data_7u8d_qFit
_cell.length_a                    37.683
_cell.length_b                    44.138
_cell.length_c                    44.403
_cell.angle_alpha                 112.145
_cell.angle_beta                  97.039
_cell.angle_gamma                 104.569
_cell.volume                      64230.171
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     14.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.72
_refine.ls_d_res_high             1.39
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     92.69
_refine.ls_number_reflns_obs      46433
_refine.ls_number_reflns_R_work   44437
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1677
_refine.ls_R_factor_R_work        0.1666
_refine.ls_R_factor_R_free        0.1920
_refine.ls_percent_reflns_R_free  4.30
_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             0.1411
_refine.pdbx_overall_phase_error  24.6047
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.38
_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

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 2799 0.0192 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3835 1.7020 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 420 0.1185 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 499 0.0133 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1300 13.6682 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.35 31.72 3323 0.1656 97.07 0.1927 153
   'X-RAY DIFFRACTION' 2.66 3.35 3230 0.1545 94.19 0.1549 142
   'X-RAY DIFFRACTION' 2.32 2.66 3211 0.1538 94.28 0.1763 151
   'X-RAY DIFFRACTION' 2.11 2.32 3198 0.1559 93.48 0.1746 142
   'X-RAY DIFFRACTION' 1.96 2.11 3200 0.1559 93.14 0.1987 152
   'X-RAY DIFFRACTION' 1.84 1.96 3180 0.1652 93.46 0.1930 147
   'X-RAY DIFFRACTION' 1.75 1.84 3219 0.1700 93.13 0.1864 141
   'X-RAY DIFFRACTION' 1.68 1.75 3211 0.1801 94.02 0.2174 152
   'X-RAY DIFFRACTION' 1.61 1.67 3226 0.1868 93.88 0.2424 136
   'X-RAY DIFFRACTION' 1.55 1.61 3164 0.1883 92.92 0.2227 142
   'X-RAY DIFFRACTION' 1.51 1.55 3161 0.1952 92.63 0.2350 131
   'X-RAY DIFFRACTION' 1.46 1.51 3190 0.2045 92.84 0.2683 154
   'X-RAY DIFFRACTION' 1.42 1.46 3151 0.2273 91.75 0.2900 129
   'X-RAY DIFFRACTION' 1.39 1.42 2773 0.2324 80.92 0.2935 124

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

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   GOL
   HIS
   HOH
   ILE
   LEU
   LWR
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PRO A 0 ? -12.89613 -9.53091 -7.43544 1.000 63.07885 N ? A ? 1 N 1
   ATOM 2 CA . PRO A 0 ? -14.23530 -9.36940 -8.02488 1.000 58.65298 C ? A ? 1 CA 1
   ATOM 3 C . PRO A 0 ? -14.81034 -7.98921 -7.69949 1.000 35.12938 C ? A ? 1 C 1
   ATOM 4 O . PRO A 0 ? -15.18373 -7.16422 -8.56904 1.000 33.30737 O ? A ? 1 O 1
   ATOM 5 CB . PRO A 0 ? -15.06227 -10.47929 -7.33818 1.000 71.92017 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A 0 ? -14.05273 -11.42236 -6.72543 1.000 57.73387 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A 0 ? -12.86247 -10.57297 -6.39316 1.000 55.70942 C ? A ? 1 CD 1
   ATOM 8 H2 . PRO A 0 ? -12.62839 -8.69573 -7.04507 1.000 75.69462 H ? A ? 1 H2 1
   ATOM 9 H3 . PRO A 0 ? -12.27995 -9.77097 -8.13135 1.000 75.69462 H ? A ? 1 H3 1
   ATOM 10 HA . PRO A 0 ? -14.23165 -9.52178 -8.98283 1.000 70.38358 H ? A ? 1 HA 1
   ATOM 11 HB2 . PRO A 0 ? -15.62893 -10.08942 -6.65422 1.000 86.30420 H ? A ? 1 HB2 1
   ATOM 12 HB3 . PRO A 0 ? -15.60596 -10.93780 -7.99778 1.000 86.30420 H ? A ? 1 HB3 1
   ATOM 13 HG2 . PRO A 0 ? -14.42319 -11.82548 -5.92471 1.000 69.28065 H ? A ? 1 HG2 1
   ATOM 14 HG3 . PRO A 0 ? -13.81653 -12.11206 -7.36529 1.000 69.28065 H ? A ? 1 HG3 1
   ATOM 15 HD2 . PRO A 0 ? -12.95178 -10.18216 -5.50988 1.000 66.85131 H ? A ? 1 HD2 1
   ATOM 16 HD3 . PRO A 0 ? -12.04304 -11.08932 -6.44619 1.000 66.85131 H ? A ? 1 HD3 1
   ATOM 17 N . GLY A 1 ? -14.90067 -7.74773 -6.39201 1.000 23.81257 N ? A ? 2 N 1
   ATOM 18 CA . GLY A 1 ? -15.33805 -6.47647 -5.90144 1.000 15.33172 C ? A ? 2 CA 1
   ATOM 19 C . GLY A 1 ? -14.32477 -5.37732 -6.12120 1.000 16.28681 C ? A ? 2 C 1
   ATOM 20 O . GLY A 1 ? -14.68981 -4.27019 -6.52446 1.000 16.24942 O ? A ? 2 O 1
   ATOM 21 H . GLY A 1 ? -14.71016 -8.31592 -5.77519 1.000 28.57508 H ? A ? 2 H 1
   ATOM 22 HA2 . GLY A 1 ? -16.15921 -6.22624 -6.35309 1.000 18.39807 H ? A ? 2 HA2 1
   ATOM 23 HA3 . GLY A 1 ? -15.50951 -6.54449 -4.94914 1.000 18.39807 H ? A ? 2 HA3 1
   ATOM 24 N . VAL A 2 ? -13.01698 -5.71276 -6.02613 1.000 17.83159 N ? A ? 3 N 1
   ATOM 25 CA . VAL A 2 ? -11.98824 -4.74906 -6.40970 1.000 13.82538 C ? A ? 3 CA 1
   ATOM 26 C . VAL A 2 ? -10.91115 -5.53459 -7.17146 1.000 17.23330 C ? A ? 3 C 1
   ATOM 27 O . VAL A 2 ? -10.41420 -6.55079 -6.64833 1.000 17.03067 O ? A ? 3 O 1
   ATOM 28 CB . VAL A 2 ? -11.42407 -3.85365 -5.29693 1.000 17.00894 C ? A ? 3 CB 1
   ATOM 29 CG1 . VAL A 2 ? -10.88262 -4.68121 -4.11745 1.000 16.81596 C ? A ? 3 CG1 1
   ATOM 30 CG2 . VAL A 2 ? -10.29344 -2.92353 -5.86311 1.000 16.25569 C ? A ? 3 CG2 1
   ATOM 31 H . VAL A 2 ? -12.72245 -6.47190 -5.74946 1.000 21.39791 H ? A ? 3 H 1
   ATOM 32 HA . VAL A 2 ? -12.39154 -4.09639 -7.00322 1.000 16.59046 H ? A ? 3 HA 1
   ATOM 33 HB . VAL A 2 ? -12.14963 -3.30375 -4.96217 1.000 20.41073 H ? A ? 3 HB 1
   ATOM 34 HG11 . VAL A 2 ? -10.51310 -4.07926 -3.45261 1.000 20.17916 H ? A ? 3 HG11 1
   ATOM 35 HG12 . VAL A 2 ? -11.60978 -5.19419 -3.73144 1.000 20.17916 H ? A ? 3 HG12 1
   ATOM 36 HG13 . VAL A 2 ? -10.19172 -5.27956 -4.44230 1.000 20.17916 H ? A ? 3 HG13 1
   ATOM 37 HG21 . VAL A 2 ? -10.07849 -2.24852 -5.20050 1.000 19.50683 H ? A ? 3 HG21 1
   ATOM 38 HG22 . VAL A 2 ? -9.50885 -3.46082 -6.05452 1.000 19.50683 H ? A ? 3 HG22 1
   ATOM 39 HG23 . VAL A 2 ? -10.61059 -2.49989 -6.67603 1.000 19.50683 H ? A ? 3 HG23 1
   ATOM 40 N A GLN A 3 ? -10.52097 -5.02615 -8.32680 0.663 15.62331 N ? A ? 4 N 1
   ATOM 41 CA A GLN A 3 ? -9.39759 -5.57354 -9.08060 0.663 16.18568 C ? A ? 4 CA 1
   ATOM 42 C A GLN A 3 ? -8.23555 -4.62949 -8.84090 0.663 13.79798 C ? A ? 4 C 1
   ATOM 43 O A GLN A 3 ? -8.38331 -3.38027 -8.94741 0.663 14.46071 O ? A ? 4 O 1
   ATOM 44 CB A GLN A 3 ? -9.73272 -5.56917 -10.54540 0.663 17.09731 C ? A ? 4 CB 1
   ATOM 45 CG A GLN A 3 ? -10.82967 -6.48637 -10.98414 0.663 19.76427 C ? A ? 4 CG 1
   ATOM 46 CD A GLN A 3 ? -11.25449 -6.21766 -12.38770 0.663 39.02929 C ? A ? 4 CD 1
   ATOM 47 OE1 A GLN A 3 ? -10.43412 -6.28116 -13.30649 0.663 38.12739 O ? A ? 4 OE1 1
   ATOM 48 NE2 A GLN A 3 ? -12.51646 -5.89621 -12.57587 0.663 23.64178 N ? A ? 4 NE2 1
   ATOM 49 H A GLN A 3 ? -10.89569 -4.35099 -8.70542 0.663 18.74797 H ? A ? 4 H 1
   ATOM 50 HA A GLN A 3 ? -9.17728 -6.47797 -8.80790 0.663 19.42281 H ? A ? 4 HA 1
   ATOM 51 HB2 A GLN A 3 ? -10.00008 -4.66941 -10.79004 0.663 20.51677 H ? A ? 4 HB2 1
   ATOM 52 HB3 A GLN A 3 ? -8.93615 -5.82377 -11.03689 0.663 20.51677 H ? A ? 4 HB3 1
   ATOM 53 HG2 A GLN A 3 ? -10.51854 -7.40363 -10.93193 0.663 23.71712 H ? A ? 4 HG2 1
   ATOM 54 HG3 A GLN A 3 ? -11.59868 -6.36345 -10.40586 0.663 23.71712 H ? A ? 4 HG3 1
   ATOM 55 HE21 A GLN A 3 ? -13.05288 -5.84945 -11.90529 0.663 28.37013 H ? A ? 4 HE21 1
   ATOM 56 HE22 A GLN A 3 ? -12.80487 -5.73286 -13.36943 0.663 28.37013 H ? A ? 4 HE22 1
   ATOM 57 N C GLN A 3 ? -10.48632 -5.03207 -8.31143 0.337 15.53030 N ? A ? 4 N 1
   ATOM 58 CA C GLN A 3 ? -9.35309 -5.61059 -9.02115 0.337 16.35503 C ? A ? 4 CA 1
   ATOM 59 C C GLN A 3 ? -8.24932 -4.57107 -9.03304 0.337 14.38036 C ? A ? 4 C 1
   ATOM 60 O C GLN A 3 ? -8.49888 -3.39530 -9.36519 0.337 14.09547 O ? A ? 4 O 1
   ATOM 61 CB C GLN A 3 ? -9.75527 -5.98831 -10.43001 0.337 18.37627 C ? A ? 4 CB 1
   ATOM 62 CG C GLN A 3 ? -10.71820 -7.17638 -10.52208 0.337 28.70149 C ? A ? 4 CG 1
   ATOM 63 CD C GLN A 3 ? -10.87244 -7.72020 -11.93406 0.337 47.36789 C ? A ? 4 CD 1
   ATOM 64 OE1 C GLN A 3 ? -10.28820 -7.18735 -12.89456 0.337 19.48110 O ? A ? 4 OE1 1
   ATOM 65 NE2 C GLN A 3 ? -11.65170 -8.79426 -12.07053 0.337 47.45194 N ? A ? 4 NE2 1
   ATOM 66 H C GLN A 3 ? -10.83765 -4.35073 -8.70123 0.337 18.63636 H ? A ? 4 H 1
   ATOM 67 HA C GLN A 3 ? -9.02886 -6.41260 -8.58233 0.337 19.62604 H ? A ? 4 HA 1
   ATOM 68 HB2 C GLN A 3 ? -10.19153 -5.22573 -10.84117 0.337 22.05152 H ? A ? 4 HB2 1
   ATOM 69 HB3 C GLN A 3 ? -8.95551 -6.22085 -10.92722 0.337 22.05152 H ? A ? 4 HB3 1
   ATOM 70 HG2 C GLN A 3 ? -10.38486 -7.89452 -9.96168 0.337 34.44179 H ? A ? 4 HG2 1
   ATOM 71 HG3 C GLN A 3 ? -11.59405 -6.89488 -10.21460 0.337 34.44179 H ? A ? 4 HG3 1
   ATOM 72 HE21 C GLN A 3 ? -12.03313 -9.13916 -11.38122 0.337 56.94233 H ? A ? 4 HE21 1
   ATOM 73 HE22 C GLN A 3 ? -11.77265 -9.14180 -12.84782 0.337 56.94233 H ? A ? 4 HE22 1
   ATOM 74 N A VAL A 4 ? -7.06255 -5.19254 -8.55390 0.663 15.99410 N ? A ? 5 N 1
   ATOM 75 CA A VAL A 4 ? -5.84311 -4.43364 -8.37035 0.663 13.30648 C ? A ? 5 CA 1
   ATOM 76 C A VAL A 4 ? -4.88987 -4.80901 -9.53037 0.663 15.42291 C ? A ? 5 C 1
   ATOM 77 O A VAL A 4 ? -4.47233 -5.96439 -9.61366 0.663 20.08881 O ? A ? 5 O 1
   ATOM 78 CB A VAL A 4 ? -5.23354 -4.64493 -6.95784 0.663 12.99677 C ? A ? 5 CB 1
   ATOM 79 CG1 A VAL A 4 ? -3.98071 -3.77830 -6.82255 0.663 14.90120 C ? A ? 5 CG1 1
   ATOM 80 CG2 A VAL A 4 ? -6.23955 -4.34082 -5.81941 0.663 12.84010 C ? A ? 5 CG2 1
   ATOM 81 H A VAL A 4 ? -6.95249 -6.04018 -8.45909 0.663 19.19292 H ? A ? 5 H 1
   ATOM 82 HA A VAL A 4 ? -6.01737 -3.48234 -8.44490 0.663 15.96777 H ? A ? 5 HA 1
   ATOM 83 HB A VAL A 4 ? -4.99910 -5.58123 -6.86151 0.663 15.59612 H ? A ? 5 HB 1
   ATOM 84 HG11 A VAL A 4 ? -3.67149 -3.81147 -5.90376 0.663 17.88144 H ? A ? 5 HG11 1
   ATOM 85 HG12 A VAL A 4 ? -3.29384 -4.12143 -7.41532 0.663 17.88144 H ? A ? 5 HG12 1
   ATOM 86 HG13 A VAL A 4 ? -4.20071 -2.86516 -7.06476 0.663 17.88144 H ? A ? 5 HG13 1
   ATOM 87 HG21 A VAL A 4 ? -5.79492 -4.45825 -4.96535 0.663 15.40812 H ? A ? 5 HG21 1
   ATOM 88 HG22 A VAL A 4 ? -6.54953 -3.42596 -5.90793 0.663 15.40812 H ? A ? 5 HG22 1
   ATOM 89 HG23 A VAL A 4 ? -6.98932 -4.95231 -5.88883 0.663 15.40812 H ? A ? 5 HG23 1
   ATOM 90 N C VAL A 4 ? -7.02784 -4.99009 -8.65631 0.337 15.37395 N ? A ? 5 N 1
   ATOM 91 CA C VAL A 4 ? -5.87689 -4.10035 -8.54989 0.337 14.08879 C ? A ? 5 CA 1
   ATOM 92 C C VAL A 4 ? -4.84949 -4.56405 -9.58924 0.337 13.99537 C ? A ? 5 C 1
   ATOM 93 O C VAL A 4 ? -4.24958 -5.64111 -9.42603 0.337 15.08658 O ? A ? 5 O 1
   ATOM 94 CB C VAL A 4 ? -5.26375 -4.12704 -7.14198 0.337 11.65491 C ? A ? 5 CB 1
   ATOM 95 CG1 C VAL A 4 ? -4.05393 -3.18851 -7.04532 0.337 15.71023 C ? A ? 5 CG1 1
   ATOM 96 CG2 C VAL A 4 ? -6.27416 -3.78596 -6.04134 0.337 13.99146 C ? A ? 5 CG2 1
   ATOM 97 H C VAL A 4 ? -6.84625 -5.80611 -8.45448 0.337 18.44874 H ? A ? 5 H 1
   ATOM 98 HA C VAL A 4 ? -6.14929 -3.19288 -8.75771 0.337 16.90655 H ? A ? 5 HA 1
   ATOM 99 HB C VAL A 4 ? -4.97165 -5.03946 -6.99013 0.337 13.98590 H ? A ? 5 HB 1
   ATOM 100 HG11 C VAL A 4 ? -3.77179 -3.13136 -6.11902 0.337 18.85227 H ? A ? 5 HG11 1
   ATOM 101 HG12 C VAL A 4 ? -3.33384 -3.54449 -7.58907 0.337 18.85227 H ? A ? 5 HG12 1
   ATOM 102 HG13 C VAL A 4 ? -4.30906 -2.31012 -7.36819 0.337 18.85227 H ? A ? 5 HG13 1
   ATOM 103 HG21 C VAL A 4 ? -5.80908 -3.73027 -5.19192 0.337 16.78976 H ? A ? 5 HG21 1
   ATOM 104 HG22 C VAL A 4 ? -6.68993 -2.93412 -6.24727 0.337 16.78976 H ? A ? 5 HG22 1
   ATOM 105 HG23 C VAL A 4 ? -6.94810 -4.48263 -6.00440 0.337 16.78976 H ? A ? 5 HG23 1
   ATOM 106 N A GLU A 5 ? -4.57804 -3.84221 -10.36431 0.663 12.16027 N ? A ? 6 N 1
   ATOM 107 CA A GLU A 5 ? -3.67259 -4.08174 -11.49061 0.663 11.43450 C ? A ? 6 CA 1
   ATOM 108 C A GLU A 5 ? -2.48285 -3.14306 -11.39976 0.663 12.66608 C ? A ? 6 C 1
   ATOM 109 O A GLU A 5 ? -2.59964 -1.94155 -11.15877 0.663 15.98832 O ? A ? 6 O 1
   ATOM 110 CB A GLU A 5 ? -4.42225 -3.89201 -12.76969 0.663 13.78594 C ? A ? 6 CB 1
   ATOM 111 CG A GLU A 5 ? -5.47373 -4.93509 -12.93380 0.663 14.73897 C ? A ? 6 CG 1
   ATOM 112 CD A GLU A 5 ? -6.26992 -4.78228 -14.16700 0.663 18.56840 C ? A ? 6 CD 1
   ATOM 113 OE1 A GLU A 5 ? -7.15988 -3.94430 -14.34603 0.663 16.70932 O ? A ? 6 OE1 1
   ATOM 114 OE2 A GLU A 5 ? -6.02979 -5.56691 -15.13104 0.663 17.30869 O ? A ? 6 OE2 1
   ATOM 115 H A GLU A 5 ? -4.87273 -3.03630 -10.30722 0.663 14.59232 H ? A ? 6 H 1
   ATOM 116 HA A GLU A 5 ? -3.31570 -4.98330 -11.46374 0.663 13.72140 H ? A ? 6 HA 1
   ATOM 117 HB2 A GLU A 5 ? -4.85039 -3.02162 -12.76613 0.663 16.54312 H ? A ? 6 HB2 1
   ATOM 118 HB3 A GLU A 5 ? -3.80654 -3.95582 -13.51650 0.663 16.54312 H ? A ? 6 HB3 1
   ATOM 119 HG2 A GLU A 5 ? -5.04841 -5.80643 -12.96168 0.663 17.68677 H ? A ? 6 HG2 1
   ATOM 120 HG3 A GLU A 5 ? -6.08247 -4.88702 -12.18013 0.663 17.68677 H ? A ? 6 HG3 1
   ATOM 121 N C GLU A 5 ? -4.60667 -3.71174 -10.57777 0.337 10.74072 N ? A ? 6 N 1
   ATOM 122 CA C GLU A 5 ? -3.71742 -4.06298 -11.68520 0.337 11.40002 C ? A ? 6 CA 1
   ATOM 123 C C GLU A 5 ? -2.52118 -3.11949 -11.67591 0.337 13.69304 C ? A ? 6 C 1
   ATOM 124 O C GLU A 5 ? -2.72206 -1.90073 -11.77033 0.337 11.52781 O ? A ? 6 O 1
   ATOM 125 CB C GLU A 5 ? -4.48471 -3.93759 -12.98238 0.337 14.75535 C ? A ? 6 CB 1
   ATOM 126 CG C GLU A 5 ? -5.57547 -4.95874 -13.13481 0.337 14.66969 C ? A ? 6 CG 1
   ATOM 127 CD C GLU A 5 ? -6.54920 -4.57917 -14.18995 0.337 10.62350 C ? A ? 6 CD 1
   ATOM 128 OE1 C GLU A 5 ? -6.72733 -3.37627 -14.46833 0.337 11.35695 O ? A ? 6 OE1 1
   ATOM 129 OE2 C GLU A 5 ? -7.09149 -5.51852 -14.86143 0.337 34.24826 O ? A ? 6 OE2 1
   ATOM 130 H C GLU A 5 ? -4.94460 -2.92272 -10.63126 0.337 12.88886 H ? A ? 6 H 1
   ATOM 131 HA C GLU A 5 ? -3.37893 -4.96654 -11.58571 0.337 13.68003 H ? A ? 6 HA 1
   ATOM 132 HB2 C GLU A 5 ? -4.89316 -3.05860 -13.02036 0.337 17.70642 H ? A ? 6 HB2 1
   ATOM 133 HB3 C GLU A 5 ? -3.86781 -4.04903 -13.72260 0.337 17.70642 H ? A ? 6 HB3 1
   ATOM 134 HG2 C GLU A 5 ? -5.18238 -5.81161 -13.37767 0.337 17.60362 H ? A ? 6 HG2 1
   ATOM 135 HG3 C GLU A 5 ? -6.05474 -5.04131 -12.29553 0.337 17.60362 H ? A ? 6 HG3 1
   ATOM 136 N . THR A 6 ? -1.27989 -3.68323 -11.61656 1.000 13.21783 N ? A ? 7 N 1
   ATOM 137 CA . THR A 6 ? -0.09616 -2.90559 -11.40984 1.000 13.10792 C ? A ? 7 CA 1
   ATOM 138 C . THR A 6 ? 0.15501 -1.96163 -12.56816 1.000 13.72613 C ? A ? 7 C 1
   ATOM 139 O . THR A 6 ? 0.21176 -2.42577 -13.74310 1.000 15.28616 O ? A ? 7 O 1
   ATOM 140 CB . THR A 6 ? 1.12233 -3.80454 -11.11281 1.000 15.29934 C ? A ? 7 CB 1
   ATOM 141 OG1 . THR A 6 ? 0.84521 -4.40240 -9.81260 1.000 17.47429 O ? A ? 7 OG1 1
   ATOM 142 CG2 . THR A 6 ? 2.39209 -2.98361 -11.06674 1.000 14.10530 C ? A ? 7 CG2 1
   ATOM 143 HA . THR A 6 ? -0.22589 -2.34914 -10.62598 1.000 15.72951 H ? A ? 7 HA 1
   ATOM 144 HB . THR A 6 ? 1.26560 -4.48098 -11.79310 1.000 18.35921 H ? A ? 7 HB 1
   ATOM 145 HG1 . THR A 6 ? 1.13007 -5.19239 -9.79306 1.000 20.96914 H ? A ? 7 HG1 1
   ATOM 146 HG21 . THR A 6 ? 3.11334 -3.50920 -10.68666 1.000 16.92636 H ? A ? 7 HG21 1
   ATOM 147 HG22 . THR A 6 ? 2.64166 -2.70803 -11.96266 1.000 16.92636 H ? A ? 7 HG22 1
   ATOM 148 HG23 . THR A 6 ? 2.25669 -2.19349 -10.52060 1.000 16.92636 H ? A ? 7 HG23 1
   ATOM 149 H A THR A 6 ? -1.14234 -4.49011 -11.88041 0.663 15.86140 H ? A ? 7 H 1
   ATOM 150 H C THR A 6 ? -1.12795 -4.52581 -11.69758 0.337 15.86140 H ? A ? 7 H 1
   ATOM 151 N . ILE A 7 ? 0.40514 -0.67996 -12.32607 1.000 13.65804 N ? A ? 8 N 1
   ATOM 152 CA . ILE A 7 ? 0.96009 0.29215 -13.23819 1.000 13.57129 C ? A ? 8 CA 1
   ATOM 153 C . ILE A 7 ? 2.41395 0.35099 -13.05120 1.000 11.35222 C ? A ? 8 C 1
   ATOM 154 O . ILE A 7 ? 3.14617 0.21782 -14.08756 1.000 13.97858 O ? A ? 8 O 1
   ATOM 155 H . ILE A 7 ? 0.24399 -0.31835 -11.56261 1.000 16.38964 H ? A ? 8 H 1
   ATOM 156 HA . ILE A 7 ? 0.77815 0.03741 -14.15629 1.000 16.28554 H ? A ? 8 HA 1
   ATOM 157 CB A ILE A 7 ? 0.29827 1.67341 -13.00334 0.394 13.09931 C ? A ? 8 CB 1
   ATOM 158 CG1 A ILE A 7 ? -1.17473 1.59008 -13.29457 0.394 13.96361 C ? A ? 8 CG1 1
   ATOM 159 CG2 A ILE A 7 ? 0.97059 2.70418 -13.92645 0.394 15.11088 C ? A ? 8 CG2 1
   ATOM 160 CD1 A ILE A 7 ? -1.95670 2.87570 -12.93325 0.394 12.83216 C ? A ? 8 CD1 1
   ATOM 161 HB A ILE A 7 ? 0.41166 1.94135 -12.07800 0.394 15.71918 H ? A ? 8 HB 1
   ATOM 162 HG12 A ILE A 7 ? -1.29618 1.42666 -14.24296 0.394 16.75634 H ? A ? 8 HG12 1
   ATOM 163 HG13 A ILE A 7 ? -1.55316 0.85945 -12.78089 0.394 16.75634 H ? A ? 8 HG13 1
   ATOM 164 HG21 A ILE A 7 ? 0.44893 3.52193 -13.91955 0.394 18.13306 H ? A ? 8 HG21 1
   ATOM 165 HG22 A ILE A 7 ? 1.86740 2.88117 -13.60193 0.394 18.13306 H ? A ? 8 HG22 1
   ATOM 166 HG23 A ILE A 7 ? 1.00949 2.34422 -14.82634 0.394 18.13306 H ? A ? 8 HG23 1
   ATOM 167 HD11 A ILE A 7 ? -2.90676 2.68023 -12.94130 0.394 15.39859 H ? A ? 8 HD11 1
   ATOM 168 HD12 A ILE A 7 ? -1.68730 3.17134 -12.04955 0.394 15.39859 H ? A ? 8 HD12 1
   ATOM 169 HD13 A ILE A 7 ? -1.75476 3.56259 -13.58770 0.394 15.39859 H ? A ? 8 HD13 1
   ATOM 170 CB B ILE A 7 ? 0.30605 1.67854 -13.00017 0.606 13.25460 C ? A ? 8 CB 1
   ATOM 171 CG1 B ILE A 7 ? -1.14069 1.59185 -13.33163 0.606 14.06965 C ? A ? 8 CG1 1
   ATOM 172 CG2 B ILE A 7 ? 1.01755 2.69564 -13.91094 0.606 15.25924 C ? A ? 8 CG2 1
   ATOM 173 CD1 B ILE A 7 ? -1.96112 2.75754 -12.81317 0.606 13.32476 C ? A ? 8 CD1 1
   ATOM 174 HB B ILE A 7 ? 0.39192 1.95434 -12.07418 0.606 15.90552 H ? A ? 8 HB 1
   ATOM 175 HG12 B ILE A 7 ? -1.23811 1.56803 -14.29644 0.606 16.88358 H ? A ? 8 HG12 1
   ATOM 176 HG13 B ILE A 7 ? -1.50131 0.78021 -12.94163 0.606 16.88358 H ? A ? 8 HG13 1
   ATOM 177 HG21 B ILE A 7 ? 0.43675 3.46112 -14.04364 0.606 18.31108 H ? A ? 8 HG21 1
   ATOM 178 HG22 B ILE A 7 ? 1.84312 2.97651 -13.48615 0.606 18.31108 H ? A ? 8 HG22 1
   ATOM 179 HG23 B ILE A 7 ? 1.21062 2.27518 -14.76349 0.606 18.31108 H ? A ? 8 HG23 1
   ATOM 180 HD11 B ILE A 7 ? -2.90120 2.57597 -12.96866 0.606 15.98972 H ? A ? 8 HD11 1
   ATOM 181 HD12 B ILE A 7 ? -1.79703 2.86125 -11.86279 0.606 15.98972 H ? A ? 8 HD12 1
   ATOM 182 HD13 B ILE A 7 ? -1.69756 3.56348 -13.28423 0.606 15.98972 H ? A ? 8 HD13 1
   ATOM 183 N A SER A 8 ? 2.94901 0.31338 -11.83307 0.401 14.77298 N ? A ? 9 N 1
   ATOM 184 CA A SER A 8 ? 4.35911 0.23083 -11.56118 0.401 14.92476 C ? A ? 9 CA 1
   ATOM 185 C A SER A 8 ? 4.52397 -0.48517 -10.23141 0.401 15.58177 C ? A ? 9 C 1
   ATOM 186 O A SER A 8 ? 3.88444 -0.05816 -9.24250 0.401 11.47619 O ? A ? 9 O 1
   ATOM 187 CB A SER A 8 ? 4.98663 1.60517 -11.49471 0.401 21.18681 C ? A ? 9 CB 1
   ATOM 188 OG A SER A 8 ? 6.36504 1.50240 -11.29098 0.401 18.85343 O ? A ? 9 OG 1
   ATOM 189 H A SER A 8 ? 2.47942 0.33629 -11.11296 0.401 17.72757 H ? A ? 9 H 1
   ATOM 190 HA A SER A 8 ? 4.80508 -0.28355 -12.25213 0.401 17.90972 H ? A ? 9 HA 1
   ATOM 191 HB2 A SER A 8 ? 4.82301 2.06959 -12.33044 0.401 25.42417 H ? A ? 9 HB2 1
   ATOM 192 HB3 A SER A 8 ? 4.59282 2.09866 -10.75832 0.401 25.42417 H ? A ? 9 HB3 1
   ATOM 193 HG A SER A 8 ? 6.68537 2.25693 -11.10748 0.401 22.62411 H ? A ? 9 HG 1
   ATOM 194 N C SER A 8 ? 2.97013 0.37428 -11.84405 0.599 14.95437 N ? A ? 9 N 1
   ATOM 195 CA C SER A 8 ? 4.37769 0.22314 -11.56366 0.599 15.22086 C ? A ? 9 CA 1
   ATOM 196 C C SER A 8 ? 4.45206 -0.57950 -10.27807 0.599 14.87516 C ? A ? 9 C 1
   ATOM 197 O C SER A 8 ? 3.67237 -0.28432 -9.32524 0.599 13.12371 O ? A ? 9 O 1
   ATOM 198 CB C SER A 8 ? 5.15893 1.50053 -11.39655 0.599 20.26662 C ? A ? 9 CB 1
   ATOM 199 OG C SER A 8 ? 5.44636 2.12492 -12.59745 0.599 18.04950 O ? A ? 9 OG 1
   ATOM 200 H C SER A 8 ? 2.51260 0.48480 -11.12429 0.599 17.94524 H ? A ? 9 H 1
   ATOM 201 HA C SER A 8 ? 4.79736 -0.22580 -12.31415 0.599 18.26504 H ? A ? 9 HA 1
   ATOM 202 HB2 C SER A 8 ? 4.63660 2.10993 -10.85185 0.599 24.31994 H ? A ? 9 HB2 1
   ATOM 203 HB3 C SER A 8 ? 5.99541 1.29199 -10.95190 0.599 24.31994 H ? A ? 9 HB3 1
   ATOM 204 HG C SER A 8 ? 4.73394 2.33598 -12.98926 0.599 21.65940 H ? A ? 9 HG 1
   ATOM 205 N . PRO A 9 ? 5.35676 -1.50959 -10.11250 1.000 13.38885 N ? A ? 10 N 1
   ATOM 206 CA . PRO A 9 ? 5.42008 -2.31508 -8.91129 1.000 13.38208 C ? A ? 10 CA 1
   ATOM 207 C . PRO A 9 ? 5.90046 -1.53549 -7.71254 1.000 16.49331 C ? A ? 10 C 1
   ATOM 208 O . PRO A 9 ? 6.54399 -0.52246 -7.81768 1.000 14.40361 O ? A ? 10 O 1
   ATOM 209 CB . PRO A 9 ? 6.37076 -3.50616 -9.31344 1.000 14.67722 C ? A ? 10 CB 1
   ATOM 210 CG . PRO A 9 ? 7.12627 -2.91912 -10.44971 1.000 15.43715 C ? A ? 10 CG 1
   ATOM 211 CD . PRO A 9 ? 6.24788 -2.02956 -11.20348 1.000 13.35347 C ? A ? 10 CD 1
   ATOM 212 HA . PRO A 9 ? 4.54866 -2.68050 -8.69221 1.000 16.05850 H ? A ? 10 HA 1
   ATOM 213 HB2 . PRO A 9 ? 6.95614 -3.74189 -8.57679 1.000 17.61266 H ? A ? 10 HB2 1
   ATOM 214 HB3 . PRO A 9 ? 5.85425 -4.28011 -9.58751 1.000 17.61266 H ? A ? 10 HB3 1
   ATOM 215 HG2 . PRO A 9 ? 7.88092 -2.42032 -10.09957 1.000 18.52458 H ? A ? 10 HG2 1
   ATOM 216 HG3 . PRO A 9 ? 7.43977 -3.63718 -11.02156 1.000 18.52458 H ? A ? 10 HG3 1
   ATOM 217 HD2 . PRO A 9 ? 6.74759 -1.31218 -11.62366 1.000 16.02416 H ? A ? 10 HD2 1
   ATOM 218 HD3 . PRO A 9 ? 5.74094 -2.51653 -11.87190 1.000 16.02416 H ? A ? 10 HD3 1
   ATOM 219 N . GLY A 10 ? 5.51717 -2.02257 -6.53691 1.000 15.42147 N ? A ? 11 N 1
   ATOM 220 CA . GLY A 10 ? 6.07672 -1.49662 -5.29993 1.000 13.09163 C ? A ? 11 CA 1
   ATOM 221 C . GLY A 10 ? 7.21941 -2.34272 -4.80686 1.000 14.65671 C ? A ? 11 C 1
   ATOM 222 O . GLY A 10 ? 7.80435 -3.07850 -5.64252 1.000 17.15084 O ? A ? 11 O 1
   ATOM 223 H . GLY A 10 ? 4.93997 -2.65159 -6.43309 1.000 18.50577 H ? A ? 11 H 1
   ATOM 224 HA2 . GLY A 10 ? 6.40127 -0.59468 -5.44848 1.000 15.70996 H ? A ? 11 HA2 1
   ATOM 225 HA3 . GLY A 10 ? 5.38928 -1.47622 -4.61589 1.000 15.70996 H ? A ? 11 HA3 1
   ATOM 226 N . ASP A 11 ? 7.61360 -2.20251 -3.56724 1.000 15.16176 N ? A ? 12 N 1
   ATOM 227 CA . ASP A 11 ? 8.70296 -3.02244 -3.01623 1.000 17.43218 C ? A ? 12 CA 1
   ATOM 228 C . ASP A 11 ? 8.34998 -4.48065 -2.86163 1.000 18.65699 C ? A ? 12 C 1
   ATOM 229 O . ASP A 11 ? 9.24672 -5.30059 -2.56960 1.000 20.73041 O ? A ? 12 O 1
   ATOM 230 CB . ASP A 11 ? 9.39523 -2.43384 -1.82723 1.000 14.40336 C ? A ? 12 CB 1
   ATOM 231 CG . ASP A 11 ? 8.59202 -2.53543 -0.54046 1.000 18.27036 C ? A ? 12 CG 1
   ATOM 232 OD1 . ASP A 11 ? 7.43249 -3.05149 -0.59579 1.000 17.57130 O ? A ? 12 OD1 1
   ATOM 233 OD2 . ASP A 11 ? 9.14635 -2.09086 0.50583 1.000 22.56065 O ? A ? 12 OD2 1
   ATOM 234 H . ASP A 11 ? 7.27625 -1.64232 -3.00869 1.000 18.19412 H ? A ? 12 H 1
   ATOM 235 HA . ASP A 11 ? 9.41710 -2.99364 -3.67202 1.000 20.91861 H ? A ? 12 HA 1
   ATOM 236 HB2 . ASP A 11 ? 10.23376 -2.90188 -1.69043 1.000 17.28404 H ? A ? 12 HB2 1
   ATOM 237 HB3 . ASP A 11 ? 9.56387 -1.49389 -1.99742 1.000 17.28404 H ? A ? 12 HB3 1
   ATOM 238 N A GLY A 12 ? 7.06570 -4.85139 -2.98865 0.542 16.91077 N ? A ? 13 N 1
   ATOM 239 CA A GLY A 12 ? 6.66372 -6.21208 -2.82075 0.542 18.76287 C ? A ? 13 CA 1
   ATOM 240 C A GLY A 12 ? 6.73663 -6.74391 -1.40874 0.542 17.71004 C ? A ? 13 C 1
   ATOM 241 O A GLY A 12 ? 6.50317 -7.94479 -1.20328 0.542 20.28746 O ? A ? 13 O 1
   ATOM 242 H A GLY A 12 ? 6.41994 -4.31425 -3.17323 0.542 20.29292 H ? A ? 13 H 1
   ATOM 243 HA2 A GLY A 12 ? 5.74531 -6.30080 -3.11998 0.542 22.51544 H ? A ? 13 HA2 1
   ATOM 244 HA3 A GLY A 12 ? 7.23149 -6.77118 -3.37388 0.542 22.51544 H ? A ? 13 HA3 1
   ATOM 245 N C GLY A 12 ? 7.06673 -4.85109 -2.98741 0.458 16.90691 N ? A ? 13 N 1
   ATOM 246 CA C GLY A 12 ? 6.66326 -6.21505 -2.81735 0.458 18.78412 C ? A ? 13 CA 1
   ATOM 247 C C GLY A 12 ? 6.74336 -6.74556 -1.40531 0.458 17.70403 C ? A ? 13 C 1
   ATOM 248 O C GLY A 12 ? 6.52630 -7.94738 -1.19666 0.458 20.18043 O ? A ? 13 O 1
   ATOM 249 H C GLY A 12 ? 6.42098 -4.31403 -3.17226 0.458 20.28829 H ? A ? 13 H 1
   ATOM 250 HA2 C GLY A 12 ? 5.74322 -6.30311 -3.11178 0.458 22.54094 H ? A ? 13 HA2 1
   ATOM 251 HA3 C GLY A 12 ? 7.22767 -6.77482 -3.37322 0.458 22.54094 H ? A ? 13 HA3 1
   ATOM 252 N . ARG A 13 ? 7.01298 -5.89210 -0.43497 1.000 17.53889 N ? A ? 14 N 1
   ATOM 253 CA . ARG A 13 ? 7.25372 -6.33315 0.95461 1.000 22.65300 C ? A ? 14 CA 1
   ATOM 254 C . ARG A 13 ? 6.60894 -5.45558 2.04032 1.000 21.61819 C ? A ? 14 C 1
   ATOM 255 O . ARG A 13 ? 6.30867 -5.97986 3.11913 1.000 22.37304 O ? A ? 14 O 1
   ATOM 256 HA . ARG A 13 ? 6.87636 -7.22550 1.00163 1.000 27.18360 H ? A ? 14 HA 1
   ATOM 257 CB A ARG A 13 ? 8.75321 -6.47136 1.27091 0.401 23.96692 C ? A ? 14 CB 1
   ATOM 258 CG A ARG A 13 ? 9.49728 -5.14717 1.20257 0.401 25.45787 C ? A ? 14 CG 1
   ATOM 259 CD A ARG A 13 ? 11.00161 -5.25544 1.32986 0.401 40.41792 C ? A ? 14 CD 1
   ATOM 260 NE A ARG A 13 ? 11.62739 -3.94364 1.15762 0.401 28.38117 N ? A ? 14 NE 1
   ATOM 261 CZ A ARG A 13 ? 12.00753 -3.14569 2.14394 0.401 35.66028 C ? A ? 14 CZ 1
   ATOM 262 NH1 A ARG A 13 ? 11.84429 -3.48494 3.41251 0.401 40.07992 N ? A ? 14 NH1 1
   ATOM 263 NH2 A ARG A 13 ? 12.57549 -1.97768 1.85284 0.401 51.07428 N ? A ? 14 NH2 1
   ATOM 264 H A ARG A 13 ? 7.07037 -5.04065 -0.54139 0.542 21.04667 H ? A ? 14 H 1
   ATOM 265 HB2 A ARG A 13 ? 8.85455 -6.82612 2.16800 0.401 28.76030 H ? A ? 14 HB2 1
   ATOM 266 HB3 A ARG A 13 ? 9.15647 -7.07526 0.62781 0.401 28.76030 H ? A ? 14 HB3 1
   ATOM 267 HG2 A ARG A 13 ? 9.30729 -4.73042 0.34752 0.401 30.54945 H ? A ? 14 HG2 1
   ATOM 268 HG3 A ARG A 13 ? 9.18465 -4.58010 1.92479 0.401 30.54945 H ? A ? 14 HG3 1
   ATOM 269 HD2 A ARG A 13 ? 11.22953 -5.59344 2.21004 0.401 48.50150 H ? A ? 14 HD2 1
   ATOM 270 HD3 A ARG A 13 ? 11.34317 -5.85296 0.64634 0.401 48.50150 H ? A ? 14 HD3 1
   ATOM 271 HE A ARG A 13 ? 11.75851 -3.66956 0.35308 0.401 34.05740 H ? A ? 14 HE 1
   ATOM 272 HH11 A ARG A 13 ? 11.48370 -4.23956 3.61284 0.401 48.09590 H ? A ? 14 HH11 1
   ATOM 273 HH12 A ARG A 13 ? 12.09878 -2.95081 4.03664 0.401 48.09590 H ? A ? 14 HH12 1
   ATOM 274 HH21 A ARG A 13 ? 12.69185 -1.74882 1.03206 0.401 61.28913 H ? A ? 14 HH21 1
   ATOM 275 HH22 A ARG A 13 ? 12.82610 -1.45186 2.48554 0.401 61.28913 H ? A ? 14 HH22 1
   ATOM 276 CB B ARG A 13 ? 8.74532 -6.44153 1.28425 0.599 23.94125 C ? A ? 14 CB 1
   ATOM 277 CG B ARG A 13 ? 9.56414 -7.21941 0.27271 0.599 24.05331 C ? A ? 14 CG 1
   ATOM 278 CD B ARG A 13 ? 11.04691 -7.19945 0.67002 0.599 34.94290 C ? A ? 14 CD 1
   ATOM 279 NE B ARG A 13 ? 11.56225 -5.84882 0.86375 0.599 35.33322 N ? A ? 14 NE 1
   ATOM 280 CZ B ARG A 13 ? 12.02085 -5.05370 -0.10220 0.599 46.65747 C ? A ? 14 CZ 1
   ATOM 281 NH1 B ARG A 13 ? 12.04252 -5.43655 -1.36997 0.599 44.91996 N ? A ? 14 NH1 1
   ATOM 282 NH2 B ARG A 13 ? 12.47407 -3.84079 0.21280 0.599 43.61461 N ? A ? 14 NH2 1
   ATOM 283 HB2 B ARG A 13 ? 9.11570 -5.54635 1.33316 0.599 28.72950 H ? A ? 14 HB2 1
   ATOM 284 HB3 B ARG A 13 ? 8.83983 -6.88692 2.14075 0.599 28.72950 H ? A ? 14 HB3 1
   ATOM 285 HG2 B ARG A 13 ? 9.26157 -8.14063 0.24617 0.599 28.86397 H ? A ? 14 HG2 1
   ATOM 286 HG3 B ARG A 13 ? 9.47148 -6.81439 -0.60381 0.599 28.86397 H ? A ? 14 HG3 1
   ATOM 287 HD2 B ARG A 13 ? 11.15759 -7.68456 1.50268 0.599 41.93148 H ? A ? 14 HD2 1
   ATOM 288 HD3 B ARG A 13 ? 11.56777 -7.62104 -0.03131 0.599 41.93148 H ? A ? 14 HD3 1
   ATOM 289 HE B ARG A 13 ? 11.57082 -5.54059 1.66657 0.599 42.39987 H ? A ? 14 HE 1
   ATOM 290 HH11 B ARG A 13 ? 11.75550 -6.21728 -1.58834 0.599 53.90395 H ? A ? 14 HH11 1
   ATOM 291 HH12 B ARG A 13 ? 12.34361 -4.90442 -1.97476 0.599 53.90395 H ? A ? 14 HH12 1
   ATOM 292 HH21 B ARG A 13 ? 12.46842 -3.57900 1.03196 0.599 52.33753 H ? A ? 14 HH21 1
   ATOM 293 HH22 B ARG A 13 ? 12.77220 -3.31982 -0.40308 0.599 52.33753 H ? A ? 14 HH22 1
   ATOM 294 H C ARG A 13 ? 7.06590 -5.04044 -0.54205 0.458 21.04667 H ? A ? 14 H 1
   ATOM 295 N . THR A 14 ? 6.37084 -4.14273 1.82531 1.000 15.93008 N ? A ? 15 N 1
   ATOM 296 CA . THR A 14 ? 5.92670 -3.27037 2.86504 1.000 14.82062 C ? A ? 15 CA 1
   ATOM 297 C . THR A 14 ? 4.50075 -2.89195 2.46852 1.000 16.29619 C ? A ? 15 C 1
   ATOM 298 O . THR A 14 ? 4.26523 -2.05601 1.58501 1.000 18.61222 O ? A ? 15 O 1
   ATOM 299 H . THR A 14 ? 6.46922 -3.75496 1.06402 1.000 19.11610 H ? A ? 15 H 1
   ATOM 300 HA . THR A 14 ? 5.96699 -3.70674 3.73041 1.000 17.78474 H ? A ? 15 HA 1
   ATOM 301 CB A THR A 14 ? 6.77168 -2.00957 2.87804 0.845 17.36653 C ? A ? 15 CB 1
   ATOM 302 OG1 A THR A 14 ? 8.15684 -2.35790 2.90015 0.845 21.33375 O ? A ? 15 OG1 1
   ATOM 303 CG2 A THR A 14 ? 6.48458 -1.23521 4.11468 0.845 19.73903 C ? A ? 15 CG2 1
   ATOM 304 HB A THR A 14 ? 6.57264 -1.47744 2.09184 0.845 20.83984 H ? A ? 15 HB 1
   ATOM 305 HG1 A THR A 14 ? 8.32919 -2.89046 2.27383 0.845 25.60050 H ? A ? 15 HG1 1
   ATOM 306 HG21 A THR A 14 ? 7.04665 -0.44542 4.14956 0.845 23.68684 H ? A ? 15 HG21 1
   ATOM 307 HG22 A THR A 14 ? 5.55441 -0.96034 4.12556 0.845 23.68684 H ? A ? 15 HG22 1
   ATOM 308 HG23 A THR A 14 ? 6.66055 -1.78159 4.89661 0.845 23.68684 H ? A ? 15 HG23 1
   ATOM 309 CB B THR A 14 ? 6.80148 -2.02012 2.92289 0.155 17.57983 C ? A ? 15 CB 1
   ATOM 310 OG1 B THR A 14 ? 8.15857 -2.40332 3.18162 0.155 19.83889 O ? A ? 15 OG1 1
   ATOM 311 CG2 B THR A 14 ? 6.33213 -1.08003 4.02530 0.155 19.93882 C ? A ? 15 CG2 1
   ATOM 312 HB B THR A 14 ? 6.74526 -1.54899 2.07686 0.155 21.09579 H ? A ? 15 HB 1
   ATOM 313 HG1 B THR A 14 ? 8.64876 -1.72185 3.21179 0.155 23.80666 H ? A ? 15 HG1 1
   ATOM 314 HG21 B THR A 14 ? 6.96568 -0.35358 4.13387 0.155 23.92659 H ? A ? 15 HG21 1
   ATOM 315 HG22 B THR A 14 ? 5.46463 -0.70992 3.79866 0.155 23.92659 H ? A ? 15 HG22 1
   ATOM 316 HG23 B THR A 14 ? 6.25934 -1.56221 4.86381 0.155 23.92659 H ? A ? 15 HG23 1
   ATOM 317 N . PHE A 15 ? 3.49978 -3.51746 3.12429 1.000 17.50727 N ? A ? 16 N 1
   ATOM 318 CA . PHE A 15 ? 2.07057 -3.25044 2.91591 1.000 13.71559 C ? A ? 16 CA 1
   ATOM 319 C . PHE A 15 ? 1.42577 -2.56739 4.10433 1.000 14.36369 C ? A ? 16 C 1
   ATOM 320 O . PHE A 15 ? 1.88795 -2.72854 5.23088 1.000 16.75744 O ? A ? 16 O 1
   ATOM 321 CB . PHE A 15 ? 1.38206 -4.61154 2.71649 1.000 16.88010 C ? A ? 16 CB 1
   ATOM 322 CG . PHE A 15 ? 1.91389 -5.37624 1.50688 1.000 14.66603 C ? A ? 16 CG 1
   ATOM 323 CD1 . PHE A 15 ? 3.03228 -6.14694 1.65284 1.000 15.47338 C ? A ? 16 CD1 1
   ATOM 324 CD2 . PHE A 15 ? 1.24483 -5.29453 0.29406 1.000 14.73410 C ? A ? 16 CD2 1
   ATOM 325 CE1 . PHE A 15 ? 3.57156 -6.86796 0.50548 1.000 15.36167 C ? A ? 16 CE1 1
   ATOM 326 CE2 . PHE A 15 ? 1.72246 -5.95550 -0.80956 1.000 15.42081 C ? A ? 16 CE2 1
   ATOM 327 CZ . PHE A 15 ? 2.88383 -6.78687 -0.66700 1.000 17.67776 C ? A ? 16 CZ 1
   ATOM 328 H . PHE A 15 ? 3.63462 -4.12464 3.71822 1.000 21.00872 H ? A ? 16 H 1
   ATOM 329 HA . PHE A 15 ? 1.94421 -2.65968 2.15701 1.000 16.45871 H ? A ? 16 HA 1
   ATOM 330 HB2 . PHE A 15 ? 1.52953 -5.15759 3.50451 1.000 20.25612 H ? A ? 16 HB2 1
   ATOM 331 HB3 . PHE A 15 ? 0.43175 -4.46765 2.58566 1.000 20.25612 H ? A ? 16 HB3 1
   ATOM 332 HD1 . PHE A 15 ? 3.44879 -6.21171 2.48183 1.000 18.56806 H ? A ? 16 HD1 1
   ATOM 333 HD2 . PHE A 15 ? 0.46739 -4.78835 0.22868 1.000 17.68092 H ? A ? 16 HD2 1
   ATOM 334 HE1 . PHE A 15 ? 4.35528 -7.36419 0.57208 1.000 18.43400 H ? A ? 16 HE1 1
   ATOM 335 HE2 . PHE A 15 ? 1.30172 -5.86650 -1.63416 1.000 18.50498 H ? A ? 16 HE2 1
   ATOM 336 HZ . PHE A 15 ? 3.17507 -7.28463 -1.39660 1.000 21.21331 H ? A ? 16 HZ 1
   ATOM 337 N A PRO A 16 ? 0.39427 -1.78531 3.83088 0.519 14.91576 N ? A ? 17 N 1
   ATOM 338 CA A PRO A 16 ? -0.27825 -1.08970 4.91814 0.519 12.91142 C ? A ? 17 CA 1
   ATOM 339 C A PRO A 16 ? -0.84937 -2.03191 5.96468 0.519 18.85304 C ? A ? 17 C 1
   ATOM 340 O A PRO A 16 ? -1.38814 -3.09941 5.67165 0.519 15.79681 O ? A ? 17 O 1
   ATOM 341 CB A PRO A 16 ? -1.39835 -0.31167 4.21134 0.519 15.06301 C ? A ? 17 CB 1
   ATOM 342 CG A PRO A 16 ? -0.91563 -0.12576 2.83171 0.519 13.63445 C ? A ? 17 CG 1
   ATOM 343 CD A PRO A 16 ? -0.17620 -1.39937 2.53761 0.519 18.88044 C ? A ? 17 CD 1
   ATOM 344 HA A PRO A 16 ? 0.34636 -0.48189 5.34399 0.519 15.49370 H ? A ? 17 HA 1
   ATOM 345 HB2 A PRO A 16 ? -2.21962 -0.82763 4.22587 0.519 18.07561 H ? A ? 17 HB2 1
   ATOM 346 HB3 A PRO A 16 ? -1.53543 0.54259 4.64990 0.519 18.07561 H ? A ? 17 HB3 1
   ATOM 347 HG2 A PRO A 16 ? -1.66480 -0.00696 2.22711 0.519 16.36134 H ? A ? 17 HG2 1
   ATOM 348 HG3 A PRO A 16 ? -0.32522 0.64233 2.78332 0.519 16.36134 H ? A ? 17 HG3 1
   ATOM 349 HD2 A PRO A 16 ? -0.78491 -2.08196 2.21441 0.519 22.65652 H ? A ? 17 HD2 1
   ATOM 350 HD3 A PRO A 16 ? 0.52563 -1.24526 1.88601 0.519 22.65652 H ? A ? 17 HD3 1
   ATOM 351 N B PRO A 16 ? 0.45363 -1.71196 3.85921 0.481 14.96477 N ? A ? 17 N 1
   ATOM 352 CA B PRO A 16 ? -0.11407 -0.95579 4.97846 0.481 14.15882 C ? A ? 17 CA 1
   ATOM 353 C B PRO A 16 ? -0.91947 -1.85140 5.90216 0.481 20.29582 C ? A ? 17 C 1
   ATOM 354 O B PRO A 16 ? -1.75725 -2.63124 5.45685 0.481 18.63322 O ? A ? 17 O 1
   ATOM 355 CB B PRO A 16 ? -1.00961 0.07462 4.28823 0.481 16.39255 C ? A ? 17 CB 1
   ATOM 356 CG B PRO A 16 ? -1.39443 -0.57876 3.04100 0.481 20.20972 C ? A ? 17 CG 1
   ATOM 357 CD B PRO A 16 ? -0.21314 -1.37461 2.60427 0.481 18.69861 C ? A ? 17 CD 1
   ATOM 358 HA B PRO A 16 ? 0.58737 -0.51284 5.48112 0.481 16.99058 H ? A ? 17 HA 1
   ATOM 359 HB2 B PRO A 16 ? -1.78513 0.26652 4.83837 0.481 19.67106 H ? A ? 17 HB2 1
   ATOM 360 HB3 B PRO A 16 ? -0.51284 0.89039 4.11899 0.481 19.67106 H ? A ? 17 HB3 1
   ATOM 361 HG2 B PRO A 16 ? -2.15705 -1.15712 3.19852 0.481 24.25167 H ? A ? 17 HG2 1
   ATOM 362 HG3 B PRO A 16 ? -1.61859 0.09257 2.37770 0.481 24.25167 H ? A ? 17 HG3 1
   ATOM 363 HD2 B PRO A 16 ? -0.49236 -2.17693 2.13608 0.481 22.43833 H ? A ? 17 HD2 1
   ATOM 364 HD3 B PRO A 16 ? 0.36842 -0.84478 2.03684 0.481 22.43833 H ? A ? 17 HD3 1
   ATOM 365 N A LYS A 17 ? -0.72781 -1.58704 7.20482 0.519 18.16037 N ? A ? 18 N 1
   ATOM 366 CA A LYS A 17 ? -1.37713 -2.26272 8.32462 0.519 23.45139 C ? A ? 18 CA 1
   ATOM 367 C A LYS A 17 ? -2.67688 -1.54471 8.65035 0.519 20.68841 C ? A ? 18 C 1
   ATOM 368 O A LYS A 17 ? -2.77960 -0.32005 8.50973 0.519 19.44202 O ? A ? 18 O 1
   ATOM 369 CB A LYS A 17 ? -0.44916 -2.20876 9.54155 0.519 20.60828 C ? A ? 18 CB 1
   ATOM 370 CG A LYS A 17 ? -0.80481 -3.17176 10.66902 0.519 39.66551 C ? A ? 18 CG 1
   ATOM 371 CD A LYS A 17 ? 0.12096 -2.94819 11.86125 0.519 40.86165 C ? A ? 18 CD 1
   ATOM 372 CE A LYS A 17 ? -0.03096 -4.03261 12.91204 0.519 50.20599 C ? A ? 18 CE 1
   ATOM 373 NZ A LYS A 17 ? 0.46933 -5.34555 12.40651 0.519 41.87528 N ? A ? 18 NZ 1
   ATOM 374 H A LYS A 17 ? -0.27276 -0.89221 7.42781 0.519 21.79244 H ? A ? 18 H 1
   ATOM 375 HA A LYS A 17 ? -1.57541 -3.18784 8.11075 0.519 28.14167 H ? A ? 18 HA 1
   ATOM 376 HB2 A LYS A 17 ? 0.45112 -2.42229 9.25035 0.519 24.72994 H ? A ? 18 HB2 1
   ATOM 377 HB3 A LYS A 17 ? -0.47527 -1.31081 9.90748 0.519 24.72994 H ? A ? 18 HB3 1
   ATOM 378 HG2 A LYS A 17 ? -1.71960 -3.01866 10.95296 0.519 47.59861 H ? A ? 18 HG2 1
   ATOM 379 HG3 A LYS A 17 ? -0.70125 -4.08618 10.36239 0.519 47.59861 H ? A ? 18 HG3 1
   ATOM 380 HD2 A LYS A 17 ? 1.04147 -2.95021 11.55536 0.519 49.03398 H ? A ? 18 HD2 1
   ATOM 381 HD3 A LYS A 17 ? -0.08975 -2.09583 12.27354 0.519 49.03398 H ? A ? 18 HD3 1
   ATOM 382 HE2 A LYS A 17 ? 0.48103 -3.79220 13.70005 0.519 60.24719 H ? A ? 18 HE2 1
   ATOM 383 HE3 A LYS A 17 ? -0.96824 -4.12967 13.14225 0.519 60.24719 H ? A ? 18 HE3 1
   ATOM 384 HZ1 A LYS A 17 ? -0.03467 -5.62221 11.72714 0.519 50.25034 H ? A ? 18 HZ1 1
   ATOM 385 HZ2 A LYS A 17 ? 1.31052 -5.26380 12.12756 0.519 50.25034 H ? A ? 18 HZ2 1
   ATOM 386 HZ3 A LYS A 17 ? 0.43810 -5.95359 13.05567 0.519 50.25034 H ? A ? 18 HZ3 1
   ATOM 387 N B LYS A 17 ? -0.67078 -1.68614 7.19343 0.481 17.90969 N ? A ? 18 N 1
   ATOM 388 CA B LYS A 17 ? -1.44901 -2.43218 8.17390 0.481 22.28702 C ? A ? 18 CA 1
   ATOM 389 C B LYS A 17 ? -2.63835 -1.60170 8.65318 0.481 20.74721 C ? A ? 18 C 1
   ATOM 390 O B LYS A 17 ? -2.62161 -0.35741 8.63799 0.481 19.51134 O ? A ? 18 O 1
   ATOM 391 CB B LYS A 17 ? -0.55207 -2.80741 9.36792 0.481 24.71276 C ? A ? 18 CB 1
   ATOM 392 CG B LYS A 17 ? -1.11023 -3.90824 10.26030 0.481 27.83865 C ? A ? 18 CG 1
   ATOM 393 CD B LYS A 17 ? -0.19210 -4.19402 11.46148 0.481 30.29697 C ? A ? 18 CD 1
   ATOM 394 CE B LYS A 17 ? -0.83040 -5.23800 12.39203 0.481 40.16534 C ? A ? 18 CE 1
   ATOM 395 NZ B LYS A 17 ? 0.00688 -5.55627 13.59294 0.481 43.85714 N ? A ? 18 NZ 1
   ATOM 396 H B LYS A 17 ? -0.07226 -1.16161 7.51939 0.481 21.49163 H ? A ? 18 H 1
   ATOM 397 HA B LYS A 17 ? -1.79588 -3.24617 7.77640 0.481 26.74443 H ? A ? 18 HA 1
   ATOM 398 HB2 B LYS A 17 ? 0.30318 -3.11285 9.02711 0.481 29.65531 H ? A ? 18 HB2 1
   ATOM 399 HB3 B LYS A 17 ? -0.42711 -2.01926 9.91938 0.481 29.65531 H ? A ? 18 HB3 1
   ATOM 400 HG2 B LYS A 17 ? -1.97730 -3.63610 10.59946 0.481 33.40639 H ? A ? 18 HG2 1
   ATOM 401 HG3 B LYS A 17 ? -1.19728 -4.72491 9.74419 0.481 33.40639 H ? A ? 18 HG3 1
   ATOM 402 HD2 B LYS A 17 ? 0.65750 -4.53983 11.14604 0.481 36.35636 H ? A ? 18 HD2 1
   ATOM 403 HD3 B LYS A 17 ? -0.05141 -3.37674 11.96462 0.481 36.35636 H ? A ? 18 HD3 1
   ATOM 404 HE2 B LYS A 17 ? -1.68313 -4.89873 12.70609 0.481 48.19840 H ? A ? 18 HE2 1
   ATOM 405 HE3 B LYS A 17 ? -0.96311 -6.06098 11.89606 0.481 48.19840 H ? A ? 18 HE3 1
   ATOM 406 HZ1 B LYS A 17 ? -0.39539 -6.17623 14.08885 0.481 52.62857 H ? A ? 18 HZ1 1
   ATOM 407 HZ2 B LYS A 17 ? 0.80233 -5.86256 13.33692 0.481 52.62857 H ? A ? 18 HZ2 1
   ATOM 408 HZ3 B LYS A 17 ? 0.12406 -4.82401 14.08505 0.481 52.62857 H ? A ? 18 HZ3 1
   ATOM 409 N . ARG A 18 ? -3.67430 -2.31538 9.09537 1.000 24.94457 N ? A ? 19 N 1
   ATOM 410 CA . ARG A 18 ? -4.83992 -1.65013 9.66981 1.000 27.90931 C ? A ? 19 CA 1
   ATOM 411 C . ARG A 18 ? -4.42806 -0.59980 10.69768 1.000 23.67899 C ? A ? 19 C 1
   ATOM 412 O . ARG A 18 ? -3.60484 -0.85661 11.59421 1.000 22.91393 O ? A ? 19 O 1
   ATOM 413 HA . ARG A 18 ? -5.31749 -1.18808 8.96317 1.000 33.49117 H ? A ? 19 HA 1
   ATOM 414 CB B ARG A 18 ? -5.75571 -2.68837 10.32595 0.262 26.81700 C ? A ? 19 CB 1
   ATOM 415 CG B ARG A 18 ? -6.91368 -2.08063 11.10597 0.262 36.94016 C ? A ? 19 CG 1
   ATOM 416 CD B ARG A 18 ? -7.89445 -3.15190 11.56183 0.262 47.10015 C ? A ? 19 CD 1
   ATOM 417 NE B ARG A 18 ? -7.20625 -4.22052 12.27695 0.262 36.80980 N ? A ? 19 NE 1
   ATOM 418 CZ B ARG A 18 ? -6.77272 -4.12036 13.52426 0.262 43.86815 C ? A ? 19 CZ 1
   ATOM 419 NH1 B ARG A 18 ? -6.98883 -3.03233 14.24550 0.262 43.87912 N ? A ? 19 NH1 1
   ATOM 420 NH2 B ARG A 18 ? -6.09500 -5.13298 14.05803 0.262 37.15623 N ? A ? 19 NH2 1
   ATOM 421 H B ARG A 18 ? -3.72493 -3.17362 9.07386 0.481 29.93349 H ? A ? 19 H 1
   ATOM 422 HB2 B ARG A 18 ? -6.13033 -3.25526 9.63371 0.262 32.18040 H ? A ? 19 HB2 1
   ATOM 423 HB3 B ARG A 18 ? -5.23052 -3.22142 10.94314 0.262 32.18040 H ? A ? 19 HB3 1
   ATOM 424 HG2 B ARG A 18 ? -6.57012 -1.62637 11.89116 0.262 44.32819 H ? A ? 19 HG2 1
   ATOM 425 HG3 B ARG A 18 ? -7.38859 -1.45193 10.54020 0.262 44.32819 H ? A ? 19 HG3 1
   ATOM 426 HD2 B ARG A 18 ? -8.55054 -2.75687 12.15715 0.262 56.52018 H ? A ? 19 HD2 1
   ATOM 427 HD3 B ARG A 18 ? -8.33666 -3.53519 10.78825 0.262 56.52018 H ? A ? 19 HD3 1
   ATOM 428 HE B ARG A 18 ? -7.07362 -4.96235 11.86259 0.262 44.17176 H ? A ? 19 HE 1
   ATOM 429 HH11 B ARG A 18 ? -7.41942 -2.36984 13.90593 0.262 52.65494 H ? A ? 19 HH11 1
   ATOM 430 HH12 B ARG A 18 ? -6.69871 -2.98763 15.05385 0.262 52.65494 H ? A ? 19 HH12 1
   ATOM 431 HH21 B ARG A 18 ? -5.94347 -5.84104 13.59403 0.262 44.58748 H ? A ? 19 HH21 1
   ATOM 432 HH22 B ARG A 18 ? -5.80840 -5.07957 14.86711 0.262 44.58748 H ? A ? 19 HH22 1
   ATOM 433 CB C ARG A 18 ? -5.78198 -2.68004 10.30145 0.738 26.30481 C ? A ? 19 CB 1
   ATOM 434 CG C ARG A 18 ? -7.11178 -2.08755 10.72857 0.738 32.73655 C ? A ? 19 CG 1
   ATOM 435 CD C ARG A 18 ? -8.17815 -3.17501 10.84453 0.738 49.89561 C ? A ? 19 CD 1
   ATOM 436 NE C ARG A 18 ? -7.77397 -4.26778 11.73204 0.738 37.72355 N ? A ? 19 NE 1
   ATOM 437 CZ C ARG A 18 ? -7.85806 -4.21658 13.05447 0.738 42.58747 C ? A ? 19 CZ 1
   ATOM 438 NH1 C ARG A 18 ? -8.29084 -3.13399 13.67594 0.738 35.54347 N ? A ? 19 NH1 1
   ATOM 439 NH2 C ARG A 18 ? -7.50801 -5.27949 13.77399 0.738 36.96730 N ? A ? 19 NH2 1
   ATOM 440 HB2 C ARG A 18 ? -5.96079 -3.38059 9.65480 0.738 31.56577 H ? A ? 19 HB2 1
   ATOM 441 HB3 C ARG A 18 ? -5.35562 -3.05532 11.08776 0.738 31.56577 H ? A ? 19 HB3 1
   ATOM 442 HG2 C ARG A 18 ? -7.01299 -1.65990 11.59358 0.738 39.28386 H ? A ? 19 HG2 1
   ATOM 443 HG3 C ARG A 18 ? -7.40412 -1.43890 10.06925 0.738 39.28386 H ? A ? 19 HG3 1
   ATOM 444 HD2 C ARG A 18 ? -8.99163 -2.78439 11.20029 0.738 59.87474 H ? A ? 19 HD2 1
   ATOM 445 HD3 C ARG A 18 ? -8.34648 -3.54872 9.96538 0.738 59.87474 H ? A ? 19 HD3 1
   ATOM 446 HE C ARG A 18 ? -7.46356 -4.98552 11.37414 0.738 45.26826 H ? A ? 19 HE 1
   ATOM 447 HH11 C ARG A 18 ? -8.52546 -2.44235 13.22186 0.738 42.65216 H ? A ? 19 HH11 1
   ATOM 448 HH12 C ARG A 18 ? -8.33794 -3.12093 14.53455 0.738 42.65216 H ? A ? 19 HH12 1
   ATOM 449 HH21 C ARG A 18 ? -7.22995 -5.99214 13.38104 0.738 44.36076 H ? A ? 19 HH21 1
   ATOM 450 HH22 C ARG A 18 ? -7.55980 -5.25391 14.63205 0.738 44.36076 H ? A ? 19 HH22 1
   ATOM 451 H A ARG A 18 ? -3.69615 -3.17488 9.07586 0.519 29.93349 H ? A ? 19 H 1
   ATOM 452 N . GLY A 19 ? -4.89501 0.61566 10.50971 1.000 23.80742 N ? A ? 20 N 1
   ATOM 453 CA . GLY A 19 ? -4.60373 1.73601 11.34874 1.000 22.99564 C ? A ? 20 CA 1
   ATOM 454 C . GLY A 19 ? -3.40683 2.59522 11.01745 1.000 23.75986 C ? A ? 20 C 1
   ATOM 455 O . GLY A 19 ? -3.19801 3.65456 11.60436 1.000 25.97399 O ? A ? 20 O 1
   ATOM 456 H . GLY A 19 ? -5.41643 0.82307 9.85802 1.000 28.56891 H ? A ? 20 H 1
   ATOM 457 HA2 . GLY A 19 ? -5.37794 2.32034 11.34106 1.000 27.59477 H ? A ? 20 HA2 1
   ATOM 458 HA3 . GLY A 19 ? -4.46811 1.40329 12.24974 1.000 27.59477 H ? A ? 20 HA3 1
   ATOM 459 N . GLN A 20 ? -2.59941 2.17455 10.02516 1.000 19.34014 N ? A ? 21 N 1
   ATOM 460 CA . GLN A 20 ? -1.47746 2.96876 9.65850 1.000 17.09849 C ? A ? 21 CA 1
   ATOM 461 C . GLN A 20 ? -1.88342 4.11532 8.73066 1.000 17.62001 C ? A ? 21 C 1
   ATOM 462 O . GLN A 20 ? -2.78976 3.94825 7.88349 1.000 20.69746 O ? A ? 21 O 1
   ATOM 463 H . GLN A 20 ? -2.70007 1.44765 9.57672 1.000 23.20817 H ? A ? 21 H 1
   ATOM 464 HA . GLN A 20 ? -1.05848 3.34491 10.44836 1.000 20.51818 H ? A ? 21 HA 1
   ATOM 465 CB A GLN A 20 ? -0.47732 2.08806 8.85843 0.383 19.39635 C ? A ? 21 CB 1
   ATOM 466 CG A GLN A 20 ? 0.81225 1.79105 9.58409 0.383 18.28227 C ? A ? 21 CG 1
   ATOM 467 CD A GLN A 20 ? 1.79758 0.96580 8.77261 0.383 17.53534 C ? A ? 21 CD 1
   ATOM 468 OE1 A GLN A 20 ? 1.42433 0.07372 7.99359 0.383 22.17981 O ? A ? 21 OE1 1
   ATOM 469 NE2 A GLN A 20 ? 3.06507 1.26302 8.94664 0.383 20.35254 N ? A ? 21 NE2 1
   ATOM 470 HB2 A GLN A 20 ? -0.90349 1.23987 8.65880 0.383 23.27562 H ? A ? 21 HB2 1
   ATOM 471 HB3 A GLN A 20 ? -0.25110 2.54767 8.03473 0.383 23.27562 H ? A ? 21 HB3 1
   ATOM 472 HG2 A GLN A 20 ? 1.24422 2.63002 9.80864 0.383 21.93872 H ? A ? 21 HG2 1
   ATOM 473 HG3 A GLN A 20 ? 0.60818 1.29605 10.39294 0.383 21.93872 H ? A ? 21 HG3 1
   ATOM 474 HE21 A GLN A 20 ? 3.28894 1.88940 9.49175 0.383 24.42304 H ? A ? 21 HE21 1
   ATOM 475 HE22 A GLN A 20 ? 3.67112 0.83126 8.51549 0.383 24.42304 H ? A ? 21 HE22 1
   ATOM 476 CB B GLN A 20 ? -0.52782 2.05396 8.85204 0.617 19.22880 C ? A ? 21 CB 1
   ATOM 477 CG B GLN A 20 ? 0.78058 2.60919 8.63932 0.617 18.10091 C ? A ? 21 CG 1
   ATOM 478 CD B GLN A 20 ? 1.77304 1.52719 8.18194 0.617 20.54943 C ? A ? 21 CD 1
   ATOM 479 OE1 B GLN A 20 ? 1.38220 0.40593 7.80583 0.617 22.72594 O ? A ? 21 OE1 1
   ATOM 480 NE2 B GLN A 20 ? 3.04578 1.84616 8.24373 0.617 25.50591 N ? A ? 21 NE2 1
   ATOM 481 HB2 B GLN A 20 ? -0.41894 1.21850 9.33273 0.617 23.07457 H ? A ? 21 HB2 1
   ATOM 482 HB3 B GLN A 20 ? -0.92227 1.88700 7.98173 0.617 23.07457 H ? A ? 21 HB3 1
   ATOM 483 HG2 B GLN A 20 ? 0.73321 3.29243 7.95241 0.617 21.72109 H ? A ? 21 HG2 1
   ATOM 484 HG3 B GLN A 20 ? 1.10629 2.99395 9.46804 0.617 21.72109 H ? A ? 21 HG3 1
   ATOM 485 HE21 B GLN A 20 ? 3.28108 2.62300 8.52789 0.617 30.60710 H ? A ? 21 HE21 1
   ATOM 486 HE22 B GLN A 20 ? 3.64375 1.27814 8.00003 0.617 30.60710 H ? A ? 21 HE22 1
   ATOM 487 N . THR A 21 ? -1.12718 5.16940 8.73893 1.000 17.62777 N ? A ? 22 N 1
   ATOM 488 CA . THR A 21 ? -1.32089 6.33100 7.88458 1.000 18.43968 C ? A ? 22 CA 1
   ATOM 489 C . THR A 21 ? -0.64885 6.06746 6.53334 1.000 18.11765 C ? A ? 22 C 1
   ATOM 490 O . THR A 21 ? 0.55748 5.77107 6.49001 1.000 17.98550 O ? A ? 22 O 1
   ATOM 491 CB . THR A 21 ? -0.77390 7.62647 8.48435 1.000 20.66216 C ? A ? 22 CB 1
   ATOM 492 OG1 . THR A 21 ? -1.53318 7.99875 9.68462 1.000 20.95838 O ? A ? 22 OG1 1
   ATOM 493 CG2 . THR A 21 ? -0.87767 8.78296 7.54091 1.000 22.17694 C ? A ? 22 CG2 1
   ATOM 494 H . THR A 21 ? -0.44737 5.25687 9.25836 1.000 21.15332 H ? A ? 22 H 1
   ATOM 495 HA . THR A 21 ? -2.27682 6.45604 7.77750 1.000 22.12762 H ? A ? 22 HA 1
   ATOM 496 HB . THR A 21 ? 0.15968 7.46358 8.69120 1.000 24.79460 H ? A ? 22 HB 1
   ATOM 497 HG1 . THR A 21 ? -1.89939 7.31892 10.01526 1.000 25.15006 H ? A ? 22 HG1 1
   ATOM 498 HG21 . THR A 21 ? -0.75112 9.61580 8.02181 1.000 26.61232 H ? A ? 22 HG21 1
   ATOM 499 HG22 . THR A 21 ? -0.19870 8.71099 6.85191 1.000 26.61232 H ? A ? 22 HG22 1
   ATOM 500 HG23 . THR A 21 ? -1.75221 8.79145 7.12139 1.000 26.61232 H ? A ? 22 HG23 1
   ATOM 501 N . CYS A 22 ? -1.45872 6.18167 5.50628 1.000 14.90007 N ? A ? 23 N 1
   ATOM 502 CA . CYS A 22 ? -1.02056 5.94654 4.13724 1.000 12.15974 C ? A ? 23 CA 1
   ATOM 503 C . CYS A 22 ? -1.01088 7.28020 3.42742 1.000 15.06077 C ? A ? 23 C 1
   ATOM 504 O . CYS A 22 ? -1.92761 8.12049 3.61524 1.000 18.40365 O ? A ? 23 O 1
   ATOM 505 H . CYS A 22 ? -2.28820 6.39923 5.57140 1.000 17.88008 H ? A ? 23 H 1
   ATOM 506 HA . CYS A 22 ? -0.14391 5.53246 4.10709 1.000 14.59168 H ? A ? 23 HA 1
   ATOM 507 CB A CYS A 22 ? -2.03455 5.03822 3.43863 0.399 15.35779 C ? A ? 23 CB 1
   ATOM 508 SG A CYS A 22 ? -2.07606 3.36250 4.06831 0.399 19.22040 S ? A ? 23 SG 1
   ATOM 509 HB2 A CYS A 22 ? -2.92013 5.41731 3.55240 0.399 18.42935 H ? A ? 23 HB2 1
   ATOM 510 HB3 A CYS A 22 ? -1.81177 4.99277 2.49566 0.399 18.42935 H ? A ? 23 HB3 1
   ATOM 511 HG A CYS A 22 ? -2.93061 2.74917 3.49075 0.399 23.06448 H ? A ? 23 HG 1
   ATOM 512 CB B CYS A 22 ? -2.06668 5.07212 3.43828 0.601 15.24673 C ? A ? 23 CB 1
   ATOM 513 SG B CYS A 22 ? -2.16128 3.40267 4.00529 0.601 19.31616 S ? A ? 23 SG 1
   ATOM 514 HB2 B CYS A 22 ? -2.93939 5.47324 3.57380 0.601 18.29607 H ? A ? 23 HB2 1
   ATOM 515 HB3 B CYS A 22 ? -1.85773 5.04434 2.49146 0.601 18.29607 H ? A ? 23 HB3 1
   ATOM 516 HG B CYS A 22 ? -3.07059 2.85194 3.44865 0.601 23.17939 H ? A ? 23 HG 1
   ATOM 517 N . VAL A 23 ? 0.02896 7.55341 2.62581 1.000 15.30697 N ? A ? 24 N 1
   ATOM 518 CA . VAL A 23 ? 0.10978 8.77859 1.90372 1.000 13.19403 C ? A ? 24 CA 1
   ATOM 519 C . VAL A 23 ? 0.07401 8.37724 0.41567 1.000 13.52170 C ? A ? 24 C 1
   ATOM 520 O . VAL A 23 ? 0.93111 7.59654 -0.05841 1.000 15.33529 O ? A ? 24 O 1
   ATOM 521 H . VAL A 23 ? 0.69442 7.02363 2.49894 1.000 18.36836 H ? A ? 24 H 1
   ATOM 522 HA . VAL A 23 ? -0.63070 9.36376 2.12767 1.000 15.83283 H ? A ? 24 HA 1
   ATOM 523 CB A VAL A 23 ? 1.42478 9.51728 2.20444 0.259 14.98654 C ? A ? 24 CB 1
   ATOM 524 CG1 A VAL A 23 ? 1.57694 10.74350 1.32590 0.259 18.03200 C ? A ? 24 CG1 1
   ATOM 525 CG2 A VAL A 23 ? 1.45979 9.89570 3.67233 0.259 18.31858 C ? A ? 24 CG2 1
   ATOM 526 HB A VAL A 23 ? 2.17423 8.93311 2.00955 0.259 17.98384 H ? A ? 24 HB 1
   ATOM 527 HG11 A VAL A 23 ? 2.31857 11.27630 1.65303 0.259 21.63840 H ? A ? 24 HG11 1
   ATOM 528 HG12 A VAL A 23 ? 1.75018 10.45962 0.41469 0.259 21.63840 H ? A ? 24 HG12 1
   ATOM 529 HG13 A VAL A 23 ? 0.75716 11.26083 1.36100 0.259 21.63840 H ? A ? 24 HG13 1
   ATOM 530 HG21 A VAL A 23 ? 2.21940 10.47788 3.83034 0.259 21.98230 H ? A ? 24 HG21 1
   ATOM 531 HG22 A VAL A 23 ? 0.63699 10.35652 3.89936 0.259 21.98230 H ? A ? 24 HG22 1
   ATOM 532 HG23 A VAL A 23 ? 1.54485 9.08916 4.20444 0.259 21.98230 H ? A ? 24 HG23 1
   ATOM 533 CB B VAL A 23 ? 1.44112 9.49692 2.19296 0.741 15.17595 C ? A ? 24 CB 1
   ATOM 534 CG1 B VAL A 23 ? 1.53020 10.77707 1.41848 0.741 17.71922 C ? A ? 24 CG1 1
   ATOM 535 CG2 B VAL A 23 ? 1.58726 9.72589 3.70624 0.741 17.22427 C ? A ? 24 CG2 1
   ATOM 536 HB B VAL A 23 ? 2.18362 8.94361 1.90411 0.741 18.21113 H ? A ? 24 HB 1
   ATOM 537 HG11 B VAL A 23 ? 2.05083 11.41830 1.92708 0.741 21.26307 H ? A ? 24 HG11 1
   ATOM 538 HG12 B VAL A 23 ? 1.96117 10.60189 0.56732 0.741 21.26307 H ? A ? 24 HG12 1
   ATOM 539 HG13 B VAL A 23 ? 0.63490 11.12021 1.27150 0.741 21.26307 H ? A ? 24 HG13 1
   ATOM 540 HG21 B VAL A 23 ? 2.11176 10.52817 3.85505 0.741 20.66913 H ? A ? 24 HG21 1
   ATOM 541 HG22 B VAL A 23 ? 0.70536 9.83013 4.09648 0.741 20.66913 H ? A ? 24 HG22 1
   ATOM 542 HG23 B VAL A 23 ? 2.03470 8.96046 4.09969 0.741 20.66913 H ? A ? 24 HG23 1
   ATOM 543 N . VAL A 24 ? -0.89850 8.89054 -0.29477 1.000 12.85598 N ? A ? 25 N 1
   ATOM 544 CA . VAL A 24 ? -1.13561 8.47590 -1.66622 1.000 11.23349 C ? A ? 25 CA 1
   ATOM 545 C . VAL A 24 ? -1.40496 9.64138 -2.57085 1.000 12.48791 C ? A ? 25 C 1
   ATOM 546 O . VAL A 24 ? -1.80545 10.70860 -2.16494 1.000 16.04365 O ? A ? 25 O 1
   ATOM 547 CB . VAL A 24 ? -2.30021 7.46693 -1.78193 1.000 12.30444 C ? A ? 25 CB 1
   ATOM 548 CG1 . VAL A 24 ? -2.12474 6.32662 -0.85568 1.000 14.71526 C ? A ? 25 CG1 1
   ATOM 549 CG2 . VAL A 24 ? -3.65329 8.18344 -1.59742 1.000 14.74947 C ? A ? 25 CG2 1
   ATOM 550 H . VAL A 24 ? -1.44530 9.48872 -0.00702 1.000 15.42717 H ? A ? 25 H 1
   ATOM 551 HA . VAL A 24 ? -0.31077 8.06996 -1.97565 1.000 13.48019 H ? A ? 25 HA 1
   ATOM 552 HB . VAL A 24 ? -2.30024 7.08535 -2.67372 1.000 14.76533 H ? A ? 25 HB 1
   ATOM 553 HG11 . VAL A 24 ? -2.84360 5.69100 -0.99757 1.000 17.65832 H ? A ? 25 HG11 1
   ATOM 554 HG12 . VAL A 24 ? -1.26982 5.90417 -1.03327 1.000 17.65832 H ? A ? 25 HG12 1
   ATOM 555 HG13 . VAL A 24 ? -2.14845 6.65450 0.05692 1.000 17.65832 H ? A ? 25 HG13 1
   ATOM 556 HG21 . VAL A 24 ? -4.33090 7.52613 -1.37451 1.000 17.69937 H ? A ? 25 HG21 1
   ATOM 557 HG22 . VAL A 24 ? -3.57231 8.83136 -0.88011 1.000 17.69937 H ? A ? 25 HG22 1
   ATOM 558 HG23 . VAL A 24 ? -3.88791 8.63301 -2.42431 1.000 17.69937 H ? A ? 25 HG23 1
   ATOM 559 N B HIS A 25 ? -1.17818 9.43291 -3.87886 0.552 12.36762 N ? A ? 26 N 1
   ATOM 560 CA B HIS A 25 ? -1.87280 10.22584 -4.87903 0.552 14.23934 C ? A ? 26 CA 1
   ATOM 561 C B HIS A 25 ? -2.95241 9.35248 -5.52415 0.552 13.12075 C ? A ? 26 C 1
   ATOM 562 O B HIS A 25 ? -2.75690 8.12307 -5.68973 0.552 14.32933 O ? A ? 26 O 1
   ATOM 563 CB B HIS A 25 ? -0.95711 10.80058 -5.98262 0.552 14.91612 C ? A ? 26 CB 1
   ATOM 564 CG B HIS A 25 ? -0.41493 12.15769 -5.64530 0.552 16.48192 C ? A ? 26 CG 1
   ATOM 565 ND1 B HIS A 25 ? -1.23170 13.26809 -5.49864 0.552 14.88550 N ? A ? 26 ND1 1
   ATOM 566 CD2 B HIS A 25 ? 0.84865 12.56827 -5.36762 0.552 19.02497 C ? A ? 26 CD2 1
   ATOM 567 CE1 B HIS A 25 ? -0.46679 14.30684 -5.18795 0.552 24.37988 C ? A ? 26 CE1 1
   ATOM 568 NE2 B HIS A 25 ? 0.79109 13.90349 -5.08917 0.552 19.00544 N ? A ? 26 NE2 1
   ATOM 569 H B HIS A 25 ? -0.63445 8.84610 -4.19447 0.552 14.84114 H ? A ? 26 H 1
   ATOM 570 HA B HIS A 25 ? -2.26598 10.99457 -4.43704 0.552 17.08720 H ? A ? 26 HA 1
   ATOM 571 HB2 B HIS A 25 ? -0.20528 10.20141 -6.11170 0.552 17.89935 H ? A ? 26 HB2 1
   ATOM 572 HB3 B HIS A 25 ? -1.46532 10.87720 -6.80526 0.552 17.89935 H ? A ? 26 HB3 1
   ATOM 573 HD2 B HIS A 25 ? 1.61259 12.03790 -5.36714 0.552 22.82997 H ? A ? 26 HD2 1
   ATOM 574 HE1 B HIS A 25 ? -0.76578 15.17814 -5.06007 0.552 29.25586 H ? A ? 26 HE1 1
   ATOM 575 HE2 B HIS A 25 ? 1.46158 14.40119 -4.88337 0.552 22.80652 H ? A ? 26 HE2 1
   ATOM 576 N C HIS A 25 ? -1.15475 9.43267 -3.86934 0.448 12.34039 N ? A ? 26 N 1
   ATOM 577 CA C HIS A 25 ? -1.70451 10.29540 -4.90257 0.448 14.16602 C ? A ? 26 CA 1
   ATOM 578 C C HIS A 25 ? -2.71850 9.48700 -5.69961 0.448 16.15018 C ? A ? 26 C 1
   ATOM 579 O C HIS A 25 ? -2.42395 8.33688 -6.07533 0.448 12.76875 O ? A ? 26 O 1
   ATOM 580 CB C HIS A 25 ? -0.62872 10.82530 -5.86032 0.448 16.43921 C ? A ? 26 CB 1
   ATOM 581 CG C HIS A 25 ? -0.29656 12.26696 -5.63524 0.448 16.53613 C ? A ? 26 CG 1
   ATOM 582 ND1 C HIS A 25 ? -1.20213 13.15527 -5.09243 0.448 19.01596 N ? A ? 26 ND1 1
   ATOM 583 CD2 C HIS A 25 ? 0.84557 12.96547 -5.84558 0.448 17.10761 C ? A ? 26 CD2 1
   ATOM 584 CE1 C HIS A 25 ? -0.62991 14.34568 -4.99141 0.448 25.17582 C ? A ? 26 CE1 1
   ATOM 585 NE2 C HIS A 25 ? 0.60996 14.25902 -5.44118 0.448 22.79930 N ? A ? 26 NE2 1
   ATOM 586 H C HIS A 25 ? -0.66581 8.79219 -4.16989 0.448 14.80846 H ? A ? 26 H 1
   ATOM 587 HA C HIS A 25 ? -2.12746 11.06026 -4.48186 0.448 16.99922 H ? A ? 26 HA 1
   ATOM 588 HB2 C HIS A 25 ? 0.18329 10.30928 -5.73678 0.448 19.72706 H ? A ? 26 HB2 1
   ATOM 589 HB3 C HIS A 25 ? -0.94617 10.73113 -6.77205 0.448 19.72706 H ? A ? 26 HB3 1
   ATOM 590 HD2 C HIS A 25 ? 1.63960 12.63274 -6.19731 0.448 20.52913 H ? A ? 26 HD2 1
   ATOM 591 HE1 C HIS A 25 ? -1.03358 15.11481 -4.65915 0.448 30.21099 H ? A ? 26 HE1 1
   ATOM 592 HE2 C HIS A 25 ? 1.17639 14.90524 -5.47538 0.448 27.35916 H ? A ? 26 HE2 1
   ATOM 593 N B TYR A 26 ? -4.03998 9.98361 -5.95539 0.552 11.86311 N ? A ? 27 N 1
   ATOM 594 CA B TYR A 26 ? -5.07245 9.25015 -6.69006 0.552 11.45960 C ? A ? 27 CA 1
   ATOM 595 C B TYR A 26 ? -5.81269 10.11993 -7.68137 0.552 14.78771 C ? A ? 27 C 1
   ATOM 596 O B TYR A 26 ? -5.89096 11.33608 -7.55187 0.552 14.04289 O ? A ? 27 O 1
   ATOM 597 CB B TYR A 26 ? -6.04463 8.51571 -5.76672 0.552 14.85351 C ? A ? 27 CB 1
   ATOM 598 CG B TYR A 26 ? -7.00939 9.43001 -5.08890 0.552 11.87999 C ? A ? 27 CG 1
   ATOM 599 CD1 B TYR A 26 ? -6.69939 10.01445 -3.86054 0.552 12.01982 C ? A ? 27 CD1 1
   ATOM 600 CD2 B TYR A 26 ? -8.23010 9.72786 -5.63242 0.552 13.95859 C ? A ? 27 CD2 1
   ATOM 601 CE1 B TYR A 26 ? -7.56953 10.88895 -3.21201 0.552 16.09433 C ? A ? 27 CE1 1
   ATOM 602 CE2 B TYR A 26 ? -9.10215 10.59288 -5.02536 0.552 13.83877 C ? A ? 27 CE2 1
   ATOM 603 CZ B TYR A 26 ? -8.76683 11.17344 -3.81138 0.552 14.62203 C ? A ? 27 CZ 1
   ATOM 604 OH B TYR A 26 ? -9.61331 12.04250 -3.13932 0.552 17.13130 O ? A ? 27 OH 1
   ATOM 605 H B TYR A 26 ? -4.20247 10.82002 -5.83868 0.552 14.23574 H ? A ? 27 H 1
   ATOM 606 HA B TYR A 26 ? -4.60929 8.58924 -7.22819 0.552 13.75151 H ? A ? 27 HA 1
   ATOM 607 HB2 B TYR A 26 ? -6.55436 7.87757 -6.29002 0.552 17.82422 H ? A ? 27 HB2 1
   ATOM 608 HB3 B TYR A 26 ? -5.53840 8.05308 -5.08071 0.552 17.82422 H ? A ? 27 HB3 1
   ATOM 609 HD1 B TYR A 26 ? -5.88410 9.81358 -3.46074 0.552 14.42378 H ? A ? 27 HD1 1
   ATOM 610 HD2 B TYR A 26 ? -8.47462 9.33139 -6.43736 0.552 16.75030 H ? A ? 27 HD2 1
   ATOM 611 HE1 B TYR A 26 ? -7.34279 11.26898 -2.39405 0.552 19.31319 H ? A ? 27 HE1 1
   ATOM 612 HE2 B TYR A 26 ? -9.91752 10.79035 -5.42670 0.552 16.60653 H ? A ? 27 HE2 1
   ATOM 613 HH B TYR A 26 ? -10.40271 11.93931 -3.40728 0.552 20.55755 H ? A ? 27 HH 1
   ATOM 614 N C TYR A 26 ? -3.88595 10.07312 -5.94831 0.448 11.20095 N ? A ? 27 N 1
   ATOM 615 CA C TYR A 26 ? -4.93383 9.36939 -6.68855 0.448 11.68553 C ? A ? 27 CA 1
   ATOM 616 C C TYR A 26 ? -5.61856 10.26411 -7.70066 0.448 13.92243 C ? A ? 27 C 1
   ATOM 617 O C TYR A 26 ? -5.57703 11.48175 -7.62207 0.448 13.97520 O ? A ? 27 O 1
   ATOM 618 CB C TYR A 26 ? -5.98537 8.74683 -5.76806 0.448 14.81382 C ? A ? 27 CB 1
   ATOM 619 CG C TYR A 26 ? -6.91497 9.75186 -5.14316 0.448 13.29400 C ? A ? 27 CG 1
   ATOM 620 CD1 C TYR A 26 ? -6.55550 10.41147 -3.97377 0.448 12.40011 C ? A ? 27 CD1 1
   ATOM 621 CD2 C TYR A 26 ? -8.15587 10.04981 -5.68029 0.448 11.62693 C ? A ? 27 CD2 1
   ATOM 622 CE1 C TYR A 26 ? -7.40749 11.33291 -3.35089 0.448 10.23976 C ? A ? 27 CE1 1
   ATOM 623 CE2 C TYR A 26 ? -8.99999 10.96331 -5.09955 0.448 15.20950 C ? A ? 27 CE2 1
   ATOM 624 CZ C TYR A 26 ? -8.60751 11.59725 -3.95013 0.448 11.03194 C ? A ? 27 CZ 1
   ATOM 625 OH C TYR A 26 ? -9.40669 12.52820 -3.27563 0.448 14.20544 O ? A ? 27 OH 1
   ATOM 626 H C TYR A 26 ? -4.09489 10.87012 -5.70186 0.448 13.44114 H ? A ? 27 H 1
   ATOM 627 HA C TYR A 26 ? -4.48990 8.66616 -7.18783 0.448 14.02263 H ? A ? 27 HA 1
   ATOM 628 HB2 C TYR A 26 ? -6.52360 8.12644 -6.28412 0.448 17.77658 H ? A ? 27 HB2 1
   ATOM 629 HB3 C TYR A 26 ? -5.53266 8.27618 -5.05082 0.448 17.77658 H ? A ? 27 HB3 1
   ATOM 630 HD1 C TYR A 26 ? -5.72507 10.23603 -3.59361 0.448 14.88013 H ? A ? 27 HD1 1
   ATOM 631 HD2 C TYR A 26 ? -8.42574 9.61779 -6.45838 0.448 13.95232 H ? A ? 27 HD2 1
   ATOM 632 HE1 C TYR A 26 ? -7.16480 11.75080 -2.55630 0.448 12.28771 H ? A ? 27 HE1 1
   ATOM 633 HE2 C TYR A 26 ? -9.82737 11.14942 -5.48127 0.448 18.25140 H ? A ? 27 HE2 1
   ATOM 634 HH C TYR A 26 ? -8.96452 12.89650 -2.66371 0.448 17.04653 H ? A ? 27 HH 1
   ATOM 635 N B THR A 27 ? -6.30450 9.46521 -8.73894 0.552 13.59463 N ? A ? 28 N 1
   ATOM 636 CA B THR A 27 ? -7.28733 10.00019 -9.64329 0.552 14.52509 C ? A ? 28 CA 1
   ATOM 637 C B THR A 27 ? -8.42779 8.99130 -9.68449 0.552 14.97805 C ? A ? 28 C 1
   ATOM 638 O B THR A 27 ? -8.18478 7.79386 -9.77377 0.552 13.88956 O ? A ? 28 O 1
   ATOM 639 CB B THR A 27 ? -6.72501 10.23390 -11.04183 0.552 14.81484 C ? A ? 28 CB 1
   ATOM 640 OG1 B THR A 27 ? -5.54448 11.06585 -10.92379 0.552 17.75928 O ? A ? 28 OG1 1
   ATOM 641 CG2 B THR A 27 ? -7.73167 10.89171 -11.92926 0.552 15.47592 C ? A ? 28 CG2 1
   ATOM 642 H B THR A 27 ? -6.06209 8.66810 -8.95216 0.552 16.31356 H ? A ? 28 H 1
   ATOM 643 HA B THR A 27 ? -7.60801 10.86057 -9.33057 0.552 17.43010 H ? A ? 28 HA 1
   ATOM 644 HB B THR A 27 ? -6.49598 9.38682 -11.45522 0.552 17.77780 H ? A ? 28 HB 1
   ATOM 645 HG1 B THR A 27 ? -5.75990 11.83506 -10.66399 0.552 21.31113 H ? A ? 28 HG1 1
   ATOM 646 HG21 B THR A 27 ? -7.32954 11.10544 -12.78571 0.552 18.57111 H ? A ? 28 HG21 1
   ATOM 647 HG22 B THR A 27 ? -8.48448 10.29751 -12.07447 0.552 18.57111 H ? A ? 28 HG22 1
   ATOM 648 HG23 B THR A 27 ? -8.05137 11.71026 -11.51856 0.552 18.57111 H ? A ? 28 HG23 1
   ATOM 649 N C THR A 27 ? -6.20025 9.60560 -8.71693 0.448 13.86236 N ? A ? 28 N 1
   ATOM 650 CA C THR A 27 ? -7.14415 10.18161 -9.64016 0.448 14.47996 C ? A ? 28 CA 1
   ATOM 651 C C THR A 27 ? -8.32582 9.22682 -9.74774 0.448 14.80402 C ? A ? 28 C 1
   ATOM 652 O C THR A 27 ? -8.13744 8.03344 -9.94562 0.448 13.69134 O ? A ? 28 O 1
   ATOM 653 CB C THR A 27 ? -6.53874 10.39185 -11.01395 0.448 17.14239 C ? A ? 28 CB 1
   ATOM 654 OG1 C THR A 27 ? -5.51024 11.37573 -10.90313 0.448 17.00690 O ? A ? 28 OG1 1
   ATOM 655 CG2 C THR A 27 ? -7.55097 10.85152 -11.98851 0.448 15.42292 C ? A ? 28 CG2 1
   ATOM 656 H C THR A 27 ? -6.04401 8.77731 -8.88761 0.448 16.63483 H ? A ? 28 H 1
   ATOM 657 HA C THR A 27 ? -7.43946 11.04459 -9.31007 0.448 17.37595 H ? A ? 28 HA 1
   ATOM 658 HB C THR A 27 ? -6.17913 9.55383 -11.34459 0.448 20.57087 H ? A ? 28 HB 1
   ATOM 659 HG1 C THR A 27 ? -5.16876 11.34924 -10.13613 0.448 20.40828 H ? A ? 28 HG1 1
   ATOM 660 HG21 C THR A 27 ? -7.11456 11.18049 -12.78990 0.448 18.50750 H ? A ? 28 HG21 1
   ATOM 661 HG22 C THR A 27 ? -8.13788 10.11744 -12.22844 0.448 18.50750 H ? A ? 28 HG22 1
   ATOM 662 HG23 C THR A 27 ? -8.08191 11.56608 -11.60329 0.448 18.50750 H ? A ? 28 HG23 1
   ATOM 663 N B GLY A 28 ? -9.67316 9.46352 -9.49373 0.552 11.22269 N ? A ? 29 N 1
   ATOM 664 CA B GLY A 28 ? -10.84615 8.62705 -9.63551 0.552 13.14279 C ? A ? 29 CA 1
   ATOM 665 C B GLY A 28 ? -11.73942 9.06543 -10.75113 0.552 14.49329 C ? A ? 29 C 1
   ATOM 666 O B GLY A 28 ? -11.99240 10.26906 -10.94229 0.552 14.78493 O ? A ? 29 O 1
   ATOM 667 H B GLY A 28 ? -9.85320 10.27665 -9.27927 0.552 13.46723 H ? A ? 29 H 1
   ATOM 668 HA2 B GLY A 28 ? -10.56806 7.71420 -9.80949 0.552 15.77134 H ? A ? 29 HA2 1
   ATOM 669 HA3 B GLY A 28 ? -11.35615 8.65006 -8.81072 0.552 15.77134 H ? A ? 29 HA3 1
   ATOM 670 N C GLY A 28 ? -9.54038 9.75424 -9.58964 0.448 12.63613 N ? A ? 29 N 1
   ATOM 671 CA C GLY A 28 ? -10.75005 8.95000 -9.62416 0.448 11.82194 C ? A ? 29 CA 1
   ATOM 672 C C GLY A 28 ? -11.59427 9.27525 -10.83930 0.448 13.53850 C ? A ? 29 C 1
   ATOM 673 O C GLY A 28 ? -11.78061 10.45007 -11.17232 0.448 12.70621 O ? A ? 29 O 1
   ATOM 674 H C GLY A 28 ? -9.68633 10.59162 -9.45888 0.448 15.16336 H ? A ? 29 H 1
   ATOM 675 HA2 C GLY A 28 ? -10.51493 8.00938 -9.65337 0.448 14.18633 H ? A ? 29 HA2 1
   ATOM 676 HA3 C GLY A 28 ? -11.27645 9.11933 -8.82720 0.448 14.18633 H ? A ? 29 HA3 1
   ATOM 677 N B MET A 29 ? -12.19600 8.08197 -11.56466 0.552 10.28486 N ? A ? 30 N 1
   ATOM 678 CA B MET A 29 ? -13.16155 8.41134 -12.53729 0.552 8.65738 C ? A ? 30 CA 1
   ATOM 679 C B MET A 29 ? -14.22010 7.35121 -12.68911 0.552 11.16528 C ? A ? 30 C 1
   ATOM 680 O B MET A 29 ? -14.03661 6.20321 -12.30747 0.552 14.18497 O ? A ? 30 O 1
   ATOM 681 CB B MET A 29 ? -12.47817 8.52946 -13.92171 0.552 13.27604 C ? A ? 30 CB 1
   ATOM 682 CG B MET A 29 ? -11.73921 7.21307 -14.39213 0.552 13.31553 C ? A ? 30 CG 1
   ATOM 683 SD B MET A 29 ? -10.78374 7.21846 -15.89014 0.552 16.07816 S ? A ? 30 SD 1
   ATOM 684 CE B MET A 29 ? -12.08839 7.57538 -17.02519 0.552 19.31028 C ? A ? 30 CE 1
   ATOM 685 H B MET A 29 ? -11.94721 7.25902 -11.54316 0.552 12.34183 H ? A ? 30 H 1
   ATOM 686 HA B MET A 29 ? -13.58525 9.23331 -12.24445 0.552 10.38886 H ? A ? 30 HA 1
   ATOM 687 HB2 B MET A 29 ? -13.15418 8.74067 -14.58451 0.552 15.93125 H ? A ? 30 HB2 1
   ATOM 688 HB3 B MET A 29 ? -11.81857 9.23960 -13.88264 0.552 15.93125 H ? A ? 30 HB3 1
   ATOM 689 HG2 B MET A 29 ? -11.12726 6.95780 -13.68414 0.552 15.97863 H ? A ? 30 HG2 1
   ATOM 690 HG3 B MET A 29 ? -12.41656 6.52848 -14.50804 0.552 15.97863 H ? A ? 30 HG3 1
   ATOM 691 HE1 B MET A 29 ? -11.73226 7.57025 -17.92743 0.552 23.17233 H ? A ? 30 HE1 1
   ATOM 692 HE2 B MET A 29 ? -12.77726 6.89811 -16.93763 0.552 23.17233 H ? A ? 30 HE2 1
   ATOM 693 HE3 B MET A 29 ? -12.45567 8.44928 -16.81951 0.552 23.17233 H ? A ? 30 HE3 1
   ATOM 694 N C MET A 29 ? -12.05481 8.20750 -11.51773 0.448 11.27528 N ? A ? 30 N 1
   ATOM 695 CA C MET A 29 ? -12.83474 8.35073 -12.71267 0.448 16.08849 C ? A ? 30 CA 1
   ATOM 696 C C MET A 29 ? -13.95886 7.34804 -12.70587 0.448 12.47504 C ? A ? 30 C 1
   ATOM 697 O C MET A 29 ? -13.77735 6.21051 -12.28524 0.448 14.40064 O ? A ? 30 O 1
   ATOM 698 CB C MET A 29 ? -11.90600 8.02196 -13.90557 0.448 15.11576 C ? A ? 30 CB 1
   ATOM 699 CG C MET A 29 ? -12.25453 8.58728 -15.25038 0.448 7.85205 C ? A ? 30 CG 1
   ATOM 700 SD C MET A 29 ? -10.95856 8.20535 -16.39410 0.448 16.55520 S ? A ? 30 SD 1
   ATOM 701 CE C MET A 29 ? -11.52640 6.57830 -16.85185 0.448 24.11346 C ? A ? 30 CE 1
   ATOM 702 H C MET A 29 ? -11.91584 7.39100 -11.28618 0.448 13.53033 H ? A ? 30 H 1
   ATOM 703 HA C MET A 29 ? -13.21356 9.24118 -12.77976 0.448 19.30619 H ? A ? 30 HA 1
   ATOM 704 HB2 C MET A 29 ? -11.01960 8.35045 -13.68809 0.448 18.13891 H ? A ? 30 HB2 1
   ATOM 705 HB3 C MET A 29 ? -11.88676 7.05746 -14.00688 0.448 18.13891 H ? A ? 30 HB3 1
   ATOM 706 HG2 C MET A 29 ? -13.08205 8.19415 -15.56906 0.448 9.42246 H ? A ? 30 HG2 1
   ATOM 707 HG3 C MET A 29 ? -12.34699 9.55092 -15.18922 0.448 9.42246 H ? A ? 30 HG3 1
   ATOM 708 HE1 C MET A 29 ? -10.97917 6.24629 -17.58070 0.448 28.93615 H ? A ? 30 HE1 1
   ATOM 709 HE2 C MET A 29 ? -11.44871 5.98937 -16.08503 0.448 28.93615 H ? A ? 30 HE2 1
   ATOM 710 HE3 C MET A 29 ? -12.45303 6.63472 -17.13306 0.448 28.93615 H ? A ? 30 HE3 1
   ATOM 711 N B LEU A 30 ? -15.32357 7.74178 -13.28435 0.552 15.39425 N ? A ? 31 N 1
   ATOM 712 CA B LEU A 30 ? -16.36409 6.79587 -13.65332 0.552 15.71853 C ? A ? 31 CA 1
   ATOM 713 C B LEU A 30 ? -15.83336 5.96610 -14.79452 0.552 17.23184 C ? A ? 31 C 1
   ATOM 714 O B LEU A 30 ? -15.23170 6.51463 -15.74387 0.552 17.34645 O ? A ? 31 O 1
   ATOM 715 CB B LEU A 30 ? -17.61272 7.59772 -14.06278 0.552 16.63237 C ? A ? 31 CB 1
   ATOM 716 CG B LEU A 30 ? -18.02773 8.63009 -13.02795 0.552 18.78154 C ? A ? 31 CG 1
   ATOM 717 CD1 B LEU A 30 ? -19.19012 9.51341 -13.50563 0.552 18.80884 C ? A ? 31 CD1 1
   ATOM 718 CD2 B LEU A 30 ? -18.38986 7.95723 -11.71459 0.552 14.62124 C ? A ? 31 CD2 1
   ATOM 719 H B LEU A 30 ? -15.50244 8.55722 -13.49089 0.552 18.47310 H ? A ? 31 H 1
   ATOM 720 HA B LEU A 30 ? -16.61561 6.20201 -12.92877 0.552 18.86223 H ? A ? 31 HA 1
   ATOM 721 HB2 B LEU A 30 ? -17.42719 8.06413 -14.89281 0.552 19.95884 H ? A ? 31 HB2 1
   ATOM 722 HB3 B LEU A 30 ? -18.35314 6.98327 -14.18585 0.552 19.95884 H ? A ? 31 HB3 1
   ATOM 723 HG B LEU A 30 ? -17.26767 9.21573 -12.88571 0.552 22.53785 H ? A ? 31 HG 1
   ATOM 724 HD11 B LEU A 30 ? -19.39775 10.16260 -12.81545 0.552 22.57061 H ? A ? 31 HD11 1
   ATOM 725 HD12 B LEU A 30 ? -18.92623 9.96943 -14.32007 0.552 22.57061 H ? A ? 31 HD12 1
   ATOM 726 HD13 B LEU A 30 ? -19.96331 8.95299 -13.67599 0.552 22.57061 H ? A ? 31 HD13 1
   ATOM 727 HD21 B LEU A 30 ? -18.81673 8.60670 -11.13418 0.552 17.54549 H ? A ? 31 HD21 1
   ATOM 728 HD22 B LEU A 30 ? -18.99808 7.22299 -11.89310 0.552 17.54549 H ? A ? 31 HD22 1
   ATOM 729 HD23 B LEU A 30 ? -17.58058 7.62245 -11.29759 0.552 17.54549 H ? A ? 31 HD23 1
   ATOM 730 N C LEU A 30 ? -15.10863 7.75489 -13.21706 0.448 14.36249 N ? A ? 31 N 1
   ATOM 731 CA C LEU A 30 ? -16.14565 6.79165 -13.55935 0.448 15.53122 C ? A ? 31 CA 1
   ATOM 732 C C LEU A 30 ? -15.64826 5.94240 -14.71157 0.448 17.32463 C ? A ? 31 C 1
   ATOM 733 O C LEU A 30 ? -14.96547 6.43988 -15.64037 0.448 16.64877 O ? A ? 31 O 1
   ATOM 734 CB C LEU A 30 ? -17.44338 7.52756 -13.94545 0.448 17.38908 C ? A ? 31 CB 1
   ATOM 735 CG C LEU A 30 ? -18.10846 8.31063 -12.81831 0.448 15.77567 C ? A ? 31 CG 1
   ATOM 736 CD1 C LEU A 30 ? -19.39692 8.96940 -13.31570 0.448 24.54722 C ? A ? 31 CD1 1
   ATOM 737 CD2 C LEU A 30 ? -18.39295 7.43928 -11.62090 0.448 17.79937 C ? A ? 31 CD2 1
   ATOM 738 H C LEU A 30 ? -15.31397 8.57493 -13.37509 0.448 17.23498 H ? A ? 31 H 1
   ATOM 739 HA C LEU A 30 ? -16.35352 6.21775 -12.80547 0.448 18.63746 H ? A ? 31 HA 1
   ATOM 740 HB2 C LEU A 30 ? -17.23789 8.15707 -14.65424 0.448 20.86690 H ? A ? 31 HB2 1
   ATOM 741 HB3 C LEU A 30 ? -18.08434 6.87110 -14.26028 0.448 20.86690 H ? A ? 31 HB3 1
   ATOM 742 HG C LEU A 30 ? -17.49434 9.00369 -12.52946 0.448 18.93081 H ? A ? 31 HG 1
   ATOM 743 HD11 C LEU A 30 ? -19.78123 9.49445 -12.59631 0.448 29.45666 H ? A ? 31 HD11 1
   ATOM 744 HD12 C LEU A 30 ? -19.18762 9.54357 -14.06897 0.448 29.45666 H ? A ? 31 HD12 1
   ATOM 745 HD13 C LEU A 30 ? -20.01965 8.27803 -13.58977 0.448 29.45666 H ? A ? 31 HD13 1
   ATOM 746 HD21 C LEU A 30 ? -18.97360 7.92057 -11.01090 0.448 21.35924 H ? A ? 31 HD21 1
   ATOM 747 HD22 C LEU A 30 ? -18.82821 6.62527 -11.91895 0.448 21.35924 H ? A ? 31 HD22 1
   ATOM 748 HD23 C LEU A 30 ? -17.55576 7.22454 -11.18055 0.448 21.35924 H ? A ? 31 HD23 1
   ATOM 749 N . GLU A 31 ? -15.93452 4.65618 -14.62159 1.000 20.76468 N ? A ? 32 N 1
   ATOM 750 CA . GLU A 31 ? -15.38518 3.74499 -15.65740 1.000 50.84816 C ? A ? 32 CA 1
   ATOM 751 C . GLU A 31 ? -16.00394 4.13099 -16.98830 1.000 29.22332 C ? A ? 32 C 1
   ATOM 752 O . GLU A 31 ? -17.19684 4.34249 -17.07167 1.000 24.24408 O ? A ? 32 O 1
   ATOM 753 CB . GLU A 31 ? -15.67419 2.26910 -15.39184 1.000 19.68685 C ? A ? 32 CB 1
   ATOM 754 CG . GLU A 31 ? -14.97756 1.31936 -16.40572 1.000 22.17205 C ? A ? 32 CG 1
   ATOM 755 CD . GLU A 31 ? -15.13242 -0.12735 -16.04548 1.000 26.18836 C ? A ? 32 CD 1
   ATOM 756 OE1 . GLU A 31 ? -16.28822 -0.61258 -15.89435 1.000 24.72257 O ? A ? 32 OE1 1
   ATOM 757 OE2 . GLU A 31 ? -14.07910 -0.78263 -15.92039 1.000 39.71241 O ? A ? 32 OE2 1
   ATOM 758 HA . GLU A 31 ? -14.41914 3.83253 -15.65747 1.000 61.01779 H ? A ? 32 HA 1
   ATOM 759 HB2 . GLU A 31 ? -15.35802 2.04178 -14.50343 1.000 23.62422 H ? A ? 32 HB2 1
   ATOM 760 HB3 . GLU A 31 ? -16.63086 2.12041 -15.45165 1.000 23.62422 H ? A ? 32 HB3 1
   ATOM 761 HG2 . GLU A 31 ? -15.36758 1.45326 -17.28370 1.000 26.60646 H ? A ? 32 HG2 1
   ATOM 762 HG3 . GLU A 31 ? -14.02942 1.52276 -16.42936 1.000 26.60646 H ? A ? 32 HG3 1
   ATOM 763 H B GLU A 31 ? -16.29939 4.26964 -13.94553 0.552 24.91762 H ? A ? 32 H 1
   ATOM 764 H C GLU A 31 ? -16.41622 4.28880 -14.01119 0.448 24.91762 H ? A ? 32 H 1
   ATOM 765 N . ASP A 32 ? -15.17562 4.26906 -18.01487 1.000 28.94685 N ? A ? 33 N 1
   ATOM 766 CA . ASP A 32 ? -15.65105 4.74848 -19.31421 1.000 55.33630 C ? A ? 33 CA 1
   ATOM 767 C . ASP A 32 ? -16.41660 6.04914 -19.18075 1.000 52.36668 C ? A ? 33 C 1
   ATOM 768 O . ASP A 32 ? -17.35048 6.31649 -19.94010 1.000 39.77701 O ? A ? 33 O 1
   ATOM 769 CB . ASP A 32 ? -16.48347 3.68982 -20.03826 1.000 84.71999 C ? A ? 33 CB 1
   ATOM 770 CG . ASP A 32 ? -15.69725 2.43358 -20.29237 1.000 78.20437 C ? A ? 33 CG 1
   ATOM 771 OD1 . ASP A 32 ? -14.45119 2.54543 -20.28800 1.000 46.08757 O ? A ? 33 OD1 1
   ATOM 772 OD2 . ASP A 32 ? -16.30586 1.35600 -20.47427 1.000 51.76934 O ? A ? 33 OD2 1
   ATOM 773 H . ASP A 32 ? -14.33426 4.09299 -17.98829 1.000 34.73622 H ? A ? 33 H 1
   ATOM 774 HA . ASP A 32 ? -14.87452 4.92872 -19.86684 1.000 66.40356 H ? A ? 33 HA 1
   ATOM 775 HB2 . ASP A 32 ? -17.25283 3.46121 -19.49354 1.000 101.66399 H ? A ? 33 HB2 1
   ATOM 776 HB3 . ASP A 32 ? -16.77545 4.04309 -20.89316 1.000 101.66399 H ? A ? 33 HB3 1
   ATOM 777 N . GLY A 33 ? -16.01757 6.88834 -18.22698 1.000 30.61902 N ? A ? 34 N 1
   ATOM 778 CA . GLY A 33 ? -16.70009 8.13963 -17.97997 1.000 38.63170 C ? A ? 34 CA 1
   ATOM 779 C . GLY A 33 ? -15.75072 9.21738 -17.53154 1.000 39.64704 C ? A ? 34 C 1
   ATOM 780 O . GLY A 33 ? -14.58809 9.24752 -17.96916 1.000 43.66756 O ? A ? 34 O 1
   ATOM 781 H . GLY A 33 ? -15.34634 6.74728 -17.70818 1.000 36.74283 H ? A ? 34 H 1
   ATOM 782 HA2 . GLY A 33 ? -17.13839 8.43497 -18.79333 1.000 46.35805 H ? A ? 34 HA2 1
   ATOM 783 HA3 . GLY A 33 ? -17.36899 8.01225 -17.28914 1.000 46.35805 H ? A ? 34 HA3 1
   ATOM 784 N . LYS A 34 ? -16.22163 10.07464 -16.62375 1.000 37.72651 N ? A ? 35 N 1
   ATOM 785 CA . LYS A 34 ? -15.65021 11.37013 -16.26573 1.000 29.47453 C ? A ? 35 CA 1
   ATOM 786 C . LYS A 34 ? -14.78601 11.29870 -14.99488 1.000 21.18285 C ? A ? 35 C 1
   ATOM 787 O . LYS A 34 ? -15.04601 10.47411 -14.12230 1.000 19.66862 O ? A ? 35 O 1
   ATOM 788 H . LYS A 34 ? -16.93059 9.91302 -16.16455 1.000 45.27181 H ? A ? 35 H 1
   ATOM 789 HA . LYS A 34 ? -15.07901 11.67075 -16.98978 1.000 35.36944 H ? A ? 35 HA 1
   ATOM 790 CB A LYS A 34 ? -16.79648 12.36729 -15.99415 0.390 42.55854 C ? A ? 35 CB 1
   ATOM 791 CG A LYS A 34 ? -16.34183 13.80114 -15.71571 0.390 51.30968 C ? A ? 35 CG 1
   ATOM 792 CD A LYS A 34 ? -17.52354 14.73408 -15.47268 0.390 54.74348 C ? A ? 35 CD 1
   ATOM 793 CE A LYS A 34 ? -17.06418 16.17297 -15.25466 0.390 58.54436 C ? A ? 35 CE 1
   ATOM 794 NZ A LYS A 34 ? -18.20236 17.08839 -14.95957 0.390 52.15715 N ? A ? 35 NZ 1
   ATOM 795 HB2 A LYS A 34 ? -17.37604 12.39011 -16.77164 0.390 51.07024 H ? A ? 35 HB2 1
   ATOM 796 HB3 A LYS A 34 ? -17.29330 12.06233 -15.21886 0.390 51.07024 H ? A ? 35 HB3 1
   ATOM 797 HG2 A LYS A 34 ? -15.78001 13.81084 -14.92503 0.390 61.57162 H ? A ? 35 HG2 1
   ATOM 798 HG3 A LYS A 34 ? -15.84510 14.13340 -16.47975 0.390 61.57162 H ? A ? 35 HG3 1
   ATOM 799 HD2 A LYS A 34 ? -18.11168 14.71531 -16.24380 0.390 65.69217 H ? A ? 35 HD2 1
   ATOM 800 HD3 A LYS A 34 ? -18.00433 14.44434 -14.68160 0.390 65.69217 H ? A ? 35 HD3 1
   ATOM 801 HE2 A LYS A 34 ? -16.45111 16.20125 -14.50350 0.390 70.25323 H ? A ? 35 HE2 1
   ATOM 802 HE3 A LYS A 34 ? -16.62094 16.49081 -16.05679 0.390 70.25323 H ? A ? 35 HE3 1
   ATOM 803 HZ1 A LYS A 34 ? -17.90292 17.91815 -14.84151 0.390 62.58858 H ? A ? 35 HZ1 1
   ATOM 804 HZ2 A LYS A 34 ? -18.78033 17.08346 -15.63635 0.390 62.58858 H ? A ? 35 HZ2 1
   ATOM 805 HZ3 A LYS A 34 ? -18.62134 16.82456 -14.22001 0.390 62.58858 H ? A ? 35 HZ3 1
   ATOM 806 CB C LYS A 34 ? -16.80522 12.36106 -15.99707 0.610 42.39853 C ? A ? 35 CB 1
   ATOM 807 CG C LYS A 34 ? -16.64246 13.24955 -14.76075 0.610 42.58266 C ? A ? 35 CG 1
   ATOM 808 CD C LYS A 34 ? -17.76216 14.28054 -14.65122 0.610 59.41240 C ? A ? 35 CD 1
   ATOM 809 CE C LYS A 34 ? -17.42602 15.35121 -13.61209 0.610 68.38359 C ? A ? 35 CE 1
   ATOM 810 NZ C LYS A 34 ? -16.19729 16.11926 -13.97000 0.610 57.40309 N ? A ? 35 NZ 1
   ATOM 811 HB2 C LYS A 34 ? -16.88738 12.94815 -16.76484 0.610 50.87824 H ? A ? 35 HB2 1
   ATOM 812 HB3 C LYS A 34 ? -17.62234 11.85162 -15.88005 0.610 50.87824 H ? A ? 35 HB3 1
   ATOM 813 HG2 C LYS A 34 ? -16.66062 12.69613 -13.96432 0.610 51.09920 H ? A ? 35 HG2 1
   ATOM 814 HG3 C LYS A 34 ? -15.79796 13.72351 -14.81622 0.610 51.09920 H ? A ? 35 HG3 1
   ATOM 815 HD2 C LYS A 34 ? -17.88603 14.71488 -15.50965 0.610 71.29488 H ? A ? 35 HD2 1
   ATOM 816 HD3 C LYS A 34 ? -18.58248 13.83866 -14.38155 0.610 71.29488 H ? A ? 35 HD3 1
   ATOM 817 HE2 C LYS A 34 ? -18.16503 15.97628 -13.54851 0.610 82.06031 H ? A ? 35 HE2 1
   ATOM 818 HE3 C LYS A 34 ? -17.27666 14.92561 -12.75333 0.610 82.06031 H ? A ? 35 HE3 1
   ATOM 819 HZ1 C LYS A 34 ? -15.55625 15.96369 -13.37253 0.610 68.88371 H ? A ? 35 HZ1 1
   ATOM 820 HZ2 C LYS A 34 ? -15.90797 15.87291 -14.77481 0.610 68.88371 H ? A ? 35 HZ2 1
   ATOM 821 HZ3 C LYS A 34 ? -16.37587 16.99108 -13.98164 0.610 68.88371 H ? A ? 35 HZ3 1
   ATOM 822 N . LYS A 35 ? -13.77976 12.12892 -14.94493 1.000 20.04630 N ? A ? 36 N 1
   ATOM 823 CA . LYS A 35 ? -12.93241 12.28176 -13.77098 1.000 23.66425 C ? A ? 36 CA 1
   ATOM 824 C . LYS A 35 ? -13.70326 13.04567 -12.73986 1.000 26.68781 C ? A ? 36 C 1
   ATOM 825 O . LYS A 35 ? -14.22798 14.14034 -13.03639 1.000 28.64710 O ? A ? 36 O 1
   ATOM 826 CB . LYS A 35 ? -11.65695 13.03591 -14.09867 1.000 24.37902 C ? A ? 36 CB 1
   ATOM 827 CG . LYS A 35 ? -10.93291 13.57744 -12.90727 1.000 25.59959 C ? A ? 36 CG 1
   ATOM 828 CD . LYS A 35 ? -9.62509 14.21605 -13.26166 1.000 40.84553 C ? A ? 36 CD 1
   ATOM 829 CE . LYS A 35 ? -9.76196 15.70264 -13.57153 1.000 55.01949 C ? A ? 36 CE 1
   ATOM 830 NZ . LYS A 35 ? -8.43835 16.23767 -13.99163 1.000 42.99607 N ? A ? 36 NZ 1
   ATOM 831 H . LYS A 35 ? -13.54873 12.63980 -15.59702 1.000 24.05556 H ? A ? 36 H 1
   ATOM 832 HA . LYS A 35 ? -12.67818 11.40735 -13.43679 1.000 28.39710 H ? A ? 36 HA 1
   ATOM 833 HB2 . LYS A 35 ? -11.05227 12.43418 -14.56039 1.000 29.25483 H ? A ? 36 HB2 1
   ATOM 834 HB3 . LYS A 35 ? -11.88020 13.78605 -14.67170 1.000 29.25483 H ? A ? 36 HB3 1
   ATOM 835 HG2 . LYS A 35 ? -11.48698 14.24846 -12.47874 1.000 30.71951 H ? A ? 36 HG2 1
   ATOM 836 HG3 . LYS A 35 ? -10.75354 12.85144 -12.28949 1.000 30.71951 H ? A ? 36 HG3 1
   ATOM 837 HD2 . LYS A 35 ? -9.01319 14.12040 -12.51511 1.000 49.01464 H ? A ? 36 HD2 1
   ATOM 838 HD3 . LYS A 35 ? -9.26123 13.77824 -14.04704 1.000 49.01464 H ? A ? 36 HD3 1
   ATOM 839 HE2 . LYS A 35 ? -10.39732 15.83227 -14.29293 1.000 66.02338 H ? A ? 36 HE2 1
   ATOM 840 HE3 . LYS A 35 ? -10.05722 16.17898 -12.77981 1.000 66.02338 H ? A ? 36 HE3 1
   ATOM 841 HZ1 . LYS A 35 ? -8.28267 17.01573 -13.58852 1.000 51.59529 H ? A ? 36 HZ1 1
   ATOM 842 HZ2 . LYS A 35 ? -7.79437 15.66425 -13.77125 1.000 51.59529 H ? A ? 36 HZ2 1
   ATOM 843 HZ3 . LYS A 35 ? -8.42580 16.36136 -14.87291 1.000 51.59529 H ? A ? 36 HZ3 1
   ATOM 844 N . PHE A 36 ? -13.73517 12.50433 -11.51396 1.000 15.11257 N ? A ? 37 N 1
   ATOM 845 CA . PHE A 36 ? -14.46337 13.16316 -10.38995 1.000 14.93651 C ? A ? 37 CA 1
   ATOM 846 C . PHE A 36 ? -13.53277 13.72350 -9.34023 1.000 17.77879 C ? A ? 37 C 1
   ATOM 847 O . PHE A 36 ? -13.99521 14.54910 -8.54619 1.000 17.78476 O ? A ? 37 O 1
   ATOM 848 CB . PHE A 36 ? -15.57564 12.27312 -9.85018 1.000 15.46307 C ? A ? 37 CB 1
   ATOM 849 CG . PHE A 36 ? -15.15353 10.94693 -9.32369 1.000 14.30859 C ? A ? 37 CG 1
   ATOM 850 CD1 . PHE A 36 ? -14.58792 10.78918 -8.08260 1.000 14.13960 C ? A ? 37 CD1 1
   ATOM 851 CD2 . PHE A 36 ? -15.26522 9.80948 -10.10799 1.000 13.68181 C ? A ? 37 CD2 1
   ATOM 852 CE1 . PHE A 36 ? -14.18223 9.55171 -7.60751 1.000 14.41860 C ? A ? 37 CE1 1
   ATOM 853 CE2 . PHE A 36 ? -14.91403 8.58030 -9.64235 1.000 11.72156 C ? A ? 37 CE2 1
   ATOM 854 CZ . PHE A 36 ? -14.29063 8.41260 -8.48923 1.000 18.01617 C ? A ? 37 CZ 1
   ATOM 855 H . PHE A 36 ? -13.35090 11.76539 -11.29967 1.000 18.13508 H ? A ? 37 H 1
   ATOM 856 HA . PHE A 36 ? -14.96347 13.93335 -10.70238 1.000 17.92381 H ? A ? 37 HA 1
   ATOM 857 HB2 . PHE A 36 ? -16.01419 12.74310 -9.12376 1.000 18.55569 H ? A ? 37 HB2 1
   ATOM 858 HB3 . PHE A 36 ? -16.20710 12.10841 -10.56784 1.000 18.55569 H ? A ? 37 HB3 1
   ATOM 859 HD1 . PHE A 36 ? -14.47313 11.53759 -7.54260 1.000 16.96752 H ? A ? 37 HD1 1
   ATOM 860 HD2 . PHE A 36 ? -15.58904 9.88871 -10.97619 1.000 16.41817 H ? A ? 37 HD2 1
   ATOM 861 HE1 . PHE A 36 ? -13.84922 9.45740 -6.74431 1.000 17.30232 H ? A ? 37 HE1 1
   ATOM 862 HE2 . PHE A 36 ? -15.12004 7.83138 -10.15379 1.000 14.06588 H ? A ? 37 HE2 1
   ATOM 863 HZ . PHE A 36 ? -13.93301 7.58729 -8.25286 1.000 21.61941 H ? A ? 37 HZ 1
   ATOM 864 N A ASP A 37 ? -12.27519 13.31619 -9.26139 0.585 16.48102 N ? A ? 38 N 1
   ATOM 865 CA A ASP A 37 ? -11.39147 13.79433 -8.20501 0.585 16.80601 C ? A ? 38 CA 1
   ATOM 866 C A ASP A 37 ? -9.96706 13.45632 -8.59582 0.585 16.87567 C ? A ? 38 C 1
   ATOM 867 O A ASP A 37 ? -9.69827 12.47454 -9.31398 0.585 16.02440 O ? A ? 38 O 1
   ATOM 868 CB A ASP A 37 ? -11.77492 13.15073 -6.87352 0.585 17.59538 C ? A ? 38 CB 1
   ATOM 869 CG A ASP A 37 ? -11.17790 13.83434 -5.65527 0.585 18.19049 C ? A ? 38 CG 1
   ATOM 870 OD1 A ASP A 37 ? -10.25926 14.67474 -5.75901 0.585 18.50893 O ? A ? 38 OD1 1
   ATOM 871 OD2 A ASP A 37 ? -11.65360 13.43177 -4.58937 0.585 17.39074 O ? A ? 38 OD2 1
   ATOM 872 H A ASP A 37 ? -11.90753 12.76265 -9.80730 0.585 19.77722 H ? A ? 38 H 1
   ATOM 873 HA A ASP A 37 ? -11.44680 14.75775 -8.10666 0.585 20.16721 H ? A ? 38 HA 1
   ATOM 874 HB2 A ASP A 37 ? -12.74020 13.17833 -6.78207 0.585 21.11446 H ? A ? 38 HB2 1
   ATOM 875 HB3 A ASP A 37 ? -11.46787 12.23060 -6.87377 0.585 21.11446 H ? A ? 38 HB3 1
   ATOM 876 N B ASP A 37 ? -12.27312 13.30943 -9.25739 0.415 16.58776 N ? A ? 38 N 1
   ATOM 877 CA B ASP A 37 ? -11.41150 13.80004 -8.18763 0.415 16.92172 C ? A ? 38 CA 1
   ATOM 878 C B ASP A 37 ? -9.97691 13.37372 -8.44724 0.415 17.26469 C ? A ? 38 C 1
   ATOM 879 O B ASP A 37 ? -9.72851 12.23483 -8.92300 0.415 15.85254 O ? A ? 38 O 1
   ATOM 880 CB B ASP A 37 ? -11.89039 13.25862 -6.83964 0.415 17.45009 C ? A ? 38 CB 1
   ATOM 881 CG B ASP A 37 ? -11.27984 13.98336 -5.67005 0.415 17.03504 C ? A ? 38 CG 1
   ATOM 882 OD1 B ASP A 37 ? -10.69834 15.07215 -5.87137 0.415 15.41319 O ? A ? 38 OD1 1
   ATOM 883 OD2 B ASP A 37 ? -11.34526 13.41274 -4.57876 0.415 17.28141 O ? A ? 38 OD2 1
   ATOM 884 H B ASP A 37 ? -11.90040 12.75474 -9.79869 0.415 19.90532 H ? A ? 38 H 1
   ATOM 885 HA B ASP A 37 ? -11.42732 14.76978 -8.17151 0.415 20.30606 H ? A ? 38 HA 1
   ATOM 886 HB2 B ASP A 37 ? -12.85374 13.35726 -6.78373 0.415 20.94011 H ? A ? 38 HB2 1
   ATOM 887 HB3 B ASP A 37 ? -11.64830 12.32180 -6.77138 0.415 20.94011 H ? A ? 38 HB3 1
   ATOM 888 N . SER A 38 ? -9.01298 14.24985 -8.14003 1.000 18.81817 N ? A ? 39 N 1
   ATOM 889 CA . SER A 38 ? -7.59655 13.92515 -8.32269 1.000 19.33920 C ? A ? 39 CA 1
   ATOM 890 C . SER A 38 ? -6.80577 14.73964 -7.29187 1.000 19.56772 C ? A ? 39 C 1
   ATOM 891 O . SER A 38 ? -6.83502 15.97966 -7.33921 1.000 20.01298 O ? A ? 39 O 1
   ATOM 892 CB . SER A 38 ? -7.15504 14.26631 -9.72314 1.000 21.44136 C ? A ? 39 CB 1
   ATOM 893 OG . SER A 38 ? -5.73212 14.04174 -9.84240 1.000 19.68665 O ? A ? 39 OG 1
   ATOM 894 HA . SER A 38 ? -7.43926 12.97998 -8.17167 1.000 23.20704 H ? A ? 39 HA 1
   ATOM 895 HB2 . SER A 38 ? -7.62455 13.70037 -10.35573 1.000 25.72963 H ? A ? 39 HB2 1
   ATOM 896 HB3 . SER A 38 ? -7.35016 15.19909 -9.90412 1.000 25.72963 H ? A ? 39 HB3 1
   ATOM 897 HG . SER A 38 ? -5.53163 13.29210 -9.52077 1.000 23.62399 H ? A ? 39 HG 1
   ATOM 898 H A SER A 38 ? -9.15341 14.98652 -7.71908 0.585 22.58180 H ? A ? 39 H 1
   ATOM 899 H B SER A 38 ? -9.15531 15.03723 -7.82480 0.415 22.58180 H ? A ? 39 H 1
   ATOM 900 N . SER A 39 ? -6.10198 14.05336 -6.41382 1.000 17.58719 N ? A ? 40 N 1
   ATOM 901 CA . SER A 39 ? -5.12132 14.73854 -5.56338 1.000 15.32926 C ? A ? 40 CA 1
   ATOM 902 C . SER A 39 ? -3.99046 15.32365 -6.35084 1.000 22.37293 C ? A ? 40 C 1
   ATOM 903 O . SER A 39 ? -3.33793 16.27665 -5.90506 1.000 22.20106 O ? A ? 40 O 1
   ATOM 904 CB . SER A 39 ? -4.62496 13.82341 -4.46923 1.000 16.97336 C ? A ? 40 CB 1
   ATOM 905 OG . SER A 39 ? -3.89624 12.72259 -5.06141 1.000 16.17507 O ? A ? 40 OG 1
   ATOM 906 H . SER A 39 ? -6.16362 13.20539 -6.28438 1.000 21.10463 H ? A ? 40 H 1
   ATOM 907 HA . SER A 39 ? -5.56823 15.47976 -5.12547 1.000 18.39511 H ? A ? 40 HA 1
   ATOM 908 HB2 . SER A 39 ? -4.03637 14.31820 -3.87792 1.000 20.36803 H ? A ? 40 HB2 1
   ATOM 909 HB3 . SER A 39 ? -5.38175 13.47751 -3.97071 1.000 20.36803 H ? A ? 40 HB3 1
   ATOM 910 HG . SER A 39 ? -3.56343 12.96003 -5.79520 1.000 19.41008 H ? A ? 40 HG 1
   ATOM 911 N . ARG A 40 ? -3.69503 14.71846 -7.49638 1.000 22.20250 N ? A ? 41 N 1
   ATOM 912 CA . ARG A 40 ? -2.62318 15.24032 -8.35787 1.000 21.91631 C ? A ? 41 CA 1
   ATOM 913 C . ARG A 40 ? -2.94596 16.65855 -8.84623 1.000 25.02887 C ? A ? 41 C 1
   ATOM 914 O . ARG A 40 ? -2.06680 17.53194 -8.90504 1.000 29.95226 O ? A ? 41 O 1
   ATOM 915 H . ARG A 40 ? -4.08875 14.01626 -7.79887 1.000 26.64300 H ? A ? 41 H 1
   ATOM 916 HA . ARG A 40 ? -1.80462 15.27634 -7.83867 1.000 26.29957 H ? A ? 41 HA 1
   ATOM 917 CB A ARG A 40 ? -2.37457 14.31452 -9.52985 0.510 21.95480 C ? A ? 41 CB 1
   ATOM 918 CG A ARG A 40 ? -1.68542 13.01732 -9.12969 0.510 21.01462 C ? A ? 41 CG 1
   ATOM 919 CD A ARG A 40 ? -1.11809 12.29791 -10.35987 0.510 23.75774 C ? A ? 41 CD 1
   ATOM 920 NE A ARG A 40 ? -0.77090 10.92838 -10.03694 0.510 18.23686 N ? A ? 41 NE 1
   ATOM 921 CZ A ARG A 40 ? 0.31544 10.55553 -9.36760 0.510 16.42046 C ? A ? 41 CZ 1
   ATOM 922 NH1 A ARG A 40 ? 1.21280 11.43434 -8.97206 0.510 18.58623 N ? A ? 41 NH1 1
   ATOM 923 NH2 A ARG A 40 ? 0.52429 9.25852 -9.16467 0.510 23.50009 N ? A ? 41 NH2 1
   ATOM 924 HB2 A ARG A 40 ? -3.22509 14.08791 -9.93749 0.510 26.34576 H ? A ? 41 HB2 1
   ATOM 925 HB3 A ARG A 40 ? -1.80825 14.76768 -10.17392 0.510 26.34576 H ? A ? 41 HB3 1
   ATOM 926 HG2 A ARG A 40 ? -0.95398 13.21303 -8.52340 0.510 25.21754 H ? A ? 41 HG2 1
   ATOM 927 HG3 A ARG A 40 ? -2.32586 12.43025 -8.69832 0.510 25.21754 H ? A ? 41 HG3 1
   ATOM 928 HD2 A ARG A 40 ? -1.78323 12.28931 -11.06586 0.510 28.50928 H ? A ? 41 HD2 1
   ATOM 929 HD3 A ARG A 40 ? -0.31842 12.75564 -10.66303 0.510 28.50928 H ? A ? 41 HD3 1
   ATOM 930 HE A ARG A 40 ? -1.30846 10.30999 -10.29815 0.510 21.88423 H ? A ? 41 HE 1
   ATOM 931 HH11 A ARG A 40 ? 1.10256 12.26938 -9.14571 0.510 22.30347 H ? A ? 41 HH11 1
   ATOM 932 HH12 A ARG A 40 ? 1.90911 11.17324 -8.54011 0.510 22.30347 H ? A ? 41 HH12 1
   ATOM 933 HH21 A ARG A 40 ? -0.03762 8.68047 -9.46418 0.510 28.20011 H ? A ? 41 HH21 1
   ATOM 934 HH22 A ARG A 40 ? 1.22133 8.99747 -8.73387 0.510 28.20011 H ? A ? 41 HH22 1
   ATOM 935 CB C ARG A 40 ? -2.38917 14.27602 -9.53371 0.490 21.98649 C ? A ? 41 CB 1
   ATOM 936 CG C ARG A 40 ? -2.04877 12.78537 -9.11707 0.490 21.01507 C ? A ? 41 CG 1
   ATOM 937 CD C ARG A 40 ? -1.84739 11.76558 -10.31828 0.490 22.84432 C ? A ? 41 CD 1
   ATOM 938 NE C ARG A 40 ? -1.34915 10.44069 -9.90193 0.490 23.71031 N ? A ? 41 NE 1
   ATOM 939 CZ C ARG A 40 ? -2.07729 9.32438 -9.84547 0.490 14.52461 C ? A ? 41 CZ 1
   ATOM 940 NH1 C ARG A 40 ? -3.36844 9.32893 -10.16035 0.490 13.77386 N ? A ? 41 NH1 1
   ATOM 941 NH2 C ARG A 40 ? -1.53827 8.17893 -9.38341 0.490 14.58870 N ? A ? 41 NH2 1
   ATOM 942 HB2 C ARG A 40 ? -3.19366 14.25057 -10.07504 0.490 26.38379 H ? A ? 41 HB2 1
   ATOM 943 HB3 C ARG A 40 ? -1.64536 14.60827 -10.06025 0.490 26.38379 H ? A ? 41 HB3 1
   ATOM 944 HG2 C ARG A 40 ? -1.22519 12.79190 -8.60465 0.490 25.21808 H ? A ? 41 HG2 1
   ATOM 945 HG3 C ARG A 40 ? -2.77610 12.44692 -8.57178 0.490 25.21808 H ? A ? 41 HG3 1
   ATOM 946 HD2 C ARG A 40 ? -2.70007 11.63378 -10.76153 0.490 27.41318 H ? A ? 41 HD2 1
   ATOM 947 HD3 C ARG A 40 ? -1.20438 12.14001 -10.94056 0.490 27.41318 H ? A ? 41 HD3 1
   ATOM 948 HE C ARG A 40 ? -0.52103 10.38339 -9.67711 0.490 28.45238 H ? A ? 41 HE 1
   ATOM 949 HH11 C ARG A 40 ? -3.74862 10.06026 -10.40575 0.490 16.52863 H ? A ? 41 HH11 1
   ATOM 950 HH12 C ARG A 40 ? -3.82378 8.60056 -10.11870 0.490 16.52863 H ? A ? 41 HH12 1
   ATOM 951 HH21 C ARG A 40 ? -0.71905 8.16392 -9.12217 0.490 17.50644 H ? A ? 41 HH21 1
   ATOM 952 HH22 C ARG A 40 ? -2.01352 7.46296 -9.34979 0.490 17.50644 H ? A ? 41 HH22 1
   ATOM 953 N A ASP A 41 ? -4.19560 16.90346 -9.21383 0.263 30.24766 N ? A ? 42 N 1
   ATOM 954 CA A ASP A 41 ? -4.56550 18.20510 -9.75982 0.263 29.50138 C ? A ? 42 CA 1
   ATOM 955 C A ASP A 41 ? -4.56985 19.30467 -8.70757 0.263 35.24637 C ? A ? 42 C 1
   ATOM 956 O A ASP A 41 ? -4.67969 20.48209 -9.07051 0.263 36.60275 O ? A ? 42 O 1
   ATOM 957 CB A ASP A 41 ? -5.92300 18.09246 -10.45267 0.263 32.01177 C ? A ? 42 CB 1
   ATOM 958 CG A ASP A 41 ? -5.83245 17.34701 -11.77167 0.263 29.20475 C ? A ? 42 CG 1
   ATOM 959 OD1 A ASP A 41 ? -4.88011 17.60807 -12.53054 0.263 41.75561 O ? A ? 42 OD1 1
   ATOM 960 OD2 A ASP A 41 ? -6.69697 16.48979 -12.05504 0.263 28.59654 O ? A ? 42 OD2 1
   ATOM 961 H A ASP A 41 ? -4.84312 16.34017 -9.15882 0.263 36.29719 H ? A ? 42 H 1
   ATOM 962 HA A ASP A 41 ? -3.91994 18.47341 -10.43225 0.263 35.40165 H ? A ? 42 HA 1
   ATOM 963 HB2 A ASP A 41 ? -6.53635 17.61176 -9.87505 0.263 38.41413 H ? A ? 42 HB2 1
   ATOM 964 HB3 A ASP A 41 ? -6.26420 18.98275 -10.63120 0.263 38.41413 H ? A ? 42 HB3 1
   ATOM 965 N B ASP A 41 ? -4.20179 16.92002 -9.16488 0.737 30.24251 N ? A ? 42 N 1
   ATOM 966 CA B ASP A 41 ? -4.57090 18.26787 -9.60066 0.737 29.15993 C ? A ? 42 CA 1
   ATOM 967 C B ASP A 41 ? -4.41390 19.28232 -8.47396 0.737 35.52458 C ? A ? 42 C 1
   ATOM 968 O B ASP A 41 ? -4.18016 20.46871 -8.73966 0.737 38.35735 O ? A ? 42 O 1
   ATOM 969 CB B ASP A 41 ? -6.00955 18.24491 -10.12614 0.737 29.80369 C ? A ? 42 CB 1
   ATOM 970 CG B ASP A 41 ? -6.12856 17.48344 -11.42536 0.737 29.75909 C ? A ? 42 CG 1
   ATOM 971 OD1 B ASP A 41 ? -5.10121 17.15509 -12.02507 0.737 40.25845 O ? A ? 42 OD1 1
   ATOM 972 OD2 B ASP A 41 ? -7.27214 17.20223 -11.84215 0.737 45.29116 O ? A ? 42 OD2 1
   ATOM 973 H B ASP A 41 ? -4.84876 16.35396 -9.14040 0.737 36.29101 H ? A ? 42 H 1
   ATOM 974 HA B ASP A 41 ? -3.98916 18.55118 -10.32331 0.737 34.99191 H ? A ? 42 HA 1
   ATOM 975 HB2 B ASP A 41 ? -6.58135 17.81592 -9.47046 0.737 35.76443 H ? A ? 42 HB2 1
   ATOM 976 HB3 B ASP A 41 ? -6.30682 19.15523 -10.28059 0.737 35.76443 H ? A ? 42 HB3 1
   ATOM 977 N A ARG A 42 ? -4.46472 18.95923 -7.42505 0.263 31.37838 N ? A ? 43 N 1
   ATOM 978 CA A ARG A 42 ? -4.26236 19.93298 -6.36759 0.263 28.95503 C ? A ? 43 CA 1
   ATOM 979 C A ARG A 42 ? -2.84285 19.91845 -5.81490 0.263 31.97492 C ? A ? 43 C 1
   ATOM 980 O A ARG A 42 ? -2.53676 20.69340 -4.90669 0.263 34.52714 O ? A ? 43 O 1
   ATOM 981 CB A ARG A 42 ? -5.26318 19.70182 -5.22783 0.263 35.03396 C ? A ? 43 CB 1
   ATOM 982 CG A ARG A 42 ? -6.41064 20.70057 -5.21558 0.263 28.44156 C ? A ? 43 CG 1
   ATOM 983 CD A ARG A 42 ? -7.43395 20.36166 -4.15106 0.263 32.92548 C ? A ? 43 CD 1
   ATOM 984 NE A ARG A 42 ? -7.94899 19.00949 -4.30159 0.263 24.71687 N ? A ? 43 NE 1
   ATOM 985 CZ A ARG A 42 ? -8.85991 18.64742 -5.19546 0.263 24.24056 C ? A ? 43 CZ 1
   ATOM 986 NH1 A ARG A 42 ? -9.38948 19.51943 -6.03590 0.263 22.38355 N ? A ? 43 NH1 1
   ATOM 987 NH2 A ARG A 42 ? -9.25020 17.37941 -5.24528 0.263 24.46951 N ? A ? 43 NH2 1
   ATOM 988 H A ARG A 42 ? -4.50902 18.14841 -7.14182 0.263 37.65405 H ? A ? 43 H 1
   ATOM 989 HA A ARG A 42 ? -4.43107 20.81698 -6.72949 0.263 34.74604 H ? A ? 43 HA 1
   ATOM 990 HB2 A ARG A 42 ? -5.64292 18.81405 -5.32038 0.263 42.04076 H ? A ? 43 HB2 1
   ATOM 991 HB3 A ARG A 42 ? -4.79558 19.77604 -4.38123 0.263 42.04076 H ? A ? 43 HB3 1
   ATOM 992 HG2 A ARG A 42 ? -6.06248 21.58710 -5.03185 0.263 34.12987 H ? A ? 43 HG2 1
   ATOM 993 HG3 A ARG A 42 ? -6.85406 20.69050 -6.07824 0.263 34.12987 H ? A ? 43 HG3 1
   ATOM 994 HD2 A ARG A 42 ? -7.02039 20.43279 -3.27653 0.263 39.51057 H ? A ? 43 HD2 1
   ATOM 995 HD3 A ARG A 42 ? -8.17934 20.97890 -4.21675 0.263 39.51057 H ? A ? 43 HD3 1
   ATOM 996 HE A ARG A 42 ? -7.64177 18.40307 -3.77483 0.263 29.66024 H ? A ? 43 HE 1
   ATOM 997 HH11 A ARG A 42 ? -9.14486 20.34354 -6.01126 0.263 26.86026 H ? A ? 43 HH11 1
   ATOM 998 HH12 A ARG A 42 ? -9.97864 19.26266 -6.60735 0.263 26.86026 H ? A ? 43 HH12 1
   ATOM 999 HH21 A ARG A 42 ? -8.91312 16.80409 -4.70216 0.263 29.36341 H ? A ? 43 HH21 1
   ATOM 1000 HH22 A ARG A 42 ? -9.84010 17.13336 -5.82067 0.263 29.36341 H ? A ? 43 HH22 1
   ATOM 1001 N B ARG A 42 ? -4.57827 18.86357 -7.21457 0.737 28.32695 N ? A ? 43 N 1
   ATOM 1002 CA B ARG A 42 ? -4.32461 19.72351 -6.08493 0.737 28.90653 C ? A ? 43 CA 1
   ATOM 1003 C B ARG A 42 ? -2.85251 19.83541 -5.70783 0.737 31.93334 C ? A ? 43 C 1
   ATOM 1004 O B ARG A 42 ? -2.52103 20.60098 -4.80251 0.737 34.02858 O ? A ? 43 O 1
   ATOM 1005 CB B ARG A 42 ? -5.04496 19.17232 -4.83825 0.737 33.41721 C ? A ? 43 CB 1
   ATOM 1006 CG B ARG A 42 ? -6.53391 19.25615 -4.89202 0.737 26.25800 C ? A ? 43 CG 1
   ATOM 1007 CD B ARG A 42 ? -7.13389 18.79349 -3.60946 0.737 22.50117 C ? A ? 43 CD 1
   ATOM 1008 NE B ARG A 42 ? -7.12375 17.34221 -3.37657 0.737 19.76966 N ? A ? 43 NE 1
   ATOM 1009 CZ B ARG A 42 ? -8.00155 16.51391 -3.95756 0.737 19.47897 C ? A ? 43 CZ 1
   ATOM 1010 NH1 B ARG A 42 ? -8.88649 16.96654 -4.80512 0.737 23.44980 N ? A ? 43 NH1 1
   ATOM 1011 NH2 B ARG A 42 ? -8.03352 15.26267 -3.58343 0.737 19.34916 N ? A ? 43 NH2 1
   ATOM 1012 H B ARG A 42 ? -4.83967 18.07341 -6.99797 0.737 33.99234 H ? A ? 43 H 1
   ATOM 1013 HA B ARG A 42 ? -4.66151 20.60249 -6.31898 0.737 34.68784 H ? A ? 43 HA 1
   ATOM 1014 HB2 B ARG A 42 ? -4.80838 18.23746 -4.73355 0.737 40.10065 H ? A ? 43 HB2 1
   ATOM 1015 HB3 B ARG A 42 ? -4.75147 19.67754 -4.06397 0.737 40.10065 H ? A ? 43 HB3 1
   ATOM 1016 HG2 B ARG A 42 ? -6.80173 20.17606 -5.04347 0.737 31.50959 H ? A ? 43 HG2 1
   ATOM 1017 HG3 B ARG A 42 ? -6.86489 18.69203 -5.60835 0.737 31.50959 H ? A ? 43 HG3 1
   ATOM 1018 HD2 B ARG A 42 ? -6.64299 19.20294 -2.87989 0.737 27.00140 H ? A ? 43 HD2 1
   ATOM 1019 HD3 B ARG A 42 ? -8.06052 19.07948 -3.58755 0.737 27.00140 H ? A ? 43 HD3 1
   ATOM 1020 HE B ARG A 42 ? -6.53172 17.01235 -2.84715 0.737 23.72359 H ? A ? 43 HE 1
   ATOM 1021 HH11 B ARG A 42 ? -8.90997 17.80484 -4.99564 0.737 28.13976 H ? A ? 43 HH11 1
   ATOM 1022 HH12 B ARG A 42 ? -9.44561 16.42623 -5.17261 0.737 28.13976 H ? A ? 43 HH12 1
   ATOM 1023 HH21 B ARG A 42 ? -7.49633 14.98249 -2.97308 0.737 23.21899 H ? A ? 43 HH21 1
   ATOM 1024 HH22 B ARG A 42 ? -8.59176 14.71914 -3.94749 0.737 23.21899 H ? A ? 43 HH22 1
   ATOM 1025 N . ASN A 43 ? -1.97741 19.04143 -6.32261 1.000 29.41053 N ? A ? 44 N 1
   ATOM 1026 CA . ASN A 43 ? -0.56231 19.01825 -5.92987 1.000 35.05673 C ? A ? 44 CA 1
   ATOM 1027 C . ASN A 43 ? -0.43617 18.81303 -4.41857 1.000 35.75156 C ? A ? 44 C 1
   ATOM 1028 O . ASN A 43 ? 0.46616 19.35911 -3.76993 1.000 40.06503 O ? A ? 44 O 1
   ATOM 1029 HA . ASN A 43 ? -0.13234 18.27351 -6.37863 1.000 42.06807 H ? A ? 44 HA 1
   ATOM 1030 CB A ASN A 43 ? 0.18742 20.28086 -6.37145 0.621 41.14589 C ? A ? 44 CB 1
   ATOM 1031 CG A ASN A 43 ? 0.53951 20.26483 -7.85542 0.621 48.02047 C ? A ? 44 CG 1
   ATOM 1032 OD1 A ASN A 43 ? 0.00513 19.46741 -8.62221 0.621 56.28461 O ? A ? 44 OD1 1
   ATOM 1033 ND2 A ASN A 43 ? 1.43129 21.16132 -8.26364 0.621 55.65000 N ? A ? 44 ND2 1
   ATOM 1034 H A ASN A 43 ? -2.18518 18.44177 -6.90300 0.263 35.29264 H ? A ? 44 H 1
   ATOM 1035 HB2 A ASN A 43 ? -0.37113 21.05589 -6.20340 0.621 49.37507 H ? A ? 44 HB2 1
   ATOM 1036 HB3 A ASN A 43 ? 1.01315 20.35143 -5.86736 0.621 49.37507 H ? A ? 44 HB3 1
   ATOM 1037 HD21 A ASN A 43 ? 1.66245 21.19178 -9.09143 0.621 66.78000 H ? A ? 44 HD21 1
   ATOM 1038 HD22 A ASN A 43 ? 1.77730 21.71108 -7.70005 0.621 66.78000 H ? A ? 44 HD22 1
   ATOM 1039 CB B ASN A 43 ? 0.17525 20.28613 -6.37707 0.379 41.17513 C ? A ? 44 CB 1
   ATOM 1040 CG B ASN A 43 ? 0.16151 20.47268 -7.89117 0.379 48.37985 C ? A ? 44 CG 1
   ATOM 1041 OD1 B ASN A 43 ? -0.33776 21.48211 -8.40251 0.379 39.96310 O ? A ? 44 OD1 1
   ATOM 1042 ND2 B ASN A 43 ? 0.71501 19.50633 -8.61177 0.379 52.56794 N ? A ? 44 ND2 1
   ATOM 1043 H B ASN A 43 ? -2.17448 18.50794 -6.96772 0.737 35.29264 H ? A ? 44 H 1
   ATOM 1044 HB2 B ASN A 43 ? -0.25212 21.05884 -5.97561 0.379 49.41016 H ? A ? 44 HB2 1
   ATOM 1045 HB3 B ASN A 43 ? 1.10014 20.23194 -6.08976 0.379 49.41016 H ? A ? 44 HB3 1
   ATOM 1046 HD21 B ASN A 43 ? 0.73194 19.56545 -9.46957 0.379 63.08153 H ? A ? 44 HD21 1
   ATOM 1047 HD22 B ASN A 43 ? 1.05694 18.82068 -8.22118 0.379 63.08153 H ? A ? 44 HD22 1
   ATOM 1048 N . LYS A 44 ? -1.34563 18.04345 -3.83731 1.000 29.95474 N ? A ? 45 N 1
   ATOM 1049 CA . LYS A 44 ? -1.23462 17.73265 -2.41358 1.000 35.54126 C ? A ? 45 CA 1
   ATOM 1050 C . LYS A 44 ? -1.61818 16.27696 -2.16228 1.000 24.74747 C ? A ? 45 C 1
   ATOM 1051 O . LYS A 44 ? -2.75785 15.88352 -2.40083 1.000 23.93431 O ? A ? 45 O 1
   ATOM 1052 CB . LYS A 44 ? -2.06857 18.69683 -1.56477 1.000 48.37892 C ? A ? 45 CB 1
   ATOM 1053 CG . LYS A 44 ? -3.47597 18.22032 -1.26032 1.000 78.79988 C ? A ? 45 CG 1
   ATOM 1054 CD . LYS A 44 ? -4.34739 19.30408 -0.63218 1.000 92.85480 C ? A ? 45 CD 1
   ATOM 1055 CE . LYS A 44 ? -5.56254 18.70172 0.07852 1.000 75.74555 C ? A ? 45 CE 1
   ATOM 1056 NZ . LYS A 44 ? -6.75535 19.59013 0.01091 1.000 57.71984 N ? A ? 45 NZ 1
   ATOM 1057 H . LYS A 44 ? -2.02374 17.69469 -4.23496 1.000 35.94568 H ? A ? 45 H 1
   ATOM 1058 HA . LYS A 44 ? -0.31213 17.84231 -2.13450 1.000 42.64952 H ? A ? 45 HA 1
   ATOM 1059 HB2 . LYS A 44 ? -1.61618 18.83116 -0.71730 1.000 58.05470 H ? A ? 45 HB2 1
   ATOM 1060 HB3 . LYS A 44 ? -2.14201 19.53985 -2.03893 1.000 58.05470 H ? A ? 45 HB3 1
   ATOM 1061 HG2 . LYS A 44 ? -3.89933 17.93772 -2.08603 1.000 94.55985 H ? A ? 45 HG2 1
   ATOM 1062 HG3 . LYS A 44 ? -3.43024 17.47647 -0.63945 1.000 94.55985 H ? A ? 45 HG3 1
   ATOM 1063 HD2 . LYS A 44 ? -3.82624 19.79811 0.01991 1.000 111.42576 H ? A ? 45 HD2 1
   ATOM 1064 HD3 . LYS A 44 ? -4.66530 19.90328 -1.32557 1.000 111.42576 H ? A ? 45 HD3 1
   ATOM 1065 HE2 . LYS A 44 ? -5.79081 17.85792 -0.34196 1.000 90.89467 H ? A ? 45 HE2 1
   ATOM 1066 HE3 . LYS A 44 ? -5.34568 18.55871 1.01309 1.000 90.89467 H ? A ? 45 HE3 1
   ATOM 1067 HZ1 . LYS A 44 ? -7.48522 19.13817 0.24570 1.000 69.26381 H ? A ? 45 HZ1 1
   ATOM 1068 HZ2 . LYS A 44 ? -6.65267 20.28018 0.56352 1.000 69.26381 H ? A ? 45 HZ2 1
   ATOM 1069 HZ3 . LYS A 44 ? -6.85979 19.89695 -0.81798 1.000 69.26381 H ? A ? 45 HZ3 1
   ATOM 1070 N A PRO A 45 ? -0.67764 15.44167 -1.72403 0.686 22.58673 N ? A ? 46 N 1
   ATOM 1071 CA A PRO A 45 ? -1.01691 14.03632 -1.47213 0.686 22.56335 C ? A ? 46 CA 1
   ATOM 1072 C A PRO A 45 ? -2.12789 13.90438 -0.46725 0.686 19.05937 C ? A ? 46 C 1
   ATOM 1073 O A PRO A 45 ? -2.31241 14.74154 0.43149 0.686 20.96087 O ? A ? 46 O 1
   ATOM 1074 CB A PRO A 45 ? 0.28264 13.43913 -0.91810 0.686 27.55081 C ? A ? 46 CB 1
   ATOM 1075 CG A PRO A 45 ? 1.35845 14.37265 -1.40184 0.686 30.36944 C ? A ? 46 CG 1
   ATOM 1076 CD A PRO A 45 ? 0.73992 15.72554 -1.43872 0.686 30.18906 C ? A ? 46 CD 1
   ATOM 1077 HA A PRO A 45 ? -1.26137 13.59788 -2.30213 0.686 27.07602 H ? A ? 46 HA 1
   ATOM 1078 HB2 A PRO A 45 ? 0.25094 13.41481 0.05107 0.686 33.06097 H ? A ? 46 HB2 1
   ATOM 1079 HB3 A PRO A 45 ? 0.41328 12.54404 -1.26833 0.686 33.06097 H ? A ? 46 HB3 1
   ATOM 1080 HG2 A PRO A 45 ? 2.10780 14.35460 -0.78617 0.686 36.44333 H ? A ? 46 HG2 1
   ATOM 1081 HG3 A PRO A 45 ? 1.64998 14.10437 -2.28724 0.686 36.44333 H ? A ? 46 HG3 1
   ATOM 1082 HD2 A PRO A 45 ? 0.83717 16.17314 -0.58367 0.686 36.22687 H ? A ? 46 HD2 1
   ATOM 1083 HD3 A PRO A 45 ? 1.13238 16.26561 -2.14243 0.686 36.22687 H ? A ? 46 HD3 1
   ATOM 1084 N C PRO A 45 ? -0.68830 15.45717 -1.66109 0.314 22.83731 N ? A ? 46 N 1
   ATOM 1085 CA C PRO A 45 ? -1.01319 14.04494 -1.43922 0.314 22.63579 C ? A ? 46 CA 1
   ATOM 1086 C C PRO A 45 ? -2.11060 13.88286 -0.41012 0.314 19.49653 C ? A ? 46 C 1
   ATOM 1087 O C PRO A 45 ? -2.26821 14.68484 0.51319 0.314 20.79095 O ? A ? 46 O 1
   ATOM 1088 CB C PRO A 45 ? 0.30423 13.44167 -0.93523 0.314 27.51765 C ? A ? 46 CB 1
   ATOM 1089 CG C PRO A 45 ? 1.03490 14.57405 -0.33980 0.314 27.38021 C ? A ? 46 CG 1
   ATOM 1090 CD C PRO A 45 ? 0.65372 15.79509 -1.14601 0.314 29.14332 C ? A ? 46 CD 1
   ATOM 1091 HA C PRO A 45 ? -1.27344 13.62262 -2.27277 0.314 27.16295 H ? A ? 46 HA 1
   ATOM 1092 HB2 C PRO A 45 ? 0.12239 12.75781 -0.27177 0.314 33.02118 H ? A ? 46 HB2 1
   ATOM 1093 HB3 C PRO A 45 ? 0.79881 13.06055 -1.67755 0.314 33.02118 H ? A ? 46 HB3 1
   ATOM 1094 HG2 C PRO A 45 ? 0.77077 14.68035 0.58748 0.314 32.85626 H ? A ? 46 HG2 1
   ATOM 1095 HG3 C PRO A 45 ? 1.98947 14.41126 -0.39627 0.314 32.85626 H ? A ? 46 HG3 1
   ATOM 1096 HD2 C PRO A 45 ? 0.61857 16.58371 -0.58232 0.314 34.97198 H ? A ? 46 HD2 1
   ATOM 1097 HD3 C PRO A 45 ? 1.27784 15.93596 -1.87507 0.314 34.97198 H ? A ? 46 HD3 1
   ATOM 1098 N . PHE A 46 ? -2.87684 12.82554 -0.55822 1.000 18.37604 N ? A ? 47 N 1
   ATOM 1099 CA . PHE A 46 ? -3.96021 12.44808 0.31427 1.000 14.30675 C ? A ? 47 CA 1
   ATOM 1100 C . PHE A 46 ? -3.48218 11.50888 1.38648 1.000 14.70145 C ? A ? 47 C 1
   ATOM 1101 O . PHE A 46 ? -2.80513 10.51020 1.16182 1.000 17.22311 O ? A ? 47 O 1
   ATOM 1102 HA . PHE A 46 ? -4.31057 13.23530 0.75972 1.000 17.16810 H ? A ? 47 HA 1
   ATOM 1103 CB B PHE A 46 ? -5.06422 11.78622 -0.54094 0.244 16.35074 C ? A ? 47 CB 1
   ATOM 1104 CG B PHE A 46 ? -6.26796 11.29933 0.21967 0.244 15.27950 C ? A ? 47 CG 1
   ATOM 1105 CD1 B PHE A 46 ? -6.41438 9.97452 0.59254 0.244 7.42568 C ? A ? 47 CD1 1
   ATOM 1106 CD2 B PHE A 46 ? -7.30073 12.17086 0.56686 0.244 16.98379 C ? A ? 47 CD2 1
   ATOM 1107 CE1 B PHE A 46 ? -7.47691 9.49550 1.23430 0.244 16.89533 C ? A ? 47 CE1 1
   ATOM 1108 CE2 B PHE A 46 ? -8.39289 11.69706 1.25456 0.244 13.97904 C ? A ? 47 CE2 1
   ATOM 1109 CZ B PHE A 46 ? -8.50230 10.37665 1.59565 0.244 14.99610 C ? A ? 47 CZ 1
   ATOM 1110 HB2 B PHE A 46 ? -5.37655 12.43478 -1.19112 0.244 19.62089 H ? A ? 47 HB2 1
   ATOM 1111 HB3 B PHE A 46 ? -4.68026 11.01982 -0.99493 0.244 19.62089 H ? A ? 47 HB3 1
   ATOM 1112 HD1 B PHE A 46 ? -5.72831 9.38314 0.38168 0.244 8.91081 H ? A ? 47 HD1 1
   ATOM 1113 HD2 B PHE A 46 ? -7.25048 13.06977 0.33375 0.244 20.38055 H ? A ? 47 HD2 1
   ATOM 1114 HE1 B PHE A 46 ? -7.53715 8.59037 1.43929 0.244 20.27439 H ? A ? 47 HE1 1
   ATOM 1115 HE2 B PHE A 46 ? -9.07158 12.28653 1.49289 0.244 16.77485 H ? A ? 47 HE2 1
   ATOM 1116 HZ B PHE A 46 ? -9.24680 10.06933 2.06060 0.244 17.99532 H ? A ? 47 HZ 1
   ATOM 1117 CB C PHE A 46 ? -5.07334 11.78224 -0.52174 0.756 16.49799 C ? A ? 47 CB 1
   ATOM 1118 CG C PHE A 46 ? -6.21136 11.18826 0.25160 0.756 14.97502 C ? A ? 47 CG 1
   ATOM 1119 CD1 C PHE A 46 ? -6.85933 11.93533 1.27582 0.756 17.95938 C ? A ? 47 CD1 1
   ATOM 1120 CD2 C PHE A 46 ? -6.71954 9.92233 0.02355 0.756 18.76349 C ? A ? 47 CD2 1
   ATOM 1121 CE1 C PHE A 46 ? -7.92143 11.42419 1.95011 0.756 15.59601 C ? A ? 47 CE1 1
   ATOM 1122 CE2 C PHE A 46 ? -7.72892 9.39761 0.70826 0.756 10.75670 C ? A ? 47 CE2 1
   ATOM 1123 CZ C PHE A 46 ? -8.39715 10.16212 1.72020 0.756 15.10047 C ? A ? 47 CZ 1
   ATOM 1124 H C PHE A 46 ? -2.78134 12.26861 -1.20653 0.314 22.05125 H ? A ? 47 H 1
   ATOM 1125 HB2 C PHE A 46 ? -5.44883 12.45204 -1.11443 0.756 19.79759 H ? A ? 47 HB2 1
   ATOM 1126 HB3 C PHE A 46 ? -4.67515 11.06590 -1.04058 0.756 19.79759 H ? A ? 47 HB3 1
   ATOM 1127 HD1 C PHE A 46 ? -6.55031 12.78684 1.48639 0.756 21.55126 H ? A ? 47 HD1 1
   ATOM 1128 HD2 C PHE A 46 ? -6.33191 9.40901 -0.64812 0.756 22.51619 H ? A ? 47 HD2 1
   ATOM 1129 HE1 C PHE A 46 ? -8.34072 11.95116 2.59151 0.756 18.71521 H ? A ? 47 HE1 1
   ATOM 1130 HE2 C PHE A 46 ? -8.00452 8.52746 0.52998 0.756 12.90804 H ? A ? 47 HE2 1
   ATOM 1131 HZ C PHE A 46 ? -9.11779 9.81755 2.19649 0.756 18.12057 H ? A ? 47 HZ 1
   ATOM 1132 H A PHE A 46 ? -2.76412 12.24075 -1.17863 0.686 22.05125 H ? A ? 47 H 1
   ATOM 1133 N . LYS A 47 ? -3.70908 11.86955 2.66486 1.000 17.43636 N ? A ? 48 N 1
   ATOM 1134 CA . LYS A 47 ? -3.32021 11.03318 3.77753 1.000 20.15900 C ? A ? 48 CA 1
   ATOM 1135 C . LYS A 47 ? -4.52553 10.47855 4.46320 1.000 16.36366 C ? A ? 48 C 1
   ATOM 1136 O . LYS A 47 ? -5.51517 11.24201 4.75112 1.000 21.24209 O ? A ? 48 O 1
   ATOM 1137 H . LYS A 47 ? -4.09130 12.60404 2.89731 1.000 20.92363 H ? A ? 48 H 1
   ATOM 1138 HA . LYS A 47 ? -2.81143 10.27007 3.46176 1.000 24.19080 H ? A ? 48 HA 1
   ATOM 1139 CB A LYS A 47 ? -2.42440 11.83164 4.75774 0.559 19.55294 C ? A ? 48 CB 1
   ATOM 1140 CG A LYS A 47 ? -1.29688 12.59863 4.11989 0.559 19.46936 C ? A ? 48 CG 1
   ATOM 1141 CD A LYS A 47 ? -0.23057 13.04747 5.14692 0.559 17.27364 C ? A ? 48 CD 1
   ATOM 1142 CE A LYS A 47 ? 0.89683 13.75276 4.51820 0.559 27.91619 C ? A ? 48 CE 1
   ATOM 1143 NZ A LYS A 47 ? 1.88030 14.17701 5.56518 0.559 50.38219 N ? A ? 48 NZ 1
   ATOM 1144 HB2 A LYS A 47 ? -2.98083 12.47226 5.22773 0.559 23.46353 H ? A ? 48 HB2 1
   ATOM 1145 HB3 A LYS A 47 ? -2.03046 11.20877 5.38841 0.559 23.46353 H ? A ? 48 HB3 1
   ATOM 1146 HG2 A LYS A 47 ? -0.86160 12.03450 3.46171 0.559 23.36323 H ? A ? 48 HG2 1
   ATOM 1147 HG3 A LYS A 47 ? -1.65485 13.39213 3.69197 0.559 23.36323 H ? A ? 48 HG3 1
   ATOM 1148 HD2 A LYS A 47 ? -0.64093 13.64857 5.78815 0.559 20.72836 H ? A ? 48 HD2 1
   ATOM 1149 HD3 A LYS A 47 ? 0.12023 12.26603 5.60211 0.559 20.72836 H ? A ? 48 HD3 1
   ATOM 1150 HE2 A LYS A 47 ? 1.34374 13.16233 3.89165 0.559 33.49943 H ? A ? 48 HE2 1
   ATOM 1151 HE3 A LYS A 47 ? 0.57271 14.54206 4.05683 0.559 33.49943 H ? A ? 48 HE3 1
   ATOM 1152 HZ1 A LYS A 47 ? 2.56185 14.60620 5.18652 0.559 60.45862 H ? A ? 48 HZ1 1
   ATOM 1153 HZ2 A LYS A 47 ? 1.48662 14.71965 6.15055 0.559 60.45862 H ? A ? 48 HZ2 1
   ATOM 1154 HZ3 A LYS A 47 ? 2.19203 13.46383 5.99680 0.559 60.45862 H ? A ? 48 HZ3 1
   ATOM 1155 CB B LYS A 47 ? -2.51187 11.84752 4.79865 0.441 19.80024 C ? A ? 48 CB 1
   ATOM 1156 CG B LYS A 47 ? -1.13938 12.23146 4.41936 0.441 25.23354 C ? A ? 48 CG 1
   ATOM 1157 CD B LYS A 47 ? -0.43125 12.79222 5.64843 0.441 32.17205 C ? A ? 48 CD 1
   ATOM 1158 CE B LYS A 47 ? 1.01879 13.07630 5.40140 0.441 39.40783 C ? A ? 48 CE 1
   ATOM 1159 NZ B LYS A 47 ? 1.68354 13.50589 6.66107 0.441 37.73482 N ? A ? 48 NZ 1
   ATOM 1160 HB2 B LYS A 47 ? -2.99555 12.66968 4.97476 0.441 23.76029 H ? A ? 48 HB2 1
   ATOM 1161 HB3 B LYS A 47 ? -2.44279 11.32264 5.61145 0.441 23.76029 H ? A ? 48 HB3 1
   ATOM 1162 HG2 B LYS A 47 ? -0.65343 11.45470 4.10092 0.441 30.28025 H ? A ? 48 HG2 1
   ATOM 1163 HG3 B LYS A 47 ? -1.16399 12.91309 3.72967 0.441 30.28025 H ? A ? 48 HG3 1
   ATOM 1164 HD2 B LYS A 47 ? -0.85920 13.62280 5.90900 0.441 38.60646 H ? A ? 48 HD2 1
   ATOM 1165 HD3 B LYS A 47 ? -0.49153 12.14723 6.37040 0.441 38.60646 H ? A ? 48 HD3 1
   ATOM 1166 HE2 B LYS A 47 ? 1.45718 12.27383 5.07774 0.441 47.28939 H ? A ? 48 HE2 1
   ATOM 1167 HE3 B LYS A 47 ? 1.10436 13.78775 4.74763 0.441 47.28939 H ? A ? 48 HE3 1
   ATOM 1168 HZ1 B LYS A 47 ? 2.55875 13.59702 6.52763 0.441 45.28179 H ? A ? 48 HZ1 1
   ATOM 1169 HZ2 B LYS A 47 ? 1.34977 14.28559 6.93080 0.441 45.28179 H ? A ? 48 HZ2 1
   ATOM 1170 HZ3 B LYS A 47 ? 1.55016 12.89876 7.29801 0.441 45.28179 H ? A ? 48 HZ3 1
   ATOM 1171 N . PHE A 48 ? -4.47497 9.24512 4.93501 1.000 18.15632 N ? A ? 49 N 1
   ATOM 1172 CA . PHE A 48 ? -5.58553 8.62643 5.60492 1.000 14.97048 C ? A ? 49 CA 1
   ATOM 1173 C . PHE A 48 ? -5.10095 7.42995 6.42467 1.000 18.81423 C ? A ? 49 C 1
   ATOM 1174 O . PHE A 48 ? -4.07868 6.83809 6.13643 1.000 19.25970 O ? A ? 49 O 1
   ATOM 1175 H . PHE A 48 ? -3.78476 8.73565 4.87461 1.000 21.78759 H ? A ? 49 H 1
   ATOM 1176 HA . PHE A 48 ? -5.93251 9.32327 6.18365 1.000 17.96458 H ? A ? 49 HA 1
   ATOM 1177 CB B PHE A 48 ? -6.73864 8.21760 4.75886 0.526 17.56859 C ? A ? 49 CB 1
   ATOM 1178 CG B PHE A 48 ? -6.46309 6.92054 4.00608 0.526 16.63831 C ? A ? 49 CG 1
   ATOM 1179 CD1 B PHE A 48 ? -5.63420 6.90085 2.88170 0.526 15.88747 C ? A ? 49 CD1 1
   ATOM 1180 CD2 B PHE A 48 ? -7.01816 5.73712 4.41769 0.526 16.31126 C ? A ? 49 CD2 1
   ATOM 1181 CE1 B PHE A 48 ? -5.34632 5.70897 2.21936 0.526 17.59008 C ? A ? 49 CE1 1
   ATOM 1182 CE2 B PHE A 48 ? -6.74070 4.54569 3.74897 0.526 20.07715 C ? A ? 49 CE2 1
   ATOM 1183 CZ B PHE A 48 ? -5.89300 4.56069 2.66121 0.526 16.55049 C ? A ? 49 CZ 1
   ATOM 1184 HB2 B PHE A 48 ? -7.51570 8.08173 5.32331 0.526 21.08231 H ? A ? 49 HB2 1
   ATOM 1185 HB3 B PHE A 48 ? -6.91902 8.91383 4.10800 0.526 21.08231 H ? A ? 49 HB3 1
   ATOM 1186 HD1 B PHE A 48 ? -5.26819 7.69688 2.56981 0.526 19.06497 H ? A ? 49 HD1 1
   ATOM 1187 HD2 B PHE A 48 ? -7.58756 5.72867 5.15295 0.526 19.57351 H ? A ? 49 HD2 1
   ATOM 1188 HE1 B PHE A 48 ? -4.78243 5.70681 1.47982 0.526 21.10810 H ? A ? 49 HE1 1
   ATOM 1189 HE2 B PHE A 48 ? -7.12394 3.74769 4.03394 0.526 24.09259 H ? A ? 49 HE2 1
   ATOM 1190 HZ B PHE A 48 ? -5.69547 3.76337 2.22512 0.526 19.86059 H ? A ? 49 HZ 1
   ATOM 1191 CB C PHE A 48 ? -6.71561 8.23768 4.72982 0.474 17.72388 C ? A ? 49 CB 1
   ATOM 1192 CG C PHE A 48 ? -6.29452 7.18416 3.75148 0.474 16.76290 C ? A ? 49 CG 1
   ATOM 1193 CD1 C PHE A 48 ? -5.53388 7.49517 2.62504 0.474 16.52969 C ? A ? 49 CD1 1
   ATOM 1194 CD2 C PHE A 48 ? -6.60707 5.86029 3.99288 0.474 18.47344 C ? A ? 49 CD2 1
   ATOM 1195 CE1 C PHE A 48 ? -5.11100 6.48632 1.74429 0.474 12.54646 C ? A ? 49 CE1 1
   ATOM 1196 CE2 C PHE A 48 ? -6.20165 4.86319 3.10015 0.474 20.75150 C ? A ? 49 CE2 1
   ATOM 1197 CZ C PHE A 48 ? -5.44319 5.19294 2.02014 0.474 14.43989 C ? A ? 49 CZ 1
   ATOM 1198 HB2 C PHE A 48 ? -7.43748 7.88366 5.27247 0.474 21.26865 H ? A ? 49 HB2 1
   ATOM 1199 HB3 C PHE A 48 ? -7.02243 9.01330 4.23466 0.474 21.26865 H ? A ? 49 HB3 1
   ATOM 1200 HD1 C PHE A 48 ? -5.30411 8.38018 2.45513 0.474 19.83563 H ? A ? 49 HD1 1
   ATOM 1201 HD2 C PHE A 48 ? -7.09007 5.63080 4.75377 0.474 22.16813 H ? A ? 49 HD2 1
   ATOM 1202 HE1 C PHE A 48 ? -4.61367 6.69647 0.98705 0.474 15.05575 H ? A ? 49 HE1 1
   ATOM 1203 HE2 C PHE A 48 ? -6.44949 3.97847 3.24419 0.474 24.90179 H ? A ? 49 HE2 1
   ATOM 1204 HZ C PHE A 48 ? -5.14320 4.51820 1.45479 0.474 17.32787 H ? A ? 49 HZ 1
   ATOM 1205 N A MET A 49 ? -5.77400 7.17248 7.53394 0.521 17.22140 N ? A ? 50 N 1
   ATOM 1206 CA A MET A 49 ? -5.42100 6.04917 8.37744 0.521 16.68831 C ? A ? 50 CA 1
   ATOM 1207 C A MET A 49 ? -6.25868 4.86597 7.93512 0.521 17.78846 C ? A ? 50 C 1
   ATOM 1208 O A MET A 49 ? -7.46905 4.85539 8.07682 0.521 18.76998 O ? A ? 50 O 1
   ATOM 1209 CB A MET A 49 ? -5.71125 6.43130 9.83912 0.521 17.84288 C ? A ? 50 CB 1
   ATOM 1210 CG A MET A 49 ? -4.93910 7.64882 10.24704 0.521 18.22207 C ? A ? 50 CG 1
   ATOM 1211 SD A MET A 49 ? -4.95863 8.09356 11.99605 0.521 27.39597 S ? A ? 50 SD 1
   ATOM 1212 CE A MET A 49 ? -4.65051 6.50145 12.75042 0.521 30.80782 C ? A ? 50 CE 1
   ATOM 1213 H A MET A 49 ? -6.44023 7.63613 7.81813 0.521 20.66569 H ? A ? 50 H 1
   ATOM 1214 HA A MET A 49 ? -4.48223 5.82051 8.29177 0.521 20.02597 H ? A ? 50 HA 1
   ATOM 1215 HB2 A MET A 49 ? -6.65730 6.62029 9.93997 0.521 21.41145 H ? A ? 50 HB2 1
   ATOM 1216 HB3 A MET A 49 ? -5.45578 5.69751 10.41981 0.521 21.41145 H ? A ? 50 HB3 1
   ATOM 1217 HG2 A MET A 49 ? -4.01063 7.50883 10.00363 0.521 21.86648 H ? A ? 50 HG2 1
   ATOM 1218 HG3 A MET A 49 ? -5.29883 8.40716 9.76082 0.521 21.86648 H ? A ? 50 HG3 1
   ATOM 1219 HE1 A MET A 49 ? -4.63890 6.60584 13.71471 0.521 36.96939 H ? A ? 50 HE1 1
   ATOM 1220 HE2 A MET A 49 ? -5.35622 5.88795 12.49259 0.521 36.96939 H ? A ? 50 HE2 1
   ATOM 1221 HE3 A MET A 49 ? -3.79318 6.16721 12.44355 0.521 36.96939 H ? A ? 50 HE3 1
   ATOM 1222 N C MET A 49 ? -5.89405 7.04973 7.45147 0.479 18.17023 N ? A ? 50 N 1
   ATOM 1223 CA C MET A 49 ? -5.61812 5.86695 8.24848 0.479 14.15983 C ? A ? 50 CA 1
   ATOM 1224 C C MET A 49 ? -6.40340 4.66303 7.77408 0.479 23.28307 C ? A ? 50 C 1
   ATOM 1225 O C MET A 49 ? -7.62615 4.64645 7.85428 0.479 21.02595 O ? A ? 50 O 1
   ATOM 1226 CB C MET A 49 ? -5.97025 6.10497 9.72835 0.479 16.66100 C ? A ? 50 CB 1
   ATOM 1227 CG C MET A 49 ? -4.87489 6.77805 10.49408 0.479 14.56646 C ? A ? 50 CG 1
   ATOM 1228 SD C MET A 49 ? -5.25270 6.98611 12.23523 0.479 24.32301 S ? A ? 50 SD 1
   ATOM 1229 CE C MET A 49 ? -6.49179 8.25056 12.14689 0.479 25.98336 C ? A ? 50 CE 1
   ATOM 1230 H C MET A 49 ? -6.60057 7.47494 7.69566 0.479 21.80428 H ? A ? 50 H 1
   ATOM 1231 HA C MET A 49 ? -4.67071 5.68843 8.14156 0.479 16.99180 H ? A ? 50 HA 1
   ATOM 1232 HB2 C MET A 49 ? -6.75824 6.66855 9.77684 0.479 19.99320 H ? A ? 50 HB2 1
   ATOM 1233 HB3 C MET A 49 ? -6.14754 5.24976 10.15035 0.479 19.99320 H ? A ? 50 HB3 1
   ATOM 1234 HG2 C MET A 49 ? -4.06903 6.24245 10.42606 0.479 17.47975 H ? A ? 50 HG2 1
   ATOM 1235 HG3 C MET A 49 ? -4.72150 7.65778 10.11535 0.479 17.47975 H ? A ? 50 HG3 1
   ATOM 1236 HE1 C MET A 49 ? -6.70084 8.55116 13.04514 0.479 31.18003 H ? A ? 50 HE1 1
   ATOM 1237 HE2 C MET A 49 ? -6.15052 8.99097 11.62133 0.479 31.18003 H ? A ? 50 HE2 1
   ATOM 1238 HE3 C MET A 49 ? -7.28629 7.88536 11.72700 0.479 31.18003 H ? A ? 50 HE3 1
   ATOM 1239 N A LEU A 50 ? -5.61240 3.87590 7.29805 0.521 19.71791 N ? A ? 51 N 1
   ATOM 1240 CA A LEU A 50 ? -6.35149 2.72414 6.81251 0.521 21.52304 C ? A ? 51 CA 1
   ATOM 1241 C A LEU A 50 ? -7.26153 2.18782 7.90535 0.521 23.40573 C ? A ? 51 C 1
   ATOM 1242 O A LEU A 50 ? -6.81976 1.97006 9.03140 0.521 17.50991 O ? A ? 51 O 1
   ATOM 1243 CB A LEU A 50 ? -5.40531 1.61013 6.34331 0.521 19.99521 C ? A ? 51 CB 1
   ATOM 1244 CG A LEU A 50 ? -6.10728 0.31264 5.96389 0.521 17.15377 C ? A ? 51 CG 1
   ATOM 1245 CD1 A LEU A 50 ? -7.04741 0.54054 4.80057 0.521 19.12389 C ? A ? 51 CD1 1
   ATOM 1246 CD2 A LEU A 50 ? -5.03229 -0.70136 5.62632 0.521 17.51046 C ? A ? 51 CD2 1
   ATOM 1247 H A LEU A 50 ? -4.76669 3.85711 7.14309 0.521 23.66150 H ? A ? 51 H 1
   ATOM 1248 HA A LEU A 50 ? -6.88299 3.00036 6.04954 0.521 25.82764 H ? A ? 51 HA 1
   ATOM 1249 HB2 A LEU A 50 ? -4.92208 1.92308 5.56264 0.521 23.99425 H ? A ? 51 HB2 1
   ATOM 1250 HB3 A LEU A 50 ? -4.78338 1.41009 7.06031 0.521 23.99425 H ? A ? 51 HB3 1
   ATOM 1251 HG A LEU A 50 ? -6.65202 -0.02421 6.69238 0.521 20.58453 H ? A ? 51 HG 1
   ATOM 1252 HD11 A LEU A 50 ? -7.39694 -0.31459 4.50480 0.521 22.94866 H ? A ? 51 HD11 1
   ATOM 1253 HD12 A LEU A 50 ? -7.77500 1.11304 5.09000 0.521 22.94866 H ? A ? 51 HD12 1
   ATOM 1254 HD13 A LEU A 50 ? -6.55900 0.96587 4.07846 0.521 22.94866 H ? A ? 51 HD13 1
   ATOM 1255 HD21 A LEU A 50 ? -5.45489 -1.53384 5.36308 0.521 21.01255 H ? A ? 51 HD21 1
   ATOM 1256 HD22 A LEU A 50 ? -4.49311 -0.35883 4.89635 0.521 21.01255 H ? A ? 51 HD22 1
   ATOM 1257 HD23 A LEU A 50 ? -4.47700 -0.84518 6.40854 0.521 21.01255 H ? A ? 51 HD23 1
   ATOM 1258 N C LEU A 50 ? -5.69146 3.62460 7.31120 0.479 18.13031 N ? A ? 51 N 1
   ATOM 1259 CA C LEU A 50 ? -6.32846 2.48435 6.68997 0.479 22.98188 C ? A ? 51 CA 1
   ATOM 1260 C C LEU A 50 ? -7.22798 1.75680 7.67934 0.479 23.85298 C ? A ? 51 C 1
   ATOM 1261 O C LEU A 50 ? -6.76583 1.04432 8.56564 0.479 22.90380 O ? A ? 51 O 1
   ATOM 1262 CB C LEU A 50 ? -5.25119 1.55910 6.13017 0.479 17.89190 C ? A ? 51 CB 1
   ATOM 1263 CG C LEU A 50 ? -5.74787 0.46067 5.21379 0.479 19.80868 C ? A ? 51 CG 1
   ATOM 1264 CD1 C LEU A 50 ? -6.41619 1.06821 3.98096 0.479 18.91179 C ? A ? 51 CD1 1
   ATOM 1265 CD2 C LEU A 50 ? -4.62062 -0.44319 4.86858 0.479 25.71795 C ? A ? 51 CD2 1
   ATOM 1266 H C LEU A 50 ? -4.83426 3.56790 7.35108 0.479 21.75637 H ? A ? 51 H 1
   ATOM 1267 HA C LEU A 50 ? -6.89593 2.77342 5.95832 0.479 27.57826 H ? A ? 51 HA 1
   ATOM 1268 HB2 C LEU A 50 ? -4.62182 2.09604 5.62372 0.479 21.47027 H ? A ? 51 HB2 1
   ATOM 1269 HB3 C LEU A 50 ? -4.79924 1.13246 6.87489 0.479 21.47027 H ? A ? 51 HB3 1
   ATOM 1270 HG C LEU A 50 ? -6.42235 -0.07848 5.65570 0.479 23.77041 H ? A ? 51 HG 1
   ATOM 1271 HD11 C LEU A 50 ? -6.59227 0.36377 3.33779 0.479 22.69415 H ? A ? 51 HD11 1
   ATOM 1272 HD12 C LEU A 50 ? -7.24885 1.48817 4.24782 0.479 22.69415 H ? A ? 51 HD12 1
   ATOM 1273 HD13 C LEU A 50 ? -5.82175 1.72930 3.59302 0.479 22.69415 H ? A ? 51 HD13 1
   ATOM 1274 HD21 C LEU A 50 ? -4.94843 -1.15069 4.29162 0.479 30.86154 H ? A ? 51 HD21 1
   ATOM 1275 HD22 C LEU A 50 ? -3.93563 0.06746 4.40932 0.479 30.86154 H ? A ? 51 HD22 1
   ATOM 1276 HD23 C LEU A 50 ? -4.25890 -0.82279 5.68465 0.479 30.86154 H ? A ? 51 HD23 1
   ATOM 1277 N . GLY A 51 ? -8.54481 1.95098 7.55100 1.000 27.31098 N ? A ? 52 N 1
   ATOM 1278 CA . GLY A 51 ? -9.49821 1.37102 8.48296 1.000 26.97862 C ? A ? 52 CA 1
   ATOM 1279 C . GLY A 51 ? -10.10341 2.37873 9.44254 1.000 26.72518 C ? A ? 52 C 1
   ATOM 1280 O . GLY A 51 ? -11.33381 2.56265 9.45611 1.000 35.94011 O ? A ? 52 O 1
   ATOM 1281 HA2 . GLY A 51 ? -10.22102 0.96220 7.98164 1.000 32.37434 H ? A ? 52 HA2 1
   ATOM 1282 HA3 . GLY A 51 ? -9.05165 0.68791 9.00721 1.000 32.37434 H ? A ? 52 HA3 1
   ATOM 1283 H A GLY A 51 ? -8.87356 2.12195 6.77492 0.521 32.77318 H ? A ? 52 H 1
   ATOM 1284 H C GLY A 51 ? -8.90729 2.41847 6.92676 0.479 32.77318 H ? A ? 52 H 1
   ATOM 1285 N . LYS A 52 ? -9.29508 3.03846 10.22188 1.000 27.12797 N ? A ? 53 N 1
   ATOM 1286 CA . LYS A 52 ? -9.81112 3.91736 11.24773 1.000 30.70339 C ? A ? 53 CA 1
   ATOM 1287 C . LYS A 52 ? -10.57550 5.08819 10.65174 1.000 29.77481 C ? A ? 53 C 1
   ATOM 1288 O . LYS A 52 ? -11.51068 5.62784 11.26307 1.000 24.53413 O ? A ? 53 O 1
   ATOM 1289 H . LYS A 52 ? -8.43672 3.00075 10.18438 1.000 32.55357 H ? A ? 53 H 1
   ATOM 1290 HA . LYS A 52 ? -10.43446 3.42423 11.80375 1.000 36.84406 H ? A ? 53 HA 1
   ATOM 1291 CB A LYS A 52 ? -8.65974 4.39971 12.13729 0.802 31.76495 C ? A ? 53 CB 1
   ATOM 1292 CG A LYS A 52 ? -8.03081 3.28632 12.95460 0.802 45.34021 C ? A ? 53 CG 1
   ATOM 1293 CD A LYS A 52 ? -7.12922 3.85115 14.03332 0.802 55.23458 C ? A ? 53 CD 1
   ATOM 1294 CE A LYS A 52 ? -6.64402 2.77515 14.99716 0.802 65.40940 C ? A ? 53 CE 1
   ATOM 1295 NZ A LYS A 52 ? -5.88874 3.37756 16.13460 0.802 53.91022 N ? A ? 53 NZ 1
   ATOM 1296 HB2 A LYS A 52 ? -7.96897 4.78492 11.57573 0.802 38.11793 H ? A ? 53 HB2 1
   ATOM 1297 HB3 A LYS A 52 ? -8.99761 5.06838 12.75342 0.802 38.11793 H ? A ? 53 HB3 1
   ATOM 1298 HG2 A LYS A 52 ? -8.72834 2.76322 13.37970 0.802 54.40826 H ? A ? 53 HG2 1
   ATOM 1299 HG3 A LYS A 52 ? -7.49838 2.71999 12.37434 0.802 54.40826 H ? A ? 53 HG3 1
   ATOM 1300 HD2 A LYS A 52 ? -6.35242 4.25823 13.61888 0.802 66.28149 H ? A ? 53 HD2 1
   ATOM 1301 HD3 A LYS A 52 ? -7.61929 4.51499 14.54328 0.802 66.28149 H ? A ? 53 HD3 1
   ATOM 1302 HE2 A LYS A 52 ? -7.40666 2.29439 15.35515 0.802 78.49128 H ? A ? 53 HE2 1
   ATOM 1303 HE3 A LYS A 52 ? -6.05607 2.16260 14.52813 0.802 78.49128 H ? A ? 53 HE3 1
   ATOM 1304 HZ1 A LYS A 52 ? -5.52647 2.73564 16.63340 0.802 64.69226 H ? A ? 53 HZ1 1
   ATOM 1305 HZ2 A LYS A 52 ? -5.24071 3.90333 15.82521 0.802 64.69226 H ? A ? 53 HZ2 1
   ATOM 1306 HZ3 A LYS A 52 ? -6.43687 3.86234 16.64120 0.802 64.69226 H ? A ? 53 HZ3 1
   ATOM 1307 CB C LYS A 52 ? -8.65997 4.42864 12.12018 0.198 32.62827 C ? A ? 53 CB 1
   ATOM 1308 CG C LYS A 52 ? -7.96840 3.35798 12.94773 0.198 45.31114 C ? A ? 53 CG 1
   ATOM 1309 CD C LYS A 52 ? -6.85080 3.95162 13.80054 0.198 51.77055 C ? A ? 53 CD 1
   ATOM 1310 CE C LYS A 52 ? -7.37320 4.98329 14.79621 0.198 48.84553 C ? A ? 53 CE 1
   ATOM 1311 NZ C LYS A 52 ? -8.41173 4.41831 15.70533 0.198 37.80643 N ? A ? 53 NZ 1
   ATOM 1312 HB2 C LYS A 52 ? -7.99106 4.83022 11.54382 0.198 39.15392 H ? A ? 53 HB2 1
   ATOM 1313 HB3 C LYS A 52 ? -9.01010 5.09247 12.73470 0.198 39.15392 H ? A ? 53 HB3 1
   ATOM 1314 HG2 C LYS A 52 ? -8.61449 2.94016 13.53841 0.198 54.37337 H ? A ? 53 HG2 1
   ATOM 1315 HG3 C LYS A 52 ? -7.58147 2.69367 12.35623 0.198 54.37337 H ? A ? 53 HG3 1
   ATOM 1316 HD2 C LYS A 52 ? -6.41925 3.24100 14.30022 0.198 62.12466 H ? A ? 53 HD2 1
   ATOM 1317 HD3 C LYS A 52 ? -6.20652 4.38909 13.22224 0.198 62.12466 H ? A ? 53 HD3 1
   ATOM 1318 HE2 C LYS A 52 ? -6.63618 5.30100 15.34097 0.198 58.61464 H ? A ? 53 HE2 1
   ATOM 1319 HE3 C LYS A 52 ? -7.76888 5.72309 14.30934 0.198 58.61464 H ? A ? 53 HE3 1
   ATOM 1320 HZ1 C LYS A 52 ? -8.71696 5.05247 16.25011 0.198 45.36772 H ? A ? 53 HZ1 1
   ATOM 1321 HZ2 C LYS A 52 ? -9.09057 4.09566 15.22870 0.198 45.36772 H ? A ? 53 HZ2 1
   ATOM 1322 HZ3 C LYS A 52 ? -8.06356 3.76087 16.19384 0.198 45.36772 H ? A ? 53 HZ3 1
   ATOM 1323 N . GLN A 53 ? -10.12998 5.59963 9.53160 1.000 20.42143 N ? A ? 54 N 1
   ATOM 1324 CA . GLN A 53 ? -10.87489 6.54574 8.74039 1.000 16.40027 C ? A ? 54 CA 1
   ATOM 1325 C . GLN A 53 ? -11.51229 5.73468 7.59243 1.000 17.13729 C ? A ? 54 C 1
   ATOM 1326 O . GLN A 53 ? -10.78445 5.33706 6.61239 1.000 19.67241 O ? A ? 54 O 1
   ATOM 1327 CB . GLN A 53 ? -10.02041 7.69268 8.27027 1.000 18.75170 C ? A ? 54 CB 1
   ATOM 1328 CG . GLN A 53 ? -9.35486 8.41174 9.42254 1.000 16.22971 C ? A ? 54 CG 1
   ATOM 1329 CD . GLN A 53 ? -8.39438 9.43763 9.09051 1.000 17.99096 C ? A ? 54 CD 1
   ATOM 1330 OE1 . GLN A 53 ? -7.79462 9.37246 7.96693 1.000 20.52659 O ? A ? 54 OE1 1
   ATOM 1331 NE2 . GLN A 53 ? -8.05632 10.32409 9.97662 1.000 23.83279 N ? A ? 54 NE2 1
   ATOM 1332 H . GLN A 53 ? -9.36369 5.40576 9.19276 1.000 24.50571 H ? A ? 54 H 1
   ATOM 1333 HA . GLN A 53 ? -11.58033 6.95098 9.26863 1.000 19.68033 H ? A ? 54 HA 1
   ATOM 1334 HB2 . GLN A 53 ? -9.32709 7.35365 7.68268 1.000 22.50204 H ? A ? 54 HB2 1
   ATOM 1335 HB3 . GLN A 53 ? -10.57594 8.32998 7.79474 1.000 22.50204 H ? A ? 54 HB3 1
   ATOM 1336 HG2 . GLN A 53 ? -10.04855 8.83631 9.95116 1.000 19.47566 H ? A ? 54 HG2 1
   ATOM 1337 HG3 . GLN A 53 ? -8.88744 7.75132 9.95758 1.000 19.47566 H ? A ? 54 HG3 1
   ATOM 1338 HE21 . GLN A 53 ? -8.40450 10.30088 10.76265 1.000 28.59935 H ? A ? 54 HE21 1
   ATOM 1339 HE22 . GLN A 53 ? -7.48419 10.93455 9.77762 1.000 28.59935 H ? A ? 54 HE22 1
   ATOM 1340 N . GLU A 54 ? -12.76837 5.36286 7.71297 1.000 19.22588 N ? A ? 55 N 1
   ATOM 1341 CA . GLU A 54 ? -13.43142 4.43213 6.81436 1.000 17.19782 C ? A ? 55 CA 1
   ATOM 1342 C . GLU A 54 ? -13.54186 5.05582 5.44566 1.000 18.71747 C ? A ? 55 C 1
   ATOM 1343 O . GLU A 54 ? -13.91164 6.21944 5.24501 1.000 18.33816 O ? A ? 55 O 1
   ATOM 1344 H . GLU A 54 ? -13.28912 5.64614 8.33601 1.000 23.07106 H ? A ? 55 H 1
   ATOM 1345 HA . GLU A 54 ? -12.92556 3.60630 6.75955 1.000 20.63738 H ? A ? 55 HA 1
   ATOM 1346 CB A GLU A 54 ? -14.84127 4.13279 7.33600 0.661 20.74132 C ? A ? 55 CB 1
   ATOM 1347 CG A GLU A 54 ? -15.62254 3.16389 6.47345 0.661 30.09347 C ? A ? 55 CG 1
   ATOM 1348 CD A GLU A 54 ? -17.08507 3.14450 6.81342 0.661 38.94089 C ? A ? 55 CD 1
   ATOM 1349 OE1 A GLU A 54 ? -17.47639 3.86283 7.76503 0.661 26.19717 O ? A ? 55 OE1 1
   ATOM 1350 OE2 A GLU A 54 ? -17.83482 2.41115 6.12978 0.661 30.41421 O ? A ? 55 OE2 1
   ATOM 1351 HB2 A GLU A 54 ? -14.76938 3.74686 8.22301 0.661 24.88958 H ? A ? 55 HB2 1
   ATOM 1352 HB3 A GLU A 54 ? -15.34137 4.96303 7.37496 0.661 24.88958 H ? A ? 55 HB3 1
   ATOM 1353 HG2 A GLU A 54 ? -15.53290 3.42380 5.54323 0.661 36.11217 H ? A ? 55 HG2 1
   ATOM 1354 HG3 A GLU A 54 ? -15.27119 2.26912 6.60325 0.661 36.11217 H ? A ? 55 HG3 1
   ATOM 1355 CB B GLU A 54 ? -14.82837 4.09072 7.33760 0.339 20.87992 C ? A ? 55 CB 1
   ATOM 1356 CG B GLU A 54 ? -15.55689 3.08113 6.46523 0.339 30.50218 C ? A ? 55 CG 1
   ATOM 1357 CD B GLU A 54 ? -16.80809 2.52970 7.10396 0.339 38.02837 C ? A ? 55 CD 1
   ATOM 1358 OE1 B GLU A 54 ? -16.93823 2.61756 8.34449 0.339 37.79864 O ? A ? 55 OE1 1
   ATOM 1359 OE2 B GLU A 54 ? -17.65965 2.00268 6.35587 0.339 33.80865 O ? A ? 55 OE2 1
   ATOM 1360 HB2 B GLU A 54 ? -14.74802 3.71457 8.22808 0.339 25.05590 H ? A ? 55 HB2 1
   ATOM 1361 HB3 B GLU A 54 ? -15.36068 4.90109 7.36656 0.339 25.05590 H ? A ? 55 HB3 1
   ATOM 1362 HG2 B GLU A 54 ? -15.81223 3.51124 5.63414 0.339 36.60261 H ? A ? 55 HG2 1
   ATOM 1363 HG3 B GLU A 54 ? -14.96248 2.33625 6.28432 0.339 36.60261 H ? A ? 55 HG3 1
   ATOM 1364 N . GLY A 55 ? -13.17756 4.25677 4.42978 1.000 16.87830 N ? A ? 56 N 1
   ATOM 1365 CA . GLY A 55 ? -13.44277 4.51876 3.01483 1.000 17.38470 C ? A ? 56 CA 1
   ATOM 1366 C . GLY A 55 ? -14.35708 3.45633 2.45100 1.000 16.39462 C ? A ? 56 C 1
   ATOM 1367 O . GLY A 55 ? -14.68465 2.44576 3.08584 1.000 15.75288 O ? A ? 56 O 1
   ATOM 1368 H . GLY A 55 ? -12.75279 3.51816 4.54649 1.000 20.25396 H ? A ? 56 H 1
   ATOM 1369 HA2 . GLY A 55 ? -13.86681 5.38529 2.91370 1.000 20.86164 H ? A ? 56 HA2 1
   ATOM 1370 HA3 . GLY A 55 ? -12.61030 4.51451 2.51695 1.000 20.86164 H ? A ? 56 HA3 1
   ATOM 1371 N . ILE A 56 ? -14.64069 3.62461 1.12688 1.000 14.70228 N ? A ? 57 N 1
   ATOM 1372 CA . ILE A 56 ? -15.38923 2.60642 0.38429 1.000 14.98807 C ? A ? 57 CA 1
   ATOM 1373 C . ILE A 56 ? -14.60343 1.31778 0.41493 1.000 13.00710 C ? A ? 57 C 1
   ATOM 1374 O . ILE A 56 ? -13.35009 1.28702 0.50042 1.000 13.63596 O ? A ? 57 O 1
   ATOM 1375 CB . ILE A 56 ? -15.75956 3.01700 -1.04370 1.000 16.44552 C ? A ? 57 CB 1
   ATOM 1376 CG1 . ILE A 56 ? -14.50723 3.45992 -1.83302 1.000 12.35355 C ? A ? 57 CG1 1
   ATOM 1377 CG2 . ILE A 56 ? -16.80462 4.18393 -1.02367 1.000 15.70212 C ? A ? 57 CG2 1
   ATOM 1378 CD1 . ILE A 56 ? -14.75832 3.65872 -3.36654 1.000 14.17151 C ? A ? 57 CD1 1
   ATOM 1379 H . ILE A 56 ? -14.41031 4.30820 0.65865 1.000 17.64274 H ? A ? 57 H 1
   ATOM 1380 HA . ILE A 56 ? -16.24187 2.48122 0.82953 1.000 17.98568 H ? A ? 57 HA 1
   ATOM 1381 HB . ILE A 56 ? -16.14789 2.24312 -1.48098 1.000 19.73462 H ? A ? 57 HB 1
   ATOM 1382 HG12 . ILE A 56 ? -14.19553 4.30500 -1.47306 1.000 14.82426 H ? A ? 57 HG12 1
   ATOM 1383 HG13 . ILE A 56 ? -13.82023 2.78264 -1.73187 1.000 14.82426 H ? A ? 57 HG13 1
   ATOM 1384 HG21 . ILE A 56 ? -17.09868 4.36012 -1.93108 1.000 18.84255 H ? A ? 57 HG21 1
   ATOM 1385 HG22 . ILE A 56 ? -17.56089 3.92121 -0.47601 1.000 18.84255 H ? A ? 57 HG22 1
   ATOM 1386 HG23 . ILE A 56 ? -16.38629 4.97616 -0.65182 1.000 18.84255 H ? A ? 57 HG23 1
   ATOM 1387 HD11 . ILE A 56 ? -13.91510 3.86173 -3.80090 1.000 17.00582 H ? A ? 57 HD11 1
   ATOM 1388 HD12 . ILE A 56 ? -15.13150 2.84222 -3.73390 1.000 17.00582 H ? A ? 57 HD12 1
   ATOM 1389 HD13 . ILE A 56 ? -15.38021 4.39245 -3.49220 1.000 17.00582 H ? A ? 57 HD13 1
   ATOM 1390 N A ARG A 57 ? -15.33422 0.20869 0.42763 0.711 12.35806 N ? A ? 58 N 1
   ATOM 1391 CA A ARG A 57 ? -14.68091 -1.08351 0.65969 0.711 12.39403 C ? A ? 58 CA 1
   ATOM 1392 C A ARG A 57 ? -13.55371 -1.35610 -0.36877 0.711 15.07577 C ? A ? 58 C 1
   ATOM 1393 O A ARG A 57 ? -12.49402 -1.87796 0.00450 0.711 15.65050 O ? A ? 58 O 1
   ATOM 1394 CB A ARG A 57 ? -15.73098 -2.18627 0.59431 0.711 12.84729 C ? A ? 58 CB 1
   ATOM 1395 CG A ARG A 57 ? -15.25515 -3.57828 0.88267 0.711 14.88004 C ? A ? 58 CG 1
   ATOM 1396 CD A ARG A 57 ? -16.35584 -4.61002 0.83825 0.711 15.11286 C ? A ? 58 CD 1
   ATOM 1397 NE A ARG A 57 ? -15.83703 -5.89596 1.22771 0.711 16.20934 N ? A ? 58 NE 1
   ATOM 1398 CZ A ARG A 57 ? -16.59219 -6.97828 1.36543 0.711 17.16230 C ? A ? 58 CZ 1
   ATOM 1399 NH1 A ARG A 57 ? -17.88176 -6.94891 1.08899 0.711 20.25220 N ? A ? 58 NH1 1
   ATOM 1400 NH2 A ARG A 57 ? -16.03309 -8.11513 1.75414 0.711 19.97995 N ? A ? 58 NH2 1
   ATOM 1401 H A ARG A 57 ? -16.18517 0.17247 0.30861 0.711 14.82968 H ? A ? 58 H 1
   ATOM 1402 HA A ARG A 57 ? -14.27460 -1.07770 1.54047 0.711 14.87284 H ? A ? 58 HA 1
   ATOM 1403 HB2 A ARG A 57 ? -16.42327 -1.98207 1.24233 0.711 15.41675 H ? A ? 58 HB2 1
   ATOM 1404 HB3 A ARG A 57 ? -16.10563 -2.19307 -0.30039 0.711 15.41675 H ? A ? 58 HB3 1
   ATOM 1405 HG2 A ARG A 57 ? -14.58970 -3.82578 0.22175 0.711 17.85605 H ? A ? 58 HG2 1
   ATOM 1406 HG3 A ARG A 57 ? -14.86477 -3.59900 1.77040 0.711 17.85605 H ? A ? 58 HG3 1
   ATOM 1407 HD2 A ARG A 57 ? -17.06370 -4.36016 1.45258 0.711 18.13543 H ? A ? 58 HD2 1
   ATOM 1408 HD3 A ARG A 57 ? -16.70700 -4.67543 -0.06359 0.711 18.13543 H ? A ? 58 HD3 1
   ATOM 1409 HE A ARG A 57 ? -14.99334 -5.96600 1.37896 0.711 19.45121 H ? A ? 58 HE 1
   ATOM 1410 HH11 A ARG A 57 ? -18.24619 -6.21991 0.81450 0.711 24.30264 H ? A ? 58 HH11 1
   ATOM 1411 HH12 A ARG A 57 ? -18.35802 -7.65876 1.18328 0.711 24.30264 H ? A ? 58 HH12 1
   ATOM 1412 HH21 A ARG A 57 ? -15.18873 -8.14631 1.91442 0.711 23.97594 H ? A ? 58 HH21 1
   ATOM 1413 HH22 A ARG A 57 ? -16.51461 -8.82173 1.84613 0.711 23.97594 H ? A ? 58 HH22 1
   ATOM 1414 N B ARG A 57 ? -15.33032 0.20062 0.38956 0.289 12.36365 N ? A ? 58 N 1
   ATOM 1415 CA B ARG A 57 ? -14.70045 -1.10220 0.62465 0.289 12.45933 C ? A ? 58 CA 1
   ATOM 1416 C B ARG A 57 ? -13.57547 -1.39822 -0.38332 0.289 14.69006 C ? A ? 58 C 1
   ATOM 1417 O B ARG A 57 ? -12.54023 -1.96557 -0.00910 0.289 15.30471 O ? A ? 58 O 1
   ATOM 1418 CB B ARG A 57 ? -15.76687 -2.19508 0.56120 0.289 12.97020 C ? A ? 58 CB 1
   ATOM 1419 CG B ARG A 57 ? -15.28129 -3.57385 0.93508 0.289 14.87021 C ? A ? 58 CG 1
   ATOM 1420 CD B ARG A 57 ? -16.34194 -4.64990 0.73158 0.289 14.75207 C ? A ? 58 CD 1
   ATOM 1421 NE B ARG A 57 ? -15.87440 -5.91352 1.27038 0.289 16.15418 N ? A ? 58 NE 1
   ATOM 1422 CZ B ARG A 57 ? -16.62034 -7.00625 1.36486 0.289 16.95849 C ? A ? 58 CZ 1
   ATOM 1423 NH1 B ARG A 57 ? -17.86222 -7.03634 0.90709 0.289 18.81841 N ? A ? 58 NH1 1
   ATOM 1424 NH2 B ARG A 57 ? -16.10301 -8.09687 1.91681 0.289 19.02830 N ? A ? 58 NH2 1
   ATOM 1425 H B ARG A 57 ? -16.17674 0.16719 0.24106 0.289 14.83638 H ? A ? 58 H 1
   ATOM 1426 HA B ARG A 57 ? -14.30030 -1.09564 1.50825 0.289 14.95119 H ? A ? 58 HA 1
   ATOM 1427 HB2 B ARG A 57 ? -16.48322 -1.96219 1.17235 0.289 15.56424 H ? A ? 58 HB2 1
   ATOM 1428 HB3 B ARG A 57 ? -16.10677 -2.24137 -0.34612 0.289 15.56424 H ? A ? 58 HB3 1
   ATOM 1429 HG2 B ARG A 57 ? -14.51603 -3.79993 0.38357 0.289 17.84426 H ? A ? 58 HG2 1
   ATOM 1430 HG3 B ARG A 57 ? -15.02790 -3.57676 1.87139 0.289 17.84426 H ? A ? 58 HG3 1
   ATOM 1431 HD2 B ARG A 57 ? -17.15704 -4.39702 1.19264 0.289 17.70248 H ? A ? 58 HD2 1
   ATOM 1432 HD3 B ARG A 57 ? -16.51754 -4.76100 -0.21590 0.289 17.70248 H ? A ? 58 HD3 1
   ATOM 1433 HE B ARG A 57 ? -15.06102 -5.95673 1.54631 0.289 19.38501 H ? A ? 58 HE 1
   ATOM 1434 HH11 B ARG A 57 ? -18.20180 -6.33731 0.53879 0.289 22.58210 H ? A ? 58 HH11 1
   ATOM 1435 HH12 B ARG A 57 ? -18.32936 -7.75492 0.97803 0.289 22.58210 H ? A ? 58 HH12 1
   ATOM 1436 HH21 B ARG A 57 ? -15.29375 -8.08909 2.20773 0.289 22.83396 H ? A ? 58 HH21 1
   ATOM 1437 HH22 B ARG A 57 ? -16.57708 -8.81130 1.98352 0.289 22.83396 H ? A ? 58 HH22 1
   ATOM 1438 N . GLY A 58 ? -13.76649 -1.06756 -1.67250 1.000 12.23923 N ? A ? 59 N 1
   ATOM 1439 CA . GLY A 58 ? -12.76785 -1.39463 -2.67679 1.000 11.74246 C ? A ? 59 CA 1
   ATOM 1440 C . GLY A 58 ? -11.52972 -0.53803 -2.47992 1.000 14.30456 C ? A ? 59 C 1
   ATOM 1441 O . GLY A 58 ? -10.44939 -0.94276 -2.89865 1.000 13.81635 O ? A ? 59 O 1
   ATOM 1442 HA2 . GLY A 58 ? -12.51987 -2.32948 -2.60290 1.000 14.09095 H ? A ? 59 HA2 1
   ATOM 1443 HA3 . GLY A 58 ? -13.12635 -1.23212 -3.56334 1.000 14.09095 H ? A ? 59 HA3 1
   ATOM 1444 H A GLY A 58 ? -14.47333 -0.68877 -1.98313 0.711 14.68708 H ? A ? 59 H 1
   ATOM 1445 H B GLY A 58 ? -14.45904 -0.65938 -1.97806 0.289 14.68708 H ? A ? 59 H 1
   ATOM 1446 N . TRP A 59 ? -11.66405 0.68751 -1.95507 1.000 11.84849 N ? A ? 60 N 1
   ATOM 1447 CA . TRP A 59 ? -10.50993 1.48497 -1.63900 1.000 10.99628 C ? A ? 60 CA 1
   ATOM 1448 C . TRP A 59 ? -9.69368 0.83667 -0.56969 1.000 14.49333 C ? A ? 60 C 1
   ATOM 1449 O . TRP A 59 ? -8.45961 0.69995 -0.65882 1.000 14.33624 O ? A ? 60 O 1
   ATOM 1450 CB . TRP A 59 ? -10.90035 2.90689 -1.27166 1.000 15.28868 C ? A ? 60 CB 1
   ATOM 1451 CG . TRP A 59 ? -9.75151 3.75808 -0.88390 1.000 14.09604 C ? A ? 60 CG 1
   ATOM 1452 CD1 . TRP A 59 ? -9.31121 3.94798 0.41396 1.000 15.55474 C ? A ? 60 CD1 1
   ATOM 1453 CD2 . TRP A 59 ? -8.94013 4.59922 -1.70850 1.000 13.04895 C ? A ? 60 CD2 1
   ATOM 1454 NE1 . TRP A 59 ? -8.25637 4.83223 0.40454 1.000 14.36103 N ? A ? 60 NE1 1
   ATOM 1455 CE2 . TRP A 59 ? -7.96868 5.17954 -0.89728 1.000 12.58675 C ? A ? 60 CE2 1
   ATOM 1456 CE3 . TRP A 59 ? -8.90877 4.83372 -3.08653 1.000 13.37322 C ? A ? 60 CE3 1
   ATOM 1457 CZ2 . TRP A 59 ? -7.07263 6.12500 -1.35548 1.000 13.14611 C ? A ? 60 CZ2 1
   ATOM 1458 CZ3 . TRP A 59 ? -8.00508 5.76249 -3.51725 1.000 14.43785 C ? A ? 60 CZ3 1
   ATOM 1459 CH2 . TRP A 59 ? -7.05798 6.31607 -2.70738 1.000 14.24108 C ? A ? 60 CH2 1
   ATOM 1460 H . TRP A 59 ? -12.41601 1.06568 -1.77856 1.000 14.21819 H ? A ? 60 H 1
   ATOM 1461 HA . TRP A 59 ? -9.95809 1.55581 -2.43358 1.000 13.19554 H ? A ? 60 HA 1
   ATOM 1462 HB2 . TRP A 59 ? -11.33041 3.32011 -2.03664 1.000 18.34642 H ? A ? 60 HB2 1
   ATOM 1463 HB3 . TRP A 59 ? -11.51440 2.87813 -0.52132 1.000 18.34642 H ? A ? 60 HB3 1
   ATOM 1464 HD1 . TRP A 59 ? -9.67006 3.54346 1.17060 1.000 18.66569 H ? A ? 60 HD1 1
   ATOM 1465 HE1 . TRP A 59 ? -7.84266 5.12186 1.10064 1.000 17.23324 H ? A ? 60 HE1 1
   ATOM 1466 HE3 . TRP A 59 ? -9.47048 4.38352 -3.67534 1.000 16.04786 H ? A ? 60 HE3 1
   ATOM 1467 HZ2 . TRP A 59 ? -6.51611 6.60005 -0.78145 1.000 15.77533 H ? A ? 60 HZ2 1
   ATOM 1468 HZ3 . TRP A 59 ? -8.03717 6.03077 -4.40713 1.000 17.32542 H ? A ? 60 HZ3 1
   ATOM 1469 HH2 . TRP A 59 ? -6.38586 6.83630 -3.08491 1.000 17.08929 H ? A ? 60 HH2 1
   ATOM 1470 N B GLU A 60 ? -10.32370 0.56934 0.58051 0.648 13.12325 N ? A ? 61 N 1
   ATOM 1471 CA B GLU A 60 ? -9.57721 -0.00051 1.70112 0.648 15.78244 C ? A ? 61 CA 1
   ATOM 1472 C B GLU A 60 ? -8.90334 -1.30356 1.31583 0.648 14.92596 C ? A ? 61 C 1
   ATOM 1473 O B GLU A 60 ? -7.73216 -1.50404 1.64398 0.648 15.29054 O ? A ? 61 O 1
   ATOM 1474 CB B GLU A 60 ? -10.53860 -0.20884 2.90406 0.648 16.72014 C ? A ? 61 CB 1
   ATOM 1475 CG B GLU A 60 ? -11.16080 0.99263 3.52279 0.648 18.36601 C ? A ? 61 CG 1
   ATOM 1476 CD B GLU A 60 ? -11.77050 0.67797 4.84459 0.648 20.93187 C ? A ? 61 CD 1
   ATOM 1477 OE1 B GLU A 60 ? -11.91246 -0.52249 5.19292 0.648 21.80146 O ? A ? 61 OE1 1
   ATOM 1478 OE2 B GLU A 60 ? -12.05649 1.62855 5.51013 0.648 21.61267 O ? A ? 61 OE2 1
   ATOM 1479 H B GLU A 60 ? -11.15934 0.70555 0.73137 0.648 15.74790 H ? A ? 61 H 1
   ATOM 1480 HA B GLU A 60 ? -8.87944 0.61929 1.96543 0.648 18.93893 H ? A ? 61 HA 1
   ATOM 1481 HB2 B GLU A 60 ? -11.26715 -0.77468 2.60417 0.648 20.06416 H ? A ? 61 HB2 1
   ATOM 1482 HB3 B GLU A 60 ? -10.03946 -0.65486 3.60609 0.648 20.06416 H ? A ? 61 HB3 1
   ATOM 1483 HG2 B GLU A 60 ? -10.48185 1.67268 3.65487 0.648 22.03921 H ? A ? 61 HG2 1
   ATOM 1484 HG3 B GLU A 60 ? -11.85801 1.32903 2.93829 0.648 22.03921 H ? A ? 61 HG3 1
   ATOM 1485 N D GLU A 60 ? -10.32816 0.55201 0.57589 0.352 13.22117 N ? A ? 61 N 1
   ATOM 1486 CA D GLU A 60 ? -9.58002 -0.01567 1.69657 0.352 15.76954 C ? A ? 61 CA 1
   ATOM 1487 C D GLU A 60 ? -8.92499 -1.32561 1.30376 0.352 14.57608 C ? A ? 61 C 1
   ATOM 1488 O D GLU A 60 ? -7.75911 -1.56491 1.63140 0.352 15.10781 O ? A ? 61 O 1
   ATOM 1489 CB D GLU A 60 ? -10.52104 -0.24332 2.89568 0.352 17.10814 C ? A ? 61 CB 1
   ATOM 1490 CG D GLU A 60 ? -11.33173 0.92054 3.32845 0.352 19.40004 C ? A ? 61 CG 1
   ATOM 1491 CD D GLU A 60 ? -12.04776 0.65455 4.60314 0.352 19.85128 C ? A ? 61 CD 1
   ATOM 1492 OE1 D GLU A 60 ? -12.36993 -0.51806 4.89829 0.352 19.31904 O ? A ? 61 OE1 1
   ATOM 1493 OE2 D GLU A 60 ? -12.26221 1.62765 5.30348 0.352 17.45283 O ? A ? 61 OE2 1
   ATOM 1494 H D GLU A 60 ? -11.16651 0.67554 0.72254 0.352 15.86540 H ? A ? 61 H 1
   ATOM 1495 HA D GLU A 60 ? -8.88907 0.61318 1.95740 0.352 18.92345 H ? A ? 61 HA 1
   ATOM 1496 HB2 D GLU A 60 ? -11.14151 -0.95127 2.66175 0.352 20.52976 H ? A ? 61 HB2 1
   ATOM 1497 HB3 D GLU A 60 ? -9.98145 -0.51271 3.65539 0.352 20.52976 H ? A ? 61 HB3 1
   ATOM 1498 HG2 D GLU A 60 ? -10.74854 1.68412 3.46157 0.352 23.28005 H ? A ? 61 HG2 1
   ATOM 1499 HG3 D GLU A 60 ? -11.99121 1.12174 2.64617 0.352 23.28005 H ? A ? 61 HG3 1
   ATOM 1500 N B GLU A 61 ? -9.64916 -2.21819 0.73219 0.648 15.11306 N ? A ? 62 N 1
   ATOM 1501 CA B GLU A 61 ? -9.04982 -3.51178 0.28062 0.648 14.69542 C ? A ? 62 CA 1
   ATOM 1502 C B GLU A 61 ? -8.02117 -3.36913 -0.84032 0.648 14.64246 C ? A ? 62 C 1
   ATOM 1503 O B GLU A 61 ? -6.93683 -3.99810 -0.77482 0.648 14.48794 O ? A ? 62 O 1
   ATOM 1504 CB B GLU A 61 ? -10.14198 -4.51400 -0.07720 0.648 15.24794 C ? A ? 62 CB 1
   ATOM 1505 CG B GLU A 61 ? -11.13996 -4.75805 1.08807 0.648 18.57386 C ? A ? 62 CG 1
   ATOM 1506 CD B GLU A 61 ? -12.19262 -5.81625 0.75658 0.648 17.18741 C ? A ? 62 CD 1
   ATOM 1507 OE1 B GLU A 61 ? -12.21336 -6.38084 -0.37767 0.648 21.95300 O ? A ? 62 OE1 1
   ATOM 1508 OE2 B GLU A 61 ? -12.99247 -6.11516 1.70594 0.648 21.23754 O ? A ? 62 OE2 1
   ATOM 1509 H B GLU A 61 ? -10.49148 -2.14084 0.57691 0.648 18.13567 H ? A ? 62 H 1
   ATOM 1510 HA B GLU A 61 ? -8.55492 -3.86800 1.03500 0.648 17.63450 H ? A ? 62 HA 1
   ATOM 1511 HB2 B GLU A 61 ? -10.64322 -4.17690 -0.83616 0.648 18.29752 H ? A ? 62 HB2 1
   ATOM 1512 HB3 B GLU A 61 ? -9.72991 -5.36277 -0.30233 0.648 18.29752 H ? A ? 62 HB3 1
   ATOM 1513 HG2 B GLU A 61 ? -10.64756 -5.05930 1.86761 0.648 22.28863 H ? A ? 62 HG2 1
   ATOM 1514 HG3 B GLU A 61 ? -11.60156 -3.92853 1.28739 0.648 22.28863 H ? A ? 62 HG3 1
   ATOM 1515 N D GLU A 61 ? -9.67822 -2.20056 0.66433 0.352 15.33832 N ? A ? 62 N 1
   ATOM 1516 CA D GLU A 61 ? -9.12783 -3.50874 0.26819 0.352 14.65961 C ? A ? 62 CA 1
   ATOM 1517 C D GLU A 61 ? -8.18467 -3.47516 -0.92298 0.352 13.34351 C ? A ? 62 C 1
   ATOM 1518 O D GLU A 61 ? -7.38714 -4.40550 -1.03311 0.352 14.64654 O ? A ? 62 O 1
   ATOM 1519 CB D GLU A 61 ? -10.24201 -4.50362 -0.01525 0.352 15.49197 C ? A ? 62 CB 1
   ATOM 1520 CG D GLU A 61 ? -11.22928 -4.58066 1.13671 0.352 18.10019 C ? A ? 62 CG 1
   ATOM 1521 CD D GLU A 61 ? -12.21244 -5.71822 0.97995 0.352 20.14152 C ? A ? 62 CD 1
   ATOM 1522 OE1 D GLU A 61 ? -12.00658 -6.58162 0.10667 0.352 21.04525 O ? A ? 62 OE1 1
   ATOM 1523 OE2 D GLU A 61 ? -13.16798 -5.76368 1.80128 0.352 20.51963 O ? A ? 62 OE2 1
   ATOM 1524 H D GLU A 61 ? -10.50036 -2.07478 0.44553 0.352 18.40598 H ? A ? 62 H 1
   ATOM 1525 HA D GLU A 61 ? -8.61343 -3.82531 1.02719 0.352 17.59153 H ? A ? 62 HA 1
   ATOM 1526 HB2 D GLU A 61 ? -10.72268 -4.22770 -0.81132 0.352 18.59036 H ? A ? 62 HB2 1
   ATOM 1527 HB3 D GLU A 61 ? -9.85841 -5.38460 -0.14798 0.352 18.59036 H ? A ? 62 HB3 1
   ATOM 1528 HG2 D GLU A 61 ? -10.74140 -4.71614 1.96407 0.352 21.72023 H ? A ? 62 HG2 1
   ATOM 1529 HG3 D GLU A 61 ? -11.73179 -3.75209 1.17974 0.352 21.72023 H ? A ? 62 HG3 1
   ATOM 1530 N B GLY A 62 ? -8.29103 -2.46180 -1.77517 0.648 13.00604 N ? A ? 63 N 1
   ATOM 1531 CA B GLY A 62 ? -7.32648 -2.31701 -2.88205 0.648 13.38101 C ? A ? 63 CA 1
   ATOM 1532 C B GLY A 62 ? -6.02715 -1.73046 -2.34655 0.648 15.86206 C ? A ? 63 C 1
   ATOM 1533 O B GLY A 62 ? -4.93570 -2.27385 -2.60782 0.648 14.56217 O ? A ? 63 O 1
   ATOM 1534 H B GLY A 62 ? -8.97892 -1.94617 -1.79836 0.648 15.60725 H ? A ? 63 H 1
   ATOM 1535 HA2 B GLY A 62 ? -7.14476 -3.18261 -3.28033 0.648 16.05722 H ? A ? 63 HA2 1
   ATOM 1536 HA3 B GLY A 62 ? -7.68636 -1.72592 -3.56175 0.648 16.05722 H ? A ? 63 HA3 1
   ATOM 1537 N D GLY A 62 ? -8.24796 -2.41000 -1.72539 0.352 13.15403 N ? A ? 63 N 1
   ATOM 1538 CA D GLY A 62 ? -7.34205 -2.30380 -2.86935 0.352 13.49193 C ? A ? 63 CA 1
   ATOM 1539 C D GLY A 62 ? -6.04139 -1.69494 -2.38826 0.352 15.73731 C ? A ? 63 C 1
   ATOM 1540 O D GLY A 62 ? -4.96708 -2.18962 -2.75023 0.352 15.09576 O ? A ? 63 O 1
   ATOM 1541 H D GLY A 62 ? -8.79345 -1.75194 -1.63049 0.352 15.78484 H ? A ? 63 H 1
   ATOM 1542 HA2 D GLY A 62 ? -7.16904 -3.18131 -3.24477 0.352 16.19031 H ? A ? 63 HA2 1
   ATOM 1543 HA3 D GLY A 62 ? -7.73000 -1.73786 -3.55500 0.352 16.19031 H ? A ? 63 HA3 1
   ATOM 1544 N . VAL A 63 ? -6.08658 -0.65070 -1.54836 1.000 13.01970 N ? A ? 64 N 1
   ATOM 1545 CA . VAL A 63 ? -4.84482 -0.07795 -1.05490 1.000 11.94147 C ? A ? 64 CA 1
   ATOM 1546 C . VAL A 63 ? -4.11601 -1.04883 -0.14890 1.000 17.26917 C ? A ? 64 C 1
   ATOM 1547 O . VAL A 63 ? -2.85925 -1.06393 -0.10399 1.000 16.25560 O ? A ? 64 O 1
   ATOM 1548 CB . VAL A 63 ? -5.14165 1.25728 -0.33175 1.000 13.47967 C ? A ? 64 CB 1
   ATOM 1549 CG1 . VAL A 63 ? -3.85201 1.76829 0.38680 1.000 15.90510 C ? A ? 64 CG1 1
   ATOM 1550 CG2 . VAL A 63 ? -5.63037 2.23184 -1.27308 1.000 14.39893 C ? A ? 64 CG2 1
   ATOM 1551 HA . VAL A 63 ? -4.26601 0.09809 -1.81311 1.000 14.32977 H ? A ? 64 HA 1
   ATOM 1552 HB . VAL A 63 ? -5.82839 1.12100 0.33961 1.000 16.17560 H ? A ? 64 HB 1
   ATOM 1553 HG11 . VAL A 63 ? -3.95963 2.70897 0.59758 1.000 19.08612 H ? A ? 64 HG11 1
   ATOM 1554 HG12 . VAL A 63 ? -3.72215 1.25934 1.20228 1.000 19.08612 H ? A ? 64 HG12 1
   ATOM 1555 HG13 . VAL A 63 ? -3.09216 1.64644 -0.20369 1.000 19.08612 H ? A ? 64 HG13 1
   ATOM 1556 HG21 . VAL A 63 ? -5.79280 3.06704 -0.80730 1.000 17.27872 H ? A ? 64 HG21 1
   ATOM 1557 HG22 . VAL A 63 ? -4.96425 2.36354 -1.96579 1.000 17.27872 H ? A ? 64 HG22 1
   ATOM 1558 HG23 . VAL A 63 ? -6.45550 1.90594 -1.66532 1.000 17.27872 H ? A ? 64 HG23 1
   ATOM 1559 H B VAL A 63 ? -6.80645 -0.25480 -1.29412 0.648 15.62364 H ? A ? 64 H 1
   ATOM 1560 H D VAL A 63 ? -6.80423 -0.27273 -1.26251 0.352 15.62364 H ? A ? 64 H 1
   ATOM 1561 N . ALA A 64 ? -4.84273 -1.85712 0.64251 1.000 15.64211 N ? A ? 65 N 1
   ATOM 1562 CA . ALA A 64 ? -4.19015 -2.81486 1.52289 1.000 16.84352 C ? A ? 65 CA 1
   ATOM 1563 C . ALA A 64 ? -3.37555 -3.82621 0.72462 1.000 15.49491 C ? A ? 65 C 1
   ATOM 1564 O . ALA A 64 ? -2.42928 -4.40350 1.26676 1.000 20.15924 O ? A ? 65 O 1
   ATOM 1565 CB . ALA A 64 ? -5.25612 -3.54925 2.37108 1.000 20.71008 C ? A ? 65 CB 1
   ATOM 1566 H . ALA A 64 ? -5.70180 -1.86426 0.68181 1.000 18.77053 H ? A ? 65 H 1
   ATOM 1567 HA . ALA A 64 ? -3.59151 -2.34260 2.12248 1.000 20.21222 H ? A ? 65 HA 1
   ATOM 1568 HB1 . ALA A 64 ? -4.81499 -4.20359 2.93512 1.000 24.85210 H ? A ? 65 HB1 1
   ATOM 1569 HB2 . ALA A 64 ? -5.72419 -2.90104 2.92029 1.000 24.85210 H ? A ? 65 HB2 1
   ATOM 1570 HB3 . ALA A 64 ? -5.88174 -3.99271 1.77707 1.000 24.85210 H ? A ? 65 HB3 1
   ATOM 1571 N . GLN A 65 ? -3.74010 -4.09516 -0.50011 1.000 15.91672 N ? A ? 66 N 1
   ATOM 1572 CA . GLN A 65 ? -3.00784 -5.03349 -1.41443 1.000 16.54165 C ? A ? 66 CA 1
   ATOM 1573 C . GLN A 65 ? -1.75140 -4.41100 -2.03784 1.000 15.10922 C ? A ? 66 C 1
   ATOM 1574 O . GLN A 65 ? -1.07090 -5.09803 -2.80692 1.000 17.80303 O ? A ? 66 O 1
   ATOM 1575 H . GLN A 65 ? -4.43362 -3.74926 -0.87290 1.000 19.10006 H ? A ? 66 H 1
   ATOM 1576 HA . GLN A 65 ? -2.75289 -5.80075 -0.87851 1.000 19.84998 H ? A ? 66 HA 1
   ATOM 1577 CB A GLN A 65 ? -3.89657 -5.52469 -2.54512 0.680 16.11073 C ? A ? 66 CB 1
   ATOM 1578 CG A GLN A 65 ? -4.94983 -6.54600 -2.14643 0.680 23.70968 C ? A ? 66 CG 1
   ATOM 1579 CD A GLN A 65 ? -5.86764 -6.86130 -3.29931 0.680 19.23472 C ? A ? 66 CD 1
   ATOM 1580 OE1 A GLN A 65 ? -7.07710 -6.71652 -3.21980 0.680 24.16390 O ? A ? 66 OE1 1
   ATOM 1581 NE2 A GLN A 65 ? -5.29663 -7.24431 -4.39530 0.680 18.38197 N ? A ? 66 NE2 1
   ATOM 1582 HB2 A GLN A 65 ? -4.36142 -4.76148 -2.92238 0.680 19.33288 H ? A ? 66 HB2 1
   ATOM 1583 HB3 A GLN A 65 ? -3.33401 -5.93693 -3.21928 0.680 19.33288 H ? A ? 66 HB3 1
   ATOM 1584 HG2 A GLN A 65 ? -4.51369 -7.36668 -1.86864 0.680 28.45162 H ? A ? 66 HG2 1
   ATOM 1585 HG3 A GLN A 65 ? -5.48331 -6.19092 -1.41828 0.680 28.45162 H ? A ? 66 HG3 1
   ATOM 1586 HE21 A GLN A 65 ? -4.43978 -7.30636 -4.43480 0.680 22.05837 H ? A ? 66 HE21 1
   ATOM 1587 HE22 A GLN A 65 ? -5.77393 -7.43685 -5.08429 0.680 22.05837 H ? A ? 66 HE22 1
   ATOM 1588 CB B GLN A 65 ? -3.93423 -5.58564 -2.47814 0.320 15.95833 C ? A ? 66 CB 1
   ATOM 1589 CG B GLN A 65 ? -5.07065 -6.39443 -1.87515 0.320 25.37388 C ? A ? 66 CG 1
   ATOM 1590 CD B GLN A 65 ? -6.14356 -6.71697 -2.88282 0.320 23.97923 C ? A ? 66 CD 1
   ATOM 1591 OE1 B GLN A 65 ? -5.86133 -6.97515 -4.04899 0.320 24.81119 O ? A ? 66 OE1 1
   ATOM 1592 NE2 B GLN A 65 ? -7.39291 -6.69348 -2.42452 0.320 25.84812 N ? A ? 66 NE2 1
   ATOM 1593 HB2 B GLN A 65 ? -4.31783 -4.84975 -2.98034 0.320 19.15000 H ? A ? 66 HB2 1
   ATOM 1594 HB3 B GLN A 65 ? -3.43006 -6.16469 -3.07094 0.320 19.15000 H ? A ? 66 HB3 1
   ATOM 1595 HG2 B GLN A 65 ? -4.71814 -7.23047 -1.53210 0.320 30.44865 H ? A ? 66 HG2 1
   ATOM 1596 HG3 B GLN A 65 ? -5.47591 -5.88524 -1.15586 0.320 30.44865 H ? A ? 66 HG3 1
   ATOM 1597 HE21 B GLN A 65 ? -7.54490 -6.50257 -1.59987 0.320 31.01774 H ? A ? 66 HE21 1
   ATOM 1598 HE22 B GLN A 65 ? -8.04818 -6.86921 -2.95304 0.320 31.01774 H ? A ? 66 HE22 1
   ATOM 1599 N B MET A 66 ? -1.48887 -3.13123 -1.80562 0.032 15.35635 N ? A ? 67 N 1
   ATOM 1600 CA B MET A 66 ? -0.43385 -2.41505 -2.50756 0.032 12.26880 C ? A ? 67 CA 1
   ATOM 1601 C B MET A 66 ? 0.73080 -2.13755 -1.57726 0.032 13.71601 C ? A ? 67 C 1
   ATOM 1602 O B MET A 66 ? 0.53792 -1.69232 -0.44126 0.032 12.48509 O ? A ? 67 O 1
   ATOM 1603 CB B MET A 66 ? -0.96361 -1.10728 -3.08051 0.032 11.93142 C ? A ? 67 CB 1
   ATOM 1604 CG B MET A 66 ? -2.22307 -1.29868 -3.87499 0.032 14.43147 C ? A ? 67 CG 1
   ATOM 1605 SD B MET A 66 ? -2.84120 0.21218 -4.59061 0.032 3.98456 S ? A ? 67 SD 1
   ATOM 1606 CE B MET A 66 ? -1.56656 0.57970 -5.78990 0.032 3.00135 C ? A ? 67 CE 1
   ATOM 1607 H B MET A 66 ? -1.91619 -2.64899 -1.23603 0.032 18.42762 H ? A ? 67 H 1
   ATOM 1608 HA B MET A 66 ? -0.11631 -2.97061 -3.23655 0.032 14.72256 H ? A ? 67 HA 1
   ATOM 1609 HB2 B MET A 66 ? -1.15638 -0.49696 -2.35164 0.032 14.31771 H ? A ? 67 HB2 1
   ATOM 1610 HB3 B MET A 66 ? -0.29270 -0.72307 -3.66631 0.032 14.31771 H ? A ? 67 HB3 1
   ATOM 1611 HG2 B MET A 66 ? -2.04661 -1.92035 -4.59838 0.032 17.31777 H ? A ? 67 HG2 1
   ATOM 1612 HG3 B MET A 66 ? -2.91121 -1.65515 -3.29165 0.032 17.31777 H ? A ? 67 HG3 1
   ATOM 1613 HE1 B MET A 66 ? -1.80866 1.38652 -6.27087 0.032 3.60162 H ? A ? 67 HE1 1
   ATOM 1614 HE2 B MET A 66 ? -0.72489 0.71113 -5.32598 0.032 3.60162 H ? A ? 67 HE2 1
   ATOM 1615 HE3 B MET A 66 ? -1.49086 -0.16385 -6.40821 0.032 3.60162 H ? A ? 67 HE3 1
   ATOM 1616 N C MET A 66 ? -1.53919 -3.14014 -1.85186 0.968 15.77215 N ? A ? 67 N 1
   ATOM 1617 CA C MET A 66 ? -0.42716 -2.36050 -2.42152 0.968 12.17206 C ? A ? 67 CA 1
   ATOM 1618 C C MET A 66 ? 0.72762 -2.33346 -1.51533 0.968 13.70547 C ? A ? 67 C 1
   ATOM 1619 O C MET A 66 ? 0.55898 -2.26498 -0.31921 0.968 14.50701 O ? A ? 67 O 1
   ATOM 1620 CB C MET A 66 ? -0.85426 -1.01771 -2.86214 0.968 11.81062 C ? A ? 67 CB 1
   ATOM 1621 CG C MET A 66 ? -1.97412 -0.91475 -3.88310 0.968 12.84421 C ? A ? 67 CG 1
   ATOM 1622 SD C MET A 66 ? -2.49848 0.68843 -4.35885 0.968 14.90153 S ? A ? 67 SD 1
   ATOM 1623 CE C MET A 66 ? -0.97278 1.36738 -5.07990 0.968 12.34473 C ? A ? 67 CE 1
   ATOM 1624 H C MET A 66 ? -2.05275 -2.65077 -1.36569 0.968 18.92657 H ? A ? 67 H 1
   ATOM 1625 HA C MET A 66 ? -0.12408 -2.80335 -3.22956 0.968 14.60647 H ? A ? 67 HA 1
   ATOM 1626 HB2 C MET A 66 ? -1.15097 -0.53158 -2.07694 0.968 14.17274 H ? A ? 67 HB2 1
   ATOM 1627 HB3 C MET A 66 ? -0.08310 -0.57781 -3.25293 0.968 14.17274 H ? A ? 67 HB3 1
   ATOM 1628 HG2 C MET A 66 ? -1.68081 -1.36328 -4.69161 0.968 15.41306 H ? A ? 67 HG2 1
   ATOM 1629 HG3 C MET A 66 ? -2.75154 -1.36501 -3.51732 0.968 15.41306 H ? A ? 67 HG3 1
   ATOM 1630 HE1 C MET A 66 ? -1.14655 2.26762 -5.39656 0.968 14.81367 H ? A ? 67 HE1 1
   ATOM 1631 HE2 C MET A 66 ? -0.28189 1.38376 -4.39924 0.968 14.81367 H ? A ? 67 HE2 1
   ATOM 1632 HE3 C MET A 66 ? -0.69525 0.80440 -5.81944 0.968 14.81367 H ? A ? 67 HE3 1
   ATOM 1633 N . SER A 67 ? 1.93412 -2.40035 -2.07253 1.000 14.18914 N ? A ? 68 N 1
   ATOM 1634 CA . SER A 67 ? 3.15375 -2.15786 -1.33504 1.000 13.88312 C ? A ? 68 CA 1
   ATOM 1635 C . SER A 67 ? 3.71820 -0.80339 -1.61941 1.000 12.41284 C ? A ? 68 C 1
   ATOM 1636 O . SER A 67 ? 3.37755 -0.15675 -2.60331 1.000 13.45095 O ? A ? 68 O 1
   ATOM 1637 CB . SER A 67 ? 4.16620 -3.26758 -1.59152 1.000 14.40087 C ? A ? 68 CB 1
   ATOM 1638 OG . SER A 67 ? 4.54318 -3.43762 -2.94431 1.000 16.48017 O ? A ? 68 OG 1
   ATOM 1639 HA . SER A 67 ? 2.95685 -2.16500 -0.38526 1.000 16.65975 H ? A ? 68 HA 1
   ATOM 1640 HB2 . SER A 67 ? 4.96642 -3.06468 -1.08223 1.000 17.28104 H ? A ? 68 HB2 1
   ATOM 1641 HB3 . SER A 67 ? 3.77903 -4.10165 -1.28277 1.000 17.28104 H ? A ? 68 HB3 1
   ATOM 1642 HG . SER A 67 ? 4.45968 -4.24333 -3.16673 1.000 19.77620 H ? A ? 68 HG 1
   ATOM 1643 H B SER A 67 ? 2.06835 -2.72862 -2.85599 0.032 17.02696 H ? A ? 68 H 1
   ATOM 1644 H C SER A 67 ? 2.06780 -2.59044 -2.90053 0.968 17.02696 H ? A ? 68 H 1
   ATOM 1645 N . VAL A 68 ? 4.59970 -0.34136 -0.74125 1.000 13.08246 N ? A ? 69 N 1
   ATOM 1646 CA . VAL A 68 ? 5.03409 1.02334 -0.83116 1.000 14.59495 C ? A ? 69 CA 1
   ATOM 1647 C . VAL A 68 ? 5.77817 1.25143 -2.12105 1.000 14.05727 C ? A ? 69 C 1
   ATOM 1648 O . VAL A 68 ? 6.66127 0.44490 -2.53924 1.000 15.82851 O ? A ? 69 O 1
   ATOM 1649 H . VAL A 68 ? 4.94874 -0.79630 -0.10031 1.000 15.69896 H ? A ? 69 H 1
   ATOM 1650 HA . VAL A 68 ? 4.24967 1.59394 -0.82768 1.000 17.51393 H ? A ? 69 HA 1
   ATOM 1651 CB A VAL A 68 ? 5.91599 1.38926 0.38141 0.611 14.90207 C ? A ? 69 CB 1
   ATOM 1652 CG1 A VAL A 68 ? 6.54004 2.76463 0.22023 0.611 14.96132 C ? A ? 69 CG1 1
   ATOM 1653 CG2 A VAL A 68 ? 5.13869 1.38804 1.65749 0.611 11.70318 C ? A ? 69 CG2 1
   ATOM 1654 HB A VAL A 68 ? 6.61060 0.71361 0.42514 0.611 17.88248 H ? A ? 69 HB 1
   ATOM 1655 HG11 A VAL A 68 ? 6.91864 3.04113 1.06941 0.611 17.95359 H ? A ? 69 HG11 1
   ATOM 1656 HG12 A VAL A 68 ? 7.23670 2.71838 -0.45315 0.611 17.95359 H ? A ? 69 HG12 1
   ATOM 1657 HG13 A VAL A 68 ? 5.85403 3.39227 -0.05612 0.611 17.95359 H ? A ? 69 HG13 1
   ATOM 1658 HG21 A VAL A 68 ? 5.70777 1.70954 2.37421 0.611 14.04382 H ? A ? 69 HG21 1
   ATOM 1659 HG22 A VAL A 68 ? 4.36944 1.97070 1.55925 0.611 14.04382 H ? A ? 69 HG22 1
   ATOM 1660 HG23 A VAL A 68 ? 4.84602 0.48311 1.84813 0.611 14.04382 H ? A ? 69 HG23 1
   ATOM 1661 CB B VAL A 68 ? 5.92364 1.40017 0.36732 0.389 14.77038 C ? A ? 69 CB 1
   ATOM 1662 CG1 B VAL A 68 ? 7.24494 0.64244 0.30384 0.389 21.03655 C ? A ? 69 CG1 1
   ATOM 1663 CG2 B VAL A 68 ? 6.17328 2.88035 0.33201 0.389 15.86272 C ? A ? 69 CG2 1
   ATOM 1664 HB B VAL A 68 ? 5.48226 1.16313 1.19792 0.389 17.72446 H ? A ? 69 HB 1
   ATOM 1665 HG11 B VAL A 68 ? 7.68960 0.71048 1.16323 0.389 25.24386 H ? A ? 69 HG11 1
   ATOM 1666 HG12 B VAL A 68 ? 7.06570 -0.28813 0.09691 0.389 25.24386 H ? A ? 69 HG12 1
   ATOM 1667 HG13 B VAL A 68 ? 7.80064 1.03406 -0.38805 0.389 25.24386 H ? A ? 69 HG13 1
   ATOM 1668 HG21 B VAL A 68 ? 6.65399 3.13875 1.13392 0.389 19.03526 H ? A ? 69 HG21 1
   ATOM 1669 HG22 B VAL A 68 ? 6.70155 3.09288 -0.45326 0.389 19.03526 H ? A ? 69 HG22 1
   ATOM 1670 HG23 B VAL A 68 ? 5.32181 3.34338 0.29312 0.389 19.03526 H ? A ? 69 HG23 1
   ATOM 1671 N . GLY A 69 ? 5.44989 2.32372 -2.77749 1.000 13.46502 N ? A ? 70 N 1
   ATOM 1672 CA . GLY A 69 ? 5.99231 2.69309 -4.09350 1.000 13.98227 C ? A ? 70 CA 1
   ATOM 1673 C . GLY A 69 ? 5.12584 2.25294 -5.25352 1.000 15.41565 C ? A ? 70 C 1
   ATOM 1674 O . GLY A 69 ? 5.34832 2.68288 -6.40325 1.000 16.42234 O ? A ? 70 O 1
   ATOM 1675 H . GLY A 69 ? 4.88389 2.90034 -2.48294 1.000 16.15802 H ? A ? 70 H 1
   ATOM 1676 HA2 . GLY A 69 ? 6.08551 3.65764 -4.13662 1.000 16.77872 H ? A ? 70 HA2 1
   ATOM 1677 HA3 . GLY A 69 ? 6.86647 2.28630 -4.19963 1.000 16.77872 H ? A ? 70 HA3 1
   ATOM 1678 N C GLN A 70 ? 4.17916 1.34229 -5.04648 0.643 12.70844 N ? A ? 71 N 1
   ATOM 1679 CA C GLN A 70 ? 3.31172 0.85517 -6.07780 0.643 10.68876 C ? A ? 71 CA 1
   ATOM 1680 C C GLN A 70 ? 2.40044 1.91175 -6.63745 0.643 11.53175 C ? A ? 71 C 1
   ATOM 1681 O C GLN A 70 ? 1.85802 2.74577 -5.85557 0.643 11.88961 O ? A ? 71 O 1
   ATOM 1682 CB C GLN A 70 ? 2.53937 -0.33497 -5.61375 0.643 10.62876 C ? A ? 71 CB 1
   ATOM 1683 CG C GLN A 70 ? 1.88152 -1.18412 -6.65286 0.643 11.90379 C ? A ? 71 CG 1
   ATOM 1684 CD C GLN A 70 ? 1.30558 -2.49011 -6.09511 0.643 15.09294 C ? A ? 71 CD 1
   ATOM 1685 OE1 C GLN A 70 ? 1.51021 -2.81803 -4.91818 0.643 14.80321 O ? A ? 71 OE1 1
   ATOM 1686 NE2 C GLN A 70 ? 0.60432 -3.27045 -6.93396 0.643 17.17259 N ? A ? 71 NE2 1
   ATOM 1687 H C GLN A 70 ? 4.02194 0.98311 -4.28106 0.643 15.25012 H ? A ? 71 H 1
   ATOM 1688 HA C GLN A 70 ? 3.87264 0.57416 -6.81759 0.643 12.82652 H ? A ? 71 HA 1
   ATOM 1689 HB2 C GLN A 70 ? 3.14812 -0.91175 -5.12625 0.643 12.75451 H ? A ? 71 HB2 1
   ATOM 1690 HB3 C GLN A 70 ? 1.83632 -0.02059 -5.02401 0.643 12.75451 H ? A ? 71 HB3 1
   ATOM 1691 HG2 C GLN A 70 ? 1.15228 -0.68379 -7.05132 0.643 14.28455 H ? A ? 71 HG2 1
   ATOM 1692 HG3 C GLN A 70 ? 2.53602 -1.41348 -7.33105 0.643 14.28455 H ? A ? 71 HG3 1
   ATOM 1693 HE21 C GLN A 70 ? 0.49217 -3.03036 -7.75212 0.643 20.60710 H ? A ? 71 HE21 1
   ATOM 1694 HE22 C GLN A 70 ? 0.26751 -4.01014 -6.65287 0.643 20.60710 H ? A ? 71 HE22 1
   ATOM 1695 N D GLN A 70 ? 4.18684 1.33942 -4.99850 0.357 12.91185 N ? A ? 71 N 1
   ATOM 1696 CA D GLN A 70 ? 3.36470 0.73797 -6.01198 0.357 10.41538 C ? A ? 71 CA 1
   ATOM 1697 C D GLN A 70 ? 2.34019 1.70504 -6.55316 0.357 12.26129 C ? A ? 71 C 1
   ATOM 1698 O D GLN A 70 ? 1.67046 2.40888 -5.77851 0.357 11.30731 O ? A ? 71 O 1
   ATOM 1699 CB D GLN A 70 ? 2.66121 -0.50620 -5.48886 0.357 11.48816 C ? A ? 71 CB 1
   ATOM 1700 CG D GLN A 70 ? 1.94485 -1.27266 -6.58945 0.357 11.69852 C ? A ? 71 CG 1
   ATOM 1701 CD D GLN A 70 ? 1.23318 -2.51790 -6.10457 0.357 15.02843 C ? A ? 71 CD 1
   ATOM 1702 OE1 D GLN A 70 ? 1.29014 -2.85538 -4.92947 0.357 15.16437 O ? A ? 71 OE1 1
   ATOM 1703 NE2 D GLN A 70 ? 0.57112 -3.23016 -7.01570 0.357 16.86046 N ? A ? 71 NE2 1
   ATOM 1704 H D GLN A 70 ? 4.00854 1.04718 -4.20957 0.357 15.49422 H ? A ? 71 H 1
   ATOM 1705 HA D GLN A 70 ? 3.94684 0.47558 -6.74217 0.357 12.49846 H ? A ? 71 HA 1
   ATOM 1706 HB2 D GLN A 70 ? 3.31797 -1.09681 -5.08793 0.357 13.78579 H ? A ? 71 HB2 1
   ATOM 1707 HB3 D GLN A 70 ? 2.00314 -0.24343 -4.82644 0.357 13.78579 H ? A ? 71 HB3 1
   ATOM 1708 HG2 D GLN A 70 ? 1.28131 -0.69159 -6.99315 0.357 14.03822 H ? A ? 71 HG2 1
   ATOM 1709 HG3 D GLN A 70 ? 2.59617 -1.54490 -7.25471 0.357 14.03822 H ? A ? 71 HG3 1
   ATOM 1710 HE21 D GLN A 70 ? 0.56182 -2.97535 -7.83703 0.357 20.23255 H ? A ? 71 HE21 1
   ATOM 1711 HE22 D GLN A 70 ? 0.15316 -3.94463 -6.78237 0.357 20.23255 H ? A ? 71 HE22 1
   ATOM 1712 N C ARG A 71 ? 2.13255 1.88703 -7.90990 0.643 12.33647 N ? A ? 72 N 1
   ATOM 1713 CA C ARG A 71 ? 1.11071 2.63080 -8.58329 0.643 11.24999 C ? A ? 72 CA 1
   ATOM 1714 C C ARG A 71 ? 0.19317 1.60834 -9.20914 0.643 10.58563 C ? A ? 72 C 1
   ATOM 1715 O C ARG A 71 ? 0.66604 0.74572 -9.99172 0.643 10.38408 O ? A ? 72 O 1
   ATOM 1716 CB C ARG A 71 ? 1.66680 3.62720 -9.55347 0.643 13.23612 C ? A ? 72 CB 1
   ATOM 1717 CG C ARG A 71 ? 0.63667 4.48683 -10.20429 0.643 13.36462 C ? A ? 72 CG 1
   ATOM 1718 CD C ARG A 71 ? 1.30875 5.51250 -11.11493 0.643 15.49536 C ? A ? 72 CD 1
   ATOM 1719 NE C ARG A 71 ? 0.33389 6.09943 -11.99874 0.643 15.27388 N ? A ? 72 NE 1
   ATOM 1720 CZ C ARG A 71 ? 0.60819 6.72612 -13.12132 0.643 18.18477 C ? A ? 72 CZ 1
   ATOM 1721 NH1 C ARG A 71 ? 1.85059 6.77832 -13.56454 0.643 21.38409 N ? A ? 72 NH1 1
   ATOM 1722 NH2 C ARG A 71 ? -0.38262 7.27031 -13.80898 0.643 16.92304 N ? A ? 72 NH2 1
   ATOM 1723 H C ARG A 71 ? 2.57364 1.39699 -8.46208 0.643 14.80376 H ? A ? 72 H 1
   ATOM 1724 HA C ARG A 71 ? 0.59279 3.17590 -7.97048 0.643 13.49999 H ? A ? 72 HA 1
   ATOM 1725 HB2 C ARG A 71 ? 2.28113 4.21054 -9.08101 0.643 15.88334 H ? A ? 72 HB2 1
   ATOM 1726 HB3 C ARG A 71 ? 2.13643 3.14871 -10.25447 0.643 15.88334 H ? A ? 72 HB3 1
   ATOM 1727 HG2 C ARG A 71 ? 0.04345 3.93716 -10.73990 0.643 16.03754 H ? A ? 72 HG2 1
   ATOM 1728 HG3 C ARG A 71 ? 0.12908 4.95897 -9.52581 0.643 16.03754 H ? A ? 72 HG3 1
   ATOM 1729 HD2 C ARG A 71 ? 1.70576 6.21598 -10.57790 0.643 18.59444 H ? A ? 72 HD2 1
   ATOM 1730 HD3 C ARG A 71 ? 1.99159 5.07755 -11.64919 0.643 18.59444 H ? A ? 72 HD3 1
   ATOM 1731 HE C ARG A 71 ? -0.49366 6.03458 -11.77389 0.643 18.32866 H ? A ? 72 HE 1
   ATOM 1732 HH11 C ARG A 71 ? 2.48236 6.40191 -13.11869 0.643 25.66091 H ? A ? 72 HH11 1
   ATOM 1733 HH12 C ARG A 71 ? 2.02819 7.18873 -14.29913 0.643 25.66091 H ? A ? 72 HH12 1
   ATOM 1734 HH21 C ARG A 71 ? -1.19032 7.21078 -13.51970 0.643 20.30765 H ? A ? 72 HH21 1
   ATOM 1735 HH22 C ARG A 71 ? -0.21892 7.68356 -14.54520 0.643 20.30765 H ? A ? 72 HH22 1
   ATOM 1736 N D ARG A 71 ? 2.18509 1.75165 -7.85216 0.357 12.84913 N ? A ? 72 N 1
   ATOM 1737 CA D ARG A 71 ? 1.06290 2.35970 -8.52753 0.357 9.78267 C ? A ? 72 CA 1
   ATOM 1738 C D ARG A 71 ? 0.22081 1.22257 -9.05338 0.357 8.89785 C ? A ? 72 C 1
   ATOM 1739 O D ARG A 71 ? 0.78255 0.24174 -9.62821 0.357 8.21466 O ? A ? 72 O 1
   ATOM 1740 CB D ARG A 71 ? 1.50874 3.37727 -9.56765 0.357 12.95072 C ? A ? 72 CB 1
   ATOM 1741 CG D ARG A 71 ? 0.43107 4.24553 -10.18132 0.357 13.54125 C ? A ? 72 CG 1
   ATOM 1742 CD D ARG A 71 ? 1.04340 5.13933 -11.24924 0.357 16.70992 C ? A ? 72 CD 1
   ATOM 1743 NE D ARG A 71 ? 0.03757 5.71318 -12.11583 0.357 15.63614 N ? A ? 72 NE 1
   ATOM 1744 CZ D ARG A 71 ? 0.28822 6.18524 -13.32579 0.357 15.78565 C ? A ? 72 CZ 1
   ATOM 1745 NH1 D ARG A 71 ? 1.51743 6.12968 -13.83968 0.357 19.22358 N ? A ? 72 NH1 1
   ATOM 1746 NH2 D ARG A 71 ? -0.69940 6.69964 -14.02733 0.357 13.97276 N ? A ? 72 NH2 1
   ATOM 1747 H D ARG A 71 ? 2.75348 1.41593 -8.40337 0.357 15.41896 H ? A ? 72 H 1
   ATOM 1748 HA D ARG A 71 ? 0.50053 2.89076 -7.94219 0.357 11.73920 H ? A ? 72 HA 1
   ATOM 1749 HB2 D ARG A 71 ? 2.14795 3.97418 -9.14812 0.357 15.54086 H ? A ? 72 HB2 1
   ATOM 1750 HB3 D ARG A 71 ? 1.93248 2.89588 -10.29540 0.357 15.54086 H ? A ? 72 HB3 1
   ATOM 1751 HG2 D ARG A 71 ? -0.24696 3.68659 -10.59213 0.357 16.24950 H ? A ? 72 HG2 1
   ATOM 1752 HG3 D ARG A 71 ? 0.03041 4.80461 -9.49736 0.357 16.24950 H ? A ? 72 HG3 1
   ATOM 1753 HD2 D ARG A 71 ? 1.52445 5.86477 -10.82120 0.357 20.05191 H ? A ? 72 HD2 1
   ATOM 1754 HD3 D ARG A 71 ? 1.65039 4.61515 -11.79486 0.357 20.05191 H ? A ? 72 HD3 1
   ATOM 1755 HE D ARG A 71 ? -0.77173 5.74965 -11.82721 0.357 18.76337 H ? A ? 72 HE 1
   ATOM 1756 HH11 D ARG A 71 ? 2.15904 5.78375 -13.38333 0.357 23.06829 H ? A ? 72 HH11 1
   ATOM 1757 HH12 D ARG A 71 ? 1.66857 6.43978 -14.62746 0.357 23.06829 H ? A ? 72 HH12 1
   ATOM 1758 HH21 D ARG A 71 ? -1.49330 6.72518 -13.69766 0.357 16.76731 H ? A ? 72 HH21 1
   ATOM 1759 HH22 D ARG A 71 ? -0.55086 7.01023 -14.81541 0.357 16.76731 H ? A ? 72 HH22 1
   ATOM 1760 N C ALA A 72 ? -1.11905 1.74480 -9.03382 0.643 14.55647 N ? A ? 73 N 1
   ATOM 1761 CA C ALA A 72 ? -2.02184 0.71183 -9.43524 0.643 11.08476 C ? A ? 73 CA 1
   ATOM 1762 C C ALA A 72 ? -3.28606 1.28365 -9.96254 0.643 12.75776 C ? A ? 73 C 1
   ATOM 1763 O C ALA A 72 ? -3.72271 2.38216 -9.50775 0.643 12.27151 O ? A ? 73 O 1
   ATOM 1764 CB C ALA A 72 ? -2.31896 -0.30987 -8.37189 0.643 12.93488 C ? A ? 73 CB 1
   ATOM 1765 H C ALA A 72 ? -1.49600 2.43339 -8.68260 0.643 17.46777 H ? A ? 73 H 1
   ATOM 1766 HA C ALA A 72 ? -1.58113 0.24100 -10.15980 0.643 13.30171 H ? A ? 73 HA 1
   ATOM 1767 HB1 C ALA A 72 ? -2.88791 -1.00003 -8.74723 0.643 15.52186 H ? A ? 73 HB1 1
   ATOM 1768 HB2 C ALA A 72 ? -1.48477 -0.69903 -8.06597 0.643 15.52186 H ? A ? 73 HB2 1
   ATOM 1769 HB3 C ALA A 72 ? -2.77132 0.12597 -7.63276 0.643 15.52186 H ? A ? 73 HB3 1
   ATOM 1770 N D ALA A 72 ? -1.10535 1.37997 -9.01688 0.357 10.89757 N ? A ? 73 N 1
   ATOM 1771 CA D ALA A 72 ? -2.04390 0.34282 -9.38622 0.357 13.67747 C ? A ? 73 CA 1
   ATOM 1772 C D ALA A 72 ? -3.34289 0.96713 -9.81276 0.357 10.22117 C ? A ? 73 C 1
   ATOM 1773 O D ALA A 72 ? -3.78883 1.96871 -9.18556 0.357 11.26578 O ? A ? 73 O 1
   ATOM 1774 CB D ALA A 72 ? -2.30790 -0.63391 -8.25511 0.357 13.75040 C ? A ? 73 CB 1
   ATOM 1775 H D ALA A 72 ? -1.49098 2.10841 -8.77139 0.357 13.07709 H ? A ? 73 H 1
   ATOM 1776 HA D ALA A 72 ? -1.66901 -0.14876 -10.13369 0.357 16.41297 H ? A ? 73 HA 1
   ATOM 1777 HB1 D ALA A 72 ? -2.89595 -1.33595 -8.57487 0.357 16.50047 H ? A ? 73 HB1 1
   ATOM 1778 HB2 D ALA A 72 ? -1.46491 -1.01551 -7.96417 0.357 16.50047 H ? A ? 73 HB2 1
   ATOM 1779 HB3 D ALA A 72 ? -2.72765 -0.16003 -7.52016 0.357 16.50047 H ? A ? 73 HB3 1
   ATOM 1780 N C LYS A 73 ? -3.97997 0.47785 -10.76996 0.643 11.85184 N ? A ? 74 N 1
   ATOM 1781 CA C LYS A 73 ? -5.32713 0.74754 -11.21553 0.643 11.88069 C ? A ? 74 CA 1
   ATOM 1782 C C LYS A 73 ? -6.22236 -0.17182 -10.43328 0.643 12.32678 C ? A ? 74 C 1
   ATOM 1783 O C LYS A 73 ? -6.00605 -1.39686 -10.35586 0.643 11.50848 O ? A ? 74 O 1
   ATOM 1784 CB C LYS A 73 ? -5.48531 0.41442 -12.71065 0.643 11.70928 C ? A ? 74 CB 1
   ATOM 1785 CG C LYS A 73 ? -6.82562 0.73708 -13.25237 0.643 12.19509 C ? A ? 74 CG 1
   ATOM 1786 CD C LYS A 73 ? -7.05221 0.15296 -14.66658 0.643 14.29878 C ? A ? 74 CD 1
   ATOM 1787 CE C LYS A 73 ? -8.49569 0.46057 -15.10448 0.643 14.81438 C ? A ? 74 CE 1
   ATOM 1788 NZ C LYS A 73 ? -8.72283 -0.19448 -16.42790 0.643 16.96449 N ? A ? 74 NZ 1
   ATOM 1789 H C LYS A 73 ? -3.66863 -0.26108 -11.08086 0.643 14.22221 H ? A ? 74 H 1
   ATOM 1790 HA C LYS A 73 ? -5.55188 1.68013 -11.07177 0.643 14.25683 H ? A ? 74 HA 1
   ATOM 1791 HB2 C LYS A 73 ? -4.83121 0.92319 -13.21483 0.643 14.05114 H ? A ? 74 HB2 1
   ATOM 1792 HB3 C LYS A 73 ? -5.33532 -0.53561 -12.83646 0.643 14.05114 H ? A ? 74 HB3 1
   ATOM 1793 HG2 C LYS A 73 ? -7.50266 0.36866 -12.66350 0.643 14.63410 H ? A ? 74 HG2 1
   ATOM 1794 HG3 C LYS A 73 ? -6.92200 1.70075 -13.30674 0.643 14.63410 H ? A ? 74 HG3 1
   ATOM 1795 HD2 C LYS A 73 ? -6.43711 0.56058 -15.29618 0.643 17.15853 H ? A ? 74 HD2 1
   ATOM 1796 HD3 C LYS A 73 ? -6.92406 -0.80844 -14.65270 0.643 17.15853 H ? A ? 74 HD3 1
   ATOM 1797 HE2 C LYS A 73 ? -9.12490 0.10349 -14.45835 0.643 17.77725 H ? A ? 74 HE2 1
   ATOM 1798 HE3 C LYS A 73 ? -8.62112 1.41811 -15.19551 0.643 17.77725 H ? A ? 74 HE3 1
   ATOM 1799 HZ1 C LYS A 73 ? -9.14628 -0.96916 -16.31541 0.643 20.35739 H ? A ? 74 HZ1 1
   ATOM 1800 HZ2 C LYS A 73 ? -9.21752 0.33233 -16.94738 0.643 20.35739 H ? A ? 74 HZ2 1
   ATOM 1801 HZ3 C LYS A 73 ? -7.94353 -0.34698 -16.82981 0.643 20.35739 H ? A ? 74 HZ3 1
   ATOM 1802 N D LYS A 73 ? -4.01075 0.35919 -10.80396 0.357 11.54258 N ? A ? 74 N 1
   ATOM 1803 CA D LYS A 73 ? -5.36031 0.71452 -11.22699 0.357 11.98189 C ? A ? 74 CA 1
   ATOM 1804 C D LYS A 73 ? -6.32888 -0.16127 -10.46913 0.357 12.50392 C ? A ? 74 C 1
   ATOM 1805 O D LYS A 73 ? -6.33957 -1.38223 -10.59792 0.357 10.50028 O ? A ? 74 O 1
   ATOM 1806 CB D LYS A 73 ? -5.56626 0.44394 -12.72549 0.357 11.64342 C ? A ? 74 CB 1
   ATOM 1807 CG D LYS A 73 ? -6.97711 0.70997 -13.24226 0.357 12.49896 C ? A ? 74 CG 1
   ATOM 1808 CD D LYS A 73 ? -7.21017 0.16220 -14.65907 0.357 13.62990 C ? A ? 74 CD 1
   ATOM 1809 CE D LYS A 73 ? -8.64859 0.45927 -15.11390 0.357 14.59097 C ? A ? 74 CE 1
   ATOM 1810 NZ D LYS A 73 ? -8.90794 -0.16338 -16.44596 0.357 17.48255 N ? A ? 74 NZ 1
   ATOM 1811 H D LYS A 73 ? -3.68317 -0.29013 -11.26295 0.357 13.85110 H ? A ? 74 H 1
   ATOM 1812 HA D LYS A 73 ? -5.50191 1.65508 -11.03676 0.357 14.37827 H ? A ? 74 HA 1
   ATOM 1813 HB2 D LYS A 73 ? -4.96126 1.01346 -13.22602 0.357 13.97211 H ? A ? 74 HB2 1
   ATOM 1814 HB3 D LYS A 73 ? -5.36413 -0.48868 -12.89942 0.357 13.97211 H ? A ? 74 HB3 1
   ATOM 1815 HG2 D LYS A 73 ? -7.61599 0.28490 -12.64893 0.357 14.99876 H ? A ? 74 HG2 1
   ATOM 1816 HG3 D LYS A 73 ? -7.13019 1.66758 -13.26342 0.357 14.99876 H ? A ? 74 HG3 1
   ATOM 1817 HD2 D LYS A 73 ? -6.59531 0.58629 -15.27794 0.357 16.35588 H ? A ? 74 HD2 1
   ATOM 1818 HD3 D LYS A 73 ? -7.07554 -0.79840 -14.66359 0.357 16.35588 H ? A ? 74 HD3 1
   ATOM 1819 HE2 D LYS A 73 ? -9.27594 0.09149 -14.47198 0.357 17.50917 H ? A ? 74 HE2 1
   ATOM 1820 HE3 D LYS A 73 ? -8.77508 1.41801 -15.18955 0.357 17.50917 H ? A ? 74 HE3 1
   ATOM 1821 HZ1 D LYS A 73 ? -9.29974 0.42551 -16.98615 0.357 20.97906 H ? A ? 74 HZ1 1
   ATOM 1822 HZ2 D LYS A 73 ? -8.14127 -0.42679 -16.81330 0.357 20.97906 H ? A ? 74 HZ2 1
   ATOM 1823 HZ3 D LYS A 73 ? -9.44143 -0.86969 -16.35314 0.357 20.97906 H ? A ? 74 HZ3 1
   ATOM 1824 N C LEU A 74 ? -7.11595 0.50593 -9.60862 0.643 11.31969 N ? A ? 75 N 1
   ATOM 1825 CA C LEU A 74 ? -8.17535 -0.20194 -8.89645 0.643 10.25854 C ? A ? 75 CA 1
   ATOM 1826 C C LEU A 74 ? -9.47099 -0.05450 -9.65757 0.643 10.73917 C ? A ? 75 C 1
   ATOM 1827 O C LEU A 74 ? -9.89797 1.06325 -9.93960 0.643 12.73755 O ? A ? 75 O 1
   ATOM 1828 CB C LEU A 74 ? -8.39591 0.44826 -7.49797 0.643 9.95497 C ? A ? 75 CB 1
   ATOM 1829 CG C LEU A 74 ? -7.38831 0.05304 -6.51307 0.643 12.45707 C ? A ? 75 CG 1
   ATOM 1830 CD1 C LEU A 74 ? -5.94523 0.40249 -6.82605 0.643 18.37637 C ? A ? 75 CD1 1
   ATOM 1831 CD2 C LEU A 74 ? -7.81945 0.79472 -5.20216 0.643 12.76183 C ? A ? 75 CD2 1
   ATOM 1832 H C LEU A 74 ? -7.10148 1.35471 -9.47094 0.643 13.58362 H ? A ? 75 H 1
   ATOM 1833 HA C LEU A 74 ? -7.93497 -1.13793 -8.81257 0.643 12.31025 H ? A ? 75 HA 1
   ATOM 1834 HB2 C LEU A 74 ? -8.36018 1.41304 -7.59185 0.643 11.94597 H ? A ? 75 HB2 1
   ATOM 1835 HB3 C LEU A 74 ? -9.26498 0.17966 -7.16111 0.643 11.94597 H ? A ? 75 HB3 1
   ATOM 1836 HG C LEU A 74 ? -7.36874 -0.91552 -6.46409 0.643 14.94848 H ? A ? 75 HG 1
   ATOM 1837 HD11 C LEU A 74 ? -5.39485 0.19077 -6.05588 0.643 22.05164 H ? A ? 75 HD11 1
   ATOM 1838 HD12 C LEU A 74 ? -5.65413 -0.11517 -7.59298 0.643 22.05164 H ? A ? 75 HD12 1
   ATOM 1839 HD13 C LEU A 74 ? -5.88570 1.35007 -7.02469 0.643 22.05164 H ? A ? 75 HD13 1
   ATOM 1840 HD21 C LEU A 74 ? -7.19209 0.57685 -4.49516 0.643 15.31419 H ? A ? 75 HD21 1
   ATOM 1841 HD22 C LEU A 74 ? -7.81574 1.75102 -5.36458 0.643 15.31419 H ? A ? 75 HD22 1
   ATOM 1842 HD23 C LEU A 74 ? -8.71123 0.50480 -4.95401 0.643 15.31419 H ? A ? 75 HD23 1
   ATOM 1843 N D LEU A 74 ? -7.14138 0.49803 -9.59359 0.357 11.30878 N ? A ? 75 N 1
   ATOM 1844 CA D LEU A 74 ? -8.19951 -0.20050 -8.87345 0.357 10.24014 C ? A ? 75 CA 1
   ATOM 1845 C D LEU A 74 ? -9.48999 -0.04721 -9.65345 0.357 10.88444 C ? A ? 75 C 1
   ATOM 1846 O D LEU A 74 ? -9.91236 1.07404 -9.94231 0.357 12.70410 O ? A ? 75 O 1
   ATOM 1847 CB D LEU A 74 ? -8.41853 0.41362 -7.47420 0.357 9.91966 C ? A ? 75 CB 1
   ATOM 1848 CG D LEU A 74 ? -7.18314 0.58640 -6.68662 0.357 5.70677 C ? A ? 75 CG 1
   ATOM 1849 CD1 D LEU A 74 ? -7.46815 1.22095 -5.30569 0.357 11.23718 C ? A ? 75 CD1 1
   ATOM 1850 CD2 D LEU A 74 ? -6.48738 -0.75823 -6.41676 0.357 12.58027 C ? A ? 75 CD2 1
   ATOM 1851 H D LEU A 74 ? -7.08509 1.33749 -9.41545 0.357 13.57053 H ? A ? 75 H 1
   ATOM 1852 HA D LEU A 74 ? -7.95286 -1.13439 -8.78451 0.357 12.28817 H ? A ? 75 HA 1
   ATOM 1853 HB2 D LEU A 74 ? -8.82456 1.28810 -7.58066 0.357 11.90359 H ? A ? 75 HB2 1
   ATOM 1854 HB3 D LEU A 74 ? -9.00979 -0.16762 -6.97075 0.357 11.90359 H ? A ? 75 HB3 1
   ATOM 1855 HG D LEU A 74 ? -6.60900 1.16496 -7.21249 0.357 6.84812 H ? A ? 75 HG 1
   ATOM 1856 HD11 D LEU A 74 ? -6.64108 1.26278 -4.80061 0.357 13.48461 H ? A ? 75 HD11 1
   ATOM 1857 HD12 D LEU A 74 ? -7.82185 2.11474 -5.43579 0.357 13.48461 H ? A ? 75 HD12 1
   ATOM 1858 HD13 D LEU A 74 ? -8.11615 0.67411 -4.83455 0.357 13.48461 H ? A ? 75 HD13 1
   ATOM 1859 HD21 D LEU A 74 ? -5.76537 -0.61885 -5.78417 0.357 15.09633 H ? A ? 75 HD21 1
   ATOM 1860 HD22 D LEU A 74 ? -7.13427 -1.38023 -6.04859 0.357 15.09633 H ? A ? 75 HD22 1
   ATOM 1861 HD23 D LEU A 74 ? -6.13388 -1.10397 -7.25127 0.357 15.09633 H ? A ? 75 HD23 1
   ATOM 1862 N . THR A 75 ? -10.13262 -1.15047 -9.99003 1.000 11.07552 N ? A ? 76 N 1
   ATOM 1863 CA . THR A 75 ? -11.40840 -1.16853 -10.69108 1.000 11.97661 C ? A ? 76 CA 1
   ATOM 1864 C . THR A 75 ? -12.38752 -1.71289 -9.62852 1.000 13.43613 C ? A ? 76 C 1
   ATOM 1865 O . THR A 75 ? -12.20655 -2.81231 -9.11431 1.000 12.78636 O ? A ? 76 O 1
   ATOM 1866 CB . THR A 75 ? -11.49225 -2.03439 -11.89023 1.000 12.19826 C ? A ? 76 CB 1
   ATOM 1867 OG1 . THR A 75 ? -10.49029 -1.50730 -12.77229 1.000 14.73451 O ? A ? 76 OG1 1
   ATOM 1868 CG2 . THR A 75 ? -12.79316 -1.89467 -12.52873 1.000 14.42253 C ? A ? 76 CG2 1
   ATOM 1869 HA . THR A 75 ? -11.59027 -0.27219 -11.01420 1.000 14.37193 H ? A ? 76 HA 1
   ATOM 1870 HB . THR A 75 ? -11.37050 -2.97445 -11.68444 1.000 14.63791 H ? A ? 76 HB 1
   ATOM 1871 HG1 . THR A 75 ? -10.26380 -2.09161 -13.33164 1.000 17.68142 H ? A ? 76 HG1 1
   ATOM 1872 HG21 . THR A 75 ? -12.81573 -2.40792 -13.35151 1.000 17.30704 H ? A ? 76 HG21 1
   ATOM 1873 HG22 . THR A 75 ? -13.48986 -2.21841 -11.93654 1.000 17.30704 H ? A ? 76 HG22 1
   ATOM 1874 HG23 . THR A 75 ? -12.96322 -0.96215 -12.73465 1.000 17.30704 H ? A ? 76 HG23 1
   ATOM 1875 H C THR A 75 ? -9.84750 -1.94174 -9.81059 0.643 13.29062 H ? A ? 76 H 1
   ATOM 1876 H D THR A 75 ? -9.83779 -1.93939 -9.81603 0.357 13.29062 H ? A ? 76 H 1
   ATOM 1877 N . ILE A 76 ? -13.31506 -0.86582 -9.15430 1.000 12.90596 N ? A ? 77 N 1
   ATOM 1878 CA . ILE A 76 ? -14.19198 -1.13630 -8.00366 1.000 12.54216 C ? A ? 77 CA 1
   ATOM 1879 C . ILE A 76 ? -15.62624 -1.31222 -8.47791 1.000 9.62304 C ? A ? 77 C 1
   ATOM 1880 O . ILE A 76 ? -16.19952 -0.38354 -9.04852 1.000 12.00636 O ? A ? 77 O 1
   ATOM 1881 CB . ILE A 76 ? -14.01104 -0.05979 -6.95769 1.000 12.28947 C ? A ? 77 CB 1
   ATOM 1882 CG1 . ILE A 76 ? -12.57077 0.17094 -6.56654 1.000 13.79446 C ? A ? 77 CG1 1
   ATOM 1883 CG2 . ILE A 76 ? -14.89646 -0.41952 -5.73984 1.000 12.70913 C ? A ? 77 CG2 1
   ATOM 1884 CD1 . ILE A 76 ? -12.32607 1.32097 -5.55571 1.000 13.15687 C ? A ? 77 CD1 1
   ATOM 1885 H . ILE A 76 ? -13.46106 -0.09185 -9.49962 1.000 15.48715 H ? A ? 77 H 1
   ATOM 1886 HA . ILE A 76 ? -13.97104 -1.99037 -7.60037 1.000 15.05059 H ? A ? 77 HA 1
   ATOM 1887 HB . ILE A 76 ? -14.29135 0.78668 -7.33955 1.000 14.74736 H ? A ? 77 HB 1
   ATOM 1888 HG12 . ILE A 76 ? -12.23022 -0.64337 -6.16428 1.000 16.55335 H ? A ? 77 HG12 1
   ATOM 1889 HG13 . ILE A 76 ? -12.06716 0.38052 -7.36864 1.000 16.55335 H ? A ? 77 HG13 1
   ATOM 1890 HG21 . ILE A 76 ? -14.79682 0.26801 -5.06288 1.000 15.25096 H ? A ? 77 HG21 1
   ATOM 1891 HG22 . ILE A 76 ? -15.82186 -0.47016 -6.02617 1.000 15.25096 H ? A ? 77 HG22 1
   ATOM 1892 HG23 . ILE A 76 ? -14.61258 -1.27656 -5.38517 1.000 15.25096 H ? A ? 77 HG23 1
   ATOM 1893 HD11 . ILE A 76 ? -11.37058 1.44953 -5.44886 1.000 15.78825 H ? A ? 77 HD11 1
   ATOM 1894 HD12 . ILE A 76 ? -12.73301 2.13286 -5.89648 1.000 15.78825 H ? A ? 77 HD12 1
   ATOM 1895 HD13 . ILE A 76 ? -12.72511 1.08318 -4.70416 1.000 15.78825 H ? A ? 77 HD13 1
   ATOM 1896 N A SER A 77 ? -16.20066 -2.47826 -8.24780 0.439 13.17512 N ? A ? 78 N 1
   ATOM 1897 CA A SER A 77 ? -17.60228 -2.67792 -8.63724 0.439 13.32394 C ? A ? 78 CA 1
   ATOM 1898 C A SER A 77 ? -18.52502 -1.92818 -7.65073 0.439 12.66315 C ? A ? 78 C 1
   ATOM 1899 O A SER A 77 ? -18.12828 -1.54300 -6.54481 0.439 14.25678 O ? A ? 78 O 1
   ATOM 1900 CB A SER A 77 ? -17.96759 -4.14332 -8.61801 0.439 16.55614 C ? A ? 78 CB 1
   ATOM 1901 OG A SER A 77 ? -17.80320 -4.72284 -7.34729 0.439 20.56167 O ? A ? 78 OG 1
   ATOM 1902 H A SER A 77 ? -15.82040 -3.15581 -7.87913 0.439 15.81015 H ? A ? 78 H 1
   ATOM 1903 HA A SER A 77 ? -17.73267 -2.34118 -9.53753 0.439 15.98873 H ? A ? 78 HA 1
   ATOM 1904 HB2 A SER A 77 ? -18.89691 -4.23360 -8.88093 0.439 19.86737 H ? A ? 78 HB2 1
   ATOM 1905 HB3 A SER A 77 ? -17.39767 -4.61215 -9.24753 0.439 19.86737 H ? A ? 78 HB3 1
   ATOM 1906 HG A SER A 77 ? -18.26795 -4.31117 -6.78148 0.439 24.67400 H ? A ? 78 HG 1
   ATOM 1907 N B SER A 77 ? -16.19280 -2.47755 -8.24063 0.561 13.22266 N ? A ? 78 N 1
   ATOM 1908 CA B SER A 77 ? -17.60679 -2.69207 -8.57197 0.561 13.67938 C ? A ? 78 CA 1
   ATOM 1909 C B SER A 77 ? -18.48995 -1.76637 -7.69363 0.561 12.33248 C ? A ? 78 C 1
   ATOM 1910 O B SER A 77 ? -18.11149 -1.34100 -6.59121 0.561 14.22011 O ? A ? 78 O 1
   ATOM 1911 CB B SER A 77 ? -17.97484 -4.12171 -8.22749 0.561 13.70668 C ? A ? 78 CB 1
   ATOM 1912 OG B SER A 77 ? -18.09818 -4.27998 -6.80942 0.561 18.30453 O ? A ? 78 OG 1
   ATOM 1913 H B SER A 77 ? -15.79638 -3.15748 -7.89402 0.561 15.86719 H ? A ? 78 H 1
   ATOM 1914 HA B SER A 77 ? -17.76201 -2.50856 -9.51172 0.561 16.41526 H ? A ? 78 HA 1
   ATOM 1915 HB2 B SER A 77 ? -18.82211 -4.34069 -8.64593 0.561 16.44802 H ? A ? 78 HB2 1
   ATOM 1916 HB3 B SER A 77 ? -17.28050 -4.71534 -8.55367 0.561 16.44802 H ? A ? 78 HB3 1
   ATOM 1917 HG B SER A 77 ? -18.33574 -5.06489 -6.62753 0.561 21.96543 H ? A ? 78 HG 1
   ATOM 1918 N A PRO A 78 ? -19.77331 -1.67837 -8.05107 0.439 11.59637 N ? A ? 79 N 1
   ATOM 1919 CA A PRO A 78 ? -20.63534 -0.86105 -7.20156 0.439 12.82712 C ? A ? 79 CA 1
   ATOM 1920 C A PRO A 78 ? -20.80087 -1.45934 -5.82577 0.439 11.26250 C ? A ? 79 C 1
   ATOM 1921 O A PRO A 78 ? -20.86987 -0.70602 -4.82105 0.439 12.67050 O ? A ? 79 O 1
   ATOM 1922 CB A PRO A 78 ? -21.94710 -0.79990 -8.02716 0.439 16.69634 C ? A ? 79 CB 1
   ATOM 1923 CG A PRO A 78 ? -21.51660 -0.93839 -9.45134 0.439 15.76434 C ? A ? 79 CG 1
   ATOM 1924 CD A PRO A 78 ? -20.36055 -1.91300 -9.39604 0.439 15.58845 C ? A ? 79 CD 1
   ATOM 1925 HA A PRO A 78 ? -20.30053 0.04426 -7.10553 0.439 15.39254 H ? A ? 79 HA 1
   ATOM 1926 HB2 A PRO A 78 ? -22.53326 -1.52857 -7.76955 0.439 20.03561 H ? A ? 79 HB2 1
   ATOM 1927 HB3 A PRO A 78 ? -22.39023 0.05029 -7.87985 0.439 20.03561 H ? A ? 79 HB3 1
   ATOM 1928 HG2 A PRO A 78 ? -22.24461 -1.28954 -9.98762 0.439 18.91721 H ? A ? 79 HG2 1
   ATOM 1929 HG3 A PRO A 78 ? -21.23277 -0.07867 -9.79951 0.439 18.91721 H ? A ? 79 HG3 1
   ATOM 1930 HD2 A PRO A 78 ? -20.67582 -2.82651 -9.47969 0.439 18.70614 H ? A ? 79 HD2 1
   ATOM 1931 HD3 A PRO A 78 ? -19.71377 -1.72015 -10.09274 0.439 18.70614 H ? A ? 79 HD3 1
   ATOM 1932 N B PRO A 78 ? -19.69211 -1.40503 -8.16093 0.561 11.47920 N ? A ? 79 N 1
   ATOM 1933 CA B PRO A 78 ? -20.55030 -0.54201 -7.34819 0.561 13.14243 C ? A ? 79 CA 1
   ATOM 1934 C B PRO A 78 ? -20.78233 -1.08742 -5.96817 0.561 13.78368 C ? A ? 79 C 1
   ATOM 1935 O B PRO A 78 ? -20.89267 -0.27678 -5.03854 0.561 12.88958 O ? A ? 79 O 1
   ATOM 1936 CB B PRO A 78 ? -21.82892 -0.43782 -8.20246 0.561 14.69158 C ? A ? 79 CB 1
   ATOM 1937 CG B PRO A 78 ? -21.74654 -1.54021 -9.20925 0.561 14.05018 C ? A ? 79 CG 1
   ATOM 1938 CD B PRO A 78 ? -20.31172 -1.77261 -9.45830 0.561 15.67233 C ? A ? 79 CD 1
   ATOM 1939 HA B PRO A 78 ? -20.17510 0.34859 -7.26482 0.561 15.77091 H ? A ? 79 HA 1
   ATOM 1940 HB2 B PRO A 78 ? -22.60870 -0.54802 -7.63615 0.561 17.62990 H ? A ? 79 HB2 1
   ATOM 1941 HB3 B PRO A 78 ? -21.85742 0.42653 -8.64177 0.561 17.62990 H ? A ? 79 HB3 1
   ATOM 1942 HG2 B PRO A 78 ? -22.16449 -2.33890 -8.85104 0.561 16.86021 H ? A ? 79 HG2 1
   ATOM 1943 HG3 B PRO A 78 ? -22.19497 -1.26867 -10.02539 0.561 16.86021 H ? A ? 79 HG3 1
   ATOM 1944 HD2 B PRO A 78 ? -20.14252 -2.70331 -9.67295 0.561 18.80680 H ? A ? 79 HD2 1
   ATOM 1945 HD3 B PRO A 78 ? -19.98623 -1.20290 -10.17270 0.561 18.80680 H ? A ? 79 HD3 1
   ATOM 1946 N A ASP A 79 ? -20.88204 -2.78098 -5.68933 0.439 12.88065 N ? A ? 80 N 1
   ATOM 1947 CA A ASP A 79 ? -21.11392 -3.40230 -4.39647 0.439 20.77527 C ? A ? 80 CA 1
   ATOM 1948 C A ASP A 79 ? -19.99198 -3.10642 -3.41617 0.439 13.72482 C ? A ? 80 C 1
   ATOM 1949 O A ASP A 79 ? -20.17943 -3.17122 -2.17989 0.439 13.26582 O ? A ? 80 O 1
   ATOM 1950 CB A ASP A 79 ? -21.21586 -4.91687 -4.59933 0.439 19.79536 C ? A ? 80 CB 1
   ATOM 1951 CG A ASP A 79 ? -21.47098 -5.64956 -3.31084 0.439 37.78078 C ? A ? 80 CG 1
   ATOM 1952 OD1 A ASP A 79 ? -22.59253 -5.51408 -2.78251 0.439 43.82468 O ? A ? 80 OD1 1
   ATOM 1953 OD2 A ASP A 79 ? -20.55277 -6.33887 -2.81500 0.439 39.83104 O ? A ? 80 OD2 1
   ATOM 1954 H A ASP A 79 ? -20.80532 -3.34207 -6.33655 0.439 15.45677 H ? A ? 80 H 1
   ATOM 1955 HA A ASP A 79 ? -21.94167 -3.06781 -4.01722 0.439 24.93032 H ? A ? 80 HA 1
   ATOM 1956 HB2 A ASP A 79 ? -21.94882 -5.10775 -5.20533 0.439 23.75444 H ? A ? 80 HB2 1
   ATOM 1957 HB3 A ASP A 79 ? -20.38270 -5.24429 -4.97289 0.439 23.75444 H ? A ? 80 HB3 1
   ATOM 1958 N B ASP A 79 ? -20.93240 -2.38520 -5.76474 0.561 13.64422 N ? A ? 80 N 1
   ATOM 1959 CA B ASP A 79 ? -21.17193 -2.88952 -4.39968 0.561 14.64023 C ? A ? 80 CA 1
   ATOM 1960 C B ASP A 79 ? -19.98510 -2.65495 -3.47287 0.561 12.33151 C ? A ? 80 C 1
   ATOM 1961 O B ASP A 79 ? -20.15725 -2.60894 -2.23528 0.561 13.82014 O ? A ? 80 O 1
   ATOM 1962 CB B ASP A 79 ? -21.47238 -4.40192 -4.44094 0.561 21.23436 C ? A ? 80 CB 1
   ATOM 1963 CG B ASP A 79 ? -21.91336 -4.95074 -3.09385 0.561 30.93347 C ? A ? 80 CG 1
   ATOM 1964 OD1 B ASP A 79 ? -23.03737 -4.63294 -2.67372 0.561 34.20321 O ? A ? 80 OD1 1
   ATOM 1965 OD2 B ASP A 79 ? -21.13408 -5.70530 -2.44907 0.561 33.80525 O ? A ? 80 OD2 1
   ATOM 1966 H B ASP A 79 ? -20.90273 -2.98915 -6.37627 0.561 16.37307 H ? A ? 80 H 1
   ATOM 1967 HA B ASP A 79 ? -21.94228 -2.42403 -4.03806 0.561 17.56827 H ? A ? 80 HA 1
   ATOM 1968 HB2 B ASP A 79 ? -22.18437 -4.56546 -5.07907 0.561 25.48123 H ? A ? 80 HB2 1
   ATOM 1969 HB3 B ASP A 79 ? -20.67024 -4.87632 -4.71005 0.561 25.48123 H ? A ? 80 HB3 1
   ATOM 1970 N A TYR A 80 ? -18.80709 -2.80661 -3.91500 0.439 12.19809 N ? A ? 81 N 1
   ATOM 1971 CA A TYR A 80 ? -17.65640 -2.41782 -3.12313 0.439 13.88131 C ? A ? 81 CA 1
   ATOM 1972 C A TYR A 80 ? -17.40113 -0.91618 -3.15809 0.439 11.14703 C ? A ? 81 C 1
   ATOM 1973 O A TYR A 80 ? -16.34350 -0.47073 -2.68274 0.439 11.15551 O ? A ? 81 O 1
   ATOM 1974 CB A TYR A 80 ? -16.41633 -3.16597 -3.60784 0.439 11.66751 C ? A ? 81 CB 1
   ATOM 1975 CG A TYR A 80 ? -16.24658 -4.55743 -3.07500 0.439 12.15717 C ? A ? 81 CG 1
   ATOM 1976 CD1 A TYR A 80 ? -17.31037 -5.44671 -3.07955 0.439 14.18209 C ? A ? 81 CD1 1
   ATOM 1977 CD2 A TYR A 80 ? -15.03811 -4.98381 -2.59039 0.439 13.68215 C ? A ? 81 CD2 1
   ATOM 1978 CE1 A TYR A 80 ? -17.16606 -6.73386 -2.60661 0.439 15.31066 C ? A ? 81 CE1 1
   ATOM 1979 CE2 A TYR A 80 ? -14.86158 -6.27904 -2.11176 0.439 15.12095 C ? A ? 81 CE2 1
   ATOM 1980 CZ A TYR A 80 ? -15.94467 -7.15637 -2.12713 0.439 14.61927 C ? A ? 81 CZ 1
   ATOM 1981 OH A TYR A 80 ? -15.80715 -8.44262 -1.66186 0.439 19.42193 O ? A ? 81 OH 1
   ATOM 1982 H A TYR A 80 ? -18.63477 -2.82190 -4.75742 0.439 14.63771 H ? A ? 81 H 1
   ATOM 1983 HA A TYR A 80 ? -17.81853 -2.66776 -2.20001 0.439 16.65758 H ? A ? 81 HA 1
   ATOM 1984 HB2 A TYR A 80 ? -16.45891 -3.23130 -4.57470 0.439 14.00101 H ? A ? 81 HB2 1
   ATOM 1985 HB3 A TYR A 80 ? -15.63257 -2.65912 -3.34377 0.439 14.00101 H ? A ? 81 HB3 1
   ATOM 1986 HD1 A TYR A 80 ? -18.13561 -5.17021 -3.40730 0.439 17.01851 H ? A ? 81 HD1 1
   ATOM 1987 HD2 A TYR A 80 ? -14.31897 -4.39419 -2.58097 0.439 16.41857 H ? A ? 81 HD2 1
   ATOM 1988 HE1 A TYR A 80 ? -17.89141 -7.31589 -2.61110 0.439 18.37280 H ? A ? 81 HE1 1
   ATOM 1989 HE2 A TYR A 80 ? -14.03474 -6.55444 -1.78712 0.439 18.14514 H ? A ? 81 HE2 1
   ATOM 1990 HH A TYR A 80 ? -15.43657 -8.43737 -0.90804 0.439 23.30632 H ? A ? 81 HH 1
   ATOM 1991 N B TYR A 80 ? -18.77180 -2.50299 -4.00638 0.561 11.93951 N ? A ? 81 N 1
   ATOM 1992 CA B TYR A 80 ? -17.60476 -2.16191 -3.21074 0.561 13.55362 C ? A ? 81 CA 1
   ATOM 1993 C B TYR A 80 ? -17.32296 -0.64347 -3.18171 0.561 9.77719 C ? A ? 81 C 1
   ATOM 1994 O B TYR A 80 ? -16.25618 -0.23238 -2.69322 0.561 11.36745 O ? A ? 81 O 1
   ATOM 1995 CB B TYR A 80 ? -16.39378 -2.97182 -3.70176 0.561 12.70855 C ? A ? 81 CB 1
   ATOM 1996 CG B TYR A 80 ? -16.22518 -4.35763 -3.12280 0.561 12.10594 C ? A ? 81 CG 1
   ATOM 1997 CD1 B TYR A 80 ? -17.29113 -5.23737 -3.03505 0.561 14.32192 C ? A ? 81 CD1 1
   ATOM 1998 CD2 B TYR A 80 ? -15.01332 -4.77114 -2.65540 0.561 13.68849 C ? A ? 81 CD2 1
   ATOM 1999 CE1 B TYR A 80 ? -17.12657 -6.51064 -2.49373 0.561 15.52447 C ? A ? 81 CE1 1
   ATOM 2000 CE2 B TYR A 80 ? -14.80915 -6.05011 -2.13074 0.561 16.09170 C ? A ? 81 CE2 1
   ATOM 2001 CZ B TYR A 80 ? -15.88164 -6.92142 -2.05069 0.561 16.93782 C ? A ? 81 CZ 1
   ATOM 2002 OH B TYR A 80 ? -15.65321 -8.18208 -1.51861 0.561 16.81930 O ? A ? 81 OH 1
   ATOM 2003 H B TYR A 80 ? -18.60182 -2.59536 -4.84434 0.561 14.32741 H ? A ? 81 H 1
   ATOM 2004 HA B TYR A 80 ? -17.75426 -2.41817 -2.28722 0.561 16.26435 H ? A ? 81 HA 1
   ATOM 2005 HB2 B TYR A 80 ? -16.47016 -3.07355 -4.66338 0.561 15.25026 H ? A ? 81 HB2 1
   ATOM 2006 HB3 B TYR A 80 ? -15.59058 -2.47366 -3.48360 0.561 15.25026 H ? A ? 81 HB3 1
   ATOM 2007 HD1 B TYR A 80 ? -18.12879 -4.97451 -3.34184 0.561 17.18631 H ? A ? 81 HD1 1
   ATOM 2008 HD2 B TYR A 80 ? -14.29586 -4.18024 -2.68685 0.561 16.42619 H ? A ? 81 HD2 1
   ATOM 2009 HE1 B TYR A 80 ? -17.85480 -7.08555 -2.43005 0.561 18.62936 H ? A ? 81 HE1 1
   ATOM 2010 HE2 B TYR A 80 ? -13.96551 -6.31187 -1.83977 0.561 19.31004 H ? A ? 81 HE2 1
   ATOM 2011 HH B TYR A 80 ? -15.36527 -8.11424 -0.73243 0.561 20.18315 H ? A ? 81 HH 1
   ATOM 2012 N A ALA A 81 ? -18.31082 -0.14940 -3.73065 0.439 12.02306 N ? A ? 82 N 1
   ATOM 2013 CA A ALA A 81 ? -18.21265 1.30957 -3.88200 0.439 11.92798 C ? A ? 82 CA 1
   ATOM 2014 C A ALA A 81 ? -19.47632 1.94968 -3.30139 0.439 13.48718 C ? A ? 82 C 1
   ATOM 2015 O A ALA A 81 ? -19.83012 1.64702 -2.14684 0.439 13.76790 O ? A ? 82 O 1
   ATOM 2016 CB A ALA A 81 ? -17.89887 1.71471 -5.33431 0.439 15.22762 C ? A ? 82 CB 1
   ATOM 2017 H A ALA A 81 ? -19.04161 -0.45798 -4.06279 0.439 14.42767 H ? A ? 82 H 1
   ATOM 2018 HA A ALA A 81 ? -17.45913 1.66332 -3.38403 0.439 14.31357 H ? A ? 82 HA 1
   ATOM 2019 HB1 A ALA A 81 ? -17.80334 2.67893 -5.37958 0.439 18.27314 H ? A ? 82 HB1 1
   ATOM 2020 HB2 A ALA A 81 ? -17.07297 1.28718 -5.61002 0.439 18.27314 H ? A ? 82 HB2 1
   ATOM 2021 HB3 A ALA A 81 ? -18.62727 1.42724 -5.90676 0.439 18.27314 H ? A ? 82 HB3 1
   ATOM 2022 N B ALA A 81 ? -18.19809 0.15864 -3.73676 0.561 11.83804 N ? A ? 82 N 1
   ATOM 2023 CA B ALA A 81 ? -18.07227 1.61810 -3.82219 0.561 12.97134 C ? A ? 82 CA 1
   ATOM 2024 C B ALA A 81 ? -19.33735 2.22897 -3.22866 0.561 14.38589 C ? A ? 82 C 1
   ATOM 2025 O B ALA A 81 ? -19.57066 2.08872 -2.00801 0.561 12.62203 O ? A ? 82 O 1
   ATOM 2026 CB B ALA A 81 ? -17.72574 2.05788 -5.24607 0.561 13.22209 C ? A ? 82 CB 1
   ATOM 2027 H B ALA A 81 ? -18.92597 -0.12167 -4.09901 0.561 14.20564 H ? A ? 82 H 1
   ATOM 2028 HA B ALA A 81 ? -17.32721 1.96270 -3.30543 0.561 15.56560 H ? A ? 82 HA 1
   ATOM 2029 HB1 B ALA A 81 ? -17.64705 3.02444 -5.26772 0.561 15.86651 H ? A ? 82 HB1 1
   ATOM 2030 HB2 B ALA A 81 ? -16.88419 1.65158 -5.50608 0.561 15.86651 H ? A ? 82 HB2 1
   ATOM 2031 HB3 B ALA A 81 ? -18.43141 1.76993 -5.84608 0.561 15.86651 H ? A ? 82 HB3 1
   ATOM 2032 N A TYR A 82 ? -20.16278 2.80668 -4.05788 0.439 12.13403 N ? A ? 83 N 1
   ATOM 2033 CA A TYR A 82 ? -21.30726 3.56497 -3.50253 0.439 9.77941 C ? A ? 83 CA 1
   ATOM 2034 C A TYR A 82 ? -22.61839 2.91173 -3.87719 0.439 12.68408 C ? A ? 83 C 1
   ATOM 2035 O A TYR A 82 ? -23.70682 3.49992 -3.61405 0.439 13.26955 O ? A ? 83 O 1
   ATOM 2036 CB A TYR A 82 ? -21.22115 5.01022 -4.00822 0.439 9.06241 C ? A ? 83 CB 1
   ATOM 2037 CG A TYR A 82 ? -19.96788 5.69052 -3.48756 0.439 10.86620 C ? A ? 83 CG 1
   ATOM 2038 CD1 A TYR A 82 ? -19.97680 6.27397 -2.19788 0.439 11.97326 C ? A ? 83 CD1 1
   ATOM 2039 CD2 A TYR A 82 ? -18.81191 5.76667 -4.23112 0.439 12.71272 C ? A ? 83 CD2 1
   ATOM 2040 CE1 A TYR A 82 ? -18.83532 6.87453 -1.70925 0.439 13.52398 C ? A ? 83 CE1 1
   ATOM 2041 CE2 A TYR A 82 ? -17.64486 6.36237 -3.74894 0.439 10.42406 C ? A ? 83 CE2 1
   ATOM 2042 CZ A TYR A 82 ? -17.67150 6.90187 -2.46985 0.439 9.23055 C ? A ? 83 CZ 1
   ATOM 2043 OH A TYR A 82 ? -16.56726 7.53309 -1.91118 0.439 10.02068 O ? A ? 83 OH 1
   ATOM 2044 H A TYR A 82 ? -19.99372 2.96975 -4.88518 0.439 14.56083 H ? A ? 83 H 1
   ATOM 2045 HA A TYR A 82 ? -21.27415 3.59931 -2.53370 0.439 11.73529 H ? A ? 83 HA 1
   ATOM 2046 HB2 A TYR A 82 ? -21.19300 5.01214 -4.97781 0.439 10.87489 H ? A ? 83 HB2 1
   ATOM 2047 HB3 A TYR A 82 ? -21.99380 5.50774 -3.69776 0.439 10.87489 H ? A ? 83 HB3 1
   ATOM 2048 HD1 A TYR A 82 ? -20.75003 6.25243 -1.68158 0.439 14.36791 H ? A ? 83 HD1 1
   ATOM 2049 HD2 A TYR A 82 ? -18.80816 5.40702 -5.08876 0.439 15.25526 H ? A ? 83 HD2 1
   ATOM 2050 HE1 A TYR A 82 ? -18.84407 7.26407 -0.86481 0.439 16.22877 H ? A ? 83 HE1 1
   ATOM 2051 HE2 A TYR A 82 ? -16.87402 6.39673 -4.26809 0.439 12.50887 H ? A ? 83 HE2 1
   ATOM 2052 HH A TYR A 82 ? -15.86000 7.20202 -2.22064 0.439 12.02482 H ? A ? 83 HH 1
   ATOM 2053 N B TYR A 82 ? -20.17375 2.86560 -4.06093 0.561 12.10481 N ? A ? 83 N 1
   ATOM 2054 CA B TYR A 82 ? -21.34541 3.61639 -3.52357 0.561 9.45153 C ? A ? 83 CA 1
   ATOM 2055 C B TYR A 82 ? -22.63105 2.89281 -3.85338 0.561 12.78109 C ? A ? 83 C 1
   ATOM 2056 O B TYR A 82 ? -23.73702 3.41053 -3.53355 0.561 13.19258 O ? A ? 83 O 1
   ATOM 2057 CB B TYR A 82 ? -21.32474 5.05013 -4.11000 0.561 9.08944 C ? A ? 83 CB 1
   ATOM 2058 CG B TYR A 82 ? -20.10277 5.86310 -3.63616 0.561 10.99550 C ? A ? 83 CG 1
   ATOM 2059 CD1 B TYR A 82 ? -20.12964 6.44638 -2.33184 0.561 10.83983 C ? A ? 83 CD1 1
   ATOM 2060 CD2 B TYR A 82 ? -18.97402 6.10199 -4.42002 0.561 12.26887 C ? A ? 83 CD2 1
   ATOM 2061 CE1 B TYR A 82 ? -19.02497 7.15450 -1.88218 0.561 12.55673 C ? A ? 83 CE1 1
   ATOM 2062 CE2 B TYR A 82 ? -17.88070 6.81489 -3.98519 0.561 12.74798 C ? A ? 83 CE2 1
   ATOM 2063 CZ B TYR A 82 ? -17.92549 7.33847 -2.68403 0.561 10.91357 C ? A ? 83 CZ 1
   ATOM 2064 OH B TYR A 82 ? -16.83732 8.07011 -2.18212 0.561 13.16576 O ? A ? 83 OH 1
   ATOM 2065 H B TYR A 82 ? -20.09459 2.88275 -4.91711 0.561 14.52577 H ? A ? 83 H 1
   ATOM 2066 HA B TYR A 82 ? -21.30412 3.71206 -2.55918 0.561 11.34184 H ? A ? 83 HA 1
   ATOM 2067 HB2 B TYR A 82 ? -21.29405 4.99610 -5.07801 0.561 10.90733 H ? A ? 83 HB2 1
   ATOM 2068 HB3 B TYR A 82 ? -22.12614 5.51892 -3.82913 0.561 10.90733 H ? A ? 83 HB3 1
   ATOM 2069 HD1 B TYR A 82 ? -20.87980 6.35219 -1.79028 0.561 13.00780 H ? A ? 83 HD1 1
   ATOM 2070 HD2 B TYR A 82 ? -18.95971 5.76027 -5.28484 0.561 14.72265 H ? A ? 83 HD2 1
   ATOM 2071 HE1 B TYR A 82 ? -19.02900 7.51070 -1.02311 0.561 15.06807 H ? A ? 83 HE1 1
   ATOM 2072 HE2 B TYR A 82 ? -17.14023 6.94484 -4.53265 0.561 15.29758 H ? A ? 83 HE2 1
   ATOM 2073 HH B TYR A 82 ? -16.65130 8.70221 -2.70313 0.561 15.79891 H ? A ? 83 HH 1
   ATOM 2074 N . GLY A 83 ? -22.58200 1.70531 -4.52627 1.000 12.95122 N ? A ? 84 N 1
   ATOM 2075 CA . GLY A 83 ? -23.81073 0.94092 -4.50594 1.000 11.36195 C ? A ? 84 CA 1
   ATOM 2076 C . GLY A 83 ? -24.90322 1.45984 -5.34818 1.000 15.20394 C ? A ? 84 C 1
   ATOM 2077 O . GLY A 83 ? -24.78637 2.25989 -6.30593 1.000 12.06583 O ? A ? 84 O 1
   ATOM 2078 HA2 . GLY A 83 ? -23.61681 0.03863 -4.80456 1.000 13.63434 H ? A ? 84 HA2 1
   ATOM 2079 HA3 . GLY A 83 ? -24.13766 0.90810 -3.59328 1.000 13.63434 H ? A ? 84 HA3 1
   ATOM 2080 H A GLY A 83 ? -21.90984 1.36247 -4.93890 0.439 15.54146 H ? A ? 84 H 1
   ATOM 2081 H B GLY A 83 ? -21.91007 1.37570 -4.94991 0.561 15.54146 H ? A ? 84 H 1
   ATOM 2082 N . ALA A 84 ? -26.13594 0.96956 -4.96669 1.000 14.19585 N ? A ? 85 N 1
   ATOM 2083 CA . ALA A 84 ? -27.31132 1.31805 -5.70296 1.000 14.63494 C ? A ? 85 CA 1
   ATOM 2084 C . ALA A 84 ? -27.74938 2.75338 -5.48134 1.000 15.57477 C ? A ? 85 C 1
   ATOM 2085 O . ALA A 84 ? -28.45080 3.32571 -6.36242 1.000 15.98715 O ? A ? 85 O 1
   ATOM 2086 CB . ALA A 84 ? -28.45037 0.39576 -5.28909 1.000 14.09159 C ? A ? 85 CB 1
   ATOM 2087 H . ALA A 84 ? -26.27288 0.44900 -4.29597 1.000 17.03502 H ? A ? 85 H 1
   ATOM 2088 HA . ALA A 84 ? -27.12242 1.20634 -6.64780 1.000 17.56192 H ? A ? 85 HA 1
   ATOM 2089 HB1 . ALA A 84 ? -29.24421 0.62713 -5.79623 1.000 16.90990 H ? A ? 85 HB1 1
   ATOM 2090 HB2 . ALA A 84 ? -28.19623 -0.52211 -5.47301 1.000 16.90990 H ? A ? 85 HB2 1
   ATOM 2091 HB3 . ALA A 84 ? -28.61927 0.50850 -4.34059 1.000 16.90990 H ? A ? 85 HB3 1
   ATOM 2092 N . THR A 85 ? -27.34579 3.34059 -4.39864 1.000 14.25251 N ? A ? 86 N 1
   ATOM 2093 CA . THR A 85 ? -27.71456 4.74884 -4.26301 1.000 15.12972 C ? A ? 86 CA 1
   ATOM 2094 C . THR A 85 ? -26.72514 5.71213 -4.87815 1.000 13.77656 C ? A ? 86 C 1
   ATOM 2095 O . THR A 85 ? -27.08385 6.86709 -5.25276 1.000 15.66589 O ? A ? 86 O 1
   ATOM 2096 H . THR A 85 ? -26.88874 2.98653 -3.76197 1.000 17.10302 H ? A ? 86 H 1
   ATOM 2097 HA . THR A 85 ? -28.57518 4.84111 -4.70086 1.000 18.15566 H ? A ? 86 HA 1
   ATOM 2098 CB B THR A 85 ? -27.82246 5.17381 -2.81683 0.455 17.27672 C ? A ? 86 CB 1
   ATOM 2099 OG1 B THR A 85 ? -26.60064 4.89176 -2.16904 0.455 16.30923 O ? A ? 86 OG1 1
   ATOM 2100 CG2 B THR A 85 ? -28.94771 4.44332 -2.10029 0.455 15.04028 C ? A ? 86 CG2 1
   ATOM 2101 HB B THR A 85 ? -28.01850 6.12291 -2.77590 0.455 20.73206 H ? A ? 86 HB 1
   ATOM 2102 HG1 B THR A 85 ? -26.69623 4.95177 -1.33666 0.455 19.57107 H ? A ? 86 HG1 1
   ATOM 2103 HG21 B THR A 85 ? -29.00296 4.74147 -1.17890 0.455 18.04833 H ? A ? 86 HG21 1
   ATOM 2104 HG22 B THR A 85 ? -29.79316 4.62303 -2.54055 0.455 18.04833 H ? A ? 86 HG22 1
   ATOM 2105 HG23 B THR A 85 ? -28.78337 3.48742 -2.11252 0.455 18.04833 H ? A ? 86 HG23 1
   ATOM 2106 CB C THR A 85 ? -27.82963 5.15041 -2.80367 0.545 17.35540 C ? A ? 86 CB 1
   ATOM 2107 OG1 C THR A 85 ? -26.61516 4.85927 -2.14994 0.545 16.46547 O ? A ? 86 OG1 1
   ATOM 2108 CG2 C THR A 85 ? -28.95991 4.41412 -2.09782 0.545 15.08022 C ? A ? 86 CG2 1
   ATOM 2109 HB C THR A 85 ? -28.02483 6.09933 -2.75534 0.545 20.82648 H ? A ? 86 HB 1
   ATOM 2110 HG1 C THR A 85 ? -25.97786 5.23640 -2.54645 0.545 19.75857 H ? A ? 86 HG1 1
   ATOM 2111 HG21 C THR A 85 ? -29.01918 4.70453 -1.17421 0.545 18.09627 H ? A ? 86 HG21 1
   ATOM 2112 HG22 C THR A 85 ? -29.80316 4.59829 -2.54044 0.545 18.09627 H ? A ? 86 HG22 1
   ATOM 2113 HG23 C THR A 85 ? -28.79630 3.45822 -2.11737 0.545 18.09627 H ? A ? 86 HG23 1
   ATOM 2114 N A GLY A 86 ? -25.45197 5.29915 -5.09272 0.361 14.62328 N ? A ? 87 N 1
   ATOM 2115 CA A GLY A 86 ? -24.40623 6.22288 -5.51799 0.361 12.68978 C ? A ? 87 CA 1
   ATOM 2116 C A GLY A 86 ? -24.14523 7.25228 -4.43923 0.361 11.14582 C ? A ? 87 C 1
   ATOM 2117 O A GLY A 86 ? -24.72918 7.20538 -3.37500 0.361 13.44581 O ? A ? 87 O 1
   ATOM 2118 H A GLY A 86 ? -25.18265 4.48822 -4.99544 0.361 17.54794 H ? A ? 87 H 1
   ATOM 2119 HA2 A GLY A 86 ? -23.58631 5.73463 -5.69188 0.361 15.22774 H ? A ? 87 HA2 1
   ATOM 2120 HA3 A GLY A 86 ? -24.67993 6.67945 -6.32887 0.361 15.22774 H ? A ? 87 HA3 1
   ATOM 2121 N C GLY A 86 ? -25.46496 5.26992 -5.12150 0.639 14.71226 N ? A ? 87 N 1
   ATOM 2122 CA C GLY A 86 ? -24.41800 6.16262 -5.48376 0.639 12.97032 C ? A ? 87 CA 1
   ATOM 2123 C C GLY A 86 ? -24.07433 7.10391 -4.36538 0.639 11.67043 C ? A ? 87 C 1
   ATOM 2124 O C GLY A 86 ? -24.28883 6.82297 -3.12995 0.639 14.49372 O ? A ? 87 O 1
   ATOM 2125 H C GLY A 86 ? -25.22040 4.44674 -5.07505 0.639 17.65471 H ? A ? 87 H 1
   ATOM 2126 HA2 C GLY A 86 ? -23.62441 5.65413 -5.71300 0.639 15.56438 H ? A ? 87 HA2 1
   ATOM 2127 HA3 C GLY A 86 ? -24.69112 6.68582 -6.25354 0.639 15.56438 H ? A ? 87 HA3 1
   ATOM 2128 N A HIS A 87 ? -23.20786 8.18645 -4.71591 0.361 11.06389 N ? A ? 88 N 1
   ATOM 2129 CA A HIS A 87 ? -22.91056 9.33291 -3.84603 0.361 14.13295 C ? A ? 88 CA 1
   ATOM 2130 C A HIS A 87 ? -23.59243 10.53506 -4.48070 0.361 13.43633 C ? A ? 88 C 1
   ATOM 2131 O A HIS A 87 ? -22.97489 11.19460 -5.31500 0.361 14.40462 O ? A ? 88 O 1
   ATOM 2132 CB A HIS A 87 ? -21.39496 9.52839 -3.77050 0.361 11.82899 C ? A ? 88 CB 1
   ATOM 2133 CG A HIS A 87 ? -20.94458 10.34546 -2.61319 0.361 14.11273 C ? A ? 88 CG 1
   ATOM 2134 ND1 A HIS A 87 ? -20.53255 11.63987 -2.76315 0.361 16.19415 N ? A ? 88 ND1 1
   ATOM 2135 CD2 A HIS A 87 ? -20.77768 10.02323 -1.32163 0.361 13.56016 C ? A ? 88 CD2 1
   ATOM 2136 CE1 A HIS A 87 ? -20.18885 12.11184 -1.56141 0.361 14.94865 C ? A ? 88 CE1 1
   ATOM 2137 NE2 A HIS A 87 ? -20.32088 11.12876 -0.68708 0.361 13.82568 N ? A ? 88 NE2 1
   ATOM 2138 H A HIS A 87 ? -22.71971 8.17241 -5.42380 0.361 13.27667 H ? A ? 88 H 1
   ATOM 2139 HA A HIS A 87 ? -23.23282 9.21304 -2.93901 0.361 16.95954 H ? A ? 88 HA 1
   ATOM 2140 HB2 A HIS A 87 ? -20.97289 8.65800 -3.69849 0.361 14.19479 H ? A ? 88 HB2 1
   ATOM 2141 HB3 A HIS A 87 ? -21.09884 9.97481 -4.57915 0.361 14.19479 H ? A ? 88 HB3 1
   ATOM 2142 HD2 A HIS A 87 ? -20.94471 9.19448 -0.93409 0.361 16.27219 H ? A ? 88 HD2 1
   ATOM 2143 HE1 A HIS A 87 ? -19.90687 12.97787 -1.37330 0.361 17.93838 H ? A ? 88 HE1 1
   ATOM 2144 HE2 A HIS A 87 ? -20.14431 11.18299 0.15285 0.361 16.59082 H ? A ? 88 HE2 1
   ATOM 2145 N C HIS A 87 ? -23.59415 8.26226 -4.82097 0.639 10.59215 N ? A ? 88 N 1
   ATOM 2146 CA C HIS A 87 ? -23.24780 9.36707 -3.88178 0.639 15.01306 C ? A ? 88 CA 1
   ATOM 2147 C C HIS A 87 ? -23.88133 10.55784 -4.55968 0.639 15.83666 C ? A ? 88 C 1
   ATOM 2148 O C HIS A 87 ? -23.26771 11.15638 -5.43975 0.639 15.36855 O ? A ? 88 O 1
   ATOM 2149 CB C HIS A 87 ? -21.74276 9.50354 -3.72599 0.639 12.68807 C ? A ? 88 CB 1
   ATOM 2150 CG C HIS A 87 ? -21.34870 10.47519 -2.68697 0.639 14.52939 C ? A ? 88 CG 1
   ATOM 2151 ND1 C HIS A 87 ? -21.61587 10.22731 -1.38007 0.639 17.39862 N ? A ? 88 ND1 1
   ATOM 2152 CD2 C HIS A 87 ? -20.70849 11.64633 -2.77906 0.639 16.16449 C ? A ? 88 CD2 1
   ATOM 2153 CE1 C HIS A 87 ? -21.19651 11.25989 -0.66481 0.639 16.53542 C ? A ? 88 CE1 1
   ATOM 2154 NE2 C HIS A 87 ? -20.65955 12.15921 -1.47856 0.639 14.57763 N ? A ? 88 NE2 1
   ATOM 2155 H C HIS A 87 ? -23.45835 8.44089 -5.65118 0.639 12.71058 H ? A ? 88 H 1
   ATOM 2156 HA C HIS A 87 ? -23.58743 9.24591 -2.98130 0.639 18.01567 H ? A ? 88 HA 1
   ATOM 2157 HB2 C HIS A 87 ? -21.37317 8.64045 -3.48230 0.639 15.22568 H ? A ? 88 HB2 1
   ATOM 2158 HB3 C HIS A 87 ? -21.36578 9.79974 -4.56923 0.639 15.22568 H ? A ? 88 HB3 1
   ATOM 2159 HD2 C HIS A 87 ? -20.36624 12.03888 -3.54956 0.639 19.39739 H ? A ? 88 HD2 1
   ATOM 2160 HE1 C HIS A 87 ? -21.26709 11.34133 0.25892 0.639 19.84250 H ? A ? 88 HE1 1
   ATOM 2161 HE2 C HIS A 87 ? -20.33813 12.92268 -1.24748 0.639 17.49316 H ? A ? 88 HE2 1
   ATOM 2162 N A PRO A 88 ? -24.85959 10.84427 -4.13583 0.361 19.60988 N ? A ? 89 N 1
   ATOM 2163 CA A PRO A 88 ? -25.64980 11.79066 -4.94088 0.361 15.55754 C ? A ? 89 CA 1
   ATOM 2164 C A PRO A 88 ? -24.95529 13.11044 -5.25049 0.361 18.52857 C ? A ? 89 C 1
   ATOM 2165 O A PRO A 88 ? -24.30341 13.71454 -4.39718 0.361 18.28431 O ? A ? 89 O 1
   ATOM 2166 CB A PRO A 88 ? -26.91646 12.00934 -4.10072 0.361 22.07888 C ? A ? 89 CB 1
   ATOM 2167 CG A PRO A 88 ? -27.07472 10.75516 -3.34010 0.361 22.65655 C ? A ? 89 CG 1
   ATOM 2168 CD A PRO A 88 ? -25.66445 10.25828 -3.04338 0.361 16.71521 C ? A ? 89 CD 1
   ATOM 2169 HA A PRO A 88 ? -25.85902 11.36202 -5.78551 0.361 18.66905 H ? A ? 89 HA 1
   ATOM 2170 HB2 A PRO A 88 ? -26.79413 12.76551 -3.50562 0.361 26.49465 H ? A ? 89 HB2 1
   ATOM 2171 HB3 A PRO A 88 ? -27.67789 12.16395 -4.68142 0.361 26.49465 H ? A ? 89 HB3 1
   ATOM 2172 HG2 A PRO A 88 ? -27.55586 10.93191 -2.51659 0.361 27.18786 H ? A ? 89 HG2 1
   ATOM 2173 HG3 A PRO A 88 ? -27.56013 10.10824 -3.87562 0.361 27.18786 H ? A ? 89 HG3 1
   ATOM 2174 HD2 A PRO A 88 ? -25.36003 10.57919 -2.18011 0.361 20.05825 H ? A ? 89 HD2 1
   ATOM 2175 HD3 A PRO A 88 ? -25.62746 9.28933 -3.06902 0.361 20.05825 H ? A ? 89 HD3 1
   ATOM 2176 N C PRO A 88 ? -25.14944 10.86098 -4.25156 0.639 15.82438 N ? A ? 89 N 1
   ATOM 2177 CA C PRO A 88 ? -25.88450 11.86896 -5.00963 0.639 17.13044 C ? A ? 89 CA 1
   ATOM 2178 C C PRO A 88 ? -25.10766 13.14596 -5.25093 0.639 17.88860 C ? A ? 89 C 1
   ATOM 2179 O C PRO A 88 ? -24.47319 13.69756 -4.35770 0.639 19.97793 O ? A ? 89 O 1
   ATOM 2180 CB C PRO A 88 ? -27.13301 12.10536 -4.15923 0.639 20.87001 C ? A ? 89 CB 1
   ATOM 2181 CG C PRO A 88 ? -27.37808 10.78912 -3.50400 0.639 22.17730 C ? A ? 89 CG 1
   ATOM 2182 CD C PRO A 88 ? -25.99708 10.16379 -3.27015 0.639 19.41999 C ? A ? 89 CD 1
   ATOM 2183 HA C PRO A 88 ? -26.12856 11.50185 -5.87367 0.639 20.55652 H ? A ? 89 HA 1
   ATOM 2184 HB2 C PRO A 88 ? -26.96326 12.79815 -3.50187 0.639 25.04401 H ? A ? 89 HB2 1
   ATOM 2185 HB3 C PRO A 88 ? -27.87900 12.36001 -4.72451 0.639 25.04401 H ? A ? 89 HB3 1
   ATOM 2186 HG2 C PRO A 88 ? -27.83915 10.92545 -2.66155 0.639 26.61276 H ? A ? 89 HG2 1
   ATOM 2187 HG3 C PRO A 88 ? -27.91293 10.22905 -4.08808 0.639 26.61276 H ? A ? 89 HG3 1
   ATOM 2188 HD2 C PRO A 88 ? -25.68946 10.33112 -2.36557 0.639 23.30399 H ? A ? 89 HD2 1
   ATOM 2189 HD3 C PRO A 88 ? -26.01482 9.20954 -3.44335 0.639 23.30399 H ? A ? 89 HD3 1
   ATOM 2190 N . GLY A 89 ? -25.08678 13.56273 -6.49654 1.000 21.02106 N ? A ? 90 N 1
   ATOM 2191 CA . GLY A 89 ? -24.44695 14.75762 -6.94082 1.000 22.32452 C ? A ? 90 CA 1
   ATOM 2192 C . GLY A 89 ? -23.08680 14.52219 -7.56678 1.000 17.41200 C ? A ? 90 C 1
   ATOM 2193 O . GLY A 89 ? -22.57244 15.41752 -8.23166 1.000 19.90590 O ? A ? 90 O 1
   ATOM 2194 HA2 . GLY A 89 ? -25.01090 15.19091 -7.60045 1.000 26.78942 H ? A ? 90 HA2 1
   ATOM 2195 HA3 . GLY A 89 ? -24.33099 15.35342 -6.18420 1.000 26.78942 H ? A ? 90 HA3 1
   ATOM 2196 H A GLY A 89 ? -25.55576 13.17344 -7.10327 0.361 25.22528 H ? A ? 90 H 1
   ATOM 2197 H C GLY A 89 ? -25.46447 13.13539 -7.14023 0.639 25.22528 H ? A ? 90 H 1
   ATOM 2198 N . ILE A 90 ? -22.45782 13.39339 -7.21539 1.000 16.89929 N ? A ? 91 N 1
   ATOM 2199 CA . ILE A 90 ? -21.12754 13.14400 -7.73107 1.000 19.99892 C ? A ? 91 CA 1
   ATOM 2200 C . ILE A 90 ? -21.03823 11.77891 -8.39062 1.000 15.08408 C ? A ? 91 C 1
   ATOM 2201 O . ILE A 90 ? -20.52215 11.65680 -9.56717 1.000 17.06010 O ? A ? 91 O 1
   ATOM 2202 CB . ILE A 90 ? -20.03818 13.28258 -6.62859 1.000 18.47647 C ? A ? 91 CB 1
   ATOM 2203 CG1 . ILE A 90 ? -20.16388 14.67782 -5.97533 1.000 21.89982 C ? A ? 91 CG1 1
   ATOM 2204 CG2 . ILE A 90 ? -18.69826 13.06554 -7.27656 1.000 19.27923 C ? A ? 91 CG2 1
   ATOM 2205 CD1 . ILE A 90 ? -19.12349 14.94324 -4.89727 1.000 23.15120 C ? A ? 91 CD1 1
   ATOM 2206 H . ILE A 90 ? -22.77758 12.78531 -6.69809 1.000 20.27915 H ? A ? 91 H 1
   ATOM 2207 HA . ILE A 90 ? -20.96626 13.81163 -8.41602 1.000 23.99870 H ? A ? 91 HA 1
   ATOM 2208 HB . ILE A 90 ? -20.14857 12.62421 -5.92483 1.000 22.17176 H ? A ? 91 HB 1
   ATOM 2209 HG12 . ILE A 90 ? -20.05858 15.35476 -6.66203 1.000 26.27978 H ? A ? 91 HG12 1
   ATOM 2210 HG13 . ILE A 90 ? -21.04029 14.75341 -5.56657 1.000 26.27978 H ? A ? 91 HG13 1
   ATOM 2211 HG21 . ILE A 90 ? -18.00047 13.25057 -6.62867 1.000 23.13508 H ? A ? 91 HG21 1
   ATOM 2212 HG22 . ILE A 90 ? -18.63709 12.14450 -7.57462 1.000 23.13508 H ? A ? 91 HG22 1
   ATOM 2213 HG23 . ILE A 90 ? -18.61322 13.66483 -8.03452 1.000 23.13508 H ? A ? 91 HG23 1
   ATOM 2214 HD11 . ILE A 90 ? -19.38624 15.72793 -4.39119 1.000 27.78144 H ? A ? 91 HD11 1
   ATOM 2215 HD12 . ILE A 90 ? -19.07325 14.17262 -4.31032 1.000 27.78144 H ? A ? 91 HD12 1
   ATOM 2216 HD13 . ILE A 90 ? -18.26318 15.09444 -5.31904 1.000 27.78144 H ? A ? 91 HD13 1
   ATOM 2217 N . ILE A 91 ? -21.46955 10.72859 -7.70896 1.000 13.70557 N ? A ? 92 N 1
   ATOM 2218 CA . ILE A 91 ? -21.29401 9.35606 -8.24152 1.000 12.64488 C ? A ? 92 CA 1
   ATOM 2219 C . ILE A 91 ? -22.69727 8.78861 -8.51933 1.000 14.97560 C ? A ? 92 C 1
   ATOM 2220 O . ILE A 91 ? -23.51117 8.68212 -7.58068 1.000 14.59334 O ? A ? 92 O 1
   ATOM 2221 CB . ILE A 91 ? -20.57184 8.42224 -7.26655 1.000 12.39148 C ? A ? 92 CB 1
   ATOM 2222 CG1 . ILE A 91 ? -19.23590 8.98271 -6.78744 1.000 11.15970 C ? A ? 92 CG1 1
   ATOM 2223 CG2 . ILE A 91 ? -20.46971 7.00506 -7.87476 1.000 11.63728 C ? A ? 92 CG2 1
   ATOM 2224 CD1 . ILE A 91 ? -18.21082 9.12288 -7.97217 1.000 14.60491 C ? A ? 92 CD1 1
   ATOM 2225 H . ILE A 91 ? -21.86295 10.77132 -6.94541 1.000 16.44668 H ? A ? 92 H 1
   ATOM 2226 HA . ILE A 91 ? -20.77573 9.41621 -9.05924 1.000 15.17386 H ? A ? 92 HA 1
   ATOM 2227 HB . ILE A 91 ? -21.10420 8.35704 -6.45831 1.000 14.86977 H ? A ? 92 HB 1
   ATOM 2228 HG12 . ILE A 91 ? -19.37710 9.86074 -6.40011 1.000 13.39164 H ? A ? 92 HG12 1
   ATOM 2229 HG13 . ILE A 91 ? -18.85671 8.38472 -6.12448 1.000 13.39164 H ? A ? 92 HG13 1
   ATOM 2230 HG21 . ILE A 91 ? -19.88036 6.46663 -7.32371 1.000 13.96474 H ? A ? 92 HG21 1
   ATOM 2231 HG22 . ILE A 91 ? -21.35416 6.60753 -7.89951 1.000 13.96474 H ? A ? 92 HG22 1
   ATOM 2232 HG23 . ILE A 91 ? -20.11200 7.07230 -8.77388 1.000 13.96474 H ? A ? 92 HG23 1
   ATOM 2233 HD11 . ILE A 91 ? -17.37089 9.46146 -7.62464 1.000 17.52589 H ? A ? 92 HD11 1
   ATOM 2234 HD12 . ILE A 91 ? -18.07439 8.25177 -8.37646 1.000 17.52589 H ? A ? 92 HD12 1
   ATOM 2235 HD13 . ILE A 91 ? -18.56975 9.73984 -8.62901 1.000 17.52589 H ? A ? 92 HD13 1
   ATOM 2236 N B PRO A 92 ? -23.04121 8.46317 -9.74248 0.459 13.72451 N ? A ? 93 N 1
   ATOM 2237 CA B PRO A 92 ? -24.40059 8.01691 -10.03908 0.459 12.79647 C ? A ? 93 CA 1
   ATOM 2238 C B PRO A 92 ? -24.67680 6.65540 -9.45105 0.459 13.08547 C ? A ? 93 C 1
   ATOM 2239 O B PRO A 92 ? -23.76106 5.90047 -9.07819 0.459 13.16265 O ? A ? 93 O 1
   ATOM 2240 CB B PRO A 92 ? -24.41452 7.96432 -11.58280 0.459 18.56524 C ? A ? 93 CB 1
   ATOM 2241 CG B PRO A 92 ? -23.06264 7.62118 -11.93649 0.459 15.46009 C ? A ? 93 CG 1
   ATOM 2242 CD B PRO A 92 ? -22.14725 8.33165 -10.90570 0.459 13.26286 C ? A ? 93 CD 1
   ATOM 2243 HA B PRO A 92 ? -25.05474 8.65369 -9.71122 0.459 15.35577 H ? A ? 93 HA 1
   ATOM 2244 HB2 B PRO A 92 ? -25.03870 7.28732 -11.88769 0.459 22.27829 H ? A ? 93 HB2 1
   ATOM 2245 HB3 B PRO A 92 ? -24.66174 8.83010 -11.94365 0.459 22.27829 H ? A ? 93 HB3 1
   ATOM 2246 HG2 B PRO A 92 ? -22.94842 6.65911 -11.88879 0.459 18.55211 H ? A ? 93 HG2 1
   ATOM 2247 HG3 B PRO A 92 ? -22.87240 7.93372 -12.83483 0.459 18.55211 H ? A ? 93 HG3 1
   ATOM 2248 HD2 B PRO A 92 ? -21.37251 7.78837 -10.69233 0.459 15.91544 H ? A ? 93 HD2 1
   ATOM 2249 HD3 B PRO A 92 ? -21.86383 9.20093 -11.22963 0.459 15.91544 H ? A ? 93 HD3 1
   ATOM 2250 N C PRO A 92 ? -23.02212 8.41953 -9.74055 0.541 13.81243 N ? A ? 93 N 1
   ATOM 2251 CA C PRO A 92 ? -24.34682 7.82620 -10.03327 0.541 11.90362 C ? A ? 93 CA 1
   ATOM 2252 C C PRO A 92 ? -24.54989 6.47773 -9.36896 0.541 14.35116 C ? A ? 93 C 1
   ATOM 2253 O C PRO A 92 ? -23.59714 5.75860 -9.01214 0.541 11.92648 O ? A ? 93 O 1
   ATOM 2254 CB C PRO A 92 ? -24.31649 7.68760 -11.58462 0.541 18.04352 C ? A ? 93 CB 1
   ATOM 2255 CG C PRO A 92 ? -23.26286 8.66553 -12.06845 0.541 17.04613 C ? A ? 93 CG 1
   ATOM 2256 CD C PRO A 92 ? -22.20479 8.65578 -10.96486 0.541 12.76316 C ? A ? 93 CD 1
   ATOM 2257 HA C PRO A 92 ? -25.05503 8.42339 -9.74568 0.541 14.28434 H ? A ? 93 HA 1
   ATOM 2258 HB2 C PRO A 92 ? -24.07912 6.77877 -11.82664 0.541 21.65222 H ? A ? 93 HB2 1
   ATOM 2259 HB3 C PRO A 92 ? -25.18690 7.91152 -11.94951 0.541 21.65222 H ? A ? 93 HB3 1
   ATOM 2260 HG2 C PRO A 92 ? -22.89056 8.36446 -12.91204 0.541 20.45535 H ? A ? 93 HG2 1
   ATOM 2261 HG3 C PRO A 92 ? -23.65032 9.54860 -12.17314 0.541 20.45535 H ? A ? 93 HG3 1
   ATOM 2262 HD2 C PRO A 92 ? -21.56551 7.93906 -11.10103 0.541 15.31579 H ? A ? 93 HD2 1
   ATOM 2263 HD3 C PRO A 92 ? -21.74308 9.50750 -10.91691 0.541 15.31579 H ? A ? 93 HD3 1
   ATOM 2264 N B PRO A 93 ? -25.93591 6.25855 -9.45227 0.459 14.20706 N ? A ? 94 N 1
   ATOM 2265 CA B PRO A 93 ? -26.29318 4.89672 -9.03923 0.459 13.66933 C ? A ? 94 CA 1
   ATOM 2266 C B PRO A 93 ? -25.59333 3.85783 -9.90082 0.459 10.12685 C ? A ? 94 C 1
   ATOM 2267 O B PRO A 93 ? -25.47465 3.98636 -11.14443 0.459 12.25921 O ? A ? 94 O 1
   ATOM 2268 CB B PRO A 93 ? -27.80158 4.84007 -9.29167 0.459 14.29426 C ? A ? 94 CB 1
   ATOM 2269 CG B PRO A 93 ? -28.24358 6.28617 -9.21049 0.459 15.47469 C ? A ? 94 CG 1
   ATOM 2270 CD B PRO A 93 ? -27.10841 7.05268 -9.84286 0.459 14.81997 C ? A ? 94 CD 1
   ATOM 2271 HA B PRO A 93 ? -26.08733 4.76390 -8.10068 0.459 16.40319 H ? A ? 94 HA 1
   ATOM 2272 HB2 B PRO A 93 ? -27.97936 4.46806 -10.16968 0.459 17.15311 H ? A ? 94 HB2 1
   ATOM 2273 HB3 B PRO A 93 ? -28.23419 4.30261 -8.60984 0.459 17.15311 H ? A ? 94 HB3 1
   ATOM 2274 HG2 B PRO A 93 ? -29.06885 6.41182 -9.70450 0.459 18.56962 H ? A ? 94 HG2 1
   ATOM 2275 HG3 B PRO A 93 ? -28.36844 6.54617 -8.28436 0.459 18.56962 H ? A ? 94 HG3 1
   ATOM 2276 HD2 B PRO A 93 ? -27.20314 7.08323 -10.80774 0.459 17.78396 H ? A ? 94 HD2 1
   ATOM 2277 HD3 B PRO A 93 ? -27.05426 7.95308 -9.48615 0.459 17.78396 H ? A ? 94 HD3 1
   ATOM 2278 N C PRO A 93 ? -25.80763 6.04136 -9.24560 0.541 13.12189 N ? A ? 94 N 1
   ATOM 2279 CA C PRO A 93 ? -26.08521 4.65792 -8.80512 0.541 12.19649 C ? A ? 94 CA 1
   ATOM 2280 C C PRO A 93 ? -25.35205 3.61500 -9.64923 0.541 12.52066 C ? A ? 94 C 1
   ATOM 2281 O C PRO A 93 ? -25.20083 3.76685 -10.87463 0.541 16.29678 O ? A ? 94 O 1
   ATOM 2282 CB C PRO A 93 ? -27.59305 4.51172 -9.01453 0.541 12.44777 C ? A ? 94 CB 1
   ATOM 2283 CG C PRO A 93 ? -28.11503 5.96578 -8.86666 0.541 16.40992 C ? A ? 94 CG 1
   ATOM 2284 CD C PRO A 93 ? -27.03835 6.81625 -9.49478 0.541 19.45145 C ? A ? 94 CD 1
   ATOM 2285 HA C PRO A 93 ? -25.84289 4.56569 -7.87042 0.541 14.63579 H ? A ? 94 HA 1
   ATOM 2286 HB2 C PRO A 93 ? -27.77802 4.15789 -9.89855 0.541 14.93733 H ? A ? 94 HB2 1
   ATOM 2287 HB3 C PRO A 93 ? -27.97259 3.92935 -8.33800 0.541 14.93733 H ? A ? 94 HB3 1
   ATOM 2288 HG2 C PRO A 93 ? -28.95770 6.06659 -9.33639 0.541 19.69190 H ? A ? 94 HG2 1
   ATOM 2289 HG3 C PRO A 93 ? -28.22979 6.18474 -7.92869 0.541 19.69190 H ? A ? 94 HG3 1
   ATOM 2290 HD2 C PRO A 93 ? -27.19311 6.92227 -10.44647 0.541 23.34173 H ? A ? 94 HD2 1
   ATOM 2291 HD3 C PRO A 93 ? -26.99163 7.68575 -9.06737 0.541 23.34173 H ? A ? 94 HD3 1
   ATOM 2292 N B HIS A 94 ? -25.20438 2.76462 -9.24968 0.459 10.66468 N ? A ? 95 N 1
   ATOM 2293 CA B HIS A 94 ? -24.60741 1.61703 -9.99263 0.459 11.94260 C ? A ? 95 CA 1
   ATOM 2294 C B HIS A 94 ? -23.42121 2.03817 -10.81455 0.459 11.38760 C ? A ? 95 C 1
   ATOM 2295 O B HIS A 94 ? -23.32693 1.67506 -12.01296 0.459 12.90639 O ? A ? 95 O 1
   ATOM 2296 CB B HIS A 94 ? -25.68367 0.93776 -10.84124 0.459 10.96573 C ? A ? 95 CB 1
   ATOM 2297 CG B HIS A 94 ? -26.87237 0.50963 -10.06110 0.459 14.05816 C ? A ? 95 CG 1
   ATOM 2298 ND1 B HIS A 94 ? -26.88913 -0.64516 -9.31621 0.459 13.40792 N ? A ? 95 ND1 1
   ATOM 2299 CD2 B HIS A 94 ? -28.09018 1.06126 -9.96394 0.459 12.52094 C ? A ? 95 CD2 1
   ATOM 2300 CE1 B HIS A 94 ? -28.07197 -0.75268 -8.72445 0.459 14.24950 C ? A ? 95 CE1 1
   ATOM 2301 NE2 B HIS A 94 ? -28.80850 0.28585 -9.08557 0.459 15.45176 N ? A ? 95 NE2 1
   ATOM 2302 H B HIS A 94 ? -25.26771 2.65156 -8.39950 0.459 12.79762 H ? A ? 95 H 1
   ATOM 2303 HA B HIS A 94 ? -24.26625 0.96969 -9.35587 0.459 14.33112 H ? A ? 95 HA 1
   ATOM 2304 HB2 B HIS A 94 ? -25.98382 1.56000 -11.52214 0.459 13.15888 H ? A ? 95 HB2 1
   ATOM 2305 HB3 B HIS A 94 ? -25.30202 0.14914 -11.25754 0.459 13.15888 H ? A ? 95 HB3 1
   ATOM 2306 HD2 B HIS A 94 ? -28.39109 1.82223 -10.40585 0.459 15.02513 H ? A ? 95 HD2 1
   ATOM 2307 HE1 B HIS A 94 ? -28.33721 -1.43849 -8.15505 0.459 17.09940 H ? A ? 95 HE1 1
   ATOM 2308 HE2 B HIS A 94 ? -29.60805 0.44923 -8.81422 0.459 18.54211 H ? A ? 95 HE2 1
   ATOM 2309 N C HIS A 94 ? -24.98401 2.49582 -8.99648 0.541 10.45238 N ? A ? 95 N 1
   ATOM 2310 CA C HIS A 94 ? -24.43677 1.31497 -9.70928 0.541 12.78243 C ? A ? 95 CA 1
   ATOM 2311 C C HIS A 94 ? -23.23224 1.65575 -10.53497 0.541 11.04433 C ? A ? 95 C 1
   ATOM 2312 O C HIS A 94 ? -23.01604 1.03420 -11.62079 0.541 10.00603 O ? A ? 95 O 1
   ATOM 2313 CB C HIS A 94 ? -25.50926 0.64803 -10.54962 0.541 12.32107 C ? A ? 95 CB 1
   ATOM 2314 CG C HIS A 94 ? -26.63358 0.13618 -9.73196 0.541 12.92413 C ? A ? 95 CG 1
   ATOM 2315 ND1 C HIS A 94 ? -26.50013 -0.97466 -8.94953 0.541 14.62846 N ? A ? 95 ND1 1
   ATOM 2316 CD2 C HIS A 94 ? -27.90271 0.56049 -9.61219 0.541 15.08928 C ? A ? 95 CD2 1
   ATOM 2317 CE1 C HIS A 94 ? -27.65471 -1.20224 -8.33526 0.541 14.66738 C ? A ? 95 CE1 1
   ATOM 2318 NE2 C HIS A 94 ? -28.50566 -0.25787 -8.69322 0.541 14.65671 N ? A ? 95 NE2 1
   ATOM 2319 H C HIS A 94 ? -25.04026 2.39362 -8.14443 0.541 12.54286 H ? A ? 95 H 1
   ATOM 2320 HA C HIS A 94 ? -24.13605 0.67267 -9.04752 0.541 15.33891 H ? A ? 95 HA 1
   ATOM 2321 HB2 C HIS A 94 ? -25.86470 1.29374 -11.18019 0.541 14.78529 H ? A ? 95 HB2 1
   ATOM 2322 HB3 C HIS A 94 ? -25.11807 -0.10065 -11.02643 0.541 14.78529 H ? A ? 95 HB3 1
   ATOM 2323 HD2 C HIS A 94 ? -28.29565 1.27146 -10.06498 0.541 18.10713 H ? A ? 95 HD2 1
   ATOM 2324 HE1 C HIS A 94 ? -27.83347 -1.90530 -7.75333 0.541 17.60086 H ? A ? 95 HE1 1
   ATOM 2325 HE2 C HIS A 94 ? -29.30846 -0.17060 -8.39740 0.541 17.58805 H ? A ? 95 HE2 1
   ATOM 2326 N B ALA A 95 ? -22.44785 2.66474 -10.20120 0.459 11.53484 N ? A ? 96 N 1
   ATOM 2327 CA B ALA A 95 ? -21.24703 3.13142 -10.90009 0.459 14.23870 C ? A ? 96 CA 1
   ATOM 2328 C B ALA A 95 ? -20.03760 2.28680 -10.52443 0.459 11.87354 C ? A ? 96 C 1
   ATOM 2329 O B ALA A 95 ? -19.62009 2.22464 -9.38025 0.459 10.79598 O ? A ? 96 O 1
   ATOM 2330 CB B ALA A 95 ? -20.95000 4.58684 -10.53350 0.459 13.52945 C ? A ? 96 CB 1
   ATOM 2331 H B ALA A 95 ? -22.44778 2.84187 -9.35964 0.459 13.84181 H ? A ? 96 H 1
   ATOM 2332 HA B ALA A 95 ? -21.40331 3.03724 -11.85277 0.459 17.08645 H ? A ? 96 HA 1
   ATOM 2333 HB1 B ALA A 95 ? -20.17201 4.88515 -11.03014 0.459 16.23534 H ? A ? 96 HB1 1
   ATOM 2334 HB2 B ALA A 95 ? -21.71807 5.13324 -10.76245 0.459 16.23534 H ? A ? 96 HB2 1
   ATOM 2335 HB3 B ALA A 95 ? -20.77599 4.64338 -9.58091 0.459 16.23534 H ? A ? 96 HB3 1
   ATOM 2336 N C ALA A 95 ? -22.44088 2.61249 -10.12460 0.541 11.46856 N ? A ? 96 N 1
   ATOM 2337 CA C ALA A 95 ? -21.25147 3.01513 -10.86830 0.541 14.33214 C ? A ? 96 CA 1
   ATOM 2338 C C ALA A 95 ? -20.06772 2.13071 -10.51585 0.541 12.15143 C ? A ? 96 C 1
   ATOM 2339 O C ALA A 95 ? -19.77237 1.79376 -9.37448 0.541 12.79676 O ? A ? 96 O 1
   ATOM 2340 CB C ALA A 95 ? -20.89880 4.47314 -10.55141 0.541 13.72108 C ? A ? 96 CB 1
   ATOM 2341 H C ALA A 95 ? -22.56358 3.06245 -9.40204 0.541 13.76227 H ? A ? 96 H 1
   ATOM 2342 HA C ALA A 95 ? -21.43403 2.92435 -11.81663 0.541 17.19857 H ? A ? 96 HA 1
   ATOM 2343 HB1 C ALA A 95 ? -20.10560 4.72199 -11.05122 0.541 16.46529 H ? A ? 96 HB1 1
   ATOM 2344 HB2 C ALA A 95 ? -21.64261 5.04075 -10.80727 0.541 16.46529 H ? A ? 96 HB2 1
   ATOM 2345 HB3 C ALA A 95 ? -20.73026 4.55765 -9.59991 0.541 16.46529 H ? A ? 96 HB3 1
   ATOM 2346 N B THR A 96 ? -19.41584 1.64205 -11.55888 0.459 11.26633 N ? A ? 97 N 1
   ATOM 2347 CA B THR A 96 ? -18.06458 1.08303 -11.40365 0.459 13.04571 C ? A ? 97 CA 1
   ATOM 2348 C B THR A 96 ? -17.04133 2.19910 -11.45859 0.459 10.05556 C ? A ? 97 C 1
   ATOM 2349 O B THR A 96 ? -17.15370 3.10988 -12.29307 0.459 13.02281 O ? A ? 97 O 1
   ATOM 2350 CB B THR A 96 ? -17.79192 0.06592 -12.51292 0.459 11.81254 C ? A ? 97 CB 1
   ATOM 2351 OG1 B THR A 96 ? -18.62491 -1.04773 -12.29120 0.459 12.79633 O ? A ? 97 OG1 1
   ATOM 2352 CG2 B THR A 96 ? -16.34384 -0.39280 -12.43893 0.459 13.73113 C ? A ? 97 CG2 1
   ATOM 2353 H B THR A 96 ? -19.76020 1.52527 -12.33823 0.459 13.51960 H ? A ? 97 H 1
   ATOM 2354 HA B THR A 96 ? -17.98866 0.63477 -10.54680 0.459 15.65485 H ? A ? 97 HA 1
   ATOM 2355 HB B THR A 96 ? -17.95753 0.45297 -13.38680 0.459 14.17504 H ? A ? 97 HB 1
   ATOM 2356 HG1 B THR A 96 ? -18.59389 -1.56575 -12.95172 0.459 15.35559 H ? A ? 97 HG1 1
   ATOM 2357 HG21 B THR A 96 ? -16.21512 -1.17627 -12.99616 0.459 16.47735 H ? A ? 97 HG21 1
   ATOM 2358 HG22 B THR A 96 ? -15.75578 0.31376 -12.74854 0.459 16.47735 H ? A ? 97 HG22 1
   ATOM 2359 HG23 B THR A 96 ? -16.11292 -0.61608 -11.52366 0.459 16.47735 H ? A ? 97 HG23 1
   ATOM 2360 N C THR A 96 ? -19.36352 1.69629 -11.58615 0.541 11.32788 N ? A ? 97 N 1
   ATOM 2361 CA C THR A 96 ? -18.03288 1.10924 -11.43861 0.541 12.89822 C ? A ? 97 CA 1
   ATOM 2362 C C THR A 96 ? -17.01272 2.21290 -11.47271 0.541 10.04350 C ? A ? 97 C 1
   ATOM 2363 O C THR A 96 ? -17.11380 3.13538 -12.29558 0.541 13.00046 O ? A ? 97 O 1
   ATOM 2364 CB C THR A 96 ? -17.80314 0.13049 -12.57931 0.541 11.80572 C ? A ? 97 CB 1
   ATOM 2365 OG1 C THR A 96 ? -18.86192 -0.79741 -12.49420 0.541 11.59360 O ? A ? 97 OG1 1
   ATOM 2366 CG2 C THR A 96 ? -16.39043 -0.49169 -12.43021 0.541 13.85725 C ? A ? 97 CG2 1
   ATOM 2367 H C THR A 96 ? -19.64284 1.73530 -12.39859 0.541 13.59345 H ? A ? 97 H 1
   ATOM 2368 HA C THR A 96 ? -17.94274 0.63798 -10.59558 0.541 15.47787 H ? A ? 97 HA 1
   ATOM 2369 HB C THR A 96 ? -17.80865 0.52245 -13.46658 0.541 14.16686 H ? A ? 97 HB 1
   ATOM 2370 HG1 C THR A 96 ? -18.70636 -1.45712 -12.99038 0.541 13.91232 H ? A ? 97 HG1 1
   ATOM 2371 HG21 C THR A 96 ? -16.31552 -1.28210 -12.98748 0.541 16.62870 H ? A ? 97 HG21 1
   ATOM 2372 HG22 C THR A 96 ? -15.71513 0.14972 -12.70126 0.541 16.62870 H ? A ? 97 HG22 1
   ATOM 2373 HG23 C THR A 96 ? -16.23399 -0.74200 -11.50621 0.541 16.62870 H ? A ? 97 HG23 1
   ATOM 2374 N . LEU A 97 ? -16.10908 2.20839 -10.48681 1.000 10.56624 N ? A ? 98 N 1
   ATOM 2375 CA . LEU A 97 ? -15.13171 3.24787 -10.34767 1.000 10.63841 C ? A ? 98 CA 1
   ATOM 2376 C . LEU A 97 ? -13.72137 2.77378 -10.73015 1.000 10.61215 C ? A ? 98 C 1
   ATOM 2377 O . LEU A 97 ? -13.38476 1.65808 -10.42688 1.000 12.02519 O ? A ? 98 O 1
   ATOM 2378 HA . LEU A 97 ? -15.36355 3.95322 -10.97188 1.000 12.76610 H ? A ? 98 HA 1
   ATOM 2379 CB A LEU A 97 ? -15.16303 3.85633 -8.92297 0.299 12.33164 C ? A ? 98 CB 1
   ATOM 2380 CG A LEU A 97 ? -16.49098 4.43011 -8.39612 0.299 11.52569 C ? A ? 98 CG 1
   ATOM 2381 CD1 A LEU A 97 ? -16.34338 4.75423 -6.91848 0.299 13.83923 C ? A ? 98 CD1 1
   ATOM 2382 CD2 A LEU A 97 ? -16.91798 5.66579 -9.14003 0.299 11.66697 C ? A ? 98 CD2 1
   ATOM 2383 HB2 A LEU A 97 ? -14.89755 3.16006 -8.30198 0.299 14.79796 H ? A ? 98 HB2 1
   ATOM 2384 HB3 A LEU A 97 ? -14.52060 4.58278 -8.90131 0.299 14.79796 H ? A ? 98 HB3 1
   ATOM 2385 HG A LEU A 97 ? -17.18353 3.76418 -8.52958 0.299 13.83082 H ? A ? 98 HG 1
   ATOM 2386 HD11 A LEU A 97 ? -17.19497 5.06989 -6.57781 0.299 16.60707 H ? A ? 98 HD11 1
   ATOM 2387 HD12 A LEU A 97 ? -16.07443 3.95180 -6.44449 0.299 16.60707 H ? A ? 98 HD12 1
   ATOM 2388 HD13 A LEU A 97 ? -15.66874 5.44303 -6.81211 0.299 16.60707 H ? A ? 98 HD13 1
   ATOM 2389 HD21 A LEU A 97 ? -17.72305 6.01885 -8.73002 0.299 14.00037 H ? A ? 98 HD21 1
   ATOM 2390 HD22 A LEU A 97 ? -16.20701 6.32400 -9.09336 0.299 14.00037 H ? A ? 98 HD22 1
   ATOM 2391 HD23 A LEU A 97 ? -17.09282 5.43279 -10.06526 0.299 14.00037 H ? A ? 98 HD23 1
   ATOM 2392 CB B LEU A 97 ? -15.13227 3.86396 -8.91791 0.701 12.37142 C ? A ? 98 CB 1
   ATOM 2393 CG B LEU A 97 ? -16.45855 4.24839 -8.24850 0.701 11.48424 C ? A ? 98 CG 1
   ATOM 2394 CD1 B LEU A 97 ? -16.22894 4.96639 -6.93875 0.701 13.92081 C ? A ? 98 CD1 1
   ATOM 2395 CD2 B LEU A 97 ? -17.20798 5.07969 -9.20053 0.701 11.03844 C ? A ? 98 CD2 1
   ATOM 2396 H B LEU A 97 ? -16.03898 1.59446 -9.88867 0.459 12.67949 H ? A ? 98 H 1
   ATOM 2397 HB2 B LEU A 97 ? -14.70921 3.22024 -8.32837 0.701 14.84570 H ? A ? 98 HB2 1
   ATOM 2398 HB3 B LEU A 97 ? -14.60380 4.67647 -8.95582 0.701 14.84570 H ? A ? 98 HB3 1
   ATOM 2399 HG B LEU A 97 ? -16.97513 3.45813 -8.02594 0.701 13.78109 H ? A ? 98 HG 1
   ATOM 2400 HD11 B LEU A 97 ? -17.08711 5.16111 -6.53068 0.701 16.70497 H ? A ? 98 HD11 1
   ATOM 2401 HD12 B LEU A 97 ? -15.70612 4.39627 -6.35350 0.701 16.70497 H ? A ? 98 HD12 1
   ATOM 2402 HD13 B LEU A 97 ? -15.74964 5.79193 -7.11097 0.701 16.70497 H ? A ? 98 HD13 1
   ATOM 2403 HD21 B LEU A 97 ? -18.03737 5.36479 -8.78611 0.701 13.24612 H ? A ? 98 HD21 1
   ATOM 2404 HD22 B LEU A 97 ? -16.67188 5.85356 -9.43423 0.701 13.24612 H ? A ? 98 HD22 1
   ATOM 2405 HD23 B LEU A 97 ? -17.39791 4.55671 -9.99509 0.701 13.24612 H ? A ? 98 HD23 1
   ATOM 2406 H C LEU A 97 ? -16.05563 1.59618 -9.88519 0.541 12.67949 H ? A ? 98 H 1
   ATOM 2407 N . VAL A 98 ? -12.93885 3.70364 -11.23895 1.000 12.22614 N ? A ? 99 N 1
   ATOM 2408 CA . VAL A 98 ? -11.52063 3.43371 -11.50606 1.000 12.97246 C ? A ? 99 CA 1
   ATOM 2409 C . VAL A 98 ? -10.72430 4.45054 -10.67106 1.000 10.34676 C ? A ? 99 C 1
   ATOM 2410 O . VAL A 98 ? -10.90560 5.64061 -10.89047 1.000 12.45868 O ? A ? 99 O 1
   ATOM 2411 CB . VAL A 98 ? -11.17694 3.46156 -13.03930 1.000 14.83205 C ? A ? 99 CB 1
   ATOM 2412 CG1 . VAL A 98 ? -9.63511 3.53025 -13.25436 1.000 15.80653 C ? A ? 99 CG1 1
   ATOM 2413 CG2 . VAL A 98 ? -11.84517 2.32006 -13.72722 1.000 13.76481 C ? A ? 99 CG2 1
   ATOM 2414 H . VAL A 98 ? -13.19609 4.49911 -11.44060 1.000 14.67137 H ? A ? 99 H 1
   ATOM 2415 HA . VAL A 98 ? -11.27226 2.54340 -11.21184 1.000 15.56695 H ? A ? 99 HA 1
   ATOM 2416 HB . VAL A 98 ? -11.52590 4.26526 -13.45547 1.000 17.79846 H ? A ? 99 HB 1
   ATOM 2417 HG11 . VAL A 98 ? -9.44498 3.45740 -14.20275 1.000 18.96784 H ? A ? 99 HG11 1
   ATOM 2418 HG12 . VAL A 98 ? -9.30638 4.37749 -12.91522 1.000 18.96784 H ? A ? 99 HG12 1
   ATOM 2419 HG13 . VAL A 98 ? -9.21656 2.79761 -12.77586 1.000 18.96784 H ? A ? 99 HG13 1
   ATOM 2420 HG21 . VAL A 98 ? -11.55981 2.29910 -14.65406 1.000 16.51778 H ? A ? 99 HG21 1
   ATOM 2421 HG22 . VAL A 98 ? -11.59399 1.49406 -13.28502 1.000 16.51778 H ? A ? 99 HG22 1
   ATOM 2422 HG23 . VAL A 98 ? -12.80635 2.44164 -13.67972 1.000 16.51778 H ? A ? 99 HG23 1
   ATOM 2423 N B PHE A 99 ? -9.80259 3.96810 -9.88864 0.334 10.28593 N ? A ? 100 N 1
   ATOM 2424 CA B PHE A 99 ? -8.82595 4.80231 -9.21468 0.334 12.39303 C ? A ? 100 CA 1
   ATOM 2425 C B PHE A 99 ? -7.45087 4.45487 -9.75782 0.334 12.92878 C ? A ? 100 C 1
   ATOM 2426 O B PHE A 99 ? -7.15113 3.26833 -9.91642 0.334 11.18887 O ? A ? 100 O 1
   ATOM 2427 CB B PHE A 99 ? -8.88481 4.64165 -7.68288 0.334 12.62953 C ? A ? 100 CB 1
   ATOM 2428 CG B PHE A 99 ? -10.11848 5.23349 -7.03976 0.334 11.67594 C ? A ? 100 CG 1
   ATOM 2429 CD1 B PHE A 99 ? -11.24938 4.46957 -6.87575 0.334 11.70697 C ? A ? 100 CD1 1
   ATOM 2430 CD2 B PHE A 99 ? -10.10953 6.53143 -6.61232 0.334 14.16813 C ? A ? 100 CD2 1
   ATOM 2431 CE1 B PHE A 99 ? -12.36770 5.00446 -6.24548 0.334 13.24031 C ? A ? 100 CE1 1
   ATOM 2432 CE2 B PHE A 99 ? -11.23537 7.08193 -5.98808 0.334 12.07000 C ? A ? 100 CE2 1
   ATOM 2433 CZ B PHE A 99 ? -12.35418 6.31603 -5.85582 0.334 12.01604 C ? A ? 100 CZ 1
   ATOM 2434 H B PHE A 99 ? -9.71090 3.12986 -9.71970 0.334 12.34311 H ? A ? 100 H 1
   ATOM 2435 HA B PHE A 99 ? -9.00604 5.73791 -9.39668 0.334 14.87164 H ? A ? 100 HA 1
   ATOM 2436 HB2 B PHE A 99 ? -8.86844 3.69540 -7.47018 0.334 15.15544 H ? A ? 100 HB2 1
   ATOM 2437 HB3 B PHE A 99 ? -8.11219 5.08214 -7.29567 0.334 15.15544 H ? A ? 100 HB3 1
   ATOM 2438 HD1 B PHE A 99 ? -11.26669 3.59332 -7.18686 0.334 14.04837 H ? A ? 100 HD1 1
   ATOM 2439 HD2 B PHE A 99 ? -9.34977 7.05307 -6.73702 0.334 17.00176 H ? A ? 100 HD2 1
   ATOM 2440 HE1 B PHE A 99 ? -13.11715 4.47608 -6.09041 0.334 15.88837 H ? A ? 100 HE1 1
   ATOM 2441 HE2 B PHE A 99 ? -11.21969 7.95542 -5.66922 0.334 14.48400 H ? A ? 100 HE2 1
   ATOM 2442 HZ B PHE A 99 ? -13.12383 6.69197 -5.49359 0.334 14.41925 H ? A ? 100 HZ 1
   ATOM 2443 N C PHE A 99 ? -9.76720 3.98169 -9.92923 0.666 10.21059 N ? A ? 100 N 1
   ATOM 2444 CA C PHE A 99 ? -8.78303 4.82026 -9.26764 0.666 12.31375 C ? A ? 100 CA 1
   ATOM 2445 C C PHE A 99 ? -7.34782 4.45220 -9.64600 0.666 12.91730 C ? A ? 100 C 1
   ATOM 2446 O C PHE A 99 ? -6.92882 3.34298 -9.41310 0.666 14.60775 O ? A ? 100 O 1
   ATOM 2447 CB C PHE A 99 ? -8.91603 4.77988 -7.72192 0.666 12.62682 C ? A ? 100 CB 1
   ATOM 2448 CG C PHE A 99 ? -10.14458 5.45513 -7.13627 0.666 11.95752 C ? A ? 100 CG 1
   ATOM 2449 CD1 C PHE A 99 ? -11.29855 4.74256 -7.02490 0.666 10.54914 C ? A ? 100 CD1 1
   ATOM 2450 CD2 C PHE A 99 ? -10.06834 6.73469 -6.71516 0.666 14.84330 C ? A ? 100 CD2 1
   ATOM 2451 CE1 C PHE A 99 ? -12.39881 5.33011 -6.35877 0.666 15.61773 C ? A ? 100 CE1 1
   ATOM 2452 CE2 C PHE A 99 ? -11.17893 7.35115 -6.10401 0.666 13.69454 C ? A ? 100 CE2 1
   ATOM 2453 CZ C PHE A 99 ? -12.32410 6.62163 -6.00048 0.666 11.78624 C ? A ? 100 CZ 1
   ATOM 2454 H C PHE A 99 ? -9.65087 3.14292 -9.77913 0.666 12.25271 H ? A ? 100 H 1
   ATOM 2455 HA C PHE A 99 ? -8.94737 5.72140 -9.58675 0.666 14.77649 H ? A ? 100 HA 1
   ATOM 2456 HB2 C PHE A 99 ? -8.94159 3.85065 -7.44484 0.666 15.15218 H ? A ? 100 HB2 1
   ATOM 2457 HB3 C PHE A 99 ? -8.13977 5.21869 -7.34011 0.666 15.15218 H ? A ? 100 HB3 1
   ATOM 2458 HD1 C PHE A 99 ? -11.36235 3.88545 -7.38014 0.666 12.65897 H ? A ? 100 HD1 1
   ATOM 2459 HD2 C PHE A 99 ? -9.27866 7.21261 -6.82875 0.666 17.81196 H ? A ? 100 HD2 1
   ATOM 2460 HE1 C PHE A 99 ? -13.16076 4.83058 -6.17217 0.666 18.74127 H ? A ? 100 HE1 1
   ATOM 2461 HE2 C PHE A 99 ? -11.13137 8.22294 -5.78367 0.666 16.43345 H ? A ? 100 HE2 1
   ATOM 2462 HZ C PHE A 99 ? -13.08714 7.03592 -5.66727 0.666 14.14349 H ? A ? 100 HZ 1
   ATOM 2463 N B ASP A 100 ? -6.68368 5.48664 -10.08807 0.334 12.57248 N ? A ? 101 N 1
   ATOM 2464 CA B ASP A 100 ? -5.24923 5.41255 -10.36086 0.334 11.49574 C ? A ? 101 CA 1
   ATOM 2465 C B ASP A 100 ? -4.59308 5.91790 -9.07850 0.334 13.66438 C ? A ? 101 C 1
   ATOM 2466 O B ASP A 100 ? -4.60162 7.12435 -8.81189 0.334 11.81091 O ? A ? 101 O 1
   ATOM 2467 CB B ASP A 100 ? -4.88364 6.30632 -11.55075 0.334 14.00448 C ? A ? 101 CB 1
   ATOM 2468 CG B ASP A 100 ? -3.38977 6.24200 -11.93612 0.334 16.55098 C ? A ? 101 CG 1
   ATOM 2469 OD1 B ASP A 100 ? -2.47479 6.13501 -11.11294 0.334 10.12402 O ? A ? 101 OD1 1
   ATOM 2470 OD2 B ASP A 100 ? -3.12866 6.35139 -13.16756 0.334 14.84222 O ? A ? 101 OD2 1
   ATOM 2471 H B ASP A 100 ? -6.98672 6.28774 -10.16559 0.334 15.08698 H ? A ? 101 H 1
   ATOM 2472 HA B ASP A 100 ? -4.96807 4.50766 -10.56825 0.334 13.79488 H ? A ? 101 HA 1
   ATOM 2473 HB2 B ASP A 100 ? -5.40103 6.02719 -12.32231 0.334 16.80538 H ? A ? 101 HB2 1
   ATOM 2474 HB3 B ASP A 100 ? -5.09251 7.22666 -11.32656 0.334 16.80538 H ? A ? 101 HB3 1
   ATOM 2475 N C ASP A 100 ? -6.58784 5.42112 -10.06857 0.666 12.38053 N ? A ? 101 N 1
   ATOM 2476 CA C ASP A 100 ? -5.15509 5.26482 -10.27910 0.666 11.91239 C ? A ? 101 CA 1
   ATOM 2477 C C ASP A 100 ? -4.50528 5.72973 -8.96579 0.666 12.58947 C ? A ? 101 C 1
   ATOM 2478 O C ASP A 100 ? -4.59161 6.92103 -8.65059 0.666 12.86748 O ? A ? 101 O 1
   ATOM 2479 CB C ASP A 100 ? -4.76339 6.10033 -11.50971 0.666 14.51096 C ? A ? 101 CB 1
   ATOM 2480 CG C ASP A 100 ? -3.26308 6.17053 -11.75443 0.666 12.33394 C ? A ? 101 CG 1
   ATOM 2481 OD1 C ASP A 100 ? -2.45367 5.62807 -11.01922 0.666 13.44827 O ? A ? 101 OD1 1
   ATOM 2482 OD2 C ASP A 100 ? -2.96680 6.82755 -12.86909 0.666 17.59315 O ? A ? 101 OD2 1
   ATOM 2483 H C ASP A 100 ? -6.87602 6.21075 -10.25033 0.666 14.85664 H ? A ? 101 H 1
   ATOM 2484 HA C ASP A 100 ? -4.86721 4.35454 -10.45060 0.666 14.29486 H ? A ? 101 HA 1
   ATOM 2485 HB2 C ASP A 100 ? -5.17272 5.70742 -12.29646 0.666 17.41315 H ? A ? 101 HB2 1
   ATOM 2486 HB3 C ASP A 100 ? -5.08505 7.00707 -11.38617 0.666 17.41315 H ? A ? 101 HB3 1
   ATOM 2487 N B VAL A 101 ? -4.06372 5.00375 -8.27513 0.334 11.74609 N ? A ? 102 N 1
   ATOM 2488 CA B VAL A 101 ? -3.52449 5.33464 -6.95824 0.334 11.96754 C ? A ? 102 CA 1
   ATOM 2489 C B VAL A 101 ? -2.04870 4.99989 -6.91580 0.334 11.37347 C ? A ? 102 C 1
   ATOM 2490 O B VAL A 101 ? -1.59963 4.08118 -7.59213 0.334 9.46448 O ? A ? 102 O 1
   ATOM 2491 CB B VAL A 101 ? -4.29586 4.56001 -5.86788 0.334 14.33083 C ? A ? 102 CB 1
   ATOM 2492 CG1 B VAL A 101 ? -3.99533 5.12001 -4.53036 0.334 13.04651 C ? A ? 102 CG1 1
   ATOM 2493 CG2 B VAL A 101 ? -5.78257 4.57810 -6.13621 0.334 12.27713 C ? A ? 102 CG2 1
   ATOM 2494 H B VAL A 101 ? -4.00353 4.16888 -8.47253 0.334 14.09531 H ? A ? 102 H 1
   ATOM 2495 HA B VAL A 101 ? -3.60075 6.28833 -6.79840 0.334 14.36105 H ? A ? 102 HA 1
   ATOM 2496 HB B VAL A 101 ? -4.00815 3.63379 -5.88298 0.334 17.19700 H ? A ? 102 HB 1
   ATOM 2497 HG11 B VAL A 101 ? -4.51896 4.64680 -3.86494 0.334 15.65581 H ? A ? 102 HG11 1
   ATOM 2498 HG12 B VAL A 101 ? -3.04931 5.00920 -4.34690 0.334 15.65581 H ? A ? 102 HG12 1
   ATOM 2499 HG13 B VAL A 101 ? -4.22545 6.06229 -4.52353 0.334 15.65581 H ? A ? 102 HG13 1
   ATOM 2500 HG21 B VAL A 101 ? -6.24949 4.25698 -5.34895 0.334 14.73256 H ? A ? 102 HG21 1
   ATOM 2501 HG22 B VAL A 101 ? -6.05647 5.48704 -6.33547 0.334 14.73256 H ? A ? 102 HG22 1
   ATOM 2502 HG23 B VAL A 101 ? -5.97401 4.00162 -6.89246 0.334 14.73256 H ? A ? 102 HG23 1
   ATOM 2503 N C VAL A 101 ? -3.90705 4.79081 -8.20650 0.666 10.25939 N ? A ? 102 N 1
   ATOM 2504 CA C VAL A 101 ? -3.36567 5.07258 -6.88218 0.666 9.98982 C ? A ? 102 CA 1
   ATOM 2505 C C VAL A 101 ? -1.89243 4.79362 -6.77343 0.666 12.50163 C ? A ? 102 C 1
   ATOM 2506 O C VAL A 101 ? -1.42320 3.69890 -7.19453 0.666 9.53112 O ? A ? 102 O 1
   ATOM 2507 CB C VAL A 101 ? -4.09042 4.23422 -5.80578 0.666 13.39473 C ? A ? 102 CB 1
   ATOM 2508 CG1 C VAL A 101 ? -3.54187 4.56965 -4.39770 0.666 10.78933 C ? A ? 102 CG1 1
   ATOM 2509 CG2 C VAL A 101 ? -5.57987 4.44807 -5.86704 0.666 14.27301 C ? A ? 102 CG2 1
   ATOM 2510 H C VAL A 101 ? -3.80643 3.97239 -8.45076 0.666 12.31127 H ? A ? 102 H 1
   ATOM 2511 HA C VAL A 101 ? -3.47853 6.02696 -6.75052 0.666 11.98778 H ? A ? 102 HA 1
   ATOM 2512 HB C VAL A 101 ? -3.92195 3.29490 -5.97958 0.666 16.07367 H ? A ? 102 HB 1
   ATOM 2513 HG11 C VAL A 101 ? -4.11895 4.16729 -3.72987 0.666 12.94719 H ? A ? 102 HG11 1
   ATOM 2514 HG12 C VAL A 101 ? -2.64318 4.21391 -4.31590 0.666 12.94719 H ? A ? 102 HG12 1
   ATOM 2515 HG13 C VAL A 101 ? -3.52776 5.53304 -4.28553 0.666 12.94719 H ? A ? 102 HG13 1
   ATOM 2516 HG21 C VAL A 101 ? -6.00403 3.91576 -5.17593 0.666 17.12761 H ? A ? 102 HG21 1
   ATOM 2517 HG22 C VAL A 101 ? -5.77006 5.38839 -5.72378 0.666 17.12761 H ? A ? 102 HG22 1
   ATOM 2518 HG23 C VAL A 101 ? -5.90254 4.17458 -6.73997 0.666 17.12761 H ? A ? 102 HG23 1
   ATOM 2519 N B GLU A 102 ? -1.26170 5.79514 -6.19174 0.334 12.22256 N ? A ? 103 N 1
   ATOM 2520 CA B GLU A 102 ? 0.14573 5.51086 -5.98277 0.334 13.63212 C ? A ? 103 CA 1
   ATOM 2521 C B GLU A 102 ? 0.42069 5.63407 -4.49786 0.334 13.09268 C ? A ? 103 C 1
   ATOM 2522 O B GLU A 102 ? 0.07619 6.65207 -3.88914 0.334 13.88998 O ? A ? 103 O 1
   ATOM 2523 CB B GLU A 102 ? 1.03546 6.47732 -6.78173 0.334 14.54885 C ? A ? 103 CB 1
   ATOM 2524 CG B GLU A 102 ? 2.50632 6.13463 -6.70289 0.334 13.25891 C ? A ? 103 CG 1
   ATOM 2525 CD B GLU A 102 ? 3.40238 7.16006 -7.41097 0.334 23.48445 C ? A ? 103 CD 1
   ATOM 2526 OE1 B GLU A 102 ? 2.99673 8.34088 -7.54875 0.334 21.98368 O ? A ? 103 OE1 1
   ATOM 2527 OE2 B GLU A 102 ? 4.51573 6.76289 -7.82640 0.334 18.26154 O ? A ? 103 OE2 1
   ATOM 2528 H B GLU A 102 ? -1.53030 6.51605 -5.80738 0.334 14.66707 H ? A ? 103 H 1
   ATOM 2529 HA B GLU A 102 ? 0.35988 4.61052 -6.27333 0.334 16.35855 H ? A ? 103 HA 1
   ATOM 2530 HB2 B GLU A 102 ? 0.77167 6.44857 -7.71473 0.334 17.45862 H ? A ? 103 HB2 1
   ATOM 2531 HB3 B GLU A 102 ? 0.91855 7.37426 -6.43140 0.334 17.45862 H ? A ? 103 HB3 1
   ATOM 2532 HG2 B GLU A 102 ? 2.77183 6.09962 -5.77060 0.334 15.91069 H ? A ? 103 HG2 1
   ATOM 2533 HG3 B GLU A 102 ? 2.65140 5.27185 -7.12178 0.334 15.91069 H ? A ? 103 HG3 1
   ATOM 2534 N C GLU A 102 ? -1.12549 5.75203 -6.22292 0.666 11.55448 N ? A ? 103 N 1
   ATOM 2535 CA C GLU A 102 ? 0.29029 5.56298 -6.00557 0.666 14.15995 C ? A ? 103 CA 1
   ATOM 2536 C C GLU A 102 ? 0.51504 5.65946 -4.50853 0.666 12.91607 C ? A ? 103 C 1
   ATOM 2537 O C GLU A 102 ? 0.16311 6.68062 -3.89632 0.666 13.74764 O ? A ? 103 O 1
   ATOM 2538 CB C GLU A 102 ? 1.10060 6.62671 -6.77025 0.666 14.57510 C ? A ? 103 CB 1
   ATOM 2539 CG C GLU A 102 ? 2.58980 6.42681 -6.57833 0.666 15.82571 C ? A ? 103 CG 1
   ATOM 2540 CD C GLU A 102 ? 3.43699 7.21202 -7.58835 0.666 24.10841 C ? A ? 103 CD 1
   ATOM 2541 OE1 C GLU A 102 ? 2.86586 7.96852 -8.39567 0.666 26.60249 O ? A ? 103 OE1 1
   ATOM 2542 OE2 C GLU A 102 ? 4.68013 7.08090 -7.55473 0.666 24.49743 O ? A ? 103 OE2 1
   ATOM 2543 H C GLU A 102 ? -1.41965 6.51985 -5.97088 0.666 13.86537 H ? A ? 103 H 1
   ATOM 2544 HA C GLU A 102 ? 0.58707 4.69317 -6.31579 0.666 16.99194 H ? A ? 103 HA 1
   ATOM 2545 HB2 C GLU A 102 ? 0.90220 6.56212 -7.71754 0.666 17.49012 H ? A ? 103 HB2 1
   ATOM 2546 HB3 C GLU A 102 ? 0.86471 7.50819 -6.44123 0.666 17.49012 H ? A ? 103 HB3 1
   ATOM 2547 HG2 C GLU A 102 ? 2.83521 6.72366 -5.68807 0.666 18.99086 H ? A ? 103 HG2 1
   ATOM 2548 HG3 C GLU A 102 ? 2.79715 5.48502 -6.68293 0.666 18.99086 H ? A ? 103 HG3 1
   ATOM 2549 N . LEU A 103 ? 0.97126 4.59753 -3.90914 1.000 11.62889 N ? A ? 104 N 1
   ATOM 2550 CA . LEU A 103 ? 1.24382 4.55644 -2.48146 1.000 11.91293 C ? A ? 104 CA 1
   ATOM 2551 C . LEU A 103 ? 2.64186 5.14058 -2.26124 1.000 15.58136 C ? A ? 104 C 1
   ATOM 2552 O . LEU A 103 ? 3.67021 4.48743 -2.49995 1.000 14.23609 O ? A ? 104 O 1
   ATOM 2553 CB . LEU A 103 ? 1.09450 3.14065 -1.97648 1.000 12.88156 C ? A ? 104 CB 1
   ATOM 2554 CG . LEU A 103 ? 1.36706 2.92096 -0.47396 1.000 13.35595 C ? A ? 104 CG 1
   ATOM 2555 CD1 . LEU A 103 ? 0.51821 3.79173 0.47178 1.000 13.93884 C ? A ? 104 CD1 1
   ATOM 2556 CD2 . LEU A 103 ? 1.23776 1.48357 -0.02612 1.000 13.71555 C ? A ? 104 CD2 1
   ATOM 2557 HA . LEU A 103 ? 0.61890 5.10924 -1.98670 1.000 14.29551 H ? A ? 104 HA 1
   ATOM 2558 HB2 . LEU A 103 ? 0.18365 2.85408 -2.14713 1.000 15.45787 H ? A ? 104 HB2 1
   ATOM 2559 HB3 . LEU A 103 ? 1.71612 2.57895 -2.46535 1.000 15.45787 H ? A ? 104 HB3 1
   ATOM 2560 HG . LEU A 103 ? 2.29344 3.19616 -0.39037 1.000 16.02715 H ? A ? 104 HG 1
   ATOM 2561 HD11 . LEU A 103 ? 0.70627 3.53773 1.38885 1.000 16.72661 H ? A ? 104 HD11 1
   ATOM 2562 HD12 . LEU A 103 ? 0.74712 4.72409 0.33319 1.000 16.72661 H ? A ? 104 HD12 1
   ATOM 2563 HD13 . LEU A 103 ? -0.42080 3.64887 0.27490 1.000 16.72661 H ? A ? 104 HD13 1
   ATOM 2564 HD21 . LEU A 103 ? 1.48415 1.42108 0.90998 1.000 16.45866 H ? A ? 104 HD21 1
   ATOM 2565 HD22 . LEU A 103 ? 0.31892 1.19683 -0.14618 1.000 16.45866 H ? A ? 104 HD22 1
   ATOM 2566 HD23 . LEU A 103 ? 1.82915 0.93161 -0.56138 1.000 16.45866 H ? A ? 104 HD23 1
   ATOM 2567 H B LEU A 103 ? 1.20541 3.88081 -4.32278 0.334 13.95466 H ? A ? 104 H 1
   ATOM 2568 H C LEU A 103 ? 1.14081 3.85634 -4.31101 0.666 13.95466 H ? A ? 104 H 1
   ATOM 2569 N . LEU A 104 ? 2.75536 6.37687 -1.84427 1.000 14.11778 N ? A ? 105 N 1
   ATOM 2570 CA . LEU A 104 ? 4.00232 7.05140 -1.71865 1.000 12.90777 C ? A ? 105 CA 1
   ATOM 2571 C . LEU A 104 ? 4.74512 6.73906 -0.42941 1.000 16.03502 C ? A ? 105 C 1
   ATOM 2572 O . LEU A 104 ? 5.99933 6.71725 -0.41051 1.000 16.01139 O ? A ? 105 O 1
   ATOM 2573 H . LEU A 104 ? 2.08657 6.86763 -1.61736 1.000 16.94134 H ? A ? 105 H 1
   ATOM 2574 HA . LEU A 104 ? 4.54287 6.74873 -2.46504 1.000 15.48932 H ? A ? 105 HA 1
   ATOM 2575 CB A LEU A 104 ? 3.80204 8.57130 -1.86742 0.344 16.73798 C ? A ? 105 CB 1
   ATOM 2576 CG A LEU A 104 ? 3.26865 9.01857 -3.22741 0.344 16.76899 C ? A ? 105 CG 1
   ATOM 2577 CD1 A LEU A 104 ? 3.27078 10.50053 -3.41054 0.344 25.16307 C ? A ? 105 CD1 1
   ATOM 2578 CD2 A LEU A 104 ? 4.08139 8.35221 -4.34250 0.344 22.70889 C ? A ? 105 CD2 1
   ATOM 2579 HB2 A LEU A 104 ? 3.16830 8.86468 -1.19421 0.344 20.08557 H ? A ? 105 HB2 1
   ATOM 2580 HB3 A LEU A 104 ? 4.65718 9.00834 -1.73090 0.344 20.08557 H ? A ? 105 HB3 1
   ATOM 2581 HG A LEU A 104 ? 2.33985 8.74361 -3.27875 0.344 20.12279 H ? A ? 105 HG 1
   ATOM 2582 HD11 A LEU A 104 ? 2.92049 10.71051 -4.29037 0.344 30.19569 H ? A ? 105 HD11 1
   ATOM 2583 HD12 A LEU A 104 ? 2.71271 10.90396 -2.72739 0.344 30.19569 H ? A ? 105 HD12 1
   ATOM 2584 HD13 A LEU A 104 ? 4.18051 10.82737 -3.33006 0.344 30.19569 H ? A ? 105 HD13 1
   ATOM 2585 HD21 A LEU A 104 ? 3.94073 8.83879 -5.16976 0.344 27.25067 H ? A ? 105 HD21 1
   ATOM 2586 HD22 A LEU A 104 ? 5.02117 8.37155 -4.10306 0.344 27.25067 H ? A ? 105 HD22 1
   ATOM 2587 HD23 A LEU A 104 ? 3.78477 7.43428 -4.44412 0.344 27.25067 H ? A ? 105 HD23 1
   ATOM 2588 CB B LEU A 104 ? 3.80178 8.57006 -1.78326 0.656 16.54820 C ? A ? 105 CB 1
   ATOM 2589 CG B LEU A 104 ? 3.13017 9.07643 -3.03411 0.656 15.84964 C ? A ? 105 CG 1
   ATOM 2590 CD1 B LEU A 104 ? 2.44692 10.38328 -2.87414 0.656 17.43561 C ? A ? 105 CD1 1
   ATOM 2591 CD2 B LEU A 104 ? 4.13815 9.08653 -4.20112 0.656 18.06455 C ? A ? 105 CD2 1
   ATOM 2592 HB2 B LEU A 104 ? 3.25273 8.83801 -1.02984 0.656 19.85784 H ? A ? 105 HB2 1
   ATOM 2593 HB3 B LEU A 104 ? 4.67165 8.99569 -1.72785 0.656 19.85784 H ? A ? 105 HB3 1
   ATOM 2594 HG B LEU A 104 ? 2.40985 8.46239 -3.24620 0.656 19.01957 H ? A ? 105 HG 1
   ATOM 2595 HD11 B LEU A 104 ? 2.01579 10.61870 -3.71056 0.656 20.92274 H ? A ? 105 HD11 1
   ATOM 2596 HD12 B LEU A 104 ? 1.78413 10.30899 -2.16980 0.656 20.92274 H ? A ? 105 HD12 1
   ATOM 2597 HD13 B LEU A 104 ? 3.10446 11.05683 -2.63988 0.656 20.92274 H ? A ? 105 HD13 1
   ATOM 2598 HD21 B LEU A 104 ? 3.68639 9.38472 -5.00604 0.656 21.67746 H ? A ? 105 HD21 1
   ATOM 2599 HD22 B LEU A 104 ? 4.86453 9.69226 -3.98578 0.656 21.67746 H ? A ? 105 HD22 1
   ATOM 2600 HD23 B LEU A 104 ? 4.48280 8.18882 -4.32851 0.656 21.67746 H ? A ? 105 HD23 1
   ATOM 2601 N . LYS A 105 ? 4.04118 6.66161 0.70891 1.000 16.43149 N ? A ? 106 N 1
   ATOM 2602 CA . LYS A 105 ? 4.71235 6.55138 2.00026 1.000 19.43052 C ? A ? 106 CA 1
   ATOM 2603 C . LYS A 105 ? 3.73556 5.89826 2.96277 1.000 18.89047 C ? A ? 106 C 1
   ATOM 2604 O . LYS A 105 ? 2.50540 6.06935 2.85121 1.000 16.80047 O ? A ? 106 O 1
   ATOM 2605 H . LYS A 105 ? 3.18240 6.67120 0.75375 1.000 19.71779 H ? A ? 106 H 1
   ATOM 2606 HA . LYS A 105 ? 5.51947 6.02905 1.87134 1.000 23.31662 H ? A ? 106 HA 1
   ATOM 2607 CB A LYS A 105 ? 5.08463 7.91328 2.61777 0.443 20.31090 C ? A ? 106 CB 1
   ATOM 2608 CG A LYS A 105 ? 5.83527 8.86866 1.74965 0.443 20.58590 C ? A ? 106 CG 1
   ATOM 2609 CD A LYS A 105 ? 6.04489 10.20092 2.43891 0.443 26.86017 C ? A ? 106 CD 1
   ATOM 2610 CE A LYS A 105 ? 6.58085 11.23454 1.47929 0.443 33.39564 C ? A ? 106 CE 1
   ATOM 2611 NZ A LYS A 105 ? 5.57864 11.61027 0.43684 0.443 38.07448 N ? A ? 106 NZ 1
   ATOM 2612 HB2 A LYS A 105 ? 4.26320 8.35691 2.88112 0.443 24.37308 H ? A ? 106 HB2 1
   ATOM 2613 HB3 A LYS A 105 ? 5.63677 7.74717 3.39780 0.443 24.37308 H ? A ? 106 HB3 1
   ATOM 2614 HG2 A LYS A 105 ? 6.70508 8.49495 1.53832 0.443 24.70307 H ? A ? 106 HG2 1
   ATOM 2615 HG3 A LYS A 105 ? 5.33361 9.02340 0.93400 0.443 24.70307 H ? A ? 106 HG3 1
   ATOM 2616 HD2 A LYS A 105 ? 5.19834 10.51901 2.78973 0.443 32.23220 H ? A ? 106 HD2 1
   ATOM 2617 HD3 A LYS A 105 ? 6.68376 10.09330 3.16083 0.443 32.23220 H ? A ? 106 HD3 1
   ATOM 2618 HE2 A LYS A 105 ? 6.81768 12.03511 1.97315 0.443 40.07477 H ? A ? 106 HE2 1
   ATOM 2619 HE3 A LYS A 105 ? 7.36352 10.87750 1.03113 0.443 40.07477 H ? A ? 106 HE3 1
   ATOM 2620 HZ1 A LYS A 105 ? 5.39714 10.90752 -0.07823 0.443 45.68938 H ? A ? 106 HZ1 1
   ATOM 2621 HZ2 A LYS A 105 ? 4.82630 11.88692 0.82357 0.443 45.68938 H ? A ? 106 HZ2 1
   ATOM 2622 HZ3 A LYS A 105 ? 5.89991 12.26601 -0.07196 0.443 45.68938 H ? A ? 106 HZ3 1
   ATOM 2623 CB B LYS A 105 ? 5.19174 7.88596 2.60159 0.208 20.43276 C ? A ? 106 CB 1
   ATOM 2624 CG B LYS A 105 ? 5.02217 9.13999 1.76256 0.208 17.87462 C ? A ? 106 CG 1
   ATOM 2625 CD B LYS A 105 ? 5.47108 10.38037 2.53470 0.208 28.95999 C ? A ? 106 CD 1
   ATOM 2626 CE B LYS A 105 ? 5.06424 11.66660 1.82972 0.208 34.62211 C ? A ? 106 CE 1
   ATOM 2627 NZ B LYS A 105 ? 5.60464 11.75448 0.44835 0.208 38.14428 N ? A ? 106 NZ 1
   ATOM 2628 HB2 B LYS A 105 ? 4.70120 8.03296 3.42540 0.208 24.51932 H ? A ? 106 HB2 1
   ATOM 2629 HB3 B LYS A 105 ? 6.13955 7.80249 2.79023 0.208 24.51932 H ? A ? 106 HB3 1
   ATOM 2630 HG2 B LYS A 105 ? 5.56096 9.06676 0.95929 0.208 21.44955 H ? A ? 106 HG2 1
   ATOM 2631 HG3 B LYS A 105 ? 4.08744 9.24698 1.52647 0.208 21.44955 H ? A ? 106 HG3 1
   ATOM 2632 HD2 B LYS A 105 ? 5.06246 10.37461 3.41441 0.208 34.75199 H ? A ? 106 HD2 1
   ATOM 2633 HD3 B LYS A 105 ? 6.43749 10.37289 2.61774 0.208 34.75199 H ? A ? 106 HD3 1
   ATOM 2634 HE2 B LYS A 105 ? 4.09651 11.70697 1.77710 0.208 41.54653 H ? A ? 106 HE2 1
   ATOM 2635 HE3 B LYS A 105 ? 5.40102 12.42432 2.33306 0.208 41.54653 H ? A ? 106 HE3 1
   ATOM 2636 HZ1 B LYS A 105 ? 5.35514 12.52148 0.07211 0.208 45.77314 H ? A ? 106 HZ1 1
   ATOM 2637 HZ2 B LYS A 105 ? 6.49368 11.71735 0.46635 0.208 45.77314 H ? A ? 106 HZ2 1
   ATOM 2638 HZ3 B LYS A 105 ? 5.29720 11.07861 -0.04235 0.208 45.77314 H ? A ? 106 HZ3 1
   ATOM 2639 CB C LYS A 105 ? 5.15730 7.91818 2.55310 0.349 20.33263 C ? A ? 106 CB 1
   ATOM 2640 CG C LYS A 105 ? 6.00031 7.84282 3.83637 0.349 23.66363 C ? A ? 106 CG 1
   ATOM 2641 CD C LYS A 105 ? 6.36095 9.22792 4.35360 0.349 32.93276 C ? A ? 106 CD 1
   ATOM 2642 CE C LYS A 105 ? 7.42120 9.90629 3.50415 0.349 45.62958 C ? A ? 106 CE 1
   ATOM 2643 NZ C LYS A 105 ? 7.98295 11.12329 4.17083 0.349 42.84531 N ? A ? 106 NZ 1
   ATOM 2644 HB2 C LYS A 105 ? 5.69088 8.36568 1.87787 0.349 24.39915 H ? A ? 106 HB2 1
   ATOM 2645 HB3 C LYS A 105 ? 4.36635 8.44308 2.75254 0.349 24.39915 H ? A ? 106 HB3 1
   ATOM 2646 HG2 C LYS A 105 ? 5.49547 7.38283 4.52517 0.349 28.39636 H ? A ? 106 HG2 1
   ATOM 2647 HG3 C LYS A 105 ? 6.82304 7.36326 3.65190 0.349 28.39636 H ? A ? 106 HG3 1
   ATOM 2648 HD2 C LYS A 105 ? 5.56763 9.78603 4.34686 0.349 39.51931 H ? A ? 106 HD2 1
   ATOM 2649 HD3 C LYS A 105 ? 6.70414 9.15005 5.25751 0.349 39.51931 H ? A ? 106 HD3 1
   ATOM 2650 HE2 C LYS A 105 ? 8.14896 9.28477 3.34613 0.349 54.75550 H ? A ? 106 HE2 1
   ATOM 2651 HE3 C LYS A 105 ? 7.02783 10.17804 2.66016 0.349 54.75550 H ? A ? 106 HE3 1
   ATOM 2652 HZ1 C LYS A 105 ? 8.60297 11.49566 3.65218 0.349 51.41437 H ? A ? 106 HZ1 1
   ATOM 2653 HZ2 C LYS A 105 ? 7.33550 11.71596 4.31800 0.349 51.41437 H ? A ? 106 HZ2 1
   ATOM 2654 HZ3 C LYS A 105 ? 8.35303 10.90061 4.94901 0.349 51.41437 H ? A ? 106 HZ3 1
   ATOM 2655 N . LEU A 106 ? 4.28782 5.15957 3.92732 1.000 21.45789 N ? A ? 107 N 1
   ATOM 2656 CA . LEU A 106 ? 3.57411 4.82351 5.14517 1.000 18.40073 C ? A ? 107 CA 1
   ATOM 2657 C . LEU A 106 ? 4.18762 5.53754 6.33515 1.000 28.84401 C ? A ? 107 C 1
   ATOM 2658 O . LEU A 106 ? 5.41395 5.59045 6.44475 1.000 26.84656 O ? A ? 107 O 1
   ATOM 2659 CB . LEU A 106 ? 3.64988 3.32784 5.41413 1.000 25.66403 C ? A ? 107 CB 1
   ATOM 2660 CG . LEU A 106 ? 3.03033 2.41890 4.38611 1.000 23.58364 C ? A ? 107 CG 1
   ATOM 2661 CD1 . LEU A 106 ? 3.27417 0.95362 4.73580 1.000 42.55219 C ? A ? 107 CD1 1
   ATOM 2662 CD2 . LEU A 106 ? 1.53697 2.68199 4.29300 1.000 25.91501 C ? A ? 107 CD2 1
   ATOM 2663 H . LEU A 106 ? 5.08575 4.84072 3.89194 1.000 25.74947 H ? A ? 107 H 1
   ATOM 2664 HA . LEU A 106 ? 2.64956 5.10060 5.04857 1.000 22.08088 H ? A ? 107 HA 1
   ATOM 2665 HB2 . LEU A 106 ? 4.58614 3.08325 5.48113 1.000 30.79683 H ? A ? 107 HB2 1
   ATOM 2666 HB3 . LEU A 106 ? 3.20010 3.15227 6.25543 1.000 30.79683 H ? A ? 107 HB3 1
   ATOM 2667 HG . LEU A 106 ? 3.43956 2.59682 3.52485 1.000 28.30037 H ? A ? 107 HG 1
   ATOM 2668 HD11 . LEU A 106 ? 2.98107 0.39932 3.99571 1.000 51.06262 H ? A ? 107 HD11 1
   ATOM 2669 HD12 . LEU A 106 ? 4.22184 0.82018 4.89396 1.000 51.06262 H ? A ? 107 HD12 1
   ATOM 2670 HD13 . LEU A 106 ? 2.77099 0.73168 5.53483 1.000 51.06262 H ? A ? 107 HD13 1
   ATOM 2671 HD21 . LEU A 106 ? 1.15537 2.10033 3.61702 1.000 31.09801 H ? A ? 107 HD21 1
   ATOM 2672 HD22 . LEU A 106 ? 1.12987 2.49965 5.15436 1.000 31.09801 H ? A ? 107 HD22 1
   ATOM 2673 HD23 . LEU A 106 ? 1.39437 3.61006 4.04958 1.000 31.09801 H ? A ? 107 HD23 1
   ATOM 2674 N . GLU A 107 ? 3.35752 6.07303 7.20908 1.000 26.46238 N ? A ? 108 N 1
   ATOM 2675 CA . GLU A 107 ? 3.81831 6.97031 8.29621 1.000 33.93514 C ? A ? 108 CA 1
   ATOM 2676 C . GLU A 107 ? 3.33027 6.54600 9.66392 1.000 66.74179 C ? A ? 108 C 1
   ATOM 2677 O . GLU A 107 ? 2.14253 6.60828 9.96754 1.000 72.85511 O ? A ? 108 O 1
   ATOM 2678 CB . GLU A 107 ? 3.32863 8.39630 8.05979 1.000 28.94767 C ? A ? 108 CB 1
   ATOM 2679 CG . GLU A 107 ? 4.05135 9.19886 7.00832 1.000 56.61920 C ? A ? 108 CG 1
   ATOM 2680 CD . GLU A 107 ? 3.42766 10.58540 6.85409 1.000 49.19147 C ? A ? 108 CD 1
   ATOM 2681 OE1 . GLU A 107 ? 2.44219 10.86073 7.55272 1.000 41.78409 O ? A ? 108 OE1 1
   ATOM 2682 OE2 . GLU A 107 ? 3.91040 11.39296 6.03855 1.000 48.44610 O ? A ? 108 OE2 1
   ATOM 2683 H . GLU A 107 ? 2.50767 5.94129 7.20882 1.000 31.75486 H ? A ? 108 H 1
   ATOM 2684 HA . GLU A 107 ? 4.78770 6.93630 8.29067 1.000 40.72217 H ? A ? 108 HA 1
   ATOM 2685 HB2 . GLU A 107 ? 2.39735 8.35285 7.79194 1.000 34.73720 H ? A ? 108 HB2 1
   ATOM 2686 HB3 . GLU A 107 ? 3.41143 8.88385 8.89426 1.000 34.73720 H ? A ? 108 HB3 1
   ATOM 2687 HG2 . GLU A 107 ? 4.98028 9.30648 7.26600 1.000 67.94304 H ? A ? 108 HG2 1
   ATOM 2688 HG3 . GLU A 107 ? 3.99461 8.73961 6.15582 1.000 67.94304 H ? A ? 108 HG3 1
   ATOM 2689 N . PRO B 0 ? 8.90103 6.43010 -38.76080 1.000 53.83288 N ? B ? 1 N 1
   ATOM 2690 CA . PRO B 0 ? 10.22335 6.21393 -38.14839 1.000 64.29109 C ? B ? 1 CA 1
   ATOM 2691 C . PRO B 0 ? 10.11337 5.93192 -36.64023 1.000 52.32882 C ? B ? 1 C 1
   ATOM 2692 O . PRO B 0 ? 10.59950 4.92275 -36.08549 1.000 28.82607 O ? B ? 1 O 1
   ATOM 2693 CB . PRO B 0 ? 10.95312 7.54778 -38.40736 1.000 56.93021 C ? B ? 1 CB 1
   ATOM 2694 CG . PRO B 0 ? 10.26649 8.15476 -39.56634 1.000 37.67946 C ? B ? 1 CG 1
   ATOM 2695 CD . PRO B 0 ? 8.81873 7.71686 -39.48204 1.000 41.64760 C ? B ? 1 CD 1
   ATOM 2696 H2 . PRO B 0 ? 8.23556 6.42121 -38.06895 1.000 64.59945 H ? B ? 1 H2 1
   ATOM 2697 H3 . PRO B 0 ? 8.72793 5.71759 -39.38046 1.000 64.59945 H ? B ? 1 H3 1
   ATOM 2698 HA . PRO B 0 ? 10.70563 5.49436 -38.58489 1.000 77.14931 H ? B ? 1 HA 1
   ATOM 2699 HB2 . PRO B 0 ? 10.88150 8.11809 -37.62599 1.000 68.31626 H ? B ? 1 HB2 1
   ATOM 2700 HB3 . PRO B 0 ? 11.88644 7.37737 -38.60928 1.000 68.31626 H ? B ? 1 HB3 1
   ATOM 2701 HG2 . PRO B 0 ? 10.33472 9.12100 -39.51514 1.000 45.21535 H ? B ? 1 HG2 1
   ATOM 2702 HG3 . PRO B 0 ? 10.67239 7.83658 -40.38787 1.000 45.21535 H ? B ? 1 HG3 1
   ATOM 2703 HD2 . PRO B 0 ? 8.29099 8.36008 -38.98338 1.000 49.97712 H ? B ? 1 HD2 1
   ATOM 2704 HD3 . PRO B 0 ? 8.44212 7.59397 -40.36745 1.000 49.97712 H ? B ? 1 HD3 1
   ATOM 2705 N . GLY B 1 ? 9.47373 6.87047 -35.95203 1.000 28.75429 N ? B ? 2 N 1
   ATOM 2706 CA . GLY B 1 ? 9.19087 6.68120 -34.54182 1.000 19.71395 C ? B ? 2 CA 1
   ATOM 2707 C . GLY B 1 ? 8.16504 5.61482 -34.25677 1.000 18.35328 C ? B ? 2 C 1
   ATOM 2708 O . GLY B 1 ? 8.28173 4.88026 -33.25817 1.000 18.11117 O ? B ? 2 O 1
   ATOM 2709 H . GLY B 1 ? 9.19654 7.61728 -36.27612 1.000 34.50514 H ? B ? 2 H 1
   ATOM 2710 HA2 . GLY B 1 ? 10.01150 6.43472 -34.08716 1.000 23.65674 H ? B ? 2 HA2 1
   ATOM 2711 HA3 . GLY B 1 ? 8.86362 7.51620 -34.17226 1.000 23.65674 H ? B ? 2 HA3 1
   ATOM 2712 N . VAL B 2 ? 7.14131 5.47310 -35.13879 1.000 16.25804 N ? B ? 3 N 1
   ATOM 2713 CA . VAL B 2 ? 6.21467 4.33290 -35.09192 1.000 14.28203 C ? B ? 3 CA 1
   ATOM 2714 C . VAL B 2 ? 6.03849 3.82282 -36.49809 1.000 17.79481 C ? B ? 3 C 1
   ATOM 2715 O . VAL B 2 ? 5.72158 4.59214 -37.38278 1.000 21.19318 O ? B ? 3 O 1
   ATOM 2716 CB . VAL B 2 ? 4.93998 4.63447 -34.28884 1.000 17.83188 C ? B ? 3 CB 1
   ATOM 2717 CG1 . VAL B 2 ? 4.22070 5.82652 -34.87855 1.000 18.94774 C ? B ? 3 CG1 1
   ATOM 2718 CG2 . VAL B 2 ? 4.00087 3.41810 -34.24044 1.000 17.87062 C ? B ? 3 CG2 1
   ATOM 2719 H . VAL B 2 ? 6.97147 6.03105 -35.77080 1.000 19.50965 H ? B ? 3 H 1
   ATOM 2720 HA . VAL B 2 ? 6.59320 3.57876 -34.61348 1.000 17.13844 H ? B ? 3 HA 1
   ATOM 2721 HB . VAL B 2 ? 5.19887 4.84093 -33.37711 1.000 21.39825 H ? B ? 3 HB 1
   ATOM 2722 HG11 . VAL B 2 ? 3.38780 5.96125 -34.40000 1.000 22.73729 H ? B ? 3 HG11 1
   ATOM 2723 HG12 . VAL B 2 ? 4.78406 6.61111 -34.78940 1.000 22.73729 H ? B ? 3 HG12 1
   ATOM 2724 HG13 . VAL B 2 ? 4.03956 5.65414 -35.81577 1.000 22.73729 H ? B ? 3 HG13 1
   ATOM 2725 HG21 . VAL B 2 ? 3.26597 3.61033 -33.63722 1.000 21.44475 H ? B ? 3 HG21 1
   ATOM 2726 HG22 . VAL B 2 ? 3.66044 3.24627 -35.13233 1.000 21.44475 H ? B ? 3 HG22 1
   ATOM 2727 HG23 . VAL B 2 ? 4.49751 2.64817 -33.92192 1.000 21.44475 H ? B ? 3 HG23 1
   ATOM 2728 N C GLN B 3 ? 6.18017 2.55557 -36.62256 0.825 17.00707 N ? B ? 4 N 1
   ATOM 2729 CA C GLN B 3 ? 5.88742 1.86524 -37.87834 0.825 16.36738 C ? B ? 4 CA 1
   ATOM 2730 C C GLN B 3 ? 4.59665 1.11030 -37.64842 0.825 17.26662 C ? B ? 4 C 1
   ATOM 2731 O C GLN B 3 ? 4.46005 0.37917 -36.65544 0.825 17.56253 O ? B ? 4 O 1
   ATOM 2732 CB C GLN B 3 ? 6.96884 0.85047 -38.22700 0.825 18.45945 C ? B ? 4 CB 1
   ATOM 2733 CG C GLN B 3 ? 8.33026 1.43848 -38.42505 0.825 24.48998 C ? B ? 4 CG 1
   ATOM 2734 CD C GLN B 3 ? 9.40903 0.39598 -38.57399 0.825 37.87278 C ? B ? 4 CD 1
   ATOM 2735 OE1 C GLN B 3 ? 9.43399 -0.33875 -39.56726 0.825 33.88106 O ? B ? 4 OE1 1
   ATOM 2736 NE2 C GLN B 3 ? 10.30231 0.31750 -37.59797 0.825 29.10155 N ? B ? 4 NE2 1
   ATOM 2737 H C GLN B 3 ? 6.45030 2.03615 -35.99260 0.825 20.40848 H ? B ? 4 H 1
   ATOM 2738 HA C GLN B 3 ? 5.82180 2.50084 -38.60813 0.825 19.64085 H ? B ? 4 HA 1
   ATOM 2739 HB2 C GLN B 3 ? 7.03063 0.20470 -37.50585 0.825 22.15134 H ? B ? 4 HB2 1
   ATOM 2740 HB3 C GLN B 3 ? 6.71959 0.40428 -39.05144 0.825 22.15134 H ? B ? 4 HB3 1
   ATOM 2741 HG2 C GLN B 3 ? 8.32524 1.97986 -39.22990 0.825 29.38798 H ? B ? 4 HG2 1
   ATOM 2742 HG3 C GLN B 3 ? 8.55048 1.98820 -37.65681 0.825 29.38798 H ? B ? 4 HG3 1
   ATOM 2743 HE21 C GLN B 3 ? 10.24844 0.84665 -36.92218 0.825 34.92186 H ? B ? 4 HE21 1
   ATOM 2744 HE22 C GLN B 3 ? 10.93579 -0.26259 -37.64047 0.825 34.92186 H ? B ? 4 HE22 1
   ATOM 2745 N D GLN B 3 ? 6.12598 2.52397 -36.65131 0.175 17.30615 N ? B ? 4 N 1
   ATOM 2746 CA D GLN B 3 ? 5.73133 1.85596 -37.88044 0.175 16.50626 C ? B ? 4 CA 1
   ATOM 2747 C D GLN B 3 ? 4.41076 1.13801 -37.65205 0.175 17.28720 C ? B ? 4 C 1
   ATOM 2748 O D GLN B 3 ? 4.18203 0.55439 -36.59177 0.175 15.25119 O ? B ? 4 O 1
   ATOM 2749 CB D GLN B 3 ? 6.77931 0.82642 -38.27984 0.175 18.53858 C ? B ? 4 CB 1
   ATOM 2750 CG D GLN B 3 ? 8.07468 1.39856 -38.77999 0.175 23.82832 C ? B ? 4 CG 1
   ATOM 2751 CD D GLN B 3 ? 8.91003 0.32813 -39.43506 0.175 34.98338 C ? B ? 4 CD 1
   ATOM 2752 OE1 D GLN B 3 ? 8.66891 -0.86452 -39.22978 0.175 24.65700 O ? B ? 4 OE1 1
   ATOM 2753 NE2 D GLN B 3 ? 9.86996 0.73529 -40.25795 0.175 33.44687 N ? B ? 4 NE2 1
   ATOM 2754 H D GLN B 3 ? 6.41782 1.98789 -36.04546 0.175 20.76737 H ? B ? 4 H 1
   ATOM 2755 HA D GLN B 3 ? 5.63201 2.50520 -38.59425 0.175 19.80751 H ? B ? 4 HA 1
   ATOM 2756 HB2 D GLN B 3 ? 6.98309 0.27964 -37.50498 0.175 22.24630 H ? B ? 4 HB2 1
   ATOM 2757 HB3 D GLN B 3 ? 6.41269 0.27444 -38.98823 0.175 22.24630 H ? B ? 4 HB3 1
   ATOM 2758 HG2 D GLN B 3 ? 7.89216 2.09139 -39.43388 0.175 28.59399 H ? B ? 4 HG2 1
   ATOM 2759 HG3 D GLN B 3 ? 8.57472 1.76836 -38.03561 0.175 28.59399 H ? B ? 4 HG3 1
   ATOM 2760 HE21 D GLN B 3 ? 9.99079 1.57561 -40.39532 0.175 40.13625 H ? B ? 4 HE21 1
   ATOM 2761 HE22 D GLN B 3 ? 10.37064 0.15859 -40.65335 0.175 40.13625 H ? B ? 4 HE22 1
   ATOM 2762 N C VAL B 4 ? 3.66721 1.22027 -38.59325 0.825 15.49669 N ? B ? 5 N 1
   ATOM 2763 CA C VAL B 4 ? 2.40218 0.52960 -38.55167 0.825 15.32991 C ? B ? 5 CA 1
   ATOM 2764 C C VAL B 4 ? 2.40157 -0.42925 -39.74321 0.825 17.50707 C ? B ? 5 C 1
   ATOM 2765 O C VAL B 4 ? 2.56520 0.02067 -40.88793 0.825 18.72498 O ? B ? 5 O 1
   ATOM 2766 CB C VAL B 4 ? 1.20996 1.47891 -38.61864 0.825 15.45402 C ? B ? 5 CB 1
   ATOM 2767 CG1 C VAL B 4 ? -0.10241 0.76783 -38.61187 0.825 18.63009 C ? B ? 5 CG1 1
   ATOM 2768 CG2 C VAL B 4 ? 1.25156 2.47537 -37.41388 0.825 16.98091 C ? B ? 5 CG2 1
   ATOM 2769 H C VAL B 4 ? 3.75915 1.71156 -39.29310 0.825 18.59602 H ? B ? 5 H 1
   ATOM 2770 HA C VAL B 4 ? 2.32625 0.02995 -37.72372 0.825 18.39589 H ? B ? 5 HA 1
   ATOM 2771 HB C VAL B 4 ? 1.27748 1.95729 -39.45977 0.825 18.54482 H ? B ? 5 HB 1
   ATOM 2772 HG11 C VAL B 4 ? -0.81263 1.41689 -38.48858 0.825 22.35611 H ? B ? 5 HG11 1
   ATOM 2773 HG12 C VAL B 4 ? -0.21720 0.30871 -39.45859 0.825 22.35611 H ? B ? 5 HG12 1
   ATOM 2774 HG13 C VAL B 4 ? -0.11037 0.12656 -37.88413 0.825 22.35611 H ? B ? 5 HG13 1
   ATOM 2775 HG21 C VAL B 4 ? 0.46217 3.03836 -37.44229 0.825 20.37709 H ? B ? 5 HG21 1
   ATOM 2776 HG22 C VAL B 4 ? 1.26761 1.96973 -36.58625 0.825 20.37709 H ? B ? 5 HG22 1
   ATOM 2777 HG23 C VAL B 4 ? 2.05011 3.02164 -37.48330 0.825 20.37709 H ? B ? 5 HG23 1
   ATOM 2778 N D VAL B 4 ? 3.54206 1.16031 -38.65773 0.175 15.50023 N ? B ? 5 N 1
   ATOM 2779 CA D VAL B 4 ? 2.22884 0.53486 -38.58145 0.175 15.98221 C ? B ? 5 CA 1
   ATOM 2780 C D VAL B 4 ? 2.09743 -0.39474 -39.78424 0.175 16.17431 C ? B ? 5 C 1
   ATOM 2781 O D VAL B 4 ? 1.82342 0.05484 -40.91055 0.175 9.88412 O ? B ? 5 O 1
   ATOM 2782 CB D VAL B 4 ? 1.09070 1.55071 -38.54179 0.175 15.11107 C ? B ? 5 CB 1
   ATOM 2783 CG1 D VAL B 4 ? -0.24292 0.84631 -38.45002 0.175 18.55422 C ? B ? 5 CG1 1
   ATOM 2784 CG2 D VAL B 4 ? 1.28339 2.48936 -37.34921 0.175 17.05403 C ? B ? 5 CG2 1
   ATOM 2785 H D VAL B 4 ? 3.69621 1.54182 -39.41290 0.175 18.60028 H ? B ? 5 H 1
   ATOM 2786 HA D VAL B 4 ? 2.18630 -0.00488 -37.77661 0.175 19.17866 H ? B ? 5 HA 1
   ATOM 2787 HB D VAL B 4 ? 1.09647 2.07487 -39.35796 0.175 18.13328 H ? B ? 5 HB 1
   ATOM 2788 HG11 D VAL B 4 ? -0.93164 1.49904 -38.24877 0.175 22.26506 H ? B ? 5 HG11 1
   ATOM 2789 HG12 D VAL B 4 ? -0.43223 0.41672 -39.29885 0.175 22.26506 H ? B ? 5 HG12 1
   ATOM 2790 HG13 D VAL B 4 ? -0.20107 0.18151 -37.74490 0.175 22.26506 H ? B ? 5 HG13 1
   ATOM 2791 HG21 D VAL B 4 ? 0.53306 3.10254 -37.30548 0.175 20.46484 H ? B ? 5 HG21 1
   ATOM 2792 HG22 D VAL B 4 ? 1.32748 1.96209 -36.53622 0.175 20.46484 H ? B ? 5 HG22 1
   ATOM 2793 HG23 D VAL B 4 ? 2.10895 2.98472 -37.46737 0.175 20.46484 H ? B ? 5 HG23 1
   ATOM 2794 N C GLU B 5 ? 2.18999 -1.70691 -39.44811 0.825 15.10862 N ? B ? 6 N 1
   ATOM 2795 CA C GLU B 5 ? 2.23177 -2.73255 -40.54324 0.825 12.32910 C ? B ? 6 CA 1
   ATOM 2796 C C GLU B 5 ? 1.00509 -3.59599 -40.40433 0.825 17.93621 C ? B ? 6 C 1
   ATOM 2797 O C GLU B 5 ? 0.73190 -4.18388 -39.31970 0.825 18.19675 O ? B ? 6 O 1
   ATOM 2798 CB C GLU B 5 ? 3.50289 -3.56018 -40.44560 0.825 16.01590 C ? B ? 6 CB 1
   ATOM 2799 CG C GLU B 5 ? 4.75742 -2.76873 -40.62524 0.825 17.77347 C ? B ? 6 CG 1
   ATOM 2800 CD C GLU B 5 ? 5.95278 -3.59036 -40.43920 0.825 16.35491 C ? B ? 6 CD 1
   ATOM 2801 OE1 C GLU B 5 ? 6.38826 -3.91242 -39.39358 0.825 18.42115 O ? B ? 6 OE1 1
   ATOM 2802 OE2 C GLU B 5 ? 6.54291 -4.07740 -41.55202 0.825 17.81681 O ? B ? 6 OE2 1
   ATOM 2803 H C GLU B 5 ? 2.02561 -2.01218 -38.66109 0.825 18.13035 H ? B ? 6 H 1
   ATOM 2804 HA C GLU B 5 ? 2.21339 -2.31020 -41.41628 0.825 14.79492 H ? B ? 6 HA 1
   ATOM 2805 HB2 C GLU B 5 ? 3.53789 -3.97420 -39.56909 0.825 19.21908 H ? B ? 6 HB2 1
   ATOM 2806 HB3 C GLU B 5 ? 3.48323 -4.24284 -41.13442 0.825 19.21908 H ? B ? 6 HB3 1
   ATOM 2807 HG2 C GLU B 5 ? 4.77787 -2.40217 -41.52307 0.825 21.32816 H ? B ? 6 HG2 1
   ATOM 2808 HG3 C GLU B 5 ? 4.77815 -2.05084 -39.97324 0.825 21.32816 H ? B ? 6 HG3 1
   ATOM 2809 N D GLU B 5 ? 2.28877 -1.68774 -39.54729 0.175 15.98076 N ? B ? 6 N 1
   ATOM 2810 CA D GLU B 5 ? 2.25860 -2.69311 -40.61446 0.175 12.68736 C ? B ? 6 CA 1
   ATOM 2811 C D GLU B 5 ? 1.03561 -3.57984 -40.41948 0.175 17.35676 C ? B ? 6 C 1
   ATOM 2812 O D GLU B 5 ? 0.85570 -4.18183 -39.34666 0.175 17.88136 O ? B ? 6 O 1
   ATOM 2813 CB D GLU B 5 ? 3.54690 -3.51559 -40.61163 0.175 16.11096 C ? B ? 6 CB 1
   ATOM 2814 CG D GLU B 5 ? 4.81314 -2.65793 -40.71559 0.175 17.88601 C ? B ? 6 CG 1
   ATOM 2815 CD D GLU B 5 ? 6.08025 -3.43895 -41.05153 0.175 28.27903 C ? B ? 6 CD 1
   ATOM 2816 OE1 D GLU B 5 ? 6.02075 -4.67777 -41.25151 0.175 14.05808 O ? B ? 6 OE1 1
   ATOM 2817 OE2 D GLU B 5 ? 7.16542 -2.82115 -41.13015 0.175 28.56936 O ? B ? 6 OE2 1
   ATOM 2818 H D GLU B 5 ? 2.44028 -2.01526 -38.76667 0.175 19.17692 H ? B ? 6 H 1
   ATOM 2819 HA D GLU B 5 ? 2.17705 -2.25953 -41.47832 0.175 15.22483 H ? B ? 6 HA 1
   ATOM 2820 HB2 D GLU B 5 ? 3.59532 -4.01983 -39.78441 0.175 19.33315 H ? B ? 6 HB2 1
   ATOM 2821 HB3 D GLU B 5 ? 3.53398 -4.12135 -41.36913 0.175 19.33315 H ? B ? 6 HB3 1
   ATOM 2822 HG2 D GLU B 5 ? 4.68293 -1.99729 -41.41381 0.175 21.46322 H ? B ? 6 HG2 1
   ATOM 2823 HG3 D GLU B 5 ? 4.95864 -2.21653 -39.86418 0.175 21.46322 H ? B ? 6 HG3 1
   ATOM 2824 N . THR B 6 ? 0.18846 -3.65766 -41.45446 1.000 16.47424 N ? B ? 7 N 1
   ATOM 2825 CA . THR B 6 ? -1.06455 -4.36486 -41.36154 1.000 17.54171 C ? B ? 7 CA 1
   ATOM 2826 C . THR B 6 ? -0.87957 -5.85146 -41.12369 1.000 19.09319 C ? B ? 7 C 1
   ATOM 2827 O . THR B 6 ? -0.12882 -6.51831 -41.89123 1.000 19.42965 O ? B ? 7 O 1
   ATOM 2828 CB . THR B 6 ? -1.93491 -4.07738 -42.54828 1.000 20.42842 C ? B ? 7 CB 1
   ATOM 2829 OG1 . THR B 6 ? -2.21139 -2.66233 -42.57342 1.000 21.07321 O ? B ? 7 OG1 1
   ATOM 2830 CG2 . THR B 6 ? -3.16613 -4.90559 -42.51503 1.000 20.72715 C ? B ? 7 CG2 1
   ATOM 2831 HA . THR B 6 ? -1.53600 -4.03746 -40.57959 1.000 21.05005 H ? B ? 7 HA 1
   ATOM 2832 HB . THR B 6 ? -1.49195 -4.31315 -43.37839 1.000 24.51410 H ? B ? 7 HB 1
   ATOM 2833 HG1 . THR B 6 ? -3.04075 -2.53118 -42.54968 1.000 25.28786 H ? B ? 7 HG1 1
   ATOM 2834 HG21 . THR B 6 ? -3.80610 -4.57484 -43.16460 1.000 24.87259 H ? B ? 7 HG21 1
   ATOM 2835 HG22 . THR B 6 ? -2.95146 -5.82772 -42.72597 1.000 24.87259 H ? B ? 7 HG22 1
   ATOM 2836 HG23 . THR B 6 ? -3.56644 -4.86960 -41.63222 1.000 24.87259 H ? B ? 7 HG23 1
   ATOM 2837 H C THR B 6 ? 0.34355 -3.29891 -42.22052 0.825 19.76908 H ? B ? 7 H 1
   ATOM 2838 H D THR B 6 ? 0.32961 -3.30112 -42.22424 0.175 19.76908 H ? B ? 7 H 1
   ATOM 2839 N . ILE B 7 ? -1.58913 -6.39092 -40.16617 1.000 19.88330 N ? B ? 8 N 1
   ATOM 2840 CA . ILE B 7 ? -1.80511 -7.81198 -40.02955 1.000 17.76530 C ? B ? 8 CA 1
   ATOM 2841 C . ILE B 7 ? -3.11690 -8.20272 -40.66936 1.000 17.19407 C ? B ? 8 C 1
   ATOM 2842 O . ILE B 7 ? -3.13609 -9.18138 -41.44860 1.000 20.29985 O ? B ? 8 O 1
   ATOM 2843 CB . ILE B 7 ? -1.78739 -8.15101 -38.50520 1.000 16.34264 C ? B ? 8 CB 1
   ATOM 2844 CG1 . ILE B 7 ? -0.44571 -7.86031 -37.93311 1.000 14.29497 C ? B ? 8 CG1 1
   ATOM 2845 CG2 . ILE B 7 ? -2.21952 -9.67109 -38.33538 1.000 19.19042 C ? B ? 8 CG2 1
   ATOM 2846 CD1 . ILE B 7 ? -0.46065 -7.83227 -36.39128 1.000 17.91361 C ? B ? 8 CD1 1
   ATOM 2847 H . ILE B 7 ? -1.97780 -5.93507 -39.54913 1.000 23.85995 H ? B ? 8 H 1
   ATOM 2848 HA . ILE B 7 ? -1.10109 -8.31120 -40.47230 1.000 21.31836 H ? B ? 8 HA 1
   ATOM 2849 HB . ILE B 7 ? -2.41550 -7.59711 -38.01572 1.000 19.61117 H ? B ? 8 HB 1
   ATOM 2850 HG12 . ILE B 7 ? 0.17633 -8.54837 -38.21688 1.000 17.15397 H ? B ? 8 HG12 1
   ATOM 2851 HG13 . ILE B 7 ? -0.14730 -6.99284 -38.24830 1.000 17.15397 H ? B ? 8 HG13 1
   ATOM 2852 HG21 . ILE B 7 ? -2.00906 -9.96039 -37.43376 1.000 23.02851 H ? B ? 8 HG21 1
   ATOM 2853 HG22 . ILE B 7 ? -3.17353 -9.74772 -38.49315 1.000 23.02851 H ? B ? 8 HG22 1
   ATOM 2854 HG23 . ILE B 7 ? -1.73353 -10.21124 -38.97800 1.000 23.02851 H ? B ? 8 HG23 1
   ATOM 2855 HD11 . ILE B 7 ? 0.44264 -7.68630 -36.06931 1.000 21.49633 H ? B ? 8 HD11 1
   ATOM 2856 HD12 . ILE B 7 ? -1.03820 -7.11184 -36.09410 1.000 21.49633 H ? B ? 8 HD12 1
   ATOM 2857 HD13 . ILE B 7 ? -0.79556 -8.68145 -36.06321 1.000 21.49633 H ? B ? 8 HD13 1
   ATOM 2858 N . SER B 8 ? -4.21291 -7.51105 -40.50137 1.000 19.50715 N ? B ? 9 N 1
   ATOM 2859 CA . SER B 8 ? -5.53962 -7.75516 -41.07548 1.000 16.96611 C ? B ? 9 CA 1
   ATOM 2860 C . SER B 8 ? -6.07073 -6.38105 -41.46592 1.000 26.28972 C ? B ? 9 C 1
   ATOM 2861 O . SER B 8 ? -6.15889 -5.49073 -40.58549 1.000 19.38828 O ? B ? 9 O 1
   ATOM 2862 CB . SER B 8 ? -6.52915 -8.45957 -40.16647 1.000 22.83165 C ? B ? 9 CB 1
   ATOM 2863 OG . SER B 8 ? -6.03929 -9.70359 -39.71009 1.000 24.63123 O ? B ? 9 OG 1
   ATOM 2864 H . SER B 8 ? -4.23266 -6.81017 -40.00340 1.000 23.40858 H ? B ? 9 H 1
   ATOM 2865 HA . SER B 8 ? -5.43428 -8.34340 -41.83953 1.000 20.35933 H ? B ? 9 HA 1
   ATOM 2866 HB2 . SER B 8 ? -6.70294 -7.89335 -39.39830 1.000 27.39798 H ? B ? 9 HB2 1
   ATOM 2867 HB3 . SER B 8 ? -7.35062 -8.61109 -40.65955 1.000 27.39798 H ? B ? 9 HB3 1
   ATOM 2868 HG . SER B 8 ? -5.30236 -9.59702 -39.32127 1.000 29.55748 H ? B ? 9 HG 1
   ATOM 2869 N . PRO B 9 ? -6.46110 -6.13543 -42.69940 1.000 20.05165 N ? B ? 10 N 1
   ATOM 2870 CA . PRO B 9 ? -7.03166 -4.83957 -43.05712 1.000 23.71414 C ? B ? 10 CA 1
   ATOM 2871 C . PRO B 9 ? -8.33628 -4.53732 -42.35631 1.000 21.20318 C ? B ? 10 C 1
   ATOM 2872 O . PRO B 9 ? -9.11270 -5.42620 -41.99899 1.000 25.58047 O ? B ? 10 O 1
   ATOM 2873 CB . PRO B 9 ? -7.22305 -4.93537 -44.58693 1.000 25.52899 C ? B ? 10 CB 1
   ATOM 2874 CG . PRO B 9 ? -6.42266 -6.07053 -45.02476 1.000 31.03024 C ? B ? 10 CG 1
   ATOM 2875 CD . PRO B 9 ? -6.20017 -6.99658 -43.91713 1.000 18.53489 C ? B ? 10 CD 1
   ATOM 2876 HA . PRO B 9 ? -6.39644 -4.14006 -42.83787 1.000 28.45697 H ? B ? 10 HA 1
   ATOM 2877 HB2 . PRO B 9 ? -8.16084 -5.07854 -44.78930 1.000 30.63479 H ? B ? 10 HB2 1
   ATOM 2878 HB3 . PRO B 9 ? -6.91461 -4.11646 -45.00545 1.000 30.63479 H ? B ? 10 HB3 1
   ATOM 2879 HG2 . PRO B 9 ? -6.89658 -6.52420 -45.73924 1.000 37.23628 H ? B ? 10 HG2 1
   ATOM 2880 HG3 . PRO B 9 ? -5.57068 -5.73961 -45.34960 1.000 37.23628 H ? B ? 10 HG3 1
   ATOM 2881 HD2 . PRO B 9 ? -6.82238 -7.73971 -43.95610 1.000 22.24187 H ? B ? 10 HD2 1
   ATOM 2882 HD3 . PRO B 9 ? -5.28819 -7.32700 -43.91923 1.000 22.24187 H ? B ? 10 HD3 1
   ATOM 2883 N . GLY B 10 ? -8.57026 -3.22736 -42.10413 1.000 21.81529 N ? B ? 11 N 1
   ATOM 2884 CA . GLY B 10 ? -9.83330 -2.74136 -41.62366 1.000 20.05101 C ? B ? 11 CA 1
   ATOM 2885 C . GLY B 10 ? -10.70568 -2.22163 -42.75689 1.000 23.48724 C ? B ? 11 C 1
   ATOM 2886 O . GLY B 10 ? -10.49495 -2.59956 -43.91989 1.000 23.99886 O ? B ? 11 O 1
   ATOM 2887 H . GLY B 10 ? -7.98429 -2.60755 -42.21397 1.000 26.17835 H ? B ? 11 H 1
   ATOM 2888 HA2 . GLY B 10 ? -10.30646 -3.45920 -41.17454 1.000 24.06122 H ? B ? 11 HA2 1
   ATOM 2889 HA3 . GLY B 10 ? -9.68354 -2.01917 -40.99364 1.000 24.06122 H ? B ? 11 HA3 1
   ATOM 2890 N . ASP B 11 ? -11.66709 -1.39302 -42.43037 1.000 23.56320 N ? B ? 12 N 1
   ATOM 2891 CA . ASP B 11 ? -12.57855 -0.91837 -43.49428 1.000 27.62438 C ? B ? 12 CA 1
   ATOM 2892 C . ASP B 11 ? -11.96564 0.14452 -44.38102 1.000 28.49797 C ? B ? 12 C 1
   ATOM 2893 O . ASP B 11 ? -12.50365 0.43119 -45.46393 1.000 29.25365 O ? B ? 12 O 1
   ATOM 2894 CB . ASP B 11 ? -13.93807 -0.50590 -42.98520 1.000 24.04603 C ? B ? 12 CB 1
   ATOM 2895 CG . ASP B 11 ? -13.95378 0.84459 -42.22790 1.000 26.41986 C ? B ? 12 CG 1
   ATOM 2896 OD1 . ASP B 11 ? -12.89530 1.48038 -42.10980 1.000 25.60748 O ? B ? 12 OD1 1
   ATOM 2897 OD2 . ASP B 11 ? -15.02895 1.28772 -41.72734 1.000 30.78901 O ? B ? 12 OD2 1
   ATOM 2898 H . ASP B 11 ? -11.82226 -1.09225 -41.63977 1.000 28.27585 H ? B ? 12 H 1
   ATOM 2899 HA . ASP B 11 ? -12.77017 -1.68485 -44.05703 1.000 33.14925 H ? B ? 12 HA 1
   ATOM 2900 HB2 . ASP B 11 ? -14.54061 -0.42510 -43.74105 1.000 28.85523 H ? B ? 12 HB2 1
   ATOM 2901 HB3 . ASP B 11 ? -14.26055 -1.18772 -42.37526 1.000 28.85523 H ? B ? 12 HB3 1
   ATOM 2902 N . GLY B 12 ? -10.82892 0.69664 -44.02650 1.000 22.44342 N ? B ? 13 N 1
   ATOM 2903 CA . GLY B 12 ? -10.14237 1.67896 -44.78888 1.000 21.32094 C ? B ? 13 CA 1
   ATOM 2904 C . GLY B 12 ? -10.80454 3.02402 -44.90371 1.000 23.01668 C ? B ? 13 C 1
   ATOM 2905 O . GLY B 12 ? -10.33154 3.86630 -45.69326 1.000 26.36235 O ? B ? 13 O 1
   ATOM 2906 H . GLY B 12 ? -10.41495 0.49995 -43.29880 1.000 26.93210 H ? B ? 13 H 1
   ATOM 2907 HA2 . GLY B 12 ? -9.27034 1.81991 -44.38812 1.000 25.58512 H ? B ? 13 HA2 1
   ATOM 2908 HA3 . GLY B 12 ? -10.02473 1.33745 -45.68912 1.000 25.58512 H ? B ? 13 HA3 1
   ATOM 2909 N . ARG B 13 ? -11.78423 3.28816 -44.09962 1.000 22.74324 N ? B ? 14 N 1
   ATOM 2910 CA . ARG B 13 ? -12.63637 4.50631 -44.13677 1.000 21.30632 C ? B ? 14 CA 1
   ATOM 2911 C . ARG B 13 ? -12.88684 5.17636 -42.79839 1.000 26.09477 C ? B ? 14 C 1
   ATOM 2912 O . ARG B 13 ? -12.95878 6.40397 -42.75460 1.000 25.32131 O ? B ? 14 O 1
   ATOM 2913 H . ARG B 13 ? -12.01910 2.75796 -43.46454 1.000 27.29189 H ? B ? 14 H 1
   ATOM 2914 HA . ARG B 13 ? -12.16217 5.15447 -44.68077 1.000 25.56759 H ? B ? 14 HA 1
   ATOM 2915 CB A ARG B 13 ? -13.99746 4.16983 -44.77214 0.616 28.77324 C ? B ? 14 CB 1
   ATOM 2916 CG A ARG B 13 ? -13.87843 3.62055 -46.20092 0.616 42.00839 C ? B ? 14 CG 1
   ATOM 2917 CD A ARG B 13 ? -15.24504 3.42880 -46.85595 0.616 47.63002 C ? B ? 14 CD 1
   ATOM 2918 NE A ARG B 13 ? -16.05617 2.43110 -46.16720 0.616 55.21413 N ? B ? 14 NE 1
   ATOM 2919 CZ A ARG B 13 ? -16.07181 1.13316 -46.45533 0.616 56.59874 C ? B ? 14 CZ 1
   ATOM 2920 NH1 A ARG B 13 ? -15.32724 0.62709 -47.42654 0.616 54.51501 N ? B ? 14 NH1 1
   ATOM 2921 NH2 A ARG B 13 ? -16.85605 0.32374 -45.74883 0.616 58.44849 N ? B ? 14 NH2 1
   ATOM 2922 HB2 A ARG B 13 ? -14.43961 3.49801 -44.22988 0.616 34.52789 H ? B ? 14 HB2 1
   ATOM 2923 HB3 A ARG B 13 ? -14.53600 4.97589 -44.80606 0.616 34.52789 H ? B ? 14 HB3 1
   ATOM 2924 HG2 A ARG B 13 ? -13.36848 4.24407 -46.74137 0.616 50.41006 H ? B ? 14 HG2 1
   ATOM 2925 HG3 A ARG B 13 ? -13.43120 2.76017 -46.17612 0.616 50.41006 H ? B ? 14 HG3 1
   ATOM 2926 HD2 A ARG B 13 ? -15.72587 4.27109 -46.84024 0.616 57.15602 H ? B ? 14 HD2 1
   ATOM 2927 HD3 A ARG B 13 ? -15.11991 3.13525 -47.77196 0.616 57.15602 H ? B ? 14 HD3 1
   ATOM 2928 HE A ARG B 13 ? -16.56206 2.70266 -45.52695 0.616 66.25696 H ? B ? 14 HE 1
   ATOM 2929 HH11 A ARG B 13 ? -14.81664 1.14148 -47.88945 0.616 65.41801 H ? B ? 14 HH11 1
   ATOM 2930 HH12 A ARG B 13 ? -15.35432 -0.21595 -47.59433 0.616 65.41801 H ? B ? 14 HH12 1
   ATOM 2931 HH21 A ARG B 13 ? -17.34363 0.64197 -45.11590 0.616 70.13819 H ? B ? 14 HH21 1
   ATOM 2932 HH22 A ARG B 13 ? -16.87551 -0.51780 -45.92498 0.616 70.13819 H ? B ? 14 HH22 1
   ATOM 2933 CB B ARG B 13 ? -14.00896 4.15544 -44.74558 0.384 28.68814 C ? B ? 14 CB 1
   ATOM 2934 CG B ARG B 13 ? -13.93769 3.37651 -46.05792 0.384 41.53670 C ? B ? 14 CG 1
   ATOM 2935 CD B ARG B 13 ? -15.31187 2.86724 -46.49107 0.384 49.80239 C ? B ? 14 CD 1
   ATOM 2936 NE B ARG B 13 ? -15.89872 1.95123 -45.51631 0.384 50.25678 N ? B ? 14 NE 1
   ATOM 2937 CZ B ARG B 13 ? -16.83417 2.28110 -44.63539 0.384 39.64970 C ? B ? 14 CZ 1
   ATOM 2938 NH1 B ARG B 13 ? -17.33092 3.50610 -44.57775 0.384 47.09051 N ? B ? 14 NH1 1
   ATOM 2939 NH2 B ARG B 13 ? -17.28683 1.35549 -43.79078 0.384 37.81844 N ? B ? 14 NH2 1
   ATOM 2940 HB2 B ARG B 13 ? -14.50002 3.61292 -44.10885 0.384 34.42577 H ? B ? 14 HB2 1
   ATOM 2941 HB3 B ARG B 13 ? -14.48983 4.97970 -44.91954 0.384 34.42577 H ? B ? 14 HB3 1
   ATOM 2942 HG2 B ARG B 13 ? -13.59487 3.95616 -46.75605 0.384 49.84404 H ? B ? 14 HG2 1
   ATOM 2943 HG3 B ARG B 13 ? -13.35225 2.61143 -45.94472 0.384 49.84404 H ? B ? 14 HG3 1
   ATOM 2944 HD2 B ARG B 13 ? -15.91222 3.62206 -46.59460 0.384 59.76287 H ? B ? 14 HD2 1
   ATOM 2945 HD3 B ARG B 13 ? -15.22443 2.39487 -47.33375 0.384 59.76287 H ? B ? 14 HD3 1
   ATOM 2946 HE B ARG B 13 ? -15.61722 1.13861 -45.51326 0.384 60.30813 H ? B ? 14 HE 1
   ATOM 2947 HH11 B ARG B 13 ? -17.04778 4.11087 -45.11967 0.384 56.50861 H ? B ? 14 HH11 1
   ATOM 2948 HH12 B ARG B 13 ? -17.93694 3.69754 -43.99835 0.384 56.50861 H ? B ? 14 HH12 1
   ATOM 2949 HH21 B ARG B 13 ? -16.97272 0.55547 -43.82090 0.384 45.38213 H ? B ? 14 HH21 1
   ATOM 2950 HH22 B ARG B 13 ? -17.89313 1.55802 -43.21548 0.384 45.38213 H ? B ? 14 HH22 1
   ATOM 2951 N . THR B 14 ? -13.00137 4.41095 -41.71739 1.000 24.00629 N ? B ? 15 N 1
   ATOM 2952 CA . THR B 14 ? -13.40403 4.92318 -40.42278 1.000 20.95623 C ? B ? 15 CA 1
   ATOM 2953 C . THR B 14 ? -12.19707 4.93481 -39.48765 1.000 19.03577 C ? B ? 15 C 1
   ATOM 2954 O . THR B 14 ? -11.81593 3.88050 -38.92614 1.000 21.17969 O ? B ? 15 O 1
   ATOM 2955 CB . THR B 14 ? -14.52844 4.07265 -39.81167 1.000 27.77958 C ? B ? 15 CB 1
   ATOM 2956 OG1 . THR B 14 ? -15.49942 3.81586 -40.84588 1.000 27.44223 O ? B ? 15 OG1 1
   ATOM 2957 CG2 . THR B 14 ? -15.20311 4.76093 -38.57112 1.000 25.13716 C ? B ? 15 CG2 1
   ATOM 2958 H . THR B 14 ? -12.84492 3.56530 -41.71460 1.000 28.80755 H ? B ? 15 H 1
   ATOM 2959 HA . THR B 14 ? -13.71311 5.83380 -40.54981 1.000 25.14748 H ? B ? 15 HA 1
   ATOM 2960 HB . THR B 14 ? -14.16332 3.23963 -39.47452 1.000 33.33549 H ? B ? 15 HB 1
   ATOM 2961 HG1 . THR B 14 ? -16.14134 3.37303 -40.53374 1.000 32.93068 H ? B ? 15 HG1 1
   ATOM 2962 HG21 . THR B 14 ? -15.91915 4.20225 -38.23045 1.000 30.16459 H ? B ? 15 HG21 1
   ATOM 2963 HG22 . THR B 14 ? -14.54747 4.89532 -37.86900 1.000 30.16459 H ? B ? 15 HG22 1
   ATOM 2964 HG23 . THR B 14 ? -15.57014 5.62129 -38.82796 1.000 30.16459 H ? B ? 15 HG23 1
   ATOM 2965 N A PHE B 15 ? -11.57031 6.10049 -39.35120 0.576 18.94106 N ? B ? 16 N 1
   ATOM 2966 CA A PHE B 15 ? -10.35518 6.27450 -38.57798 0.576 15.82252 C ? B ? 16 CA 1
   ATOM 2967 C A PHE B 15 ? -10.62796 7.11494 -37.35687 0.576 16.34763 C ? B ? 16 C 1
   ATOM 2968 O A PHE B 15 ? -11.40873 8.04698 -37.44439 0.576 17.74907 O ? B ? 16 O 1
   ATOM 2969 CB A PHE B 15 ? -9.29698 6.98229 -39.41360 0.576 21.37807 C ? B ? 16 CB 1
   ATOM 2970 CG A PHE B 15 ? -8.93860 6.23576 -40.63511 0.576 18.86308 C ? B ? 16 CG 1
   ATOM 2971 CD1 A PHE B 15 ? -9.68035 6.38661 -41.78046 0.576 19.13866 C ? B ? 16 CD1 1
   ATOM 2972 CD2 A PHE B 15 ? -7.88275 5.33317 -40.62185 0.576 18.77432 C ? B ? 16 CD2 1
   ATOM 2973 CE1 A PHE B 15 ? -9.32594 5.68300 -42.93632 0.576 20.28644 C ? B ? 16 CE1 1
   ATOM 2974 CE2 A PHE B 15 ? -7.55656 4.63209 -41.73796 0.576 19.27622 C ? B ? 16 CE2 1
   ATOM 2975 CZ A PHE B 15 ? -8.27971 4.80786 -42.89259 0.576 23.39298 C ? B ? 16 CZ 1
   ATOM 2976 H A PHE B 15 ? -11.84363 6.83131 -39.71287 0.576 22.72927 H ? B ? 16 H 1
   ATOM 2977 HA A PHE B 15 ? -10.01666 5.40983 -38.29754 0.576 18.98702 H ? B ? 16 HA 1
   ATOM 2978 HB2 A PHE B 15 ? -9.63543 7.85101 -39.68134 0.576 25.65368 H ? B ? 16 HB2 1
   ATOM 2979 HB3 A PHE B 15 ? -8.49356 7.08910 -38.88068 0.576 25.65368 H ? B ? 16 HB3 1
   ATOM 2980 HD1 A PHE B 15 ? -10.41639 6.95502 -41.78784 0.576 22.96639 H ? B ? 16 HD1 1
   ATOM 2981 HD2 A PHE B 15 ? -7.39427 5.20779 -39.84046 0.576 22.52919 H ? B ? 16 HD2 1
   ATOM 2982 HE1 A PHE B 15 ? -9.79873 5.81037 -43.72698 0.576 24.34372 H ? B ? 16 HE1 1
   ATOM 2983 HE2 A PHE B 15 ? -6.84470 4.03388 -41.72076 0.576 23.13146 H ? B ? 16 HE2 1
   ATOM 2984 HZ A PHE B 15 ? -8.05345 4.32435 -43.65412 0.576 28.07157 H ? B ? 16 HZ 1
   ATOM 2985 N B PHE B 15 ? -11.55478 6.10542 -39.37116 0.424 18.86851 N ? B ? 16 N 1
   ATOM 2986 CA B PHE B 15 ? -10.37490 6.33146 -38.55581 0.424 15.71350 C ? B ? 16 CA 1
   ATOM 2987 C B PHE B 15 ? -10.74784 7.11501 -37.31319 0.424 16.49000 C ? B ? 16 C 1
   ATOM 2988 O B PHE B 15 ? -11.68997 7.90519 -37.34931 0.424 19.07725 O ? B ? 16 O 1
   ATOM 2989 CB B PHE B 15 ? -9.32314 7.12969 -39.32368 0.424 20.49973 C ? B ? 16 CB 1
   ATOM 2990 CG B PHE B 15 ? -8.82180 6.42393 -40.55037 0.424 19.33590 C ? B ? 16 CG 1
   ATOM 2991 CD1 B PHE B 15 ? -9.48091 6.55840 -41.75204 0.424 20.68489 C ? B ? 16 CD1 1
   ATOM 2992 CD2 B PHE B 15 ? -7.69209 5.61670 -40.49229 0.424 16.46905 C ? B ? 16 CD2 1
   ATOM 2993 CE1 B PHE B 15 ? -9.00567 5.90654 -42.90641 0.424 17.06445 C ? B ? 16 CE1 1
   ATOM 2994 CE2 B PHE B 15 ? -7.22644 4.95807 -41.61953 0.424 14.97359 C ? B ? 16 CE2 1
   ATOM 2995 CZ B PHE B 15 ? -7.90462 5.10484 -42.82649 0.424 21.54885 C ? B ? 16 CZ 1
   ATOM 2996 H B PHE B 15 ? -11.80442 6.81878 -39.78153 0.424 22.64221 H ? B ? 16 H 1
   ATOM 2997 HA B PHE B 15 ? -9.98961 5.47922 -38.29861 0.424 18.85620 H ? B ? 16 HA 1
   ATOM 2998 HB2 B PHE B 15 ? -9.71175 7.97340 -39.60302 0.424 24.59968 H ? B ? 16 HB2 1
   ATOM 2999 HB3 B PHE B 15 ? -8.56435 7.29059 -38.74124 0.424 24.59968 H ? B ? 16 HB3 1
   ATOM 3000 HD1 B PHE B 15 ? -10.24641 7.08419 -41.80167 0.424 24.82187 H ? B ? 16 HD1 1
   ATOM 3001 HD2 B PHE B 15 ? -7.24163 5.51688 -39.68481 0.424 19.76286 H ? B ? 16 HD2 1
   ATOM 3002 HE1 B PHE B 15 ? -9.44076 6.02212 -43.72019 0.424 20.47734 H ? B ? 16 HE1 1
   ATOM 3003 HE2 B PHE B 15 ? -6.46757 4.42275 -41.57001 0.424 17.96831 H ? B ? 16 HE2 1
   ATOM 3004 HZ B PHE B 15 ? -7.60536 4.65375 -43.58271 0.424 25.85862 H ? B ? 16 HZ 1
   ATOM 3005 N A PRO B 16 ? -9.94773 6.85584 -36.25830 0.576 17.86267 N ? B ? 17 N 1
   ATOM 3006 CA A PRO B 16 ? -10.20911 7.62547 -35.06268 0.576 16.86895 C ? B ? 17 CA 1
   ATOM 3007 C A PRO B 16 ? -9.90404 9.09679 -35.28793 0.576 17.57824 C ? B ? 17 C 1
   ATOM 3008 O A PRO B 16 ? -8.98655 9.46994 -36.02116 0.576 20.17675 O ? B ? 17 O 1
   ATOM 3009 CB A PRO B 16 ? -9.24944 7.02577 -34.02290 0.576 23.32685 C ? B ? 17 CB 1
   ATOM 3010 CG A PRO B 16 ? -8.92767 5.65371 -34.53836 0.576 20.46846 C ? B ? 17 CG 1
   ATOM 3011 CD A PRO B 16 ? -8.98108 5.75566 -36.03104 0.576 19.73367 C ? B ? 17 CD 1
   ATOM 3012 HA A PRO B 16 ? -11.12703 7.50735 -34.77222 0.576 20.24274 H ? B ? 17 HA 1
   ATOM 3013 HB2 A PRO B 16 ? -8.44877 7.56971 -33.96005 0.576 27.99221 H ? B ? 17 HB2 1
   ATOM 3014 HB3 A PRO B 16 ? -9.68690 6.97820 -33.15846 0.576 27.99221 H ? B ? 17 HB3 1
   ATOM 3015 HG2 A PRO B 16 ? -8.04128 5.39274 -34.24322 0.576 24.56215 H ? B ? 17 HG2 1
   ATOM 3016 HG3 A PRO B 16 ? -9.58566 5.01937 -34.21346 0.576 24.56215 H ? B ? 17 HG3 1
   ATOM 3017 HD2 A PRO B 16 ? -8.10994 5.98010 -36.39386 0.576 23.68041 H ? B ? 17 HD2 1
   ATOM 3018 HD3 A PRO B 16 ? -9.30054 4.92795 -36.42312 0.576 23.68041 H ? B ? 17 HD3 1
   ATOM 3019 N B PRO B 16 ? -10.02716 6.92830 -36.21412 0.424 17.54795 N ? B ? 17 N 1
   ATOM 3020 CA B PRO B 16 ? -10.40579 7.60900 -34.98084 0.424 17.66558 C ? B ? 17 CA 1
   ATOM 3021 C B PRO B 16 ? -9.92397 9.05435 -34.99081 0.424 19.72686 C ? B ? 17 C 1
   ATOM 3022 O B PRO B 16 ? -8.76288 9.33853 -35.29905 0.424 24.35011 O ? B ? 17 O 1
   ATOM 3023 CB B PRO B 16 ? -9.69971 6.79750 -33.88224 0.424 22.32509 C ? B ? 17 CB 1
   ATOM 3024 CG B PRO B 16 ? -8.51298 6.19410 -34.58955 0.424 20.61844 C ? B ? 17 CG 1
   ATOM 3025 CD B PRO B 16 ? -8.94573 5.93979 -36.00723 0.424 20.13757 C ? B ? 17 CD 1
   ATOM 3026 HA B PRO B 16 ? -11.36649 7.57737 -34.85069 0.424 21.19869 H ? B ? 17 HA 1
   ATOM 3027 HB2 B PRO B 16 ? -9.41925 7.38255 -33.16116 0.424 26.79011 H ? B ? 17 HB2 1
   ATOM 3028 HB3 B PRO B 16 ? -10.29224 6.10989 -33.54017 0.424 26.79011 H ? B ? 17 HB3 1
   ATOM 3029 HG2 B PRO B 16 ? -7.76984 6.81707 -34.56610 0.424 24.74212 H ? B ? 17 HG2 1
   ATOM 3030 HG3 B PRO B 16 ? -8.26360 5.36368 -34.15466 0.424 24.74212 H ? B ? 17 HG3 1
   ATOM 3031 HD2 B PRO B 16 ? -8.21382 6.09421 -36.62477 0.424 24.16509 H ? B ? 17 HD2 1
   ATOM 3032 HD3 B PRO B 16 ? -9.28055 5.03513 -36.10916 0.424 24.16509 H ? B ? 17 HD3 1
   ATOM 3033 N A LYS B 17 ? -10.67734 9.93956 -34.61200 0.576 23.89759 N ? B ? 18 N 1
   ATOM 3034 CA A LYS B 17 ? -10.38504 11.36815 -34.56432 0.576 25.79817 C ? B ? 18 CA 1
   ATOM 3035 C A LYS B 17 ? -9.99667 11.74007 -33.14480 0.576 30.06608 C ? B ? 18 C 1
   ATOM 3036 O A LYS B 17 ? -10.43223 11.10280 -32.17642 0.576 22.10735 O ? B ? 18 O 1
   ATOM 3037 CB A LYS B 17 ? -11.56856 12.20457 -35.06052 0.576 30.43023 C ? B ? 18 CB 1
   ATOM 3038 CG A LYS B 17 ? -12.84949 11.97872 -34.32661 0.576 31.71892 C ? B ? 18 CG 1
   ATOM 3039 CD A LYS B 17 ? -14.06675 12.31401 -35.21321 0.576 34.98402 C ? B ? 18 CD 1
   ATOM 3040 CE A LYS B 17 ? -14.04415 13.75801 -35.66045 0.576 33.06482 C ? B ? 18 CE 1
   ATOM 3041 NZ A LYS B 17 ? -15.17034 14.07633 -36.60523 0.576 45.98107 N ? B ? 18 NZ 1
   ATOM 3042 H A LYS B 17 ? -11.37868 9.70697 -34.17197 0.576 28.67711 H ? B ? 18 H 1
   ATOM 3043 HA A LYS B 17 ? -9.64068 11.58313 -35.14794 0.576 30.95780 H ? B ? 18 HA 1
   ATOM 3044 HB2 A LYS B 17 ? -11.34169 13.14316 -34.96845 0.576 36.51628 H ? B ? 18 HB2 1
   ATOM 3045 HB3 A LYS B 17 ? -11.72595 11.99128 -35.99359 0.576 36.51628 H ? B ? 18 HB3 1
   ATOM 3046 HG2 A LYS B 17 ? -12.91013 11.04724 -34.06286 0.576 38.06270 H ? B ? 18 HG2 1
   ATOM 3047 HG3 A LYS B 17 ? -12.87622 12.54816 -33.54180 0.576 38.06270 H ? B ? 18 HG3 1
   ATOM 3048 HD2 A LYS B 17 ? -14.05478 11.75005 -36.00232 0.576 41.98083 H ? B ? 18 HD2 1
   ATOM 3049 HD3 A LYS B 17 ? -14.88221 12.16326 -34.71003 0.576 41.98083 H ? B ? 18 HD3 1
   ATOM 3050 HE2 A LYS B 17 ? -14.12892 14.33344 -34.88419 0.576 39.67778 H ? B ? 18 HE2 1
   ATOM 3051 HE3 A LYS B 17 ? -13.20705 13.93732 -36.11653 0.576 39.67778 H ? B ? 18 HE3 1
   ATOM 3052 HZ1 A LYS B 17 ? -15.12022 14.92670 -36.86305 0.576 55.17728 H ? B ? 18 HZ1 1
   ATOM 3053 HZ2 A LYS B 17 ? -15.12194 13.55335 -37.32373 0.576 55.17728 H ? B ? 18 HZ2 1
   ATOM 3054 HZ3 A LYS B 17 ? -15.95261 13.94223 -36.20253 0.576 55.17728 H ? B ? 18 HZ3 1
   ATOM 3055 N B LYS B 17 ? -10.83276 9.96078 -34.63439 0.424 23.30277 N ? B ? 18 N 1
   ATOM 3056 CA B LYS B 17 ? -10.52049 11.38125 -34.53806 0.424 25.46318 C ? B ? 18 CA 1
   ATOM 3057 C B LYS B 17 ? -10.00932 11.69172 -33.14031 0.424 29.89636 C ? B ? 18 C 1
   ATOM 3058 O B LYS B 17 ? -10.38687 11.03916 -32.16053 0.424 22.34044 O ? B ? 18 O 1
   ATOM 3059 CB B LYS B 17 ? -11.76789 12.21484 -34.84562 0.424 30.94555 C ? B ? 18 CB 1
   ATOM 3060 CG B LYS B 17 ? -11.48241 13.68495 -35.15380 0.424 28.90800 C ? B ? 18 CG 1
   ATOM 3061 CD B LYS B 17 ? -12.76600 14.43322 -35.48086 0.424 31.23518 C ? B ? 18 CD 1
   ATOM 3062 CE B LYS B 17 ? -12.48980 15.89931 -35.78814 0.424 34.06669 C ? B ? 18 CE 1
   ATOM 3063 NZ B LYS B 17 ? -13.72957 16.65554 -36.13374 0.424 30.18027 N ? B ? 18 NZ 1
   ATOM 3064 H B LYS B 17 ? -11.64935 9.77297 -34.44074 0.424 27.96332 H ? B ? 18 H 1
   ATOM 3065 HA B LYS B 17 ? -9.83358 11.62467 -35.17821 0.424 30.55582 H ? B ? 18 HA 1
   ATOM 3066 HB2 B LYS B 17 ? -12.21220 11.83349 -35.61897 0.424 37.13466 H ? B ? 18 HB2 1
   ATOM 3067 HB3 B LYS B 17 ? -12.35761 12.18517 -34.07605 0.424 37.13466 H ? B ? 18 HB3 1
   ATOM 3068 HG2 B LYS B 17 ? -11.07177 14.10328 -34.38096 0.424 34.68960 H ? B ? 18 HG2 1
   ATOM 3069 HG3 B LYS B 17 ? -10.88863 13.74542 -35.91843 0.424 34.68960 H ? B ? 18 HG3 1
   ATOM 3070 HD2 B LYS B 17 ? -13.18361 14.03141 -36.25872 0.424 37.48222 H ? B ? 18 HD2 1
   ATOM 3071 HD3 B LYS B 17 ? -13.36735 14.38830 -34.72109 0.424 37.48222 H ? B ? 18 HD3 1
   ATOM 3072 HE2 B LYS B 17 ? -12.09048 16.31680 -35.00894 0.424 40.88002 H ? B ? 18 HE2 1
   ATOM 3073 HE3 B LYS B 17 ? -11.88288 15.95624 -36.54267 0.424 40.88002 H ? B ? 18 HE3 1
   ATOM 3074 HZ1 B LYS B 17 ? -13.53130 17.50826 -36.29389 0.424 36.21633 H ? B ? 18 HZ1 1
   ATOM 3075 HZ2 B LYS B 17 ? -14.10721 16.30554 -36.85968 0.424 36.21633 H ? B ? 18 HZ2 1
   ATOM 3076 HZ3 B LYS B 17 ? -14.30862 16.61543 -35.45906 0.424 36.21633 H ? B ? 18 HZ3 1
   ATOM 3077 N A ARG B 18 ? -9.17175 12.78012 -33.04385 0.576 28.65071 N ? B ? 19 N 1
   ATOM 3078 CA A ARG B 18 ? -8.78265 13.28836 -31.73865 0.576 26.77386 C ? B ? 19 CA 1
   ATOM 3079 C A ARG B 18 ? -10.01095 13.42569 -30.86951 0.576 27.82949 C ? B ? 19 C 1
   ATOM 3080 O A ARG B 18 ? -11.05405 13.93247 -31.30842 0.576 31.49005 O ? B ? 19 O 1
   ATOM 3081 CB A ARG B 18 ? -8.07672 14.64168 -31.91343 0.576 29.79035 C ? B ? 19 CB 1
   ATOM 3082 CG A ARG B 18 ? -7.63788 15.27567 -30.61132 0.576 39.77163 C ? B ? 19 CG 1
   ATOM 3083 CD A ARG B 18 ? -6.50688 16.28778 -30.82789 0.576 42.09347 C ? B ? 19 CD 1
   ATOM 3084 NE A ARG B 18 ? -6.90358 17.45778 -31.61367 0.576 28.94777 N ? B ? 19 NE 1
   ATOM 3085 CZ A ARG B 18 ? -7.48843 18.53632 -31.10622 0.576 47.87543 C ? B ? 19 CZ 1
   ATOM 3086 NH1 A ARG B 18 ? -7.83744 18.60182 -29.83002 0.576 46.44088 N ? B ? 19 NH1 1
   ATOM 3087 NH2 A ARG B 18 ? -7.71963 19.58626 -31.88633 0.576 19.03082 N ? B ? 19 NH2 1
   ATOM 3088 H A ARG B 18 ? -8.82911 13.20217 -33.71024 0.576 34.38086 H ? B ? 19 H 1
   ATOM 3089 HA A ARG B 18 ? -8.16238 12.68405 -31.30166 0.576 32.12864 H ? B ? 19 HA 1
   ATOM 3090 HB2 A ARG B 18 ? -7.28623 14.51222 -32.46049 0.576 35.74842 H ? B ? 19 HB2 1
   ATOM 3091 HB3 A ARG B 18 ? -8.68604 15.25653 -32.35113 0.576 35.74842 H ? B ? 19 HB3 1
   ATOM 3092 HG2 A ARG B 18 ? -8.38959 15.74042 -30.21153 0.576 47.72596 H ? B ? 19 HG2 1
   ATOM 3093 HG3 A ARG B 18 ? -7.31717 14.58505 -30.01041 0.576 47.72596 H ? B ? 19 HG3 1
   ATOM 3094 HD2 A ARG B 18 ? -6.20001 16.60289 -29.96335 0.576 50.51216 H ? B ? 19 HD2 1
   ATOM 3095 HD3 A ARG B 18 ? -5.78072 15.84879 -31.29787 0.576 50.51216 H ? B ? 19 HD3 1
   ATOM 3096 HE A ARG B 18 ? -6.74754 17.44560 -32.45931 0.576 34.73732 H ? B ? 19 HE 1
   ATOM 3097 HH11 A ARG B 18 ? -7.68629 17.93520 -29.30813 0.576 55.72906 H ? B ? 19 HH11 1
   ATOM 3098 HH12 A ARG B 18 ? -8.21518 19.31097 -29.52339 0.576 55.72906 H ? B ? 19 HH12 1
   ATOM 3099 HH21 A ARG B 18 ? -7.49078 19.56492 -32.71505 0.576 22.83698 H ? B ? 19 HH21 1
   ATOM 3100 HH22 A ARG B 18 ? -8.09816 20.28738 -31.56269 0.576 22.83698 H ? B ? 19 HH22 1
   ATOM 3101 N B ARG B 18 ? -9.14818 12.70480 -33.06052 0.424 28.67155 N ? B ? 19 N 1
   ATOM 3102 CA B ARG B 18 ? -8.65893 13.15821 -31.76642 0.424 27.36432 C ? B ? 19 CA 1
   ATOM 3103 C B ARG B 18 ? -9.83810 13.45574 -30.86572 0.424 27.51106 C ? B ? 19 C 1
   ATOM 3104 O B ARG B 18 ? -10.74820 14.20215 -31.24278 0.424 35.94583 O ? B ? 19 O 1
   ATOM 3105 CB B ARG B 18 ? -7.79712 14.41314 -31.96211 0.424 31.39062 C ? B ? 19 CB 1
   ATOM 3106 CG B ARG B 18 ? -7.17136 14.94357 -30.68462 0.424 30.46545 C ? B ? 19 CG 1
   ATOM 3107 CD B ARG B 18 ? -6.17750 16.07094 -30.95450 0.424 41.26883 C ? B ? 19 CD 1
   ATOM 3108 NE B ARG B 18 ? -6.76881 17.20493 -31.65984 0.424 32.70311 N ? B ? 19 NE 1
   ATOM 3109 CZ B ARG B 18 ? -7.39043 18.21929 -31.07523 0.424 47.86284 C ? B ? 19 CZ 1
   ATOM 3110 NH1 B ARG B 18 ? -7.56470 18.26366 -29.76270 0.424 45.52058 N ? B ? 19 NH1 1
   ATOM 3111 NH2 B ARG B 18 ? -7.84302 19.21951 -31.82337 0.424 28.58512 N ? B ? 19 NH2 1
   ATOM 3112 H B ARG B 18 ? -8.83708 13.13952 -33.73420 0.424 34.40586 H ? B ? 19 H 1
   ATOM 3113 HA B ARG B 18 ? -8.10795 12.47845 -31.34779 0.424 32.83719 H ? B ? 19 HA 1
   ATOM 3114 HB2 B ARG B 18 ? -7.07712 14.20210 -32.57689 0.424 37.66874 H ? B ? 19 HB2 1
   ATOM 3115 HB3 B ARG B 18 ? -8.35329 15.11676 -32.33156 0.424 37.66874 H ? B ? 19 HB3 1
   ATOM 3116 HG2 B ARG B 18 ? -7.86998 15.28874 -30.10697 0.424 36.55854 H ? B ? 19 HG2 1
   ATOM 3117 HG3 B ARG B 18 ? -6.69784 14.22381 -30.23895 0.424 36.55854 H ? B ? 19 HG3 1
   ATOM 3118 HD2 B ARG B 18 ? -5.83179 16.39454 -30.10794 0.424 49.52260 H ? B ? 19 HD2 1
   ATOM 3119 HD3 B ARG B 18 ? -5.45237 15.72698 -31.49927 0.424 49.52260 H ? B ? 19 HD3 1
   ATOM 3120 HE B ARG B 18 ? -6.70933 17.21533 -32.51772 0.424 39.24373 H ? B ? 19 HE 1
   ATOM 3121 HH11 B ARG B 18 ? -7.27144 17.62414 -29.26813 0.424 54.62470 H ? B ? 19 HH11 1
   ATOM 3122 HH12 B ARG B 18 ? -7.97109 18.93199 -29.40524 0.424 54.62470 H ? B ? 19 HH12 1
   ATOM 3123 HH21 B ARG B 18 ? -7.73116 19.20358 -32.67591 0.424 34.30215 H ? B ? 19 HH21 1
   ATOM 3124 HH22 B ARG B 18 ? -8.24785 19.88291 -31.45511 0.424 34.30215 H ? B ? 19 HH22 1
   ATOM 3125 N A GLY B 19 ? -9.90170 12.91343 -29.65279 0.576 29.08892 N ? B ? 20 N 1
   ATOM 3126 CA A GLY B 19 ? -10.95271 12.94882 -28.68462 0.576 28.16415 C ? B ? 20 CA 1
   ATOM 3127 C A GLY B 19 ? -11.84735 11.72932 -28.65344 0.576 32.17878 C ? B ? 20 C 1
   ATOM 3128 O A GLY B 19 ? -12.53591 11.50201 -27.66264 0.576 25.94918 O ? B ? 20 O 1
   ATOM 3129 H A GLY B 19 ? -9.19117 12.52501 -29.36317 0.576 34.90671 H ? B ? 20 H 1
   ATOM 3130 HA2 A GLY B 19 ? -10.55776 13.04565 -27.80397 0.576 33.79698 H ? B ? 20 HA2 1
   ATOM 3131 HA3 A GLY B 19 ? -11.51323 13.71945 -28.86581 0.576 33.79698 H ? B ? 20 HA3 1
   ATOM 3132 N B GLY B 19 ? -9.84372 12.83201 -29.69389 0.424 29.26540 N ? B ? 20 N 1
   ATOM 3133 CA B GLY B 19 ? -10.92041 12.96591 -28.74556 0.424 28.03505 C ? B ? 20 CA 1
   ATOM 3134 C B GLY B 19 ? -11.95441 11.86062 -28.77429 0.424 32.04454 C ? B ? 20 C 1
   ATOM 3135 O B GLY B 19 ? -12.86288 11.85707 -27.94439 0.424 24.90619 O ? B ? 20 O 1
   ATOM 3136 H B GLY B 19 ? -9.21339 12.31251 -29.42480 0.424 35.11848 H ? B ? 20 H 1
   ATOM 3137 HA2 B GLY B 19 ? -10.54296 12.99116 -27.85236 0.424 33.64206 H ? B ? 20 HA2 1
   ATOM 3138 HA3 B GLY B 19 ? -11.38045 13.80234 -28.91775 0.424 33.64206 H ? B ? 20 HA3 1
   ATOM 3139 N . GLN B 20 ? -11.84420 10.92466 -29.70395 1.000 27.53086 N ? B ? 21 N 1
   ATOM 3140 CA . GLN B 20 ? -12.81695 9.84729 -29.78664 1.000 22.82797 C ? B ? 21 CA 1
   ATOM 3141 C . GLN B 20 ? -12.31251 8.69378 -28.93266 1.000 23.88503 C ? B ? 21 C 1
   ATOM 3142 O . GLN B 20 ? -11.11018 8.54773 -28.77247 1.000 27.34323 O ? B ? 21 O 1
   ATOM 3143 CB . GLN B 20 ? -12.86657 9.39621 -31.24950 1.000 23.66480 C ? B ? 21 CB 1
   ATOM 3144 CG . GLN B 20 ? -14.08829 8.65536 -31.60049 1.000 31.31352 C ? B ? 21 CG 1
   ATOM 3145 CD . GLN B 20 ? -14.31736 8.58982 -33.10932 1.000 28.56454 C ? B ? 21 CD 1
   ATOM 3146 OE1 . GLN B 20 ? -13.40271 8.85213 -33.94120 1.000 25.68571 O ? B ? 21 OE1 1
   ATOM 3147 NE2 . GLN B 20 ? -15.52658 8.19428 -33.48246 1.000 31.56130 N ? B ? 21 NE2 1
   ATOM 3148 HA . GLN B 20 ? -13.70005 10.11632 -29.48889 1.000 27.39356 H ? B ? 21 HA 1
   ATOM 3149 HB2 . GLN B 20 ? -12.82167 10.18005 -31.81912 1.000 28.39776 H ? B ? 21 HB2 1
   ATOM 3150 HB3 . GLN B 20 ? -12.10856 8.81630 -31.42280 1.000 28.39776 H ? B ? 21 HB3 1
   ATOM 3151 HG2 . GLN B 20 ? -14.01559 7.74737 -31.26708 1.000 37.57622 H ? B ? 21 HG2 1
   ATOM 3152 HG3 . GLN B 20 ? -14.85317 9.09613 -31.19851 1.000 37.57622 H ? B ? 21 HG3 1
   ATOM 3153 HE21 . GLN B 20 ? -16.11647 7.99626 -32.88881 1.000 37.87355 H ? B ? 21 HE21 1
   ATOM 3154 HE22 . GLN B 20 ? -15.72103 8.13574 -34.31814 1.000 37.87355 H ? B ? 21 HE22 1
   ATOM 3155 H A GLN B 20 ? -11.30078 10.98014 -30.36819 0.576 33.03703 H ? B ? 21 H 1
   ATOM 3156 H B GLN B 20 ? -11.21981 10.89115 -30.29438 0.424 33.03703 H ? B ? 21 H 1
   ATOM 3157 N C THR B 21 ? -13.20048 7.85213 -28.43172 0.643 21.17127 N ? B ? 22 N 1
   ATOM 3158 CA C THR B 21 ? -12.79386 6.71260 -27.61593 0.643 27.62751 C ? B ? 22 CA 1
   ATOM 3159 C C THR B 21 ? -12.66341 5.44399 -28.44941 0.643 21.59576 C ? B ? 22 C 1
   ATOM 3160 O C THR B 21 ? -13.61805 5.02292 -29.10579 0.643 24.19786 O ? B ? 22 O 1
   ATOM 3161 CB C THR B 21 ? -13.79909 6.45367 -26.51068 0.643 35.87561 C ? B ? 22 CB 1
   ATOM 3162 OG1 C THR B 21 ? -13.74125 7.52127 -25.56105 0.643 30.48894 O ? B ? 22 OG1 1
   ATOM 3163 CG2 C THR B 21 ? -13.48779 5.13676 -25.81419 0.643 31.51241 C ? B ? 22 CG2 1
   ATOM 3164 H C THR B 21 ? -14.04993 7.91740 -28.54910 0.643 25.40553 H ? B ? 22 H 1
   ATOM 3165 HA C THR B 21 ? -11.92468 6.92095 -27.23907 0.643 33.15301 H ? B ? 22 HA 1
   ATOM 3166 HB C THR B 21 ? -14.69335 6.39936 -26.88248 0.643 43.05073 H ? B ? 22 HB 1
   ATOM 3167 HG1 C THR B 21 ? -14.41054 7.49163 -25.05433 0.643 36.58673 H ? B ? 22 HG1 1
   ATOM 3168 HG21 C THR B 21 ? -13.89347 5.12340 -24.93319 0.643 37.81489 H ? B ? 22 HG21 1
   ATOM 3169 HG22 C THR B 21 ? -13.83806 4.39600 -26.33331 0.643 37.81489 H ? B ? 22 HG22 1
   ATOM 3170 HG23 C THR B 21 ? -12.52828 5.02967 -25.72058 0.643 37.81489 H ? B ? 22 HG23 1
   ATOM 3171 N D THR B 21 ? -13.21586 7.86957 -28.43250 0.357 21.01789 N ? B ? 22 N 1
   ATOM 3172 CA D THR B 21 ? -12.80566 6.66274 -27.73469 0.357 27.23093 C ? B ? 22 CA 1
   ATOM 3173 C D THR B 21 ? -12.44851 5.59942 -28.75879 0.357 23.56155 C ? B ? 22 C 1
   ATOM 3174 O D THR B 21 ? -13.23367 5.32810 -29.68106 0.357 19.80882 O ? B ? 22 O 1
   ATOM 3175 CB D THR B 21 ? -13.93365 6.14001 -26.86628 0.357 21.62675 C ? B ? 22 CB 1
   ATOM 3176 OG1 D THR B 21 ? -14.35239 7.16401 -25.93935 0.357 32.33467 O ? B ? 22 OG1 1
   ATOM 3177 CG2 D THR B 21 ? -13.48720 4.91945 -26.07587 0.357 26.42852 C ? B ? 22 CG2 1
   ATOM 3178 H D THR B 21 ? -14.06666 7.98450 -28.48279 0.357 25.22147 H ? B ? 22 H 1
   ATOM 3179 HA D THR B 21 ? -12.04084 6.85864 -27.17115 0.357 32.67712 H ? B ? 22 HA 1
   ATOM 3180 HB D THR B 21 ? -14.67719 5.88692 -27.43548 0.357 25.95210 H ? B ? 22 HB 1
   ATOM 3181 HG1 D THR B 21 ? -13.70659 7.39335 -25.45362 0.357 38.80161 H ? B ? 22 HG1 1
   ATOM 3182 HG21 D THR B 21 ? -14.13464 4.71846 -25.38209 0.357 31.71422 H ? B ? 22 HG21 1
   ATOM 3183 HG22 D THR B 21 ? -13.40909 4.15295 -26.66516 0.357 31.71422 H ? B ? 22 HG22 1
   ATOM 3184 HG23 D THR B 21 ? -12.62577 5.08833 -25.66318 0.357 31.71422 H ? B ? 22 HG23 1
   ATOM 3185 N C CYS B 22 ? -11.50307 4.80642 -28.34648 0.643 22.73396 N ? B ? 23 N 1
   ATOM 3186 CA C CYS B 22 ? -11.15427 3.63669 -29.18273 0.643 20.11173 C ? B ? 23 CA 1
   ATOM 3187 C C CYS B 22 ? -11.26584 2.38991 -28.32092 0.643 17.51388 C ? B ? 23 C 1
   ATOM 3188 O C CYS B 22 ? -10.86152 2.39466 -27.15355 0.643 22.17970 O ? B ? 23 O 1
   ATOM 3189 CB C CYS B 22 ? -9.73738 3.78423 -29.68387 0.643 20.47455 C ? B ? 23 CB 1
   ATOM 3190 SG C CYS B 22 ? -9.47175 5.24590 -30.56886 0.643 28.80667 S ? B ? 23 SG 1
   ATOM 3191 H C CYS B 22 ? -10.88356 5.02847 -27.79285 0.643 27.28075 H ? B ? 23 H 1
   ATOM 3192 HA C CYS B 22 ? -11.74983 3.55077 -29.94354 0.643 24.13408 H ? B ? 23 HA 1
   ATOM 3193 HB2 C CYS B 22 ? -9.13456 3.78235 -28.92393 0.643 24.56945 H ? B ? 23 HB2 1
   ATOM 3194 HB3 C CYS B 22 ? -9.53358 3.03936 -30.27084 0.643 24.56945 H ? B ? 23 HB3 1
   ATOM 3195 HG C CYS B 22 ? -8.34429 5.25446 -30.97968 0.643 34.56801 H ? B ? 23 HG 1
   ATOM 3196 N D CYS B 22 ? -11.24811 5.02839 -28.61042 0.357 19.59141 N ? B ? 23 N 1
   ATOM 3197 CA D CYS B 22 ? -10.80787 3.84679 -29.35728 0.357 12.83767 C ? B ? 23 CA 1
   ATOM 3198 C D CYS B 22 ? -10.89542 2.63284 -28.43794 0.357 16.31713 C ? B ? 23 C 1
   ATOM 3199 O D CYS B 22 ? -10.40864 2.67394 -27.28210 0.357 14.06877 O ? B ? 23 O 1
   ATOM 3200 CB D CYS B 22 ? -9.36602 4.01471 -29.82376 0.357 16.72873 C ? B ? 23 CB 1
   ATOM 3201 SG D CYS B 22 ? -9.11049 5.31699 -31.00888 0.357 14.41422 S ? B ? 23 SG 1
   ATOM 3202 H D CYS B 22 ? -10.65109 5.31838 -28.06354 0.357 23.50970 H ? B ? 23 H 1
   ATOM 3203 HA D CYS B 22 ? -11.37611 3.71436 -30.13218 0.357 15.40520 H ? B ? 23 HA 1
   ATOM 3204 HB2 D CYS B 22 ? -8.81375 4.21128 -29.05094 0.357 20.07448 H ? B ? 23 HB2 1
   ATOM 3205 HB3 D CYS B 22 ? -9.07744 3.18514 -30.23538 0.357 20.07448 H ? B ? 23 HB3 1
   ATOM 3206 HG D CYS B 22 ? -7.93339 5.43851 -31.20810 0.357 17.29706 H ? B ? 23 HG 1
   ATOM 3207 N C VAL B 23 ? -11.75587 1.29057 -28.88742 0.643 17.86618 N ? B ? 24 N 1
   ATOM 3208 CA C VAL B 23 ? -11.84632 0.01857 -28.18916 0.643 16.75109 C ? B ? 24 CA 1
   ATOM 3209 C C VAL B 23 ? -10.93967 -0.94386 -28.91041 0.643 16.72707 C ? B ? 24 C 1
   ATOM 3210 O C VAL B 23 ? -11.12815 -1.19450 -30.10531 0.643 17.60290 O ? B ? 24 O 1
   ATOM 3211 CB C VAL B 23 ? -13.29529 -0.51265 -28.14678 0.643 22.06254 C ? B ? 24 CB 1
   ATOM 3212 CG1 C VAL B 23 ? -13.36129 -1.87939 -27.42551 0.643 19.75772 C ? B ? 24 CG1 1
   ATOM 3213 CG2 C VAL B 23 ? -14.24257 0.52512 -27.49413 0.643 23.16118 C ? B ? 24 CG2 1
   ATOM 3214 H C VAL B 23 ? -12.04851 1.25964 -29.69551 0.643 21.43942 H ? B ? 24 H 1
   ATOM 3215 HA C VAL B 23 ? -11.53748 0.11962 -27.27521 0.643 20.10131 H ? B ? 24 HA 1
   ATOM 3216 HB C VAL B 23 ? -13.60280 -0.65293 -29.05598 0.643 26.47505 H ? B ? 24 HB 1
   ATOM 3217 HG11 C VAL B 23 ? -14.28462 -2.07332 -27.20024 0.643 23.70926 H ? B ? 24 HG11 1
   ATOM 3218 HG12 C VAL B 23 ? -13.01389 -2.56552 -28.01664 0.643 23.70926 H ? B ? 24 HG12 1
   ATOM 3219 HG13 C VAL B 23 ? -12.82578 -1.83643 -26.61787 0.643 23.70926 H ? B ? 24 HG13 1
   ATOM 3220 HG21 C VAL B 23 ? -15.12176 0.12872 -27.39026 0.643 27.79342 H ? B ? 24 HG21 1
   ATOM 3221 HG22 C VAL B 23 ? -13.88774 0.77488 -26.62659 0.643 27.79342 H ? B ? 24 HG22 1
   ATOM 3222 HG23 C VAL B 23 ? -14.29748 1.30637 -28.06643 0.643 27.79342 H ? B ? 24 HG23 1
   ATOM 3223 N D VAL B 23 ? -11.51906 1.56276 -28.92493 0.357 19.15543 N ? B ? 24 N 1
   ATOM 3224 CA D VAL B 23 ? -11.66910 0.30484 -28.19927 0.357 14.30054 C ? B ? 24 CA 1
   ATOM 3225 C D VAL B 23 ? -10.85507 -0.73866 -28.94653 0.357 16.33797 C ? B ? 24 C 1
   ATOM 3226 O D VAL B 23 ? -11.11293 -0.99767 -30.12888 0.357 17.20851 O ? B ? 24 O 1
   ATOM 3227 CB D VAL B 23 ? -13.15159 -0.11390 -28.11413 0.357 22.97195 C ? B ? 24 CB 1
   ATOM 3228 CG1 D VAL B 23 ? -13.34168 -1.30423 -27.19620 0.357 14.13461 C ? B ? 24 CG1 1
   ATOM 3229 CG2 D VAL B 23 ? -14.03070 1.05396 -27.63640 0.357 16.60251 C ? B ? 24 CG2 1
   ATOM 3230 H D VAL B 23 ? -11.87811 1.54110 -29.70609 0.357 22.98651 H ? B ? 24 H 1
   ATOM 3231 HA D VAL B 23 ? -11.32043 0.39348 -27.29846 0.357 17.16065 H ? B ? 24 HA 1
   ATOM 3232 HB D VAL B 23 ? -13.43186 -0.37004 -29.00673 0.357 27.56634 H ? B ? 24 HB 1
   ATOM 3233 HG11 D VAL B 23 ? -14.29104 -1.45069 -27.06146 0.357 16.96153 H ? B ? 24 HG11 1
   ATOM 3234 HG12 D VAL B 23 ? -12.94125 -2.08662 -27.60658 0.357 16.96153 H ? B ? 24 HG12 1
   ATOM 3235 HG13 D VAL B 23 ? -12.91160 -1.11968 -26.34656 0.357 16.96153 H ? B ? 24 HG13 1
   ATOM 3236 HG21 D VAL B 23 ? -14.92424 0.72296 -27.45493 0.357 19.92301 H ? B ? 24 HG21 1
   ATOM 3237 HG22 D VAL B 23 ? -13.64633 1.42865 -26.82846 0.357 19.92301 H ? B ? 24 HG22 1
   ATOM 3238 HG23 D VAL B 23 ? -14.06313 1.72974 -28.33150 0.357 19.92301 H ? B ? 24 HG23 1
   ATOM 3239 N C VAL B 24 ? -9.98303 -1.48803 -28.18563 0.643 15.90661 N ? B ? 25 N 1
   ATOM 3240 CA C VAL B 24 ? -8.90677 -2.24576 -28.82571 0.643 15.34481 C ? B ? 25 CA 1
   ATOM 3241 C C VAL B 24 ? -8.61615 -3.49714 -28.02978 0.643 14.88852 C ? B ? 25 C 1
   ATOM 3242 O C VAL B 24 ? -8.96008 -3.60938 -26.85535 0.643 15.72627 O ? B ? 25 O 1
   ATOM 3243 CB C VAL B 24 ? -7.59077 -1.46453 -28.98388 0.643 13.59265 C ? B ? 25 CB 1
   ATOM 3244 CG1 C VAL B 24 ? -7.81046 -0.16881 -29.70488 0.643 14.04387 C ? B ? 25 CG1 1
   ATOM 3245 CG2 C VAL B 24 ? -6.82388 -1.30348 -27.67478 0.643 14.47437 C ? B ? 25 CG2 1
   ATOM 3246 H C VAL B 24 ? -9.92904 -1.43717 -27.32884 0.643 19.08793 H ? B ? 25 H 1
   ATOM 3247 HA C VAL B 24 ? -9.23149 -2.48721 -29.70728 0.643 18.41377 H ? B ? 25 HA 1
   ATOM 3248 HB C VAL B 24 ? -7.00370 -1.99771 -29.54241 0.643 16.31118 H ? B ? 25 HB 1
   ATOM 3249 HG11 C VAL B 24 ? -6.94955 0.22653 -29.91329 0.643 16.85265 H ? B ? 25 HG11 1
   ATOM 3250 HG12 C VAL B 24 ? -8.30167 -0.34208 -30.52317 0.643 16.85265 H ? B ? 25 HG12 1
   ATOM 3251 HG13 C VAL B 24 ? -8.31901 0.42805 -29.13388 0.643 16.85265 H ? B ? 25 HG13 1
   ATOM 3252 HG21 C VAL B 24 ? -6.11277 -0.65633 -27.80293 0.643 17.36924 H ? B ? 25 HG21 1
   ATOM 3253 HG22 C VAL B 24 ? -7.43392 -0.99286 -26.98757 0.643 17.36924 H ? B ? 25 HG22 1
   ATOM 3254 HG23 C VAL B 24 ? -6.44873 -2.16123 -27.42097 0.643 17.36924 H ? B ? 25 HG23 1
   ATOM 3255 N D VAL B 24 ? -9.88746 -1.34311 -28.25871 0.357 16.52060 N ? B ? 25 N 1
   ATOM 3256 CA D VAL B 24 ? -8.88553 -2.18672 -28.91685 0.357 15.29221 C ? B ? 25 CA 1
   ATOM 3257 C D VAL B 24 ? -8.51719 -3.38433 -28.04468 0.357 14.75122 C ? B ? 25 C 1
   ATOM 3258 O D VAL B 24 ? -8.71197 -3.37267 -26.82726 0.357 17.29787 O ? B ? 25 O 1
   ATOM 3259 CB D VAL B 24 ? -7.60700 -1.38134 -29.26649 0.357 15.42289 C ? B ? 25 CB 1
   ATOM 3260 CG1 D VAL B 24 ? -7.92708 -0.17390 -30.13790 0.357 17.94065 C ? B ? 25 CG1 1
   ATOM 3261 CG2 D VAL B 24 ? -6.83490 -0.97002 -28.02172 0.357 13.64376 C ? B ? 25 CG2 1
   ATOM 3262 H D VAL B 24 ? -9.78873 -1.28057 -27.40668 0.357 19.82472 H ? B ? 25 H 1
   ATOM 3263 HA D VAL B 24 ? -9.28142 -2.54491 -29.72671 0.357 18.35065 H ? B ? 25 HA 1
   ATOM 3264 HB D VAL B 24 ? -7.02912 -1.96753 -29.77965 0.357 18.50747 H ? B ? 25 HB 1
   ATOM 3265 HG11 D VAL B 24 ? -7.10046 0.28068 -30.36362 0.357 21.52878 H ? B ? 25 HG11 1
   ATOM 3266 HG12 D VAL B 24 ? -8.36968 -0.47632 -30.94633 0.357 21.52878 H ? B ? 25 HG12 1
   ATOM 3267 HG13 D VAL B 24 ? -8.51022 0.42501 -29.64580 0.357 21.52878 H ? B ? 25 HG13 1
   ATOM 3268 HG21 D VAL B 24 ? -6.13913 -0.34317 -28.27443 0.357 16.37251 H ? B ? 25 HG21 1
   ATOM 3269 HG22 D VAL B 24 ? -7.44571 -0.55134 -27.39521 0.357 16.37251 H ? B ? 25 HG22 1
   ATOM 3270 HG23 D VAL B 24 ? -6.43907 -1.75943 -27.62041 0.357 16.37251 H ? B ? 25 HG23 1
   ATOM 3271 N . HIS B 25 ? -7.99558 -4.44397 -28.69284 1.000 15.87633 N ? B ? 26 N 1
   ATOM 3272 CA . HIS B 25 ? -7.28233 -5.46419 -27.99981 1.000 13.88156 C ? B ? 26 CA 1
   ATOM 3273 C . HIS B 25 ? -5.81178 -5.30331 -28.36248 1.000 17.27713 C ? B ? 26 C 1
   ATOM 3274 O . HIS B 25 ? -5.48928 -4.88362 -29.49591 1.000 18.00548 O ? B ? 26 O 1
   ATOM 3275 HA . HIS B 25 ? -7.41497 -5.38090 -27.04254 1.000 16.65787 H ? B ? 26 HA 1
   ATOM 3276 CB B HIS B 25 ? -7.71081 -6.87178 -28.48664 0.463 20.51120 C ? B ? 26 CB 1
   ATOM 3277 CG B HIS B 25 ? -8.56732 -7.60014 -27.50797 0.463 19.35276 C ? B ? 26 CG 1
   ATOM 3278 ND1 B HIS B 25 ? -8.38643 -7.49256 -26.15472 0.463 18.54765 N ? B ? 26 ND1 1
   ATOM 3279 CD2 B HIS B 25 ? -9.62994 -8.43325 -27.68247 0.463 21.34217 C ? B ? 26 CD2 1
   ATOM 3280 CE1 B HIS B 25 ? -9.28076 -8.23323 -25.52421 0.463 24.98543 C ? B ? 26 CE1 1
   ATOM 3281 NE2 B HIS B 25 ? -10.05611 -8.79965 -26.43007 0.463 19.51672 N ? B ? 26 NE2 1
   ATOM 3282 HB2 B HIS B 25 ? -8.21359 -6.77875 -29.31094 0.463 24.61344 H ? B ? 26 HB2 1
   ATOM 3283 HB3 B HIS B 25 ? -6.91570 -7.40539 -28.64144 0.463 24.61344 H ? B ? 26 HB3 1
   ATOM 3284 HD2 B HIS B 25 ? -9.99642 -8.70225 -28.49378 0.463 25.61060 H ? B ? 26 HD2 1
   ATOM 3285 HE1 B HIS B 25 ? -9.35163 -8.33734 -24.60278 0.463 29.98252 H ? B ? 26 HE1 1
   ATOM 3286 HE2 B HIS B 25 ? -10.72272 -9.31642 -26.26218 0.463 23.42006 H ? B ? 26 HE2 1
   ATOM 3287 CB C HIS B 25 ? -7.75176 -6.87753 -28.38987 0.537 20.50278 C ? B ? 26 CB 1
   ATOM 3288 CG C HIS B 25 ? -8.74320 -7.40842 -27.42040 0.537 20.69624 C ? B ? 26 CG 1
   ATOM 3289 ND1 C HIS B 25 ? -10.04106 -7.76807 -27.75889 0.537 23.67583 N ? B ? 26 ND1 1
   ATOM 3290 CD2 C HIS B 25 ? -8.64336 -7.58041 -26.09407 0.537 19.54699 C ? B ? 26 CD2 1
   ATOM 3291 CE1 C HIS B 25 ? -10.67449 -8.14019 -26.65886 0.537 17.76550 C ? B ? 26 CE1 1
   ATOM 3292 NE2 C HIS B 25 ? -9.84935 -8.05780 -25.65126 0.537 21.21831 N ? B ? 26 NE2 1
   ATOM 3293 H C HIS B 25 ? -7.97813 -4.50982 -29.55014 0.643 19.05160 H ? B ? 26 H 1
   ATOM 3294 HB2 C HIS B 25 ? -8.16706 -6.84702 -29.26595 0.537 24.60333 H ? B ? 26 HB2 1
   ATOM 3295 HB3 C HIS B 25 ? -6.98855 -7.47601 -28.40518 0.537 24.60333 H ? B ? 26 HB3 1
   ATOM 3296 HD1 C HIS B 25 ? -10.37659 -7.75163 -28.55056 0.537 28.41100 H ? B ? 26 HD1 1
   ATOM 3297 HD2 C HIS B 25 ? -7.89393 -7.40760 -25.57120 0.537 23.45639 H ? B ? 26 HD2 1
   ATOM 3298 HE1 C HIS B 25 ? -11.56163 -8.41519 -26.61139 0.537 21.31860 H ? B ? 26 HE1 1
   ATOM 3299 H D HIS B 25 ? -8.05689 -4.57045 -29.54128 0.357 19.05160 H ? B ? 26 H 1
   ATOM 3300 N . TYR B 26 ? -4.92560 -5.60636 -27.45002 1.000 15.75550 N ? B ? 27 N 1
   ATOM 3301 CA . TYR B 26 ? -3.48970 -5.44008 -27.72967 1.000 15.54803 C ? B ? 27 CA 1
   ATOM 3302 C . TYR B 26 ? -2.65645 -6.45528 -26.96272 1.000 16.12326 C ? B ? 27 C 1
   ATOM 3303 O . TYR B 26 ? -3.08969 -6.97687 -25.94747 1.000 18.21335 O ? B ? 27 O 1
   ATOM 3304 H . TYR B 26 ? -5.10997 -5.90746 -26.66583 1.000 18.90660 H ? B ? 27 H 1
   ATOM 3305 HA . TYR B 26 ? -3.41145 -5.60055 -28.68310 1.000 18.65763 H ? B ? 27 HA 1
   ATOM 3306 CB A TYR B 26 ? -2.92649 -4.06922 -27.43339 0.512 17.42590 C ? B ? 27 CB 1
   ATOM 3307 CG A TYR B 26 ? -2.88045 -3.77224 -25.93401 0.512 15.32955 C ? B ? 27 CG 1
   ATOM 3308 CD1 A TYR B 26 ? -1.73548 -3.97080 -25.18267 0.512 14.11969 C ? B ? 27 CD1 1
   ATOM 3309 CD2 A TYR B 26 ? -3.97353 -3.28467 -25.27093 0.512 14.72873 C ? B ? 27 CD2 1
   ATOM 3310 CE1 A TYR B 26 ? -1.69809 -3.71106 -23.82590 0.512 15.85629 C ? B ? 27 CE1 1
   ATOM 3311 CE2 A TYR B 26 ? -3.94101 -3.03465 -23.94207 0.512 15.70877 C ? B ? 27 CE2 1
   ATOM 3312 CZ A TYR B 26 ? -2.79677 -3.25926 -23.25504 0.512 15.37968 C ? B ? 27 CZ 1
   ATOM 3313 OH A TYR B 26 ? -2.79889 -2.95869 -21.88710 0.512 18.23580 O ? B ? 27 OH 1
   ATOM 3314 HB2 A TYR B 26 ? -2.02209 -4.01591 -27.77996 0.512 20.91108 H ? B ? 27 HB2 1
   ATOM 3315 HB3 A TYR B 26 ? -3.48432 -3.39843 -27.85736 0.512 20.91108 H ? B ? 27 HB3 1
   ATOM 3316 HD1 A TYR B 26 ? -0.96899 -4.28821 -25.60295 0.512 16.94363 H ? B ? 27 HD1 1
   ATOM 3317 HD2 A TYR B 26 ? -4.75688 -3.12143 -25.74487 0.512 17.67448 H ? B ? 27 HD2 1
   ATOM 3318 HE1 A TYR B 26 ? -0.92276 -3.85054 -23.33162 0.512 19.02755 H ? B ? 27 HE1 1
   ATOM 3319 HE2 A TYR B 26 ? -4.69619 -2.71213 -23.50550 0.512 18.85052 H ? B ? 27 HE2 1
   ATOM 3320 HH A TYR B 26 ? -2.02895 -2.72879 -21.64227 0.512 21.88296 H ? B ? 27 HH 1
   ATOM 3321 CB B TYR B 26 ? -2.95382 -4.04291 -27.49717 0.488 17.33464 C ? B ? 27 CB 1
   ATOM 3322 CG B TYR B 26 ? -2.86492 -3.62168 -26.02616 0.488 15.64182 C ? B ? 27 CG 1
   ATOM 3323 CD1 B TYR B 26 ? -1.74142 -3.89984 -25.26984 0.488 14.16452 C ? B ? 27 CD1 1
   ATOM 3324 CD2 B TYR B 26 ? -3.87465 -2.91077 -25.40626 0.488 15.04098 C ? B ? 27 CD2 1
   ATOM 3325 CE1 B TYR B 26 ? -1.63334 -3.53360 -23.95393 0.488 15.92301 C ? B ? 27 CE1 1
   ATOM 3326 CE2 B TYR B 26 ? -3.77662 -2.52117 -24.10918 0.488 15.41110 C ? B ? 27 CE2 1
   ATOM 3327 CZ B TYR B 26 ? -2.64033 -2.85280 -23.41558 0.488 15.22115 C ? B ? 27 CZ 1
   ATOM 3328 OH B TYR B 26 ? -2.56952 -2.42774 -22.08219 0.488 14.69069 O ? B ? 27 OH 1
   ATOM 3329 HB2 B TYR B 26 ? -2.05960 -3.99084 -27.86941 0.488 20.80157 H ? B ? 27 HB2 1
   ATOM 3330 HB3 B TYR B 26 ? -3.53733 -3.41131 -27.94606 0.488 20.80157 H ? B ? 27 HB3 1
   ATOM 3331 HD1 B TYR B 26 ? -1.03335 -4.35194 -25.66877 0.488 16.99742 H ? B ? 27 HD1 1
   ATOM 3332 HD2 B TYR B 26 ? -4.63952 -2.69398 -25.88883 0.488 18.04918 H ? B ? 27 HD2 1
   ATOM 3333 HE1 B TYR B 26 ? -0.88068 -3.75393 -23.45407 0.488 19.10761 H ? B ? 27 HE1 1
   ATOM 3334 HE2 B TYR B 26 ? -4.46173 -2.04213 -23.70170 0.488 18.49333 H ? B ? 27 HE2 1
   ATOM 3335 HH B TYR B 26 ? -1.76667 -2.35480 -21.84615 0.488 17.62883 H ? B ? 27 HH 1
   ATOM 3336 N . THR B 27 ? -1.49521 -6.75454 -27.53355 1.000 13.59267 N ? B ? 28 N 1
   ATOM 3337 CA . THR B 27 ? -0.40951 -7.44266 -26.86452 1.000 12.57910 C ? B ? 28 CA 1
   ATOM 3338 C . THR B 27 ? 0.80979 -6.58574 -27.03017 1.000 15.75431 C ? B ? 28 C 1
   ATOM 3339 O . THR B 27 ? 1.11550 -6.18068 -28.14244 1.000 15.68298 O ? B ? 28 O 1
   ATOM 3340 H . THR B 27 ? -1.30730 -6.55740 -28.34928 1.000 16.31121 H ? B ? 28 H 1
   ATOM 3341 HA . THR B 27 ? -0.57155 -7.54864 -25.91404 1.000 15.09492 H ? B ? 28 HA 1
   ATOM 3342 CB A THR B 27 ? -0.18492 -8.85377 -27.37840 0.458 18.73353 C ? B ? 28 CB 1
   ATOM 3343 OG1 A THR B 27 ? -1.34948 -9.66429 -27.13992 0.458 19.08340 O ? B ? 28 OG1 1
   ATOM 3344 CG2 A THR B 27 ? 0.99984 -9.47941 -26.68842 0.458 17.35936 C ? B ? 28 CG2 1
   ATOM 3345 HB A THR B 27 ? -0.01276 -8.81927 -28.33237 0.458 22.48023 H ? B ? 28 HB 1
   ATOM 3346 HG1 A THR B 27 ? -2.04538 -9.20754 -27.25261 0.458 22.90008 H ? B ? 28 HG1 1
   ATOM 3347 HG21 A THR B 27 ? 1.01198 -10.43552 -26.85158 0.458 20.83123 H ? B ? 28 HG21 1
   ATOM 3348 HG22 A THR B 27 ? 1.82275 -9.09206 -27.02558 0.458 20.83123 H ? B ? 28 HG22 1
   ATOM 3349 HG23 A THR B 27 ? 0.94724 -9.32385 -25.73242 0.458 20.83123 H ? B ? 28 HG23 1
   ATOM 3350 CB B THR B 27 ? -0.23750 -8.84826 -27.39393 0.542 18.87475 C ? B ? 28 CB 1
   ATOM 3351 OG1 B THR B 27 ? -1.49822 -9.55185 -27.30254 0.542 20.39143 O ? B ? 28 OG1 1
   ATOM 3352 CG2 B THR B 27 ? 0.80136 -9.58530 -26.60929 0.542 17.61561 C ? B ? 28 CG2 1
   ATOM 3353 HB B THR B 27 ? 0.05074 -8.81396 -28.31948 0.542 22.64970 H ? B ? 28 HB 1
   ATOM 3354 HG1 B THR B 27 ? -1.75295 -9.58224 -26.50267 0.542 24.46972 H ? B ? 28 HG1 1
   ATOM 3355 HG21 B THR B 27 ? 0.85310 -10.50602 -26.91011 0.542 21.13873 H ? B ? 28 HG21 1
   ATOM 3356 HG22 B THR B 27 ? 1.66761 -9.16569 -26.72950 0.542 21.13873 H ? B ? 28 HG22 1
   ATOM 3357 HG23 B THR B 27 ? 0.57450 -9.57451 -25.66626 0.542 21.13873 H ? B ? 28 HG23 1
   ATOM 3358 N B GLY B 28 ? 1.57168 -6.35114 -25.94778 0.485 13.59787 N ? B ? 29 N 1
   ATOM 3359 CA B GLY B 28 ? 2.77626 -5.58055 -26.01695 0.485 12.62948 C ? B ? 29 CA 1
   ATOM 3360 C B GLY B 28 ? 3.97938 -6.36833 -25.55249 0.485 14.73087 C ? B ? 29 C 1
   ATOM 3361 O B GLY B 28 ? 3.93517 -7.11463 -24.55338 0.485 16.07558 O ? B ? 29 O 1
   ATOM 3362 H B GLY B 28 ? 1.39163 -6.64119 -25.15845 0.485 16.31745 H ? B ? 29 H 1
   ATOM 3363 HA2 B GLY B 28 ? 2.92734 -5.29995 -26.93310 0.485 15.15538 H ? B ? 29 HA2 1
   ATOM 3364 HA3 B GLY B 28 ? 2.68846 -4.79398 -25.45615 0.485 15.15538 H ? B ? 29 HA3 1
   ATOM 3365 N C GLY B 28 ? 1.56332 -6.36217 -25.94774 0.515 13.64604 N ? B ? 29 N 1
   ATOM 3366 CA C GLY B 28 ? 2.78040 -5.59174 -26.00249 0.515 12.62957 C ? B ? 29 CA 1
   ATOM 3367 C C GLY B 28 ? 3.98350 -6.40788 -25.55839 0.515 14.85630 C ? B ? 29 C 1
   ATOM 3368 O C GLY B 28 ? 3.91902 -7.18762 -24.59119 0.515 15.89234 O ? B ? 29 O 1
   ATOM 3369 H C GLY B 28 ? 1.37591 -6.65726 -25.16200 0.515 16.37524 H ? B ? 29 H 1
   ATOM 3370 HA2 C GLY B 28 ? 2.93188 -5.28937 -26.91162 0.515 15.15548 H ? B ? 29 HA2 1
   ATOM 3371 HA3 C GLY B 28 ? 2.70107 -4.81888 -25.42172 0.515 15.15548 H ? B ? 29 HA3 1
   ATOM 3372 N . MET B 29 ? 5.08419 -6.29427 -26.31919 1.000 14.21110 N ? B ? 30 N 1
   ATOM 3373 CA . MET B 29 ? 6.29766 -6.94471 -25.94344 1.000 14.56903 C ? B ? 30 CA 1
   ATOM 3374 C . MET B 29 ? 7.49081 -6.10045 -26.21795 1.000 13.49954 C ? B ? 30 C 1
   ATOM 3375 O . MET B 29 ? 7.47183 -5.17750 -27.04773 1.000 16.53267 O ? B ? 30 O 1
   ATOM 3376 HA . MET B 29 ? 6.26064 -7.06873 -24.98211 1.000 17.48283 H ? B ? 30 HA 1
   ATOM 3377 CB A MET B 29 ? 6.42639 -8.33211 -26.55259 0.442 23.23770 C ? B ? 30 CB 1
   ATOM 3378 CG A MET B 29 ? 6.25320 -8.40012 -28.02679 0.442 19.18303 C ? B ? 30 CG 1
   ATOM 3379 SD A MET B 29 ? 6.53303 -10.11825 -28.69766 0.442 17.27348 S ? B ? 30 SD 1
   ATOM 3380 CE A MET B 29 ? 8.30177 -10.25219 -28.52477 0.442 17.26289 C ? B ? 30 CE 1
   ATOM 3381 HB2 A MET B 29 ? 7.31120 -8.67383 -26.34948 0.442 27.88523 H ? B ? 30 HB2 1
   ATOM 3382 HB3 A MET B 29 ? 5.75077 -8.90376 -26.15554 0.442 27.88523 H ? B ? 30 HB3 1
   ATOM 3383 HG2 A MET B 29 ? 5.34882 -8.13193 -28.25278 0.442 23.01964 H ? B ? 30 HG2 1
   ATOM 3384 HG3 A MET B 29 ? 6.89133 -7.80403 -28.44913 0.442 23.01964 H ? B ? 30 HG3 1
   ATOM 3385 HE1 A MET B 29 ? 8.58514 -11.12345 -28.84339 0.442 20.71546 H ? B ? 30 HE1 1
   ATOM 3386 HE2 A MET B 29 ? 8.72414 -9.55451 -29.04989 0.442 20.71546 H ? B ? 30 HE2 1
   ATOM 3387 HE3 A MET B 29 ? 8.53628 -10.14983 -27.58913 0.442 20.71546 H ? B ? 30 HE3 1
   ATOM 3388 CB B MET B 29 ? 6.46232 -8.30654 -26.61811 0.281 23.07369 C ? B ? 30 CB 1
   ATOM 3389 CG B MET B 29 ? 6.50934 -8.23258 -28.12248 0.281 19.59140 C ? B ? 30 CG 1
   ATOM 3390 SD B MET B 29 ? 7.15033 -9.76039 -28.94682 0.281 17.34439 S ? B ? 30 SD 1
   ATOM 3391 CE B MET B 29 ? 6.16728 -11.01636 -28.14150 0.281 6.44813 C ? B ? 30 CE 1
   ATOM 3392 H B MET B 29 ? 5.13078 -5.86400 -27.06236 0.485 17.05332 H ? B ? 30 H 1
   ATOM 3393 HB2 B MET B 29 ? 7.29184 -8.70735 -26.31455 0.281 27.68842 H ? B ? 30 HB2 1
   ATOM 3394 HB3 B MET B 29 ? 5.71207 -8.86993 -26.37192 0.281 27.68842 H ? B ? 30 HB3 1
   ATOM 3395 HG2 B MET B 29 ? 5.61061 -8.07722 -28.45272 0.281 23.50968 H ? B ? 30 HG2 1
   ATOM 3396 HG3 B MET B 29 ? 7.08838 -7.49753 -28.37803 0.281 23.50968 H ? B ? 30 HG3 1
   ATOM 3397 HE1 B MET B 29 ? 6.29489 -11.86062 -28.60176 0.281 7.73775 H ? B ? 30 HE1 1
   ATOM 3398 HE2 B MET B 29 ? 6.45258 -11.09670 -27.21790 0.281 7.73775 H ? B ? 30 HE2 1
   ATOM 3399 HE3 B MET B 29 ? 5.23310 -10.75772 -28.17783 0.281 7.73775 H ? B ? 30 HE3 1
   ATOM 3400 CB C MET B 29 ? 6.43442 -8.26689 -26.66279 0.277 23.03196 C ? B ? 30 CB 1
   ATOM 3401 CG C MET B 29 ? 6.87708 -8.07392 -28.07819 0.277 17.59602 C ? B ? 30 CG 1
   ATOM 3402 SD C MET B 29 ? 6.57433 -9.50003 -29.12474 0.277 17.66751 S ? B ? 30 SD 1
   ATOM 3403 CE C MET B 29 ? 7.28579 -10.83138 -28.14931 0.277 6.69831 C ? B ? 30 CE 1
   ATOM 3404 H C MET B 29 ? 5.13031 -5.84315 -27.04992 0.515 17.05332 H ? B ? 30 H 1
   ATOM 3405 HB2 C MET B 29 ? 7.09393 -8.81334 -26.20746 0.277 27.63835 H ? B ? 30 HB2 1
   ATOM 3406 HB3 C MET B 29 ? 5.57628 -8.71907 -26.66925 0.277 27.63835 H ? B ? 30 HB3 1
   ATOM 3407 HG2 C MET B 29 ? 6.39662 -7.32099 -28.45655 0.277 21.11522 H ? B ? 30 HG2 1
   ATOM 3408 HG3 C MET B 29 ? 7.83076 -7.89697 -28.08655 0.277 21.11522 H ? B ? 30 HG3 1
   ATOM 3409 HE1 C MET B 29 ? 7.27359 -11.64783 -28.67291 0.277 8.03797 H ? B ? 30 HE1 1
   ATOM 3410 HE2 C MET B 29 ? 8.19906 -10.60028 -27.91815 0.277 8.03797 H ? B ? 30 HE2 1
   ATOM 3411 HE3 C MET B 29 ? 6.75976 -10.94782 -27.34270 0.277 8.03797 H ? B ? 30 HE3 1
   ATOM 3412 N A LEU B 30 ? 8.56388 -6.36741 -25.51931 0.409 16.48364 N ? B ? 31 N 1
   ATOM 3413 CA A LEU B 30 ? 9.85034 -5.80512 -25.89588 0.409 17.33358 C ? B ? 31 CA 1
   ATOM 3414 C A LEU B 30 ? 10.24242 -6.38645 -27.25534 0.409 21.02826 C ? B ? 31 C 1
   ATOM 3415 O A LEU B 30 ? 9.90160 -7.53164 -27.56449 0.409 19.59550 O ? B ? 31 O 1
   ATOM 3416 CB A LEU B 30 ? 10.90107 -6.15255 -24.84318 0.409 17.86282 C ? B ? 31 CB 1
   ATOM 3417 CG A LEU B 30 ? 10.53361 -5.88478 -23.38849 0.409 22.34206 C ? B ? 31 CG 1
   ATOM 3418 CD1 A LEU B 30 ? 11.74250 -6.15200 -22.50811 0.409 21.67285 C ? B ? 31 CD1 1
   ATOM 3419 CD2 A LEU B 30 ? 10.05970 -4.44422 -23.23783 0.409 18.79942 C ? B ? 31 CD2 1
   ATOM 3420 H A LEU B 30 ? 8.58327 -6.87001 -24.82173 0.409 19.78036 H ? B ? 31 H 1
   ATOM 3421 HA A LEU B 30 ? 9.81227 -4.83770 -25.95548 0.409 20.80030 H ? B ? 31 HA 1
   ATOM 3422 HB2 A LEU B 30 ? 11.09587 -7.09995 -24.91653 0.409 21.43539 H ? B ? 31 HB2 1
   ATOM 3423 HB3 A LEU B 30 ? 11.69838 -5.63416 -25.03415 0.409 21.43539 H ? B ? 31 HB3 1
   ATOM 3424 HG A LEU B 30 ? 9.81348 -6.46998 -23.10590 0.409 26.81047 H ? B ? 31 HG 1
   ATOM 3425 HD11 A LEU B 30 ? 11.50987 -5.96147 -21.58590 0.409 26.00742 H ? B ? 31 HD11 1
   ATOM 3426 HD12 A LEU B 30 ? 11.99966 -7.08288 -22.59884 0.409 26.00742 H ? B ? 31 HD12 1
   ATOM 3427 HD13 A LEU B 30 ? 12.47187 -5.57831 -22.79058 0.409 26.00742 H ? B ? 31 HD13 1
   ATOM 3428 HD21 A LEU B 30 ? 9.92943 -4.25147 -22.29614 0.409 22.55930 H ? B ? 31 HD21 1
   ATOM 3429 HD22 A LEU B 30 ? 10.73191 -3.85037 -23.60711 0.409 22.55930 H ? B ? 31 HD22 1
   ATOM 3430 HD23 A LEU B 30 ? 9.22314 -4.33527 -23.71658 0.409 22.55930 H ? B ? 31 HD23 1
   ATOM 3431 N B LEU B 30 ? 8.54720 -6.36853 -25.51065 0.591 16.52470 N ? B ? 31 N 1
   ATOM 3432 CA B LEU B 30 ? 9.84841 -5.78300 -25.82972 0.591 17.24389 C ? B ? 31 CA 1
   ATOM 3433 C B LEU B 30 ? 10.35703 -6.42077 -27.12470 0.591 22.27180 C ? B ? 31 C 1
   ATOM 3434 O B LEU B 30 ? 10.30737 -7.64652 -27.24699 0.591 18.60184 O ? B ? 31 O 1
   ATOM 3435 CB B LEU B 30 ? 10.82517 -6.03261 -24.67295 0.591 15.98027 C ? B ? 31 CB 1
   ATOM 3436 CG B LEU B 30 ? 10.36581 -5.42369 -23.33957 0.591 17.66319 C ? B ? 31 CG 1
   ATOM 3437 CD1 B LEU B 30 ? 11.41878 -5.75935 -22.27141 0.591 27.89999 C ? B ? 31 CD1 1
   ATOM 3438 CD2 B LEU B 30 ? 10.21432 -3.92239 -23.45449 0.591 15.47103 C ? B ? 31 CD2 1
   ATOM 3439 H B LEU B 30 ? 8.55600 -6.89145 -24.82796 0.591 19.82964 H ? B ? 31 H 1
   ATOM 3440 HA B LEU B 30 ? 9.78216 -4.82328 -25.95399 0.591 20.69267 H ? B ? 31 HA 1
   ATOM 3441 HB2 B LEU B 30 ? 10.92042 -6.98954 -24.54606 0.591 19.17632 H ? B ? 31 HB2 1
   ATOM 3442 HB3 B LEU B 30 ? 11.68324 -5.64090 -24.89915 0.591 19.17632 H ? B ? 31 HB3 1
   ATOM 3443 HG B LEU B 30 ? 9.50219 -5.78708 -23.08854 0.591 21.19582 H ? B ? 31 HG 1
   ATOM 3444 HD11 B LEU B 30 ? 11.15191 -5.36033 -21.42853 0.591 33.47999 H ? B ? 31 HD11 1
   ATOM 3445 HD12 B LEU B 30 ? 11.47718 -6.72301 -22.17739 0.591 33.47999 H ? B ? 31 HD12 1
   ATOM 3446 HD13 B LEU B 30 ? 12.27631 -5.40160 -22.54992 0.591 33.47999 H ? B ? 31 HD13 1
   ATOM 3447 HD21 B LEU B 30 ? 10.12576 -3.54493 -22.56534 0.591 18.56524 H ? B ? 31 HD21 1
   ATOM 3448 HD22 B LEU B 30 ? 10.99993 -3.55826 -23.89167 0.591 18.56524 H ? B ? 31 HD22 1
   ATOM 3449 HD23 B LEU B 30 ? 9.42244 -3.72407 -23.97841 0.591 18.56524 H ? B ? 31 HD23 1
   ATOM 3450 N A GLU B 31 ? 10.90821 -5.56455 -28.06472 0.409 18.40358 N ? B ? 32 N 1
   ATOM 3451 CA A GLU B 31 ? 11.47541 -6.05445 -29.32739 0.409 19.75574 C ? B ? 32 CA 1
   ATOM 3452 C A GLU B 31 ? 12.34798 -7.25376 -29.01215 0.409 22.62885 C ? B ? 32 C 1
   ATOM 3453 O A GLU B 31 ? 13.27497 -7.15208 -28.21281 0.409 27.68697 O ? B ? 32 O 1
   ATOM 3454 CB A GLU B 31 ? 12.31745 -4.92724 -29.94246 0.409 25.27095 C ? B ? 32 CB 1
   ATOM 3455 CG A GLU B 31 ? 13.13888 -5.28859 -31.16915 0.409 31.74847 C ? B ? 32 CG 1
   ATOM 3456 CD A GLU B 31 ? 14.35595 -4.38693 -31.35818 0.409 24.28669 C ? B ? 32 CD 1
   ATOM 3457 OE1 A GLU B 31 ? 15.00002 -3.97976 -30.34644 0.409 19.68814 O ? B ? 32 OE1 1
   ATOM 3458 OE2 A GLU B 31 ? 14.69061 -4.12835 -32.54243 0.409 42.08710 O ? B ? 32 OE2 1
   ATOM 3459 H A GLU B 31 ? 11.04537 -4.72960 -27.91091 0.409 22.08429 H ? B ? 32 H 1
   ATOM 3460 HA A GLU B 31 ? 10.78762 -6.30737 -29.96290 0.409 23.70689 H ? B ? 32 HA 1
   ATOM 3461 HB2 A GLU B 31 ? 11.71772 -4.21057 -30.20249 0.409 30.32515 H ? B ? 32 HB2 1
   ATOM 3462 HB3 A GLU B 31 ? 12.93813 -4.61181 -29.26707 0.409 30.32515 H ? B ? 32 HB3 1
   ATOM 3463 HG2 A GLU B 31 ? 13.45416 -6.20155 -31.07967 0.409 38.09817 H ? B ? 32 HG2 1
   ATOM 3464 HG3 A GLU B 31 ? 12.58039 -5.20628 -31.95796 0.409 38.09817 H ? B ? 32 HG3 1
   ATOM 3465 N B GLU B 31 ? 10.79860 -5.59061 -28.06909 0.591 18.68732 N ? B ? 32 N 1
   ATOM 3466 CA B GLU B 31 ? 11.27820 -6.14688 -29.34446 0.591 17.66185 C ? B ? 32 CA 1
   ATOM 3467 C B GLU B 31 ? 12.26862 -7.24647 -29.01780 0.591 22.58575 C ? B ? 32 C 1
   ATOM 3468 O B GLU B 31 ? 13.18567 -7.05920 -28.22766 0.591 26.95114 O ? B ? 32 O 1
   ATOM 3469 CB B GLU B 31 ? 11.92106 -5.06051 -30.21128 0.591 15.51288 C ? B ? 32 CB 1
   ATOM 3470 CG B GLU B 31 ? 12.17154 -5.43925 -31.67566 0.591 19.96543 C ? B ? 32 CG 1
   ATOM 3471 CD B GLU B 31 ? 12.72723 -4.27272 -32.48822 0.591 25.12707 C ? B ? 32 CD 1
   ATOM 3472 OE1 B GLU B 31 ? 13.75257 -3.67922 -32.06880 0.591 24.68223 O ? B ? 32 OE1 1
   ATOM 3473 OE2 B GLU B 31 ? 12.09579 -3.94198 -33.52632 0.591 26.73685 O ? B ? 32 OE2 1
   ATOM 3474 H B GLU B 31 ? 10.83153 -4.73376 -28.00340 0.591 22.42478 H ? B ? 32 H 1
   ATOM 3475 HA B GLU B 31 ? 10.54298 -6.50206 -29.86811 0.591 21.19422 H ? B ? 32 HA 1
   ATOM 3476 HB2 B GLU B 31 ? 11.33750 -4.28568 -30.21026 0.591 18.61545 H ? B ? 32 HB2 1
   ATOM 3477 HB3 B GLU B 31 ? 12.77945 -4.82986 -29.82288 0.591 18.61545 H ? B ? 32 HB3 1
   ATOM 3478 HG2 B GLU B 31 ? 12.81414 -6.16501 -31.71091 0.591 23.95851 H ? B ? 32 HG2 1
   ATOM 3479 HG3 B GLU B 31 ? 11.33467 -5.71719 -32.07978 0.591 23.95851 H ? B ? 32 HG3 1
   ATOM 3480 N . ASP B 32 ? 12.06215 -8.39083 -29.64287 1.000 36.47474 N ? B ? 33 N 1
   ATOM 3481 CA . ASP B 32 ? 12.83948 -9.59312 -29.39594 1.000 50.03335 C ? B ? 33 CA 1
   ATOM 3482 C . ASP B 32 ? 12.94603 -9.86472 -27.89296 1.000 55.25943 C ? B ? 33 C 1
   ATOM 3483 O . ASP B 32 ? 14.03253 -9.87885 -27.31642 1.000 53.42339 O ? B ? 33 O 1
   ATOM 3484 CB . ASP B 32 ? 14.22229 -9.48811 -30.05690 1.000 65.88074 C ? B ? 33 CB 1
   ATOM 3485 CG . ASP B 32 ? 14.14629 -9.17740 -31.55370 1.000 51.94869 C ? B ? 33 CG 1
   ATOM 3486 OD1 . ASP B 32 ? 13.24649 -9.70402 -32.24673 1.000 34.78390 O ? B ? 33 OD1 1
   ATOM 3487 OD2 . ASP B 32 ? 14.98881 -8.39368 -32.03959 1.000 43.72765 O ? B ? 33 OD2 1
   ATOM 3488 HA . ASP B 32 ? 12.38159 -10.35051 -29.79291 1.000 60.04002 H ? B ? 33 HA 1
   ATOM 3489 HB2 . ASP B 32 ? 14.72325 -8.77635 -29.62871 1.000 79.05689 H ? B ? 33 HB2 1
   ATOM 3490 HB3 . ASP B 32 ? 14.68789 -10.33231 -29.94991 1.000 79.05689 H ? B ? 33 HB3 1
   ATOM 3491 H A ASP B 32 ? 11.42600 -8.48564 -30.21377 0.409 43.76968 H ? B ? 33 H 1
   ATOM 3492 H B ASP B 32 ? 11.45266 -8.50202 -30.23932 0.591 43.76968 H ? B ? 33 H 1
   ATOM 3493 N . GLY B 33 ? 11.77513 -10.05638 -27.24898 1.000 36.34412 N ? B ? 34 N 1
   ATOM 3494 CA . GLY B 33 ? 11.81277 -10.39481 -25.83767 1.000 52.25063 C ? B ? 34 CA 1
   ATOM 3495 C . GLY B 33 ? 10.47190 -10.52027 -25.13025 1.000 33.23956 C ? B ? 34 C 1
   ATOM 3496 O . GLY B 33 ? 9.51654 -11.12807 -25.64001 1.000 39.08064 O ? B ? 34 O 1
   ATOM 3497 H . GLY B 33 ? 10.99302 -9.99605 -27.60149 1.000 43.61294 H ? B ? 34 H 1
   ATOM 3498 HA2 . GLY B 33 ? 12.26945 -11.24510 -25.74093 1.000 62.70075 H ? B ? 34 HA2 1
   ATOM 3499 HA3 . GLY B 33 ? 12.31935 -9.70972 -25.37408 1.000 62.70075 H ? B ? 34 HA3 1
   ATOM 3500 N . LYS B 34 ? 10.42023 -9.98303 -23.92260 1.000 44.58467 N ? B ? 35 N 1
   ATOM 3501 CA . LYS B 34 ? 9.36236 -10.34685 -22.99315 1.000 39.07965 C ? B ? 35 CA 1
   ATOM 3502 C . LYS B 34 ? 8.02815 -9.68085 -23.36681 1.000 18.92318 C ? B ? 35 C 1
   ATOM 3503 O . LYS B 34 ? 8.02237 -8.52083 -23.73078 1.000 19.91119 O ? B ? 35 O 1
   ATOM 3504 CB . LYS B 34 ? 9.78872 -9.92249 -21.57373 1.000 37.18963 C ? B ? 35 CB 1
   ATOM 3505 CG . LYS B 34 ? 9.02110 -10.59478 -20.43259 1.000 78.05677 C ? B ? 35 CG 1
   ATOM 3506 CD . LYS B 34 ? 9.71938 -10.36517 -19.08482 1.000 79.12300 C ? B ? 35 CD 1
   ATOM 3507 CE . LYS B 34 ? 9.59653 -11.57376 -18.13933 1.000 92.75794 C ? B ? 35 CE 1
   ATOM 3508 NZ . LYS B 34 ? 8.32931 -11.59852 -17.34749 1.000 66.99592 N ? B ? 35 NZ 1
   ATOM 3509 H . LYS B 34 ? 10.98245 -9.40815 -23.61759 1.000 53.50160 H ? B ? 35 H 1
   ATOM 3510 HA . LYS B 34 ? 9.21421 -11.30514 -23.01836 1.000 46.89558 H ? B ? 35 HA 1
   ATOM 3511 HB2 . LYS B 34 ? 10.72721 -10.13903 -21.45861 1.000 44.62756 H ? B ? 35 HB2 1
   ATOM 3512 HB3 . LYS B 34 ? 9.65609 -8.96546 -21.48773 1.000 44.62756 H ? B ? 35 HB3 1
   ATOM 3513 HG2 . LYS B 34 ? 8.12693 -10.22225 -20.38175 1.000 93.66813 H ? B ? 35 HG2 1
   ATOM 3514 HG3 . LYS B 34 ? 8.97382 -11.55004 -20.59432 1.000 93.66813 H ? B ? 35 HG3 1
   ATOM 3515 HD2 . LYS B 34 ? 10.66260 -10.20097 -19.24060 1.000 94.94760 H ? B ? 35 HD2 1
   ATOM 3516 HD3 . LYS B 34 ? 9.31730 -9.59915 -18.64613 1.000 94.94760 H ? B ? 35 HD3 1
   ATOM 3517 HE2 . LYS B 34 ? 9.63010 -12.38697 -18.66701 1.000 111.30953 H ? B ? 35 HE2 1
   ATOM 3518 HE3 . LYS B 34 ? 10.33580 -11.55482 -17.51162 1.000 111.30953 H ? B ? 35 HE3 1
   ATOM 3519 HZ1 . LYS B 34 ? 8.30787 -12.32225 -16.82994 1.000 80.39510 H ? B ? 35 HZ1 1
   ATOM 3520 HZ2 . LYS B 34 ? 8.27753 -10.87401 -16.83320 1.000 80.39510 H ? B ? 35 HZ2 1
   ATOM 3521 HZ3 . LYS B 34 ? 7.62821 -11.61444 -17.89549 1.000 80.39510 H ? B ? 35 HZ3 1
   ATOM 3522 N . LYS B 35 ? 6.98254 -10.43047 -23.30036 1.000 17.62239 N ? B ? 36 N 1
   ATOM 3523 CA . LYS B 35 ? 5.63548 -9.92072 -23.28748 1.000 16.69457 C ? B ? 36 CA 1
   ATOM 3524 C . LYS B 35 ? 5.42060 -9.23051 -21.94142 1.000 19.75718 C ? B ? 36 C 1
   ATOM 3525 O . LYS B 35 ? 5.73510 -9.82331 -20.88888 1.000 24.62592 O ? B ? 36 O 1
   ATOM 3526 CB . LYS B 35 ? 4.60224 -10.99939 -23.46836 1.000 24.03602 C ? B ? 36 CB 1
   ATOM 3527 CG . LYS B 35 ? 3.17838 -10.51370 -23.36594 1.000 43.49473 C ? B ? 36 CG 1
   ATOM 3528 CD . LYS B 35 ? 2.17625 -11.64293 -23.52314 1.000 47.74691 C ? B ? 36 CD 1
   ATOM 3529 CE . LYS B 35 ? 2.28123 -12.65681 -22.40043 1.000 54.87136 C ? B ? 36 CE 1
   ATOM 3530 NZ . LYS B 35 ? 1.16030 -13.60905 -22.52856 1.000 48.17216 N ? B ? 36 NZ 1
   ATOM 3531 H . LYS B 35 ? 7.01374 -11.28890 -23.25893 1.000 21.14687 H ? B ? 36 H 1
   ATOM 3532 HA . LYS B 35 ? 5.51763 -9.30694 -24.02929 1.000 20.03348 H ? B ? 36 HA 1
   ATOM 3533 HB2 . LYS B 35 ? 4.71623 -11.39392 -24.34714 1.000 28.84323 H ? B ? 36 HB2 1
   ATOM 3534 HB3 . LYS B 35 ? 4.73360 -11.67289 -22.78275 1.000 28.84323 H ? B ? 36 HB3 1
   ATOM 3535 HG2 . LYS B 35 ? 3.04183 -10.10747 -22.49575 1.000 52.19368 H ? B ? 36 HG2 1
   ATOM 3536 HG3 . LYS B 35 ? 3.01237 -9.86277 -24.06567 1.000 52.19368 H ? B ? 36 HG3 1
   ATOM 3537 HD2 . LYS B 35 ? 1.27829 -11.27614 -23.51669 1.000 57.29629 H ? B ? 36 HD2 1
   ATOM 3538 HD3 . LYS B 35 ? 2.34119 -12.10177 -24.36168 1.000 57.29629 H ? B ? 36 HD3 1
   ATOM 3539 HE2 . LYS B 35 ? 3.11920 -13.14095 -22.46605 1.000 65.84563 H ? B ? 36 HE2 1
   ATOM 3540 HE3 . LYS B 35 ? 2.22263 -12.20997 -21.54148 1.000 65.84563 H ? B ? 36 HE3 1
   ATOM 3541 HZ1 . LYS B 35 ? 1.07598 -14.08250 -21.77967 1.000 57.80660 H ? B ? 36 HZ1 1
   ATOM 3542 HZ2 . LYS B 35 ? 0.40189 -13.16807 -22.67843 1.000 57.80660 H ? B ? 36 HZ2 1
   ATOM 3543 HZ3 . LYS B 35 ? 1.30969 -14.16558 -23.20684 1.000 57.80660 H ? B ? 36 HZ3 1
   ATOM 3544 N . PHE B 36 ? 4.98337 -7.99539 -21.98938 1.000 13.82179 N ? B ? 37 N 1
   ATOM 3545 CA . PHE B 36 ? 4.66719 -7.25028 -20.76030 1.000 13.11666 C ? B ? 37 CA 1
   ATOM 3546 C . PHE B 36 ? 3.20521 -7.01965 -20.53476 1.000 16.60673 C ? B ? 37 C 1
   ATOM 3547 O . PHE B 36 ? 2.83859 -6.67773 -19.37412 1.000 17.08346 O ? B ? 37 O 1
   ATOM 3548 H . PHE B 36 ? 4.85607 -7.55237 -22.71541 1.000 16.58614 H ? B ? 37 H 1
   ATOM 3549 HA . PHE B 36 ? 4.93444 -7.77204 -19.98749 1.000 15.73999 H ? B ? 37 HA 1
   ATOM 3550 CB A PHE B 36 ? 5.48025 -5.95202 -20.64553 0.433 15.49701 C ? B ? 37 CB 1
   ATOM 3551 CG A PHE B 36 ? 5.33328 -5.01510 -21.80717 0.433 14.32003 C ? B ? 37 CG 1
   ATOM 3552 CD1 A PHE B 36 ? 4.18675 -4.25883 -22.05761 0.433 13.60695 C ? B ? 37 CD1 1
   ATOM 3553 CD2 A PHE B 36 ? 6.38975 -4.89669 -22.72123 0.433 14.31445 C ? B ? 37 CD2 1
   ATOM 3554 CE1 A PHE B 36 ? 4.09776 -3.42444 -23.16164 0.433 15.97025 C ? B ? 37 CE1 1
   ATOM 3555 CE2 A PHE B 36 ? 6.30740 -4.06391 -23.76892 0.433 12.84760 C ? B ? 37 CE2 1
   ATOM 3556 CZ A PHE B 36 ? 5.18149 -3.36548 -24.06938 0.433 11.63099 C ? B ? 37 CZ 1
   ATOM 3557 HB2 A PHE B 36 ? 5.19270 -5.47771 -19.84976 0.433 18.59641 H ? B ? 37 HB2 1
   ATOM 3558 HB3 A PHE B 36 ? 6.41976 -6.18222 -20.57323 0.433 18.59641 H ? B ? 37 HB3 1
   ATOM 3559 HD1 A PHE B 36 ? 3.46710 -4.31588 -21.47131 0.433 16.32835 H ? B ? 37 HD1 1
   ATOM 3560 HD2 A PHE B 36 ? 7.15974 -5.40370 -22.59899 0.433 17.17734 H ? B ? 37 HD2 1
   ATOM 3561 HE1 A PHE B 36 ? 3.33583 -2.91042 -23.30353 0.433 19.16430 H ? B ? 37 HE1 1
   ATOM 3562 HE2 A PHE B 36 ? 7.05381 -3.95985 -24.31384 0.433 15.41712 H ? B ? 37 HE2 1
   ATOM 3563 HZ A PHE B 36 ? 5.12469 -2.86277 -24.84974 0.433 13.95719 H ? B ? 37 HZ 1
   ATOM 3564 CB B PHE B 36 ? 5.51378 -5.98713 -20.66561 0.567 15.35283 C ? B ? 37 CB 1
   ATOM 3565 CG B PHE B 36 ? 5.29803 -5.01725 -21.77678 0.567 14.26238 C ? B ? 37 CG 1
   ATOM 3566 CD1 B PHE B 36 ? 6.13321 -5.03925 -22.92528 0.567 10.70131 C ? B ? 37 CD1 1
   ATOM 3567 CD2 B PHE B 36 ? 4.27286 -4.11605 -21.79320 0.567 14.12736 C ? B ? 37 CD2 1
   ATOM 3568 CE1 B PHE B 36 ? 5.94626 -4.13082 -23.88634 0.567 11.90734 C ? B ? 37 CE1 1
   ATOM 3569 CE2 B PHE B 36 ? 4.10432 -3.25606 -22.81842 0.567 12.42411 C ? B ? 37 CE2 1
   ATOM 3570 CZ B PHE B 36 ? 4.91673 -3.29445 -23.92417 0.567 16.67911 C ? B ? 37 CZ 1
   ATOM 3571 HB2 B PHE B 36 ? 5.30121 -5.53365 -19.83490 0.567 18.42339 H ? B ? 37 HB2 1
   ATOM 3572 HB3 B PHE B 36 ? 6.45002 -6.24062 -20.67504 0.567 18.42339 H ? B ? 37 HB3 1
   ATOM 3573 HD1 B PHE B 36 ? 6.80298 -5.67924 -23.00725 0.567 12.84157 H ? B ? 37 HD1 1
   ATOM 3574 HD2 B PHE B 36 ? 3.67617 -4.09456 -21.08018 0.567 16.95283 H ? B ? 37 HD2 1
   ATOM 3575 HE1 B PHE B 36 ? 6.57509 -4.08147 -24.56974 0.567 14.28881 H ? B ? 37 HE1 1
   ATOM 3576 HE2 B PHE B 36 ? 3.42356 -2.62393 -22.77528 0.567 14.90893 H ? B ? 37 HE2 1
   ATOM 3577 HZ B PHE B 36 ? 4.75300 -2.75850 -24.66635 0.567 20.01494 H ? B ? 37 HZ 1
   ATOM 3578 N . ASP B 37 ? 2.30576 -7.17576 -21.46030 1.000 15.32506 N ? B ? 38 N 1
   ATOM 3579 CA . ASP B 37 ? 0.89056 -6.88266 -21.26148 1.000 15.76350 C ? B ? 38 CA 1
   ATOM 3580 C . ASP B 37 ? 0.06917 -7.41679 -22.39881 1.000 15.98764 C ? B ? 38 C 1
   ATOM 3581 O . ASP B 37 ? 0.56831 -7.50022 -23.55309 1.000 18.43744 O ? B ? 38 O 1
   ATOM 3582 H . ASP B 37 ? 2.48164 -7.46185 -22.25202 1.000 18.39007 H ? B ? 38 H 1
   ATOM 3583 HA . ASP B 37 ? 0.57568 -7.34283 -20.46776 1.000 18.91620 H ? B ? 38 HA 1
   ATOM 3584 CB A ASP B 37 ? 0.68366 -5.38186 -21.11199 0.339 18.52170 C ? B ? 38 CB 1
   ATOM 3585 CG A ASP B 37 ? -0.59174 -5.02455 -20.37991 0.339 16.41144 C ? B ? 38 CG 1
   ATOM 3586 OD1 A ASP B 37 ? -1.44262 -5.91864 -20.13820 0.339 18.07053 O ? B ? 38 OD1 1
   ATOM 3587 OD2 A ASP B 37 ? -0.73638 -3.84600 -20.07011 0.339 18.41773 O ? B ? 38 OD2 1
   ATOM 3588 HB2 A ASP B 37 ? 1.42770 -5.01031 -20.61274 0.339 22.22604 H ? B ? 38 HB2 1
   ATOM 3589 HB3 A ASP B 37 ? 0.64294 -4.98089 -21.99429 0.339 22.22604 H ? B ? 38 HB3 1
   ATOM 3590 CB B ASP B 37 ? 0.68358 -5.38485 -21.08328 0.661 18.61631 C ? B ? 38 CB 1
   ATOM 3591 CG B ASP B 37 ? -0.68945 -5.00885 -20.51630 0.661 16.92197 C ? B ? 38 CG 1
   ATOM 3592 OD1 B ASP B 37 ? -1.50773 -5.90665 -20.16757 0.661 18.04779 O ? B ? 38 OD1 1
   ATOM 3593 OD2 B ASP B 37 ? -0.94225 -3.80242 -20.47551 0.661 16.36393 O ? B ? 38 OD2 1
   ATOM 3594 HB2 B ASP B 37 ? 1.35715 -5.04801 -20.47195 0.661 22.33957 H ? B ? 38 HB2 1
   ATOM 3595 HB3 B ASP B 37 ? 0.77396 -4.95309 -21.94717 0.661 22.33957 H ? B ? 38 HB3 1
   ATOM 3596 N A SER B 38 ? -1.11055 -7.93941 -22.10341 0.651 17.00071 N ? B ? 39 N 1
   ATOM 3597 CA A SER B 38 ? -2.09023 -8.26344 -23.13602 0.651 20.43563 C ? B ? 39 CA 1
   ATOM 3598 C A SER B 38 ? -3.50920 -8.17499 -22.61798 0.651 16.21061 C ? B ? 39 C 1
   ATOM 3599 O A SER B 38 ? -3.85075 -8.88679 -21.66366 0.651 20.13035 O ? B ? 39 O 1
   ATOM 3600 CB A SER B 38 ? -1.84854 -9.66647 -23.71843 0.651 22.46559 C ? B ? 39 CB 1
   ATOM 3601 OG A SER B 38 ? -2.83743 -10.01229 -24.73879 0.651 18.20070 O ? B ? 39 OG 1
   ATOM 3602 H A SER B 38 ? -1.37360 -8.11901 -21.30457 0.651 20.40086 H ? B ? 39 H 1
   ATOM 3603 HA A SER B 38 ? -1.99434 -7.58907 -23.82662 0.651 24.52275 H ? B ? 39 HA 1
   ATOM 3604 HB2 A SER B 38 ? -0.96584 -9.68909 -24.11998 0.651 26.95871 H ? B ? 39 HB2 1
   ATOM 3605 HB3 A SER B 38 ? -1.90276 -10.31555 -22.99964 0.651 26.95871 H ? B ? 39 HB3 1
   ATOM 3606 HG A SER B 38 ? -2.82115 -9.44541 -25.35846 0.651 21.84084 H ? B ? 39 HG 1
   ATOM 3607 N B SER B 38 ? -1.11267 -7.91407 -22.09140 0.349 16.81161 N ? B ? 39 N 1
   ATOM 3608 CA B SER B 38 ? -2.00484 -8.46504 -23.10401 0.349 21.02078 C ? B ? 39 CA 1
   ATOM 3609 C B SER B 38 ? -3.43090 -8.31671 -22.60745 0.349 18.00979 C ? B ? 39 C 1
   ATOM 3610 O B SER B 38 ? -3.83287 -9.02335 -21.67430 0.349 19.94990 O ? B ? 39 O 1
   ATOM 3611 CB B SER B 38 ? -1.65815 -9.92701 -23.37641 0.349 20.68538 C ? B ? 39 CB 1
   ATOM 3612 OG B SER B 38 ? -2.54217 -10.51481 -24.32384 0.349 27.39952 O ? B ? 39 OG 1
   ATOM 3613 H B SER B 38 ? -1.43044 -7.94681 -21.29293 0.349 20.17393 H ? B ? 39 H 1
   ATOM 3614 HA B SER B 38 ? -1.92173 -7.96282 -23.92970 0.349 25.22494 H ? B ? 39 HA 1
   ATOM 3615 HB2 B SER B 38 ? -0.75373 -9.97309 -23.72395 0.349 24.82245 H ? B ? 39 HB2 1
   ATOM 3616 HB3 B SER B 38 ? -1.71947 -10.42189 -22.54440 0.349 24.82245 H ? B ? 39 HB3 1
   ATOM 3617 HG B SER B 38 ? -2.55978 -11.34839 -24.22172 0.349 32.87943 H ? B ? 39 HG 1
   ATOM 3618 N A SER B 39 ? -4.32406 -7.35743 -23.28355 0.651 17.90431 N ? B ? 40 N 1
   ATOM 3619 CA A SER B 39 ? -5.76052 -7.36625 -23.02233 0.651 15.13980 C ? B ? 40 CA 1
   ATOM 3620 C A SER B 39 ? -6.38798 -8.66994 -23.47265 0.651 24.03109 C ? B ? 40 C 1
   ATOM 3621 O A SER B 39 ? -7.41884 -9.07081 -22.93705 0.651 24.98906 O ? B ? 40 O 1
   ATOM 3622 CB A SER B 39 ? -6.42936 -6.17798 -23.73315 0.651 15.49567 C ? B ? 40 CB 1
   ATOM 3623 OG A SER B 39 ? -6.32130 -6.40985 -25.15728 0.651 16.61686 O ? B ? 40 OG 1
   ATOM 3624 H A SER B 39 ? -4.07369 -6.79495 -23.88400 0.651 21.48517 H ? B ? 40 H 1
   ATOM 3625 HA A SER B 39 ? -5.91264 -7.26803 -22.06939 0.651 18.16776 H ? B ? 40 HA 1
   ATOM 3626 HB2 A SER B 39 ? -7.36368 -6.12486 -23.47796 0.651 18.59481 H ? B ? 40 HB2 1
   ATOM 3627 HB3 A SER B 39 ? -5.97386 -5.35452 -23.49792 0.651 18.59481 H ? B ? 40 HB3 1
   ATOM 3628 HG A SER B 39 ? -6.89177 -6.97656 -25.40019 0.651 19.94023 H ? B ? 40 HG 1
   ATOM 3629 N B SER B 39 ? -4.17169 -7.39678 -23.22335 0.349 17.43202 N ? B ? 40 N 1
   ATOM 3630 CA B SER B 39 ? -5.59044 -7.25475 -22.91521 0.349 17.23459 C ? B ? 40 CA 1
   ATOM 3631 C B SER B 39 ? -6.37727 -8.48700 -23.33266 0.349 24.59348 C ? B ? 40 C 1
   ATOM 3632 O B SER B 39 ? -7.42123 -8.77562 -22.74026 0.349 24.45615 O ? B ? 40 O 1
   ATOM 3633 CB B SER B 39 ? -6.16087 -5.99121 -23.58170 0.349 14.13414 C ? B ? 40 CB 1
   ATOM 3634 OG B SER B 39 ? -6.12484 -6.15012 -25.01206 0.349 18.73650 O ? B ? 40 OG 1
   ATOM 3635 H B SER B 39 ? -3.87965 -6.84802 -23.81764 0.349 20.91842 H ? B ? 40 H 1
   ATOM 3636 HA B SER B 39 ? -5.69211 -7.14729 -21.95656 0.349 20.68151 H ? B ? 40 HA 1
   ATOM 3637 HB2 B SER B 39 ? -7.07859 -5.86250 -23.29514 0.349 16.96097 H ? B ? 40 HB2 1
   ATOM 3638 HB3 B SER B 39 ? -5.62383 -5.22384 -23.32945 0.349 16.96097 H ? B ? 40 HB3 1
   ATOM 3639 HG B SER B 39 ? -6.32500 -5.42546 -25.38677 0.349 22.48380 H ? B ? 40 HG 1
   ATOM 3640 N A ARG B 40 ? -5.77551 -9.33603 -24.44782 0.651 23.14928 N ? B ? 41 N 1
   ATOM 3641 CA A ARG B 40 ? -6.33080 -10.59350 -24.95927 0.651 28.01295 C ? B ? 41 CA 1
   ATOM 3642 C A ARG B 40 ? -6.33354 -11.66276 -23.87635 0.651 35.05219 C ? B ? 41 C 1
   ATOM 3643 O A ARG B 40 ? -7.18941 -12.55188 -23.88084 0.651 46.46505 O ? B ? 41 O 1
   ATOM 3644 CB A ARG B 40 ? -5.53376 -11.06188 -26.18663 0.651 29.02042 C ? B ? 41 CB 1
   ATOM 3645 CG A ARG B 40 ? -5.58612 -10.10229 -27.42267 0.651 25.87187 C ? B ? 41 CG 1
   ATOM 3646 CD A ARG B 40 ? -4.85369 -10.67039 -28.69294 0.651 26.45012 C ? B ? 41 CD 1
   ATOM 3647 NE A ARG B 40 ? -4.99482 -9.84554 -29.89449 0.651 21.98842 N ? B ? 41 NE 1
   ATOM 3648 CZ A ARG B 40 ? -4.11651 -8.92744 -30.29132 0.651 24.08269 C ? B ? 41 CZ 1
   ATOM 3649 NH1 A ARG B 40 ? -2.99045 -8.74210 -29.63907 0.651 16.92607 N ? B ? 41 NH1 1
   ATOM 3650 NH2 A ARG B 40 ? -4.37885 -8.16423 -31.38881 0.651 21.91418 N ? B ? 41 NH2 1
   ATOM 3651 H A ARG B 40 ? -5.04554 -9.08810 -24.82897 0.651 27.77914 H ? B ? 41 H 1
   ATOM 3652 HA A ARG B 40 ? -7.24629 -10.44945 -25.24568 0.651 33.61554 H ? B ? 41 HA 1
   ATOM 3653 HB2 A ARG B 40 ? -4.60278 -11.15358 -25.93019 0.651 34.82451 H ? B ? 41 HB2 1
   ATOM 3654 HB3 A ARG B 40 ? -5.88567 -11.91996 -26.47082 0.651 34.82451 H ? B ? 41 HB3 1
   ATOM 3655 HG2 A ARG B 40 ? -6.51383 -9.94808 -27.66034 0.651 31.04625 H ? B ? 41 HG2 1
   ATOM 3656 HG3 A ARG B 40 ? -5.16039 -9.26342 -27.18615 0.651 31.04625 H ? B ? 41 HG3 1
   ATOM 3657 HD2 A ARG B 40 ? -3.90632 -10.74276 -28.49761 0.651 31.74015 H ? B ? 41 HD2 1
   ATOM 3658 HD3 A ARG B 40 ? -5.21861 -11.54613 -28.89498 0.651 31.74015 H ? B ? 41 HD3 1
   ATOM 3659 HE A ARG B 40 ? -5.69578 -9.96270 -30.37877 0.651 26.38610 H ? B ? 41 HE 1
   ATOM 3660 HH11 A ARG B 40 ? -2.81231 -9.21755 -28.94494 0.651 20.31128 H ? B ? 41 HH11 1
   ATOM 3661 HH12 A ARG B 40 ? -2.43185 -8.14538 -29.90645 0.651 20.31128 H ? B ? 41 HH12 1
   ATOM 3662 HH21 A ARG B 40 ? -5.11164 -8.27570 -31.82491 0.651 26.29702 H ? B ? 41 HH21 1
   ATOM 3663 HH22 A ARG B 40 ? -3.81167 -7.57094 -31.64555 0.651 26.29702 H ? B ? 41 HH22 1
   ATOM 3664 N B ARG B 40 ? -5.88534 -9.22622 -24.33215 0.349 22.45591 N ? B ? 41 N 1
   ATOM 3665 CA B ARG B 40 ? -6.55517 -10.45679 -24.75517 0.349 27.48433 C ? B ? 41 CA 1
   ATOM 3666 C B ARG B 40 ? -6.51307 -11.50393 -23.65366 0.349 34.90313 C ? B ? 41 C 1
   ATOM 3667 O B ARG B 40 ? -7.47207 -12.25940 -23.46653 0.349 35.57228 O ? B ? 41 O 1
   ATOM 3668 CB B ARG B 40 ? -5.88750 -11.02215 -26.00882 0.349 28.92503 C ? B ? 41 CB 1
   ATOM 3669 CG B ARG B 40 ? -6.01651 -10.15272 -27.24567 0.349 25.96203 C ? B ? 41 CG 1
   ATOM 3670 CD B ARG B 40 ? -5.59646 -10.90525 -28.50971 0.349 25.96490 C ? B ? 41 CD 1
   ATOM 3671 NE B ARG B 40 ? -5.66313 -10.06458 -29.69667 0.349 23.96590 N ? B ? 41 NE 1
   ATOM 3672 CZ B ARG B 40 ? -6.77220 -9.78896 -30.37857 0.349 25.92478 C ? B ? 41 CZ 1
   ATOM 3673 NH1 B ARG B 40 ? -7.96749 -10.24136 -29.99068 0.349 21.15982 N ? B ? 41 NH1 1
   ATOM 3674 NH2 B ARG B 40 ? -6.68086 -9.05679 -31.48101 0.349 29.31343 N ? B ? 41 NH2 1
   ATOM 3675 H B ARG B 40 ? -5.17318 -9.03902 -24.77644 0.349 26.94710 H ? B ? 41 H 1
   ATOM 3676 HA B ARG B 40 ? -7.47871 -10.24489 -24.96269 0.349 32.98119 H ? B ? 41 HA 1
   ATOM 3677 HB2 B ARG B 40 ? -4.94101 -11.13508 -25.82909 0.349 34.71004 H ? B ? 41 HB2 1
   ATOM 3678 HB3 B ARG B 40 ? -6.29129 -11.88035 -26.21213 0.349 34.71004 H ? B ? 41 HB3 1
   ATOM 3679 HG2 B ARG B 40 ? -6.94062 -9.87653 -27.34879 0.349 31.15444 H ? B ? 41 HG2 1
   ATOM 3680 HG3 B ARG B 40 ? -5.44603 -9.37389 -27.15136 0.349 31.15444 H ? B ? 41 HG3 1
   ATOM 3681 HD2 B ARG B 40 ? -4.68223 -11.21313 -28.40824 0.349 31.15788 H ? B ? 41 HD2 1
   ATOM 3682 HD3 B ARG B 40 ? -6.18869 -11.66206 -28.64159 0.349 31.15788 H ? B ? 41 HD3 1
   ATOM 3683 HE B ARG B 40 ? -4.92806 -9.71902 -29.97927 0.349 28.75908 H ? B ? 41 HE 1
   ATOM 3684 HH11 B ARG B 40 ? -8.03522 -10.72488 -29.28271 0.349 25.39178 H ? B ? 41 HH11 1
   ATOM 3685 HH12 B ARG B 40 ? -8.66942 -10.04914 -30.44889 0.349 25.39178 H ? B ? 41 HH12 1
   ATOM 3686 HH21 B ARG B 40 ? -5.91423 -8.76899 -31.74378 0.349 35.17611 H ? B ? 41 HH21 1
   ATOM 3687 HH22 B ARG B 40 ? -7.38828 -8.86993 -31.93293 0.349 35.17611 H ? B ? 41 HH22 1
   ATOM 3688 N . ASP B 41 ? -5.39735 -11.57877 -22.92393 1.000 40.21691 N ? B ? 42 N 1
   ATOM 3689 CA . ASP B 41 ? -5.29947 -12.56334 -21.84598 1.000 33.70963 C ? B ? 42 CA 1
   ATOM 3690 C . ASP B 41 ? -6.30719 -12.30690 -20.74632 1.000 37.46408 C ? B ? 42 C 1
   ATOM 3691 O . ASP B 41 ? -6.67052 -13.23825 -20.02180 1.000 53.38505 O ? B ? 42 O 1
   ATOM 3692 CB . ASP B 41 ? -3.87112 -12.57273 -21.29833 1.000 38.36961 C ? B ? 42 CB 1
   ATOM 3693 CG . ASP B 41 ? -2.85920 -13.06616 -22.30086 1.000 39.63903 C ? B ? 42 CG 1
   ATOM 3694 OD1 . ASP B 41 ? -3.24340 -13.64460 -23.34767 1.000 46.91399 O ? B ? 42 OD1 1
   ATOM 3695 OD2 . ASP B 41 ? -1.64658 -12.85573 -22.08232 1.000 38.39745 O ? B ? 42 OD2 1
   ATOM 3696 HA . ASP B 41 ? -5.48287 -13.45026 -22.19331 1.000 40.45155 H ? B ? 42 HA 1
   ATOM 3697 HB2 . ASP B 41 ? -3.62482 -11.66942 -21.04484 1.000 46.04354 H ? B ? 42 HB2 1
   ATOM 3698 HB3 . ASP B 41 ? -3.83417 -13.15626 -20.52436 1.000 46.04354 H ? B ? 42 HB3 1
   ATOM 3699 H A ASP B 41 ? -4.80470 -10.95705 -22.88097 0.651 48.26029 H ? B ? 42 H 1
   ATOM 3700 H B ASP B 41 ? -4.70174 -11.08431 -23.02995 0.349 48.26029 H ? B ? 42 H 1
   ATOM 3701 N . ARG B 42 ? -6.75905 -11.06304 -20.58297 1.000 33.23405 N ? B ? 43 N 1
   ATOM 3702 CA . ARG B 42 ? -7.79162 -10.69497 -19.64167 1.000 41.82559 C ? B ? 43 CA 1
   ATOM 3703 C . ARG B 42 ? -9.20207 -10.78854 -20.20698 1.000 30.58539 C ? B ? 43 C 1
   ATOM 3704 O . ARG B 42 ? -10.16048 -10.58463 -19.46410 1.000 38.36339 O ? B ? 43 O 1
   ATOM 3705 CB . ARG B 42 ? -7.57985 -9.26158 -19.19759 1.000 37.30788 C ? B ? 43 CB 1
   ATOM 3706 CG . ARG B 42 ? -6.42552 -9.09042 -18.22400 1.000 34.17758 C ? B ? 43 CG 1
   ATOM 3707 CD . ARG B 42 ? -6.36044 -7.66566 -17.76725 1.000 33.90190 C ? B ? 43 CD 1
   ATOM 3708 NE . ARG B 42 ? -5.97264 -6.75154 -18.84361 1.000 27.74724 N ? B ? 43 NE 1
   ATOM 3709 CZ . ARG B 42 ? -4.69740 -6.62302 -19.24865 1.000 24.24957 C ? B ? 43 CZ 1
   ATOM 3710 NH1 . ARG B 42 ? -3.72866 -7.28851 -18.65339 1.000 26.51678 N ? B ? 43 NH1 1
   ATOM 3711 NH2 . ARG B 42 ? -4.43029 -5.77535 -20.21086 1.000 27.58020 N ? B ? 43 NH2 1
   ATOM 3712 H . ARG B 42 ? -6.46385 -10.39066 -21.03058 1.000 39.88086 H ? B ? 43 H 1
   ATOM 3713 HA . ARG B 42 ? -7.72703 -11.29427 -18.88169 1.000 50.19071 H ? B ? 43 HA 1
   ATOM 3714 HB2 . ARG B 42 ? -7.39291 -8.71705 -19.97826 1.000 44.76945 H ? B ? 43 HB2 1
   ATOM 3715 HB3 . ARG B 42 ? -8.38649 -8.94780 -18.75966 1.000 44.76945 H ? B ? 43 HB3 1
   ATOM 3716 HG2 . ARG B 42 ? -6.56035 -9.66082 -17.45110 1.000 41.01309 H ? B ? 43 HG2 1
   ATOM 3717 HG3 . ARG B 42 ? -5.59015 -9.31700 -18.66185 1.000 41.01309 H ? B ? 43 HG3 1
   ATOM 3718 HD2 . ARG B 42 ? -7.23391 -7.39586 -17.44299 1.000 40.68228 H ? B ? 43 HD2 1
   ATOM 3719 HD3 . ARG B 42 ? -5.70468 -7.58960 -17.05655 1.000 40.68228 H ? B ? 43 HD3 1
   ATOM 3720 HE . ARG B 42 ? -6.58082 -6.28146 -19.22927 1.000 33.29669 H ? B ? 43 HE 1
   ATOM 3721 HH11 . ARG B 42 ? -3.90828 -7.81362 -17.99643 1.000 31.82013 H ? B ? 43 HH11 1
   ATOM 3722 HH12 . ARG B 42 ? -2.91666 -7.19782 -18.92178 1.000 31.82013 H ? B ? 43 HH12 1
   ATOM 3723 HH21 . ARG B 42 ? -5.06403 -5.31672 -20.56811 1.000 33.09624 H ? B ? 43 HH21 1
   ATOM 3724 HH22 . ARG B 42 ? -3.62118 -5.67743 -20.48536 1.000 33.09624 H ? B ? 43 HH22 1
   ATOM 3725 N A ASN B 43 ? -9.34139 -11.10123 -21.49259 0.417 36.68551 N ? B ? 44 N 1
   ATOM 3726 CA A ASN B 43 ? -10.65434 -11.23860 -22.11371 0.417 38.78313 C ? B ? 44 CA 1
   ATOM 3727 C A ASN B 43 ? -11.50271 -9.98914 -21.91897 0.417 36.63948 C ? B ? 44 C 1
   ATOM 3728 O A ASN B 43 ? -12.73147 -10.06654 -21.86284 0.417 43.19752 O ? B ? 44 O 1
   ATOM 3729 CB A ASN B 43 ? -11.39948 -12.47331 -21.59024 0.417 40.24774 C ? B ? 44 CB 1
   ATOM 3730 CG A ASN B 43 ? -10.66185 -13.76889 -21.88637 0.417 50.48304 C ? B ? 44 CG 1
   ATOM 3731 OD1 A ASN B 43 ? -10.51960 -14.16455 -23.04416 0.417 56.75142 O ? B ? 44 OD1 1
   ATOM 3732 ND2 A ASN B 43 ? -10.19651 -14.43987 -20.83819 0.417 44.35987 N ? B ? 44 ND2 1
   ATOM 3733 H A ASN B 43 ? -8.68433 -11.23978 -22.02988 0.417 44.02261 H ? B ? 44 H 1
   ATOM 3734 HA A ASN B 43 ? -10.52053 -11.35588 -23.06725 0.417 46.53975 H ? B ? 44 HA 1
   ATOM 3735 HB2 A ASN B 43 ? -11.50087 -12.39804 -20.62849 0.417 48.29729 H ? B ? 44 HB2 1
   ATOM 3736 HB3 A ASN B 43 ? -12.27121 -12.52015 -22.01308 0.417 48.29729 H ? B ? 44 HB3 1
   ATOM 3737 HD21 A ASN B 43 ? -9.77216 -15.17879 -20.95452 0.417 53.23185 H ? B ? 44 HD21 1
   ATOM 3738 HD22 A ASN B 43 ? -10.31966 -14.13525 -20.04344 0.417 53.23185 H ? B ? 44 HD22 1
   ATOM 3739 N B ASN B 43 ? -9.35019 -11.05606 -21.49991 0.583 36.70970 N ? B ? 44 N 1
   ATOM 3740 CA B ASN B 43 ? -10.66914 -11.00688 -22.12371 0.583 38.61615 C ? B ? 44 CA 1
   ATOM 3741 C B ASN B 43 ? -11.38070 -9.70893 -21.75579 0.583 37.18744 C ? B ? 44 C 1
   ATOM 3742 O B ASN B 43 ? -12.57960 -9.68669 -21.46207 0.583 32.37964 O ? B ? 44 O 1
   ATOM 3743 CB B ASN B 43 ? -11.51675 -12.22515 -21.73754 0.583 40.05686 C ? B ? 44 CB 1
   ATOM 3744 CG B ASN B 43 ? -11.00592 -13.52018 -22.36186 0.583 49.62952 C ? B ? 44 CG 1
   ATOM 3745 OD1 B ASN B 43 ? -9.83949 -13.62632 -22.74540 0.583 53.41102 O ? B ? 44 OD1 1
   ATOM 3746 ND2 B ASN B 43 ? -11.88393 -14.51517 -22.46047 0.583 50.84429 N ? B ? 44 ND2 1
   ATOM 3747 H B ASN B 43 ? -8.70875 -11.26667 -22.03263 0.583 44.05165 H ? B ? 44 H 1
   ATOM 3748 HA B ASN B 43 ? -10.55596 -11.02737 -23.08687 0.583 46.33938 H ? B ? 44 HA 1
   ATOM 3749 HB2 B ASN B 43 ? -11.49948 -12.32961 -20.77334 0.583 48.06824 H ? B ? 44 HB2 1
   ATOM 3750 HB3 B ASN B 43 ? -12.42776 -12.08521 -22.03982 0.583 48.06824 H ? B ? 44 HB3 1
   ATOM 3751 HD21 B ASN B 43 ? -11.64577 -15.26623 -22.80513 0.583 61.01315 H ? B ? 44 HD21 1
   ATOM 3752 HD22 B ASN B 43 ? -12.68955 -14.40717 -22.17956 0.583 61.01315 H ? B ? 44 HD22 1
   ATOM 3753 N A LYS B 44 ? -10.86304 -8.82051 -21.80032 0.417 33.62431 N ? B ? 45 N 1
   ATOM 3754 CA A LYS B 44 ? -11.61276 -7.56444 -21.71342 0.417 36.70532 C ? B ? 45 CA 1
   ATOM 3755 C A LYS B 44 ? -10.83887 -6.50592 -22.50186 0.417 27.83934 C ? B ? 45 C 1
   ATOM 3756 O A LYS B 44 ? -9.64899 -6.29109 -22.23075 0.417 25.15898 O ? B ? 45 O 1
   ATOM 3757 CB A LYS B 44 ? -11.92579 -7.07325 -20.28921 0.417 38.58523 C ? B ? 45 CB 1
   ATOM 3758 CG A LYS B 44 ? -10.76038 -7.00508 -19.30356 0.417 30.96524 C ? B ? 45 CG 1
   ATOM 3759 CD A LYS B 44 ? -11.29302 -6.94647 -17.85095 0.417 33.33828 C ? B ? 45 CD 1
   ATOM 3760 CE A LYS B 44 ? -10.19341 -6.64697 -16.84949 0.417 34.70203 C ? B ? 45 CE 1
   ATOM 3761 NZ A LYS B 44 ? -9.69430 -5.24529 -16.97600 0.417 42.28342 N ? B ? 45 NZ 1
   ATOM 3762 H A LYS B 44 ? -10.00819 -8.73199 -21.76854 0.417 40.34917 H ? B ? 45 H 1
   ATOM 3763 HA A LYS B 44 ? -12.47734 -7.72506 -22.12281 0.417 44.04638 H ? B ? 45 HA 1
   ATOM 3764 HB2 A LYS B 44 ? -12.29090 -6.17707 -20.35594 0.417 46.30227 H ? B ? 45 HB2 1
   ATOM 3765 HB3 A LYS B 44 ? -12.58490 -7.67224 -19.90491 0.417 46.30227 H ? B ? 45 HB3 1
   ATOM 3766 HG2 A LYS B 44 ? -10.20540 -7.79486 -19.39915 0.417 37.15829 H ? B ? 45 HG2 1
   ATOM 3767 HG3 A LYS B 44 ? -10.23493 -6.20775 -19.47401 0.417 37.15829 H ? B ? 45 HG3 1
   ATOM 3768 HD2 A LYS B 44 ? -11.96101 -6.24628 -17.78442 0.417 40.00593 H ? B ? 45 HD2 1
   ATOM 3769 HD3 A LYS B 44 ? -11.68605 -7.80289 -17.62079 0.417 40.00593 H ? B ? 45 HD3 1
   ATOM 3770 HE2 A LYS B 44 ? -10.53798 -6.76669 -15.95069 0.417 41.64243 H ? B ? 45 HE2 1
   ATOM 3771 HE3 A LYS B 44 ? -9.44873 -7.24946 -17.00231 0.417 41.64243 H ? B ? 45 HE3 1
   ATOM 3772 HZ1 A LYS B 44 ? -9.03794 -5.10203 -16.39225 0.417 50.74010 H ? B ? 45 HZ1 1
   ATOM 3773 HZ2 A LYS B 44 ? -9.38482 -5.10545 -17.79866 0.417 50.74010 H ? B ? 45 HZ2 1
   ATOM 3774 HZ3 A LYS B 44 ? -10.35492 -4.67119 -16.81446 0.417 50.74010 H ? B ? 45 HZ3 1
   ATOM 3775 N B LYS B 44 ? -10.62780 -8.60131 -21.73691 0.583 31.51886 N ? B ? 45 N 1
   ATOM 3776 CA B LYS B 44 ? -11.27093 -7.30546 -21.51617 0.583 35.33602 C ? B ? 45 CA 1
   ATOM 3777 C B LYS B 44 ? -10.64459 -6.26935 -22.44958 0.583 24.30223 C ? B ? 45 C 1
   ATOM 3778 O B LYS B 44 ? -9.50954 -5.83412 -22.22504 0.583 23.44430 O ? B ? 45 O 1
   ATOM 3779 CB B LYS B 44 ? -11.19716 -6.83021 -20.05963 0.583 34.78943 C ? B ? 45 CB 1
   ATOM 3780 CG B LYS B 44 ? -11.89540 -5.47992 -19.83018 0.583 32.00760 C ? B ? 45 CG 1
   ATOM 3781 CD B LYS B 44 ? -12.07066 -5.15814 -18.32983 0.583 30.11177 C ? B ? 45 CD 1
   ATOM 3782 CE B LYS B 44 ? -12.68242 -3.76041 -18.10709 0.583 29.53329 C ? B ? 45 CE 1
   ATOM 3783 NZ B LYS B 44 ? -12.95068 -3.43058 -16.64281 0.583 29.88117 N ? B ? 45 NZ 1
   ATOM 3784 H B LYS B 44 ? -9.77501 -8.57817 -21.84563 0.583 37.82263 H ? B ? 45 H 1
   ATOM 3785 HA B LYS B 44 ? -12.21499 -7.40125 -21.71734 0.583 42.40323 H ? B ? 45 HA 1
   ATOM 3786 HB2 B LYS B 44 ? -11.62643 -7.48913 -19.49179 0.583 41.74732 H ? B ? 45 HB2 1
   ATOM 3787 HB3 B LYS B 44 ? -10.26560 -6.73172 -19.80784 0.583 41.74732 H ? B ? 45 HB3 1
   ATOM 3788 HG2 B LYS B 44 ? -11.36290 -4.77437 -20.22960 0.583 38.40913 H ? B ? 45 HG2 1
   ATOM 3789 HG3 B LYS B 44 ? -12.77508 -5.50314 -20.23826 0.583 38.40913 H ? B ? 45 HG3 1
   ATOM 3790 HD2 B LYS B 44 ? -12.66164 -5.81473 -17.92916 0.583 36.13412 H ? B ? 45 HD2 1
   ATOM 3791 HD3 B LYS B 44 ? -11.20415 -5.18232 -17.89455 0.583 36.13412 H ? B ? 45 HD3 1
   ATOM 3792 HE2 B LYS B 44 ? -12.06923 -3.09279 -18.45230 0.583 35.43995 H ? B ? 45 HE2 1
   ATOM 3793 HE3 B LYS B 44 ? -13.52770 -3.71075 -18.58030 0.583 35.43995 H ? B ? 45 HE3 1
   ATOM 3794 HZ1 B LYS B 44 ? -13.78861 -3.64340 -16.43142 0.583 35.85740 H ? B ? 45 HZ1 1
   ATOM 3795 HZ2 B LYS B 44 ? -12.39545 -3.89007 -16.12062 0.583 35.85740 H ? B ? 45 HZ2 1
   ATOM 3796 HZ3 B LYS B 44 ? -12.82865 -2.56072 -16.49943 0.583 35.85740 H ? B ? 45 HZ3 1
   ATOM 3797 N A PRO B 45 ? -11.48109 -5.82312 -23.44674 0.417 23.69037 N ? B ? 46 N 1
   ATOM 3798 CA A PRO B 45 ? -10.75955 -4.83642 -24.25684 0.417 24.25306 C ? B ? 46 CA 1
   ATOM 3799 C A PRO B 45 ? -10.25393 -3.66699 -23.42936 0.417 21.93253 C ? B ? 46 C 1
   ATOM 3800 O A PRO B 45 ? -10.63320 -3.43769 -22.24519 0.417 18.90775 O ? B ? 46 O 1
   ATOM 3801 CB A PRO B 45 ? -11.80727 -4.35809 -25.27752 0.417 25.45990 C ? B ? 46 CB 1
   ATOM 3802 CG A PRO B 45 ? -12.87774 -5.38809 -25.25440 0.417 36.25637 C ? B ? 46 CG 1
   ATOM 3803 CD A PRO B 45 ? -12.89579 -5.91961 -23.85907 0.417 29.23320 C ? B ? 46 CD 1
   ATOM 3804 HA A PRO B 45 ? -10.01704 -5.26798 -24.70776 0.417 29.10367 H ? B ? 46 HA 1
   ATOM 3805 HB2 A PRO B 45 ? -12.15444 -3.49242 -25.01107 0.417 30.55188 H ? B ? 46 HB2 1
   ATOM 3806 HB3 A PRO B 45 ? -11.40468 -4.29739 -26.15793 0.417 30.55188 H ? B ? 46 HB3 1
   ATOM 3807 HG2 A PRO B 45 ? -13.72920 -4.98121 -25.47880 0.417 43.50764 H ? B ? 46 HG2 1
   ATOM 3808 HG3 A PRO B 45 ? -12.66916 -6.09209 -25.88825 0.417 43.50764 H ? B ? 46 HG3 1
   ATOM 3809 HD2 A PRO B 45 ? -13.46049 -5.37506 -23.28856 0.417 35.07984 H ? B ? 46 HD2 1
   ATOM 3810 HD3 A PRO B 45 ? -13.19874 -6.84096 -23.84358 0.417 35.07984 H ? B ? 46 HD3 1
   ATOM 3811 N B PRO B 45 ? -11.36288 -5.83856 -23.47444 0.583 23.69101 N ? B ? 46 N 1
   ATOM 3812 CA B PRO B 45 ? -10.82276 -4.78995 -24.34801 0.583 24.18711 C ? B ? 46 CA 1
   ATOM 3813 C B PRO B 45 ? -10.44248 -3.53331 -23.58570 0.583 20.37977 C ? B ? 46 C 1
   ATOM 3814 O B PRO B 45 ? -11.05885 -3.14743 -22.57210 0.583 24.62372 O ? B ? 46 O 1
   ATOM 3815 CB B PRO B 45 ? -11.96876 -4.50844 -25.33306 0.583 26.49702 C ? B ? 46 CB 1
   ATOM 3816 CG B PRO B 45 ? -12.73999 -5.80105 -25.36991 0.583 32.99287 C ? B ? 46 CG 1
   ATOM 3817 CD B PRO B 45 ? -12.66765 -6.33516 -23.95669 0.583 27.09319 C ? B ? 46 CD 1
   ATOM 3818 HA B PRO B 45 ? -10.04610 -5.12725 -24.82121 0.583 29.02454 H ? B ? 46 HA 1
   ATOM 3819 HB2 B PRO B 45 ? -12.51967 -3.78010 -25.00608 0.583 31.79643 H ? B ? 46 HB2 1
   ATOM 3820 HB3 B PRO B 45 ? -11.61166 -4.28761 -26.20748 0.583 31.79643 H ? B ? 46 HB3 1
   ATOM 3821 HG2 B PRO B 45 ? -13.65881 -5.63137 -25.63046 0.583 39.59144 H ? B ? 46 HG2 1
   ATOM 3822 HG3 B PRO B 45 ? -12.32600 -6.41619 -25.99530 0.583 39.59144 H ? B ? 46 HG3 1
   ATOM 3823 HD2 B PRO B 45 ? -13.39242 -5.98301 -23.41669 0.583 32.51183 H ? B ? 46 HD2 1
   ATOM 3824 HD3 B PRO B 45 ? -12.69141 -7.30486 -23.95216 0.583 32.51183 H ? B ? 46 HD3 1
   ATOM 3825 N . PHE B 46 ? -9.38493 -2.88018 -24.06386 1.000 20.58242 N ? B ? 47 N 1
   ATOM 3826 CA . PHE B 46 ? -8.88043 -1.63637 -23.50699 1.000 17.82538 C ? B ? 47 CA 1
   ATOM 3827 C . PHE B 46 ? -9.50437 -0.45169 -24.25133 1.000 18.82245 C ? B ? 47 C 1
   ATOM 3828 O . PHE B 46 ? -9.64061 -0.45466 -25.49405 1.000 18.71387 O ? B ? 47 O 1
   ATOM 3829 CB . PHE B 46 ? -7.37186 -1.63698 -23.78565 1.000 18.64973 C ? B ? 47 CB 1
   ATOM 3830 CG . PHE B 46 ? -6.66503 -0.41752 -23.38994 1.000 15.76668 C ? B ? 47 CG 1
   ATOM 3831 CD1 . PHE B 46 ? -6.65300 -0.01003 -22.03978 1.000 22.17415 C ? B ? 47 CD1 1
   ATOM 3832 CD2 . PHE B 46 ? -6.03686 0.43431 -24.23049 1.000 16.40631 C ? B ? 47 CD2 1
   ATOM 3833 CE1 . PHE B 46 ? -5.99102 1.10455 -21.70766 1.000 20.44541 C ? B ? 47 CE1 1
   ATOM 3834 CE2 . PHE B 46 ? -5.35881 1.49958 -23.89405 1.000 16.01166 C ? B ? 47 CE2 1
   ATOM 3835 CZ . PHE B 46 ? -5.37899 1.91670 -22.56975 1.000 18.55345 C ? B ? 47 CZ 1
   ATOM 3836 HA . PHE B 46 ? -9.08430 -1.54470 -22.56310 1.000 21.39045 H ? B ? 47 HA 1
   ATOM 3837 HB2 . PHE B 46 ? -6.97095 -2.37498 -23.30035 1.000 22.37968 H ? B ? 47 HB2 1
   ATOM 3838 HB3 . PHE B 46 ? -7.23644 -1.75426 -24.73897 1.000 22.37968 H ? B ? 47 HB3 1
   ATOM 3839 HD1 . PHE B 46 ? -7.09739 -0.50726 -21.39157 1.000 26.60898 H ? B ? 47 HD1 1
   ATOM 3840 HD2 . PHE B 46 ? -6.09274 0.24328 -25.13894 1.000 19.68757 H ? B ? 47 HD2 1
   ATOM 3841 HE1 . PHE B 46 ? -5.95515 1.32993 -20.80610 1.000 24.53449 H ? B ? 47 HE1 1
   ATOM 3842 HE2 . PHE B 46 ? -4.87104 1.97032 -24.53074 1.000 19.21399 H ? B ? 47 HE2 1
   ATOM 3843 HZ . PHE B 46 ? -4.98821 2.71628 -22.29982 1.000 22.26414 H ? B ? 47 HZ 1
   ATOM 3844 H A PHE B 46 ? -9.06591 -3.05588 -24.84293 0.417 24.69890 H ? B ? 47 H 1
   ATOM 3845 H B PHE B 46 ? -8.92617 -3.15188 -24.73863 0.583 24.69890 H ? B ? 47 H 1
   ATOM 3846 N . LYS B 47 ? -9.92270 0.54669 -23.51590 1.000 20.78162 N ? B ? 48 N 1
   ATOM 3847 CA . LYS B 47 ? -10.53613 1.75543 -24.04775 1.000 21.37566 C ? B ? 48 CA 1
   ATOM 3848 C . LYS B 47 ? -9.71787 2.97337 -23.67043 1.000 22.78134 C ? B ? 48 C 1
   ATOM 3849 O . LYS B 47 ? -9.21102 3.04836 -22.50949 1.000 23.40229 O ? B ? 48 O 1
   ATOM 3850 CB . LYS B 47 ? -11.93544 1.94258 -23.50212 1.000 26.49762 C ? B ? 48 CB 1
   ATOM 3851 CG . LYS B 47 ? -12.83052 0.73641 -23.73603 1.000 35.76527 C ? B ? 48 CG 1
   ATOM 3852 CD . LYS B 47 ? -14.30479 1.13932 -23.54808 1.000 37.33233 C ? B ? 48 CD 1
   ATOM 3853 CE . LYS B 47 ? -15.18033 -0.05791 -23.31082 1.000 49.55351 C ? B ? 48 CE 1
   ATOM 3854 NZ . LYS B 47 ? -16.62190 0.32695 -23.47112 1.000 66.59412 N ? B ? 48 NZ 1
   ATOM 3855 H . LYS B 47 ? -9.86288 0.55661 -22.65804 1.000 24.93794 H ? B ? 48 H 1
   ATOM 3856 HA . LYS B 47 ? -10.56818 1.68294 -25.01451 1.000 25.65079 H ? B ? 48 HA 1
   ATOM 3857 HB2 . LYS B 47 ? -11.88248 2.09505 -22.54564 1.000 31.79715 H ? B ? 48 HB2 1
   ATOM 3858 HB3 . LYS B 47 ? -12.34348 2.70714 -23.93785 1.000 31.79715 H ? B ? 48 HB3 1
   ATOM 3859 HG2 . LYS B 47 ? -12.70928 0.40844 -24.64081 1.000 42.91832 H ? B ? 48 HG2 1
   ATOM 3860 HG3 . LYS B 47 ? -12.61375 0.03842 -23.09829 1.000 42.91832 H ? B ? 48 HG3 1
   ATOM 3861 HD2 . LYS B 47 ? -14.38102 1.72871 -22.78146 1.000 44.79880 H ? B ? 48 HD2 1
   ATOM 3862 HD3 . LYS B 47 ? -14.61800 1.59179 -24.34687 1.000 44.79880 H ? B ? 48 HD3 1
   ATOM 3863 HE2 . LYS B 47 ? -14.96882 -0.75133 -23.95528 1.000 59.46421 H ? B ? 48 HE2 1
   ATOM 3864 HE3 . LYS B 47 ? -15.04421 -0.38988 -22.40962 1.000 59.46421 H ? B ? 48 HE3 1
   ATOM 3865 HZ1 . LYS B 47 ? -17.14579 -0.36169 -23.26275 1.000 79.91294 H ? B ? 48 HZ1 1
   ATOM 3866 HZ2 . LYS B 47 ? -16.81600 1.01018 -22.93483 1.000 79.91294 H ? B ? 48 HZ2 1
   ATOM 3867 HZ3 . LYS B 47 ? -16.78115 0.56655 -24.31334 1.000 79.91294 H ? B ? 48 HZ3 1
   ATOM 3868 N . PHE B 48 ? -9.54705 3.91066 -24.58534 1.000 22.28021 N ? B ? 49 N 1
   ATOM 3869 CA . PHE B 48 ? -8.87406 5.15270 -24.27140 1.000 18.85817 C ? B ? 49 CA 1
   ATOM 3870 C . PHE B 48 ? -9.36100 6.21936 -25.22508 1.000 24.01152 C ? B ? 49 C 1
   ATOM 3871 O . PHE B 48 ? -9.72454 5.96025 -26.36991 1.000 23.31043 O ? B ? 49 O 1
   ATOM 3872 CB . PHE B 48 ? -7.37532 5.03531 -24.33954 1.000 20.24171 C ? B ? 49 CB 1
   ATOM 3873 CG . PHE B 48 ? -6.89651 4.91969 -25.78117 1.000 20.88429 C ? B ? 49 CG 1
   ATOM 3874 CD1 . PHE B 48 ? -7.02815 3.74055 -26.46872 1.000 24.82619 C ? B ? 49 CD1 1
   ATOM 3875 CD2 . PHE B 48 ? -6.26700 5.99526 -26.42247 1.000 22.39290 C ? B ? 49 CD2 1
   ATOM 3876 CE1 . PHE B 48 ? -6.59672 3.66197 -27.78697 1.000 22.37712 C ? B ? 49 CE1 1
   ATOM 3877 CE2 . PHE B 48 ? -5.85736 5.91800 -27.71318 1.000 33.24136 C ? B ? 49 CE2 1
   ATOM 3878 CZ . PHE B 48 ? -6.02177 4.75945 -28.38595 1.000 22.15942 C ? B ? 49 CZ 1
   ATOM 3879 H . PHE B 48 ? -9.81423 3.84942 -25.40049 1.000 26.73625 H ? B ? 49 H 1
   ATOM 3880 HA . PHE B 48 ? -9.10074 5.41449 -23.36532 1.000 22.62981 H ? B ? 49 HA 1
   ATOM 3881 HB2 . PHE B 48 ? -6.97256 5.82454 -23.94483 1.000 24.29005 H ? B ? 49 HB2 1
   ATOM 3882 HB3 . PHE B 48 ? -7.09253 4.24231 -23.85778 1.000 24.29005 H ? B ? 49 HB3 1
   ATOM 3883 HD1 . PHE B 48 ? -7.40421 2.99749 -26.05480 1.000 29.79143 H ? B ? 49 HD1 1
   ATOM 3884 HD2 . PHE B 48 ? -6.12627 6.78379 -25.94991 1.000 26.87148 H ? B ? 49 HD2 1
   ATOM 3885 HE1 . PHE B 48 ? -6.69622 2.86956 -28.26351 1.000 26.85254 H ? B ? 49 HE1 1
   ATOM 3886 HE2 . PHE B 48 ? -5.46846 6.65335 -28.12901 1.000 39.88963 H ? B ? 49 HE2 1
   ATOM 3887 HZ . PHE B 48 ? -5.74127 4.70180 -29.27076 1.000 26.59131 H ? B ? 49 HZ 1
   ATOM 3888 N A MET B 49 ? -9.43266 7.45112 -24.73225 0.379 22.64567 N ? B ? 50 N 1
   ATOM 3889 CA A MET B 49 ? -9.80989 8.58960 -25.54863 0.379 20.09684 C ? B ? 50 CA 1
   ATOM 3890 C A MET B 49 ? -8.55655 9.13005 -26.19568 0.379 23.05540 C ? B ? 50 C 1
   ATOM 3891 O A MET B 49 ? -7.67814 9.67888 -25.52440 0.379 25.03637 O ? B ? 50 O 1
   ATOM 3892 CB A MET B 49 ? -10.46306 9.67053 -24.67082 0.379 26.34094 C ? B ? 50 CB 1
   ATOM 3893 CG A MET B 49 ? -11.74744 9.25859 -24.02877 0.379 19.74467 C ? B ? 50 CG 1
   ATOM 3894 SD A MET B 49 ? -12.46099 10.57357 -23.00163 0.379 28.81942 S ? B ? 50 SD 1
   ATOM 3895 CE A MET B 49 ? -13.87252 9.67231 -22.40438 0.379 28.95866 C ? B ? 50 CE 1
   ATOM 3896 H A MET B 49 ? -9.26383 7.65241 -23.91336 0.379 27.17480 H ? B ? 50 H 1
   ATOM 3897 HA A MET B 49 ? -10.44368 8.31171 -26.22833 0.379 24.11621 H ? B ? 50 HA 1
   ATOM 3898 HB2 A MET B 49 ? -9.84464 9.90753 -23.96209 0.379 31.60913 H ? B ? 50 HB2 1
   ATOM 3899 HB3 A MET B 49 ? -10.64779 10.44627 -25.22309 0.379 31.60913 H ? B ? 50 HB3 1
   ATOM 3900 HG2 A MET B 49 ? -12.38993 9.03387 -24.71987 0.379 23.69360 H ? B ? 50 HG2 1
   ATOM 3901 HG3 A MET B 49 ? -11.58619 8.48779 -23.46240 0.379 23.69360 H ? B ? 50 HG3 1
   ATOM 3902 HE1 A MET B 49 ? -14.35503 10.22530 -21.77012 0.379 34.75039 H ? B ? 50 HE1 1
   ATOM 3903 HE2 A MET B 49 ? -14.44661 9.45140 -23.15439 0.379 34.75039 H ? B ? 50 HE2 1
   ATOM 3904 HE3 A MET B 49 ? -13.56803 8.86001 -21.97039 0.379 34.75039 H ? B ? 50 HE3 1
   ATOM 3905 N C MET B 49 ? -9.38805 7.44557 -24.74658 0.621 22.82886 N ? B ? 50 N 1
   ATOM 3906 CA C MET B 49 ? -9.88787 8.55258 -25.51491 0.621 20.22841 C ? B ? 50 CA 1
   ATOM 3907 C C MET B 49 ? -8.70234 9.19299 -26.18412 0.621 22.25539 C ? B ? 50 C 1
   ATOM 3908 O C MET B 49 ? -7.83467 9.79180 -25.53721 0.621 25.55613 O ? B ? 50 O 1
   ATOM 3909 CB C MET B 49 ? -10.60692 9.50699 -24.53723 0.621 24.63699 C ? B ? 50 CB 1
   ATOM 3910 CG C MET B 49 ? -11.44853 10.53470 -25.22207 0.621 20.27224 C ? B ? 50 CG 1
   ATOM 3911 SD C MET B 49 ? -12.37963 11.47248 -24.08357 0.621 25.76707 S ? B ? 50 SD 1
   ATOM 3912 CE C MET B 49 ? -13.51705 10.26206 -23.39664 0.621 24.29187 C ? B ? 50 CE 1
   ATOM 3913 H C MET B 49 ? -9.11501 7.66245 -23.96045 0.621 27.39463 H ? B ? 50 H 1
   ATOM 3914 HA C MET B 49 ? -10.51614 8.28182 -26.20256 0.621 24.27409 H ? B ? 50 HA 1
   ATOM 3915 HB2 C MET B 49 ? -11.18554 8.98550 -23.95917 0.621 29.56439 H ? B ? 50 HB2 1
   ATOM 3916 HB3 C MET B 49 ? -9.94101 9.97253 -24.00739 0.621 29.56439 H ? B ? 50 HB3 1
   ATOM 3917 HG2 C MET B 49 ? -10.87448 11.14000 -25.71701 0.621 24.32669 H ? B ? 50 HG2 1
   ATOM 3918 HG3 C MET B 49 ? -12.06428 10.09230 -25.82708 0.621 24.32669 H ? B ? 50 HG3 1
   ATOM 3919 HE1 C MET B 49 ? -14.25555 10.72726 -22.97342 0.621 29.15024 H ? B ? 50 HE1 1
   ATOM 3920 HE2 C MET B 49 ? -13.84836 9.69798 -24.11285 0.621 29.15024 H ? B ? 50 HE2 1
   ATOM 3921 HE3 C MET B 49 ? -13.04678 9.72295 -22.74159 0.621 29.15024 H ? B ? 50 HE3 1
   ATOM 3922 N A LEU B 50 ? -8.44425 8.96388 -27.51260 0.379 20.71427 N ? B ? 51 N 1
   ATOM 3923 CA A LEU B 50 ? -7.28520 9.45059 -28.21661 0.379 27.36871 C ? B ? 51 CA 1
   ATOM 3924 C A LEU B 50 ? -7.08137 10.93033 -27.95438 0.379 30.51154 C ? B ? 51 C 1
   ATOM 3925 O A LEU B 50 ? -8.02941 11.72250 -28.00395 0.379 33.21127 O ? B ? 51 O 1
   ATOM 3926 CB A LEU B 50 ? -7.47467 9.18223 -29.71039 0.379 23.88254 C ? B ? 51 CB 1
   ATOM 3927 CG A LEU B 50 ? -6.37121 9.67285 -30.62569 0.379 22.27064 C ? B ? 51 CG 1
   ATOM 3928 CD1 A LEU B 50 ? -5.02942 9.11061 -30.21082 0.379 19.00532 C ? B ? 51 CD1 1
   ATOM 3929 CD2 A LEU B 50 ? -6.69605 9.27668 -32.06492 0.379 28.13816 C ? B ? 51 CD2 1
   ATOM 3930 H A LEU B 50 ? -9.02726 8.57361 -28.00999 0.379 24.85713 H ? B ? 51 H 1
   ATOM 3931 HA A LEU B 50 ? -6.48679 8.99172 -27.91185 0.379 32.84245 H ? B ? 51 HA 1
   ATOM 3932 HB2 A LEU B 50 ? -7.54636 8.22327 -29.83747 0.379 28.65905 H ? B ? 51 HB2 1
   ATOM 3933 HB3 A LEU B 50 ? -8.29472 9.61655 -29.99285 0.379 28.65905 H ? B ? 51 HB3 1
   ATOM 3934 HG A LEU B 50 ? -6.30936 10.63912 -30.56753 0.379 26.72476 H ? B ? 51 HG 1
   ATOM 3935 HD11 A LEU B 50 ? -4.36369 9.36376 -30.86932 0.379 22.80639 H ? B ? 51 HD11 1
   ATOM 3936 HD12 A LEU B 50 ? -4.79032 9.47190 -29.34295 0.379 22.80639 H ? B ? 51 HD12 1
   ATOM 3937 HD13 A LEU B 50 ? -5.09396 8.14408 -30.16038 0.379 22.80639 H ? B ? 51 HD13 1
   ATOM 3938 HD21 A LEU B 50 ? -6.00733 9.62618 -32.65178 0.379 33.76579 H ? B ? 51 HD21 1
   ATOM 3939 HD22 A LEU B 50 ? -6.72418 8.30910 -32.12744 0.379 33.76579 H ? B ? 51 HD22 1
   ATOM 3940 HD23 A LEU B 50 ? -7.55809 9.64906 -32.30807 0.379 33.76579 H ? B ? 51 HD23 1
   ATOM 3941 N C LEU B 50 ? -8.61537 9.02860 -27.50270 0.621 22.25259 N ? B ? 51 N 1
   ATOM 3942 CA C LEU B 50 ? -7.47976 9.49881 -28.24928 0.621 25.96679 C ? B ? 51 CA 1
   ATOM 3943 C C LEU B 50 ? -7.21926 10.97718 -28.04504 0.621 30.57002 C ? B ? 51 C 1
   ATOM 3944 O C LEU B 50 ? -8.11205 11.82120 -28.23499 0.621 33.02550 O ? B ? 51 O 1
   ATOM 3945 CB C LEU B 50 ? -7.73364 9.20193 -29.73122 0.621 22.44476 C ? B ? 51 CB 1
   ATOM 3946 CG C LEU B 50 ? -6.56407 9.47110 -30.63991 0.621 22.20436 C ? B ? 51 CG 1
   ATOM 3947 CD1 C LEU B 50 ? -5.46428 8.48804 -30.34916 0.621 23.42591 C ? B ? 51 CD1 1
   ATOM 3948 CD2 C LEU B 50 ? -7.05693 9.40031 -32.08040 0.621 26.59135 C ? B ? 51 CD2 1
   ATOM 3949 H C LEU B 50 ? -9.21373 8.64184 -27.98434 0.621 26.70311 H ? B ? 51 H 1
   ATOM 3950 HA C LEU B 50 ? -6.68423 9.03811 -27.93979 0.621 31.16015 H ? B ? 51 HA 1
   ATOM 3951 HB2 C LEU B 50 ? -7.96366 8.26390 -29.82124 0.621 26.93371 H ? B ? 51 HB2 1
   ATOM 3952 HB3 C LEU B 50 ? -8.47129 9.75484 -30.03297 0.621 26.93371 H ? B ? 51 HB3 1
   ATOM 3953 HG C LEU B 50 ? -6.18678 10.35333 -30.49775 0.621 26.64523 H ? B ? 51 HG 1
   ATOM 3954 HD11 C LEU B 50 ? -4.74603 8.61977 -30.98764 0.621 28.11109 H ? B ? 51 HD11 1
   ATOM 3955 HD12 C LEU B 50 ? -5.13742 8.63722 -29.44816 0.621 28.11109 H ? B ? 51 HD12 1
   ATOM 3956 HD13 C LEU B 50 ? -5.81638 7.58769 -30.42848 0.621 28.11109 H ? B ? 51 HD13 1
   ATOM 3957 HD21 C LEU B 50 ? -6.31089 9.56554 -32.67791 0.621 31.90962 H ? B ? 51 HD21 1
   ATOM 3958 HD22 C LEU B 50 ? -7.42385 8.51771 -32.24562 0.621 31.90962 H ? B ? 51 HD22 1
   ATOM 3959 HD23 C LEU B 50 ? -7.74242 10.07366 -32.21309 0.621 31.90962 H ? B ? 51 HD23 1
   ATOM 3960 N A GLY B 51 ? -5.84883 11.30282 -27.61397 0.379 31.18488 N ? B ? 52 N 1
   ATOM 3961 CA A GLY B 51 ? -5.49813 12.69585 -27.43730 0.379 31.59530 C ? B ? 52 CA 1
   ATOM 3962 C A GLY B 51 ? -6.01971 13.35614 -26.18308 0.379 44.18524 C ? B ? 52 C 1
   ATOM 3963 O A GLY B 51 ? -5.70141 14.53009 -25.95239 0.379 49.87741 O ? B ? 52 O 1
   ATOM 3964 H A GLY B 51 ? -5.19724 10.75776 -27.48003 0.379 37.42185 H ? B ? 52 H 1
   ATOM 3965 HA2 A GLY B 51 ? -4.53095 12.76849 -27.42365 0.379 37.91436 H ? B ? 52 HA2 1
   ATOM 3966 HA3 A GLY B 51 ? -5.84175 13.19618 -28.19393 0.379 37.91436 H ? B ? 52 HA3 1
   ATOM 3967 N C GLY B 51 ? -6.00142 11.30138 -27.61325 0.621 31.26448 N ? B ? 52 N 1
   ATOM 3968 CA C GLY B 51 ? -5.59342 12.68157 -27.47367 0.621 31.42652 C ? B ? 52 CA 1
   ATOM 3969 C C GLY B 51 ? -6.06334 13.35760 -26.21457 0.621 44.35292 C ? B ? 52 C 1
   ATOM 3970 O C GLY B 51 ? -5.74756 14.54026 -26.01373 0.621 49.97290 O ? B ? 52 O 1
   ATOM 3971 H C GLY B 51 ? -5.39558 10.73114 -27.39554 0.621 37.51737 H ? B ? 52 H 1
   ATOM 3972 HA2 C GLY B 51 ? -4.62433 12.72141 -27.48649 0.621 37.71182 H ? B ? 52 HA2 1
   ATOM 3973 HA3 C GLY B 51 ? -5.94019 13.18525 -28.22663 0.621 37.71182 H ? B ? 52 HA3 1
   ATOM 3974 N . LYS B 52 ? -6.81756 12.66563 -25.37439 1.000 29.64142 N ? B ? 53 N 1
   ATOM 3975 CA . LYS B 52 ? -7.36027 13.21867 -24.13656 1.000 24.97634 C ? B ? 53 CA 1
   ATOM 3976 C . LYS B 52 ? -6.91600 12.42197 -22.92826 1.000 32.51003 C ? B ? 53 C 1
   ATOM 3977 O . LYS B 52 ? -6.56664 13.01436 -21.90343 1.000 34.72921 O ? B ? 53 O 1
   ATOM 3978 HA . LYS B 52 ? -7.05610 14.13378 -24.03190 1.000 29.97161 H ? B ? 53 HA 1
   ATOM 3979 CB A LYS B 52 ? -8.89907 13.23207 -24.17391 0.314 32.70709 C ? B ? 53 CB 1
   ATOM 3980 CG A LYS B 52 ? -9.52409 14.25065 -25.12156 0.314 42.68083 C ? B ? 53 CG 1
   ATOM 3981 CD A LYS B 52 ? -11.04859 14.12654 -25.11184 0.314 51.33302 C ? B ? 53 CD 1
   ATOM 3982 CE A LYS B 52 ? -11.71635 15.22505 -25.92202 0.314 59.30673 C ? B ? 53 CE 1
   ATOM 3983 NZ A LYS B 52 ? -13.20122 15.08237 -25.94630 0.314 51.17848 N ? B ? 53 NZ 1
   ATOM 3984 H A LYS B 52 ? -7.06498 11.85573 -25.52423 0.379 35.56971 H ? B ? 53 H 1
   ATOM 3985 HB2 A LYS B 52 ? -9.20509 12.35430 -24.45097 0.314 39.24851 H ? B ? 53 HB2 1
   ATOM 3986 HB3 A LYS B 52 ? -9.22410 13.43042 -23.28177 0.314 39.24851 H ? B ? 53 HB3 1
   ATOM 3987 HG2 A LYS B 52 ? -9.28521 15.14720 -24.83867 0.314 51.21700 H ? B ? 53 HG2 1
   ATOM 3988 HG3 A LYS B 52 ? -9.20688 14.09208 -26.02441 0.314 51.21700 H ? B ? 53 HG3 1
   ATOM 3989 HD2 A LYS B 52 ? -11.30161 13.27200 -25.49479 0.314 61.59963 H ? B ? 53 HD2 1
   ATOM 3990 HD3 A LYS B 52 ? -11.36791 14.18813 -24.19798 0.314 61.59963 H ? B ? 53 HD3 1
   ATOM 3991 HE2 A LYS B 52 ? -11.50171 16.08576 -25.52958 0.314 71.16808 H ? B ? 53 HE2 1
   ATOM 3992 HE3 A LYS B 52 ? -11.39404 15.18759 -26.83614 0.314 71.16808 H ? B ? 53 HE3 1
   ATOM 3993 HZ1 A LYS B 52 ? -13.56355 15.74934 -26.41103 0.314 61.41418 H ? B ? 53 HZ1 1
   ATOM 3994 HZ2 A LYS B 52 ? -13.42660 14.30976 -26.32627 0.314 61.41418 H ? B ? 53 HZ2 1
   ATOM 3995 HZ3 A LYS B 52 ? -13.52239 15.10067 -25.11648 0.314 61.41418 H ? B ? 53 HZ3 1
   ATOM 3996 CB C LYS B 52 ? -8.88995 13.28093 -24.19028 0.686 32.52452 C ? B ? 53 CB 1
   ATOM 3997 CG C LYS B 52 ? -9.38816 14.10920 -25.35643 0.686 43.63690 C ? B ? 53 CG 1
   ATOM 3998 CD C LYS B 52 ? -10.58858 14.94264 -24.98346 0.686 63.86281 C ? B ? 53 CD 1
   ATOM 3999 CE C LYS B 52 ? -10.99024 15.85924 -26.11757 0.686 66.90014 C ? B ? 53 CE 1
   ATOM 4000 NZ C LYS B 52 ? -9.94400 16.86713 -26.49384 0.686 48.48520 N ? B ? 53 NZ 1
   ATOM 4001 H C LYS B 52 ? -7.03856 11.84421 -25.50099 0.621 35.56971 H ? B ? 53 H 1
   ATOM 4002 HB2 C LYS B 52 ? -9.24150 12.38189 -24.28537 0.686 39.02943 H ? B ? 53 HB2 1
   ATOM 4003 HB3 C LYS B 52 ? -9.22071 13.68157 -23.37114 0.686 39.02943 H ? B ? 53 HB3 1
   ATOM 4004 HG2 C LYS B 52 ? -8.68260 14.70759 -25.64801 0.686 52.36428 H ? B ? 53 HG2 1
   ATOM 4005 HG3 C LYS B 52 ? -9.64316 13.51840 -26.08226 0.686 52.36428 H ? B ? 53 HG3 1
   ATOM 4006 HD2 C LYS B 52 ? -11.33657 14.35891 -24.78181 0.686 76.63537 H ? B ? 53 HD2 1
   ATOM 4007 HD3 C LYS B 52 ? -10.37520 15.48771 -24.20999 0.686 76.63537 H ? B ? 53 HD3 1
   ATOM 4008 HE2 C LYS B 52 ? -11.17424 15.32005 -26.90264 0.686 80.28017 H ? B ? 53 HE2 1
   ATOM 4009 HE3 C LYS B 52 ? -11.78690 16.34681 -25.85582 0.686 80.28017 H ? B ? 53 HE3 1
   ATOM 4010 HZ1 C LYS B 52 ? -10.24905 17.39496 -27.14226 0.686 58.18224 H ? B ? 53 HZ1 1
   ATOM 4011 HZ2 C LYS B 52 ? -9.73568 17.36762 -25.78799 0.686 58.18224 H ? B ? 53 HZ2 1
   ATOM 4012 HZ3 C LYS B 52 ? -9.21060 16.45215 -26.78022 0.686 58.18224 H ? B ? 53 HZ3 1
   ATOM 4013 N . GLN B 53 ? -6.95204 11.08055 -22.99042 1.000 21.32432 N ? B ? 54 N 1
   ATOM 4014 CA . GLN B 53 ? -6.28534 10.21372 -22.04214 1.000 19.97048 C ? B ? 54 CA 1
   ATOM 4015 C . GLN B 53 ? -4.94377 9.89617 -22.70025 1.000 16.45602 C ? B ? 54 C 1
   ATOM 4016 O . GLN B 53 ? -4.88990 9.10216 -23.64594 1.000 21.92502 O ? B ? 54 O 1
   ATOM 4017 CB . GLN B 53 ? -7.13014 8.99398 -21.78919 1.000 18.96515 C ? B ? 54 CB 1
   ATOM 4018 CG . GLN B 53 ? -8.51374 9.36941 -21.17813 1.000 17.59017 C ? B ? 54 CG 1
   ATOM 4019 CD . GLN B 53 ? -9.45713 8.24598 -21.19806 1.000 21.85360 C ? B ? 54 CD 1
   ATOM 4020 OE1 . GLN B 53 ? -9.39355 7.32711 -21.95621 1.000 24.54665 O ? B ? 54 OE1 1
   ATOM 4021 NE2 . GLN B 53 ? -10.44636 8.29215 -20.31002 1.000 24.90768 N ? B ? 54 NE2 1
   ATOM 4022 H . GLN B 53 ? -7.37515 10.64574 -23.59995 1.000 25.58918 H ? B ? 54 H 1
   ATOM 4023 HA . GLN B 53 ? -6.13449 10.63155 -21.17984 1.000 23.96458 H ? B ? 54 HA 1
   ATOM 4024 HB2 . GLN B 53 ? -7.28256 8.53089 -22.62777 1.000 22.75818 H ? B ? 54 HB2 1
   ATOM 4025 HB3 . GLN B 53 ? -6.67004 8.40972 -21.16641 1.000 22.75818 H ? B ? 54 HB3 1
   ATOM 4026 HG2 . GLN B 53 ? -8.38979 9.64263 -20.25569 1.000 21.10821 H ? B ? 54 HG2 1
   ATOM 4027 HG3 . GLN B 53 ? -8.90024 10.09673 -21.69049 1.000 21.10821 H ? B ? 54 HG3 1
   ATOM 4028 HE21 . GLN B 53 ? -10.50546 8.95580 -19.76626 1.000 29.88921 H ? B ? 54 HE21 1
   ATOM 4029 HE22 . GLN B 53 ? -11.02685 7.65834 -20.27962 1.000 29.88921 H ? B ? 54 HE22 1
   ATOM 4030 N . GLU B 54 ? -3.89184 10.63654 -22.30776 1.000 16.47134 N ? B ? 55 N 1
   ATOM 4031 CA . GLU B 54 ? -2.59781 10.60736 -22.90373 1.000 22.13959 C ? B ? 55 CA 1
   ATOM 4032 C . GLU B 54 ? -1.96063 9.24878 -22.76056 1.000 16.76265 C ? B ? 55 C 1
   ATOM 4033 O . GLU B 54 ? -1.84035 8.63221 -21.71727 1.000 19.04283 O ? B ? 55 O 1
   ATOM 4034 CB . GLU B 54 ? -1.71034 11.59371 -22.14299 1.000 23.55179 C ? B ? 55 CB 1
   ATOM 4035 CG . GLU B 54 ? -0.56158 12.01404 -23.01769 1.000 52.59943 C ? B ? 55 CG 1
   ATOM 4036 CD . GLU B 54 ? 0.53425 12.73259 -22.26714 1.000 59.74867 C ? B ? 55 CD 1
   ATOM 4037 OE1 . GLU B 54 ? 1.67794 12.75219 -22.77019 1.000 67.03081 O ? B ? 55 OE1 1
   ATOM 4038 OE2 . GLU B 54 ? 0.24743 13.26913 -21.17771 1.000 57.31428 O ? B ? 55 OE2 1
   ATOM 4039 H . GLU B 54 ? -3.92854 11.19304 -21.65311 1.000 19.76561 H ? B ? 55 H 1
   ATOM 4040 HA . GLU B 54 ? -2.67546 10.82957 -23.84474 1.000 26.56750 H ? B ? 55 HA 1
   ATOM 4041 HB2 . GLU B 54 ? -2.22522 12.37961 -21.90182 1.000 28.26215 H ? B ? 55 HB2 1
   ATOM 4042 HB3 . GLU B 54 ? -1.35832 11.16987 -21.34465 1.000 28.26215 H ? B ? 55 HB3 1
   ATOM 4043 HG2 . GLU B 54 ? -0.17334 11.22444 -23.42599 1.000 63.11931 H ? B ? 55 HG2 1
   ATOM 4044 HG3 . GLU B 54 ? -0.89350 12.61344 -23.70431 1.000 63.11931 H ? B ? 55 HG3 1
   ATOM 4045 N . GLY B 55 ? -1.39557 8.81604 -23.88170 1.000 16.10350 N ? B ? 56 N 1
   ATOM 4046 CA . GLY B 55 ? -0.55173 7.60791 -23.93470 1.000 21.06257 C ? B ? 56 CA 1
   ATOM 4047 C . GLY B 55 ? 0.76668 7.91190 -24.62983 1.000 19.47144 C ? B ? 56 C 1
   ATOM 4048 O . GLY B 55 ? 0.98962 9.01487 -25.10605 1.000 19.41581 O ? B ? 56 O 1
   ATOM 4049 H . GLY B 55 ? -1.48232 9.20606 -24.64325 1.000 19.32420 H ? B ? 56 H 1
   ATOM 4050 HA2 . GLY B 55 ? -0.36739 7.29560 -23.03504 1.000 25.27508 H ? B ? 56 HA2 1
   ATOM 4051 HA3 . GLY B 55 ? -1.01042 6.90741 -24.42438 1.000 25.27508 H ? B ? 56 HA3 1
   ATOM 4052 N . ILE B 56 ? 1.63883 6.88183 -24.68434 1.000 15.15476 N ? B ? 57 N 1
   ATOM 4053 CA . ILE B 56 ? 2.93758 7.06138 -25.39147 1.000 17.57263 C ? B ? 57 CA 1
   ATOM 4054 C . ILE B 56 ? 2.68233 7.46432 -26.82247 1.000 12.93313 C ? B ? 57 C 1
   ATOM 4055 O . ILE B 56 ? 1.68050 7.11367 -27.44448 1.000 14.45257 O ? B ? 57 O 1
   ATOM 4056 CB . ILE B 56 ? 3.83182 5.82112 -25.25065 1.000 14.78243 C ? B ? 57 CB 1
   ATOM 4057 CG1 . ILE B 56 ? 3.13173 4.58182 -25.82749 1.000 14.05586 C ? B ? 57 CG1 1
   ATOM 4058 CG2 . ILE B 56 ? 4.38029 5.65086 -23.83392 1.000 17.22606 C ? B ? 57 CG2 1
   ATOM 4059 CD1 . ILE B 56 ? 4.07937 3.33801 -25.97646 1.000 13.80637 C ? B ? 57 CD1 1
   ATOM 4060 H . ILE B 56 ? 1.51345 6.10450 -24.33844 1.000 18.18572 H ? B ? 57 H 1
   ATOM 4061 HA . ILE B 56 ? 3.43328 7.78734 -24.98140 1.000 21.08716 H ? B ? 57 HA 1
   ATOM 4062 HB . ILE B 56 ? 4.62644 5.95325 -25.79103 1.000 17.73891 H ? B ? 57 HB 1
   ATOM 4063 HG12 . ILE B 56 ? 2.40343 4.33128 -25.23781 1.000 16.86703 H ? B ? 57 HG12 1
   ATOM 4064 HG13 . ILE B 56 ? 2.78635 4.79904 -26.70750 1.000 16.86703 H ? B ? 57 HG13 1
   ATOM 4065 HG21 . ILE B 56 ? 5.00052 4.90514 -23.82289 1.000 20.67127 H ? B ? 57 HG21 1
   ATOM 4066 HG22 . ILE B 56 ? 4.83757 6.46532 -23.57231 1.000 20.67127 H ? B ? 57 HG22 1
   ATOM 4067 HG23 . ILE B 56 ? 3.64269 5.47660 -23.22854 1.000 20.67127 H ? B ? 57 HG23 1
   ATOM 4068 HD11 . ILE B 56 ? 3.57943 2.60532 -26.36904 1.000 16.56765 H ? B ? 57 HD11 1
   ATOM 4069 HD12 . ILE B 56 ? 4.82416 3.57543 -26.55075 1.000 16.56765 H ? B ? 57 HD12 1
   ATOM 4070 HD13 . ILE B 56 ? 4.40608 3.08308 -25.09943 1.000 16.56765 H ? B ? 57 HD13 1
   ATOM 4071 N A ARG B 57 ? 3.60701 8.25752 -27.33820 0.517 14.52505 N ? B ? 58 N 1
   ATOM 4072 CA A ARG B 57 ? 3.36773 8.93001 -28.61295 0.517 13.44847 C ? B ? 58 CA 1
   ATOM 4073 C A ARG B 57 ? 3.12097 7.93580 -29.74798 0.517 14.16813 C ? B ? 58 C 1
   ATOM 4074 O A ARG B 57 ? 2.21387 8.13542 -30.56950 0.517 14.91220 O ? B ? 58 O 1
   ATOM 4075 CB A ARG B 57 ? 4.58055 9.80724 -28.95858 0.517 16.83426 C ? B ? 58 CB 1
   ATOM 4076 CG A ARG B 57 ? 4.40856 10.55987 -30.28917 0.517 16.99903 C ? B ? 58 CG 1
   ATOM 4077 CD A ARG B 57 ? 5.64031 11.39892 -30.57700 0.517 15.34602 C ? B ? 58 CD 1
   ATOM 4078 NE A ARG B 57 ? 5.38461 12.25148 -31.72590 0.517 17.24260 N ? B ? 58 NE 1
   ATOM 4079 CZ A ARG B 57 ? 6.27905 13.05373 -32.29334 0.517 15.43110 C ? B ? 58 CZ 1
   ATOM 4080 NH1 A ARG B 57 ? 7.49260 13.17839 -31.79057 0.517 17.91176 N ? B ? 58 NH1 1
   ATOM 4081 NH2 A ARG B 57 ? 5.89356 13.80451 -33.29921 0.517 19.39015 N ? B ? 58 NH2 1
   ATOM 4082 H A ARG B 57 ? 4.37097 8.42407 -26.98010 0.517 17.43005 H ? B ? 58 H 1
   ATOM 4083 HA A ARG B 57 ? 2.57743 9.48514 -28.52258 0.517 16.13816 H ? B ? 58 HA 1
   ATOM 4084 HB2 A ARG B 57 ? 4.70605 10.46388 -28.25575 0.517 20.20111 H ? B ? 58 HB2 1
   ATOM 4085 HB3 A ARG B 57 ? 5.36719 9.24435 -29.03103 0.517 20.20111 H ? B ? 58 HB3 1
   ATOM 4086 HG2 A ARG B 57 ? 4.29044 9.92337 -31.01153 0.517 20.39883 H ? B ? 58 HG2 1
   ATOM 4087 HG3 A ARG B 57 ? 3.63835 11.14703 -30.23509 0.517 20.39883 H ? B ? 58 HG3 1
   ATOM 4088 HD2 A ARG B 57 ? 5.84462 11.95747 -29.81073 0.517 18.41523 H ? B ? 58 HD2 1
   ATOM 4089 HD3 A ARG B 57 ? 6.39327 10.82080 -30.77633 0.517 18.41523 H ? B ? 58 HD3 1
   ATOM 4090 HE A ARG B 57 ? 4.59414 12.23553 -32.06429 0.517 20.69112 H ? B ? 58 HE 1
   ATOM 4091 HH11 A ARG B 57 ? 7.71369 12.73710 -31.08631 0.517 21.49411 H ? B ? 58 HH11 1
   ATOM 4092 HH12 A ARG B 57 ? 8.06247 13.70091 -32.16715 0.517 21.49411 H ? B ? 58 HH12 1
   ATOM 4093 HH21 A ARG B 57 ? 5.07974 13.76917 -33.57500 0.517 23.26818 H ? B ? 58 HH21 1
   ATOM 4094 HH22 A ARG B 57 ? 6.45488 14.33158 -33.68224 0.517 23.26818 H ? B ? 58 HH22 1
   ATOM 4095 N C ARG B 57 ? 3.60911 8.25373 -27.33986 0.483 14.51180 N ? B ? 58 N 1
   ATOM 4096 CA C ARG B 57 ? 3.38003 8.91611 -28.62074 0.483 13.42654 C ? B ? 58 CA 1
   ATOM 4097 C C ARG B 57 ? 3.13422 7.91340 -29.74778 0.483 14.16103 C ? B ? 58 C 1
   ATOM 4098 O C ARG B 57 ? 2.22292 8.10367 -30.56535 0.483 14.96834 O ? B ? 58 O 1
   ATOM 4099 CB C ARG B 57 ? 4.60165 9.78107 -28.95909 0.483 16.79884 C ? B ? 58 CB 1
   ATOM 4100 CG C ARG B 57 ? 4.47541 10.53594 -30.28731 0.483 17.04506 C ? B ? 58 CG 1
   ATOM 4101 CD C ARG B 57 ? 5.73842 11.35097 -30.50780 0.483 15.20163 C ? B ? 58 CD 1
   ATOM 4102 NE C ARG B 57 ? 5.62853 12.14302 -31.71928 0.483 15.67043 N ? B ? 58 NE 1
   ATOM 4103 CZ C ARG B 57 ? 6.52163 13.03721 -32.13640 0.483 14.52103 C ? B ? 58 CZ 1
   ATOM 4104 NH1 C ARG B 57 ? 7.60276 13.31096 -31.42190 0.483 21.49285 N ? B ? 58 NH1 1
   ATOM 4105 NH2 C ARG B 57 ? 6.24480 13.74637 -33.20571 0.483 20.51695 N ? B ? 58 NH2 1
   ATOM 4106 H C ARG B 57 ? 4.37069 8.42355 -26.97826 0.483 17.41415 H ? B ? 58 H 1
   ATOM 4107 HA C ARG B 57 ? 2.59171 9.47621 -28.54490 0.483 16.11184 H ? B ? 58 HA 1
   ATOM 4108 HB2 C ARG B 57 ? 4.72309 10.43783 -28.25565 0.483 20.15861 H ? B ? 58 HB2 1
   ATOM 4109 HB3 C ARG B 57 ? 5.38258 9.20862 -29.01692 0.483 20.15861 H ? B ? 58 HB3 1
   ATOM 4110 HG2 C ARG B 57 ? 4.37352 9.90643 -31.01822 0.483 20.45407 H ? B ? 58 HG2 1
   ATOM 4111 HG3 C ARG B 57 ? 3.71338 11.13535 -30.25705 0.483 20.45407 H ? B ? 58 HG3 1
   ATOM 4112 HD2 C ARG B 57 ? 5.87293 11.95083 -29.75749 0.483 18.24195 H ? B ? 58 HD2 1
   ATOM 4113 HD3 C ARG B 57 ? 6.49838 10.75470 -30.59623 0.483 18.24195 H ? B ? 58 HD3 1
   ATOM 4114 HE C ARG B 57 ? 4.92997 12.02493 -32.20680 0.483 18.80452 H ? B ? 58 HE 1
   ATOM 4115 HH11 C ARG B 57 ? 7.73735 12.90812 -30.67411 0.483 25.79142 H ? B ? 58 HH11 1
   ATOM 4116 HH12 C ARG B 57 ? 8.17015 13.89156 -31.70578 0.483 25.79142 H ? B ? 58 HH12 1
   ATOM 4117 HH21 C ARG B 57 ? 5.50032 13.62766 -33.61955 0.483 24.62034 H ? B ? 58 HH21 1
   ATOM 4118 HH22 C ARG B 57 ? 6.80791 14.32971 -33.49247 0.483 24.62034 H ? B ? 58 HH22 1
   ATOM 4119 N A GLY B 58 ? 3.89854 6.84702 -29.77998 0.517 13.11446 N ? B ? 59 N 1
   ATOM 4120 CA A GLY B 58 ? 3.73903 5.91720 -30.89495 0.517 14.35647 C ? B ? 59 CA 1
   ATOM 4121 C A GLY B 58 ? 2.44618 5.13027 -30.82741 0.517 15.49850 C ? B ? 59 C 1
   ATOM 4122 O A GLY B 58 ? 1.95628 4.64332 -31.83990 0.517 14.37352 O ? B ? 59 O 1
   ATOM 4123 H A GLY B 58 ? 4.49463 6.63743 -29.19659 0.517 15.73736 H ? B ? 59 H 1
   ATOM 4124 HA2 A GLY B 58 ? 3.74899 6.41417 -31.72791 0.517 17.22777 H ? B ? 59 HA2 1
   ATOM 4125 HA3 A GLY B 58 ? 4.47773 5.28853 -30.89344 0.517 17.22777 H ? B ? 59 HA3 1
   ATOM 4126 N C GLY B 58 ? 3.91220 6.82443 -29.77408 0.483 13.09218 N ? B ? 59 N 1
   ATOM 4127 CA C GLY B 58 ? 3.75665 5.88812 -30.88326 0.483 14.41325 C ? B ? 59 CA 1
   ATOM 4128 C C GLY B 58 ? 2.45733 5.11475 -30.82327 0.483 15.48683 C ? B ? 59 C 1
   ATOM 4129 O C GLY B 58 ? 1.97082 4.63036 -31.83878 0.483 14.37854 O ? B ? 59 O 1
   ATOM 4130 H C GLY B 58 ? 4.50749 6.61822 -29.18866 0.483 15.71062 H ? B ? 59 H 1
   ATOM 4131 HA2 C GLY B 58 ? 3.78012 6.37853 -31.71982 0.483 17.29590 H ? B ? 59 HA2 1
   ATOM 4132 HA3 C GLY B 58 ? 4.48947 5.25277 -30.86898 0.483 17.29590 H ? B ? 59 HA3 1
   ATOM 4133 N . TRP B 59 ? 1.86631 4.98037 -29.63208 1.000 14.30955 N ? B ? 60 N 1
   ATOM 4134 CA . TRP B 59 ? 0.58268 4.32645 -29.53511 1.000 15.74692 C ? B ? 60 CA 1
   ATOM 4135 C . TRP B 59 ? -0.49476 5.21788 -30.11653 1.000 15.08189 C ? B ? 60 C 1
   ATOM 4136 O . TRP B 59 ? -1.31246 4.80105 -30.95464 1.000 14.96698 O ? B ? 60 O 1
   ATOM 4137 CB . TRP B 59 ? 0.27036 3.99123 -28.07412 1.000 16.29639 C ? B ? 60 CB 1
   ATOM 4138 CG . TRP B 59 ? -1.09092 3.52788 -27.83441 1.000 16.23410 C ? B ? 60 CG 1
   ATOM 4139 CD1 . TRP B 59 ? -2.19057 4.33054 -27.51268 1.000 18.08064 C ? B ? 60 CD1 1
   ATOM 4140 CD2 . TRP B 59 ? -1.56245 2.19955 -27.82159 1.000 12.54443 C ? B ? 60 CD2 1
   ATOM 4141 NE1 . TRP B 59 ? -3.30873 3.53390 -27.40169 1.000 15.80857 N ? B ? 60 NE1 1
   ATOM 4142 CE2 . TRP B 59 ? -2.96721 2.22653 -27.60078 1.000 14.79175 C ? B ? 60 CE2 1
   ATOM 4143 CE3 . TRP B 59 ? -0.95030 0.95486 -28.07071 1.000 13.72870 C ? B ? 60 CE3 1
   ATOM 4144 CZ2 . TRP B 59 ? -3.72351 1.06407 -27.45432 1.000 15.35538 C ? B ? 60 CZ2 1
   ATOM 4145 CZ3 . TRP B 59 ? -1.67958 -0.15846 -27.98056 1.000 14.14245 C ? B ? 60 CZ3 1
   ATOM 4146 CH2 . TRP B 59 ? -3.05367 -0.12587 -27.73446 1.000 16.41356 C ? B ? 60 CH2 1
   ATOM 4147 HA . TRP B 59 ? 0.60594 3.49283 -30.03052 1.000 18.89630 H ? B ? 60 HA 1
   ATOM 4148 HB2 . TRP B 59 ? 0.87342 3.28951 -27.78289 1.000 19.55566 H ? B ? 60 HB2 1
   ATOM 4149 HB3 . TRP B 59 ? 0.40612 4.78867 -27.53881 1.000 19.55566 H ? B ? 60 HB3 1
   ATOM 4150 HD1 . TRP B 59 ? -2.16999 5.25259 -27.39311 1.000 21.69677 H ? B ? 60 HD1 1
   ATOM 4151 HE1 . TRP B 59 ? -4.10288 3.81722 -27.23240 1.000 18.97028 H ? B ? 60 HE1 1
   ATOM 4152 HE3 . TRP B 59 ? -0.04891 0.91019 -28.29522 1.000 16.47445 H ? B ? 60 HE3 1
   ATOM 4153 HZ2 . TRP B 59 ? -4.61434 1.08155 -27.18782 1.000 18.42645 H ? B ? 60 HZ2 1
   ATOM 4154 HZ3 . TRP B 59 ? -1.25986 -0.98179 -28.08485 1.000 16.97094 H ? B ? 60 HZ3 1
   ATOM 4155 HH2 . TRP B 59 ? -3.53576 -0.92080 -27.75812 1.000 19.69627 H ? B ? 60 HH2 1
   ATOM 4156 H A TRP B 59 ? 2.19672 5.24637 -28.88397 0.517 17.17146 H ? B ? 60 H 1
   ATOM 4157 H C TRP B 59 ? 2.18977 5.25734 -28.88491 0.483 17.17146 H ? B ? 60 H 1
   ATOM 4158 N . GLU B 60 ? -0.53398 6.48937 -29.65710 1.000 12.94807 N ? B ? 61 N 1
   ATOM 4159 CA . GLU B 60 ? -1.54132 7.42247 -30.15173 1.000 15.73365 C ? B ? 61 CA 1
   ATOM 4160 C . GLU B 60 ? -1.47510 7.58235 -31.64535 1.000 14.56048 C ? B ? 61 C 1
   ATOM 4161 O . GLU B 60 ? -2.50507 7.54764 -32.31796 1.000 14.89460 O ? B ? 61 O 1
   ATOM 4162 H . GLU B 60 ? 0.00380 6.81870 -29.07235 1.000 15.53769 H ? B ? 61 H 1
   ATOM 4163 HA . GLU B 60 ? -2.41714 7.06781 -29.93253 1.000 18.88038 H ? B ? 61 HA 1
   ATOM 4164 CB A GLU B 60 ? -1.36476 8.79490 -29.45577 0.371 19.44513 C ? B ? 61 CB 1
   ATOM 4165 CG A GLU B 60 ? -1.41861 8.80024 -27.94839 0.371 19.03863 C ? B ? 61 CG 1
   ATOM 4166 CD A GLU B 60 ? -1.21687 10.19694 -27.40132 0.371 20.65223 C ? B ? 61 CD 1
   ATOM 4167 OE1 A GLU B 60 ? -0.50121 11.01050 -28.01795 0.371 19.61536 O ? B ? 61 OE1 1
   ATOM 4168 OE2 A GLU B 60 ? -1.79098 10.48515 -26.33244 0.371 22.38682 O ? B ? 61 OE2 1
   ATOM 4169 HB2 A GLU B 60 ? -0.49943 9.15183 -29.71012 0.371 23.33416 H ? B ? 61 HB2 1
   ATOM 4170 HB3 A GLU B 60 ? -2.07067 9.38285 -29.76707 0.371 23.33416 H ? B ? 61 HB3 1
   ATOM 4171 HG2 A GLU B 60 ? -2.28538 8.47804 -27.65550 0.371 22.84635 H ? B ? 61 HG2 1
   ATOM 4172 HG3 A GLU B 60 ? -0.71687 8.22919 -27.59858 0.371 22.84635 H ? B ? 61 HG3 1
   ATOM 4173 CB B GLU B 60 ? -1.36714 8.80428 -29.45268 0.629 19.28434 C ? B ? 61 CB 1
   ATOM 4174 CG B GLU B 60 ? -1.53140 8.83755 -27.96610 0.629 19.26850 C ? B ? 61 CG 1
   ATOM 4175 CD B GLU B 60 ? -1.63740 10.25081 -27.47403 0.629 20.91127 C ? B ? 61 CD 1
   ATOM 4176 OE1 B GLU B 60 ? -1.41970 11.21901 -28.22162 0.629 20.83265 O ? B ? 61 OE1 1
   ATOM 4177 OE2 B GLU B 60 ? -1.99060 10.36214 -26.27720 0.629 21.65825 O ? B ? 61 OE2 1
   ATOM 4178 HB2 B GLU B 60 ? -0.47272 9.12653 -29.64524 0.629 23.14120 H ? B ? 61 HB2 1
   ATOM 4179 HB3 B GLU B 60 ? -2.02579 9.41235 -29.82325 0.629 23.14120 H ? B ? 61 HB3 1
   ATOM 4180 HG2 B GLU B 60 ? -2.34091 8.36359 -27.71920 0.629 23.12221 H ? B ? 61 HG2 1
   ATOM 4181 HG3 B GLU B 60 ? -0.76228 8.42171 -27.54606 0.629 23.12221 H ? B ? 61 HG3 1
   ATOM 4182 N . GLU B 61 ? -0.27697 7.84786 -32.17433 1.000 15.71209 N ? B ? 62 N 1
   ATOM 4183 CA . GLU B 61 ? -0.12422 8.01891 -33.61504 1.000 17.11811 C ? B ? 62 CA 1
   ATOM 4184 C . GLU B 61 ? -0.29217 6.73166 -34.37405 1.000 15.26903 C ? B ? 62 C 1
   ATOM 4185 O . GLU B 61 ? -0.82629 6.74665 -35.48682 1.000 18.75578 O ? B ? 62 O 1
   ATOM 4186 CB . GLU B 61 ? 1.22346 8.68147 -33.90548 1.000 18.83118 C ? B ? 62 CB 1
   ATOM 4187 CG . GLU B 61 ? 1.46584 9.98963 -33.18416 1.000 22.79472 C ? B ? 62 CG 1
   ATOM 4188 CD . GLU B 61 ? 2.75522 10.68935 -33.61599 1.000 23.99558 C ? B ? 62 CD 1
   ATOM 4189 OE1 . GLU B 61 ? 3.47524 10.12798 -34.48039 1.000 27.19344 O ? B ? 62 OE1 1
   ATOM 4190 OE2 . GLU B 61 ? 2.99070 11.78097 -33.09085 1.000 24.97095 O ? B ? 62 OE2 1
   ATOM 4191 H . GLU B 61 ? 0.45152 7.93229 -31.72514 1.000 18.85451 H ? B ? 62 H 1
   ATOM 4192 HA . GLU B 61 ? -0.82140 8.60971 -33.94029 1.000 20.54173 H ? B ? 62 HA 1
   ATOM 4193 HB2 . GLU B 61 ? 1.92868 8.06982 -33.64196 1.000 22.59741 H ? B ? 62 HB2 1
   ATOM 4194 HB3 . GLU B 61 ? 1.27805 8.86048 -34.85726 1.000 22.59741 H ? B ? 62 HB3 1
   ATOM 4195 HG2 . GLU B 61 ? 0.72614 10.59016 -33.36611 1.000 27.35367 H ? B ? 62 HG2 1
   ATOM 4196 HG3 . GLU B 61 ? 1.52598 9.81643 -32.23165 1.000 27.35367 H ? B ? 62 HG3 1
   ATOM 4197 N . GLY B 62 ? 0.03573 5.60374 -33.76262 1.000 14.23330 N ? B ? 63 N 1
   ATOM 4198 CA . GLY B 62 ? -0.16431 4.34793 -34.47440 1.000 15.39597 C ? B ? 63 CA 1
   ATOM 4199 C . GLY B 62 ? -1.62029 3.97066 -34.57933 1.000 12.92278 C ? B ? 63 C 1
   ATOM 4200 O . GLY B 62 ? -2.15277 3.66629 -35.66570 1.000 17.14155 O ? B ? 63 O 1
   ATOM 4201 H . GLY B 62 ? 0.36217 5.53747 -32.96975 1.000 17.07995 H ? B ? 63 H 1
   ATOM 4202 HA2 . GLY B 62 ? 0.19608 4.42680 -35.37151 1.000 18.47517 H ? B ? 63 HA2 1
   ATOM 4203 HA3 . GLY B 62 ? 0.30245 3.63699 -34.00793 1.000 18.47517 H ? B ? 63 HA3 1
   ATOM 4204 N . VAL B 63 ? -2.38462 4.09208 -33.47395 1.000 13.03308 N ? B ? 64 N 1
   ATOM 4205 CA . VAL B 63 ? -3.78009 3.73367 -33.57683 1.000 14.30171 C ? B ? 64 CA 1
   ATOM 4206 C . VAL B 63 ? -4.52965 4.73976 -34.41726 1.000 15.57284 C ? B ? 64 C 1
   ATOM 4207 O . VAL B 63 ? -5.50771 4.37618 -35.06927 1.000 16.35161 O ? B ? 64 O 1
   ATOM 4208 CB . VAL B 63 ? -4.31798 3.69469 -32.12393 1.000 14.53739 C ? B ? 64 CB 1
   ATOM 4209 CG1 . VAL B 63 ? -5.84483 3.45088 -32.14079 1.000 20.34114 C ? B ? 64 CG1 1
   ATOM 4210 CG2 . VAL B 63 ? -3.65340 2.61163 -31.34393 1.000 16.95456 C ? B ? 64 CG2 1
   ATOM 4211 H . VAL B 63 ? -2.11882 4.36578 -32.70321 1.000 15.63969 H ? B ? 64 H 1
   ATOM 4212 HA . VAL B 63 ? -3.89286 2.87368 -34.01111 1.000 17.16205 H ? B ? 64 HA 1
   ATOM 4213 HB . VAL B 63 ? -4.12773 4.54452 -31.69675 1.000 17.44487 H ? B ? 64 HB 1
   ATOM 4214 HG11 . VAL B 63 ? -6.16245 3.37394 -31.22750 1.000 24.40936 H ? B ? 64 HG11 1
   ATOM 4215 HG12 . VAL B 63 ? -6.27921 4.19865 -32.58017 1.000 24.40936 H ? B ? 64 HG12 1
   ATOM 4216 HG13 . VAL B 63 ? -6.02833 2.63067 -32.62503 1.000 24.40936 H ? B ? 64 HG13 1
   ATOM 4217 HG21 . VAL B 63 ? -4.03431 2.58533 -30.45224 1.000 20.34548 H ? B ? 64 HG21 1
   ATOM 4218 HG22 . VAL B 63 ? -3.80082 1.76391 -31.79174 1.000 20.34548 H ? B ? 64 HG22 1
   ATOM 4219 HG23 . VAL B 63 ? -2.70277 2.79747 -31.29219 1.000 20.34548 H ? B ? 64 HG23 1
   ATOM 4220 N . ALA B 64 ? -4.15288 6.02890 -34.39014 1.000 17.01933 N ? B ? 65 N 1
   ATOM 4221 CA . ALA B 64 ? -4.79012 7.03471 -35.23694 1.000 19.03773 C ? B ? 65 CA 1
   ATOM 4222 C . ALA B 64 ? -4.70675 6.70071 -36.72397 1.000 20.62221 C ? B ? 65 C 1
   ATOM 4223 O . ALA B 64 ? -5.55412 7.12500 -37.50066 1.000 23.86452 O ? B ? 65 O 1
   ATOM 4224 CB . ALA B 64 ? -4.18202 8.41267 -34.97988 1.000 21.85572 C ? B ? 65 CB 1
   ATOM 4225 H . ALA B 64 ? -3.52933 6.34266 -33.88780 1.000 20.42319 H ? B ? 65 H 1
   ATOM 4226 HA . ALA B 64 ? -5.72947 7.06182 -34.99655 1.000 22.84528 H ? B ? 65 HA 1
   ATOM 4227 HB1 . ALA B 64 ? -4.61167 9.06066 -35.55989 1.000 26.22686 H ? B ? 65 HB1 1
   ATOM 4228 HB2 . ALA B 64 ? -4.32607 8.65319 -34.05128 1.000 26.22686 H ? B ? 65 HB2 1
   ATOM 4229 HB3 . ALA B 64 ? -3.23126 8.37857 -35.16909 1.000 26.22686 H ? B ? 65 HB3 1
   ATOM 4230 N . GLN B 65 ? -3.73193 5.93282 -37.14729 1.000 17.91281 N ? B ? 66 N 1
   ATOM 4231 CA . GLN B 65 ? -3.55044 5.49006 -38.52466 1.000 18.40378 C ? B ? 66 CA 1
   ATOM 4232 C . GLN B 65 ? -4.40307 4.26831 -38.89083 1.000 17.19107 C ? B ? 66 C 1
   ATOM 4233 O . GLN B 65 ? -4.33119 3.83401 -40.06996 1.000 18.60615 O ? B ? 66 O 1
   ATOM 4234 CB . GLN B 65 ? -2.07753 5.13959 -38.82833 1.000 19.45904 C ? B ? 66 CB 1
   ATOM 4235 CG . GLN B 65 ? -1.14786 6.32693 -38.89645 1.000 23.12160 C ? B ? 66 CG 1
   ATOM 4236 CD . GLN B 65 ? 0.29957 5.88157 -38.99458 1.000 26.03810 C ? B ? 66 CD 1
   ATOM 4237 OE1 . GLN B 65 ? 1.17079 6.36175 -38.24512 1.000 32.84866 O ? B ? 66 OE1 1
   ATOM 4238 NE2 . GLN B 65 ? 0.58570 5.01046 -39.94493 1.000 21.32686 N ? B ? 66 NE2 1
   ATOM 4239 H . GLN B 65 ? -3.11636 5.62925 -36.62910 1.000 21.49537 H ? B ? 66 H 1
   ATOM 4240 HA . GLN B 65 ? -3.80439 6.24028 -39.08464 1.000 22.08453 H ? B ? 66 HA 1
   ATOM 4241 HB2 . GLN B 65 ? -1.75019 4.55199 -38.12942 1.000 23.35084 H ? B ? 66 HB2 1
   ATOM 4242 HB3 . GLN B 65 ? -2.03866 4.68854 -39.68620 1.000 23.35084 H ? B ? 66 HB3 1
   ATOM 4243 HG2 . GLN B 65 ? -1.35958 6.85784 -39.68017 1.000 27.74592 H ? B ? 66 HG2 1
   ATOM 4244 HG3 . GLN B 65 ? -1.25041 6.86332 -38.09478 1.000 27.74592 H ? B ? 66 HG3 1
   ATOM 4245 HE21 . GLN B 65 ? -0.03455 4.72576 -40.46822 1.000 25.59224 H ? B ? 66 HE21 1
   ATOM 4246 HE22 . GLN B 65 ? 1.39230 4.72785 -40.04055 1.000 25.59224 H ? B ? 66 HE22 1
   ATOM 4247 N A MET B 66 ? -5.07274 3.64938 -37.95818 0.566 16.36227 N ? B ? 67 N 1
   ATOM 4248 CA A MET B 66 ? -5.84765 2.44716 -38.13900 0.566 16.55408 C ? B ? 67 CA 1
   ATOM 4249 C A MET B 66 ? -7.29918 2.76267 -38.44736 0.566 16.95185 C ? B ? 67 C 1
   ATOM 4250 O A MET B 66 ? -7.85401 3.75900 -38.00578 0.566 15.46886 O ? B ? 67 O 1
   ATOM 4251 CB A MET B 66 ? -5.73948 1.52660 -36.92527 0.566 14.65667 C ? B ? 67 CB 1
   ATOM 4252 CG A MET B 66 ? -4.33627 1.11187 -36.59334 0.566 15.61754 C ? B ? 67 CG 1
   ATOM 4253 SD A MET B 66 ? -4.10984 0.00393 -35.18116 0.566 16.37006 S ? B ? 67 SD 1
   ATOM 4254 CE A MET B 66 ? -5.06214 -1.42996 -35.77638 0.566 14.62962 C ? B ? 67 CE 1
   ATOM 4255 H A MET B 66 ? -5.09927 3.92470 -37.14388 0.566 19.63472 H ? B ? 67 H 1
   ATOM 4256 HA A MET B 66 ? -5.48174 1.96296 -38.89567 0.566 19.86490 H ? B ? 67 HA 1
   ATOM 4257 HB2 A MET B 66 ? -6.10086 1.98817 -36.15245 0.566 17.58801 H ? B ? 67 HB2 1
   ATOM 4258 HB3 A MET B 66 ? -6.25116 0.72126 -37.09995 0.566 17.58801 H ? B ? 67 HB3 1
   ATOM 4259 HG2 A MET B 66 ? -3.96830 0.65793 -37.36757 0.566 18.74105 H ? B ? 67 HG2 1
   ATOM 4260 HG3 A MET B 66 ? -3.82471 1.91420 -36.40498 0.566 18.74105 H ? B ? 67 HG3 1
   ATOM 4261 HE1 A MET B 66 ? -4.99993 -2.14380 -35.12257 0.566 17.55555 H ? B ? 67 HE1 1
   ATOM 4262 HE2 A MET B 66 ? -5.98872 -1.16753 -35.89244 0.566 17.55555 H ? B ? 67 HE2 1
   ATOM 4263 HE3 A MET B 66 ? -4.69311 -1.72442 -36.62374 0.566 17.55555 H ? B ? 67 HE3 1
   ATOM 4264 N B MET B 66 ? -5.09049 3.66568 -37.95818 0.434 16.35545 N ? B ? 67 N 1
   ATOM 4265 CA B MET B 66 ? -5.83964 2.44329 -38.13409 0.434 16.47418 C ? B ? 67 CA 1
   ATOM 4266 C B MET B 66 ? -7.31963 2.72638 -38.32947 0.434 17.24905 C ? B ? 67 C 1
   ATOM 4267 O B MET B 66 ? -7.89635 3.58758 -37.67357 0.434 17.91205 O ? B ? 67 O 1
   ATOM 4268 CB B MET B 66 ? -5.61193 1.51037 -36.94661 0.434 14.31902 C ? B ? 67 CB 1
   ATOM 4269 CG B MET B 66 ? -4.17662 1.11419 -36.75805 0.434 17.78230 C ? B ? 67 CG 1
   ATOM 4270 SD B MET B 66 ? -3.82143 0.14443 -35.28478 0.434 15.91602 S ? B ? 67 SD 1
   ATOM 4271 CE B MET B 66 ? -4.87160 -1.31604 -35.63293 0.434 17.59743 C ? B ? 67 CE 1
   ATOM 4272 H B MET B 66 ? -5.14560 3.96372 -37.15336 0.434 19.62654 H ? B ? 67 H 1
   ATOM 4273 HA B MET B 66 ? -5.52798 1.99262 -38.93451 0.434 19.76902 H ? B ? 67 HA 1
   ATOM 4274 HB2 B MET B 66 ? -5.90473 1.95798 -36.13740 0.434 17.18283 H ? B ? 67 HB2 1
   ATOM 4275 HB3 B MET B 66 ? -6.12770 0.70022 -37.08278 0.434 17.18283 H ? B ? 67 HB3 1
   ATOM 4276 HG2 B MET B 66 ? -3.90379 0.58438 -37.52340 0.434 21.33876 H ? B ? 67 HG2 1
   ATOM 4277 HG3 B MET B 66 ? -3.64198 1.92189 -36.70612 0.434 21.33876 H ? B ? 67 HG3 1
   ATOM 4278 HE1 B MET B 66 ? -4.79345 -1.94372 -34.89753 0.434 21.11692 H ? B ? 67 HE1 1
   ATOM 4279 HE2 B MET B 66 ? -5.79312 -1.02762 -35.72513 0.434 21.11692 H ? B ? 67 HE2 1
   ATOM 4280 HE3 B MET B 66 ? -4.57124 -1.73197 -36.45615 0.434 21.11692 H ? B ? 67 HE3 1
   ATOM 4281 N A SER B 67 ? -7.94922 1.86147 -39.18184 0.566 15.98924 N ? B ? 68 N 1
   ATOM 4282 CA A SER B 67 ? -9.36914 1.93056 -39.42740 0.566 17.25510 C ? B ? 68 CA 1
   ATOM 4283 C A SER B 67 ? -10.07913 0.83673 -38.65297 0.566 17.08670 C ? B ? 68 C 1
   ATOM 4284 O A SER B 67 ? -9.48309 -0.16603 -38.26725 0.566 17.86053 O ? B ? 68 O 1
   ATOM 4285 CB A SER B 67 ? -9.69367 1.83576 -40.92704 0.566 18.08706 C ? B ? 68 CB 1
   ATOM 4286 OG A SER B 67 ? -9.14240 0.68493 -41.57683 0.566 19.30290 O ? B ? 68 OG 1
   ATOM 4287 H A SER B 67 ? -7.56979 1.18567 -39.55458 0.566 19.18709 H ? B ? 68 H 1
   ATOM 4288 HA A SER B 67 ? -9.70660 2.78644 -39.11999 0.566 20.70612 H ? B ? 68 HA 1
   ATOM 4289 HB2 A SER B 67 ? -10.65814 1.80529 -41.02591 0.566 21.70447 H ? B ? 68 HB2 1
   ATOM 4290 HB3 A SER B 67 ? -9.34031 2.62692 -41.36304 0.566 21.70447 H ? B ? 68 HB3 1
   ATOM 4291 HG A SER B 67 ? -9.50945 -0.01249 -41.28618 0.566 23.16348 H ? B ? 68 HG 1
   ATOM 4292 N B SER B 67 ? -7.95878 1.95482 -39.20684 0.434 15.87465 N ? B ? 68 N 1
   ATOM 4293 CA B SER B 67 ? -9.39430 2.01731 -39.38937 0.434 17.17794 C ? B ? 68 CA 1
   ATOM 4294 C B SER B 67 ? -10.07341 0.86918 -38.65984 0.434 17.13426 C ? B ? 68 C 1
   ATOM 4295 O B SER B 67 ? -9.45224 -0.13381 -38.31687 0.434 17.80010 O ? B ? 68 O 1
   ATOM 4296 CB B SER B 67 ? -9.77014 2.02114 -40.87714 0.434 17.30504 C ? B ? 68 CB 1
   ATOM 4297 OG B SER B 67 ? -9.18123 0.94650 -41.60070 0.434 18.51875 O ? B ? 68 OG 1
   ATOM 4298 H B SER B 67 ? -7.56958 1.37928 -39.71367 0.434 19.04958 H ? B ? 68 H 1
   ATOM 4299 HA B SER B 67 ? -9.72690 2.84657 -39.01174 0.434 20.61352 H ? B ? 68 HA 1
   ATOM 4300 HB2 B SER B 67 ? -10.73466 1.94907 -40.95066 0.434 20.76605 H ? B ? 68 HB2 1
   ATOM 4301 HB3 B SER B 67 ? -9.46910 2.85629 -41.26804 0.434 20.76605 H ? B ? 68 HB3 1
   ATOM 4302 HG B SER B 67 ? -9.45526 0.21229 -41.29832 0.434 22.22249 H ? B ? 68 HG 1
   ATOM 4303 N . VAL B 68 ? -11.36974 1.02755 -38.43524 1.000 17.12308 N ? B ? 69 N 1
   ATOM 4304 CA . VAL B 68 ? -12.11692 0.06350 -37.64109 1.000 21.41239 C ? B ? 69 CA 1
   ATOM 4305 C . VAL B 68 ? -12.07730 -1.29682 -38.28014 1.000 20.77935 C ? B ? 69 C 1
   ATOM 4306 O . VAL B 68 ? -12.26558 -1.42156 -39.51380 1.000 19.91683 O ? B ? 69 O 1
   ATOM 4307 CB . VAL B 68 ? -13.57842 0.54516 -37.44133 1.000 21.57504 C ? B ? 69 CB 1
   ATOM 4308 CG1 . VAL B 68 ? -14.40127 -0.52752 -36.76453 1.000 23.51550 C ? B ? 69 CG1 1
   ATOM 4309 CG2 . VAL B 68 ? -13.59185 1.83266 -36.69715 1.000 23.41970 C ? B ? 69 CG2 1
   ATOM 4310 HA . VAL B 68 ? -11.68793 -0.00526 -36.77383 1.000 25.69487 H ? B ? 69 HA 1
   ATOM 4311 HB . VAL B 68 ? -13.99393 0.70955 -38.30228 1.000 25.89005 H ? B ? 69 HB 1
   ATOM 4312 HG11 . VAL B 68 ? -15.22456 -0.13373 -36.43589 1.000 28.21860 H ? B ? 69 HG11 1
   ATOM 4313 HG12 . VAL B 68 ? -14.60203 -1.22479 -37.40829 1.000 28.21860 H ? B ? 69 HG12 1
   ATOM 4314 HG13 . VAL B 68 ? -13.89283 -0.89624 -36.02532 1.000 28.21860 H ? B ? 69 HG13 1
   ATOM 4315 HG21 . VAL B 68 ? -14.51129 2.11447 -36.57021 1.000 28.10364 H ? B ? 69 HG21 1
   ATOM 4316 HG22 . VAL B 68 ? -13.16337 1.70439 -35.83642 1.000 28.10364 H ? B ? 69 HG22 1
   ATOM 4317 HG23 . VAL B 68 ? -13.10944 2.49931 -37.21072 1.000 28.10364 H ? B ? 69 HG23 1
   ATOM 4318 H A VAL B 68 ? -11.82918 1.69256 -38.72898 0.566 20.54770 H ? B ? 69 H 1
   ATOM 4319 H B VAL B 68 ? -11.84092 1.68358 -38.73055 0.434 20.54770 H ? B ? 69 H 1
   ATOM 4320 N . GLY B 69 ? -11.74240 -2.31917 -37.47489 1.000 18.98143 N ? B ? 70 N 1
   ATOM 4321 CA . GLY B 69 ? -11.52849 -3.67632 -37.90183 1.000 22.30758 C ? B ? 70 CA 1
   ATOM 4322 C . GLY B 69 ? -10.08192 -4.03291 -38.17015 1.000 25.16888 C ? B ? 70 C 1
   ATOM 4323 O . GLY B 69 ? -9.73885 -5.22829 -38.36326 1.000 24.10241 O ? B ? 70 O 1
   ATOM 4324 H . GLY B 69 ? -11.63042 -2.22822 -36.62707 1.000 22.77771 H ? B ? 70 H 1
   ATOM 4325 HA2 . GLY B 69 ? -11.85906 -4.27500 -37.21393 1.000 26.76909 H ? B ? 70 HA2 1
   ATOM 4326 HA3 . GLY B 69 ? -12.02812 -3.82807 -38.71930 1.000 26.76909 H ? B ? 70 HA3 1
   ATOM 4327 N C GLN B 70 ? -9.18736 -3.05985 -38.26416 0.738 21.52569 N ? B ? 71 N 1
   ATOM 4328 CA C GLN B 70 ? -7.83485 -3.35559 -38.59468 0.738 17.15812 C ? B ? 71 CA 1
   ATOM 4329 C C GLN B 70 ? -7.09160 -3.96744 -37.44872 0.738 14.92582 C ? B ? 71 C 1
   ATOM 4330 O C GLN B 70 ? -7.38004 -3.59614 -36.27379 0.738 14.75200 O ? B ? 71 O 1
   ATOM 4331 CB C GLN B 70 ? -7.10226 -2.10690 -39.04475 0.738 17.22243 C ? B ? 71 CB 1
   ATOM 4332 CG C GLN B 70 ? -5.70530 -2.30353 -39.58386 0.738 15.64437 C ? B ? 71 CG 1
   ATOM 4333 CD C GLN B 70 ? -5.13351 -1.04718 -40.16700 0.738 17.88660 C ? B ? 71 CD 1
   ATOM 4334 OE1 C GLN B 70 ? -5.82447 0.00569 -40.17602 0.738 18.37660 O ? B ? 71 OE1 1
   ATOM 4335 NE2 C GLN B 70 ? -3.89565 -1.10832 -40.65871 0.738 18.11070 N ? B ? 71 NE2 1
   ATOM 4336 H C GLN B 70 ? -9.35351 -2.22546 -38.13847 0.738 25.83083 H ? B ? 71 H 1
   ATOM 4337 HA C GLN B 70 ? -7.84293 -3.99823 -39.32121 0.738 20.58974 H ? B ? 71 HA 1
   ATOM 4338 HB2 C GLN B 70 ? -7.62279 -1.68957 -39.74886 0.738 20.66692 H ? B ? 71 HB2 1
   ATOM 4339 HB3 C GLN B 70 ? -7.03223 -1.50831 -38.28469 0.738 20.66692 H ? B ? 71 HB3 1
   ATOM 4340 HG2 C GLN B 70 ? -5.12466 -2.59193 -38.86234 0.738 18.77324 H ? B ? 71 HG2 1
   ATOM 4341 HG3 C GLN B 70 ? -5.72663 -2.97681 -40.28182 0.738 18.77324 H ? B ? 71 HG3 1
   ATOM 4342 HE21 C GLN B 70 ? -3.45885 -1.84868 -40.63301 0.738 21.73284 H ? B ? 71 HE21 1
   ATOM 4343 HE22 C GLN B 70 ? -3.53405 -0.40739 -41.00155 0.738 21.73284 H ? B ? 71 HE22 1
   ATOM 4344 N D GLN B 70 ? -9.19954 -3.04518 -38.24019 0.262 21.60121 N ? B ? 71 N 1
   ATOM 4345 CA D GLN B 70 ? -7.83821 -3.28095 -38.65706 0.262 17.22803 C ? B ? 71 CA 1
   ATOM 4346 C D GLN B 70 ? -6.98505 -3.78327 -37.51206 0.262 15.59280 C ? B ? 71 C 1
   ATOM 4347 O D GLN B 70 ? -7.06738 -3.26440 -36.39240 0.262 14.64110 O ? B ? 71 O 1
   ATOM 4348 CB D GLN B 70 ? -7.22878 -1.99428 -39.20664 0.262 17.16927 C ? B ? 71 CB 1
   ATOM 4349 CG D GLN B 70 ? -5.81852 -2.15690 -39.73567 0.262 15.47623 C ? B ? 71 CG 1
   ATOM 4350 CD D GLN B 70 ? -5.22705 -0.87670 -40.26282 0.262 18.86472 C ? B ? 71 CD 1
   ATOM 4351 OE1 D GLN B 70 ? -5.84442 0.18527 -40.17246 0.262 17.98146 O ? B ? 71 OE1 1
   ATOM 4352 NE2 D GLN B 70 ? -4.03682 -0.96546 -40.83335 0.262 18.98158 N ? B ? 71 NE2 1
   ATOM 4353 H D GLN B 70 ? -9.37172 -2.22464 -38.04869 0.262 25.92145 H ? B ? 71 H 1
   ATOM 4354 HA D GLN B 70 ? -7.83993 -3.95931 -39.35040 0.262 20.67364 H ? B ? 71 HA 1
   ATOM 4355 HB2 D GLN B 70 ? -7.78258 -1.67497 -39.93618 0.262 20.60312 H ? B ? 71 HB2 1
   ATOM 4356 HB3 D GLN B 70 ? -7.20311 -1.33437 -38.49618 0.262 20.60312 H ? B ? 71 HB3 1
   ATOM 4357 HG2 D GLN B 70 ? -5.24872 -2.47414 -39.01764 0.262 18.57147 H ? B ? 71 HG2 1
   ATOM 4358 HG3 D GLN B 70 ? -5.82785 -2.80090 -40.46099 0.262 18.57147 H ? B ? 71 HG3 1
   ATOM 4359 HE21 D GLN B 70 ? -3.64187 -1.72746 -40.88791 0.262 22.77790 H ? B ? 71 HE21 1
   ATOM 4360 HE22 D GLN B 70 ? -3.65800 -0.26117 -41.14969 0.262 22.77790 H ? B ? 71 HE22 1
   ATOM 4361 N C ARG B 71 ? -6.18405 -4.88770 -37.74293 0.738 17.71844 N ? B ? 72 N 1
   ATOM 4362 CA C ARG B 71 ? -5.18988 -5.41579 -36.85406 0.738 15.09232 C ? B ? 72 CA 1
   ATOM 4363 C C ARG B 71 ? -3.84054 -5.06345 -37.35773 0.738 15.24962 C ? B ? 72 C 1
   ATOM 4364 O C ARG B 71 ? -3.55026 -5.32683 -38.57820 0.738 14.70431 O ? B ? 72 O 1
   ATOM 4365 CB C ARG B 71 ? -5.36126 -6.87653 -36.60162 0.738 16.27961 C ? B ? 72 CB 1
   ATOM 4366 CG C ARG B 71 ? -4.42253 -7.50899 -35.62024 0.738 18.12995 C ? B ? 72 CG 1
   ATOM 4367 CD C ARG B 71 ? -4.64244 -9.00842 -35.48041 0.738 20.16307 C ? B ? 72 CD 1
   ATOM 4368 NE C ARG B 71 ? -3.60634 -9.63603 -34.72534 0.738 15.66392 N ? B ? 72 NE 1
   ATOM 4369 CZ C ARG B 71 ? -3.47511 -10.95662 -34.59451 0.738 22.38800 C ? B ? 72 CZ 1
   ATOM 4370 NH1 C ARG B 71 ? -4.30900 -11.79290 -35.21479 0.738 27.11152 N ? B ? 72 NH1 1
   ATOM 4371 NH2 C ARG B 71 ? -2.50479 -11.44059 -33.84027 0.738 19.47168 N ? B ? 72 NH2 1
   ATOM 4372 H C ARG B 71 ? -6.12805 -5.24628 -38.52260 0.738 21.26213 H ? B ? 72 H 1
   ATOM 4373 HA C ARG B 71 ? -5.27544 -5.00411 -35.97993 0.738 18.11079 H ? B ? 72 HA 1
   ATOM 4374 HB2 C ARG B 71 ? -6.25990 -7.01908 -36.26544 0.738 19.53553 H ? B ? 72 HB2 1
   ATOM 4375 HB3 C ARG B 71 ? -5.24469 -7.34197 -37.44463 0.738 19.53553 H ? B ? 72 HB3 1
   ATOM 4376 HG2 C ARG B 71 ? -3.51023 -7.36614 -35.91724 0.738 21.75594 H ? B ? 72 HG2 1
   ATOM 4377 HG3 C ARG B 71 ? -4.55503 -7.10395 -34.74887 0.738 21.75594 H ? B ? 72 HG3 1
   ATOM 4378 HD2 C ARG B 71 ? -5.48513 -9.16591 -35.02657 0.738 24.19568 H ? B ? 72 HD2 1
   ATOM 4379 HD3 C ARG B 71 ? -4.66030 -9.41148 -36.36252 0.738 24.19568 H ? B ? 72 HD3 1
   ATOM 4380 HE C ARG B 71 ? -3.03194 -9.13196 -34.33090 0.738 18.79670 H ? B ? 72 HE 1
   ATOM 4381 HH11 C ARG B 71 ? -4.94198 -11.48238 -35.70724 0.738 32.53383 H ? B ? 72 HH11 1
   ATOM 4382 HH12 C ARG B 71 ? -4.21362 -12.64257 -35.12222 0.738 32.53383 H ? B ? 72 HH12 1
   ATOM 4383 HH21 C ARG B 71 ? -1.96453 -10.90530 -33.43880 0.738 23.36602 H ? B ? 72 HH21 1
   ATOM 4384 HH22 C ARG B 71 ? -2.41328 -12.29100 -33.75066 0.738 23.36602 H ? B ? 72 HH22 1
   ATOM 4385 N D ARG B 71 ? -6.18749 -4.80226 -37.77776 0.262 17.87609 N ? B ? 72 N 1
   ATOM 4386 CA D ARG B 71 ? -5.14355 -5.25669 -36.88298 0.262 15.52909 C ? B ? 72 CA 1
   ATOM 4387 C D ARG B 71 ? -3.81057 -4.85642 -37.46676 0.262 17.01352 C ? B ? 72 C 1
   ATOM 4388 O D ARG B 71 ? -3.62705 -4.91051 -38.70266 0.262 14.47488 O ? B ? 72 O 1
   ATOM 4389 CB D ARG B 71 ? -5.25550 -6.75068 -36.64304 0.262 15.75430 C ? B ? 72 CB 1
   ATOM 4390 CG D ARG B 71 ? -4.28307 -7.34021 -35.65925 0.262 18.08109 C ? B ? 72 CG 1
   ATOM 4391 CD D ARG B 71 ? -4.47738 -8.82535 -35.59219 0.262 19.25826 C ? B ? 72 CD 1
   ATOM 4392 NE D ARG B 71 ? -3.35430 -9.50279 -34.99409 0.262 14.22677 N ? B ? 72 NE 1
   ATOM 4393 CZ D ARG B 71 ? -3.10527 -10.80086 -35.18652 0.262 13.23858 C ? B ? 72 CZ 1
   ATOM 4394 NH1 D ARG B 71 ? -3.93218 -11.55559 -35.91367 0.262 9.17735 N ? B ? 72 NH1 1
   ATOM 4395 NH2 D ARG B 71 ? -2.04453 -11.33967 -34.62373 0.262 10.97029 N ? B ? 72 NH2 1
   ATOM 4396 H D ARG B 71 ? -6.23482 -5.26490 -38.50116 0.262 21.45131 H ? B ? 72 H 1
   ATOM 4397 HA D ARG B 71 ? -5.21150 -4.84067 -36.00936 0.262 18.63491 H ? B ? 72 HA 1
   ATOM 4398 HB2 D ARG B 71 ? -6.14719 -6.93728 -36.30994 0.262 18.90516 H ? B ? 72 HB2 1
   ATOM 4399 HB3 D ARG B 71 ? -5.11583 -7.20394 -37.48918 0.262 18.90516 H ? B ? 72 HB3 1
   ATOM 4400 HG2 D ARG B 71 ? -3.37440 -7.15575 -35.94419 0.262 21.69731 H ? B ? 72 HG2 1
   ATOM 4401 HG3 D ARG B 71 ? -4.43742 -6.96404 -34.77858 0.262 21.69731 H ? B ? 72 HG3 1
   ATOM 4402 HD2 D ARG B 71 ? -5.26407 -9.01852 -35.05861 0.262 23.10991 H ? B ? 72 HD2 1
   ATOM 4403 HD3 D ARG B 71 ? -4.59314 -9.17098 -36.49110 0.262 23.10991 H ? B ? 72 HD3 1
   ATOM 4404 HE D ARG B 71 ? -2.82165 -9.05170 -34.49169 0.262 17.07213 H ? B ? 72 HE 1
   ATOM 4405 HH11 D ARG B 71 ? -4.63552 -11.20707 -36.26501 0.262 11.01282 H ? B ? 72 HH11 1
   ATOM 4406 HH12 D ARG B 71 ? -3.76154 -12.39032 -36.03076 0.262 11.01282 H ? B ? 72 HH12 1
   ATOM 4407 HH21 D ARG B 71 ? -1.52265 -10.85702 -34.13969 0.262 13.16435 H ? B ? 72 HH21 1
   ATOM 4408 HH22 D ARG B 71 ? -1.87329 -12.17439 -34.74002 0.262 13.16435 H ? B ? 72 HH22 1
   ATOM 4409 N C ALA B 72 ? -2.89667 -4.58863 -36.52434 0.738 15.89272 N ? B ? 73 N 1
   ATOM 4410 CA C ALA B 72 ? -1.64272 -4.09559 -37.00775 0.738 13.28402 C ? B ? 73 CA 1
   ATOM 4411 C C ALA B 72 ? -0.51983 -4.39103 -36.03580 0.738 13.68284 C ? B ? 73 C 1
   ATOM 4412 O C ALA B 72 ? -0.75564 -4.39219 -34.80003 0.738 13.45845 O ? B ? 73 O 1
   ATOM 4413 CB C ALA B 72 ? -1.62223 -2.58684 -37.26178 0.738 14.81482 C ? B ? 73 CB 1
   ATOM 4414 H C ALA B 72 ? -2.98064 -4.55039 -35.66930 0.738 19.07126 H ? B ? 73 H 1
   ATOM 4415 HA C ALA B 72 ? -1.49603 -4.57286 -37.83938 0.738 15.94083 H ? B ? 73 HA 1
   ATOM 4416 HB1 C ALA B 72 ? -0.74760 -2.33490 -37.59711 0.738 17.77778 H ? B ? 73 HB1 1
   ATOM 4417 HB2 C ALA B 72 ? -2.30332 -2.36759 -37.91672 0.738 17.77778 H ? B ? 73 HB2 1
   ATOM 4418 HB3 C ALA B 72 ? -1.80308 -2.12386 -36.42881 0.738 17.77778 H ? B ? 73 HB3 1
   ATOM 4419 N D ALA B 72 ? -2.85919 -4.45922 -36.61767 0.262 15.10623 N ? B ? 73 N 1
   ATOM 4420 CA D ALA B 72 ? -1.59045 -3.95872 -37.09984 0.262 13.83840 C ? B ? 73 CA 1
   ATOM 4421 C D ALA B 72 ? -0.50673 -4.14680 -36.05286 0.262 14.96159 C ? B ? 73 C 1
   ATOM 4422 O D ALA B 72 ? -0.77473 -3.99394 -34.87066 0.262 12.49289 O ? B ? 73 O 1
   ATOM 4423 CB D ALA B 72 ? -1.66021 -2.47116 -37.45920 0.262 15.53114 C ? B ? 73 CB 1
   ATOM 4424 H D ALA B 72 ? -2.93301 -4.47336 -35.76097 0.262 18.12747 H ? B ? 73 H 1
   ATOM 4425 HA D ALA B 72 ? -1.35782 -4.47771 -37.88561 0.262 16.60608 H ? B ? 73 HA 1
   ATOM 4426 HB1 D ALA B 72 ? -0.79530 -2.18606 -37.79320 0.262 18.63736 H ? B ? 73 HB1 1
   ATOM 4427 HB2 D ALA B 72 ? -2.33719 -2.34260 -38.14189 0.262 18.63736 H ? B ? 73 HB2 1
   ATOM 4428 HB3 D ALA B 72 ? -1.89128 -1.96485 -36.66474 0.262 18.63736 H ? B ? 73 HB3 1
   ATOM 4429 N . LYS B 73 ? 0.70679 -4.43975 -36.48811 1.000 12.59339 N ? B ? 74 N 1
   ATOM 4430 CA . LYS B 73 ? 1.92121 -4.42736 -35.70578 1.000 11.51744 C ? B ? 74 CA 1
   ATOM 4431 C . LYS B 73 ? 2.46506 -3.05243 -35.70286 1.000 13.07125 C ? B ? 74 C 1
   ATOM 4432 O . LYS B 73 ? 2.74722 -2.41478 -36.70184 1.000 16.59939 O ? B ? 74 O 1
   ATOM 4433 HA . LYS B 73 ? 1.73214 -4.73237 -34.80460 1.000 13.82093 H ? B ? 74 HA 1
   ATOM 4434 CB C LYS B 73 ? 2.98543 -5.31139 -36.41149 0.656 11.22997 C ? B ? 74 CB 1
   ATOM 4435 CG C LYS B 73 ? 4.29449 -5.30689 -35.66299 0.656 14.33684 C ? B ? 74 CG 1
   ATOM 4436 CD C LYS B 73 ? 5.31296 -6.16268 -36.33264 0.656 14.37806 C ? B ? 74 CD 1
   ATOM 4437 CE C LYS B 73 ? 6.62463 -6.17183 -35.51961 0.656 16.71516 C ? B ? 74 CE 1
   ATOM 4438 NZ C LYS B 73 ? 7.71387 -6.96339 -36.22425 0.656 19.64107 N ? B ? 74 NZ 1
   ATOM 4439 H C LYS B 73 ? 0.88338 -4.48497 -37.32857 0.738 15.11207 H ? B ? 74 H 1
   ATOM 4440 HB2 C LYS B 73 ? 2.66314 -6.22512 -36.45763 0.656 13.47596 H ? B ? 74 HB2 1
   ATOM 4441 HB3 C LYS B 73 ? 3.14363 -4.96986 -37.30549 0.656 13.47596 H ? B ? 74 HB3 1
   ATOM 4442 HG2 C LYS B 73 ? 4.63775 -4.40056 -35.62251 0.656 17.20420 H ? B ? 74 HG2 1
   ATOM 4443 HG3 C LYS B 73 ? 4.15241 -5.64820 -34.76621 0.656 17.20420 H ? B ? 74 HG3 1
   ATOM 4444 HD2 C LYS B 73 ? 4.98235 -7.07231 -36.39731 0.656 17.25367 H ? B ? 74 HD2 1
   ATOM 4445 HD3 C LYS B 73 ? 5.49998 -5.81391 -37.21824 0.656 17.25367 H ? B ? 74 HD3 1
   ATOM 4446 HE2 C LYS B 73 ? 6.93661 -5.26070 -35.40382 0.656 20.05819 H ? B ? 74 HE2 1
   ATOM 4447 HE3 C LYS B 73 ? 6.46293 -6.57960 -34.65447 0.656 20.05819 H ? B ? 74 HE3 1
   ATOM 4448 HZ1 C LYS B 73 ? 8.13320 -7.48948 -35.64158 0.656 23.56929 H ? B ? 74 HZ1 1
   ATOM 4449 HZ2 C LYS B 73 ? 7.35739 -7.46823 -36.86470 0.656 23.56929 H ? B ? 74 HZ2 1
   ATOM 4450 HZ3 C LYS B 73 ? 8.30555 -6.40812 -36.58990 0.656 23.56929 H ? B ? 74 HZ3 1
   ATOM 4451 CB D LYS B 73 ? 2.98400 -5.35530 -36.34193 0.344 11.29767 C ? B ? 74 CB 1
   ATOM 4452 CG D LYS B 73 ? 4.23922 -5.48220 -35.47078 0.344 15.86566 C ? B ? 74 CG 1
   ATOM 4453 CD D LYS B 73 ? 5.41819 -6.07134 -36.21959 0.344 14.26545 C ? B ? 74 CD 1
   ATOM 4454 CE D LYS B 73 ? 6.66994 -6.07495 -35.32923 0.344 17.48461 C ? B ? 74 CE 1
   ATOM 4455 NZ D LYS B 73 ? 7.92197 -6.46918 -36.04410 0.344 22.78657 N ? B ? 74 NZ 1
   ATOM 4456 H D LYS B 73 ? 0.86359 -4.66777 -37.30237 0.262 15.11207 H ? B ? 74 H 1
   ATOM 4457 HB2 D LYS B 73 ? 2.60475 -6.24063 -36.45703 0.344 13.55720 H ? B ? 74 HB2 1
   ATOM 4458 HB3 D LYS B 73 ? 3.24801 -4.99306 -37.20215 0.344 13.55720 H ? B ? 74 HB3 1
   ATOM 4459 HG2 D LYS B 73 ? 4.49525 -4.60151 -35.15498 0.344 19.03879 H ? B ? 74 HG2 1
   ATOM 4460 HG3 D LYS B 73 ? 4.04392 -6.06101 -34.71729 0.344 19.03879 H ? B ? 74 HG3 1
   ATOM 4461 HD2 D LYS B 73 ? 5.21761 -6.98528 -36.47531 0.344 17.11854 H ? B ? 74 HD2 1
   ATOM 4462 HD3 D LYS B 73 ? 5.60150 -5.53854 -37.00915 0.344 17.11854 H ? B ? 74 HD3 1
   ATOM 4463 HE2 D LYS B 73 ? 6.80226 -5.18214 -34.97386 0.344 20.98153 H ? B ? 74 HE2 1
   ATOM 4464 HE3 D LYS B 73 ? 6.53446 -6.70416 -34.60353 0.344 20.98153 H ? B ? 74 HE3 1
   ATOM 4465 HZ1 D LYS B 73 ? 8.36700 -5.74276 -36.30170 0.344 27.34388 H ? B ? 74 HZ1 1
   ATOM 4466 HZ2 D LYS B 73 ? 8.44166 -6.95027 -35.50505 0.344 27.34388 H ? B ? 74 HZ2 1
   ATOM 4467 HZ3 D LYS B 73 ? 7.72220 -6.95536 -36.76230 0.344 27.34388 H ? B ? 74 HZ3 1
   ATOM 4468 N . LEU B 74 ? 2.50542 -2.49068 -34.43009 1.000 11.81772 N ? B ? 75 N 1
   ATOM 4469 CA . LEU B 74 ? 3.16057 -1.20091 -34.21905 1.000 13.30760 C ? B ? 75 CA 1
   ATOM 4470 C . LEU B 74 ? 4.54459 -1.43455 -33.63554 1.000 14.45726 C ? B ? 75 C 1
   ATOM 4471 O . LEU B 74 ? 4.66309 -2.06510 -32.55518 1.000 15.42007 O ? B ? 75 O 1
   ATOM 4472 H . LEU B 74 ? 2.16600 -2.84702 -33.72481 1.000 14.18127 H ? B ? 75 H 1
   ATOM 4473 HA . LEU B 74 ? 3.22578 -0.74622 -35.07340 1.000 15.96912 H ? B ? 75 HA 1
   ATOM 4474 CB A LEU B 74 ? 2.36286 -0.33665 -33.20543 0.555 12.82748 C ? B ? 75 CB 1
   ATOM 4475 CG A LEU B 74 ? 1.15716 0.33536 -33.73678 0.555 12.49331 C ? B ? 75 CG 1
   ATOM 4476 CD1 A LEU B 74 ? 0.17406 -0.60467 -34.42754 0.555 13.67914 C ? B ? 75 CD1 1
   ATOM 4477 CD2 A LEU B 74 ? 0.41122 1.09696 -32.57458 0.555 14.46122 C ? B ? 75 CD2 1
   ATOM 4478 HB2 A LEU B 74 ? 2.07516 -0.91090 -32.47855 0.555 15.39298 H ? B ? 75 HB2 1
   ATOM 4479 HB3 A LEU B 74 ? 2.95261 0.35556 -32.86787 0.555 15.39298 H ? B ? 75 HB3 1
   ATOM 4480 HG A LEU B 74 ? 1.46535 0.95635 -34.41523 0.555 14.99197 H ? B ? 75 HG 1
   ATOM 4481 HD11 A LEU B 74 ? -0.62177 -0.10623 -34.67066 0.555 16.41497 H ? B ? 75 HD11 1
   ATOM 4482 HD12 A LEU B 74 ? 0.59190 -0.96939 -35.22333 0.555 16.41497 H ? B ? 75 HD12 1
   ATOM 4483 HD13 A LEU B 74 ? -0.05848 -1.32218 -33.81761 0.555 16.41497 H ? B ? 75 HD13 1
   ATOM 4484 HD21 A LEU B 74 ? -0.34377 1.57913 -32.94659 0.555 17.35347 H ? B ? 75 HD21 1
   ATOM 4485 HD22 A LEU B 74 ? 0.10136 0.45041 -31.92123 0.555 17.35347 H ? B ? 75 HD22 1
   ATOM 4486 HD23 A LEU B 74 ? 1.02797 1.71886 -32.15774 0.555 17.35347 H ? B ? 75 HD23 1
   ATOM 4487 CB B LEU B 74 ? 2.37141 -0.30912 -33.22101 0.445 12.77534 C ? B ? 75 CB 1
   ATOM 4488 CG B LEU B 74 ? 0.91060 -0.11737 -33.46768 0.445 11.32229 C ? B ? 75 CG 1
   ATOM 4489 CD1 B LEU B 74 ? 0.26280 0.78599 -32.35269 0.445 13.61280 C ? B ? 75 CD1 1
   ATOM 4490 CD2 B LEU B 74 ? 0.61245 0.49498 -34.83870 0.445 12.88780 C ? B ? 75 CD2 1
   ATOM 4491 HB2 B LEU B 74 ? 2.45696 -0.70461 -32.33943 0.445 15.33040 H ? B ? 75 HB2 1
   ATOM 4492 HB3 B LEU B 74 ? 2.77495 0.57291 -33.22951 0.445 15.33040 H ? B ? 75 HB3 1
   ATOM 4493 HG B LEU B 74 ? 0.51108 -1.00101 -33.44612 0.445 13.58675 H ? B ? 75 HG 1
   ATOM 4494 HD11 B LEU B 74 ? -0.66942 0.93931 -32.57258 0.445 16.33536 H ? B ? 75 HD11 1
   ATOM 4495 HD12 B LEU B 74 ? 0.33071 0.33104 -31.49869 0.445 16.33536 H ? B ? 75 HD12 1
   ATOM 4496 HD13 B LEU B 74 ? 0.73730 1.63121 -32.31586 0.445 16.33536 H ? B ? 75 HD13 1
   ATOM 4497 HD21 B LEU B 74 ? -0.34079 0.65949 -34.91054 0.445 15.46536 H ? B ? 75 HD21 1
   ATOM 4498 HD22 B LEU B 74 ? 1.09952 1.32942 -34.92454 0.445 15.46536 H ? B ? 75 HD22 1
   ATOM 4499 HD23 B LEU B 74 ? 0.89411 -0.12501 -35.52948 0.445 15.46536 H ? B ? 75 HD23 1
   ATOM 4500 N . THR B 75 ? 5.59783 -0.91026 -34.25101 1.000 11.95174 N ? B ? 76 N 1
   ATOM 4501 CA . THR B 75 ? 6.96311 -0.99747 -33.79846 1.000 11.39064 C ? B ? 76 CA 1
   ATOM 4502 C . THR B 75 ? 7.33445 0.39530 -33.42097 1.000 16.51791 C ? B ? 76 C 1
   ATOM 4503 O . THR B 75 ? 7.26823 1.32621 -34.20218 1.000 15.39903 O ? B ? 76 O 1
   ATOM 4504 CB . THR B 75 ? 7.89954 -1.52493 -34.88584 1.000 12.29254 C ? B ? 76 CB 1
   ATOM 4505 OG1 . THR B 75 ? 7.43488 -2.82230 -35.20027 1.000 16.04014 O ? B ? 76 OG1 1
   ATOM 4506 CG2 . THR B 75 ? 9.22963 -1.63509 -34.31825 1.000 15.68052 C ? B ? 76 CG2 1
   ATOM 4507 H . THR B 75 ? 5.53298 -0.46852 -34.98603 1.000 14.34208 H ? B ? 76 H 1
   ATOM 4508 HA . THR B 75 ? 7.03417 -1.60371 -33.04459 1.000 13.66877 H ? B ? 76 HA 1
   ATOM 4509 HB . THR B 75 ? 7.92988 -0.95682 -35.67148 1.000 14.75105 H ? B ? 76 HB 1
   ATOM 4510 HG1 . THR B 75 ? 7.89631 -3.15015 -35.82091 1.000 19.24817 H ? B ? 76 HG1 1
   ATOM 4511 HG21 . THR B 75 ? 9.81829 -2.09259 -34.93879 1.000 18.81662 H ? B ? 76 HG21 1
   ATOM 4512 HG22 . THR B 75 ? 9.58756 -0.75177 -34.13787 1.000 18.81662 H ? B ? 76 HG22 1
   ATOM 4513 HG23 . THR B 75 ? 9.19581 -2.13650 -33.48858 1.000 18.81662 H ? B ? 76 HG23 1
   ATOM 4514 N . ILE B 76 ? 7.51352 0.64189 -32.09765 1.000 13.49497 N ? B ? 77 N 1
   ATOM 4515 CA . ILE B 76 ? 7.68527 1.98398 -31.53342 1.000 15.02332 C ? B ? 77 CA 1
   ATOM 4516 C . ILE B 76 ? 9.09216 2.15245 -31.02727 1.000 12.08183 C ? B ? 77 C 1
   ATOM 4517 O . ILE B 76 ? 9.54302 1.43303 -30.12855 1.000 14.86812 O ? B ? 77 O 1
   ATOM 4518 CB . ILE B 76 ? 6.66776 2.24925 -30.38943 1.000 13.01181 C ? B ? 77 CB 1
   ATOM 4519 CG1 . ILE B 76 ? 5.25832 1.89986 -30.83377 1.000 15.24269 C ? B ? 77 CG1 1
   ATOM 4520 CG2 . ILE B 76 ? 6.77067 3.66750 -29.89989 1.000 13.86972 C ? B ? 77 CG2 1
   ATOM 4521 CD1 . ILE B 76 ? 4.20896 2.02560 -29.72235 1.000 14.84462 C ? B ? 77 CD1 1
   ATOM 4522 H . ILE B 76 ? 7.53797 0.02303 -31.50099 1.000 16.19397 H ? B ? 77 H 1
   ATOM 4523 HA . ILE B 76 ? 7.55384 2.62679 -32.24786 1.000 18.02799 H ? B ? 77 HA 1
   ATOM 4524 HB . ILE B 76 ? 6.88750 1.67023 -29.64287 1.000 15.61417 H ? B ? 77 HB 1
   ATOM 4525 HG12 . ILE B 76 ? 5.00091 2.49818 -31.55255 1.000 18.29122 H ? B ? 77 HG12 1
   ATOM 4526 HG13 . ILE B 76 ? 5.24891 0.98183 -31.14686 1.000 18.29122 H ? B ? 77 HG13 1
   ATOM 4527 HG21 . ILE B 76 ? 6.08629 3.82073 -29.22979 1.000 16.64367 H ? B ? 77 HG21 1
   ATOM 4528 HG22 . ILE B 76 ? 7.64937 3.80496 -29.51273 1.000 16.64367 H ? B ? 77 HG22 1
   ATOM 4529 HG23 . ILE B 76 ? 6.64119 4.27025 -30.64878 1.000 16.64367 H ? B ? 77 HG23 1
   ATOM 4530 HD11 . ILE B 76 ? 3.36871 1.65811 -30.03832 1.000 17.81355 H ? B ? 77 HD11 1
   ATOM 4531 HD12 . ILE B 76 ? 4.51316 1.53362 -28.94368 1.000 17.81355 H ? B ? 77 HD12 1
   ATOM 4532 HD13 . ILE B 76 ? 4.09678 2.96272 -29.49849 1.000 17.81355 H ? B ? 77 HD13 1
   ATOM 4533 N . SER B 77 ? 9.80109 3.11810 -31.60059 1.000 14.78339 N ? B ? 78 N 1
   ATOM 4534 CA . SER B 77 ? 11.13369 3.42999 -31.13357 1.000 14.78700 C ? B ? 78 CA 1
   ATOM 4535 C . SER B 77 ? 11.10907 4.01566 -29.75316 1.000 14.13006 C ? B ? 78 C 1
   ATOM 4536 O . SER B 77 ? 10.09467 4.57897 -29.26961 1.000 16.72401 O ? B ? 78 O 1
   ATOM 4537 CB . SER B 77 ? 11.75218 4.49859 -32.04436 1.000 20.61245 C ? B ? 78 CB 1
   ATOM 4538 OG . SER B 77 ? 11.19295 5.77085 -31.83962 1.000 25.03258 O ? B ? 78 OG 1
   ATOM 4539 H . SER B 77 ? 9.52998 3.60187 -32.25791 1.000 17.74006 H ? B ? 78 H 1
   ATOM 4540 HA . SER B 77 ? 11.65540 2.61224 -31.13266 1.000 17.74439 H ? B ? 78 HA 1
   ATOM 4541 HB2 . SER B 77 ? 12.70371 4.54654 -31.86216 1.000 24.73493 H ? B ? 78 HB2 1
   ATOM 4542 HB3 . SER B 77 ? 11.60376 4.24094 -32.96766 1.000 24.73493 H ? B ? 78 HB3 1
   ATOM 4543 HG . SER B 77 ? 10.39034 5.77515 -32.08742 1.000 30.03909 H ? B ? 78 HG 1
   ATOM 4544 N . PRO B 78 ? 12.24952 3.96890 -29.03436 1.000 14.35943 N ? B ? 79 N 1
   ATOM 4545 CA . PRO B 78 ? 12.21641 4.47080 -27.67689 1.000 15.50172 C ? B ? 79 CA 1
   ATOM 4546 C . PRO B 78 ? 11.76932 5.88522 -27.57522 1.000 15.72356 C ? B ? 79 C 1
   ATOM 4547 O . PRO B 78 ? 11.05765 6.26211 -26.62362 1.000 16.33864 O ? B ? 79 O 1
   ATOM 4548 CB . PRO B 78 ? 13.66266 4.27891 -27.15924 1.000 21.48979 C ? B ? 79 CB 1
   ATOM 4549 CG . PRO B 78 ? 14.23557 3.25772 -27.98380 1.000 20.60950 C ? B ? 79 CG 1
   ATOM 4550 CD . PRO B 78 ? 13.54253 3.32144 -29.35426 1.000 23.39617 C ? B ? 79 CD 1
   ATOM 4551 HA . PRO B 78 ? 11.62621 3.90838 -27.15130 1.000 18.60207 H ? B ? 79 HA 1
   ATOM 4552 HB2 . PRO B 78 ? 14.15508 5.10996 -27.24748 1.000 25.78774 H ? B ? 79 HB2 1
   ATOM 4553 HB3 . PRO B 78 ? 13.64381 4.00152 -26.22994 1.000 25.78774 H ? B ? 79 HB3 1
   ATOM 4554 HG2 . PRO B 78 ? 15.18701 3.42046 -28.07957 1.000 24.73140 H ? B ? 79 HG2 1
   ATOM 4555 HG3 . PRO B 78 ? 14.08686 2.39262 -27.57102 1.000 24.73140 H ? B ? 79 HG3 1
   ATOM 4556 HD2 . PRO B 78 ? 14.05522 3.85851 -29.97845 1.000 28.07541 H ? B ? 79 HD2 1
   ATOM 4557 HD3 . PRO B 78 ? 13.40576 2.43201 -29.71634 1.000 28.07541 H ? B ? 79 HD3 1
   ATOM 4558 N A ASP B 79 ? 12.13580 6.75472 -28.52000 0.618 16.89718 N ? B ? 80 N 1
   ATOM 4559 CA A ASP B 79 ? 11.75490 8.15011 -28.43928 0.618 17.26083 C ? B ? 80 CA 1
   ATOM 4560 C A ASP B 79 ? 10.25269 8.36969 -28.54877 0.618 18.57415 C ? B ? 80 C 1
   ATOM 4561 O A ASP B 79 ? 9.71851 9.34427 -27.99292 0.618 19.49631 O ? B ? 80 O 1
   ATOM 4562 CB A ASP B 79 ? 12.45494 8.96445 -29.55576 0.618 24.40271 C ? B ? 80 CB 1
   ATOM 4563 CG A ASP B 79 ? 13.88667 9.31961 -29.24092 0.618 32.52596 C ? B ? 80 CG 1
   ATOM 4564 OD1 A ASP B 79 ? 14.20480 9.56496 -28.06805 0.618 43.60395 O ? B ? 80 OD1 1
   ATOM 4565 OD2 A ASP B 79 ? 14.70243 9.37676 -30.18845 0.618 39.58363 O ? B ? 80 OD2 1
   ATOM 4566 H A ASP B 79 ? 12.60395 6.55542 -29.21334 0.618 20.27661 H ? B ? 80 H 1
   ATOM 4567 HA A ASP B 79 ? 12.04704 8.47912 -27.57482 0.618 20.71300 H ? B ? 80 HA 1
   ATOM 4568 HB2 A ASP B 79 ? 12.45271 8.44099 -30.37239 0.618 29.28325 H ? B ? 80 HB2 1
   ATOM 4569 HB3 A ASP B 79 ? 11.96767 9.79221 -29.69096 0.618 29.28325 H ? B ? 80 HB3 1
   ATOM 4570 N C ASP B 79 ? 12.13013 6.76130 -28.51371 0.382 17.01313 N ? B ? 80 N 1
   ATOM 4571 CA C ASP B 79 ? 11.73774 8.15665 -28.39059 0.382 17.42391 C ? B ? 80 CA 1
   ATOM 4572 C C ASP B 79 ? 10.23614 8.37595 -28.52405 0.382 18.61110 C ? B ? 80 C 1
   ATOM 4573 O C ASP B 79 ? 9.70724 9.36069 -27.99018 0.382 19.57598 O ? B ? 80 O 1
   ATOM 4574 CB C ASP B 79 ? 12.48380 9.03076 -29.41235 0.382 23.40636 C ? B ? 80 CB 1
   ATOM 4575 CG C ASP B 79 ? 12.16084 10.50746 -29.26706 0.382 21.38024 C ? B ? 80 CG 1
   ATOM 4576 OD1 C ASP B 79 ? 12.54981 11.09159 -28.22958 0.382 33.13225 O ? B ? 80 OD1 1
   ATOM 4577 OD2 C ASP B 79 ? 11.52329 11.09820 -30.18413 0.382 24.76305 O ? B ? 80 OD2 1
   ATOM 4578 H C ASP B 79 ? 12.59191 6.57381 -29.21457 0.382 20.41575 H ? B ? 80 H 1
   ATOM 4579 HA C ASP B 79 ? 11.99785 8.45100 -27.50369 0.382 20.90869 H ? B ? 80 HA 1
   ATOM 4580 HB2 C ASP B 79 ? 13.43908 8.91867 -29.28675 0.382 28.08763 H ? B ? 80 HB2 1
   ATOM 4581 HB3 C ASP B 79 ? 12.23232 8.75520 -30.30774 0.382 28.08763 H ? B ? 80 HB3 1
   ATOM 4582 N A TYR B 80 ? 9.52086 7.44438 -29.12426 0.618 14.13691 N ? B ? 81 N 1
   ATOM 4583 CA A TYR B 80 ? 8.07676 7.49217 -29.24421 0.618 13.59240 C ? B ? 81 CA 1
   ATOM 4584 C A TYR B 80 ? 7.41276 6.60843 -28.18755 0.618 14.08676 C ? B ? 81 C 1
   ATOM 4585 O A TYR B 80 ? 6.18531 6.43017 -28.19552 0.618 14.45493 O ? B ? 81 O 1
   ATOM 4586 CB A TYR B 80 ? 7.66710 7.06333 -30.67190 0.618 14.09305 C ? B ? 81 CB 1
   ATOM 4587 CG A TYR B 80 ? 7.67106 8.21134 -31.67003 0.618 12.07900 C ? B ? 81 CG 1
   ATOM 4588 CD1 A TYR B 80 ? 8.75110 9.05292 -31.80867 0.618 15.42286 C ? B ? 81 CD1 1
   ATOM 4589 CD2 A TYR B 80 ? 6.63998 8.35964 -32.53453 0.618 13.70453 C ? B ? 81 CD2 1
   ATOM 4590 CE1 A TYR B 80 ? 8.76776 10.07231 -32.76530 0.618 16.65146 C ? B ? 81 CE1 1
   ATOM 4591 CE2 A TYR B 80 ? 6.63919 9.37053 -33.51918 0.618 16.40092 C ? B ? 81 CE2 1
   ATOM 4592 CZ A TYR B 80 ? 7.70030 10.21309 -33.60378 0.618 15.67892 C ? B ? 81 CZ 1
   ATOM 4593 OH A TYR B 80 ? 7.67933 11.19247 -34.59920 0.618 18.13574 O ? B ? 81 OH 1
   ATOM 4594 H A TYR B 80 ? 9.85438 6.73386 -29.47573 0.618 16.96429 H ? B ? 81 H 1
   ATOM 4595 HA A TYR B 80 ? 7.75372 8.39807 -29.11814 0.618 16.31088 H ? B ? 81 HA 1
   ATOM 4596 HB2 A TYR B 80 ? 8.29072 6.39117 -30.98845 0.618 16.91166 H ? B ? 81 HB2 1
   ATOM 4597 HB3 A TYR B 80 ? 6.76971 6.69620 -30.64364 0.618 16.91166 H ? B ? 81 HB3 1
   ATOM 4598 HD1 A TYR B 80 ? 9.48791 8.94078 -31.25239 0.618 18.50743 H ? B ? 81 HD1 1
   ATOM 4599 HD2 A TYR B 80 ? 5.91414 7.78096 -32.47815 0.618 16.44543 H ? B ? 81 HD2 1
   ATOM 4600 HE1 A TYR B 80 ? 9.49639 10.64668 -32.82938 0.618 19.98175 H ? B ? 81 HE1 1
   ATOM 4601 HE2 A TYR B 80 ? 5.92059 9.45846 -34.10294 0.618 19.68111 H ? B ? 81 HE2 1
   ATOM 4602 HH A TYR B 80 ? 6.97419 11.64534 -34.54186 0.618 21.76289 H ? B ? 81 HH 1
   ATOM 4603 N C TYR B 80 ? 9.51343 7.45962 -29.14044 0.382 14.28130 N ? B ? 81 N 1
   ATOM 4604 CA C TYR B 80 ? 8.06538 7.49663 -29.24179 0.382 13.62312 C ? B ? 81 CA 1
   ATOM 4605 C C TYR B 80 ? 7.40879 6.62444 -28.17642 0.382 13.92728 C ? B ? 81 C 1
   ATOM 4606 O C TYR B 80 ? 6.18231 6.45513 -28.17548 0.382 14.46978 O ? B ? 81 O 1
   ATOM 4607 CB C TYR B 80 ? 7.64044 7.04844 -30.65079 0.382 14.00134 C ? B ? 81 CB 1
   ATOM 4608 CG C TYR B 80 ? 7.64542 8.17215 -31.66664 0.382 12.16214 C ? B ? 81 CG 1
   ATOM 4609 CD1 C TYR B 80 ? 8.73302 9.01035 -31.81390 0.382 15.55092 C ? B ? 81 CD1 1
   ATOM 4610 CD2 C TYR B 80 ? 6.59075 8.33448 -32.52063 0.382 13.67532 C ? B ? 81 CD2 1
   ATOM 4611 CE1 C TYR B 80 ? 8.74507 10.01985 -32.77232 0.382 16.89489 C ? B ? 81 CE1 1
   ATOM 4612 CE2 C TYR B 80 ? 6.58780 9.33633 -33.49590 0.382 16.12106 C ? B ? 81 CE2 1
   ATOM 4613 CZ C TYR B 80 ? 7.66390 10.17104 -33.60174 0.382 15.44304 C ? B ? 81 CZ 1
   ATOM 4614 OH C TYR B 80 ? 7.64790 11.15184 -34.58561 0.382 18.02550 O ? B ? 81 OH 1
   ATOM 4615 H C TYR B 80 ? 9.85475 6.77173 -29.52762 0.382 17.13756 H ? B ? 81 H 1
   ATOM 4616 HA C TYR B 80 ? 7.74766 8.40462 -29.11722 0.382 16.34775 H ? B ? 81 HA 1
   ATOM 4617 HB2 C TYR B 80 ? 8.25468 6.36456 -30.96050 0.382 16.80160 H ? B ? 81 HB2 1
   ATOM 4618 HB3 C TYR B 80 ? 6.73993 6.69052 -30.60736 0.382 16.80160 H ? B ? 81 HB3 1
   ATOM 4619 HD1 C TYR B 80 ? 9.47263 8.89807 -31.26139 0.382 18.66111 H ? B ? 81 HD1 1
   ATOM 4620 HD2 C TYR B 80 ? 5.85833 7.76555 -32.45145 0.382 16.41038 H ? B ? 81 HD2 1
   ATOM 4621 HE1 C TYR B 80 ? 9.47895 10.58590 -32.84922 0.382 20.27387 H ? B ? 81 HE1 1
   ATOM 4622 HE2 C TYR B 80 ? 5.86027 9.43349 -34.06700 0.382 19.34527 H ? B ? 81 HE2 1
   ATOM 4623 HH C TYR B 80 ? 6.97165 11.64132 -34.49236 0.382 21.63060 H ? B ? 81 HH 1
   ATOM 4624 N . ALA B 81 ? 8.20884 6.09152 -27.24823 1.000 16.19240 N ? B ? 82 N 1
   ATOM 4625 CA . ALA B 81 ? 7.70107 5.21215 -26.16575 1.000 14.41901 C ? B ? 82 CA 1
   ATOM 4626 C . ALA B 81 ? 8.15879 5.82304 -24.81613 1.000 13.95910 C ? B ? 82 C 1
   ATOM 4627 O . ALA B 81 ? 7.83129 6.96624 -24.59882 1.000 18.27386 O ? B ? 82 O 1
   ATOM 4628 CB . ALA B 81 ? 8.09264 3.75994 -26.45494 1.000 16.00646 C ? B ? 82 CB 1
   ATOM 4629 HA . ALA B 81 ? 6.73420 5.17744 -26.09608 1.000 17.30281 H ? B ? 82 HA 1
   ATOM 4630 HB1 . ALA B 81 ? 7.75210 3.19364 -25.74484 1.000 19.20775 H ? B ? 82 HB1 1
   ATOM 4631 HB2 . ALA B 81 ? 7.70835 3.49242 -27.30444 1.000 19.20775 H ? B ? 82 HB2 1
   ATOM 4632 HB3 . ALA B 81 ? 9.05970 3.69549 -26.49442 1.000 19.20775 H ? B ? 82 HB3 1
   ATOM 4633 H A ALA B 81 ? 9.05652 6.23056 -27.20694 0.618 19.43088 H ? B ? 82 H 1
   ATOM 4634 H C ALA B 81 ? 9.05859 6.21981 -27.21558 0.382 19.43088 H ? B ? 82 H 1
   ATOM 4635 N . TYR B 82 ? 8.97113 5.13192 -24.05832 1.000 12.39133 N ? B ? 83 N 1
   ATOM 4636 CA . TYR B 82 ? 9.27706 5.58111 -22.66423 1.000 14.55276 C ? B ? 83 CA 1
   ATOM 4637 C . TYR B 82 ? 10.70268 6.12856 -22.61706 1.000 19.20606 C ? B ? 83 C 1
   ATOM 4638 O . TYR B 82 ? 11.18305 6.53615 -21.54435 1.000 18.40656 O ? B ? 83 O 1
   ATOM 4639 CB . TYR B 82 ? 9.08830 4.41111 -21.70575 1.000 11.86237 C ? B ? 83 CB 1
   ATOM 4640 CG . TYR B 82 ? 7.63546 4.02230 -21.60204 1.000 13.43819 C ? B ? 83 CG 1
   ATOM 4641 CD1 . TYR B 82 ? 6.74941 4.72469 -20.74329 1.000 11.54490 C ? B ? 83 CD1 1
   ATOM 4642 CD2 . TYR B 82 ? 7.15367 2.88809 -22.20858 1.000 13.75710 C ? B ? 83 CD2 1
   ATOM 4643 CE1 . TYR B 82 ? 5.49031 4.39537 -20.78008 1.000 11.80629 C ? B ? 83 CE1 1
   ATOM 4644 CE2 . TYR B 82 ? 5.84012 2.50399 -22.15353 1.000 14.18548 C ? B ? 83 CE2 1
   ATOM 4645 CZ . TYR B 82 ? 4.99184 3.28961 -21.30844 1.000 13.37606 C ? B ? 83 CZ 1
   ATOM 4646 OH . TYR B 82 ? 3.65788 2.89702 -21.28755 1.000 13.89476 O ? B ? 83 OH 1
   ATOM 4647 H . TYR B 82 ? 9.36606 4.40661 -24.29825 1.000 14.86960 H ? B ? 83 H 1
   ATOM 4648 HA . TYR B 82 ? 8.66932 6.27190 -22.35704 1.000 17.46332 H ? B ? 83 HA 1
   ATOM 4649 HB2 . TYR B 82 ? 9.58872 3.64580 -22.02945 1.000 14.23485 H ? B ? 83 HB2 1
   ATOM 4650 HB3 . TYR B 82 ? 9.40237 4.66381 -20.82348 1.000 14.23485 H ? B ? 83 HB3 1
   ATOM 4651 HD1 . TYR B 82 ? 7.05674 5.39455 -20.17608 1.000 13.85388 H ? B ? 83 HD1 1
   ATOM 4652 HD2 . TYR B 82 ? 7.75010 2.35334 -22.68103 1.000 16.50852 H ? B ? 83 HD2 1
   ATOM 4653 HE1 . TYR B 82 ? 4.88624 4.99183 -20.40030 1.000 14.16754 H ? B ? 83 HE1 1
   ATOM 4654 HE2 . TYR B 82 ? 5.51846 1.77682 -22.63587 1.000 17.02258 H ? B ? 83 HE2 1
   ATOM 4655 HH . TYR B 82 ? 3.37115 2.81183 -22.07249 1.000 16.67371 H ? B ? 83 HH 1
   ATOM 4656 N . GLY B 83 ? 11.37167 6.20642 -23.76857 1.000 17.96006 N ? B ? 84 N 1
   ATOM 4657 CA . GLY B 83 ? 12.62417 6.96150 -23.82018 1.000 16.70634 C ? B ? 84 CA 1
   ATOM 4658 C . GLY B 83 ? 13.65949 6.41820 -22.92540 1.000 17.16107 C ? B ? 84 C 1
   ATOM 4659 O . GLY B 83 ? 13.81959 5.21578 -22.69810 1.000 19.94785 O ? B ? 84 O 1
   ATOM 4660 H . GLY B 83 ? 11.13049 5.84348 -24.50999 1.000 21.55207 H ? B ? 84 H 1
   ATOM 4661 HA2 . GLY B 83 ? 12.96877 6.94625 -24.72678 1.000 20.04761 H ? B ? 84 HA2 1
   ATOM 4662 HA3 . GLY B 83 ? 12.45324 7.88096 -23.56274 1.000 20.04761 H ? B ? 84 HA3 1
   ATOM 4663 N . ALA B 84 ? 14.54009 7.35193 -22.47126 1.000 22.24374 N ? B ? 85 N 1
   ATOM 4664 CA . ALA B 84 ? 15.64568 6.91556 -21.62791 1.000 21.38808 C ? B ? 85 CA 1
   ATOM 4665 C . ALA B 84 ? 15.17905 6.68776 -20.17946 1.000 18.90911 C ? B ? 85 C 1
   ATOM 4666 O . ALA B 84 ? 15.86262 5.91345 -19.48907 1.000 28.43011 O ? B ? 85 O 1
   ATOM 4667 CB . ALA B 84 ? 16.77239 7.98334 -21.65922 1.000 32.09418 C ? B ? 85 CB 1
   ATOM 4668 H . ALA B 84 ? 14.50625 8.19494 -22.63796 1.000 26.69249 H ? B ? 85 H 1
   ATOM 4669 HA . ALA B 84 ? 16.01831 6.08602 -21.96542 1.000 25.66569 H ? B ? 85 HA 1
   ATOM 4670 HB1 . ALA B 84 ? 17.51702 7.67259 -21.12083 1.000 38.51301 H ? B ? 85 HB1 1
   ATOM 4671 HB2 . ALA B 84 ? 17.05907 8.11314 -22.57675 1.000 38.51301 H ? B ? 85 HB2 1
   ATOM 4672 HB3 . ALA B 84 ? 16.42860 8.81585 -21.29917 1.000 38.51301 H ? B ? 85 HB3 1
   ATOM 4673 N . THR B 85 ? 14.03079 7.14987 -19.85624 1.000 22.75535 N ? B ? 86 N 1
   ATOM 4674 CA . THR B 85 ? 13.48248 6.93071 -18.48196 1.000 23.42728 C ? B ? 86 CA 1
   ATOM 4675 C . THR B 85 ? 12.95633 5.50954 -18.35407 1.000 24.72006 C ? B ? 86 C 1
   ATOM 4676 O . THR B 85 ? 13.09926 4.85769 -17.33781 1.000 22.67139 O ? B ? 86 O 1
   ATOM 4677 H . THR B 85 ? 13.51611 7.59793 -20.37964 1.000 27.30642 H ? B ? 86 H 1
   ATOM 4678 HA . THR B 85 ? 14.20453 7.10351 -17.85771 1.000 28.11273 H ? B ? 86 HA 1
   ATOM 4679 CB A THR B 85 ? 12.37994 7.89859 -18.09209 0.626 28.85271 C ? B ? 86 CB 1
   ATOM 4680 OG1 A THR B 85 ? 11.28543 7.83609 -19.00985 0.626 39.07884 O ? B ? 86 OG1 1
   ATOM 4681 CG2 A THR B 85 ? 12.93639 9.31591 -18.05125 0.626 46.36549 C ? B ? 86 CG2 1
   ATOM 4682 HB A THR B 85 ? 12.04293 7.65953 -17.21450 0.626 34.62325 H ? B ? 86 HB 1
   ATOM 4683 HG1 A THR B 85 ? 10.94742 7.06714 -19.00195 0.626 46.89460 H ? B ? 86 HG1 1
   ATOM 4684 HG21 A THR B 85 ? 12.22177 9.94796 -17.87595 0.626 55.63859 H ? B ? 86 HG21 1
   ATOM 4685 HG22 A THR B 85 ? 13.60207 9.39088 -17.34972 0.626 55.63859 H ? B ? 86 HG22 1
   ATOM 4686 HG23 A THR B 85 ? 13.34891 9.53499 -18.90138 0.626 55.63859 H ? B ? 86 HG23 1
   ATOM 4687 CB B THR B 85 ? 12.36398 7.89949 -18.16429 0.374 28.85587 C ? B ? 86 CB 1
   ATOM 4688 OG1 B THR B 85 ? 12.86416 9.24049 -18.25120 0.374 47.08133 O ? B ? 86 OG1 1
   ATOM 4689 CG2 B THR B 85 ? 11.84484 7.66074 -16.77428 0.374 32.97313 C ? B ? 86 CG2 1
   ATOM 4690 HB B THR B 85 ? 11.63531 7.77671 -18.79268 0.374 34.62704 H ? B ? 86 HB 1
   ATOM 4691 HG1 B THR B 85 ? 12.26132 9.78619 -18.04050 0.374 56.49760 H ? B ? 86 HG1 1
   ATOM 4692 HG21 B THR B 85 ? 11.22837 8.36678 -16.52454 0.374 39.56776 H ? B ? 86 HG21 1
   ATOM 4693 HG22 B THR B 85 ? 11.38128 6.80958 -16.73491 0.374 39.56776 H ? B ? 86 HG22 1
   ATOM 4694 HG23 B THR B 85 ? 12.58107 7.64773 -16.14285 0.374 39.56776 H ? B ? 86 HG23 1
   ATOM 4695 N . GLY B 86 ? 12.43466 4.91809 -19.43839 1.000 17.56910 N ? B ? 87 N 1
   ATOM 4696 CA . GLY B 86 ? 11.71978 3.67292 -19.26538 1.000 15.38222 C ? B ? 87 CA 1
   ATOM 4697 C . GLY B 86 ? 10.40956 3.90359 -18.49535 1.000 16.65482 C ? B ? 87 C 1
   ATOM 4698 O . GLY B 86 ? 9.92871 5.02819 -18.28211 1.000 16.05449 O ? B ? 87 O 1
   ATOM 4699 H . GLY B 86 ? 12.48537 5.21430 -20.24417 1.000 21.08291 H ? B ? 87 H 1
   ATOM 4700 HA2 . GLY B 86 ? 11.51046 3.29167 -20.13240 1.000 18.45866 H ? B ? 87 HA2 1
   ATOM 4701 HA3 . GLY B 86 ? 12.26857 3.04589 -18.76884 1.000 18.45866 H ? B ? 87 HA3 1
   ATOM 4702 N . HIS B 87 ? 9.74238 2.76077 -18.21786 1.000 13.76032 N ? B ? 88 N 1
   ATOM 4703 CA . HIS B 87 ? 8.52439 2.85766 -17.40410 1.000 15.18510 C ? B ? 88 CA 1
   ATOM 4704 C . HIS B 87 ? 8.92947 2.10262 -16.17233 1.000 13.25281 C ? B ? 88 C 1
   ATOM 4705 O . HIS B 87 ? 9.10717 0.90741 -16.15031 1.000 13.48525 O ? B ? 88 O 1
   ATOM 4706 CB . HIS B 87 ? 7.29373 2.20633 -18.07574 1.000 13.98201 C ? B ? 88 CB 1
   ATOM 4707 CG . HIS B 87 ? 6.09342 2.32428 -17.15804 1.000 13.70413 C ? B ? 88 CG 1
   ATOM 4708 ND1 . HIS B 87 ? 5.43801 3.53054 -16.94540 1.000 16.77194 N ? B ? 88 ND1 1
   ATOM 4709 CD2 . HIS B 87 ? 5.44739 1.38085 -16.43982 1.000 16.01704 C ? B ? 88 CD2 1
   ATOM 4710 CE1 . HIS B 87 ? 4.45895 3.30696 -16.07554 1.000 16.89651 C ? B ? 88 CE1 1
   ATOM 4711 NE2 . HIS B 87 ? 4.48481 2.04115 -15.69462 1.000 13.82772 N ? B ? 88 NE2 1
   ATOM 4712 H . HIS B 87 ? 9.96702 1.97193 -18.47643 1.000 16.51239 H ? B ? 88 H 1
   ATOM 4713 HA . HIS B 87 ? 8.24547 3.77208 -17.23997 1.000 18.22213 H ? B ? 88 HA 1
   ATOM 4714 HB2 . HIS B 87 ? 7.09667 2.66038 -18.90995 1.000 16.77841 H ? B ? 88 HB2 1
   ATOM 4715 HB3 . HIS B 87 ? 7.46989 1.26720 -18.24275 1.000 16.77841 H ? B ? 88 HB3 1
   ATOM 4716 HD2 . HIS B 87 ? 5.61593 0.46626 -16.44465 1.000 19.22045 H ? B ? 88 HD2 1
   ATOM 4717 HE1 . HIS B 87 ? 3.84877 3.94347 -15.77983 1.000 20.27581 H ? B ? 88 HE1 1
   ATOM 4718 HE2 . HIS B 87 ? 3.98847 1.68801 -15.08754 1.000 16.59326 H ? B ? 88 HE2 1
   ATOM 4719 N . PRO B 88 ? 8.93405 2.76606 -14.98784 1.000 13.80731 N ? B ? 89 N 1
   ATOM 4720 CA . PRO B 88 ? 9.60900 2.19220 -13.84778 1.000 15.73329 C ? B ? 89 CA 1
   ATOM 4721 C . PRO B 88 ? 9.12281 0.81080 -13.46533 1.000 15.02831 C ? B ? 89 C 1
   ATOM 4722 O . PRO B 88 ? 7.94404 0.56664 -13.20241 1.000 15.88238 O ? B ? 89 O 1
   ATOM 4723 CB . PRO B 88 ? 9.25237 3.15575 -12.69626 1.000 16.27942 C ? B ? 89 CB 1
   ATOM 4724 CG . PRO B 88 ? 9.10280 4.49083 -13.38836 1.000 23.98575 C ? B ? 89 CG 1
   ATOM 4725 CD . PRO B 88 ? 8.49272 4.15984 -14.77405 1.000 23.01724 C ? B ? 89 CD 1
   ATOM 4726 HA . PRO B 88 ? 10.55717 2.17206 -14.05141 1.000 18.87994 H ? B ? 89 HA 1
   ATOM 4727 HB2 . PRO B 88 ? 8.42304 2.88260 -12.27376 1.000 19.53530 H ? B ? 89 HB2 1
   ATOM 4728 HB3 . PRO B 88 ? 9.96742 3.17621 -12.04114 1.000 19.53530 H ? B ? 89 HB3 1
   ATOM 4729 HG2 . PRO B 88 ? 8.51024 5.06362 -12.87681 1.000 28.78290 H ? B ? 89 HG2 1
   ATOM 4730 HG3 . PRO B 88 ? 9.97108 4.91257 -13.48390 1.000 28.78290 H ? B ? 89 HG3 1
   ATOM 4731 HD2 . PRO B 88 ? 7.52483 4.21998 -14.75256 1.000 27.62069 H ? B ? 89 HD2 1
   ATOM 4732 HD3 . PRO B 88 ? 8.84645 4.74703 -15.46032 1.000 27.62069 H ? B ? 89 HD3 1
   ATOM 4733 N . GLY B 89 ? 10.05169 -0.09027 -13.37222 1.000 12.92920 N ? B ? 90 N 1
   ATOM 4734 CA . GLY B 89 ? 9.82432 -1.43688 -12.95759 1.000 11.79603 C ? B ? 90 CA 1
   ATOM 4735 C . GLY B 89 ? 9.35542 -2.41041 -14.01796 1.000 15.05076 C ? B ? 90 C 1
   ATOM 4736 O . GLY B 89 ? 9.21003 -3.59834 -13.71691 1.000 16.08200 O ? B ? 90 O 1
   ATOM 4737 H . GLY B 89 ? 10.87780 0.06283 -13.55583 1.000 15.51504 H ? B ? 90 H 1
   ATOM 4738 HA2 . GLY B 89 ? 10.65346 -1.78552 -12.59445 1.000 14.15523 H ? B ? 90 HA2 1
   ATOM 4739 HA3 . GLY B 89 ? 9.15213 -1.42852 -12.25831 1.000 14.15523 H ? B ? 90 HA3 1
   ATOM 4740 N . ILE B 90 ? 9.01153 -1.89560 -15.20298 1.000 13.73202 N ? B ? 91 N 1
   ATOM 4741 CA . ILE B 90 ? 8.44664 -2.74629 -16.27596 1.000 13.56627 C ? B ? 91 CA 1
   ATOM 4742 C . ILE B 90 ? 9.21693 -2.60871 -17.58822 1.000 14.26953 C ? B ? 91 C 1
   ATOM 4743 O . ILE B 90 ? 9.59726 -3.64055 -18.19055 1.000 17.15497 O ? B ? 91 O 1
   ATOM 4744 H . ILE B 90 ? 9.09209 -1.06599 -15.41475 1.000 16.47842 H ? B ? 91 H 1
   ATOM 4745 HA . ILE B 90 ? 8.56265 -3.65702 -15.96288 1.000 16.27952 H ? B ? 91 HA 1
   ATOM 4746 CB B ILE B 90 ? 6.95516 -2.45642 -16.49020 0.199 13.15645 C ? B ? 91 CB 1
   ATOM 4747 CG1 B ILE B 90 ? 6.16687 -2.72920 -15.19659 0.199 16.11164 C ? B ? 91 CG1 1
   ATOM 4748 CG2 B ILE B 90 ? 6.40325 -3.26991 -17.66026 0.199 16.02167 C ? B ? 91 CG2 1
   ATOM 4749 CD1 B ILE B 90 ? 4.68192 -2.44025 -15.30732 0.199 16.74544 C ? B ? 91 CD1 1
   ATOM 4750 HB B ILE B 90 ? 6.85494 -1.51765 -16.71285 0.199 15.78774 H ? B ? 91 HB 1
   ATOM 4751 HG12 B ILE B 90 ? 6.26878 -3.66479 -14.96166 0.199 19.33397 H ? B ? 91 HG12 1
   ATOM 4752 HG13 B ILE B 90 ? 6.52471 -2.16890 -14.49026 0.199 19.33397 H ? B ? 91 HG13 1
   ATOM 4753 HG21 B ILE B 90 ? 5.44170 -3.14949 -17.70289 0.199 19.22601 H ? B ? 91 HG21 1
   ATOM 4754 HG22 B ILE B 90 ? 6.81245 -2.95804 -18.48257 0.199 19.22601 H ? B ? 91 HG22 1
   ATOM 4755 HG23 B ILE B 90 ? 6.61345 -4.20652 -17.52070 0.199 19.22601 H ? B ? 91 HG23 1
   ATOM 4756 HD11 B ILE B 90 ? 4.30604 -2.37249 -14.41568 0.199 20.09453 H ? B ? 91 HD11 1
   ATOM 4757 HD12 B ILE B 90 ? 4.55751 -1.60419 -15.78316 0.199 20.09453 H ? B ? 91 HD12 1
   ATOM 4758 HD13 B ILE B 90 ? 4.25475 -3.16360 -15.79228 0.199 20.09453 H ? B ? 91 HD13 1
   ATOM 4759 CB C ILE B 90 ? 6.96339 -2.49707 -16.51567 0.801 12.95279 C ? B ? 91 CB 1
   ATOM 4760 CG1 C ILE B 90 ? 6.16015 -2.51243 -15.17343 0.801 15.78732 C ? B ? 91 CG1 1
   ATOM 4761 CG2 C ILE B 90 ? 6.40372 -3.50317 -17.55206 0.801 16.53626 C ? B ? 91 CG2 1
   ATOM 4762 CD1 C ILE B 90 ? 4.67257 -2.37338 -15.34140 0.801 17.34816 C ? B ? 91 CD1 1
   ATOM 4763 HB C ILE B 90 ? 6.85935 -1.60767 -16.88857 0.801 15.54334 H ? B ? 91 HB 1
   ATOM 4764 HG12 C ILE B 90 ? 6.32739 -3.35449 -14.72190 0.801 18.94479 H ? B ? 91 HG12 1
   ATOM 4765 HG13 C ILE B 90 ? 6.46384 -1.77434 -14.62215 0.801 18.94479 H ? B ? 91 HG13 1
   ATOM 4766 HG21 C ILE B 90 ? 5.45502 -3.33946 -17.67069 0.801 19.84351 H ? B ? 91 HG21 1
   ATOM 4767 HG22 C ILE B 90 ? 6.86851 -3.38012 -18.39452 0.801 19.84351 H ? B ? 91 HG22 1
   ATOM 4768 HG23 C ILE B 90 ? 6.54534 -4.40526 -17.22483 0.801 19.84351 H ? B ? 91 HG23 1
   ATOM 4769 HD11 C ILE B 90 ? 4.27313 -2.18795 -14.47712 0.801 20.81780 H ? B ? 91 HD11 1
   ATOM 4770 HD12 C ILE B 90 ? 4.49076 -1.64306 -15.95335 0.801 20.81780 H ? B ? 91 HD12 1
   ATOM 4771 HD13 C ILE B 90 ? 4.31642 -3.20150 -15.69957 0.801 20.81780 H ? B ? 91 HD13 1
   ATOM 4772 N . ILE B 91 ? 9.40637 -1.41112 -18.08886 1.000 12.49292 N ? B ? 92 N 1
   ATOM 4773 CA . ILE B 91 ? 10.06355 -1.19461 -19.39263 1.000 12.16301 C ? B ? 92 CA 1
   ATOM 4774 C . ILE B 91 ? 11.42050 -0.56654 -19.13137 1.000 14.37321 C ? B ? 92 C 1
   ATOM 4775 O . ILE B 91 ? 11.49893 0.52774 -18.55817 1.000 15.65002 O ? B ? 92 O 1
   ATOM 4776 CB . ILE B 91 ? 9.20316 -0.24080 -20.27263 1.000 11.87487 C ? B ? 92 CB 1
   ATOM 4777 CG1 . ILE B 91 ? 7.74664 -0.73400 -20.41856 1.000 15.33101 C ? B ? 92 CG1 1
   ATOM 4778 CG2 . ILE B 91 ? 9.92533 -0.09431 -21.65094 1.000 14.28617 C ? B ? 92 CG2 1
   ATOM 4779 CD1 . ILE B 91 ? 7.57721 -2.03463 -21.16112 1.000 14.94015 C ? B ? 92 CD1 1
   ATOM 4780 H . ILE B 91 ? 9.16443 -0.68453 -17.69753 1.000 14.99150 H ? B ? 92 H 1
   ATOM 4781 HA . ILE B 91 ? 10.19251 -2.04315 -19.84458 1.000 14.59561 H ? B ? 92 HA 1
   ATOM 4782 HB . ILE B 91 ? 9.12965 0.62622 -19.84393 1.000 14.24985 H ? B ? 92 HB 1
   ATOM 4783 HG12 . ILE B 91 ? 7.37520 -0.85715 -19.53100 1.000 18.39721 H ? B ? 92 HG12 1
   ATOM 4784 HG13 . ILE B 91 ? 7.24195 -0.05895 -20.89868 1.000 18.39721 H ? B ? 92 HG13 1
   ATOM 4785 HG21 . ILE B 91 ? 9.33935 0.37345 -22.26635 1.000 17.14341 H ? B ? 92 HG21 1
   ATOM 4786 HG22 . ILE B 91 ? 10.74449 0.40999 -21.52624 1.000 17.14341 H ? B ? 92 HG22 1
   ATOM 4787 HG23 . ILE B 91 ? 10.12990 -0.97759 -21.99573 1.000 17.14341 H ? B ? 92 HG23 1
   ATOM 4788 HD11 . ILE B 91 ? 6.63039 -2.21459 -21.27088 1.000 17.92818 H ? B ? 92 HD11 1
   ATOM 4789 HD12 . ILE B 91 ? 8.00261 -1.96013 -22.02968 1.000 17.92818 H ? B ? 92 HD12 1
   ATOM 4790 HD13 . ILE B 91 ? 7.99213 -2.74670 -20.64956 1.000 17.92818 H ? B ? 92 HD13 1
   ATOM 4791 N . PRO B 92 ? 12.49609 -1.18233 -19.56824 1.000 15.14507 N ? B ? 93 N 1
   ATOM 4792 CA . PRO B 92 ? 13.83490 -0.61667 -19.34014 1.000 17.45197 C ? B ? 93 CA 1
   ATOM 4793 C . PRO B 92 ? 14.11100 0.58736 -20.20486 1.000 17.14138 C ? B ? 93 C 1
   ATOM 4794 O . PRO B 92 ? 13.36164 0.88563 -21.14103 1.000 16.79993 O ? B ? 93 O 1
   ATOM 4795 HA . PRO B 92 ? 13.93277 -0.37937 -18.40472 1.000 20.94236 H ? B ? 93 HA 1
   ATOM 4796 CB B PRO B 92 ? 14.77831 -1.76801 -19.75158 0.373 23.18640 C ? B ? 93 CB 1
   ATOM 4797 CG B PRO B 92 ? 13.92130 -3.00560 -19.90093 0.373 20.59412 C ? B ? 93 CG 1
   ATOM 4798 CD B PRO B 92 ? 12.54581 -2.48814 -20.26338 0.373 14.82248 C ? B ? 93 CD 1
   ATOM 4799 HB2 B PRO B 92 ? 15.20782 -1.54795 -20.59301 0.373 27.82368 H ? B ? 93 HB2 1
   ATOM 4800 HB3 B PRO B 92 ? 15.44754 -1.89875 -19.06170 0.373 27.82368 H ? B ? 93 HB3 1
   ATOM 4801 HG2 B PRO B 92 ? 14.27595 -3.57032 -20.60535 0.373 24.71294 H ? B ? 93 HG2 1
   ATOM 4802 HG3 B PRO B 92 ? 13.89813 -3.49474 -19.06361 0.373 24.71294 H ? B ? 93 HG3 1
   ATOM 4803 HD2 B PRO B 92 ? 12.45889 -2.37465 -21.22279 0.373 17.78698 H ? B ? 93 HD2 1
   ATOM 4804 HD3 B PRO B 92 ? 11.85324 -3.08294 -19.93558 0.373 17.78698 H ? B ? 93 HD3 1
   ATOM 4805 CB C PRO B 92 ? 14.77491 -1.76639 -19.73112 0.627 23.21127 C ? B ? 93 CB 1
   ATOM 4806 CG C PRO B 92 ? 14.05696 -2.51200 -20.69636 0.627 19.41826 C ? B ? 93 CG 1
   ATOM 4807 CD C PRO B 92 ? 12.54517 -2.44541 -20.32607 0.627 14.92039 C ? B ? 93 CD 1
   ATOM 4808 HB2 C PRO B 92 ? 15.59477 -1.40958 -20.10717 0.627 27.85352 H ? B ? 93 HB2 1
   ATOM 4809 HB3 C PRO B 92 ? 14.97561 -2.30855 -18.95222 0.627 27.85352 H ? B ? 93 HB3 1
   ATOM 4810 HG2 C PRO B 92 ? 14.20540 -2.12468 -21.57321 0.627 23.30191 H ? B ? 93 HG2 1
   ATOM 4811 HG3 C PRO B 92 ? 14.36585 -3.43140 -20.68318 0.627 23.30191 H ? B ? 93 HG3 1
   ATOM 4812 HD2 C PRO B 92 ? 11.98813 -2.40409 -21.11910 0.627 17.90446 H ? B ? 93 HD2 1
   ATOM 4813 HD3 C PRO B 92 ? 12.28235 -3.19913 -19.77494 0.627 17.90446 H ? B ? 93 HD3 1
   ATOM 4814 N . PRO B 93 ? 15.16158 1.35101 -19.88843 1.000 20.65865 N ? B ? 94 N 1
   ATOM 4815 CA . PRO B 93 ? 15.55340 2.49764 -20.72037 1.000 19.85945 C ? B ? 94 CA 1
   ATOM 4816 C . PRO B 93 ? 15.84961 2.06387 -22.13987 1.000 17.65356 C ? B ? 94 C 1
   ATOM 4817 O . PRO B 93 ? 16.27975 0.95923 -22.37527 1.000 20.07403 O ? B ? 94 O 1
   ATOM 4818 CB . PRO B 93 ? 16.85499 2.98466 -20.06882 1.000 20.19730 C ? B ? 94 CB 1
   ATOM 4819 CG . PRO B 93 ? 16.60927 2.68031 -18.56599 1.000 27.78570 C ? B ? 94 CG 1
   ATOM 4820 CD . PRO B 93 ? 15.93076 1.30907 -18.60184 1.000 25.91682 C ? B ? 94 CD 1
   ATOM 4821 HA . PRO B 93 ? 14.86631 3.18182 -20.69399 1.000 23.83134 H ? B ? 94 HA 1
   ATOM 4822 HB2 . PRO B 93 ? 17.61452 2.48941 -20.41341 1.000 24.23676 H ? B ? 94 HB2 1
   ATOM 4823 HB3 . PRO B 93 ? 16.97955 3.93392 -20.22469 1.000 24.23676 H ? B ? 94 HB3 1
   ATOM 4824 HG2 . PRO B 93 ? 17.45082 2.64675 -18.08479 1.000 33.34284 H ? B ? 94 HG2 1
   ATOM 4825 HG3 . PRO B 93 ? 16.02969 3.35229 -18.17428 1.000 33.34284 H ? B ? 94 HG3 1
   ATOM 4826 HD2 . PRO B 93 ? 16.58887 0.59659 -18.61418 1.000 31.10018 H ? B ? 94 HD2 1
   ATOM 4827 HD3 . PRO B 93 ? 15.33471 1.19706 -17.84482 1.000 31.10018 H ? B ? 94 HD3 1
   ATOM 4828 N . HIS B 94 ? 15.49174 2.97154 -23.07972 1.000 18.21659 N ? B ? 95 N 1
   ATOM 4829 CA . HIS B 94 ? 15.87677 2.79995 -24.51775 1.000 17.76491 C ? B ? 95 CA 1
   ATOM 4830 C . HIS B 94 ? 15.27046 1.58126 -25.14473 1.000 17.57666 C ? B ? 95 C 1
   ATOM 4831 O . HIS B 94 ? 15.84512 0.96629 -26.06484 1.000 19.85576 O ? B ? 95 O 1
   ATOM 4832 CB . HIS B 94 ? 17.41221 2.86270 -24.66207 1.000 19.91168 C ? B ? 95 CB 1
   ATOM 4833 CG . HIS B 94 ? 18.04832 3.97075 -23.90084 1.000 27.92467 C ? B ? 95 CG 1
   ATOM 4834 ND1 . HIS B 94 ? 17.91464 5.29570 -24.26213 1.000 30.30761 N ? B ? 95 ND1 1
   ATOM 4835 CD2 . HIS B 94 ? 18.82191 3.96880 -22.78885 1.000 30.72611 C ? B ? 95 CD2 1
   ATOM 4836 CE1 . HIS B 94 ? 18.56135 6.06122 -23.40830 1.000 33.77571 C ? B ? 95 CE1 1
   ATOM 4837 NE2 . HIS B 94 ? 19.09351 5.29163 -22.47647 1.000 30.78068 N ? B ? 95 NE2 1
   ATOM 4838 H . HIS B 94 ? 15.03526 3.68246 -22.91902 1.000 21.85991 H ? B ? 95 H 1
   ATOM 4839 HA . HIS B 94 ? 15.50693 3.53184 -25.03588 1.000 21.31789 H ? B ? 95 HA 1
   ATOM 4840 HB2 . HIS B 94 ? 17.78890 2.02915 -24.33929 1.000 23.89402 H ? B ? 95 HB2 1
   ATOM 4841 HB3 . HIS B 94 ? 17.63142 2.98501 -25.59903 1.000 23.89402 H ? B ? 95 HB3 1
   ATOM 4842 HD2 . HIS B 94 ? 19.11583 3.21993 -22.32226 1.000 36.87133 H ? B ? 95 HD2 1
   ATOM 4843 HE1 . HIS B 94 ? 18.63154 6.98745 -23.45373 1.000 40.53085 H ? B ? 95 HE1 1
   ATOM 4844 HE2 . HIS B 94 ? 19.53460 5.56529 -21.79080 1.000 36.93682 H ? B ? 95 HE2 1
   ATOM 4845 N A ALA B 95 ? 14.04615 1.20759 -24.78453 0.797 16.43055 N ? B ? 96 N 1
   ATOM 4846 CA A ALA B 95 ? 13.41090 0.00637 -25.21653 0.797 15.88863 C ? B ? 96 CA 1
   ATOM 4847 C A ALA B 95 ? 12.54308 0.27569 -26.45991 0.797 17.48414 C ? B ? 96 C 1
   ATOM 4848 O A ALA B 95 ? 11.67676 1.14981 -26.45155 0.797 15.81166 O ? B ? 96 O 1
   ATOM 4849 CB A ALA B 95 ? 12.45484 -0.48453 -24.08537 0.797 17.01814 C ? B ? 96 CB 1
   ATOM 4850 H A ALA B 95 ? 13.54779 1.67168 -24.25931 0.797 19.71666 H ? B ? 96 H 1
   ATOM 4851 HA A ALA B 95 ? 14.09167 -0.64943 -25.43420 0.797 19.06636 H ? B ? 96 HA 1
   ATOM 4852 HB1 A ALA B 95 ? 12.00355 -1.29064 -24.38102 0.797 20.42176 H ? B ? 96 HB1 1
   ATOM 4853 HB2 A ALA B 95 ? 12.97689 -0.67073 -23.28932 0.797 20.42176 H ? B ? 96 HB2 1
   ATOM 4854 HB3 A ALA B 95 ? 11.80357 0.20972 -23.89893 0.797 20.42176 H ? B ? 96 HB3 1
   ATOM 4855 N C ALA B 95 ? 14.03577 1.24251 -24.77419 0.203 16.28212 N ? B ? 96 N 1
   ATOM 4856 CA C ALA B 95 ? 13.37973 0.03316 -25.24240 0.203 15.57343 C ? B ? 96 CA 1
   ATOM 4857 C C ALA B 95 ? 12.50387 0.29538 -26.46951 0.203 17.49960 C ? B ? 96 C 1
   ATOM 4858 O C ALA B 95 ? 11.83729 1.33696 -26.56487 0.203 15.69811 O ? B ? 96 O 1
   ATOM 4859 CB C ALA B 95 ? 12.49393 -0.54491 -24.12248 0.203 17.04622 C ? B ? 96 CB 1
   ATOM 4860 H C ALA B 95 ? 13.55031 1.71026 -24.24021 0.203 19.53855 H ? B ? 96 H 1
   ATOM 4861 HA C ALA B 95 ? 14.06339 -0.60618 -25.49687 0.203 18.68811 H ? B ? 96 HA 1
   ATOM 4862 HB1 C ALA B 95 ? 12.06217 -1.35113 -24.44575 0.203 20.45547 H ? B ? 96 HB1 1
   ATOM 4863 HB2 C ALA B 95 ? 13.05006 -0.75238 -23.35530 0.203 20.45547 H ? B ? 96 HB2 1
   ATOM 4864 HB3 C ALA B 95 ? 11.82477 0.11325 -23.87764 0.203 20.45547 H ? B ? 96 HB3 1
   ATOM 4865 N A THR B 96 ? 12.81631 -0.44079 -27.54699 0.797 14.43058 N ? B ? 97 N 1
   ATOM 4866 CA A THR B 96 ? 11.88223 -0.46838 -28.63771 0.797 12.65204 C ? B ? 97 CA 1
   ATOM 4867 C A THR B 96 ? 10.76192 -1.38295 -28.22032 0.797 12.07132 C ? B ? 97 C 1
   ATOM 4868 O A THR B 96 ? 11.00876 -2.51589 -27.75551 0.797 15.35780 O ? B ? 97 O 1
   ATOM 4869 CB A THR B 96 ? 12.58301 -0.95586 -29.91815 0.797 13.49775 C ? B ? 97 CB 1
   ATOM 4870 OG1 A THR B 96 ? 13.60242 0.01030 -30.22826 0.797 17.50541 O ? B ? 97 OG1 1
   ATOM 4871 CG2 A THR B 96 ? 11.63942 -1.09604 -31.05068 0.797 15.42635 C ? B ? 97 CG2 1
   ATOM 4872 H A THR B 96 ? 13.52827 -0.90866 -27.66445 0.797 17.31669 H ? B ? 97 H 1
   ATOM 4873 HA A THR B 96 ? 11.52174 0.40662 -28.85059 0.797 15.18245 H ? B ? 97 HA 1
   ATOM 4874 HB A THR B 96 ? 12.96534 -1.83742 -29.78559 0.797 16.19730 H ? B ? 97 HB 1
   ATOM 4875 HG1 A THR B 96 ? 14.06976 -0.26146 -30.87117 0.797 21.00650 H ? B ? 97 HG1 1
   ATOM 4876 HG21 A THR B 96 ? 12.13002 -1.23107 -31.87650 0.797 18.51162 H ? B ? 97 HG21 1
   ATOM 4877 HG22 A THR B 96 ? 11.05527 -1.85634 -30.90365 0.797 18.51162 H ? B ? 97 HG22 1
   ATOM 4878 HG23 A THR B 96 ? 11.09873 -0.29494 -31.13312 0.797 18.51162 H ? B ? 97 HG23 1
   ATOM 4879 N C THR B 96 ? 12.52673 -0.66075 -27.41171 0.203 14.54986 N ? B ? 97 N 1
   ATOM 4880 CA C THR B 96 ? 11.63558 -0.67496 -28.56693 0.203 12.64664 C ? B ? 97 CA 1
   ATOM 4881 C C THR B 96 ? 10.44924 -1.59415 -28.28376 0.203 14.00267 C ? B ? 97 C 1
   ATOM 4882 O C THR B 96 ? 10.64264 -2.75238 -27.87573 0.203 13.22845 O ? B ? 97 O 1
   ATOM 4883 CB C THR B 96 ? 12.40088 -1.15785 -29.80862 0.203 13.43852 C ? B ? 97 CB 1
   ATOM 4884 OG1 C THR B 96 ? 13.40929 -0.19497 -30.15557 0.203 16.64284 O ? B ? 97 OG1 1
   ATOM 4885 CG2 C THR B 96 ? 11.47687 -1.35934 -31.00019 0.203 14.12276 C ? B ? 97 CG2 1
   ATOM 4886 H C THR B 96 ? 13.06840 -1.32856 -27.39684 0.203 17.45983 H ? B ? 97 H 1
   ATOM 4887 HA C THR B 96 ? 11.29118 0.21586 -28.73645 0.203 15.17597 H ? B ? 97 HA 1
   ATOM 4888 HB C THR B 96 ? 12.81043 -2.01332 -29.60530 0.203 16.12623 H ? B ? 97 HB 1
   ATOM 4889 HG1 C THR B 96 ? 13.81294 -0.43939 -30.85050 0.203 19.97140 H ? B ? 97 HG1 1
   ATOM 4890 HG21 C THR B 96 ? 11.99577 -1.40458 -31.81848 0.203 16.94732 H ? B ? 97 HG21 1
   ATOM 4891 HG22 C THR B 96 ? 10.97832 -2.18505 -30.89752 0.203 16.94732 H ? B ? 97 HG22 1
   ATOM 4892 HG23 C THR B 96 ? 10.85198 -0.62020 -31.06416 0.203 16.94732 H ? B ? 97 HG23 1
   ATOM 4893 N A LEU B 97 ? 9.51749 -0.96828 -28.51629 0.797 11.04402 N ? B ? 98 N 1
   ATOM 4894 CA A LEU B 97 ? 8.35519 -1.78571 -28.21182 0.797 10.00869 C ? B ? 98 CA 1
   ATOM 4895 C A LEU B 97 ? 7.63304 -2.26781 -29.44605 0.797 11.65170 C ? B ? 98 C 1
   ATOM 4896 O A LEU B 97 ? 7.59469 -1.51529 -30.41161 0.797 14.11593 O ? B ? 98 O 1
   ATOM 4897 CB A LEU B 97 ? 7.40247 -0.96792 -27.22409 0.797 12.65030 C ? B ? 98 CB 1
   ATOM 4898 CG A LEU B 97 ? 7.98267 -0.25479 -25.96899 0.797 11.71717 C ? B ? 98 CG 1
   ATOM 4899 CD1 A LEU B 97 ? 6.89074 0.44481 -25.23882 0.797 15.59021 C ? B ? 98 CD1 1
   ATOM 4900 CD2 A LEU B 97 ? 8.67633 -1.28060 -25.16732 0.797 13.75484 C ? B ? 98 CD2 1
   ATOM 4901 H A LEU B 97 ? 9.33349 -0.21721 -28.89264 0.797 13.25282 H ? B ? 98 H 1
   ATOM 4902 HA A LEU B 97 ? 8.62839 -2.60975 -27.77912 0.797 12.01043 H ? B ? 98 HA 1
   ATOM 4903 HB2 A LEU B 97 ? 6.97572 -0.27442 -27.75120 0.797 15.18035 H ? B ? 98 HB2 1
   ATOM 4904 HB3 A LEU B 97 ? 6.73618 -1.59020 -26.89285 0.797 15.18035 H ? B ? 98 HB3 1
   ATOM 4905 HG A LEU B 97 ? 8.62603 0.43694 -26.18919 0.797 14.06060 H ? B ? 98 HG 1
   ATOM 4906 HD11 A LEU B 97 ? 7.25595 0.84893 -24.43619 0.797 18.70826 H ? B ? 98 HD11 1
   ATOM 4907 HD12 A LEU B 97 ? 6.51563 1.13060 -25.81318 0.797 18.70826 H ? B ? 98 HD12 1
   ATOM 4908 HD13 A LEU B 97 ? 6.20553 -0.19973 -25.00228 0.797 18.70826 H ? B ? 98 HD13 1
   ATOM 4909 HD21 A LEU B 97 ? 9.04669 -0.86394 -24.37351 0.797 16.50581 H ? B ? 98 HD21 1
   ATOM 4910 HD22 A LEU B 97 ? 8.03976 -1.96729 -24.91408 0.797 16.50581 H ? B ? 98 HD22 1
   ATOM 4911 HD23 A LEU B 97 ? 9.38804 -1.66938 -25.69950 0.797 16.50581 H ? B ? 98 HD23 1
   ATOM 4912 N C LEU B 97 ? 9.23029 -1.10133 -28.55707 0.203 9.53950 N ? B ? 98 N 1
   ATOM 4913 CA C LEU B 97 ? 8.00666 -1.79530 -28.20050 0.203 11.15717 C ? B ? 98 CA 1
   ATOM 4914 C C LEU B 97 ? 7.26779 -2.31870 -29.42400 0.203 10.56601 C ? B ? 98 C 1
   ATOM 4915 O C LEU B 97 ? 7.15282 -1.61752 -30.41803 0.203 9.12001 O ? B ? 98 O 1
   ATOM 4916 CB C LEU B 97 ? 7.07294 -0.84755 -27.40784 0.203 10.36385 C ? B ? 98 CB 1
   ATOM 4917 CG C LEU B 97 ? 7.66025 -0.07163 -26.22064 0.203 10.39541 C ? B ? 98 CG 1
   ATOM 4918 CD1 C LEU B 97 ? 6.57786 0.67155 -25.50044 0.203 13.51286 C ? B ? 98 CD1 1
   ATOM 4919 CD2 C LEU B 97 ? 8.39024 -1.02975 -25.31603 0.203 11.56941 C ? B ? 98 CD2 1
   ATOM 4920 H C LEU B 97 ? 9.09607 -0.35155 -28.95633 0.203 11.44740 H ? B ? 98 H 1
   ATOM 4921 HA C LEU B 97 ? 8.23736 -2.56731 -27.66043 0.203 13.38860 H ? B ? 98 HA 1
   ATOM 4922 HB2 C LEU B 97 ? 6.73067 -0.18598 -28.02918 0.203 12.43662 H ? B ? 98 HB2 1
   ATOM 4923 HB3 C LEU B 97 ? 6.34328 -1.38132 -27.05630 0.203 12.43662 H ? B ? 98 HB3 1
   ATOM 4924 HG C LEU B 97 ? 8.29778 0.59214 -26.52700 0.203 12.47449 H ? B ? 98 HG 1
   ATOM 4925 HD11 C LEU B 97 ? 6.96791 1.15229 -24.75367 0.203 16.21544 H ? B ? 98 HD11 1
   ATOM 4926 HD12 C LEU B 97 ? 6.16118 1.29616 -26.11455 0.203 16.21544 H ? B ? 98 HD12 1
   ATOM 4927 HD13 C LEU B 97 ? 5.91973 0.03638 -25.17745 0.203 16.21544 H ? B ? 98 HD13 1
   ATOM 4928 HD21 C LEU B 97 ? 8.63258 -0.56892 -24.49761 0.203 13.88330 H ? B ? 98 HD21 1
   ATOM 4929 HD22 C LEU B 97 ? 7.80817 -1.77890 -25.11390 0.203 13.88330 H ? B ? 98 HD22 1
   ATOM 4930 HD23 C LEU B 97 ? 9.18910 -1.34401 -25.76766 0.203 13.88330 H ? B ? 98 HD23 1
   ATOM 4931 N A VAL B 98 ? 6.99669 -3.39393 -29.32218 0.797 11.52016 N ? B ? 99 N 1
   ATOM 4932 CA A VAL B 98 ? 6.10067 -3.91460 -30.33214 0.797 13.60772 C ? B ? 99 CA 1
   ATOM 4933 C A VAL B 98 ? 4.73796 -4.16411 -29.75658 0.797 15.51868 C ? B ? 99 C 1
   ATOM 4934 O A VAL B 98 ? 4.65539 -4.84594 -28.71877 0.797 13.80833 O ? B ? 99 O 1
   ATOM 4935 CB A VAL B 98 ? 6.68224 -5.21567 -30.99752 0.797 13.94659 C ? B ? 99 CB 1
   ATOM 4936 CG1 A VAL B 98 ? 5.55753 -5.95217 -31.80475 0.797 19.31172 C ? B ? 99 CG1 1
   ATOM 4937 CG2 A VAL B 98 ? 7.95519 -4.94537 -31.85057 0.797 16.88762 C ? B ? 99 CG2 1
   ATOM 4938 H A VAL B 98 ? 7.06462 -3.90471 -28.63364 0.797 13.82419 H ? B ? 99 H 1
   ATOM 4939 HA A VAL B 98 ? 5.98731 -3.23193 -31.01186 0.797 16.32926 H ? B ? 99 HA 1
   ATOM 4940 HB A VAL B 98 ? 6.98272 -5.81004 -30.29229 0.797 16.73591 H ? B ? 99 HB 1
   ATOM 4941 HG11 A VAL B 98 ? 5.96933 -6.57715 -32.42178 0.797 23.17406 H ? B ? 99 HG11 1
   ATOM 4942 HG12 A VAL B 98 ? 4.98422 -6.42901 -31.18440 0.797 23.17406 H ? B ? 99 HG12 1
   ATOM 4943 HG13 A VAL B 98 ? 5.03952 -5.29532 -32.29579 0.797 23.17406 H ? B ? 99 HG13 1
   ATOM 4944 HG21 A VAL B 98 ? 8.24638 -5.77724 -32.25567 0.797 20.26514 H ? B ? 99 HG21 1
   ATOM 4945 HG22 A VAL B 98 ? 7.74122 -4.29840 -32.54089 0.797 20.26514 H ? B ? 99 HG22 1
   ATOM 4946 HG23 A VAL B 98 ? 8.65302 -4.59590 -31.27455 0.797 20.26514 H ? B ? 99 HG23 1
   ATOM 4947 N C VAL B 98 ? 6.65940 -3.48628 -29.27935 0.203 13.52900 N ? B ? 99 N 1
   ATOM 4948 CA C VAL B 98 ? 5.86313 -4.09950 -30.32492 0.203 12.90128 C ? B ? 99 CA 1
   ATOM 4949 C C VAL B 98 ? 4.43557 -4.28270 -29.82754 0.203 11.18916 C ? B ? 99 C 1
   ATOM 4950 O C VAL B 98 ? 4.21055 -5.03549 -28.87217 0.203 12.33097 O ? B ? 99 O 1
   ATOM 4951 CB C VAL B 98 ? 6.47319 -5.44688 -30.77005 0.203 15.82484 C ? B ? 99 CB 1
   ATOM 4952 CG1 C VAL B 98 ? 5.66891 -6.02759 -31.91915 0.203 19.09223 C ? B ? 99 CG1 1
   ATOM 4953 CG2 C VAL B 98 ? 7.96515 -5.29099 -31.10537 0.203 11.55929 C ? B ? 99 CG2 1
   ATOM 4954 H C VAL B 98 ? 6.69578 -3.95594 -28.55984 0.203 16.23480 H ? B ? 99 H 1
   ATOM 4955 HA C VAL B 98 ? 5.82464 -3.49894 -31.08567 0.203 15.48154 H ? B ? 99 HA 1
   ATOM 4956 HB C VAL B 98 ? 6.42718 -6.08360 -30.03973 0.203 18.98981 H ? B ? 99 HB 1
   ATOM 4957 HG11 C VAL B 98 ? 6.12991 -6.80799 -32.26462 0.203 22.91067 H ? B ? 99 HG11 1
   ATOM 4958 HG12 C VAL B 98 ? 4.79032 -6.27932 -31.59418 0.203 22.91067 H ? B ? 99 HG12 1
   ATOM 4959 HG13 C VAL B 98 ? 5.58457 -5.35789 -32.61576 0.203 22.91067 H ? B ? 99 HG13 1
   ATOM 4960 HG21 C VAL B 98 ? 8.30093 -6.13304 -31.45048 0.203 13.87115 H ? B ? 99 HG21 1
   ATOM 4961 HG22 C VAL B 98 ? 8.06766 -4.59527 -31.77348 0.203 13.87115 H ? B ? 99 HG22 1
   ATOM 4962 HG23 C VAL B 98 ? 8.44645 -5.04857 -30.29885 0.203 13.87115 H ? B ? 99 HG23 1
   ATOM 4963 N A PHE B 99 ? 3.70960 -3.61770 -30.36551 0.797 11.36408 N ? B ? 100 N 1
   ATOM 4964 CA A PHE B 99 ? 2.35029 -3.94959 -30.02925 0.797 13.32787 C ? B ? 100 CA 1
   ATOM 4965 C A PHE B 99 ? 1.56980 -4.55290 -31.17000 0.797 13.91488 C ? B ? 100 C 1
   ATOM 4966 O A PHE B 99 ? 1.66508 -4.01602 -32.26243 0.797 15.34330 O ? B ? 100 O 1
   ATOM 4967 CB A PHE B 99 ? 1.51342 -2.69137 -29.52916 0.797 13.04485 C ? B ? 100 CB 1
   ATOM 4968 CG A PHE B 99 ? 1.94095 -2.09382 -28.20507 0.797 10.45101 C ? B ? 100 CG 1
   ATOM 4969 CD1 A PHE B 99 ? 2.90888 -1.16561 -28.13257 0.797 10.21253 C ? B ? 100 CD1 1
   ATOM 4970 CD2 A PHE B 99 ? 1.28708 -2.43813 -27.06088 0.797 14.18802 C ? B ? 100 CD2 1
   ATOM 4971 CE1 A PHE B 99 ? 3.30158 -0.58429 -26.94253 0.797 13.00902 C ? B ? 100 CE1 1
   ATOM 4972 CE2 A PHE B 99 ? 1.67167 -1.87618 -25.84944 0.797 12.97434 C ? B ? 100 CE2 1
   ATOM 4973 CZ A PHE B 99 ? 2.63133 -0.94952 -25.78882 0.797 13.47063 C ? B ? 100 CZ 1
   ATOM 4974 H A PHE B 99 ? 3.77834 -3.03543 -30.99467 0.797 13.63689 H ? B ? 100 H 1
   ATOM 4975 HA A PHE B 99 ? 2.43260 -4.61471 -29.32801 0.797 15.99345 H ? B ? 100 HA 1
   ATOM 4976 HB2 A PHE B 99 ? 1.58932 -1.99192 -30.19693 0.797 15.65382 H ? B ? 100 HB2 1
   ATOM 4977 HB3 A PHE B 99 ? 0.58651 -2.96152 -29.43557 0.797 15.65382 H ? B ? 100 HB3 1
   ATOM 4978 HD1 A PHE B 99 ? 3.33307 -0.90287 -28.91739 0.797 12.25503 H ? B ? 100 HD1 1
   ATOM 4979 HD2 A PHE B 99 ? 0.58522 -3.04758 -27.09028 0.797 17.02563 H ? B ? 100 HD2 1
   ATOM 4980 HE1 A PHE B 99 ? 3.99576 0.03409 -26.91774 0.797 15.61083 H ? B ? 100 HE1 1
   ATOM 4981 HE2 A PHE B 99 ? 1.25266 -2.15073 -25.06589 0.797 15.56921 H ? B ? 100 HE2 1
   ATOM 4982 HZ A PHE B 99 ? 2.84767 -0.55228 -24.97624 0.797 16.16476 H ? B ? 100 HZ 1
   ATOM 4983 N C PHE B 99 ? 3.48094 -3.62304 -30.47717 0.203 11.23547 N ? B ? 100 N 1
   ATOM 4984 CA C PHE B 99 ? 2.08826 -3.64005 -30.07420 0.203 14.53061 C ? B ? 100 CA 1
   ATOM 4985 C C PHE B 99 ? 1.22584 -4.18883 -31.20972 0.203 11.81031 C ? B ? 100 C 1
   ATOM 4986 O C PHE B 99 ? 1.08286 -3.54503 -32.24605 0.203 12.73970 O ? B ? 100 O 1
   ATOM 4987 CB C PHE B 99 ? 1.64055 -2.22668 -29.68433 0.203 13.22075 C ? B ? 100 CB 1
   ATOM 4988 CG C PHE B 99 ? 2.06686 -1.79185 -28.28676 0.203 8.46891 C ? B ? 100 CG 1
   ATOM 4989 CD1 C PHE B 99 ? 3.28178 -1.16952 -28.05240 0.203 10.99195 C ? B ? 100 CD1 1
   ATOM 4990 CD2 C PHE B 99 ? 1.22215 -2.02157 -27.19809 0.203 13.18671 C ? B ? 100 CD2 1
   ATOM 4991 CE1 C PHE B 99 ? 3.64168 -0.76566 -26.76346 0.203 10.98548 C ? B ? 100 CE1 1
   ATOM 4992 CE2 C PHE B 99 ? 1.59630 -1.63764 -25.92852 0.203 13.65291 C ? B ? 100 CE2 1
   ATOM 4993 CZ C PHE B 99 ? 2.79294 -1.01355 -25.70885 0.203 13.27465 C ? B ? 100 CZ 1
   ATOM 4994 H C PHE B 99 ? 3.62566 -3.14434 -31.17681 0.203 13.48257 H ? B ? 100 H 1
   ATOM 4995 HA C PHE B 99 ? 1.98377 -4.23951 -29.31880 0.203 17.43673 H ? B ? 100 HA 1
   ATOM 4996 HB2 C PHE B 99 ? 2.02122 -1.59663 -30.31602 0.203 15.86490 H ? B ? 100 HB2 1
   ATOM 4997 HB3 C PHE B 99 ? 0.67198 -2.18834 -29.72035 0.203 15.86490 H ? B ? 100 HB3 1
   ATOM 4998 HD1 C PHE B 99 ? 3.86499 -1.01855 -28.76090 0.203 13.19034 H ? B ? 100 HD1 1
   ATOM 4999 HD2 C PHE B 99 ? 0.40076 -2.43691 -27.33115 0.203 15.82406 H ? B ? 100 HD2 1
   ATOM 5000 HE1 C PHE B 99 ? 4.45125 -0.33128 -26.61920 0.203 13.18257 H ? B ? 100 HE1 1
   ATOM 5001 HE2 C PHE B 99 ? 1.02760 -1.80515 -25.21199 0.203 16.38350 H ? B ? 100 HE2 1
   ATOM 5002 HZ C PHE B 99 ? 3.03301 -0.75691 -24.84780 0.203 15.92958 H ? B ? 100 HZ 1
   ATOM 5003 N A ASP B 100 ? 0.84026 -5.58442 -30.88945 0.797 13.03542 N ? B ? 101 N 1
   ATOM 5004 CA A ASP B 100 ? -0.09302 -6.21504 -31.84780 0.797 13.85097 C ? B ? 101 CA 1
   ATOM 5005 C A ASP B 100 ? -1.45668 -5.67727 -31.45577 0.797 12.75657 C ? B ? 101 C 1
   ATOM 5006 O A ASP B 100 ? -1.89193 -5.93111 -30.31008 0.797 13.25896 O ? B ? 101 O 1
   ATOM 5007 CB A ASP B 100 ? -0.02361 -7.74588 -31.65614 0.797 12.92273 C ? B ? 101 CB 1
   ATOM 5008 CG A ASP B 100 ? -1.03962 -8.49455 -32.48454 0.797 16.24914 C ? B ? 101 CG 1
   ATOM 5009 OD1 A ASP B 100 ? -2.01535 -7.96500 -32.96770 0.797 15.63863 O ? B ? 101 OD1 1
   ATOM 5010 OD2 A ASP B 100 ? -0.74133 -9.73407 -32.68670 0.797 18.47310 O ? B ? 101 OD2 1
   ATOM 5011 H A ASP B 100 ? 0.84817 -5.97544 -30.12352 0.797 15.64250 H ? B ? 101 H 1
   ATOM 5012 HA A ASP B 100 ? 0.10075 -6.00633 -32.77505 0.797 16.62117 H ? B ? 101 HA 1
   ATOM 5013 HB2 A ASP B 100 ? 0.85852 -8.05559 -31.91464 0.797 15.50728 H ? B ? 101 HB2 1
   ATOM 5014 HB3 A ASP B 100 ? -0.18801 -7.95385 -30.72307 0.797 15.50728 H ? B ? 101 HB3 1
   ATOM 5015 N C ASP B 100 ? 0.64586 -5.35803 -31.00179 0.203 11.48525 N ? B ? 101 N 1
   ATOM 5016 CA C ASP B 100 ? -0.31305 -5.94062 -31.94374 0.203 14.19850 C ? B ? 101 CA 1
   ATOM 5017 C C ASP B 100 ? -1.69464 -5.38938 -31.60630 0.203 12.77286 C ? B ? 101 C 1
   ATOM 5018 O C ASP B 100 ? -2.36429 -5.87126 -30.68046 0.203 14.59139 O ? B ? 101 O 1
   ATOM 5019 CB C ASP B 100 ? -0.27840 -7.46350 -31.87114 0.203 15.00247 C ? B ? 101 CB 1
   ATOM 5020 CG C ASP B 100 ? -1.03839 -8.10211 -32.99484 0.203 10.21996 C ? B ? 101 CG 1
   ATOM 5021 OD1 C ASP B 100 ? -2.06718 -7.53781 -33.39981 0.203 11.98266 O ? B ? 101 OD1 1
   ATOM 5022 OD2 C ASP B 100 ? -0.58110 -9.18204 -33.47889 0.203 15.54283 O ? B ? 101 OD2 1
   ATOM 5023 H C ASP B 100 ? 0.78979 -5.84853 -30.31020 0.203 13.78230 H ? B ? 101 H 1
   ATOM 5024 HA C ASP B 100 ? -0.08726 -5.67498 -32.84892 0.203 17.03820 H ? B ? 101 HA 1
   ATOM 5025 HB2 C ASP B 100 ? 0.64273 -7.76350 -31.92037 0.203 18.00296 H ? B ? 101 HB2 1
   ATOM 5026 HB3 C ASP B 100 ? -0.67680 -7.75131 -31.03487 0.203 18.00296 H ? B ? 101 HB3 1
   ATOM 5027 N A VAL B 101 ? -2.04107 -4.77464 -32.25194 0.797 11.76980 N ? B ? 102 N 1
   ATOM 5028 CA A VAL B 101 ? -3.25785 -4.05780 -31.84131 0.797 13.16471 C ? B ? 102 CA 1
   ATOM 5029 C A VAL B 101 ? -4.41715 -4.30258 -32.80068 0.797 13.51196 C ? B ? 102 C 1
   ATOM 5030 O A VAL B 101 ? -4.17961 -4.33826 -34.01645 0.797 13.73132 O ? B ? 102 O 1
   ATOM 5031 CB A VAL B 101 ? -3.01730 -2.54419 -31.76448 0.797 14.21607 C ? B ? 102 CB 1
   ATOM 5032 CG1 A VAL B 101 ? -4.29294 -1.74847 -31.24580 0.797 15.35468 C ? B ? 102 CG1 1
   ATOM 5033 CG2 A VAL B 101 ? -1.79051 -2.23011 -30.88473 0.797 13.92705 C ? B ? 102 CG2 1
   ATOM 5034 H A VAL B 101 ? -1.75237 -4.56037 -33.03318 0.797 14.12376 H ? B ? 102 H 1
   ATOM 5035 HA A VAL B 101 ? -3.50569 -4.42181 -30.97704 0.797 15.79766 H ? B ? 102 HA 1
   ATOM 5036 HB A VAL B 101 ? -2.84203 -2.23577 -32.66728 0.797 17.05929 H ? B ? 102 HB 1
   ATOM 5037 HG11 A VAL B 101 ? -4.04233 -0.82720 -31.07443 0.797 18.42561 H ? B ? 102 HG11 1
   ATOM 5038 HG12 A VAL B 101 ? -4.98414 -1.78228 -31.92550 0.797 18.42561 H ? B ? 102 HG12 1
   ATOM 5039 HG13 A VAL B 101 ? -4.61224 -2.16191 -30.42848 0.797 18.42561 H ? B ? 102 HG13 1
   ATOM 5040 HG21 A VAL B 101 ? -1.65809 -1.26954 -30.85881 0.797 16.71246 H ? B ? 102 HG21 1
   ATOM 5041 HG22 A VAL B 101 ? -1.94988 -2.56635 -29.98894 0.797 16.71246 H ? B ? 102 HG22 1
   ATOM 5042 HG23 A VAL B 101 ? -1.00979 -2.66148 -31.26592 0.797 16.71246 H ? B ? 102 HG23 1
   ATOM 5043 N C VAL B 101 ? -2.12921 -4.36547 -32.34107 0.203 11.85773 N ? B ? 102 N 1
   ATOM 5044 CA C VAL B 101 ? -3.32520 -3.59192 -31.98201 0.203 14.68720 C ? B ? 102 CA 1
   ATOM 5045 C C VAL B 101 ? -4.44427 -3.91193 -32.96088 0.203 11.61540 C ? B ? 102 C 1
   ATOM 5046 O C VAL B 101 ? -4.23615 -3.86784 -34.18599 0.203 17.02264 O ? B ? 102 O 1
   ATOM 5047 CB C VAL B 101 ? -3.03813 -2.08356 -31.99192 0.203 15.72587 C ? B ? 102 CB 1
   ATOM 5048 CG1 C VAL B 101 ? -4.27607 -1.29299 -31.53501 0.203 11.05893 C ? B ? 102 CG1 1
   ATOM 5049 CG2 C VAL B 101 ? -1.83660 -1.73925 -31.08383 0.203 9.36756 C ? B ? 102 CG2 1
   ATOM 5050 H C VAL B 101 ? -1.74482 -4.09487 -33.06122 0.203 14.22928 H ? B ? 102 H 1
   ATOM 5051 HA C VAL B 101 ? -3.60825 -3.86187 -31.09437 0.203 17.62464 H ? B ? 102 HA 1
   ATOM 5052 HB C VAL B 101 ? -2.81854 -1.82626 -32.90103 0.203 18.87104 H ? B ? 102 HB 1
   ATOM 5053 HG11 C VAL B 101 ? -4.01119 -0.38294 -31.32874 0.203 13.27071 H ? B ? 102 HG11 1
   ATOM 5054 HG12 C VAL B 101 ? -4.93202 -1.29267 -32.24959 0.203 13.27071 H ? B ? 102 HG12 1
   ATOM 5055 HG13 C VAL B 101 ? -4.64744 -1.71646 -30.74529 0.203 13.27071 H ? B ? 102 HG13 1
   ATOM 5056 HG21 C VAL B 101 ? -1.71255 -0.77726 -31.07544 0.203 11.24107 H ? B ? 102 HG21 1
   ATOM 5057 HG22 C VAL B 101 ? -2.01829 -2.05719 -30.18561 0.203 11.24107 H ? B ? 102 HG22 1
   ATOM 5058 HG23 C VAL B 101 ? -1.04215 -2.17218 -31.43358 0.203 11.24107 H ? B ? 102 HG23 1
   ATOM 5059 N A GLU B 102 ? -5.61126 -4.54939 -32.30593 0.797 14.48462 N ? B ? 103 N 1
   ATOM 5060 CA A GLU B 102 ? -6.81733 -4.65305 -33.10547 0.797 14.87527 C ? B ? 103 CA 1
   ATOM 5061 C A GLU B 102 ? -7.76088 -3.55912 -32.71979 0.797 17.43756 C ? B ? 103 C 1
   ATOM 5062 O A GLU B 102 ? -8.10461 -3.44942 -31.54243 0.797 16.18461 O ? B ? 103 O 1
   ATOM 5063 CB A GLU B 102 ? -7.43667 -6.05070 -33.00816 0.797 19.84918 C ? B ? 103 CB 1
   ATOM 5064 CG A GLU B 102 ? -8.61920 -6.22171 -33.93851 0.797 21.00679 C ? B ? 103 CG 1
   ATOM 5065 CD A GLU B 102 ? -9.28519 -7.60236 -33.80443 0.797 25.12263 C ? B ? 103 CD 1
   ATOM 5066 OE1 A GLU B 102 ? -8.94859 -8.38550 -32.87657 0.797 25.96615 O ? B ? 103 OE1 1
   ATOM 5067 OE2 A GLU B 102 ? -10.19660 -7.86588 -34.60535 0.797 28.38532 O ? B ? 103 OE2 1
   ATOM 5068 H A GLU B 102 ? -5.75850 -4.66703 -31.46684 0.797 17.38155 H ? B ? 103 H 1
   ATOM 5069 HA A GLU B 102 ? -6.60599 -4.51182 -34.04158 0.797 17.85032 H ? B ? 103 HA 1
   ATOM 5070 HB2 A GLU B 102 ? -6.76744 -6.71158 -33.24534 0.797 23.81902 H ? B ? 103 HB2 1
   ATOM 5071 HB3 A GLU B 102 ? -7.74271 -6.19965 -32.09983 0.797 23.81902 H ? B ? 103 HB3 1
   ATOM 5072 HG2 A GLU B 102 ? -9.28420 -5.54632 -33.73232 0.797 25.20814 H ? B ? 103 HG2 1
   ATOM 5073 HG3 A GLU B 102 ? -8.31773 -6.12155 -34.85502 0.797 25.20814 H ? B ? 103 HG3 1
   ATOM 5074 N C GLU B 102 ? -5.61297 -4.25771 -32.44076 0.203 11.76234 N ? B ? 103 N 1
   ATOM 5075 CA C GLU B 102 ? -6.81642 -4.47113 -33.23730 0.203 16.01195 C ? B ? 103 CA 1
   ATOM 5076 C C GLU B 102 ? -7.85446 -3.45101 -32.79704 0.203 17.29533 C ? B ? 103 C 1
   ATOM 5077 O C GLU B 102 ? -8.34355 -3.50377 -31.65875 0.203 16.99534 O ? B ? 103 O 1
   ATOM 5078 CB C GLU B 102 ? -7.33275 -5.90647 -33.11398 0.203 19.19705 C ? B ? 103 CB 1
   ATOM 5079 CG C GLU B 102 ? -8.54289 -6.18508 -33.99928 0.203 20.58340 C ? B ? 103 CG 1
   ATOM 5080 CD C GLU B 102 ? -9.05999 -7.61652 -33.88860 0.203 23.77470 C ? B ? 103 CD 1
   ATOM 5081 OE1 C GLU B 102 ? -8.30402 -8.50877 -33.45739 0.203 13.49090 O ? B ? 103 OE1 1
   ATOM 5082 OE2 C GLU B 102 ? -10.24134 -7.83951 -34.23194 0.203 26.50457 O ? B ? 103 OE2 1
   ATOM 5083 H C GLU B 102 ? -5.73996 -4.37936 -31.59893 0.203 14.11480 H ? B ? 103 H 1
   ATOM 5084 HA C GLU B 102 ? -6.61701 -4.31974 -34.17444 0.203 19.21435 H ? B ? 103 HA 1
   ATOM 5085 HB2 C GLU B 102 ? -6.62583 -6.51816 -33.37280 0.203 23.03646 H ? B ? 103 HB2 1
   ATOM 5086 HB3 C GLU B 102 ? -7.59189 -6.06932 -32.19353 0.203 23.03646 H ? B ? 103 HB3 1
   ATOM 5087 HG2 C GLU B 102 ? -9.26321 -5.58845 -33.74226 0.203 24.70009 H ? B ? 103 HG2 1
   ATOM 5088 HG3 C GLU B 102 ? -8.29692 -6.02893 -34.92449 0.203 24.70009 H ? B ? 103 HG3 1
   ATOM 5089 N A LEU B 103 ? -8.14827 -2.71208 -33.65351 0.797 16.27650 N ? B ? 104 N 1
   ATOM 5090 CA A LEU B 103 ? -9.12764 -1.64642 -33.43809 0.797 15.06788 C ? B ? 104 CA 1
   ATOM 5091 C A LEU B 103 ? -10.51861 -2.22553 -33.61967 0.797 18.76693 C ? B ? 104 C 1
   ATOM 5092 O A LEU B 103 ? -10.94770 -2.48549 -34.73888 0.797 17.70457 O ? B ? 104 O 1
   ATOM 5093 CB A LEU B 103 ? -8.84238 -0.44959 -34.27751 0.797 16.71874 C ? B ? 104 CB 1
   ATOM 5094 CG A LEU B 103 ? -9.75192 0.75236 -34.20944 0.797 17.73003 C ? B ? 104 CG 1
   ATOM 5095 CD1 A LEU B 103 ? -9.75435 1.29044 -32.75109 0.797 19.16015 C ? B ? 104 CD1 1
   ATOM 5096 CD2 A LEU B 103 ? -9.40501 1.82131 -35.14659 0.797 18.67142 C ? B ? 104 CD2 1
   ATOM 5097 H A LEU B 103 ? -7.84896 -2.72862 -34.45957 0.797 19.53180 H ? B ? 104 H 1
   ATOM 5098 HA A LEU B 103 ? -9.07318 -1.33894 -32.51973 0.797 18.08146 H ? B ? 104 HA 1
   ATOM 5099 HB2 A LEU B 103 ? -7.95819 -0.13316 -34.03465 0.797 20.06249 H ? B ? 104 HB2 1
   ATOM 5100 HB3 A LEU B 103 ? -8.84809 -0.74040 -35.20287 0.797 20.06249 H ? B ? 104 HB3 1
   ATOM 5101 HG A LEU B 103 ? -10.64004 0.46636 -34.47464 0.797 21.27603 H ? B ? 104 HG 1
   ATOM 5102 HD11 A LEU B 103 ? -10.22757 2.13685 -32.72756 0.797 22.99218 H ? B ? 104 HD11 1
   ATOM 5103 HD12 A LEU B 103 ? -10.19912 0.64676 -32.17772 0.797 22.99218 H ? B ? 104 HD12 1
   ATOM 5104 HD13 A LEU B 103 ? -8.83784 1.41566 -32.45915 0.797 22.99218 H ? B ? 104 HD13 1
   ATOM 5105 HD21 A LEU B 103 ? -10.06046 2.53237 -35.07126 0.797 22.40571 H ? B ? 104 HD21 1
   ATOM 5106 HD22 A LEU B 103 ? -8.52295 2.15990 -34.92697 0.797 22.40571 H ? B ? 104 HD22 1
   ATOM 5107 HD23 A LEU B 103 ? -9.40700 1.46375 -36.04828 0.797 22.40571 H ? B ? 104 HD23 1
   ATOM 5108 N C LEU B 103 ? -8.16699 -2.50199 -33.67432 0.203 15.96665 N ? B ? 104 N 1
   ATOM 5109 CA C LEU B 103 ? -9.19165 -1.49340 -33.41132 0.203 14.84838 C ? B ? 104 CA 1
   ATOM 5110 C C LEU B 103 ? -10.55590 -2.13333 -33.62013 0.203 18.81785 C ? B ? 104 C 1
   ATOM 5111 O C LEU B 103 ? -11.00161 -2.32077 -34.75254 0.203 18.41808 O ? B ? 104 O 1
   ATOM 5112 CB C LEU B 103 ? -8.99906 -0.27730 -34.29154 0.203 16.54557 C ? B ? 104 CB 1
   ATOM 5113 CG C LEU B 103 ? -9.99764 0.86462 -34.12269 0.203 18.86739 C ? B ? 104 CG 1
   ATOM 5114 CD1 C LEU B 103 ? -9.97560 1.40718 -32.69582 0.203 18.79494 C ? B ? 104 CD1 1
   ATOM 5115 CD2 C LEU B 103 ? -9.71030 1.96910 -35.11739 0.203 18.35290 C ? B ? 104 CD2 1
   ATOM 5116 H C LEU B 103 ? -7.79309 -2.41855 -34.44428 0.203 19.15998 H ? B ? 104 H 1
   ATOM 5117 HA C LEU B 103 ? -9.12698 -1.20147 -32.48856 0.203 17.81805 H ? B ? 104 HA 1
   ATOM 5118 HB2 C LEU B 103 ? -8.11887 0.08713 -34.10885 0.203 19.85468 H ? B ? 104 HB2 1
   ATOM 5119 HB3 C LEU B 103 ? -9.05319 -0.56621 -35.21593 0.203 19.85468 H ? B ? 104 HB3 1
   ATOM 5120 HG C LEU B 103 ? -10.89002 0.52508 -34.29372 0.203 22.64086 H ? B ? 104 HG 1
   ATOM 5121 HD11 C LEU B 103 ? -10.55036 2.18694 -32.64555 0.203 22.55392 H ? B ? 104 HD11 1
   ATOM 5122 HD12 C LEU B 103 ? -10.29705 0.71981 -32.09159 0.203 22.55392 H ? B ? 104 HD12 1
   ATOM 5123 HD13 C LEU B 103 ? -9.06572 1.65149 -32.46487 0.203 22.55392 H ? B ? 104 HD13 1
   ATOM 5124 HD21 C LEU B 103 ? -10.36600 2.67483 -35.00381 0.203 22.02348 H ? B ? 104 HD21 1
   ATOM 5125 HD22 C LEU B 103 ? -8.81921 2.31627 -34.95514 0.203 22.02348 H ? B ? 104 HD22 1
   ATOM 5126 HD23 C LEU B 103 ? -9.76589 1.60739 -36.01571 0.203 22.02348 H ? B ? 104 HD23 1
   ATOM 5127 N . LEU B 104 ? -11.21956 -2.48350 -32.52307 1.000 18.29919 N ? B ? 105 N 1
   ATOM 5128 CA . LEU B 104 ? -12.49584 -3.17650 -32.59292 1.000 20.46834 C ? B ? 105 CA 1
   ATOM 5129 C . LEU B 104 ? -13.63518 -2.22962 -32.89945 1.000 22.97339 C ? B ? 105 C 1
   ATOM 5130 O . LEU B 104 ? -14.55069 -2.57581 -33.65038 1.000 25.07144 O ? B ? 105 O 1
   ATOM 5131 CB . LEU B 104 ? -12.74150 -3.83518 -31.24885 1.000 24.54894 C ? B ? 105 CB 1
   ATOM 5132 CG . LEU B 104 ? -11.68339 -4.84765 -30.77777 1.000 23.03062 C ? B ? 105 CG 1
   ATOM 5133 CD1 . LEU B 104 ? -11.84135 -5.11726 -29.25914 1.000 24.65922 C ? B ? 105 CD1 1
   ATOM 5134 CD2 . LEU B 104 ? -11.83896 -6.09797 -31.57643 1.000 25.78991 C ? B ? 105 CD2 1
   ATOM 5135 HA . LEU B 104 ? -12.46595 -3.84337 -33.29669 1.000 24.56201 H ? B ? 105 HA 1
   ATOM 5136 HB2 . LEU B 104 ? -12.78807 -3.13768 -30.57637 1.000 29.45873 H ? B ? 105 HB2 1
   ATOM 5137 HB3 . LEU B 104 ? -13.58732 -4.30771 -31.29584 1.000 29.45873 H ? B ? 105 HB3 1
   ATOM 5138 HG . LEU B 104 ? -10.78696 -4.50221 -30.91185 1.000 27.63675 H ? B ? 105 HG 1
   ATOM 5139 HD11 . LEU B 104 ? -11.22069 -5.81472 -28.99599 1.000 29.59106 H ? B ? 105 HD11 1
   ATOM 5140 HD12 . LEU B 104 ? -11.64794 -4.30122 -28.77173 1.000 29.59106 H ? B ? 105 HD12 1
   ATOM 5141 HD13 . LEU B 104 ? -12.75192 -5.40060 -29.08173 1.000 29.59106 H ? B ? 105 HD13 1
   ATOM 5142 HD21 . LEU B 104 ? -11.23505 -6.77241 -31.22809 1.000 30.94790 H ? B ? 105 HD21 1
   ATOM 5143 HD22 . LEU B 104 ? -12.75586 -6.40633 -31.50496 1.000 30.94790 H ? B ? 105 HD22 1
   ATOM 5144 HD23 . LEU B 104 ? -11.62476 -5.90924 -32.50347 1.000 30.94790 H ? B ? 105 HD23 1
   ATOM 5145 H A LEU B 104 ? -10.97811 -2.26774 -31.72636 0.797 21.95903 H ? B ? 105 H 1
   ATOM 5146 H C LEU B 104 ? -10.94948 -2.32978 -31.72118 0.203 21.95903 H ? B ? 105 H 1
   ATOM 5147 N . LYS B 105 ? -13.64707 -1.04112 -32.30331 1.000 22.96733 N ? B ? 106 N 1
   ATOM 5148 CA . LYS B 105 ? -14.77035 -0.10809 -32.48898 1.000 27.35183 C ? B ? 106 CA 1
   ATOM 5149 C . LYS B 105 ? -14.41385 1.26859 -31.96462 1.000 24.17334 C ? B ? 106 C 1
   ATOM 5150 O . LYS B 105 ? -13.42212 1.42985 -31.23804 1.000 22.14665 O ? B ? 106 O 1
   ATOM 5151 H . LYS B 105 ? -13.02355 -0.74794 -31.78866 1.000 27.56080 H ? B ? 106 H 1
   ATOM 5152 HA . LYS B 105 ? -14.91256 -0.00211 -33.44263 1.000 32.82219 H ? B ? 106 HA 1
   ATOM 5153 CB A LYS B 105 ? -16.06403 -0.62725 -31.89280 0.622 31.46695 C ? B ? 106 CB 1
   ATOM 5154 CG A LYS B 105 ? -16.16664 -0.49412 -30.42212 0.622 26.13515 C ? B ? 106 CG 1
   ATOM 5155 CD A LYS B 105 ? -17.46420 -1.16573 -29.89875 0.622 48.56486 C ? B ? 106 CD 1
   ATOM 5156 CE A LYS B 105 ? -18.72077 -0.73105 -30.66874 0.622 60.64675 C ? B ? 106 CE 1
   ATOM 5157 NZ A LYS B 105 ? -19.98114 -1.39206 -30.17627 0.622 53.63574 N ? B ? 106 NZ 1
   ATOM 5158 HB2 A LYS B 105 ? -16.80251 -0.13377 -32.28269 0.622 37.76034 H ? B ? 106 HB2 1
   ATOM 5159 HB3 A LYS B 105 ? -16.14515 -1.56986 -32.10682 0.622 37.76034 H ? B ? 106 HB3 1
   ATOM 5160 HG2 A LYS B 105 ? -15.40571 -0.92622 -30.00359 0.622 31.36218 H ? B ? 106 HG2 1
   ATOM 5161 HG3 A LYS B 105 ? -16.18784 0.44554 -30.18234 0.622 31.36218 H ? B ? 106 HG3 1
   ATOM 5162 HD2 A LYS B 105 ? -17.37866 -2.12794 -29.98677 0.622 58.27783 H ? B ? 106 HD2 1
   ATOM 5163 HD3 A LYS B 105 ? -17.58850 -0.92760 -28.96668 0.622 58.27783 H ? B ? 106 HD3 1
   ATOM 5164 HE2 A LYS B 105 ? -18.83139 0.22791 -30.57348 0.622 72.77610 H ? B ? 106 HE2 1
   ATOM 5165 HE3 A LYS B 105 ? -18.61078 -0.96097 -31.60465 0.622 72.77610 H ? B ? 106 HE3 1
   ATOM 5166 HZ1 A LYS B 105 ? -20.68486 -1.07267 -30.61772 0.622 64.36289 H ? B ? 106 HZ1 1
   ATOM 5167 HZ2 A LYS B 105 ? -19.93406 -2.27141 -30.30523 0.622 64.36289 H ? B ? 106 HZ2 1
   ATOM 5168 HZ3 A LYS B 105 ? -20.08876 -1.23294 -29.30725 0.622 64.36289 H ? B ? 106 HZ3 1
   ATOM 5169 CB B LYS B 105 ? -16.03700 -0.62743 -31.82410 0.378 31.39747 C ? B ? 106 CB 1
   ATOM 5170 CG B LYS B 105 ? -15.85360 -0.92581 -30.35420 0.378 25.97360 C ? B ? 106 CG 1
   ATOM 5171 CD B LYS B 105 ? -17.09003 -1.55469 -29.73839 0.378 48.53627 C ? B ? 106 CD 1
   ATOM 5172 CE B LYS B 105 ? -18.20715 -0.54872 -29.57626 0.378 47.15799 C ? B ? 106 CE 1
   ATOM 5173 NZ B LYS B 105 ? -19.31479 -1.10398 -28.74335 0.378 47.17278 N ? B ? 106 NZ 1
   ATOM 5174 HB2 B LYS B 105 ? -16.73389 0.04195 -31.90885 0.378 37.67696 H ? B ? 106 HB2 1
   ATOM 5175 HB3 B LYS B 105 ? -16.30963 -1.44774 -32.26418 0.378 37.67696 H ? B ? 106 HB3 1
   ATOM 5176 HG2 B LYS B 105 ? -15.11397 -1.54368 -30.24431 0.378 31.16832 H ? B ? 106 HG2 1
   ATOM 5177 HG3 B LYS B 105 ? -15.66823 -0.09908 -29.88190 0.378 31.16832 H ? B ? 106 HG3 1
   ATOM 5178 HD2 B LYS B 105 ? -17.40583 -2.26977 -30.31270 0.378 58.24353 H ? B ? 106 HD2 1
   ATOM 5179 HD3 B LYS B 105 ? -16.86814 -1.90646 -28.86208 0.378 58.24353 H ? B ? 106 HD3 1
   ATOM 5180 HE2 B LYS B 105 ? -17.86415 0.24656 -29.13947 0.378 56.58959 H ? B ? 106 HE2 1
   ATOM 5181 HE3 B LYS B 105 ? -18.56447 -0.32015 -30.44860 0.378 56.58959 H ? B ? 106 HE3 1
   ATOM 5182 HZ1 B LYS B 105 ? -19.87478 -1.57093 -29.25372 0.378 56.60734 H ? B ? 106 HZ1 1
   ATOM 5183 HZ2 B LYS B 105 ? -18.98357 -1.63880 -28.11379 0.378 56.60734 H ? B ? 106 HZ2 1
   ATOM 5184 HZ3 B LYS B 105 ? -19.76354 -0.44185 -28.35309 0.378 56.60734 H ? B ? 106 HZ3 1
   ATOM 5185 N . LEU B 106 ? -15.18411 2.27515 -32.38419 1.000 25.78132 N ? B ? 107 N 1
   ATOM 5186 CA . LEU B 106 ? -15.08116 3.63856 -31.88853 1.000 25.66842 C ? B ? 107 CA 1
   ATOM 5187 C . LEU B 106 ? -16.36555 4.03652 -31.15892 1.000 24.07484 C ? B ? 107 C 1
   ATOM 5188 O . LEU B 106 ? -17.45349 3.68642 -31.64286 1.000 35.22947 O ? B ? 107 O 1
   ATOM 5189 CB . LEU B 106 ? -14.91105 4.64104 -33.03390 1.000 25.10006 C ? B ? 107 CB 1
   ATOM 5190 CG . LEU B 106 ? -13.65600 4.40819 -33.85924 1.000 26.11519 C ? B ? 107 CG 1
   ATOM 5191 CD1 . LEU B 106 ? -13.61044 5.35819 -35.00793 1.000 27.11162 C ? B ? 107 CD1 1
   ATOM 5192 CD2 . LEU B 106 ? -12.40483 4.65782 -32.92745 1.000 27.92549 C ? B ? 107 CD2 1
   ATOM 5193 H . LEU B 106 ? -15.79724 2.18336 -32.98021 1.000 30.93758 H ? B ? 107 H 1
   ATOM 5194 HA . LEU B 106 ? -14.32248 3.67601 -31.28528 1.000 30.80211 H ? B ? 107 HA 1
   ATOM 5195 HB2 . LEU B 106 ? -15.67535 4.57047 -33.62701 1.000 30.12007 H ? B ? 107 HB2 1
   ATOM 5196 HB3 . LEU B 106 ? -14.86148 5.53538 -32.66161 1.000 30.12007 H ? B ? 107 HB3 1
   ATOM 5197 HG . LEU B 106 ? -13.64497 3.50379 -34.20971 1.000 31.33823 H ? B ? 107 HG 1
   ATOM 5198 HD11 . LEU B 106 ? -12.79216 5.21067 -35.50748 1.000 32.53395 H ? B ? 107 HD11 1
   ATOM 5199 HD12 . LEU B 106 ? -14.37910 5.20109 -35.57834 1.000 32.53395 H ? B ? 107 HD12 1
   ATOM 5200 HD13 . LEU B 106 ? -13.63111 6.26633 -34.66769 1.000 32.53395 H ? B ? 107 HD13 1
   ATOM 5201 HD21 . LEU B 106 ? -11.59621 4.45589 -33.42369 1.000 33.51059 H ? B ? 107 HD21 1
   ATOM 5202 HD22 . LEU B 106 ? -12.39875 5.58701 -32.64909 1.000 33.51059 H ? B ? 107 HD22 1
   ATOM 5203 HD23 . LEU B 106 ? -12.46923 4.08027 -32.15080 1.000 33.51059 H ? B ? 107 HD23 1
   ATOM 5204 N . GLU B 107 ? -16.23793 4.72917 -30.03928 1.000 27.32207 N ? B ? 108 N 1
   ATOM 5205 CA . GLU B 107 ? -17.37974 5.04051 -29.11668 1.000 26.30215 C ? B ? 108 CA 1
   ATOM 5206 C . GLU B 107 ? -17.32245 6.51295 -28.70561 1.000 42.90979 C ? B ? 108 C 1
   ATOM 5207 O . GLU B 107 ? -16.24671 7.13337 -28.72069 1.000 39.00544 O ? B ? 108 O 1
   ATOM 5208 CB . GLU B 107 ? -17.29634 4.20444 -27.83289 1.000 32.83931 C ? B ? 108 CB 1
   ATOM 5209 CG . GLU B 107 ? -17.75890 2.76267 -27.88899 1.000 47.48662 C ? B ? 108 CG 1
   ATOM 5210 CD . GLU B 107 ? -17.53391 2.03207 -26.55045 1.000 40.21681 C ? B ? 108 CD 1
   ATOM 5211 OE1 . GLU B 107 ? -17.89926 0.84109 -26.44041 1.000 41.25474 O ? B ? 108 OE1 1
   ATOM 5212 OE2 . GLU B 107 ? -16.98519 2.62712 -25.60654 1.000 35.13602 O ? B ? 108 OE2 1
   ATOM 5213 H . GLU B 107 ? -15.48955 5.04971 -29.76218 1.000 32.78649 H ? B ? 108 H 1
   ATOM 5214 HA . GLU B 107 ? -18.21086 4.83840 -29.57417 1.000 31.56258 H ? B ? 108 HA 1
   ATOM 5215 HB2 . GLU B 107 ? -16.36804 4.18721 -27.55207 1.000 39.40717 H ? B ? 108 HB2 1
   ATOM 5216 HB3 . GLU B 107 ? -17.83864 4.64373 -27.15921 1.000 39.40717 H ? B ? 108 HB3 1
   ATOM 5217 HG2 . GLU B 107 ? -18.70726 2.73948 -28.09143 1.000 56.98395 H ? B ? 108 HG2 1
   ATOM 5218 HG3 . GLU B 107 ? -17.26117 2.29445 -28.57741 1.000 56.98395 H ? B ? 108 HG3 1
   HETATM 5219 C01 . LWR A 201 ? -16.52296 10.90392 -4.75173 1.000 19.40749 C ? C ? . C01 1
   HETATM 5220 C02 . LWR A 201 ? -15.77969 11.26656 -3.44639 1.000 13.45167 C ? C ? . C02 1
   HETATM 5221 C03 . LWR A 201 ? -16.51399 12.48459 -2.80880 1.000 19.58694 C ? C ? . C03 1
   HETATM 5222 C04 . LWR A 201 ? -15.78283 12.92746 -1.54553 1.000 19.43859 C ? C ? . C04 1
   HETATM 5223 C05 . LWR A 201 ? -14.34874 13.09265 -1.67838 1.000 16.89211 C ? C ? . C05 1
   HETATM 5224 C06 . LWR A 201 ? -13.48725 13.14032 -0.43432 1.000 16.66864 C ? C ? . C06 1
   HETATM 5225 C07 . LWR A 201 ? -13.69455 14.53985 0.24856 1.000 16.54233 C ? C ? . C07 1
   HETATM 5226 C09 . LWR A 201 ? -13.59712 16.84309 -0.10019 1.000 19.71515 C ? C ? . C09 1
   HETATM 5227 C10 . LWR A 201 ? -12.87820 14.55341 1.55265 1.000 16.80779 C ? C ? . C10 1
   HETATM 5228 C11 . LWR A 201 ? -11.40384 14.53300 1.37720 1.000 20.10577 C ? C ? . C11 1
   HETATM 5229 C12 . LWR A 201 ? -13.45739 14.64507 2.77106 1.000 15.42707 C ? C ? . C12 1
   HETATM 5230 C13 . LWR A 201 ? -12.79195 14.62327 4.04858 1.000 17.14082 C ? C ? . C13 1
   HETATM 5231 C14 . LWR A 201 ? -13.50896 14.54183 5.16884 1.000 17.30033 C ? C ? . C14 1
   HETATM 5232 C15 . LWR A 201 ? -12.88573 14.45596 6.50435 1.000 20.05445 C ? C ? . C15 1
   HETATM 5233 C16 . LWR A 201 ? -13.60409 14.32654 7.60621 1.000 19.65356 C ? C ? . C16 1
   HETATM 5234 C17 . LWR A 201 ? -12.93398 14.11774 8.92682 1.000 13.47776 C ? C ? . C17 1
   HETATM 5235 C18 . LWR A 201 ? -13.43163 15.15771 9.95216 1.000 14.63408 C ? C ? . C18 1
   HETATM 5236 C19 . LWR A 201 ? -13.24953 12.76010 9.44470 1.000 13.90058 C ? C ? . C19 1
   HETATM 5237 C20 . LWR A 201 ? -12.73493 11.65371 8.43998 1.000 13.67814 C ? C ? . C20 1
   HETATM 5238 C21 . LWR A 201 ? -11.22493 11.55175 8.40914 1.000 16.59959 C ? C ? . C21 1
   HETATM 5239 C22 . LWR A 201 ? -13.40948 10.41096 8.95405 1.000 15.76721 C ? C ? . C22 1
   HETATM 5240 C23 . LWR A 201 ? -14.76441 9.96103 8.48537 1.000 17.19460 C ? C ? . C23 1
   HETATM 5241 C25 . LWR A 201 ? -15.97320 9.57150 10.44011 1.000 25.88844 C ? C ? . C25 1
   HETATM 5242 C26 . LWR A 201 ? -14.60108 9.22884 7.10012 1.000 17.07819 C ? C ? . C26 1
   HETATM 5243 C28 . LWR A 201 ? -14.28772 10.19335 5.97673 1.000 17.74035 C ? C ? . C28 1
   HETATM 5244 C29 . LWR A 201 ? -15.31710 11.24269 5.61149 1.000 16.05723 C ? C ? . C29 1
   HETATM 5245 C30 . LWR A 201 ? -13.16512 9.97552 5.28221 1.000 14.97385 C ? C ? . C30 1
   HETATM 5246 C31 . LWR A 201 ? -12.68405 10.75369 4.04219 1.000 14.57457 C ? C ? . C31 1
   HETATM 5247 C32 . LWR A 201 ? -11.26032 11.24083 4.12257 1.000 16.66102 C ? C ? . C32 1
   HETATM 5248 C33 . LWR A 201 ? -12.94522 9.68640 2.90098 1.000 13.98480 C ? C ? . C33 1
   HETATM 5249 C34 . LWR A 201 ? -14.19450 9.80770 2.14643 1.000 15.74791 C ? C ? . C34 1
   HETATM 5250 C35 . LWR A 201 ? -14.64613 8.50908 1.50375 1.000 16.83571 C ? C ? . C35 1
   HETATM 5251 C36 . LWR A 201 ? -16.09392 8.22747 1.45014 1.000 17.26129 C ? C ? . C36 1
   HETATM 5252 C37 . LWR A 201 ? -16.54226 7.86553 2.93792 1.000 24.99868 C ? C ? . C37 1
   HETATM 5253 C38 . LWR A 201 ? -17.76828 7.01823 3.15891 1.000 23.60062 C ? C ? . C38 1
   HETATM 5254 C39 . LWR A 201 ? -17.90198 6.75437 4.68438 1.000 25.84779 C ? C ? . C39 1
   HETATM 5255 C40 . LWR A 201 ? -19.12635 5.91431 5.02901 1.000 37.07140 C ? C ? . C40 1
   HETATM 5256 C41 . LWR A 201 ? -19.34557 4.71712 4.09246 1.000 29.00522 C ? C ? . C41 1
   HETATM 5257 C43 . LWR A 201 ? -19.36945 5.18847 2.64267 1.000 28.89259 C ? C ? . C43 1
   HETATM 5258 C45 . LWR A 201 ? -20.49473 4.45195 0.71536 1.000 34.47646 C ? C ? . C45 1
   HETATM 5259 C46 . LWR A 201 ? -17.99349 5.77224 2.29657 1.000 22.37464 C ? C ? . C46 1
   HETATM 5260 C47 . LWR A 201 ? -16.78617 9.36853 0.82839 1.000 15.04337 C ? C ? . C47 1
   HETATM 5261 C49 . LWR A 201 ? -13.75208 7.33234 -0.28883 1.000 13.53040 C ? C ? . C49 1
   HETATM 5262 C50 . LWR A 201 ? -13.08481 7.38405 -1.66283 1.000 12.52319 C ? C ? . C50 1
   HETATM 5263 C51 . LWR A 201 ? -11.74934 6.67892 -1.57830 1.000 14.96622 C ? C ? . C51 1
   HETATM 5264 C52 . LWR A 201 ? -10.61104 7.54754 -1.02338 1.000 14.96011 C ? C ? . C52 1
   HETATM 5265 C53 . LWR A 201 ? -10.51584 8.86324 -1.72530 1.000 13.03163 C ? C ? . C53 1
   HETATM 5266 C54 . LWR A 201 ? -11.82915 9.55364 -1.77941 1.000 13.56712 C ? C ? . C54 1
   HETATM 5267 C56 . LWR A 201 ? -13.76691 9.01624 -3.24945 1.000 10.66839 C ? C ? . C56 1
   HETATM 5268 C57 . LWR A 201 ? -13.56243 10.33116 -3.90063 1.000 13.67614 C ? C ? . C57 1
   HETATM 5269 C58 . LWR A 201 ? -14.34890 11.58933 -3.60451 1.000 18.04994 C ? C ? . C58 1
   HETATM 5270 C66 . LWR A 201 ? -10.82343 7.26031 3.83241 1.000 26.02363 C ? C ? . C66 1
   HETATM 5271 C67 . LWR A 201 ? -10.12919 6.52064 2.74874 1.000 23.75577 C ? C ? . C67 1
   HETATM 5272 N55 . LWR A 201 ? -12.93983 8.68782 -2.25732 1.000 11.85803 N ? C ? . N55 1
   HETATM 5273 N64 . LWR A 201 ? -12.16337 8.67039 2.67845 1.000 14.97412 N ? C ? . N64 1
   HETATM 5274 O08 . LWR A 201 ? -13.27016 15.50236 -0.68324 1.000 15.37353 O ? C ? . O08 1
   HETATM 5275 O24 . LWR A 201 ? -15.41840 8.95897 9.27974 1.000 21.67368 O ? C ? . O24 1
   HETATM 5276 O27 . LWR A 201 ? -13.68315 8.15209 7.30083 1.000 20.07845 O ? C ? . O27 1
   HETATM 5277 O42 . LWR A 201 ? -20.57172 4.06914 4.36733 1.000 58.12870 O ? C ? . O42 1
   HETATM 5278 O44 . LWR A 201 ? -19.69524 4.09699 1.81561 1.000 28.03521 O ? C ? . O44 1
   HETATM 5279 O48 . LWR A 201 ? -14.11711 8.49154 0.11741 1.000 15.26513 O ? C ? . O48 1
   HETATM 5280 O59 . LWR A 201 ? -14.13747 12.53667 -4.55474 1.000 14.46686 O ? C ? . O59 1
   HETATM 5281 O60 . LWR A 201 ? -13.76963 11.86059 -2.31104 1.000 15.84216 O ? C ? . O60 1
   HETATM 5282 O61 . LWR A 201 ? -12.65268 10.38478 -4.75153 1.000 14.36869 O ? C ? . O61 1
   HETATM 5283 O62 . LWR A 201 ? -14.72409 8.32517 -3.64285 1.000 12.67653 O ? C ? . O62 1
   HETATM 5284 O63 . LWR A 201 ? -13.83508 6.25584 0.27312 1.000 16.00642 O ? C ? . O63 1
   HETATM 5285 O65 . LWR A 201 ? -11.04425 8.59283 3.37165 1.000 16.77669 O ? C ? . O65 1
   HETATM 5286 O68 . LWR A 201 ? -12.81725 9.58826 9.69452 1.000 20.52028 O ? C ? . O68 1
   HETATM 5287 H011 . LWR A 201 ? -17.44023 10.63433 -4.58786 1.000 23.28899 H ? C ? . H011 1
   HETATM 5288 H012 . LWR A 201 ? -16.55894 11.64916 -5.37159 1.000 23.28899 H ? C ? . H012 1
   HETATM 5289 H013 . LWR A 201 ? -16.09790 10.17057 -5.22335 1.000 23.28899 H ? C ? . H013 1
   HETATM 5290 H021 . LWR A 201 ? -15.76999 10.51020 -2.83915 1.000 16.14201 H ? C ? . H021 1
   HETATM 5291 H031 . LWR A 201 ? -16.55735 13.21758 -3.44264 1.000 23.50432 H ? C ? . H031 1
   HETATM 5292 H032 . LWR A 201 ? -17.43079 12.24859 -2.59740 1.000 23.50432 H ? C ? . H032 1
   HETATM 5293 H041 . LWR A 201 ? -16.16303 13.76869 -1.24775 1.000 23.32631 H ? C ? . H041 1
   HETATM 5294 H042 . LWR A 201 ? -15.95406 12.27767 -0.84599 1.000 23.32631 H ? C ? . H042 1
   HETATM 5295 H051 . LWR A 201 ? -14.24581 13.91606 -2.18069 1.000 20.27053 H ? C ? . H051 1
   HETATM 5296 H061 . LWR A 201 ? -12.54988 13.01881 -0.65219 1.000 20.00237 H ? C ? . H061 1
   HETATM 5297 H062 . LWR A 201 ? -13.72855 12.43506 0.18639 1.000 20.00237 H ? C ? . H062 1
   HETATM 5298 H071 . LWR A 201 ? -14.62539 14.71169 0.46048 1.000 19.85080 H ? C ? . H071 1
   HETATM 5299 H091 . LWR A 201 ? -13.45041 17.56915 -0.72647 1.000 23.65818 H ? C ? . H091 1
   HETATM 5300 H092 . LWR A 201 ? -13.06282 17.05107 0.68222 1.000 23.65818 H ? C ? . H092 1
   HETATM 5301 H093 . LWR A 201 ? -14.52301 16.91322 0.18035 1.000 23.65818 H ? C ? . H093 1
   HETATM 5302 H111 . LWR A 201 ? -11.12518 13.77319 0.84246 1.000 24.12693 H ? C ? . H111 1
   HETATM 5303 H112 . LWR A 201 ? -10.95006 14.47439 2.23251 1.000 24.12693 H ? C ? . H112 1
   HETATM 5304 H113 . LWR A 201 ? -11.09283 15.33697 0.93245 1.000 24.12693 H ? C ? . H113 1
   HETATM 5305 H121 . LWR A 201 ? -14.38276 14.73182 2.80375 1.000 18.51249 H ? C ? . H121 1
   HETATM 5306 H131 . LWR A 201 ? -11.86413 14.66576 4.09582 1.000 20.56899 H ? C ? . H131 1
   HETATM 5307 H141 . LWR A 201 ? -14.43785 14.53783 5.12370 1.000 20.76039 H ? C ? . H141 1
   HETATM 5308 H151 . LWR A 201 ? -11.95799 14.49562 6.55558 1.000 24.06534 H ? C ? . H151 1
   HETATM 5309 H161 . LWR A 201 ? -14.53300 14.36283 7.57971 1.000 23.58427 H ? C ? . H161 1
   HETATM 5310 H171 . LWR A 201 ? -11.97522 14.20908 8.81131 1.000 16.17331 H ? C ? . H171 1
   HETATM 5311 H181 . LWR A 201 ? -14.39424 15.10591 10.05985 1.000 17.56090 H ? C ? . H181 1
   HETATM 5312 H182 . LWR A 201 ? -13.21096 16.05851 9.66798 1.000 17.56090 H ? C ? . H182 1
   HETATM 5313 H183 . LWR A 201 ? -13.02561 15.01066 10.82073 1.000 17.56090 H ? C ? . H183 1
   HETATM 5314 H191 . LWR A 201 ? -12.84217 12.65507 10.31872 1.000 16.68069 H ? C ? . H191 1
   HETATM 5315 H192 . LWR A 201 ? -14.20752 12.69070 9.58017 1.000 16.68069 H ? C ? . H192 1
   HETATM 5316 H201 . LWR A 201 ? -13.01198 11.83694 7.52863 1.000 16.41377 H ? C ? . H201 1
   HETATM 5317 H211 . LWR A 201 ? -10.86583 11.36939 9.29158 1.000 19.91951 H ? C ? . H211 1
   HETATM 5318 H212 . LWR A 201 ? -10.82233 12.37597 8.09374 1.000 19.91951 H ? C ? . H212 1
   HETATM 5319 H213 . LWR A 201 ? -10.93171 10.83867 7.82056 1.000 19.91951 H ? C ? . H213 1
   HETATM 5320 H231 . LWR A 201 ? -15.30823 10.76358 8.45269 1.000 20.63352 H ? C ? . H231 1
   HETATM 5321 H251 . LWR A 201 ? -15.28427 9.93326 11.01925 1.000 31.06613 H ? C ? . H251 1
   HETATM 5322 H252 . LWR A 201 ? -16.56690 10.30344 10.21058 1.000 31.06613 H ? C ? . H252 1
   HETATM 5323 H253 . LWR A 201 ? -16.48784 8.94084 10.96767 1.000 31.06613 H ? C ? . H253 1
   HETATM 5324 H261 . LWR A 201 ? -15.44998 8.84112 6.83567 1.000 20.49382 H ? C ? . H261 1
   HETATM 5325 H271 . LWR A 201 ? -14.02611 7.55113 7.79453 1.000 24.09414 H ? C ? . H271 1
   HETATM 5326 H291 . LWR A 201 ? -15.11392 11.70705 4.78445 1.000 19.26868 H ? C ? . H291 1
   HETATM 5327 H292 . LWR A 201 ? -16.20842 10.87938 5.49124 1.000 19.26868 H ? C ? . H292 1
   HETATM 5328 H293 . LWR A 201 ? -15.40996 11.93778 6.28165 1.000 19.26868 H ? C ? . H293 1
   HETATM 5329 H301 . LWR A 201 ? -12.59127 9.29258 5.54526 1.000 17.96861 H ? C ? . H301 1
   HETATM 5330 H311 . LWR A 201 ? -13.21909 11.55570 3.93529 1.000 17.48949 H ? C ? . H311 1
   HETATM 5331 H321 . LWR A 201 ? -10.66327 10.54234 4.43328 1.000 19.99322 H ? C ? . H321 1
   HETATM 5332 H322 . LWR A 201 ? -10.93666 11.53550 3.25695 1.000 19.99322 H ? C ? . H322 1
   HETATM 5333 H323 . LWR A 201 ? -11.17517 11.98880 4.73428 1.000 19.99322 H ? C ? . H323 1
   HETATM 5334 H341 . LWR A 201 ? -14.88459 10.14778 2.73721 1.000 18.89749 H ? C ? . H341 1
   HETATM 5335 H342 . LWR A 201 ? -14.08654 10.49641 1.47195 1.000 18.89749 H ? C ? . H342 1
   HETATM 5336 H351 . LWR A 201 ? -14.27567 7.78409 2.03106 1.000 20.20285 H ? C ? . H351 1
   HETATM 5337 H361 . LWR A 201 ? -16.28873 7.44682 0.90836 1.000 20.71355 H ? C ? . H361 1
   HETATM 5338 H371 . LWR A 201 ? -15.79685 7.42098 3.37110 1.000 29.99842 H ? C ? . H371 1
   HETATM 5339 H372 . LWR A 201 ? -16.67107 8.69827 3.41839 1.000 29.99842 H ? C ? . H372 1
   HETATM 5340 H381 . LWR A 201 ? -18.53237 7.54138 2.87015 1.000 28.32074 H ? C ? . H381 1
   HETATM 5341 H391 . LWR A 201 ? -17.10441 6.30585 5.00629 1.000 31.01734 H ? C ? . H391 1
   HETATM 5342 H392 . LWR A 201 ? -17.95056 7.60056 5.15607 1.000 31.01734 H ? C ? . H392 1
   HETATM 5343 H401 . LWR A 201 ? -19.91773 6.47466 5.00401 1.000 44.48568 H ? C ? . H401 1
   HETATM 5344 H402 . LWR A 201 ? -19.04419 5.58444 5.93749 1.000 44.48568 H ? C ? . H402 1
   HETATM 5345 H411 . LWR A 201 ? -18.59558 4.10956 4.18889 1.000 34.80626 H ? C ? . H411 1
   HETATM 5346 H421 . LWR A 201 ? -20.55889 3.81804 5.17929 1.000 69.75444 H ? C ? . H421 1
   HETATM 5347 H431 . LWR A 201 ? -20.05167 5.87182 2.55052 1.000 34.67111 H ? C ? . H431 1
   HETATM 5348 H451 . LWR A 201 ? -20.81433 3.68674 0.21216 1.000 41.37175 H ? C ? . H451 1
   HETATM 5349 H452 . LWR A 201 ? -20.03244 5.01064 0.07111 1.000 41.37175 H ? C ? . H452 1
   HETATM 5350 H453 . LWR A 201 ? -21.28999 4.94820 0.96476 1.000 41.37175 H ? C ? . H453 1
   HETATM 5351 H461 . LWR A 201 ? -17.95491 5.99215 1.35262 1.000 26.84957 H ? C ? . H461 1
   HETATM 5352 H462 . LWR A 201 ? -17.30296 5.11012 2.45680 1.000 26.84957 H ? C ? . H462 1
   HETATM 5353 H471 . LWR A 201 ? -16.84210 10.12740 1.42996 1.000 18.05205 H ? C ? . H471 1
   HETATM 5354 H472 . LWR A 201 ? -17.69365 9.14263 0.57080 1.000 18.05205 H ? C ? . H472 1
   HETATM 5355 H473 . LWR A 201 ? -16.33110 9.67343 0.02787 1.000 18.05205 H ? C ? . H473 1
   HETATM 5356 H501 . LWR A 201 ? -13.69476 6.92303 -2.25976 1.000 15.02782 H ? C ? . H501 1
   HETATM 5357 H511 . LWR A 201 ? -11.86283 5.89065 -1.02454 1.000 17.95947 H ? C ? . H511 1
   HETATM 5358 H512 . LWR A 201 ? -11.52124 6.36464 -2.46717 1.000 17.95947 H ? C ? . H512 1
   HETATM 5359 H521 . LWR A 201 ? -10.75183 7.68979 -0.07425 1.000 17.95213 H ? C ? . H521 1
   HETATM 5360 H522 . LWR A 201 ? -9.77261 7.06723 -1.10840 1.000 17.95213 H ? C ? . H522 1
   HETATM 5361 H531 . LWR A 201 ? -9.88548 9.44733 -1.27542 1.000 15.63795 H ? C ? . H531 1
   HETATM 5362 H532 . LWR A 201 ? -10.19869 8.74503 -2.63433 1.000 15.63795 H ? C ? . H532 1
   HETATM 5363 H541 . LWR A 201 ? -12.05023 9.89383 -0.89834 1.000 16.28054 H ? C ? . H541 1
   HETATM 5364 H542 . LWR A 201 ? -11.76130 10.32902 -2.35827 1.000 16.28054 H ? C ? . H542 1
   HETATM 5365 H591 . LWR A 201 ? -14.41776 12.27064 -5.31182 1.000 17.36023 H ? C ? . H591 1
   HETATM 5366 H661 . LWR A 201 ? -11.68611 6.87876 4.05846 1.000 31.22835 H ? C ? . H661 1
   HETATM 5367 H662 . LWR A 201 ? -10.30247 7.31225 4.64899 1.000 31.22835 H ? C ? . H662 1
   HETATM 5368 H671 . LWR A 201 ? -9.93269 5.60830 3.01319 1.000 28.50693 H ? C ? . H671 1
   HETATM 5369 H672 . LWR A 201 ? -9.28854 6.94396 2.51419 1.000 28.50693 H ? C ? . H672 1
   HETATM 5370 H673 . LWR A 201 ? -10.67040 6.48127 1.94473 1.000 28.50693 H ? C ? . H673 1
   HETATM 5371 C1 . GOL A 202 ? -0.27347 -5.70425 -16.82151 1.000 43.22086 C ? D ? . C1 1
   HETATM 5372 C2 . GOL A 202 ? 0.57562 -4.50993 -16.40343 1.000 42.52152 C ? D ? . C2 1
   HETATM 5373 C3 . GOL A 202 ? 1.03315 -4.67308 -14.97390 1.000 27.64769 C ? D ? . C3 1
   HETATM 5374 O1 . GOL A 202 ? -1.40035 -5.84694 -15.98325 1.000 42.64913 O ? D ? . O1 1
   HETATM 5375 O2 . GOL A 202 ? 1.73596 -4.49710 -17.23306 1.000 49.25526 O ? D ? . O2 1
   HETATM 5376 O3 . GOL A 202 ? 2.31605 -5.33689 -15.03195 1.000 51.86883 O ? D ? . O3 1
   HETATM 5377 O . HOH A 301 ? -13.18188 10.96533 -17.67346 0.399 16.63927 O ? E ? . O 1
   HETATM 5382 O . HOH A 306 ? -3.71656 -5.03501 -16.26242 0.555 16.95783 O ? E ? . O 1
   HETATM 5383 O . HOH A 307 ? -19.48681 4.64808 -15.84861 0.616 26.79743 O ? E ? . O 1
   HETATM 5384 O . HOH A 308 ? -8.12325 -8.16514 -12.77842 1.000 47.35312 O ? E ? . O 1
   HETATM 5388 O . HOH A 315 ? 5.58287 -8.43891 4.11305 0.670 35.43923 O ? E ? . O 1
   HETATM 5389 O . HOH A 316 ? 6.04148 9.00984 -8.31389 0.475 26.00314 O ? E ? . O 1
   HETATM 5390 O . HOH A 318 ? -16.83250 1.00412 3.96535 0.615 27.40400 O ? E ? . O 1
   HETATM 5391 O . HOH A 319 ? -1.51634 6.50230 11.89071 0.920 33.75431 O ? E ? . O 1
   HETATM 5392 O . HOH A 320 ? -1.86194 -4.91268 3.87831 0.558 17.82026 O ? E ? . O 1
   HETATM 5393 O . HOH A 321 ? -14.33862 6.51073 9.99034 0.718 17.68604 O ? E ? . O 1
   HETATM 5394 O . HOH A 322 ? -19.02298 1.64526 2.30366 0.545 15.87095 O ? E ? . O 1
   HETATM 5395 O . HOH A 323 ? -8.12071 -2.59508 -12.15938 0.581 8.72848 O ? E ? . O 1
   HETATM 5396 O . HOH A 324 ? -7.85252 11.41779 6.13337 0.742 26.34828 O ? E ? . O 1
   HETATM 5397 O . HOH A 325 ? 2.87356 -5.77642 -8.63971 0.637 15.16797 O ? E ? . O 1
   HETATM 5398 O . HOH A 326 ? -10.45184 -7.50407 -1.98016 0.556 22.62042 O ? E ? . O 1
   HETATM 5399 O . HOH A 327 ? -0.84265 -7.65911 -2.94616 0.500 24.31929 O ? E ? . O 1
   HETATM 5402 O . HOH A 330 ? -11.37649 15.53579 -2.63517 0.574 12.50917 O ? E ? . O 1
   HETATM 5404 O . HOH A 333 ? -18.40925 -3.67091 -11.97442 0.440 19.60875 O ? E ? . O 1
   HETATM 5405 O . HOH A 334 ? -21.37321 -0.61300 -12.96801 0.539 8.81191 O ? E ? . O 1
   HETATM 5407 O . HOH A 336 ? -3.70232 9.22474 -13.73138 0.687 20.26478 O ? E ? . O 1
   HETATM 5408 O . HOH A 337 ? -22.18917 0.97589 -1.07304 0.619 21.33850 O ? E ? . O 1
   HETATM 5411 O . HOH A 340 ? -10.67899 -2.61369 -15.43061 0.475 15.21905 O ? E ? . O 1
   HETATM 5413 O . HOH A 342 ? 6.30462 5.57486 -5.85633 0.662 14.77577 O ? E ? . O 1
   HETATM 5415 O . HOH A 344 ? -9.78465 3.19435 5.37183 0.695 14.36850 O ? E ? . O 1
   HETATM 5416 O . HOH A 345 ? -0.57542 16.02980 1.88525 0.525 30.64439 O ? E ? . O 1
   HETATM 5417 O . HOH A 346 ? -13.16745 -4.82436 4.20898 0.500 18.43480 O ? E ? . O 1
   HETATM 5421 O . HOH A 351 ? -29.78757 7.63834 -4.79068 0.501 10.97418 O ? E ? . O 1
   HETATM 5424 O . HOH A 354 ? -18.87262 4.73627 -13.58223 0.504 21.43311 O ? E ? . O 1
   HETATM 5426 O . HOH A 356 ? -18.82288 0.68701 -16.18524 0.643 18.32309 O ? E ? . O 1
   HETATM 5427 O . HOH A 357 ? 4.41986 4.75650 -12.63144 0.607 22.15592 O ? E ? . O 1
   HETATM 5431 O . HOH A 361 ? -23.64603 4.27056 -13.29843 0.562 20.95303 O ? E ? . O 1
   HETATM 5432 O . HOH A 362 ? 7.18683 2.45422 -8.56012 0.562 11.82597 O ? E ? . O 1
   HETATM 5433 O . HOH A 363 ? -26.27157 8.98266 -7.00122 0.601 11.21019 O ? E ? . O 1
   HETATM 5434 O . HOH A 364 ? -2.71786 10.40696 10.08447 0.780 29.42146 O ? E ? . O 1
   HETATM 5435 O . HOH A 365 ? -17.83137 -10.06159 -0.92994 0.628 18.52040 O ? E ? . O 1
   HETATM 5436 O . HOH A 367 ? -0.37947 -5.56722 -5.49769 0.473 14.68193 O ? E ? . O 1
   HETATM 5437 O . HOH A 368 ? 8.25365 6.00935 1.26577 0.490 15.85159 O ? E ? . O 1
   HETATM 5439 O . HOH A 370 ? 7.64300 8.21483 -2.15782 0.554 12.42033 O ? E ? . O 1
   HETATM 5440 O . HOH A 371 ? -26.28640 2.06695 -1.94050 0.647 15.59754 O ? E ? . O 1
   HETATM 5441 O . HOH A 373 ? -14.04279 -4.85466 -10.03587 0.636 13.65399 O ? E ? . O 1
   HETATM 5442 O . HOH A 374 ? -23.45006 4.91842 -1.06694 0.543 15.89791 O ? E ? . O 1
   HETATM 5444 O . HOH A 376 ? -1.16775 -6.33129 -12.71051 0.653 20.43251 O ? E ? . O 1
   HETATM 5445 O . HOH A 377 ? -19.99670 -9.02740 0.80974 0.494 27.05800 O ? E ? . O 1
   HETATM 5446 O . HOH A 378 ? -7.98283 1.41502 -18.53232 0.701 21.07234 O ? E ? . O 1
   HETATM 5447 O . HOH A 379 ? -21.36784 -4.65665 -7.81760 0.674 18.55503 O ? E ? . O 1
   HETATM 5448 O . HOH A 380 ? 4.35136 -4.72914 -6.54272 0.577 10.37679 O ? E ? . O 1
   HETATM 5449 O . HOH A 382 ? -20.27175 2.28012 -14.30347 0.693 13.74886 O ? E ? . O 1
   HETATM 5450 O . HOH A 383 ? 3.80802 10.93334 -7.87653 0.698 34.03009 O ? E ? . O 1
   HETATM 5451 O . HOH A 384 ? -6.92412 -8.07211 -8.11707 0.840 29.89520 O ? E ? . O 1
   HETATM 5452 O . HOH A 385 ? 7.16878 4.72534 3.66520 0.654 19.55495 O ? E ? . O 1
   HETATM 5453 O . HOH A 386 ? -19.15953 -2.17925 0.31206 0.382 15.04407 O ? E ? . O 1
   HETATM 5454 O . HOH A 387 ? -25.10370 -2.95508 -10.30545 0.638 19.11725 O ? E ? . O 1
   HETATM 5455 O . HOH A 388 ? -19.66005 -4.89786 -0.10994 0.543 17.66894 O ? E ? . O 1
   HETATM 5457 O . HOH A 390 ? -11.54052 0.53186 -17.07829 0.648 17.49120 O ? E ? . O 1
   HETATM 5458 O . HOH A 391 ? 5.48312 0.15204 7.56092 0.484 24.29320 O ? E ? . O 1
   HETATM 5459 O . HOH A 392 ? -5.20646 14.34917 3.33619 0.721 26.84781 O ? E ? . O 1
   HETATM 5461 O . HOH A 394 ? -19.89400 -8.20227 -4.65751 0.581 28.21452 O ? E ? . O 1
   HETATM 5463 O . HOH A 396 ? 5.90538 4.89273 -9.69410 0.699 25.59669 O ? E ? . O 1
   HETATM 5469 O . HOH A 403 ? -5.89647 12.41030 9.21746 1.000 41.59959 O ? E ? . O 1
   HETATM 5471 O . HOH A 405 ? 3.45551 7.52414 -16.22393 0.698 27.76687 O ? E ? . O 1
   HETATM 5472 O . HOH A 406 ? -5.29468 -8.01557 -11.28712 0.984 44.20529 O ? E ? . O 1
   HETATM 5473 O . HOH A 407 ? -23.85746 8.89695 -0.16910 0.739 35.27486 O ? E ? . O 1
   HETATM 5474 O . HOH A 408 ? -22.99155 2.17273 -14.71210 0.513 19.84571 O ? E ? . O 1
   HETATM 5476 O . HOH A 410 ? -13.71765 7.26903 12.43653 0.898 42.12569 O ? E ? . O 1
   HETATM 5479 O . HOH A 414 ? -19.61168 9.82643 -17.30325 0.683 28.80682 O ? E ? . O 1
   HETATM 5481 O . HOH A 416 ? 6.91566 10.92360 -1.77180 0.586 22.21955 O ? E ? . O 1
   HETATM 5482 O . HOH A 417 ? -12.79126 17.30958 -4.38688 0.806 27.70917 O ? E ? . O 1
   HETATM 5483 O . HOH A 418 ? -23.98346 2.62588 -0.31868 0.582 23.71746 O ? E ? . O 1
   HETATM 5484 O . HOH A 419 ? 6.50876 -6.39105 -6.49108 0.516 20.90509 O ? E ? . O 1
   HETATM 5487 O . HOH A 422 ? -3.37887 -8.16275 -13.03035 0.659 36.16192 O ? E ? . O 1
   HETATM 5488 O . HOH A 423 ? -15.70893 -4.54504 -12.20998 0.459 19.72023 O ? E ? . O 1
   HETATM 5490 O . HOH A 425 ? -23.61583 -2.38768 -12.53454 0.608 18.90398 O ? E ? . O 1
   HETATM 5491 O . HOH A 426 ? -1.08597 10.86253 -13.84912 0.723 31.40294 O ? E ? . O 1
   HETATM 5492 O . HOH A 427 ? -13.51833 10.35453 13.59104 0.968 43.05480 O ? E ? . O 1
   HETATM 5493 O . HOH A 428 ? 4.98841 -5.18746 -12.71340 0.559 16.64535 O ? E ? . O 1
   HETATM 5494 O . HOH A 429 ? -21.22328 -0.92696 -15.69440 0.625 24.73472 O ? E ? . O 1
   HETATM 5496 O . HOH A 431 ? 4.59800 12.85026 -5.58113 0.841 35.11738 O ? E ? . O 1
   HETATM 5497 O . HOH A 433 ? 7.21469 1.72485 6.29609 0.573 27.65956 O ? E ? . O 1
   HETATM 5499 O . HOH A 435 ? -24.09408 10.50901 2.29602 0.494 39.23466 O ? E ? . O 1
   HETATM 5501 O . HOH A 437 ? 2.30774 -7.75762 -4.21619 0.571 25.12291 O ? E ? . O 1
   HETATM 5502 O . HOH A 438 ? 7.37340 9.93454 -6.20504 0.402 16.67205 O ? E ? . O 1
   HETATM 5504 O . HOH A 441 ? 4.58606 -6.78914 -10.52906 0.552 19.32315 O ? E ? . O 1
   HETATM 5507 O . HOH A 445 ? -28.28466 10.45994 -7.93698 0.395 18.83209 O ? E ? . O 1
   HETATM 5509 O . HOH A 447 ? 9.44476 -5.50571 -9.46144 0.699 26.53061 O ? E ? . O 1
   HETATM 5513 O . HOH A 451 ? -30.78065 12.06628 -4.61643 0.632 26.16480 O ? E ? . O 1
   HETATM 5515 C01 . LWR B 201 ? 3.93813 -1.07418 -19.66781 1.000 17.69851 C ? F ? . C01 1
   HETATM 5516 C02 . LWR B 201 ? 2.56143 -0.45380 -19.40371 1.000 11.52664 C ? F ? . C02 1
   HETATM 5517 C03 . LWR B 201 ? 2.24083 -0.34819 -17.88570 1.000 16.08500 C ? F ? . C03 1
   HETATM 5518 C04 . LWR B 201 ? 0.87572 0.16905 -17.54791 1.000 13.83967 C ? F ? . C04 1
   HETATM 5519 C05 . LWR B 201 ? -0.21548 -0.51913 -18.25953 1.000 15.63531 C ? F ? . C05 1
   HETATM 5520 C06 . LWR B 201 ? -1.55070 0.05385 -18.33055 1.000 12.73284 C ? F ? . C06 1
   HETATM 5521 C07 . LWR B 201 ? -2.28468 0.02204 -16.93566 1.000 12.11840 C ? F ? . C07 1
   HETATM 5522 C09 . LWR B 201 ? -2.90478 -1.49937 -15.28020 1.000 15.01767 C ? F ? . C09 1
   HETATM 5523 C10 . LWR B 201 ? -3.59165 0.74668 -17.02351 1.000 14.50492 C ? F ? . C10 1
   HETATM 5524 C11 . LWR B 201 ? -4.70631 0.13351 -17.79146 1.000 16.55357 C ? F ? . C11 1
   HETATM 5525 C12 . LWR B 201 ? -3.76458 1.87147 -16.24391 1.000 13.62292 C ? F ? . C12 1
   HETATM 5526 C13 . LWR B 201 ? -4.89145 2.75266 -16.26433 1.000 13.69844 C ? F ? . C13 1
   HETATM 5527 C14 . LWR B 201 ? -4.97364 3.88201 -15.52202 1.000 15.19220 C ? F ? . C14 1
   HETATM 5528 C15 . LWR B 201 ? -6.14864 4.76969 -15.54907 1.000 17.30407 C ? F ? . C15 1
   HETATM 5529 C16 . LWR B 201 ? -6.07246 5.99260 -14.96089 1.000 13.64609 C ? F ? . C16 1
   HETATM 5530 C17 . LWR B 201 ? -7.20728 6.96472 -15.03578 1.000 12.15419 C ? F ? . C17 1
   HETATM 5531 C18 . LWR B 201 ? -7.75986 7.32838 -13.57343 1.000 13.60670 C ? F ? . C18 1
   HETATM 5532 C19 . LWR B 201 ? -6.87954 8.25424 -15.75701 1.000 11.83088 C ? F ? . C19 1
   HETATM 5533 C20 . LWR B 201 ? -6.31342 8.01825 -17.18988 1.000 11.54649 C ? F ? . C20 1
   HETATM 5534 C21 . LWR B 201 ? -7.43028 7.50084 -18.07173 1.000 16.80128 C ? F ? . C21 1
   HETATM 5535 C22 . LWR B 201 ? -5.77553 9.21202 -17.68347 1.000 13.53747 C ? F ? . C22 1
   HETATM 5536 C23 . LWR B 201 ? -4.32360 9.44621 -17.36487 1.000 17.79475 C ? F ? . C23 1
   HETATM 5537 C25 . LWR B 201 ? -4.44802 11.59045 -16.45745 1.000 26.14715 C ? F ? . C25 1
   HETATM 5538 C26 . LWR B 201 ? -3.39929 8.72350 -18.42142 1.000 15.08331 C ? F ? . C26 1
   HETATM 5539 C28 . LWR B 201 ? -3.28310 7.20544 -18.21681 1.000 16.06846 C ? F ? . C28 1
   HETATM 5540 C29 . LWR B 201 ? -2.62645 6.63586 -17.01375 1.000 15.08685 C ? F ? . C29 1
   HETATM 5541 C30 . LWR B 201 ? -3.72952 6.41629 -19.22654 1.000 15.91979 C ? F ? . C30 1
   HETATM 5542 C31 . LWR B 201 ? -3.68083 4.86500 -19.28151 1.000 16.11508 C ? F ? . C31 1
   HETATM 5543 C32 . LWR B 201 ? -5.00713 4.23810 -19.57411 1.000 15.88117 C ? F ? . C32 1
   HETATM 5544 C33 . LWR B 201 ? -2.52873 4.60865 -20.27027 1.000 16.39076 C ? F ? . C33 1
   HETATM 5545 C34 . LWR B 201 ? -1.22532 4.30071 -19.66451 1.000 16.29336 C ? F ? . C34 1
   HETATM 5546 C35 . LWR B 201 ? 0.00581 4.59253 -20.55948 1.000 15.45906 C ? F ? . C35 1
   HETATM 5547 C36 . LWR B 201 ? 1.26437 4.87495 -19.78464 1.000 14.77185 C ? F ? . C36 1
   HETATM 5548 C37 . LWR B 201 ? 1.19401 6.19205 -19.01983 1.000 20.38347 C ? F ? . C37 1
   HETATM 5549 C38 . LWR B 201 ? 1.13898 7.40790 -19.85028 1.000 21.09324 C ? F ? . C38 1
   HETATM 5550 C39 . LWR B 201 ? 2.48474 7.58176 -20.54046 1.000 29.30887 C ? F ? . C39 1
   HETATM 5551 C40 . LWR B 201 ? 2.58539 8.85450 -21.32596 1.000 61.59382 C ? F ? . C40 1
   HETATM 5552 C41 . LWR B 201 ? 2.38844 10.02101 -20.37213 1.000 46.52897 C ? F ? . C41 1
   HETATM 5553 C43 . LWR B 201 ? 0.99899 9.96015 -19.77173 1.000 38.06106 C ? F ? . C43 1
   HETATM 5554 C45 . LWR B 201 ? -0.41584 11.54875 -18.59527 1.000 53.77176 C ? F ? . C45 1
   HETATM 5555 C46 . LWR B 201 ? 0.86783 8.66214 -19.00102 1.000 28.04830 C ? F ? . C46 1
   HETATM 5556 C47 . LWR B 201 ? 1.59783 3.76535 -18.86472 1.000 16.76186 C ? F ? . C47 1
   HETATM 5557 C49 . LWR B 201 ? 0.59172 3.54520 -22.65324 1.000 14.17978 C ? F ? . C49 1
   HETATM 5558 C50 . LWR B 201 ? 0.75961 2.22383 -23.35626 1.000 14.06182 C ? F ? . C50 1
   HETATM 5559 C51 . LWR B 201 ? -0.08242 2.22676 -24.64936 1.000 14.58158 C ? F ? . C51 1
   HETATM 5560 C52 . LWR B 201 ? -1.54098 1.85266 -24.37563 1.000 17.97122 C ? F ? . C52 1
   HETATM 5561 C53 . LWR B 201 ? -1.63744 0.49938 -23.65618 1.000 14.36232 C ? F ? . C53 1
   HETATM 5562 C54 . LWR B 201 ? -0.83961 0.55909 -22.41632 1.000 14.66409 C ? F ? . C54 1
   HETATM 5563 C56 . LWR B 201 ? 1.53300 0.29445 -22.20752 1.000 12.73957 C ? F ? . C56 1
   HETATM 5564 C57 . LWR B 201 ? 1.35626 -1.02951 -21.54290 1.000 15.37623 C ? F ? . C57 1
   HETATM 5565 C58 . LWR B 201 ? 1.41071 -1.20249 -20.04725 1.000 13.87040 C ? F ? . C58 1
   HETATM 5566 C66 . LWR B 201 ? -3.75049 6.05279 -23.02903 1.000 22.17114 C ? F ? . C66 1
   HETATM 5567 C67 . LWR B 201 ? -3.39137 5.36175 -24.33385 1.000 22.26288 C ? F ? . C67 1
   HETATM 5568 N55 . LWR B 201 ? 0.54519 1.03111 -22.62725 1.000 11.93068 N ? F ? . N55 1
   HETATM 5569 N64 . LWR B 201 ? -2.64244 4.72183 -21.50940 1.000 17.20389 N ? F ? . N64 1
   HETATM 5570 O08 . LWR B 201 ? -2.38309 -1.35214 -16.64503 1.000 14.97031 O ? F ? . O08 1
   HETATM 5571 O24 . LWR B 201 ? -3.96228 10.77229 -17.54914 1.000 20.50144 O ? F ? . O24 1
   HETATM 5572 O27 . LWR B 201 ? -3.79011 9.11782 -19.71400 1.000 18.43035 O ? F ? . O27 1
   HETATM 5573 O42 . LWR B 201 ? 2.54951 11.24558 -21.02639 1.000 68.20713 O ? F ? . O42 1
   HETATM 5574 O44 . LWR B 201 ? 0.89505 11.11616 -18.93594 1.000 53.29491 O ? F ? . O44 1
   HETATM 5575 O48 . LWR B 201 ? 0.20109 3.35907 -21.41676 1.000 15.35869 O ? F ? . O48 1
   HETATM 5576 O59 . LWR B 201 ? 1.41144 -2.50414 -19.64664 1.000 13.60547 O ? F ? . O59 1
   HETATM 5577 O60 . LWR B 201 ? 0.14928 -0.55680 -19.72944 1.000 13.50161 O ? F ? . O60 1
   HETATM 5578 O61 . LWR B 201 ? 1.12204 -1.96982 -22.26195 1.000 15.67147 O ? F ? . O61 1
   HETATM 5579 O62 . LWR B 201 ? 2.75818 0.60477 -22.33432 1.000 14.73319 O ? F ? . O62 1
   HETATM 5580 O63 . LWR B 201 ? 0.73232 4.60754 -23.19520 1.000 16.21739 O ? F ? . O63 1
   HETATM 5581 O65 . LWR B 201 ? -3.89475 5.06275 -22.01642 1.000 19.09172 O ? F ? . O65 1
   HETATM 5582 O68 . LWR B 201 ? -6.36553 10.07268 -18.36132 1.000 18.64631 O ? F ? . O68 1
   HETATM 5583 H011 . LWR B 201 ? 4.13209 -1.14476 -20.61559 1.000 21.23821 H ? F ? . H011 1
   HETATM 5584 H012 . LWR B 201 ? 4.65589 -0.55288 -19.27542 1.000 21.23821 H ? F ? . H012 1
   HETATM 5585 H013 . LWR B 201 ? 4.01259 -1.96930 -19.30159 1.000 21.23821 H ? F ? . H013 1
   HETATM 5586 H021 . LWR B 201 ? 2.57088 0.43953 -19.78158 1.000 13.83197 H ? F ? . H021 1
   HETATM 5587 H031 . LWR B 201 ? 2.34686 -1.22501 -17.48465 1.000 19.30200 H ? F ? . H031 1
   HETATM 5588 H032 . LWR B 201 ? 2.90106 0.22718 -17.46863 1.000 19.30200 H ? F ? . H032 1
   HETATM 5589 H041 . LWR B 201 ? 0.73254 0.08195 -16.59250 1.000 16.60760 H ? F ? . H041 1
   HETATM 5590 H042 . LWR B 201 ? 0.83722 1.11628 -17.75329 1.000 16.60760 H ? F ? . H042 1
   HETATM 5591 H051 . LWR B 201 ? -0.29967 -1.37486 -17.81062 1.000 18.76237 H ? F ? . H051 1
   HETATM 5592 H061 . LWR B 201 ? -1.50489 0.97389 -18.63442 1.000 15.27941 H ? F ? . H061 1
   HETATM 5593 H062 . LWR B 201 ? -2.08994 -0.43161 -18.97432 1.000 15.27941 H ? F ? . H062 1
   HETATM 5594 H071 . LWR B 201 ? -1.79046 0.47120 -16.23216 1.000 14.54209 H ? F ? . H071 1
   HETATM 5595 H091 . LWR B 201 ? -2.46525 -0.91124 -14.64631 1.000 18.02121 H ? F ? . H091 1
   HETATM 5596 H092 . LWR B 201 ? -2.79545 -2.39847 -14.93296 1.000 18.02121 H ? F ? . H092 1
   HETATM 5597 H093 . LWR B 201 ? -3.85226 -1.30089 -15.21851 1.000 18.02121 H ? F ? . H093 1
   HETATM 5598 H111 . LWR B 201 ? -4.42441 -0.10429 -18.68862 1.000 19.86429 H ? F ? . H111 1
   HETATM 5599 H112 . LWR B 201 ? -5.45558 0.74456 -17.86965 1.000 19.86429 H ? F ? . H112 1
   HETATM 5600 H113 . LWR B 201 ? -5.02724 -0.67338 -17.35922 1.000 19.86429 H ? F ? . H113 1
   HETATM 5601 H121 . LWR B 201 ? -3.09111 2.09117 -15.64135 1.000 16.34751 H ? F ? . H121 1
   HETATM 5602 H131 . LWR B 201 ? -5.60939 2.54186 -16.81663 1.000 16.43813 H ? F ? . H131 1
   HETATM 5603 H141 . LWR B 201 ? -4.26651 4.12039 -14.96701 1.000 18.23064 H ? F ? . H141 1
   HETATM 5604 H151 . LWR B 201 ? -6.92754 4.48228 -15.96812 1.000 20.76488 H ? F ? . H151 1
   HETATM 5605 H161 . LWR B 201 ? -5.30730 6.24799 -14.49806 1.000 16.37531 H ? F ? . H161 1
   HETATM 5606 H171 . LWR B 201 ? -7.89095 6.51648 -15.55788 1.000 14.58502 H ? F ? . H171 1
   HETATM 5607 H181 . LWR B 201 ? -8.07088 6.53368 -13.11232 1.000 16.32803 H ? F ? . H181 1
   HETATM 5608 H182 . LWR B 201 ? -7.06609 7.73578 -13.03158 1.000 16.32803 H ? F ? . H182 1
   HETATM 5609 H183 . LWR B 201 ? -8.50116 7.95163 -13.62752 1.000 16.32803 H ? F ? . H183 1
   HETATM 5610 H191 . LWR B 201 ? -6.24392 8.74976 -15.21724 1.000 14.19705 H ? F ? . H191 1
   HETATM 5611 H192 . LWR B 201 ? -7.68495 8.79355 -15.79379 1.000 14.19705 H ? F ? . H192 1
   HETATM 5612 H201 . LWR B 201 ? -5.56774 7.39979 -17.14118 1.000 13.85578 H ? F ? . H201 1
   HETATM 5613 H211 . LWR B 201 ? -7.14214 7.41979 -18.99439 1.000 20.16154 H ? F ? . H211 1
   HETATM 5614 H212 . LWR B 201 ? -8.19654 8.09539 -18.05540 1.000 20.16154 H ? F ? . H212 1
   HETATM 5615 H213 . LWR B 201 ? -7.73221 6.62597 -17.78131 1.000 20.16154 H ? F ? . H213 1
   HETATM 5616 H231 . LWR B 201 ? -4.17041 9.11730 -16.46529 1.000 21.35370 H ? F ? . H231 1
   HETATM 5617 H251 . LWR B 201 ? -5.41667 11.58315 -16.40680 1.000 31.37658 H ? F ? . H251 1
   HETATM 5618 H252 . LWR B 201 ? -4.11477 11.28063 -15.60080 1.000 31.37658 H ? F ? . H252 1
   HETATM 5619 H253 . LWR B 201 ? -4.17386 12.51598 -16.55292 1.000 31.37658 H ? F ? . H253 1
   HETATM 5620 H261 . LWR B 201 ? -2.50190 9.05495 -18.26095 1.000 18.09998 H ? F ? . H261 1
   HETATM 5621 H271 . LWR B 201 ? -3.61073 9.93804 -19.84652 1.000 22.11642 H ? F ? . H271 1
   HETATM 5622 H291 . LWR B 201 ? -1.72204 6.96046 -16.88112 1.000 18.10422 H ? F ? . H291 1
   HETATM 5623 H292 . LWR B 201 ? -3.09638 6.83710 -16.18939 1.000 18.10422 H ? F ? . H292 1
   HETATM 5624 H293 . LWR B 201 ? -2.55250 5.66902 -17.03927 1.000 18.10422 H ? F ? . H293 1
   HETATM 5625 H301 . LWR B 201 ? -4.10963 6.80918 -19.97891 1.000 19.10375 H ? F ? . H301 1
   HETATM 5626 H311 . LWR B 201 ? -3.44034 4.49931 -18.41587 1.000 19.33809 H ? F ? . H311 1
   HETATM 5627 H321 . LWR B 201 ? -5.44572 4.66929 -20.32418 1.000 19.05740 H ? F ? . H321 1
   HETATM 5628 H322 . LWR B 201 ? -4.91453 3.29777 -19.79346 1.000 19.05740 H ? F ? . H322 1
   HETATM 5629 H323 . LWR B 201 ? -5.60507 4.30106 -18.81293 1.000 19.05740 H ? F ? . H323 1
   HETATM 5630 H341 . LWR B 201 ? -1.15170 4.79374 -18.83240 1.000 19.55203 H ? F ? . H341 1
   HETATM 5631 H342 . LWR B 201 ? -1.22539 3.36784 -19.39870 1.000 19.55203 H ? F ? . H342 1
   HETATM 5632 H351 . LWR B 201 ? -0.14359 5.36411 -21.12802 1.000 18.55087 H ? F ? . H351 1
   HETATM 5633 H361 . LWR B 201 ? 1.93939 4.97961 -20.47333 1.000 17.72622 H ? F ? . H361 1
   HETATM 5634 H371 . LWR B 201 ? 1.96242 6.25288 -18.43098 1.000 24.46017 H ? F ? . H371 1
   HETATM 5635 H372 . LWR B 201 ? 0.41582 6.17606 -18.44098 1.000 24.46017 H ? F ? . H372 1
   HETATM 5636 H381 . LWR B 201 ? 0.44893 7.32011 -20.52631 1.000 25.31188 H ? F ? . H381 1
   HETATM 5637 H391 . LWR B 201 ? 3.19135 7.56100 -19.87625 1.000 35.17065 H ? F ? . H391 1
   HETATM 5638 H392 . LWR B 201 ? 2.64177 6.82935 -21.13217 1.000 35.17065 H ? F ? . H392 1
   HETATM 5639 H401 . LWR B 201 ? 1.91496 8.88027 -22.02649 1.000 73.91259 H ? F ? . H401 1
   HETATM 5640 H402 . LWR B 201 ? 3.44952 8.92256 -21.76134 1.000 73.91259 H ? F ? . H402 1
   HETATM 5641 H411 . LWR B 201 ? 3.01924 9.93785 -19.63996 1.000 55.83477 H ? F ? . H411 1
   HETATM 5642 H421 . LWR B 201 ? 3.27039 11.20974 -21.47533 1.000 81.84855 H ? F ? . H421 1
   HETATM 5643 H431 . LWR B 201 ? 0.31450 9.97515 -20.45886 1.000 45.67328 H ? F ? . H431 1
   HETATM 5644 H451 . LWR B 201 ? -0.94117 10.86450 -18.15172 1.000 64.52612 H ? F ? . H451 1
   HETATM 5645 H452 . LWR B 201 ? -0.42322 12.31055 -17.99486 1.000 64.52612 H ? F ? . H452 1
   HETATM 5646 H453 . LWR B 201 ? -0.94091 11.82024 -19.36436 1.000 64.52612 H ? F ? . H453 1
   HETATM 5647 H461 . LWR B 201 ? -0.02611 8.61519 -18.62743 1.000 33.65796 H ? F ? . H461 1
   HETATM 5648 H462 . LWR B 201 ? 1.48233 8.68635 -18.25089 1.000 33.65796 H ? F ? . H462 1
   HETATM 5649 H471 . LWR B 201 ? 2.50697 3.83280 -18.53334 1.000 20.11423 H ? F ? . H471 1
   HETATM 5650 H472 . LWR B 201 ? 1.51666 2.90129 -19.29796 1.000 20.11423 H ? F ? . H472 1
   HETATM 5651 H473 . LWR B 201 ? 1.01353 3.75108 -18.09057 1.000 20.11423 H ? F ? . H473 1
   HETATM 5652 H501 . LWR B 201 ? 1.71313 2.19307 -23.53165 1.000 16.87418 H ? F ? . H501 1
   HETATM 5653 H511 . LWR B 201 ? -0.02746 3.10701 -25.05313 1.000 17.49790 H ? F ? . H511 1
   HETATM 5654 H512 . LWR B 201 ? 0.31510 1.60571 -25.27959 1.000 17.49790 H ? F ? . H512 1
   HETATM 5655 H521 . LWR B 201 ? -1.95763 2.54577 -23.84000 1.000 21.56546 H ? F ? . H521 1
   HETATM 5656 H522 . LWR B 201 ? -2.02941 1.82091 -25.21309 1.000 21.56546 H ? F ? . H522 1
   HETATM 5657 H531 . LWR B 201 ? -1.30245 -0.22125 -24.21241 1.000 17.23479 H ? F ? . H531 1
   HETATM 5658 H532 . LWR B 201 ? -2.55582 0.28393 -23.43022 1.000 17.23479 H ? F ? . H532 1
   HETATM 5659 H541 . LWR B 201 ? -0.81561 -0.31953 -22.00601 1.000 17.59691 H ? F ? . H541 1
   HETATM 5660 H542 . LWR B 201 ? -1.27922 1.14245 -21.77809 1.000 17.59691 H ? F ? . H542 1
   HETATM 5661 H591 . LWR B 201 ? 2.09912 -2.90844 -19.94014 1.000 16.32656 H ? F ? . H591 1
   HETATM 5662 H661 . LWR B 201 ? -4.58760 6.54013 -23.08043 1.000 26.60537 H ? F ? . H661 1
   HETATM 5663 H662 . LWR B 201 ? -3.06696 6.67405 -22.73285 1.000 26.60537 H ? F ? . H662 1
   HETATM 5664 H671 . LWR B 201 ? -4.06462 4.71050 -24.58586 1.000 26.71545 H ? F ? . H671 1
   HETATM 5665 H672 . LWR B 201 ? -3.31449 5.99850 -25.06155 1.000 26.71545 H ? F ? . H672 1
   HETATM 5666 H673 . LWR B 201 ? -2.54441 4.89402 -24.26466 1.000 26.71545 H ? F ? . H673 1
   HETATM 5667 C1 . GOL B 202 ? -7.64796 -3.15877 -20.48415 1.000 40.26283 C ? G ? . C1 1
   HETATM 5668 C2 . GOL B 202 ? -8.23798 -2.60824 -19.18383 1.000 34.96988 C ? G ? . C2 1
   HETATM 5669 C3 . GOL B 202 ? -7.54967 -3.29934 -18.01525 1.000 30.78839 C ? G ? . C3 1
   HETATM 5670 O1 . GOL B 202 ? -7.87217 -4.55821 -20.67154 1.000 44.40655 O ? G ? . O1 1
   HETATM 5671 O2 . GOL B 202 ? -9.63310 -2.85123 -19.20946 1.000 38.11428 O ? G ? . O2 1
   HETATM 5672 O3 . GOL B 202 ? -7.79222 -2.69889 -16.74555 1.000 29.73562 O ? G ? . O3 1
   HETATM 5673 O . HOH B 301 ? 8.87397 -6.33593 -18.38840 0.472 24.00106 O ? H ? . O 1
   HETATM 5674 O . HOH B 302 ? 17.32939 -7.78067 -32.29261 0.754 50.65670 O ? H ? . O 1
   HETATM 5679 O . HOH B 308 ? -7.18174 9.25076 -37.54057 0.599 23.88296 O ? H ? . O 1
   HETATM 5683 O . HOH B 312 ? -11.85552 -6.42000 -35.76217 0.717 44.59790 O ? H ? . O 1
   HETATM 5684 O . HOH B 313 ? 13.86771 1.33822 -32.55305 0.668 26.96591 O ? H ? . O 1
   HETATM 5685 O . HOH B 314 ? -8.73849 4.82229 -20.66309 0.842 32.65916 O ? H ? . O 1
   HETATM 5687 O . HOH B 316 ? 5.19673 11.60287 -35.65755 0.592 17.88986 O ? H ? . O 1
   HETATM 5691 O . HOH B 322 ? 5.36037 -4.03414 -43.93910 0.679 21.91890 O ? H ? . O 1
   HETATM 5692 O . HOH B 323 ? 7.57037 0.03138 -41.73782 0.658 31.46594 O ? H ? . O 1
   HETATM 5693 O . HOH B 324 ? 5.63043 -2.46494 -37.15268 0.704 10.91156 O ? H ? . O 1
   HETATM 5695 O . HOH B 326 ? -14.13619 8.52448 -36.50753 0.581 26.02172 O ? H ? . O 1
   HETATM 5698 O . HOH B 329 ? -9.65071 -7.99619 -42.50997 0.592 27.46766 O ? H ? . O 1
   HETATM 5699 O . HOH B 330 ? 7.51157 -5.81777 -13.84992 0.578 19.75856 O ? H ? . O 1
   HETATM 5700 O . HOH B 331 ? 12.31442 2.95370 -22.62039 0.646 10.61921 O ? H ? . O 1
   HETATM 5701 O . HOH B 332 ? -0.66147 -11.39524 -30.75504 0.756 26.65379 O ? H ? . O 1
   HETATM 5702 O . HOH B 333 ? -4.26722 9.20909 -26.35877 0.731 20.95117 O ? H ? . O 1
   HETATM 5703 O . HOH B 334 ? -4.20506 12.30433 -19.72301 0.695 16.02911 O ? H ? . O 1
   HETATM 5704 O . HOH B 335 ? -6.64830 1.14107 -42.56513 0.705 15.48522 O ? H ? . O 1
   HETATM 5705 O . HOH B 337 ? -2.86407 -3.45958 -18.30393 0.524 9.24698 O ? H ? . O 1
   HETATM 5709 O . HOH B 342 ? 9.52807 13.12323 -34.70813 0.699 16.21254 O ? H ? . O 1
   HETATM 5711 O . HOH B 344 ? -11.27963 16.26461 -32.77890 0.637 33.13905 O ? H ? . O 1
   HETATM 5712 O . HOH B 345 ? -6.40726 -11.01397 -37.47185 0.655 22.64157 O ? H ? . O 1
   HETATM 5713 O . HOH B 346 ? -3.83513 -1.70151 -44.52102 0.515 18.73520 O ? H ? . O 1
   HETATM 5714 O . HOH B 347 ? 6.05722 8.76604 -25.75871 0.652 11.69441 O ? H ? . O 1
   HETATM 5715 O . HOH B 348 ? -17.11882 -2.08031 -34.78845 0.539 25.86954 O ? H ? . O 1
   HETATM 5716 O . HOH B 349 ? 1.61473 13.26321 -31.07699 0.686 22.26221 O ? H ? . O 1
   HETATM 5717 O . HOH B 350 ? 5.34135 6.20839 -17.77966 0.573 14.31686 O ? H ? . O 1
   HETATM 5718 O . HOH B 351 ? -0.55692 3.33905 -41.76036 0.402 20.68164 O ? H ? . O 1
   HETATM 5719 O . HOH B 352 ? -13.54205 -2.52058 -21.84866 0.626 29.42498 O ? H ? . O 1
   HETATM 5720 O . HOH B 353 ? 9.78832 2.19170 -35.18188 0.603 14.89503 O ? H ? . O 1
   HETATM 5721 O . HOH B 355 ? -3.78463 5.18339 -42.34091 0.562 30.84022 O ? H ? . O 1
   HETATM 5723 O . HOH B 357 ? 4.25095 -6.64722 -16.93724 0.610 20.48274 O ? H ? . O 1
   HETATM 5724 O . HOH B 359 ? -14.45493 -2.96947 -40.04530 0.707 27.52103 O ? H ? . O 1
   HETATM 5725 O . HOH B 360 ? 0.89914 -2.27697 -43.89202 0.670 25.88597 O ? H ? . O 1
   HETATM 5727 O . HOH B 364 ? -16.50744 7.35395 -36.09276 0.498 20.02480 O ? H ? . O 1
   HETATM 5728 O . HOH B 365 ? 10.08413 -6.44083 -34.30677 0.681 24.49155 O ? H ? . O 1
   HETATM 5729 O . HOH B 366 ? -10.63467 11.03466 -19.09157 0.715 20.29171 O ? H ? . O 1
   HETATM 5731 O . HOH B 368 ? 9.55744 9.06595 -23.68018 0.775 30.16666 O ? H ? . O 1
   HETATM 5734 O . HOH B 372 ? 10.65359 -4.61981 -11.49573 0.591 16.52959 O ? H ? . O 1
   HETATM 5735 O . HOH B 373 ? -6.68475 -1.38625 -43.51716 0.704 17.86443 O ? H ? . O 1
   HETATM 5736 O . HOH B 374 ? -3.16820 1.82962 -41.50272 0.547 21.71810 O ? H ? . O 1
   HETATM 5738 O . HOH B 376 ? 12.90444 2.02632 -16.39390 0.599 22.47308 O ? H ? . O 1
   HETATM 5740 O . HOH B 378 ? 8.83892 11.90531 -29.24460 0.575 18.14777 O ? H ? . O 1
   HETATM 5741 O . HOH B 379 ? 16.32701 -1.64329 -23.67379 0.533 23.90941 O ? H ? . O 1
   HETATM 5742 O . HOH B 380 ? 14.36260 6.36964 -30.50819 0.577 18.06395 O ? H ? . O 1
   HETATM 5743 O . HOH B 381 ? 14.78898 -2.62923 -27.41252 0.742 20.90646 O ? H ? . O 1
   HETATM 5745 O . HOH B 385 ? 7.12250 -13.39393 -22.89034 0.768 34.49775 O ? H ? . O 1
   HETATM 5746 O . HOH B 386 ? -13.77306 13.90019 -31.13529 0.767 42.64374 O ? H ? . O 1
   HETATM 5747 O . HOH B 387 ? 4.45306 2.88091 -40.99010 0.545 21.03341 O ? H ? . O 1
   HETATM 5748 O . HOH B 388 ? -14.62578 6.65926 -23.03252 0.880 41.65652 O ? H ? . O 1
   HETATM 5750 O . HOH B 390 ? -12.66732 -9.66914 -25.08590 0.610 39.13580 O ? H ? . O 1
   HETATM 5751 O . HOH B 391 ? 14.16207 10.20669 -23.12685 0.585 25.30197 O ? H ? . O 1
   HETATM 5753 O . HOH B 393 ? 18.17743 -0.93777 -21.07836 0.645 33.02834 O ? H ? . O 1
   HETATM 5754 O . HOH B 394 ? 6.80734 -7.10384 -40.94003 0.530 17.91337 O ? H ? . O 1
   HETATM 5755 O . HOH B 396 ? -15.07546 -10.02532 -23.94183 0.940 49.92482 O ? H ? . O 1
   HETATM 5756 O . HOH B 398 ? -4.16161 -14.55751 -36.74365 0.640 20.27473 O ? H ? . O 1
   HETATM 5757 O . HOH B 399 ? 4.65728 -0.03444 -42.92118 0.677 31.88528 O ? H ? . O 1
   HETATM 5758 O . HOH B 400 ? 7.35573 10.97723 -27.09108 0.376 23.39309 O ? H ? . O 1
   HETATM 5759 O . HOH B 401 ? 12.54441 9.56010 -21.14527 0.827 34.08258 O ? H ? . O 1
   HETATM 5760 O . HOH B 402 ? 10.00138 9.23409 -20.97059 0.667 26.36717 O ? H ? . O 1
   HETATM 5764 O . HOH B 406 ? 9.59719 -8.53086 -32.43122 1.000 45.59972 O ? H ? . O 1
   HETATM 5766 O . HOH B 408 ? 15.33684 7.23887 -26.22022 0.999 37.80457 O ? H ? . O 1
   HETATM 5768 O . HOH B 411 ? -7.93393 -1.26662 -46.05987 0.801 36.22517 O ? H ? . O 1
   HETATM 5772 O . HOH B 416 ? 5.87652 8.52114 -21.52229 0.723 39.36672 O ? H ? . O 1
   HETATM 5773 O . HOH B 417 ? 4.87661 10.28087 -23.74602 0.596 21.94297 O ? H ? . O 1
   HETATM 5774 O . HOH B 418 ? 12.28680 1.13300 -34.59794 0.705 32.09232 O ? H ? . O 1
   HETATM 5775 O . HOH B 420 ? 14.38368 10.57897 -14.41841 0.814 42.62894 O ? H ? . O 1
   HETATM 5776 O . HOH B 421 ? 7.49709 -10.21829 -34.02337 1.000 34.15798 O ? H ? . O 1
   HETATM 5777 O . HOH B 422 ? -0.48647 -3.06017 -45.92630 0.792 38.40392 O ? H ? . O 1
   HETATM 5778 O . HOH B 423 ? 3.52415 -2.14887 -44.35901 0.671 26.42953 O ? H ? . O 1
   HETATM 5779 O . HOH B 424 ? 6.81948 -7.04307 -16.71390 0.825 28.54710 O ? H ? . O 1
   HETATM 5785 O . HOH B 431 ? -8.69270 4.12400 -18.19324 0.744 27.71556 O ? H ? . O 1
   HETATM 5786 O . HOH B 432 ? -17.78041 5.08313 -36.13162 0.685 39.43662 O ? H ? . O 1
   HETATM 5787 O . HOH B 433 ? -1.06682 11.23468 -35.19252 0.495 27.31856 O ? H ? . O 1
   HETATM 5788 O . HOH B 434 ? -5.70238 2.91875 -44.39099 0.616 27.09117 O ? H ? . O 1
   HETATM 5789 O . HOH B 435 ? 17.09052 10.73430 -24.19773 0.665 38.89810 O ? H ? . O 1
   HETATM 5790 O . HOH B 437 ? -0.31520 -6.36506 -46.43225 0.471 20.59543 O ? H ? . O 1
   HETATM 6158 O . HOH S 453 ? -20.08610 3.41174 -6.85781 1.000 12.12741 O ? I ? . O 1
   HETATM 6159 O . HOH S 454 ? -22.80526 3.88092 -7.33132 1.000 12.61010 O ? I ? . O 1
   HETATM 6160 O . HOH S 455 ? -13.39579 -8.69931 -0.21988 0.876 24.69178 O ? I ? . O 1
   HETATM 6161 O . HOH S 456 ? -24.92797 0.66074 -13.95451 0.829 20.71234 O ? I ? . O 1
   HETATM 6162 O . HOH S 457 ? 15.77469 0.21946 -28.64777 0.925 29.24274 O ? I ? . O 1
   HETATM 6163 O . HOH S 458 ? -24.15614 12.88124 -1.76141 0.834 24.67010 O ? I ? . O 1
   HETATM 6164 O . HOH S 459 ? -9.35732 10.16201 12.55155 0.879 26.22611 O ? I ? . O 1
   HETATM 6167 O . HOH S 462 ? 0.24321 9.55161 -15.57908 1.000 40.68322 O ? I ? . O 1
   HETATM 6168 O . HOH S 463 ? 1.12818 -6.43209 -44.10097 1.000 36.81998 O ? I ? . O 1
   HETATM 6169 O . HOH S 464 ? -7.12835 16.31682 -27.36372 1.000 44.51671 O ? I ? . O 1
   HETATM 6170 O . HOH S 465 ? 7.89084 2.07976 4.00135 0.859 31.60645 O ? I ? . O 1
   HETATM 6171 O . HOH S 466 ? 3.48622 8.72168 -36.67085 0.874 30.21252 O ? I ? . O 1
   HETATM 6172 O . HOH S 467 ? -8.92775 -7.65871 -37.08142 0.955 37.02284 O ? I ? . O 1
   HETATM 6173 O . HOH S 468 ? -20.47383 3.55341 -30.15619 1.000 47.22375 O ? I ? . O 1
   HETATM 6178 O . HOH S 473 ? 8.05708 6.89495 -17.91277 0.526 17.62114 O ? I ? . O 1
   HETATM 6179 O . HOH S 474 ? -10.03554 0.27202 -20.56493 0.724 21.95994 O ? I ? . O 1
   HETATM 6180 O . HOH S 475 ? -19.09060 -7.02089 -6.98334 0.572 27.24785 O ? I ? . O 1
   HETATM 6185 O . HOH S 480 ? -19.11534 13.20944 -11.28018 0.741 23.71868 O ? I ? . O 1
   HETATM 6187 O . HOH S 482 ? -11.11650 3.70684 -19.84292 1.000 41.54122 O ? I ? . O 1
   HETATM 6188 O . HOH S 483 ? 16.65491 5.95002 -29.41369 0.728 38.68648 O ? I ? . O 1
   HETATM 6189 O . HOH S 484 ? -1.27318 14.85940 -22.89419 0.991 54.97664 O ? I ? . O 1
   HETATM 6190 O . HOH S 485 ? -24.80345 -2.09352 -14.99306 1.000 50.57105 O ? I ? . O 1
   HETATM 6191 O . HOH S 486 ? -22.53912 -1.77067 -1.05872 0.727 25.35774 O ? I ? . O 1
   HETATM 6192 O . HOH S 487 ? 3.03454 -2.16410 7.75942 0.909 32.34531 O ? I ? . O 1
   HETATM 6193 O . HOH S 488 ? 1.23911 -7.43335 -12.80151 0.756 37.88369 O ? I ? . O 1
   HETATM 6195 O . HOH S 490 ? 8.99982 -4.43216 4.97608 0.870 40.04223 O ? I ? . O 1
   HETATM 6200 O . HOH S 495 ? 3.80105 6.61266 -38.48719 0.802 34.44092 O ? I ? . O 1
   HETATM 6202 O . HOH S 497 ? -12.00862 -8.13466 -4.49242 0.762 32.77940 O ? I ? . O 1
   HETATM 6207 O . HOH S 502 ? -13.93910 -5.36091 -14.94821 0.879 40.04984 O ? I ? . O 1
   HETATM 6210 O . HOH S 505 ? -16.46312 9.86636 -20.34818 0.659 27.20850 O ? I ? . O 1
   HETATM 6211 O . HOH S 506 ? 12.52672 7.67846 -33.41395 0.958 39.06607 O ? I ? . O 1
   HETATM 6212 O . HOH S 507 ? -7.89785 -15.53743 -23.76742 0.794 45.13067 O ? I ? . O 1
   HETATM 6217 O . HOH S 512 ? -9.37601 17.64590 -10.64523 1.000 44.27638 O ? I ? . O 1
   HETATM 6220 O . HOH S 515 ? 1.76833 12.46445 -28.21966 0.829 37.67572 O ? I ? . O 1
   HETATM 6222 O . HOH S 517 ? -11.84534 9.01128 12.42069 0.682 43.01978 O ? I ? . O 1
   HETATM 6224 O . HOH S 519 ? -10.98153 9.88752 14.54466 0.740 44.58633 O ? I ? . O 1
   HETATM 6262 O . HOH S 523 ? 10.24441 2.56616 -24.37590 1.000 15.13079 O ? J ? . O 1
   HETATM 6263 O . HOH S 524 ? -18.24291 0.45011 -0.13157 0.923 13.83435 O ? J ? . O 1
   HETATM 6264 O . HOH S 525 ? 2.84303 -5.17154 -4.36507 0.918 14.98256 O ? J ? . O 1
   HETATM 6266 O . HOH S 527 ? -25.81994 -1.68101 -3.90453 0.812 26.50926 O ? J ? . O 1
   HETATM 6267 O . HOH S 528 ? -13.20703 4.61252 -21.53941 1.000 45.65686 O ? J ? . O 1
   HETATM 6268 O . HOH S 529 ? -18.22911 15.65825 -10.24584 1.000 39.03454 O ? J ? . O 1
   HETATM 6270 O . HOH S 531 ? -8.59946 18.25990 1.38093 0.527 23.42911 O ? J ? . O 1
   HETATM 6271 O . HOH S 532 ? -16.48379 -4.45379 -30.02750 1.000 46.09506 O ? J ? . O 1
   HETATM 6275 O . HOH S 536 ? -2.93793 -13.14307 -31.02297 1.000 45.60941 O ? J ? . O 1
   HETATM 6277 O . HOH S 538 ? 0.17801 -7.99723 -48.45394 0.699 28.64136 O ? J ? . O 1
   HETATM 6280 O . HOH S 541 ? 10.62534 7.63563 -13.92428 0.515 26.76644 O ? J ? . O 1
   HETATM 6283 O . HOH S 544 ? 7.07350 4.27637 -7.29595 0.491 20.65172 O ? J ? . O 1
   HETATM 6286 O . HOH S 547 ? -12.91682 6.70360 -20.40874 0.804 30.79054 O ? J ? . O 1
   HETATM 6287 O . HOH S 548 ? -0.55656 -8.30969 -16.91982 0.534 25.60020 O ? J ? . O 1
   HETATM 6288 O . HOH S 549 ? -9.88738 17.21386 -8.23986 0.583 25.61559 O ? J ? . O 1
   HETATM 6289 O . HOH S 550 ? 4.67858 -3.92968 7.32782 0.522 31.82709 O ? J ? . O 1
   HETATM 6290 O . HOH S 551 ? -8.09242 -12.40392 -28.20502 1.000 46.47368 O ? J ? . O 1
   HETATM 6291 O . HOH S 552 ? -13.96878 16.83392 -6.42938 0.871 48.56526 O ? J ? . O 1
   HETATM 6293 O . HOH S 554 ? 2.71717 11.16515 -25.58283 0.657 33.06716 O ? J ? . O 1
   HETATM 6294 O . HOH S 555 ? -17.17532 1.42091 -34.49184 0.705 32.59611 O ? J ? . O 1
   HETATM 6296 O . HOH S 557 ? 8.69513 9.43051 -36.83986 0.652 25.27851 O ? J ? . O 1
   HETATM 6297 O . HOH S 558 ? 8.32375 7.86987 -15.25507 0.701 34.29567 O ? J ? . O 1
   HETATM 6298 O . HOH S 559 ? 8.88193 -5.10381 -6.65304 0.580 31.39996 O ? J ? . O 1
   HETATM 6300 O . HOH S 561 ? -8.96034 -9.84772 -38.07033 0.918 41.33983 O ? J ? . O 1
   HETATM 6305 O . HOH S 566 ? -4.05528 -4.54522 5.72892 0.432 28.54200 O ? J ? . O 1
   HETATM 6308 O . HOH S 569 ? -4.92119 5.22526 -44.64063 0.702 33.04109 O ? J ? . O 1
   HETATM 6309 O . HOH S 570 ? -8.55338 12.16649 -17.86325 1.000 55.00805 O ? J ? . O 1
   HETATM 6312 O . HOH S 573 ? -20.62513 16.94011 -9.05613 0.367 26.25024 O ? J ? . O 1
   HETATM 6315 O . HOH S 576 ? -25.16517 -4.27211 -16.46447 1.000 52.14565 O ? J ? . O 1
   HETATM 6316 O . HOH S 577 ? -15.46498 -3.75374 -28.11664 0.814 45.29465 O ? J ? . O 1
   HETATM 6321 O . HOH S 582 ? -2.26862 13.55271 -13.50583 0.674 35.67696 O ? J ? . O 1
   HETATM 6322 O . HOH S 583 ? -11.87806 -9.75750 -34.38942 0.830 45.44295 O ? J ? . O 1
   HETATM 6327 O . HOH S 588 ? -24.07639 -7.41467 -2.37232 0.624 39.93641 O ? J ? . O 1
   HETATM 6329 O . HOH S 590 ? 2.18130 16.76724 -4.80315 0.802 41.86336 O ? J ? . O 1
   HETATM 6334 O . HOH S 595 ? 1.68832 1.89750 -42.56436 0.825 36.10971 O ? J ? . O 1
   HETATM 6337 O . HOH S 598 ? -17.86789 -10.27260 -4.66995 0.811 45.95719 O ? J ? . O 1
   HETATM 6338 O . HOH S 599 ? 1.42822 -7.20255 -6.75479 0.563 34.62208 O ? J ? . O 1
   HETATM 6339 O . HOH S 600 ? 0.96229 -9.32997 -2.90335 0.362 21.42287 O ? J ? . O 1
   HETATM 6340 O . HOH S 601 ? -3.02656 -9.51366 -1.22169 0.638 31.40213 O ? J ? . O 1
   HETATM 6346 O . HOH S 607 ? -14.89708 -9.67471 -4.20611 0.356 22.26831 O ? J ? . O 1
   HETATM 6350 O . HOH S 611 ? 13.13659 13.33414 -28.94287 0.701 42.94404 O ? J ? . O 1
   HETATM 6352 O . HOH S 613 ? 3.18572 10.29674 -38.71779 1.000 51.74850 O ? J ? . O 1
   HETATM 6354 O . HOH S 615 ? -3.59803 -3.53596 13.11143 0.590 36.30999 O ? J ? . O 1
   HETATM 6359 O . HOH S 620 ? -3.70342 11.83662 8.28840 0.612 37.78181 O ? J ? . O 1
   HETATM 6361 O . HOH S 622 ? 3.23560 -1.81041 10.22625 0.861 51.53776 O ? J ? . O 1
   HETATM 6418 O . HOH S 625 ? -7.64506 -6.93013 0.73899 0.484 23.77581 O ? K ? . O 1
   HETATM 6420 O . HOH S 627 ? -4.81070 11.57054 -13.33154 0.394 23.08971 O ? K ? . O 1
   HETATM 6421 O . HOH S 628 ? -12.68468 16.48524 -11.59722 0.493 34.70310 O ? K ? . O 1
   HETATM 6424 O . HOH S 631 ? 10.81263 10.45921 -25.46289 0.442 25.49099 O ? K ? . O 1
   HETATM 6425 O . HOH S 632 ? -19.99219 1.53320 -29.22187 0.420 36.35935 O ? K ? . O 1
   HETATM 6430 O . HOH S 637 ? -1.04734 -6.38357 -9.78950 0.467 35.89723 O ? K ? . O 1
   HETATM 6433 O . HOH S 640 ? 17.08381 5.31216 -27.15818 0.358 25.64612 O ? K ? . O 1
   HETATM 6435 O . HOH S 642 ? -5.10147 -3.43931 -17.44316 0.213 13.76565 O ? K ? . O 1
   HETATM 6439 O . HOH S 646 ? 9.51940 -3.94667 -36.94493 0.363 20.03531 O ? K ? . O 1
   HETATM 6440 O . HOH S 647 ? 14.04610 9.24519 -25.73124 0.367 35.76530 O ? K ? . O 1
   HETATM 6446 O . HOH S 653 ? 1.30093 14.35440 -9.81261 0.336 18.93176 O ? K ? . O 1
   HETATM 6448 O . HOH S 655 ? -5.48145 13.13426 7.03592 0.495 41.75493 O ? K ? . O 1
   HETATM 6452 O . HOH S 659 ? -15.74351 4.64551 -23.15182 0.409 25.94613 O ? K ? . O 1
   HETATM 6453 O . HOH S 660 ? -25.28502 6.70916 -1.20066 0.277 12.09171 O ? K ? . O 1
   HETATM 6454 O . HOH S 661 ? -11.77231 6.20620 -22.61084 0.266 27.76872 O ? K ? . O 1
   HETATM 6456 O . HOH S 663 ? -12.01595 17.75886 -7.34672 0.329 23.16863 O ? K ? . O 1
   HETATM 6459 O . HOH S 666 ? -4.79773 -2.69280 -20.52843 0.311 12.69485 O ? K ? . O 1
   HETATM 6463 O . HOH S 670 ? 3.85311 -9.50493 -16.66333 0.286 28.96466 O ? K ? . O 1
   HETATM 6464 O . HOH S 671 ? -15.56540 -6.20663 -28.53792 0.349 39.20538 O ? K ? . O 1
   HETATM 6471 O . HOH S 678 ? 11.67272 10.32502 -14.06179 0.406 22.45392 O ? K ? . O 1
   HETATM 6472 O . HOH S 679 ? 3.37916 9.45389 -14.83327 0.432 31.26885 O ? K ? . O 1
   HETATM 6474 O . HOH S 681 ? 3.66322 14.89617 -4.41771 0.303 27.33310 O ? K ? . O 1
   HETATM 6479 O . HOH S 686 ? -26.48734 13.32884 -0.50757 0.396 26.43272 O ? K ? . O 1
   HETATM 6481 O . HOH S 688 ? -3.05089 12.48216 -36.99077 0.344 29.07638 O ? K ? . O 1
   HETATM 6485 O . HOH S 692 ? 0.95012 11.48061 -37.94452 0.541 42.70269 O ? K ? . O 1
   HETATM 6490 O . HOH S 697 ? -16.11228 10.28536 14.08025 0.388 33.27013 O ? K ? . O 1
   HETATM 6491 O . HOH S 698 ? -15.42642 -3.39067 -14.89344 0.366 29.48210 O ? K ? . O 1
   HETATM 6493 O . HOH S 700 ? -19.62748 -1.40175 -17.25144 0.206 17.47985 O ? K ? . O 1
   HETATM 6494 O . HOH S 701 ? -15.45222 12.32929 -30.31794 0.375 34.06739 O ? K ? . O 1
   HETATM 6495 O . HOH S 702 ? -16.48208 -1.19363 -40.11048 0.633 48.30753 O ? K ? . O 1
   HETATM 6498 O . HOH S 705 ? 7.73587 13.89041 2.76092 0.377 39.64247 O ? K ? . O 1
   HETATM 6499 O . HOH S 706 ? -5.26087 -13.29537 -31.20141 0.320 28.41110 O ? K ? . O 1
   HETATM 6529 O . HOH S 709 ? -2.11999 -14.25208 -34.47446 0.441 17.19436 O ? L ? . O 1
   HETATM 6536 O . HOH S 716 ? -1.57412 -12.24644 -26.02586 0.561 40.15427 O ? L ? . O 1
   HETATM 6538 O . HOH S 718 ? -8.25224 -3.21189 4.11228 0.466 21.85737 O ? L ? . O 1
   HETATM 6548 O . HOH S 728 ? 2.82785 -10.40304 -19.48397 0.436 27.48098 O ? L ? . O 1
   HETATM 6549 O . HOH S 729 ? -1.40202 0.27753 12.88818 0.445 32.77685 O ? L ? . O 1
   HETATM 6551 O . HOH S 731 ? -1.57032 -11.50926 -19.88211 0.417 39.22907 O ? L ? . O 1
   HETATM 6553 O . HOH S 733 ? -27.44246 8.24354 -0.62003 0.431 30.93055 O ? L ? . O 1
   HETATM 6558 O . HOH S 738 ? -6.27960 13.74580 -14.58082 0.255 24.48481 O ? L ? . O 1
   HETATM 6563 O . HOH S 743 ? 5.79303 6.62852 -14.12416 0.424 28.33897 O ? L ? . O 1
   HETATM 6569 O . HOH S 749 ? -5.00647 16.12930 1.57845 0.650 41.44322 O ? L ? . O 1
   HETATM 6570 O . HOH S 750 ? 12.04358 1.05189 -41.88701 0.383 35.03688 O ? L ? . O 1
   HETATM 6573 O . HOH S 753 ? -3.10725 -13.93462 -28.41583 0.381 30.19453 O ? L ? . O 1
   HETATM 6574 O . HOH S 754 ? 8.25088 -8.67230 -39.58626 0.442 27.81281 O ? L ? . O 1
   HETATM 6575 O . HOH S 755 ? -5.95094 13.96961 -18.98071 0.368 34.71784 O ? L ? . O 1
   HETATM 6577 O . HOH S 757 ? -16.94730 2.88999 -36.35664 0.377 43.10853 O ? L ? . O 1
   HETATM 6578 O . HOH S 758 ? -19.88577 18.52655 -6.58620 0.520 42.44406 O ? L ? . O 1
   HETATM 6581 O . HOH S 761 ? -10.13414 -13.79476 -27.46173 0.346 30.89571 O ? L ? . O 1
   HETATM 6582 O . HOH S 762 ? -18.65666 -2.99703 -15.38438 0.329 37.56670 O ? L ? . O 1
   HETATM 6584 O . HOH S 764 ? -7.58604 -8.72994 -10.35350 0.220 30.42050 O ? L ? . O 1
   HETATM 6585 O . HOH S 765 ? -11.23821 17.92688 -2.85153 0.202 19.53112 O ? L ? . O 1
   HETATM 6601 O . HOH S 767 ? -24.71701 -1.96122 -6.69959 0.630 20.02419 O ? M ? . O 1
   HETATM 6609 O . HOH S 775 ? -1.29973 -12.09609 -28.12697 0.330 19.60411 O ? M ? . O 1
   HETATM 6610 O . HOH S 776 ? -17.11429 7.52470 -30.91768 0.409 32.00082 O ? M ? . O 1
   HETATM 6611 O . HOH S 777 ? -1.21173 9.27642 -36.69624 0.481 23.60967 O ? M ? . O 1
   HETATM 6612 O . HOH S 778 ? 13.02130 -3.75885 -26.21190 0.420 28.66731 O ? M ? . O 1
   HETATM 6613 O . HOH S 779 ? -4.25844 -15.76307 -38.98694 0.543 20.24258 O ? M ? . O 1
   HETATM 6615 O . HOH S 781 ? -4.90207 13.21450 -12.43785 0.294 30.55897 O ? M ? . O 1
   HETATM 6616 O . HOH S 782 ? -11.67678 3.33071 -17.44731 0.404 25.41301 O ? M ? . O 1
   HETATM 6617 O . HOH S 783 ? 3.50782 4.46489 9.68946 0.358 22.57557 O ? M ? . O 1
   HETATM 6618 O . HOH S 784 ? -2.78274 10.94503 -32.74804 0.430 29.40159 O ? M ? . O 1
   HETATM 6619 O . HOH S 785 ? -5.02486 16.17998 -1.79536 0.424 25.93218 O ? M ? . O 1
   HETATM 6621 O . HOH S 787 ? -15.41950 5.10238 4.12472 0.276 26.09765 O ? M ? . O 1
   HETATM 6625 O . HOH S 791 ? -12.54396 0.20188 -19.43846 0.456 33.73728 O ? M ? . O 1
   HETATM 6626 O . HOH S 792 ? -7.30367 14.10026 -16.92315 0.302 34.26857 O ? M ? . O 1
   HETATM 6627 O . HOH S 793 ? 1.22434 0.49998 -45.20188 0.466 40.06931 O ? M ? . O 1
   HETATM 6628 O . HOH S 794 ? -6.27413 14.68355 -1.64305 0.265 23.77294 O ? M ? . O 1
   HETATM 6631 O . HOH S 797 ? -18.04455 0.68503 -18.89840 0.317 26.83191 O ? M ? . O 1
   HETATM 6639 O . HOH S 805 ? -24.49314 -2.65719 -2.60896 0.300 33.07017 O ? M ? . O 1
   HETATM 6640 O . HOH S 806 ? -18.75066 8.76105 -18.87985 0.263 22.45070 O ? M ? . O 1
   HETATM 6644 O . HOH S 810 ? -15.50810 14.85020 -5.85740 0.271 17.74786 O ? M ? . O 1
   HETATM 6645 O . HOH S 811 ? -9.11445 -8.35980 1.17435 0.340 36.09918 O ? M ? . O 1
   HETATM 6647 O . HOH S 813 ? -16.71654 7.78026 -22.27822 0.379 29.62001 O ? M ? . O 1
   HETATM 6652 O . HOH S 818 ? -15.18486 -4.34413 -38.37749 0.320 29.00996 O ? M ? . O 1
   HETATM 6653 O . HOH S 819 ? 0.01100 14.97492 -12.70184 0.489 34.34399 O ? M ? . O 1
   HETATM 6654 O . HOH S 820 ? -21.53123 17.95835 -7.55232 0.287 28.12538 O ? M ? . O 1
   HETATM 6658 O . HOH S 824 ? -20.74661 -5.28061 -10.72524 0.246 21.45469 O ? M ? . O 1

data_comp_LWR
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
   LWR C11 C CH3 0 -0.733 -11.7236 14.3630 1.5368
   LWR C13 C C1 0 -0.257 -13.2813 14.2759 4.1819
   LWR C14 C C1 0 -0.243 -14.0039 14.1878 5.3133
   LWR C15 C C1 0 -0.243 -13.4213 14.2439 6.6356
   LWR C17 C CH1 0 -0.314 -13.4974 14.0066 9.1350
   LWR C18 C CH3 0 -0.648 -14.2766 14.8979 10.1013
   LWR C21 C CH3 0 -0.658 -11.1630 11.8864 8.8085
   LWR C01 C CH3 0 -0.661 -16.7590 10.3351 -4.5490
   LWR C02 C CH1 0 -0.278 -16.1233 10.7685 -3.2361
   LWR C03 C CH2 0 -0.430 -16.6677 12.1093 -2.7452
   LWR C04 C CH2 0 -0.481 -16.0026 12.5351 -1.4394
   LWR C05 C CH1 0 0.076 -14.4883 12.5039 -1.5631
   LWR C06 C CH2 0 -0.524 -13.7487 12.7010 -0.2499
   LWR C07 C CH1 0 0.002 -13.9965 14.0571 0.4037
   LWR C10 C C 0 0.076 -13.2050 14.2035 1.6866
   LWR C12 C C1 0 -0.295 -13.8586 14.1793 2.8603
   LWR C16 C C1 0 -0.196 -14.1034 14.0380 7.7683
   LWR C19 C CH2 0 -0.408 -13.4644 12.5650 9.6706
   LWR C20 C CH1 0 -0.372 -12.6558 11.5938 8.7918
   LWR C22 C C 0 0.367 -12.9643 10.1870 9.2387
   LWR C23 C CH1 0 -0.045 -14.2795 9.5729 8.7508
   LWR C26 C CH1 0 -0.025 -14.0684 8.8425 7.3980
   LWR C28 C C 0 0.032 -13.8355 9.8005 6.2421
   LWR C29 C CH3 0 -0.755 -15.0010 10.7031 5.9544
   LWR C30 C C1 0 -0.217 -12.7080 9.7618 5.5292
   LWR C31 C CH1 0 -0.416 -12.3536 10.5956 4.3246
   LWR C32 C CH3 0 -0.644 -11.0553 11.3712 4.5433
   LWR C33 C C 0 0.256 -12.4528 9.6714 3.1228
   LWR C34 C CH2 0 -0.559 -13.8307 9.6096 2.5169
   LWR C35 C CH1 0 0.052 -14.2721 8.2762 1.9437
   LWR C36 C CH1 0 -0.272 -15.7920 8.1653 1.7485
   LWR C37 C CH2 0 -0.413 -16.4750 7.9110 3.0937
   LWR C38 C CH1 0 -0.243 -17.9948 7.7465 3.0543
   LWR C39 C CH2 0 -0.421 -18.5146 7.3987 4.4483
   LWR C40 C CH2 0 -0.485 -20.0243 7.2024 4.4517
   LWR C41 C CH1 0 0.060 -20.4628 6.1394 3.4487
   LWR C43 C CH1 0 0.079 -19.9748 6.5189 2.0583
   LWR C46 C CH2 0 -0.477 -18.4557 6.6821 2.0610
   LWR C47 C CH3 0 -0.697 -16.3756 9.3612 1.0015
   LWR C49 C C 0 0.614 -13.1698 6.9177 0.3273
   LWR C50 C CH1 0 -0.267 -12.8881 6.7820 -1.1633
   LWR C51 C CH2 0 -0.429 -11.6055 6.0023 -1.4540
   LWR C52 C CH2 0 -0.468 -10.3580 6.8468 -1.2468
   LWR C53 C CH2 0 -0.437 -10.4476 8.1189 -2.0783
   LWR C54 C CH2 0 -0.323 -11.7167 8.8853 -1.7500
   LWR C56 C C 0 0.514 -14.0066 8.4019 -2.5392
   LWR C57 C C 0 0.222 -13.9101 9.5136 -3.5741
   LWR C58 C CT 0 0.448 -14.5904 10.8644 -3.3033
   LWR C66 C CH2 0 -0.167 -9.3654 8.3290 2.4580
   LWR C67 C CH3 0 -0.697 -8.8945 9.2351 1.3396
   LWR N55 N NT 0 -0.443 -12.8975 8.0414 -1.8822
   LWR N64 N N 0 -0.127 -11.5695 8.9130 2.6175
   LWR O08 O O2 0 -0.486 -13.6611 15.0548 -0.5359
   LWR O24 O O2 0 -0.479 -14.7726 8.6314 9.6566
   LWR O27 O OH1 0 -0.648 -13.1379 7.8051 7.5059
   LWR O42 O OH1 0 -0.671 -21.8657 6.0031 3.4063
   LWR O44 O O2 0 -0.493 -20.4001 5.5284 1.1498
   LWR O48 O O2 0 -0.460 -13.6575 8.0990 0.6521
   LWR O59 O OH1 0 -0.653 -14.2683 11.7610 -4.3037
   LWR O60 O O2 0 -0.525 -14.0634 11.2263 -2.0539
   LWR O61 O O 0 -0.336 -13.3662 9.2697 -4.6191
   LWR O62 O O 0 -0.473 -15.0773 7.8142 -2.4909
   LWR O63 O O 0 -0.442 -13.0225 5.9925 1.0848
   LWR O65 O O2 0 -0.394 -10.3651 8.9283 3.2658
   LWR O68 O O 0 -0.381 -12.2230 9.5462 9.9478
   LWR H113 H HCH3 0 0.248 -11.2013 14.3880 2.4901
   LWR H111 H HCH3 0 0.244 -11.2934 13.5458 0.9537
   LWR H112 H HCH3 0 0.248 -11.4778 15.2857 1.0070
   LWR H131 H H 0 0.245 -12.2090 14.4177 4.2715
   LWR H141 H H 0 0.243 -15.0789 14.0376 5.2488
   LWR H151 H H 0 0.241 -12.3522 14.4377 6.6923
   LWR H171 H HCH1 0 0.244 -12.4715 14.3821 9.0718
   LWR H183 H HCH3 0 0.231 -13.8383 14.8660 11.0998
   LWR H181 H HCH3 0 0.234 -14.2781 15.9360 9.7680
   LWR H182 H HCH3 0 0.220 -15.3153 14.5709 10.1833
   LWR H212 H HCH3 0 0.237 -10.9564 12.8665 8.3798
   LWR H213 H HCH3 0 0.227 -10.7655 11.8774 9.8234
   LWR H211 H HCH3 0 0.235 -10.6090 11.1544 8.2199
   LWR H012 H HCH3 0 0.234 -17.8395 10.2566 -4.4242
   LWR H011 H HCH3 0 0.228 -16.5703 11.0503 -5.3491
   LWR H013 H HCH3 0 0.231 -16.4021 9.3574 -4.8763
   LWR H021 H HCH1 0 0.255 -16.3592 10.0199 -2.4753
   LWR H031 H HCH2 0 0.228 -16.5197 12.8775 -3.5090
   LWR H032 H HCH2 0 0.241 -17.7467 12.0194 -2.6005
   LWR H041 H HCH2 0 0.247 -16.3293 13.5418 -1.1696
   LWR H042 H HCH2 0 0.236 -16.3156 11.8709 -0.6271
   LWR H051 H HCH1 0 0.225 -14.1717 13.2754 -2.2718
   LWR H061 H HCH2 0 0.257 -14.0620 11.9308 0.4591
   LWR H062 H HCH2 0 0.244 -12.6784 12.5594 -0.4247
   LWR H071 H HCH1 0 0.225 -15.0660 14.1327 0.6551
   LWR H093 H HCH3 0 0.234 -13.8289 17.0227 -0.9728
   LWR H091 H HCH3 0 0.205 -15.1213 16.4056 0.0727
   LWR H092 H HCH3 0 0.207 -13.5072 16.7026 0.7387
   LWR H121 H H 0 0.236 -14.9409 14.0718 2.8315
   LWR H161 H H 0 0.240 -15.1709 13.8280 7.7097
   LWR H191 H HCH2 0 0.237 -14.4991 12.2183 9.7681
   LWR H192 H HCH2 0 0.242 -13.0446 12.5688 10.6813
   LWR H201 H HCH1 0 0.273 -13.0240 11.7000 7.7662
   LWR H231 H HCH1 0 0.245 -15.0150 10.3737 8.5893
   LWR H253 H HCH3 0 0.240 -15.7636 8.3910 11.4048
   LWR H251 H HCH3 0 0.210 -14.6397 9.7561 11.4167
   LWR H252 H HCH3 0 0.210 -16.1767 9.8841 10.5431
   LWR H261 H HCH1 0 0.262 -15.0281 8.3505 7.1962
   LWR H292 H HCH3 0 0.255 -15.9164 10.1162 5.8428
   LWR H293 H HCH3 0 0.255 -15.1827 11.4157 6.7622
   LWR H291 H HCH3 0 0.251 -14.8741 11.2931 5.0506
   LWR H301 H H 0 0.238 -11.9398 9.0433 5.7984
   LWR H311 H HCH1 0 0.275 -13.1279 11.3489 4.1631
   LWR H323 H HCH3 0 0.231 -11.2441 12.1453 5.2885
   LWR H322 H HCH3 0 0.235 -10.2417 10.7517 4.9100
   LWR H321 H HCH3 0 0.233 -10.7268 11.8658 3.6281
   LWR H341 H HCH2 0 0.297 -13.9317 10.4057 1.7735
   LWR H342 H HCH2 0 0.275 -14.5421 9.8719 3.3019
   LWR H351 H HCH1 0 0.252 -13.9426 7.4760 2.6096
   LWR H361 H HCH1 0 0.247 -15.9467 7.2726 1.1315
   LWR H371 H HCH2 0 0.222 -16.0407 7.0084 3.5397
   LWR H372 H HCH2 0 0.234 -16.2509 8.7277 3.7894
   LWR H381 H HCH1 0 0.223 -18.4454 8.7039 2.7629
   LWR H392 H HCH2 0 0.214 -18.0226 6.4817 4.7917
   LWR H391 H HCH2 0 0.234 -18.2389 8.1827 5.1590
   LWR H402 H HCH2 0 0.220 -20.5197 8.1469 4.2026
   LWR H401 H HCH2 0 0.236 -20.3652 6.9200 5.4524
   LWR H411 H HCH1 0 0.188 -19.9864 5.1838 3.7247
   LWR H431 H HCH1 0 0.190 -20.4322 7.4878 1.7919
   LWR H452 H HCH3 0 0.231 -20.8535 5.1358 -0.7816
   LWR H451 H HCH3 0 0.201 -20.9936 6.8467 -0.3446
   LWR H453 H HCH3 0 0.203 -19.3981 6.1183 -0.5914
   LWR H462 H HCH2 0 0.219 -17.9925 5.7216 2.3172
   LWR H461 H HCH2 0 0.246 -18.1192 6.9336 1.0524
   LWR H471 H HCH3 0 0.242 -17.3988 9.1637 0.6813
   LWR H472 H HCH3 0 0.226 -16.3973 10.2583 1.6237
   LWR H473 H HCH3 0 0.239 -15.8032 9.5967 0.1035
   LWR H501 H HCH1 0 0.319 -13.7289 6.1894 -1.5354
   LWR H512 H HCH2 0 0.257 -11.5881 5.1054 -0.8359
   LWR H511 H HCH2 0 0.248 -11.6496 5.6668 -2.4930
   LWR H521 H HCH2 0 0.248 -9.4716 6.2727 -1.5207
   LWR H522 H HCH2 0 0.238 -10.2473 7.1030 -0.1883
   LWR H532 H HCH2 0 0.234 -10.4389 7.8696 -3.1431
   LWR H531 H HCH2 0 0.247 -9.5912 8.7696 -1.8924
   LWR H541 H HCH2 0 0.273 -11.8086 9.7614 -2.3883
   LWR H542 H HCH2 0 0.253 -11.6709 9.2611 -0.7228
   LWR H662 H HCH2 0 0.213 -9.7304 7.3760 2.0615
   LWR H661 H HCH2 0 0.233 -8.5441 8.1092 3.1416
   LWR H671 H HCH3 0 0.231 -8.1174 8.7352 0.7598
   LWR H672 H HCH3 0 0.237 -9.7063 9.4866 0.6563
   LWR H673 H HCH3 0 0.234 -8.4765 10.1638 1.7298
   LWR H271 H HOH1 0 0.453 -12.2732 8.1460 7.7592
   LWR H421 H HOH1 0 0.445 -22.1691 5.7830 4.2927
   LWR H591 H HOH1 0 0.456 -13.3128 11.7919 -4.4398
   LWR C25 C CH3 0 -0.410 -15.3583 9.2029 10.8026
   LWR C09 C CH3 0 -0.399 -14.0482 16.3486 -0.1457
   LWR C45 C CH3 0 -0.404 -20.4024 5.9352 -0.1939

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
   LWR O61 C57 double 1.203 0.020 1.203
   LWR C01 C02 single 1.522 0.020 1.522
   LWR O59 C58 single 1.381 0.020 1.381
   LWR C57 C58 single 1.536 0.020 1.536
   LWR C57 C56 single 1.522 0.020 1.522
   LWR O62 C56 double 1.222 0.020 1.222
   LWR C58 C02 single 1.537 0.020 1.537
   LWR C58 O60 single 1.403 0.020 1.403
   LWR C02 C03 single 1.528 0.020 1.528
   LWR C56 N55 single 1.339 0.020 1.339
   LWR C03 C04 single 1.526 0.020 1.526
   LWR O60 C05 single 1.433 0.020 1.433
   LWR N55 C54 single 1.457 0.020 1.457
   LWR N55 C50 single 1.450 0.020 1.450
   LWR C54 C53 single 1.518 0.020 1.518
   LWR C05 C04 single 1.520 0.020 1.520
   LWR C05 C06 single 1.520 0.020 1.520
   LWR C53 C52 single 1.522 0.020 1.522
   LWR C50 C51 single 1.529 0.020 1.529
   LWR C50 C49 single 1.523 0.020 1.523
   LWR C51 C52 single 1.521 0.020 1.521
   LWR O08 C09 single 1.406 0.020 1.406
   LWR O08 C07 single 1.411 0.020 1.411
   LWR C06 C07 single 1.526 0.020 1.526
   LWR C49 O48 single 1.319 0.020 1.319
   LWR C49 O63 double 1.205 0.020 1.205
   LWR O48 C35 single 1.441 0.020 1.441
   LWR C07 C10 single 1.515 0.020 1.515
   LWR C45 O44 single 1.404 0.020 1.404
   LWR C47 C36 single 1.526 0.020 1.526
   LWR C11 C10 single 1.497 0.020 1.497
   LWR C35 C36 single 1.536 0.020 1.536
   LWR C35 C34 single 1.517 0.020 1.517
   LWR C36 C37 single 1.530 0.020 1.530
   LWR C10 C12 double 1.344 0.020 1.344
   LWR O44 C43 single 1.410 0.020 1.410
   LWR C34 C33 single 1.506 0.020 1.506
   LWR C46 C43 single 1.528 0.020 1.528
   LWR C46 C38 single 1.527 0.020 1.527
   LWR N64 C33 double 1.269 0.020 1.269
   LWR N64 O65 single 1.368 0.020 1.368
   LWR C12 C13 single 1.445 0.020 1.445
   LWR C43 C41 single 1.522 0.020 1.522
   LWR C67 C66 single 1.514 0.020 1.514
   LWR C33 C31 single 1.519 0.020 1.519
   LWR C37 C38 single 1.529 0.020 1.529
   LWR C38 C39 single 1.528 0.020 1.528
   LWR O65 C66 single 1.418 0.020 1.418
   LWR C13 C14 double 1.345 0.020 1.345
   LWR C31 C32 single 1.528 0.020 1.528
   LWR C31 C30 single 1.507 0.020 1.507
   LWR C41 O42 single 1.410 0.020 1.410
   LWR C41 C40 single 1.526 0.020 1.526
   LWR C39 C40 single 1.522 0.020 1.522
   LWR C14 C15 single 1.446 0.020 1.446
   LWR C30 C28 double 1.335 0.020 1.335
   LWR C29 C28 single 1.502 0.020 1.502
   LWR C28 C26 single 1.519 0.020 1.519
   LWR C15 C16 double 1.338 0.020 1.338
   LWR C26 O27 single 1.398 0.020 1.398
   LWR C26 C23 single 1.552 0.020 1.552
   LWR C16 C17 single 1.495 0.020 1.495
   LWR C21 C20 single 1.521 0.020 1.521
   LWR C23 C22 single 1.531 0.020 1.531
   LWR C23 O24 single 1.396 0.020 1.396
   LWR C20 C22 single 1.508 0.020 1.508
   LWR C20 C19 single 1.539 0.020 1.539
   LWR C22 O68 double 1.210 0.020 1.210
   LWR C17 C19 single 1.538 0.020 1.538
   LWR C17 C18 single 1.528 0.020 1.528
   LWR O24 C25 single 1.408 0.020 1.408
   LWR C11 H113 single 0.970 0.020 1.090
   LWR C11 H111 single 0.970 0.020 1.090
   LWR C11 H112 single 0.970 0.020 1.090
   LWR C13 H131 single 0.930 0.020 1.080
   LWR C14 H141 single 0.930 0.020 1.080
   LWR C15 H151 single 0.930 0.020 1.080
   LWR C17 H171 single 0.970 0.020 1.090
   LWR C18 H183 single 0.970 0.020 1.090
   LWR C18 H181 single 0.970 0.020 1.090
   LWR C18 H182 single 0.970 0.020 1.090
   LWR C21 H212 single 0.970 0.020 1.090
   LWR C21 H213 single 0.970 0.020 1.090
   LWR C21 H211 single 0.970 0.020 1.090
   LWR C01 H012 single 0.970 0.020 1.090
   LWR C01 H011 single 0.970 0.020 1.090
   LWR C01 H013 single 0.970 0.020 1.090
   LWR C02 H021 single 0.970 0.020 1.090
   LWR C03 H031 single 0.970 0.020 1.090
   LWR C03 H032 single 0.970 0.020 1.090
   LWR C04 H041 single 0.970 0.020 1.090
   LWR C04 H042 single 0.970 0.020 1.090
   LWR C05 H051 single 0.970 0.020 1.090
   LWR C06 H061 single 0.970 0.020 1.090
   LWR C06 H062 single 0.970 0.020 1.090
   LWR C07 H071 single 0.970 0.020 1.090
   LWR C09 H093 single 0.970 0.020 1.090
   LWR C09 H091 single 0.970 0.020 1.090
   LWR C09 H092 single 0.970 0.020 1.090
   LWR C12 H121 single 0.930 0.020 1.080
   LWR C16 H161 single 0.930 0.020 1.080
   LWR C19 H191 single 0.970 0.020 1.090
   LWR C19 H192 single 0.970 0.020 1.090
   LWR C20 H201 single 0.970 0.020 1.090
   LWR C23 H231 single 0.970 0.020 1.090
   LWR C25 H253 single 0.970 0.020 1.090
   LWR C25 H251 single 0.970 0.020 1.090
   LWR C25 H252 single 0.970 0.020 1.090
   LWR C26 H261 single 0.970 0.020 1.090
   LWR C29 H292 single 0.970 0.020 1.090
   LWR C29 H293 single 0.970 0.020 1.090
   LWR C29 H291 single 0.970 0.020 1.090
   LWR C30 H301 single 0.930 0.020 1.080
   LWR C31 H311 single 0.970 0.020 1.090
   LWR C32 H323 single 0.970 0.020 1.090
   LWR C32 H322 single 0.970 0.020 1.090
   LWR C32 H321 single 0.970 0.020 1.090
   LWR C34 H341 single 0.970 0.020 1.090
   LWR C34 H342 single 0.970 0.020 1.090
   LWR C35 H351 single 0.970 0.020 1.090
   LWR C36 H361 single 0.970 0.020 1.090
   LWR C37 H371 single 0.970 0.020 1.090
   LWR C37 H372 single 0.970 0.020 1.090
   LWR C38 H381 single 0.970 0.020 1.090
   LWR C39 H392 single 0.970 0.020 1.090
   LWR C39 H391 single 0.970 0.020 1.090
   LWR C40 H402 single 0.970 0.020 1.090
   LWR C40 H401 single 0.970 0.020 1.090
   LWR C41 H411 single 0.970 0.020 1.090
   LWR C43 H431 single 0.970 0.020 1.090
   LWR C45 H452 single 0.970 0.020 1.090
   LWR C45 H451 single 0.970 0.020 1.090
   LWR C45 H453 single 0.970 0.020 1.090
   LWR C46 H462 single 0.970 0.020 1.090
   LWR C46 H461 single 0.970 0.020 1.090
   LWR C47 H471 single 0.970 0.020 1.090
   LWR C47 H472 single 0.970 0.020 1.090
   LWR C47 H473 single 0.970 0.020 1.090
   LWR C50 H501 single 0.970 0.020 1.090
   LWR C51 H512 single 0.970 0.020 1.090
   LWR C51 H511 single 0.970 0.020 1.090
   LWR C52 H521 single 0.970 0.020 1.090
   LWR C52 H522 single 0.970 0.020 1.090
   LWR C53 H532 single 0.970 0.020 1.090
   LWR C53 H531 single 0.970 0.020 1.090
   LWR C54 H541 single 0.970 0.020 1.090
   LWR C54 H542 single 0.970 0.020 1.090
   LWR C66 H662 single 0.970 0.020 1.090
   LWR C66 H661 single 0.970 0.020 1.090
   LWR C67 H671 single 0.970 0.020 1.090
   LWR C67 H672 single 0.970 0.020 1.090
   LWR C67 H673 single 0.970 0.020 1.090
   LWR O27 H271 single 0.850 0.020 0.980
   LWR O42 H421 single 0.850 0.020 0.980
   LWR O59 H591 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
   LWR H112 C11 H111 106.53 3.000
   LWR H112 C11 H113 107.32 3.000
   LWR H111 C11 H113 107.22 3.000
   LWR H112 C11 C10 111.17 3.000
   LWR H111 C11 C10 111.31 3.000
   LWR H113 C11 C10 112.95 3.000
   LWR H131 C13 C12 118.61 3.000
   LWR H131 C13 C14 118.02 3.000
   LWR C12 C13 C14 123.37 3.000
   LWR H141 C14 C15 117.25 3.000
   LWR H141 C14 C13 119.35 3.000
   LWR C15 C14 C13 123.37 3.000
   LWR H151 C15 C16 118.96 3.000
   LWR H151 C15 C14 116.77 3.000
   LWR C16 C15 C14 124.24 3.000
   LWR H171 C17 C19 108.76 3.000
   LWR H171 C17 C16 108.66 3.000
   LWR C19 C17 C16 110.28 3.000
   LWR H171 C17 C18 108.33 3.000
   LWR C19 C17 C18 109.71 3.000
   LWR C16 C17 C18 111.04 3.000
   LWR H182 C18 H181 107.86 3.000
   LWR H182 C18 H183 107.74 3.000
   LWR H181 C18 H183 107.95 3.000
   LWR H182 C18 C17 110.97 3.000
   LWR H181 C18 C17 111.27 3.000
   LWR H183 C18 C17 110.91 3.000
   LWR H211 C21 H213 108.16 3.000
   LWR H211 C21 H212 107.16 3.000
   LWR H213 C21 H212 107.74 3.000
   LWR H211 C21 C20 111.31 3.000
   LWR H213 C21 C20 111.50 3.000
   LWR H212 C21 C20 110.78 3.000
   LWR H013 C01 H011 108.14 3.000
   LWR H013 C01 H012 107.09 3.000
   LWR H011 C01 H012 107.63 3.000
   LWR H013 C01 C02 112.17 3.000
   LWR H011 C01 C02 111.97 3.000
   LWR H012 C01 C02 109.61 3.000
   LWR H021 C02 C58 106.76 3.000
   LWR H021 C02 C03 107.48 3.000
   LWR C58 C02 C03 108.34 3.000
   LWR H021 C02 C01 108.38 3.000
   LWR C03 C02 C01 112.23 3.000
   LWR C58 C02 C01 113.37 3.000
   LWR H032 C03 H031 106.50 3.000
   LWR H032 C03 C04 109.89 3.000
   LWR H031 C03 C04 110.04 3.000
   LWR H032 C03 C02 108.80 3.000
   LWR H031 C03 C02 110.11 3.000
   LWR C04 C03 C02 111.37 3.000
   LWR H042 C04 H041 106.88 3.000
   LWR H042 C04 C05 109.44 3.000
   LWR H041 C04 C05 109.70 3.000
   LWR H042 C04 C03 109.93 3.000
   LWR H041 C04 C03 109.76 3.000
   LWR C05 C04 C03 111.04 3.000
   LWR H051 C05 O60 108.72 3.000
   LWR H051 C05 C06 109.10 3.000
   LWR O60 C05 C06 105.50 3.000
   LWR H051 C05 C04 109.06 3.000
   LWR C06 C05 C04 114.32 3.000
   LWR O60 C05 C04 109.98 3.000
   LWR H062 C06 H061 107.04 3.000
   LWR H062 C06 C07 110.03 3.000
   LWR H061 C06 C07 107.57 3.000
   LWR H062 C06 C05 108.74 3.000
   LWR H061 C06 C05 109.25 3.000
   LWR C07 C06 C05 113.98 3.000
   LWR H071 C07 O08 109.53 3.000
   LWR H071 C07 C10 107.91 3.000
   LWR O08 C07 C10 111.81 3.000
   LWR H071 C07 C06 108.45 3.000
   LWR C10 C07 C06 111.34 3.000
   LWR O08 C07 C06 107.74 3.000
   LWR C12 C10 C07 118.95 3.000
   LWR C12 C10 C11 124.79 3.000
   LWR C07 C10 C11 116.26 3.000
   LWR H121 C12 C10 117.56 3.000
   LWR H121 C12 C13 115.35 3.000
   LWR C10 C12 C13 127.10 3.000
   LWR H161 C16 C17 116.24 3.000
   LWR H161 C16 C15 118.92 3.000
   LWR C17 C16 C15 124.77 3.000
   LWR H192 C19 H191 106.33 3.000
   LWR H192 C19 C20 109.14 3.000
   LWR H191 C19 C20 110.32 3.000
   LWR H192 C19 C17 109.06 3.000
   LWR H191 C19 C17 107.90 3.000
   LWR C20 C19 C17 113.81 3.000
   LWR H201 C20 C22 107.41 3.000
   LWR H201 C20 C19 107.27 3.000
   LWR C22 C20 C19 108.18 3.000
   LWR H201 C20 C21 108.76 3.000
   LWR C19 C20 C21 112.82 3.000
   LWR C22 C20 C21 112.14 3.000
   LWR O68 C22 C23 120.05 3.000
   LWR O68 C22 C20 122.86 3.000
   LWR C23 C22 C20 117.09 3.000
   LWR H231 C23 O24 110.49 3.000
   LWR H231 C23 C26 107.81 3.000
   LWR O24 C23 C26 107.23 3.000
   LWR H231 C23 C22 109.23 3.000
   LWR O24 C23 C22 111.53 3.000
   LWR C26 C23 C22 110.47 3.000
   LWR H261 C26 O27 105.29 3.000
   LWR H261 C26 C28 106.08 3.000
   LWR O27 C26 C28 115.13 3.000
   LWR H261 C26 C23 104.62 3.000
   LWR O27 C26 C23 111.87 3.000
   LWR C28 C26 C23 112.79 3.000
   LWR C30 C28 C29 124.80 3.000
   LWR C29 C28 C26 113.94 3.000
   LWR C30 C28 C26 121.17 3.000
   LWR H291 C29 H293 106.27 3.000
   LWR H291 C29 H292 107.73 3.000
   LWR H293 C29 H292 106.64 3.000
   LWR H291 C29 C28 113.26 3.000
   LWR H293 C29 C28 112.30 3.000
   LWR H292 C29 C28 110.29 3.000
   LWR H301 C30 C31 113.45 3.000
   LWR H301 C30 C28 118.98 3.000
   LWR C31 C30 C28 127.55 3.000
   LWR H311 C31 C33 104.85 3.000
   LWR H311 C31 C32 105.87 3.000
   LWR C33 C31 C32 118.52 3.000
   LWR H311 C31 C30 109.45 3.000
   LWR C32 C31 C30 111.48 3.000
   LWR C33 C31 C30 106.27 3.000
   LWR H321 C32 H322 108.44 3.000
   LWR H321 C32 H323 107.66 3.000
   LWR H322 C32 H323 107.68 3.000
   LWR H321 C32 C31 111.46 3.000
   LWR H322 C32 C31 113.28 3.000
   LWR H323 C32 C31 108.11 3.000
   LWR N64 C33 C34 116.87 3.000
   LWR N64 C33 C31 129.27 3.000
   LWR C34 C33 C31 113.75 3.000
   LWR H342 C34 H341 104.70 3.000
   LWR H342 C34 C35 107.06 3.000
   LWR H341 C34 C35 110.86 3.000
   LWR H342 C34 C33 107.28 3.000
   LWR H341 C34 C33 109.15 3.000
   LWR C35 C34 C33 117.01 3.000
   LWR H351 C35 O48 109.13 3.000
   LWR H351 C35 C36 108.85 3.000
   LWR O48 C35 C36 107.40 3.000
   LWR H351 C35 C34 109.02 3.000
   LWR C36 C35 C34 113.54 3.000
   LWR O48 C35 C34 108.82 3.000
   LWR H361 C36 C47 107.98 3.000
   LWR H361 C36 C37 107.25 3.000
   LWR C47 C36 C37 112.95 3.000
   LWR H361 C36 C35 105.66 3.000
   LWR C37 C36 C35 109.99 3.000
   LWR C47 C36 C35 112.58 3.000
   LWR H372 C37 H371 105.92 3.000
   LWR H372 C37 C38 107.44 3.000
   LWR H371 C37 C38 108.39 3.000
   LWR H372 C37 C36 110.06 3.000
   LWR H371 C37 C36 108.52 3.000
   LWR C38 C37 C36 116.03 3.000
   LWR H381 C38 C46 108.14 3.000
   LWR H381 C38 C39 107.53 3.000
   LWR C46 C38 C39 109.40 3.000
   LWR H381 C38 C37 108.72 3.000
   LWR C39 C38 C37 109.82 3.000
   LWR C46 C38 C37 113.06 3.000
   LWR H391 C39 H392 106.45 3.000
   LWR H391 C39 C40 109.94 3.000
   LWR H392 C39 C40 109.67 3.000
   LWR H391 C39 C38 110.12 3.000
   LWR H392 C39 C38 108.89 3.000
   LWR C40 C39 C38 111.64 3.000
   LWR H401 C40 H402 106.84 3.000
   LWR H401 C40 C41 109.38 3.000
   LWR H402 C40 C41 108.74 3.000
   LWR H401 C40 C39 110.14 3.000
   LWR H402 C40 C39 109.68 3.000
   LWR C41 C40 C39 111.92 3.000
   LWR H411 C41 O42 110.70 3.000
   LWR H411 C41 C43 107.84 3.000
   LWR O42 C41 C43 108.40 3.000
   LWR H411 C41 C40 108.36 3.000
   LWR O42 C41 C40 111.90 3.000
   LWR C43 C41 C40 109.56 3.000
   LWR H431 C43 O44 109.64 3.000
   LWR H431 C43 C46 108.57 3.000
   LWR O44 C43 C46 112.09 3.000
   LWR H431 C43 C41 107.85 3.000
   LWR C46 C43 C41 110.12 3.000
   LWR O44 C43 C41 108.48 3.000
   LWR H461 C46 H462 106.69 3.000
   LWR H461 C46 C43 109.22 3.000
   LWR H462 C46 C43 109.07 3.000
   LWR H461 C46 C38 110.31 3.000
   LWR H462 C46 C38 109.33 3.000
   LWR C43 C46 C38 112.07 3.000
   LWR H473 C47 H472 107.59 3.000
   LWR H473 C47 H471 106.85 3.000
   LWR H472 C47 H471 107.31 3.000
   LWR H473 C47 C36 111.81 3.000
   LWR H472 C47 C36 111.87 3.000
   LWR H471 C47 C36 111.14 3.000
   LWR O63 C49 O48 125.33 3.000
   LWR O63 C49 C50 121.63 3.000
   LWR O48 C49 C50 112.91 3.000
   LWR H501 C50 N55 107.27 3.000
   LWR H501 C50 C51 107.69 3.000
   LWR N55 C50 C51 110.74 3.000
   LWR H501 C50 C49 103.83 3.000
   LWR C51 C50 C49 112.75 3.000
   LWR N55 C50 C49 113.99 3.000
   LWR H511 C51 H512 106.70 3.000
   LWR H511 C51 C52 109.47 3.000
   LWR H512 C51 C52 111.52 3.000
   LWR H511 C51 C50 107.67 3.000
   LWR H512 C51 C50 108.99 3.000
   LWR C52 C51 C50 112.28 3.000
   LWR H522 C52 H521 106.49 3.000
   LWR H522 C52 C53 109.79 3.000
   LWR H521 C52 C53 110.51 3.000
   LWR H522 C52 C51 110.16 3.000
   LWR H521 C52 C51 109.88 3.000
   LWR C53 C52 C51 109.96 3.000
   LWR H531 C53 H532 107.19 3.000
   LWR H531 C53 C54 108.54 3.000
   LWR H532 C53 C54 109.40 3.000
   LWR H531 C53 C52 111.04 3.000
   LWR H532 C53 C52 109.93 3.000
   LWR C54 C53 C52 110.66 3.000
   LWR H542 C54 H541 106.12 3.000
   LWR H542 C54 N55 108.53 3.000
   LWR H541 C54 N55 110.16 3.000
   LWR H542 C54 C53 109.95 3.000
   LWR H541 C54 C53 110.50 3.000
   LWR N55 C54 C53 111.43 3.000
   LWR O62 C56 N55 125.23 3.000
   LWR N55 C56 C57 118.55 3.000
   LWR O62 C56 C57 115.70 3.000
   LWR O61 C57 C58 122.10 3.000
   LWR C58 C57 C56 119.62 3.000
   LWR O61 C57 C56 118.12 3.000
   LWR O60 C58 O59 112.94 3.000
   LWR O60 C58 C57 102.55 3.000
   LWR O59 C58 C57 109.86 3.000
   LWR O60 C58 C02 110.58 3.000
   LWR C57 C58 C02 113.22 3.000
   LWR O59 C58 C02 107.73 3.000
   LWR H661 C66 H662 107.61 3.000
   LWR H661 C66 O65 105.00 3.000
   LWR H662 C66 O65 109.82 3.000
   LWR H661 C66 C67 110.44 3.000
   LWR H662 C66 C67 110.92 3.000
   LWR O65 C66 C67 112.77 3.000
   LWR H673 C67 H672 108.25 3.000
   LWR H673 C67 H671 107.90 3.000
   LWR H672 C67 H671 107.64 3.000
   LWR H673 C67 C66 111.37 3.000
   LWR H672 C67 C66 111.67 3.000
   LWR H671 C67 C66 109.87 3.000
   LWR C56 N55 C54 124.05 3.000
   LWR C54 N55 C50 116.92 3.000
   LWR C56 N55 C50 118.86 3.000
   LWR O65 N64 C33 114.67 3.000
   LWR C09 O08 C07 113.61 3.000
   LWR C25 O24 C23 113.65 3.000
   LWR H271 O27 C26 110.80 3.000
   LWR H421 O42 C41 107.94 3.000
   LWR C45 O44 C43 114.44 3.000
   LWR C49 O48 C35 119.25 3.000
   LWR H591 O59 C58 110.70 3.000
   LWR C58 O60 C05 115.05 3.000
   LWR N64 O65 C66 110.24 3.000
   LWR H252 C25 H251 107.99 3.000
   LWR H252 C25 H253 108.44 3.000
   LWR H251 C25 H253 108.10 3.000
   LWR H252 C25 O24 111.72 3.000
   LWR H251 C25 O24 112.86 3.000
   LWR H253 C25 O24 107.59 3.000
   LWR H092 C09 H091 107.80 3.000
   LWR H092 C09 H093 108.27 3.000
   LWR H091 C09 H093 108.42 3.000
   LWR H092 C09 O08 112.68 3.000
   LWR H091 C09 O08 111.88 3.000
   LWR H093 C09 O08 107.66 3.000
   LWR H453 C45 H451 107.78 3.000
   LWR H453 C45 H452 107.84 3.000
   LWR H451 C45 H452 108.20 3.000
   LWR H453 C45 O44 113.22 3.000
   LWR H451 C45 O44 111.91 3.000
   LWR H452 C45 O44 107.72 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
   LWR CONST_01 C57 C56 N55 C50 180.00 0.0 0
   LWR CONST_02 C57 C56 N55 C54 0.00 0.0 0
   LWR CONST_03 O62 C56 N55 C50 0.00 0.0 0
   LWR CONST_04 O62 C56 N55 C54 180.00 0.0 0
   LWR Var_01 C07 C10 C12 C13 178.68 0.0 0
   LWR Var_02 C17 C16 C15 C14 175.89 0.0 0
   LWR Var_03 C12 C13 C14 C15 178.06 0.0 0
   LWR Var_04 C31 C30 C28 C26 177.07 0.0 0
   LWR Var_05 C16 C15 C14 C13 -173.69 30.0 1
   LWR Var_06 C10 C12 C13 C14 -177.16 30.0 1
   LWR Var_07 C19 C17 C16 C15 -107.40 30.0 1
   LWR Var_08 C22 C20 C19 C17 -167.07 30.0 1
   LWR Var_09 C56 C57 C58 C02 -65.33 30.0 1
   LWR Var_10 C05 O60 C58 C02 -61.56 30.0 1
   LWR Var_11 C05 C04 C03 C02 52.42 30.0 1
   LWR Var_12 C57 C58 C02 C03 171.05 30.0 3
   LWR Var_13 O60 C58 C02 C03 56.61 30.0 3
   LWR Var_14 O60 C05 C04 C03 -52.40 30.0 3
   LWR Var_15 C06 C05 C04 C03 -170.85 30.0 3
   LWR Var_16 C58 C02 C03 C04 -53.22 30.0 1
   LWR Var_17 C58 O60 C05 C04 58.80 30.0 1
   LWR Var_18 C07 C06 C05 C04 -62.66 30.0 1
   LWR Var_19 C57 C58 O60 C05 177.43 30.0 1
   LWR Var_20 C10 C07 C06 C05 -178.53 30.0 1
   LWR Var_21 C58 O60 C05 C06 -177.45 30.0 1
   LWR Var_22 C12 C10 C07 C06 -108.68 30.0 1
   LWR Var_23 O60 C05 C06 C07 176.38 30.0 1
   LWR Var_24 C20 C19 C17 C16 59.50 30.0 1
   LWR Var_25 C23 C22 C20 C19 79.21 30.0 1
   LWR Var_26 C26 C23 C22 C20 89.57 30.0 1
   LWR Var_27 C28 C26 C23 C22 -71.26 30.0 1
   LWR Var_28 C30 C28 C26 C23 119.95 30.0 1
   LWR Var_29 C33 C31 C30 C28 -106.35 30.0 1
   LWR Var_30 C34 C33 C31 C30 88.10 30.0 1
   LWR Var_31 C35 C34 C33 C31 -145.20 30.0 1
   LWR Var_32 O48 C35 C34 C33 -78.30 30.0 1
   LWR Var_33 C49 O48 C35 C34 138.16 30.0 1
   LWR Var_34 C50 C49 O48 C35 165.10 30.0 1
   LWR Var_35 C41 C43 C46 C38 -58.64 30.0 1
   LWR Var_36 C41 C40 C39 C38 56.09 30.0 1
   LWR Var_37 C43 C46 C38 C39 56.24 30.0 1
   LWR Var_38 C43 C41 C40 C39 -56.91 30.0 1
   LWR Var_39 C46 C43 C41 C40 57.43 30.0 1
   LWR Var_40 C46 C38 C39 C40 -54.41 30.0 1
   LWR Var_41 C56 N55 C50 C49 -97.68 30.0 1
   LWR Var_42 C54 N55 C50 C49 77.63 30.0 1
   LWR Var_43 C52 C51 C50 C49 -77.98 30.0 3
   LWR Var_44 C53 C54 N55 C50 52.79 30.0 3
   LWR Var_45 C53 C52 C51 C50 -54.83 30.0 1
   LWR Var_46 C56 N55 C50 C51 133.93 30.0 1
   LWR Var_47 C54 N55 C50 C51 -50.76 30.0 1
   LWR Var_48 O48 C49 C50 C51 141.35 30.0 1
   LWR Var_49 C54 C53 C52 C51 55.65 30.0 1
   LWR Var_50 N55 C54 C53 C52 -53.71 30.0 1
   LWR Var_51 N55 C50 C51 C52 51.08 30.0 3
   LWR Var_52 C56 N55 C54 C53 -132.17 30.0 3
   LWR Var_53 O60 C58 C57 C56 53.84 30.0 1
   LWR Var_54 N55 C56 C57 C58 -111.58 30.0 1
   LWR Var_55 O48 C49 C50 N55 13.99 30.0 1
   LWR Var_56 C13 C12 C10 C11 -1.13 0.0 0
   LWR Var_57 C31 C30 C28 C29 0.70 0.0 0
   LWR Var_58 C06 C07 C10 C11 71.14 30.0 1
   LWR Var_59 C18 C17 C16 C15 130.77 30.0 1
   LWR Var_60 C21 C20 C19 C17 68.28 30.0 1
   LWR Var_61 C20 C19 C17 C18 -177.89 30.0 1
   LWR Var_62 C23 C22 C20 C21 -155.74 30.0 1
   LWR Var_63 C57 C58 C02 C01 -63.69 30.0 3
   LWR Var_64 O60 C58 C02 C01 -178.13 30.0 3
   LWR Var_65 C04 C03 C02 C01 -179.15 30.0 1
   LWR Var_66 O61 C57 C58 C02 110.02 30.0 1
   LWR Var_67 O59 C58 C02 C03 -67.26 30.0 3
   LWR Var_68 O59 C58 O60 C05 59.25 30.0 1
   LWR Var_69 O08 C07 C06 C05 -55.59 30.0 1
   LWR Var_70 O08 C07 C10 C12 130.75 30.0 1
   LWR Var_71 O68 C22 C20 C19 -100.99 30.0 1
   LWR Var_72 O24 C23 C22 C20 -151.28 30.0 1
   LWR Var_73 O27 C26 C23 C22 60.43 30.0 1
   LWR Var_74 C29 C28 C26 C23 -63.31 30.0 1
   LWR Var_75 O68 C22 C23 C26 -90.23 30.0 1
   LWR Var_76 C32 C31 C30 C28 123.15 30.0 1
   LWR Var_77 O24 C23 C26 C28 167.02 30.0 1
   LWR Var_78 N64 C33 C31 C30 -87.98 30.0 1
   LWR Var_79 O27 C26 C28 C30 -10.10 30.0 1
   LWR Var_80 C34 C33 C31 C32 -145.55 30.0 1
   LWR Var_81 C36 C35 C34 C33 162.16 30.0 1
   LWR Var_82 O63 C49 O48 C35 -10.71 30.0 1
   LWR Var_83 N64 C33 C34 C35 31.40 30.0 1
   LWR Var_84 C49 O48 C35 C36 -98.55 30.0 1
   LWR Var_85 C43 C46 C38 C37 178.97 30.0 1
   LWR Var_86 C40 C39 C38 C37 -179.05 30.0 1
   LWR Var_87 O44 C43 C46 C38 -179.50 30.0 1
   LWR Var_88 O42 C41 C40 C39 -177.17 30.0 1
   LWR Var_89 O44 C43 C41 C40 -179.57 30.0 1
   LWR Var_90 O42 C41 C43 C46 179.79 30.0 1
   LWR Var_91 O63 C49 C50 C51 -42.67 30.0 1
   LWR Var_92 O59 C58 C57 C56 174.18 30.0 1
   LWR Var_93 O62 C56 C57 C58 76.23 30.0 1
   LWR Var_94 O61 C57 C56 N55 72.88 30.0 1
   LWR Var_95 O63 C49 C50 N55 -170.03 30.0 1
   LWR Var_96 O61 C57 C58 O60 -130.80 30.0 1
   LWR Var_97 H161 C16 C15 C14 -0.97 0.0 0
   LWR Var_98 H131 C13 C14 C15 -1.36 0.0 0
   LWR Var_99 H151 C15 C16 C17 -2.16 0.0 0
   LWR Var_100 H121 C12 C10 C07 -1.07 0.0 0
   LWR Var_101 H141 C14 C13 C12 -0.09 0.0 0
   LWR Var_102 H301 C30 C28 C26 -1.23 0.0 0
   LWR Var_103 H171 C17 C16 C15 11.72 30.0 1
   LWR Var_104 H201 C20 C19 C17 -51.47 30.0 1
   LWR Var_105 H041 C04 C03 C02 173.89 30.0 1
   LWR Var_106 H042 C04 C03 C02 -68.82 30.0 1
   LWR Var_107 H051 C05 C04 C03 66.73 30.0 3
   LWR Var_108 H021 C02 C03 C04 61.79 30.0 1
   LWR Var_109 H061 C06 C05 C04 57.69 30.0 1
   LWR Var_110 H062 C06 C05 C04 174.19 30.0 1
   LWR Var_111 H031 C03 C04 C05 -69.97 30.0 1
   LWR Var_112 H032 C03 C04 C05 173.06 30.0 1
   LWR Var_113 H071 C07 C06 C05 62.88 30.0 1
   LWR Var_114 H191 C19 C17 C16 -63.29 30.0 1
   LWR Var_115 H192 C19 C17 C16 -178.39 30.0 1
   LWR Var_116 H231 C23 C22 C20 -28.86 30.0 1
   LWR Var_117 H261 C26 C23 C22 173.91 30.0 1
   LWR Var_118 H311 C31 C30 C28 6.37 30.0 1
   LWR Var_119 H341 C34 C33 C31 87.93 30.0 1
   LWR Var_120 H342 C34 C33 C31 -24.98 30.0 1
   LWR Var_121 H351 C35 C34 C33 40.63 30.0 1
   LWR Var_122 H431 C43 C46 C38 59.24 30.0 1
   LWR Var_123 H402 C40 C39 C38 -64.69 30.0 1
   LWR Var_124 H401 C40 C39 C38 178.00 30.0 1
   LWR Var_125 H462 C46 C38 C39 -64.82 30.0 1
   LWR Var_126 H461 C46 C38 C39 178.17 30.0 1
   LWR Var_127 H411 C41 C40 C39 60.50 30.0 1
   LWR Var_128 H381 C38 C39 C40 62.81 30.0 1
   LWR Var_129 H392 C39 C40 C41 -64.68 30.0 1
   LWR Var_130 H391 C39 C40 C41 178.61 30.0 1
   LWR Var_131 H512 C51 C50 C49 46.09 30.0 3
   LWR Var_132 H511 C51 C50 C49 161.46 30.0 3
   LWR Var_133 H541 C54 N55 C50 175.81 30.0 3
   LWR Var_134 H542 C54 N55 C50 -68.41 30.0 3
   LWR Var_135 H521 C52 C51 C50 -176.68 30.0 1
   LWR Var_136 H522 C52 C51 C50 66.30 30.0 1
   LWR Var_137 H532 C53 C52 C51 -65.31 30.0 1
   LWR Var_138 H531 C53 C52 C51 176.26 30.0 1
   LWR Var_139 H501 C50 C51 C52 168.08 30.0 3
   LWR Var_140 O65 N64 C33 C31 0.79 0.0 2
   LWR Var_141 O65 N64 C33 C34 -175.18 0.0 2
   LWR Var_142 O08 C07 C10 C11 -49.43 30.0 1
   LWR Var_143 O68 C22 C20 C21 24.06 30.0 1
   LWR Var_144 O59 C58 C02 C01 58.00 30.0 3
   LWR Var_145 C09 O08 C07 C06 170.10 30.0 2
   LWR Var_146 C10 C07 O08 C09 -67.25 30.0 3
   LWR Var_147 C25 O24 C23 C22 75.59 30.0 3
   LWR Var_148 C26 C23 O24 C25 -163.35 30.0 1
   LWR Var_149 O27 C26 C28 C29 166.65 30.0 1
   LWR Var_150 N64 C33 C31 C32 38.37 30.0 1
   LWR Var_151 C47 C36 C35 C34 49.84 30.0 3
   LWR Var_152 C37 C36 C35 C34 -77.07 30.0 3
   LWR Var_153 C38 C37 C36 C35 -178.71 30.0 3
   LWR Var_154 C46 C38 C37 C36 53.37 30.0 3
   LWR Var_155 C39 C38 C37 C36 175.86 30.0 3
   LWR Var_156 O48 C35 C36 C37 162.58 30.0 2
   LWR Var_157 C45 O44 C43 C41 160.75 30.0 1
   LWR Var_158 C46 C43 O44 C45 -77.45 30.0 3
   LWR Var_159 O48 C35 C36 C47 -70.50 30.0 2
   LWR Var_160 O27 C26 C23 O24 -61.30 30.0 1
   LWR Var_161 O68 C22 C23 O24 28.92 30.0 1
   LWR Var_162 O44 C43 C41 O42 -57.21 30.0 1
   LWR Var_163 O61 C57 C58 O59 -10.47 30.0 1
   LWR Var_164 O62 C56 C57 O61 -99.30 30.0 1
   LWR Var_165 H591 O59 C58 C02 -174.66 30.0 3
   LWR Var_166 H012 C01 C02 C03 -58.65 30.0 3
   LWR Var_167 H011 C01 C02 C03 60.72 30.0 3
   LWR Var_168 H013 C01 C02 C03 -177.48 30.0 3
   LWR Var_169 H113 C11 C10 C07 -175.65 30.0 3
   LWR Var_170 H111 C11 C10 C07 -54.97 30.0 3
   LWR Var_171 H112 C11 C10 C07 63.63 30.0 3
   LWR Var_172 H183 C18 C17 C16 179.46 30.0 3
   LWR Var_173 H181 C18 C17 C16 -60.36 30.0 3
   LWR Var_174 H182 C18 C17 C16 59.75 30.0 3
   LWR Var_175 H212 C21 C20 C19 -63.77 30.0 3
   LWR Var_176 H213 C21 C20 C19 56.21 30.0 3
   LWR Var_177 H211 C21 C20 C19 177.10 30.0 3
   LWR Var_178 H271 O27 C26 C23 -62.09 30.0 3
   LWR Var_179 H292 C29 C28 C26 -51.81 30.0 3
   LWR Var_180 H293 C29 C28 C26 66.98 30.0 3
   LWR Var_181 H291 C29 C28 C26 -172.63 30.0 3
   LWR Var_182 H323 C32 C31 C30 -69.63 30.0 3
   LWR Var_183 H322 C32 C31 C30 49.61 30.0 3
   LWR Var_184 H321 C32 C31 C30 172.23 30.0 3
   LWR Var_185 H361 C36 C35 C34 167.48 30.0 3
   LWR Var_186 H371 C37 C38 C39 53.52 30.0 2
   LWR Var_187 H372 C37 C38 C39 -60.52 30.0 2
   LWR Var_188 H421 O42 C41 C40 -57.80 30.0 3
   LWR Var_189 C66 O65 N64 C33 -165.53 30.0 3
   LWR Var_190 C47 C36 C37 C38 54.59 30.0 1
   LWR Var_191 H093 C09 O08 C07 -174.85 30.0 3
   LWR Var_192 H091 C09 O08 C07 -55.82 30.0 3
   LWR Var_193 H092 C09 O08 C07 65.84 30.0 3
   LWR Var_194 H253 C25 O24 C23 176.41 30.0 3
   LWR Var_195 H251 C25 O24 C23 -64.43 30.0 3
   LWR Var_196 H252 C25 O24 C23 57.49 30.0 3
   LWR Var_197 H471 C47 C36 C35 167.39 30.0 3
   LWR Var_198 H472 C47 C36 C35 -72.68 30.0 3
   LWR Var_199 H473 C47 C36 C35 48.07 30.0 3
   LWR Var_200 H452 C45 O44 C43 -173.58 30.0 3
   LWR Var_201 H451 C45 O44 C43 -54.78 30.0 3
   LWR Var_202 H453 C45 O44 C43 67.27 30.0 3
   LWR Var_203 N64 O65 C66 C67 76.40 30.0 1
   LWR Var_204 H662 C66 O65 N64 -47.85 30.0 3
   LWR Var_205 H661 C66 O65 N64 -163.29 30.0 3
   LWR Var_206 H671 C67 C66 O65 179.09 30.0 3
   LWR Var_207 H672 C67 C66 O65 -61.55 30.0 3
   LWR Var_208 H673 C67 C66 O65 59.60 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   LWR chir_01 C17 C16 C19 C18 positiv
   LWR chir_02 C02 C01 C58 C03 negativ
   LWR chir_03 C05 O60 C06 C04 positiv
   LWR chir_04 C07 O08 C06 C10 negativ
   LWR chir_05 C20 C21 C22 C19 negativ
   LWR chir_06 C23 O24 C26 C22 positiv
   LWR chir_07 C26 O27 C23 C28 negativ
   LWR chir_08 C31 C30 C32 C33 negativ
   LWR chir_09 C35 O48 C34 C36 negativ
   LWR chir_10 C36 C37 C35 C47 positiv
   LWR chir_11 C38 C39 C37 C46 negativ
   LWR chir_12 C41 O42 C40 C43 positiv
   LWR chir_13 C43 O44 C46 C41 positiv
   LWR chir_14 C50 N55 C51 C49 negativ
   LWR chir_15 C58 O60 C57 C02 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
   LWR plan-1 C50 0.020
   LWR plan-1 C54 0.020
   LWR plan-1 C56 0.020
   LWR plan-1 C57 0.020
   LWR plan-1 N55 0.020
   LWR plan-1 O62 0.020
   LWR plan-2 C13 0.020
   LWR plan-2 C14 0.020
   LWR plan-2 C15 0.020
   LWR plan-2 C12 0.020
   LWR plan-2 H131 0.020
   LWR plan-2 H141 0.020
   LWR plan-3 C26 0.020
   LWR plan-3 C28 0.020
   LWR plan-3 C29 0.020
   LWR plan-3 C30 0.020
   LWR plan-3 C31 0.020
   LWR plan-3 H301 0.020
   LWR plan-4 C14 0.020
   LWR plan-4 C15 0.020
   LWR plan-4 C17 0.020
   LWR plan-4 C16 0.020
   LWR plan-4 H151 0.020
   LWR plan-4 H161 0.020
   LWR plan-5 C20 0.020
   LWR plan-5 C22 0.020
   LWR plan-5 C23 0.020
   LWR plan-5 O68 0.020
   LWR plan-6 C56 0.020
   LWR plan-6 C57 0.020
   LWR plan-6 C58 0.020
   LWR plan-6 O61 0.020
   LWR plan-7 C49 0.020
   LWR plan-7 C50 0.020
   LWR plan-7 O48 0.020
   LWR plan-7 O63 0.020
   LWR plan-8 C11 0.020
   LWR plan-8 C13 0.020
   LWR plan-8 C07 0.020
   LWR plan-8 C10 0.020
   LWR plan-8 C12 0.020
   LWR plan-8 H121 0.020
   LWR plan-9 C31 0.020
   LWR plan-9 C33 0.020
   LWR plan-9 C34 0.020
   LWR plan-9 N64 0.020
   LWR plan-9 O65 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LWR plan-1
   LWR plan-2
   LWR plan-3
   LWR plan-4
   LWR plan-5
   LWR plan-6
   LWR plan-7
   LWR plan-8
   LWR plan-9

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
   LWR LWR (3S,5Z,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,30R,34aS)-5-(ethoxyimino)-9,27-dihydroxy-3-{(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-5,6,9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-octadecahydro-3H-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,11,28,29(4H,31H)-tetrone ligand 152 68 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

