data_5auw_qFit
_cell.length_a                    46.943
_cell.length_b                    62.212
_cell.length_c                    88.201
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      257583.782
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     12.53
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.47
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     98.85
_refine.ls_number_reflns_obs      42015
_refine.ls_number_reflns_R_work   40015
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1620
_refine.ls_R_factor_R_work        0.1603
_refine.ls_R_factor_R_free        0.1962
_refine.ls_percent_reflns_R_free  4.76
_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             0.1510
_refine.pdbx_overall_phase_error  18.2253
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.68
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4594 0.0153 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6257 1.3203 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 697 0.0963 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 809 0.0119 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1752 14.7121 ? ?

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' 3.60 37.47 3070 0.1674 99.29 0.1892 153
   'X-RAY DIFFRACTION' 2.86 3.60 2944 0.1457 99.71 0.1822 148
   'X-RAY DIFFRACTION' 2.50 2.86 2890 0.1421 99.41 0.1976 144
   'X-RAY DIFFRACTION' 2.27 2.50 2880 0.1295 99.08 0.1587 144
   'X-RAY DIFFRACTION' 2.11 2.27 2873 0.1222 99.60 0.1525 144
   'X-RAY DIFFRACTION' 1.98 2.11 2891 0.1277 99.67 0.1798 144
   'X-RAY DIFFRACTION' 1.88 1.98 2823 0.1414 99.16 0.1879 141
   'X-RAY DIFFRACTION' 1.80 1.88 2842 0.1634 98.81 0.2233 143
   'X-RAY DIFFRACTION' 1.73 1.80 2806 0.1736 98.89 0.2165 140
   'X-RAY DIFFRACTION' 1.67 1.73 2856 0.1916 99.21 0.2293 142
   'X-RAY DIFFRACTION' 1.62 1.67 2834 0.2016 98.97 0.2487 142
   'X-RAY DIFFRACTION' 1.57 1.62 2814 0.2277 98.90 0.2585 140
   'X-RAY DIFFRACTION' 1.53 1.57 2807 0.2562 98.56 0.2631 141
   'X-RAY DIFFRACTION' 1.50 1.53 2685 0.2750 94.50 0.3056 134

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

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
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   QUE
   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 . THR A 2 ? -14.20407 -2.81043 9.50382 1.000 23.28019 N ? A ? 1 N 1
   ATOM 2 CA . THR A 2 ? -15.41899 -2.05972 9.78558 1.000 19.08931 C ? A ? 1 CA 1
   ATOM 3 C . THR A 2 ? -16.59442 -2.88699 9.32510 1.000 18.84960 C ? A ? 1 C 1
   ATOM 4 O . THR A 2 ? -16.55006 -3.46731 8.26393 1.000 21.85764 O ? A ? 1 O 1
   ATOM 5 CB . THR A 2 ? -15.41346 -0.75729 9.02593 1.000 28.59006 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 2 ? -14.13443 -0.14055 9.20640 1.000 42.28777 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 2 ? -16.48951 0.14819 9.45026 1.000 25.57317 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 2 ? -15.50578 -1.85902 10.73061 1.000 22.95689 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 2 ? -15.57432 -0.92998 8.08508 1.000 34.35779 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 2 ? -14.17085 0.66778 8.98084 1.000 50.79504 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 2 ? -16.42028 0.99119 8.97543 1.000 30.73753 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 2 ? -17.35302 -0.25046 9.25968 1.000 30.73753 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 2 ? -16.42430 0.31735 10.40317 1.000 30.73753 H ? A ? 1 HG23 1
   ATOM 14 N . VAL A 3 ? -17.64572 -2.92875 10.11001 1.000 13.33042 N ? A ? 2 N 1
   ATOM 15 CA . VAL A 3 ? -18.81994 -3.73044 9.78430 1.000 12.66186 C ? A ? 2 CA 1
   ATOM 16 C . VAL A 3 ? -19.94959 -2.80918 9.37809 1.000 13.94058 C ? A ? 2 C 1
   ATOM 17 O . VAL A 3 ? -19.94257 -1.62535 9.71043 1.000 17.87045 O ? A ? 2 O 1
   ATOM 18 H . VAL A 3 ? -17.71189 -2.49715 10.85091 1.000 16.04623 H ? A ? 2 H 1
   ATOM 19 HA . VAL A 3 ? -18.63363 -4.29104 9.01494 1.000 15.24395 H ? A ? 2 HA 1
   ATOM 20 CB A VAL A 3 ? -19.20033 -4.66878 10.94516 0.680 17.23398 C ? A ? 2 CB 1
   ATOM 21 CG1 A VAL A 3 ? -17.93278 -5.13157 11.68462 0.680 16.32895 C ? A ? 2 CG1 1
   ATOM 22 CG2 A VAL A 3 ? -20.14887 -4.06627 11.84775 0.680 15.09750 C ? A ? 2 CG2 1
   ATOM 23 HB A VAL A 3 ? -19.64236 -5.44827 10.57382 0.680 20.73049 H ? A ? 2 HB 1
   ATOM 24 HG11 A VAL A 3 ? -18.17733 -5.80261 12.34098 0.680 19.64446 H ? A ? 2 HG11 1
   ATOM 25 HG12 A VAL A 3 ? -17.31198 -5.50856 11.04167 0.680 19.64446 H ? A ? 2 HG12 1
   ATOM 26 HG13 A VAL A 3 ? -17.52860 -4.36850 12.12650 0.680 19.64446 H ? A ? 2 HG13 1
   ATOM 27 HG21 A VAL A 3 ? -20.21702 -4.61353 12.64573 0.680 18.16672 H ? A ? 2 HG21 1
   ATOM 28 HG22 A VAL A 3 ? -19.84087 -3.17679 12.08198 0.680 18.16672 H ? A ? 2 HG22 1
   ATOM 29 HG23 A VAL A 3 ? -21.01221 -4.01247 11.40884 0.680 18.16672 H ? A ? 2 HG23 1
   ATOM 30 CB B VAL A 3 ? -19.19253 -4.66737 10.94675 0.320 17.06781 C ? A ? 2 CB 1
   ATOM 31 CG1 B VAL A 3 ? -18.02813 -5.61158 11.18571 0.320 15.89838 C ? A ? 2 CG1 1
   ATOM 32 CG2 B VAL A 3 ? -19.44330 -3.91829 12.14086 0.320 12.03498 C ? A ? 2 CG2 1
   ATOM 33 HB B VAL A 3 ? -19.99670 -5.16221 10.72459 0.320 20.53109 H ? A ? 2 HB 1
   ATOM 34 HG11 B VAL A 3 ? -18.27242 -6.24529 11.87828 0.320 19.12777 H ? A ? 2 HG11 1
   ATOM 35 HG12 B VAL A 3 ? -17.82931 -6.08273 10.36146 0.320 19.12777 H ? A ? 2 HG12 1
   ATOM 36 HG13 B VAL A 3 ? -17.25598 -5.09602 11.46654 0.320 19.12777 H ? A ? 2 HG13 1
   ATOM 37 HG21 B VAL A 3 ? -19.65429 -4.53309 12.86086 0.320 14.49169 H ? A ? 2 HG21 1
   ATOM 38 HG22 B VAL A 3 ? -18.65049 -3.40624 12.36478 0.320 14.49169 H ? A ? 2 HG22 1
   ATOM 39 HG23 B VAL A 3 ? -20.19107 -3.31988 11.98708 0.320 14.49169 H ? A ? 2 HG23 1
   ATOM 40 N . PHE A 4 ? -20.85766 -3.34632 8.59549 1.000 11.07504 N ? A ? 3 N 1
   ATOM 41 CA . PHE A 4 ? -21.95373 -2.63103 7.96483 1.000 12.50357 C ? A ? 3 CA 1
   ATOM 42 C . PHE A 4 ? -23.27577 -3.16743 8.51196 1.000 11.07081 C ? A ? 3 C 1
   ATOM 43 O . PHE A 4 ? -23.35711 -4.13783 9.30446 1.000 14.60722 O ? A ? 3 O 1
   ATOM 44 CB . PHE A 4 ? -21.82524 -2.71890 6.43932 1.000 12.91699 C ? A ? 3 CB 1
   ATOM 45 CG . PHE A 4 ? -20.44172 -2.32196 5.93850 1.000 11.42270 C ? A ? 3 CG 1
   ATOM 46 CD1 . PHE A 4 ? -19.96576 -1.04210 6.17803 1.000 12.16650 C ? A ? 3 CD1 1
   ATOM 47 CD2 . PHE A 4 ? -19.65676 -3.17892 5.19133 1.000 11.04017 C ? A ? 3 CD2 1
   ATOM 48 CE1 . PHE A 4 ? -18.73287 -0.68368 5.74243 1.000 14.26697 C ? A ? 3 CE1 1
   ATOM 49 CE2 . PHE A 4 ? -18.42396 -2.81332 4.78173 1.000 16.02959 C ? A ? 3 CE2 1
   ATOM 50 CZ . PHE A 4 ? -17.97813 -1.56605 5.02964 1.000 15.32431 C ? A ? 3 CZ 1
   ATOM 51 H . PHE A 4 ? -20.86429 -4.18330 8.39796 1.000 13.33977 H ? A ? 3 H 1
   ATOM 52 HA . PHE A 4 ? -21.93218 -1.68729 8.18798 1.000 15.05401 H ? A ? 3 HA 1
   ATOM 53 HB2 . PHE A 4 ? -21.99445 -3.63246 6.16061 1.000 15.55011 H ? A ? 3 HB2 1
   ATOM 54 HB3 . PHE A 4 ? -22.47372 -2.12266 6.03328 1.000 15.55011 H ? A ? 3 HB3 1
   ATOM 55 HD1 . PHE A 4 ? -20.49255 -0.42893 6.63784 1.000 14.64952 H ? A ? 3 HD1 1
   ATOM 56 HD2 . PHE A 4 ? -19.98291 -4.02054 4.96725 1.000 13.29792 H ? A ? 3 HD2 1
   ATOM 57 HE1 . PHE A 4 ? -18.40217 0.16499 5.93030 1.000 17.17008 H ? A ? 3 HE1 1
   ATOM 58 HE2 . PHE A 4 ? -17.88363 -3.42043 4.32965 1.000 19.28523 H ? A ? 3 HE2 1
   ATOM 59 HZ . PHE A 4 ? -17.14485 -1.30428 4.71021 1.000 18.43889 H ? A ? 3 HZ 1
   ATOM 60 N . ARG A 5 ? -24.33618 -2.51368 8.10626 1.000 13.49548 N ? A ? 4 N 1
   ATOM 61 CA . ARG A 5 ? -25.63445 -2.91376 8.63081 1.000 11.93799 C ? A ? 4 CA 1
   ATOM 62 C . ARG A 5 ? -26.00281 -4.29555 8.15734 1.000 13.27287 C ? A ? 4 C 1
   ATOM 63 O . ARG A 5 ? -26.06010 -4.56363 6.96363 1.000 13.24239 O ? A ? 4 O 1
   ATOM 64 CB . ARG A 5 ? -26.70462 -1.94485 8.13688 1.000 15.38753 C ? A ? 4 CB 1
   ATOM 65 CG . ARG A 5 ? -26.52615 -0.54111 8.64369 1.000 27.04092 C ? A ? 4 CG 1
   ATOM 66 CD . ARG A 5 ? -27.81153 0.32087 8.51884 1.000 29.79138 C ? A ? 4 CD 1
   ATOM 67 NE . ARG A 5 ? -28.99767 -0.34677 9.06391 1.000 29.90550 N ? A ? 4 NE 1
   ATOM 68 CZ . ARG A 5 ? -30.21810 0.17450 8.97723 1.000 50.55867 C ? A ? 4 CZ 1
   ATOM 69 NH1 . ARG A 5 ? -30.40531 1.37591 8.46061 1.000 33.16244 N ? A ? 4 NH1 1
   ATOM 70 NH2 . ARG A 5 ? -31.27529 -0.52201 9.41647 1.000 33.65856 N ? A ? 4 NH2 1
   ATOM 71 H . ARG A 5 ? -24.34011 -1.85837 7.54934 1.000 16.24429 H ? A ? 4 H 1
   ATOM 72 HA . ARG A 5 ? -25.59254 -2.90867 9.59989 1.000 14.37531 H ? A ? 4 HA 1
   ATOM 73 HB2 . ARG A 5 ? -26.67669 -1.91622 7.16770 1.000 18.51475 H ? A ? 4 HB2 1
   ATOM 74 HB3 . ARG A 5 ? -27.57244 -2.25974 8.43460 1.000 18.51475 H ? A ? 4 HB3 1
   ATOM 75 HG2 . ARG A 5 ? -26.27923 -0.57367 9.58117 1.000 32.49883 H ? A ? 4 HG2 1
   ATOM 76 HG3 . ARG A 5 ? -25.82594 -0.10775 8.13104 1.000 32.49883 H ? A ? 4 HG3 1
   ATOM 77 HD2 . ARG A 5 ? -27.68447 1.15042 9.00527 1.000 35.79938 H ? A ? 4 HD2 1
   ATOM 78 HD3 . ARG A 5 ? -27.97707 0.50791 7.58155 1.000 35.79938 H ? A ? 4 HD3 1
   ATOM 79 HE . ARG A 5 ? -28.90025 -1.10621 9.45553 1.000 35.93632 H ? A ? 4 HE 1
   ATOM 80 HH11 . ARG A 5 ? -29.73349 1.83078 8.17538 1.000 39.84465 H ? A ? 4 HH11 1
   ATOM 81 HH12 . ARG A 5 ? -31.19899 1.70312 8.40953 1.000 39.84465 H ? A ? 4 HH12 1
   ATOM 82 HH21 . ARG A 5 ? -31.16414 -1.30518 9.75394 1.000 40.43999 H ? A ? 4 HH21 1
   ATOM 83 HH22 . ARG A 5 ? -32.06491 -0.18585 9.36088 1.000 40.43999 H ? A ? 4 HH22 1
   ATOM 84 N A GLN A 6 ? -26.32910 -5.18201 9.09099 0.472 11.90036 N ? A ? 5 N 1
   ATOM 85 CA A GLN A 6 ? -26.56244 -6.58109 8.75788 0.472 12.51543 C ? A ? 5 CA 1
   ATOM 86 C A GLN A 6 ? -28.03039 -7.00353 8.86251 0.472 15.68498 C ? A ? 5 C 1
   ATOM 87 O A GLN A 6 ? -28.32537 -8.19203 8.88305 0.472 16.86097 O ? A ? 5 O 1
   ATOM 88 CB A GLN A 6 ? -25.65478 -7.48663 9.59103 0.472 11.54979 C ? A ? 5 CB 1
   ATOM 89 CG A GLN A 6 ? -24.16530 -7.29164 9.22382 0.472 12.62974 C ? A ? 5 CG 1
   ATOM 90 CD A GLN A 6 ? -23.20722 -7.88666 10.20824 0.472 12.53011 C ? A ? 5 CD 1
   ATOM 91 OE1 A GLN A 6 ? -23.60682 -8.49790 11.22373 0.472 14.07693 O ? A ? 5 OE1 1
   ATOM 92 NE2 A GLN A 6 ? -21.92167 -7.73654 9.91262 0.472 15.27007 N ? A ? 5 NE2 1
   ATOM 93 H A GLN A 6 ? -26.42132 -4.99620 9.92560 0.472 14.33015 H ? A ? 5 H 1
   ATOM 94 HA A GLN A 6 ? -26.32140 -6.70640 7.82670 0.472 15.06824 H ? A ? 5 HA 1
   ATOM 95 HB2 A GLN A 6 ? -25.76771 -7.27564 10.53104 0.472 13.90946 H ? A ? 5 HB2 1
   ATOM 96 HB3 A GLN A 6 ? -25.89061 -8.41336 9.42836 0.472 13.90946 H ? A ? 5 HB3 1
   ATOM 97 HG2 A GLN A 6 ? -24.00024 -7.70932 8.36406 0.472 15.20541 H ? A ? 5 HG2 1
   ATOM 98 HG3 A GLN A 6 ? -23.98026 -6.34088 9.17176 0.472 15.20541 H ? A ? 5 HG3 1
   ATOM 99 HE21 A GLN A 6 ? -21.69093 -7.32038 9.19626 0.472 18.37380 H ? A ? 5 HE21 1
   ATOM 100 HE22 A GLN A 6 ? -21.31966 -8.05544 10.43749 0.472 18.37380 H ? A ? 5 HE22 1
   ATOM 101 N D GLN A 6 ? -26.35964 -5.17403 9.07787 0.528 11.87886 N ? A ? 5 N 1
   ATOM 102 CA D GLN A 6 ? -26.62942 -6.55136 8.69277 0.528 12.48398 C ? A ? 5 CA 1
   ATOM 103 C D GLN A 6 ? -28.09596 -6.96475 8.73620 0.528 15.92796 C ? A ? 5 C 1
   ATOM 104 O D GLN A 6 ? -28.39075 -8.09189 8.33922 0.528 14.23576 O ? A ? 5 O 1
   ATOM 105 CB D GLN A 6 ? -25.74291 -7.53116 9.47602 0.528 11.96125 C ? A ? 5 CB 1
   ATOM 106 CG D GLN A 6 ? -24.27760 -7.47590 8.97756 0.528 12.41047 C ? A ? 5 CG 1
   ATOM 107 CD D GLN A 6 ? -23.28893 -7.96794 9.98831 0.528 13.15047 C ? A ? 5 CD 1
   ATOM 108 OE1 D GLN A 6 ? -23.61678 -8.81618 10.81526 0.528 14.94204 O ? A ? 5 OE1 1
   ATOM 109 NE2 D GLN A 6 ? -22.07062 -7.45095 9.93463 0.528 12.43021 N ? A ? 5 NE2 1
   ATOM 110 H D GLN A 6 ? -26.45099 -5.00187 9.91550 0.528 14.30435 H ? A ? 5 H 1
   ATOM 111 HA D GLN A 6 ? -26.37478 -6.63636 7.76066 0.528 15.03049 H ? A ? 5 HA 1
   ATOM 112 HB2 D GLN A 6 ? -25.75672 -7.29649 10.41710 0.528 14.40322 H ? A ? 5 HB2 1
   ATOM 113 HB3 D GLN A 6 ? -26.07532 -8.43427 9.35439 0.528 14.40322 H ? A ? 5 HB3 1
   ATOM 114 HG2 D GLN A 6 ? -24.19427 -8.02983 8.18566 0.528 14.94229 H ? A ? 5 HG2 1
   ATOM 115 HG3 D GLN A 6 ? -24.05291 -6.55664 8.76456 0.528 14.94229 H ? A ? 5 HG3 1
   ATOM 116 HE21 D GLN A 6 ? -21.87953 -6.86151 9.33827 0.528 14.96597 H ? A ? 5 HE21 1
   ATOM 117 HE22 D GLN A 6 ? -21.47069 -7.70472 10.49613 0.528 14.96597 H ? A ? 5 HE22 1
   ATOM 118 N A GLU A 7 ? -28.95459 -6.06297 8.86136 0.472 15.24444 N ? A ? 6 N 1
   ATOM 119 CA A GLU A 7 ? -30.34558 -6.38146 8.59831 0.472 18.45441 C ? A ? 6 CA 1
   ATOM 120 C A GLU A 7 ? -30.57164 -6.58292 7.10098 0.472 18.07978 C ? A ? 6 C 1
   ATOM 121 O A GLU A 7 ? -29.81914 -6.08127 6.26304 0.472 16.29183 O ? A ? 6 O 1
   ATOM 122 CB A GLU A 7 ? -31.24069 -5.26086 9.12503 0.472 17.81379 C ? A ? 6 CB 1
   ATOM 123 CG A GLU A 7 ? -31.29289 -5.28819 10.65757 0.472 24.43095 C ? A ? 6 CG 1
   ATOM 124 CD A GLU A 7 ? -31.89012 -4.05899 11.27691 0.472 31.45655 C ? A ? 6 CD 1
   ATOM 125 OE1 A GLU A 7 ? -32.01554 -3.04748 10.56490 0.472 30.69658 O ? A ? 6 OE1 1
   ATOM 126 OE2 A GLU A 7 ? -32.24773 -4.10873 12.47788 0.472 39.58702 O ? A ? 6 OE2 1
   ATOM 127 H A GLU A 7 ? -28.80336 -5.22958 9.01033 0.472 18.34305 H ? A ? 6 H 1
   ATOM 128 HA A GLU A 7 ? -30.59220 -7.20439 9.04871 0.472 22.19502 H ? A ? 6 HA 1
   ATOM 129 HB2 A GLU A 7 ? -30.88631 -4.40322 8.84259 0.472 21.42627 H ? A ? 6 HB2 1
   ATOM 130 HB3 A GLU A 7 ? -32.14074 -5.37698 8.78249 0.472 21.42627 H ? A ? 6 HB3 1
   ATOM 131 HG2 A GLU A 7 ? -31.82892 -6.04710 10.93617 0.472 29.36685 H ? A ? 6 HG2 1
   ATOM 132 HG3 A GLU A 7 ? -30.38874 -5.37810 10.99716 0.472 29.36685 H ? A ? 6 HG3 1
   ATOM 133 N D GLU A 7 ? -29.01530 -6.07439 9.11272 0.528 15.70892 N ? A ? 6 N 1
   ATOM 134 CA D GLU A 7 ? -30.41562 -6.27907 8.77676 0.528 19.34218 C ? A ? 6 CA 1
   ATOM 135 C D GLU A 7 ? -30.58545 -6.54169 7.28768 0.528 18.16725 C ? A ? 6 C 1
   ATOM 136 O D GLU A 7 ? -29.68955 -6.23828 6.51236 0.528 16.78693 O ? A ? 6 O 1
   ATOM 137 CB D GLU A 7 ? -31.24343 -5.06958 9.16869 0.528 19.06277 C ? A ? 6 CB 1
   ATOM 138 CG D GLU A 7 ? -31.47656 -5.08224 10.66638 0.528 24.29698 C ? A ? 6 CG 1
   ATOM 139 CD D GLU A 7 ? -32.25057 -3.90579 11.14303 0.528 30.68857 C ? A ? 6 CD 1
   ATOM 140 OE1 D GLU A 7 ? -31.62688 -2.83755 11.25615 0.528 28.34045 O ? A ? 6 OE1 1
   ATOM 141 OE2 D GLU A 7 ? -33.44904 -4.08091 11.40912 0.528 22.61181 O ? A ? 6 OE2 1
   ATOM 142 H D GLU A 7 ? -28.85156 -5.35619 9.55654 0.528 18.90042 H ? A ? 6 H 1
   ATOM 143 HA D GLU A 7 ? -30.73758 -7.05036 9.26905 0.528 23.26034 H ? A ? 6 HA 1
   ATOM 144 HB2 D GLU A 7 ? -30.77031 -4.25681 8.93106 0.528 22.92504 H ? A ? 6 HB2 1
   ATOM 145 HB3 D GLU A 7 ? -32.10124 -5.09830 8.71678 0.528 22.92504 H ? A ? 6 HB3 1
   ATOM 146 HG2 D GLU A 7 ? -31.97278 -5.88186 10.90147 0.528 29.20610 H ? A ? 6 HG2 1
   ATOM 147 HG3 D GLU A 7 ? -30.61866 -5.07910 11.11904 0.528 29.20610 H ? A ? 6 HG3 1
   ATOM 148 N A ASN A 8 ? -31.57373 -7.38607 6.76511 0.472 16.47397 N ? A ? 7 N 1
   ATOM 149 CA A ASN A 8 ? -31.84118 -7.68518 5.36204 0.472 18.84103 C ? A ? 7 CA 1
   ATOM 150 C A ASN A 8 ? -32.24088 -6.40794 4.65015 0.472 18.52436 C ? A ? 7 C 1
   ATOM 151 O A ASN A 8 ? -33.15621 -5.70454 5.08590 0.472 15.35681 O ? A ? 7 O 1
   ATOM 152 CB A ASN A 8 ? -32.97290 -8.70749 5.26692 0.472 19.89534 C ? A ? 7 CB 1
   ATOM 153 CG A ASN A 8 ? -33.12949 -9.28118 3.88515 0.472 16.76300 C ? A ? 7 CG 1
   ATOM 154 OD1 A ASN A 8 ? -32.99303 -8.58804 2.88324 0.472 18.61590 O ? A ? 7 OD1 1
   ATOM 155 ND2 A ASN A 8 ? -33.27211 -10.61321 3.82382 0.472 25.26342 N ? A ? 7 ND2 1
   ATOM 156 H A ASN A 8 ? -32.10755 -7.76644 7.32185 0.472 19.81849 H ? A ? 7 H 1
   ATOM 157 HA A ASN A 8 ? -31.05205 -8.05653 4.93745 0.472 22.65895 H ? A ? 7 HA 1
   ATOM 158 HB2 A ASN A 8 ? -32.78859 -9.43971 5.87584 0.472 23.92412 H ? A ? 7 HB2 1
   ATOM 159 HB3 A ASN A 8 ? -33.80792 -8.27714 5.50867 0.472 23.92412 H ? A ? 7 HB3 1
   ATOM 160 HD21 A ASN A 8 ? -33.36587 -11.00100 3.06196 0.472 30.36582 H ? A ? 7 HD21 1
   ATOM 161 HD22 A ASN A 8 ? -33.26980 -11.07963 4.54635 0.472 30.36582 H ? A ? 7 HD22 1
   ATOM 162 N D ASN A 8 ? -31.71398 -7.14639 6.90316 0.528 16.80007 N ? A ? 7 N 1
   ATOM 163 CA D ASN A 8 ? -31.94351 -7.50258 5.50686 0.528 18.87335 C ? A ? 7 CA 1
   ATOM 164 C D ASN A 8 ? -32.26042 -6.25169 4.71689 0.528 18.57486 C ? A ? 7 C 1
   ATOM 165 O D ASN A 8 ? -33.17681 -5.50962 5.08950 0.528 14.28686 O ? A ? 7 O 1
   ATOM 166 CB D ASN A 8 ? -33.18646 -8.39463 5.40204 0.528 20.12454 C ? A ? 7 CB 1
   ATOM 167 CG D ASN A 8 ? -32.95797 -9.83389 5.82538 0.528 26.25328 C ? A ? 7 CG 1
   ATOM 168 OD1 D ASN A 8 ? -31.81503 -10.30317 6.01256 0.528 28.49656 O ? A ? 7 OD1 1
   ATOM 169 ND2 D ASN A 8 ? -34.06153 -10.56586 5.94289 0.528 34.93898 N ? A ? 7 ND2 1
   ATOM 170 H D ASN A 8 ? -32.35807 -7.35916 7.43182 0.528 20.20980 H ? A ? 7 H 1
   ATOM 171 HA D ASN A 8 ? -31.15703 -7.95330 5.16162 0.528 22.69774 H ? A ? 7 HA 1
   ATOM 172 HB2 D ASN A 8 ? -33.88071 -8.02777 5.97154 0.528 24.19916 H ? A ? 7 HB2 1
   ATOM 173 HB3 D ASN A 8 ? -33.48489 -8.40390 4.47913 0.528 24.19916 H ? A ? 7 HB3 1
   ATOM 174 HD21 D ASN A 8 ? -34.00713 -11.39090 6.17942 0.528 41.97650 H ? A ? 7 HD21 1
   ATOM 175 HD22 D ASN A 8 ? -34.82981 -10.21432 5.78236 0.528 41.97650 H ? A ? 7 HD22 1
   ATOM 176 N A VAL A 9 ? -31.52672 -6.09626 3.56405 0.472 15.69642 N ? A ? 8 N 1
   ATOM 177 CA A VAL A 9 ? -31.76343 -4.83251 2.88395 0.472 15.78378 C ? A ? 8 CA 1
   ATOM 178 C A VAL A 9 ? -33.17542 -4.80556 2.37305 0.472 16.34289 C ? A ? 8 C 1
   ATOM 179 O A VAL A 9 ? -33.77785 -3.72675 2.21462 0.472 14.81895 O ? A ? 8 O 1
   ATOM 180 CB A VAL A 9 ? -30.73353 -4.59007 1.76567 0.472 16.52506 C ? A ? 8 CB 1
   ATOM 181 CG1 A VAL A 9 ? -31.20449 -5.10381 0.48119 0.472 18.08999 C ? A ? 8 CG1 1
   ATOM 182 CG2 A VAL A 9 ? -30.44262 -3.10964 1.63978 0.472 12.18642 C ? A ? 8 CG2 1
   ATOM 183 H A VAL A 9 ? -30.91593 -6.58994 3.21360 0.472 18.88543 H ? A ? 8 H 1
   ATOM 184 HA A VAL A 9 ? -31.64424 -4.10701 3.51667 0.472 18.99026 H ? A ? 8 HA 1
   ATOM 185 HB A VAL A 9 ? -29.91986 -5.06363 1.99928 0.472 19.87979 H ? A ? 8 HB 1
   ATOM 186 HG11 A VAL A 9 ? -30.45236 -5.16879 -0.12788 0.472 21.75771 H ? A ? 8 HG11 1
   ATOM 187 HG12 A VAL A 9 ? -31.59724 -5.98036 0.61649 0.472 21.75771 H ? A ? 8 HG12 1
   ATOM 188 HG13 A VAL A 9 ? -31.86919 -4.49534 0.12225 0.472 21.75771 H ? A ? 8 HG13 1
   ATOM 189 HG21 A VAL A 9 ? -29.80517 -2.97301 0.92153 0.472 14.67342 H ? A ? 8 HG21 1
   ATOM 190 HG22 A VAL A 9 ? -31.26873 -2.64113 1.44244 0.472 14.67342 H ? A ? 8 HG22 1
   ATOM 191 HG23 A VAL A 9 ? -30.07193 -2.78836 2.47660 0.472 14.67342 H ? A ? 8 HG23 1
   ATOM 192 N D VAL A 9 ? -31.55401 -6.05894 3.58992 0.528 15.68331 N ? A ? 8 N 1
   ATOM 193 CA D VAL A 9 ? -31.78346 -4.86435 2.78025 0.528 15.71037 C ? A ? 8 CA 1
   ATOM 194 C D VAL A 9 ? -33.22557 -4.81004 2.36171 0.528 16.34239 C ? A ? 8 C 1
   ATOM 195 O D VAL A 9 ? -33.84224 -3.72777 2.29480 0.528 14.79681 O ? A ? 8 O 1
   ATOM 196 CB D VAL A 9 ? -30.84771 -4.79167 1.55227 0.528 16.50377 C ? A ? 8 CB 1
   ATOM 197 CG1 D VAL A 9 ? -30.77839 -6.08868 0.81387 0.528 22.30210 C ? A ? 8 CG1 1
   ATOM 198 CG2 D VAL A 9 ? -31.30188 -3.67386 0.58866 0.528 16.90416 C ? A ? 8 CG2 1
   ATOM 199 H D VAL A 9 ? -30.95337 -6.59358 3.28495 0.528 18.86969 H ? A ? 8 H 1
   ATOM 200 HA D VAL A 9 ? -31.57283 -4.09579 3.33330 0.528 18.90216 H ? A ? 8 HA 1
   ATOM 201 HB D VAL A 9 ? -29.95768 -4.59283 1.88275 0.528 19.85424 H ? A ? 8 HB 1
   ATOM 202 HG11 D VAL A 9 ? -30.27572 -5.95911 -0.00554 0.528 26.81224 H ? A ? 8 HG11 1
   ATOM 203 HG12 D VAL A 9 ? -30.33625 -6.74691 1.37258 0.528 26.81224 H ? A ? 8 HG12 1
   ATOM 204 HG13 D VAL A 9 ? -31.67923 -6.38247 0.60636 0.528 26.81224 H ? A ? 8 HG13 1
   ATOM 205 HG21 D VAL A 9 ? -30.58209 -3.48028 -0.03209 0.528 20.33472 H ? A ? 8 HG21 1
   ATOM 206 HG22 D VAL A 9 ? -32.08565 -3.97486 0.10286 0.528 20.33472 H ? A ? 8 HG22 1
   ATOM 207 HG23 D VAL A 9 ? -31.51656 -2.88061 1.10399 0.528 20.33472 H ? A ? 8 HG23 1
   ATOM 208 N A ASP A 10 ? -33.73348 -5.98808 2.10949 0.472 16.86573 N ? A ? 9 N 1
   ATOM 209 CA A ASP A 10 ? -35.07725 -6.04853 1.54398 0.472 19.15765 C ? A ? 9 CA 1
   ATOM 210 C A ASP A 10 ? -36.15966 -5.64924 2.52728 0.472 18.24627 C ? A ? 9 C 1
   ATOM 211 O A ASP A 10 ? -37.30855 -5.41546 2.12175 0.472 20.87752 O ? A ? 9 O 1
   ATOM 212 CB A ASP A 10 ? -35.39957 -7.47426 1.10328 0.472 23.99835 C ? A ? 9 CB 1
   ATOM 213 CG A ASP A 10 ? -34.49180 -7.94511 0.00812 0.472 29.77568 C ? A ? 9 CG 1
   ATOM 214 OD1 A ASP A 10 ? -34.05687 -7.09345 -0.81718 0.472 30.67692 O ? A ? 9 OD1 1
   ATOM 215 OD2 A ASP A 10 ? -34.22285 -9.16010 -0.05431 0.472 37.82371 O ? A ? 9 OD2 1
   ATOM 216 H A ASP A 10 ? -33.36177 -6.75138 2.24657 0.472 20.28859 H ? A ? 9 H 1
   ATOM 217 HA A ASP A 10 ? -35.09113 -5.44914 0.78147 0.472 23.03890 H ? A ? 9 HA 1
   ATOM 218 HB2 A ASP A 10 ? -35.29664 -8.07250 1.85986 0.472 28.84774 H ? A ? 9 HB2 1
   ATOM 219 HB3 A ASP A 10 ? -36.31191 -7.50781 0.77554 0.472 28.84774 H ? A ? 9 HB3 1
   ATOM 220 N D ASP A 10 ? -33.78386 -5.97469 2.04193 0.528 16.89854 N ? A ? 9 N 1
   ATOM 221 CA D ASP A 10 ? -35.13623 -5.95520 1.49816 0.528 19.07737 C ? A ? 9 CA 1
   ATOM 222 C D ASP A 10 ? -36.19171 -5.65123 2.54548 0.528 18.25204 C ? A ? 9 C 1
   ATOM 223 O D ASP A 10 ? -37.37215 -5.47677 2.20677 0.528 20.69493 O ? A ? 9 O 1
   ATOM 224 CB D ASP A 10 ? -35.50764 -7.27934 0.83901 0.528 24.63074 C ? A ? 9 CB 1
   ATOM 225 CG D ASP A 10 ? -35.04398 -7.35178 -0.58751 0.528 32.81846 C ? A ? 9 CG 1
   ATOM 226 OD1 D ASP A 10 ? -35.33631 -6.40567 -1.36952 0.528 40.79101 O ? A ? 9 OD1 1
   ATOM 227 OD2 D ASP A 10 ? -34.35061 -8.33750 -0.92261 0.528 45.25845 O ? A ? 9 OD2 1
   ATOM 228 H D ASP A 10 ? -33.41885 -6.74881 2.12623 0.528 20.32796 H ? A ? 9 H 1
   ATOM 229 HA D ASP A 10 ? -35.14460 -5.26700 0.81463 0.528 22.94256 H ? A ? 9 HA 1
   ATOM 230 HB2 D ASP A 10 ? -35.09280 -8.00636 1.32916 0.528 29.60661 H ? A ? 9 HB2 1
   ATOM 231 HB3 D ASP A 10 ? -36.47231 -7.38040 0.84900 0.528 29.60661 H ? A ? 9 HB3 1
   ATOM 232 N A ASP A 11 ? -35.82756 -5.55435 3.80151 0.472 15.97577 N ? A ? 10 N 1
   ATOM 233 CA A ASP A 11 ? -36.80867 -5.09786 4.77441 0.472 17.50319 C ? A ? 10 CA 1
   ATOM 234 C A ASP A 11 ? -36.96433 -3.58329 4.72964 0.472 18.39828 C ? A ? 10 C 1
   ATOM 235 O A ASP A 11 ? -38.00608 -3.04357 5.13318 0.472 17.82486 O ? A ? 10 O 1
   ATOM 236 CB A ASP A 11 ? -36.42174 -5.52444 6.18756 0.472 19.39775 C ? A ? 10 CB 1
   ATOM 237 CG A ASP A 11 ? -36.53353 -7.01645 6.38612 0.472 21.99457 C ? A ? 10 CG 1
   ATOM 238 OD1 A ASP A 11 ? -37.01960 -7.72870 5.43530 0.472 19.02129 O ? A ? 10 OD1 1
   ATOM 239 OD2 A ASP A 11 ? -36.09310 -7.44881 7.48409 0.472 23.16921 O ? A ? 10 OD2 1
   ATOM 240 H A ASP A 11 ? -35.05421 -5.74440 4.12620 0.472 19.22064 H ? A ? 10 H 1
   ATOM 241 HA A ASP A 11 ? -37.66201 -5.51542 4.57855 0.472 21.05355 H ? A ? 10 HA 1
   ATOM 242 HB2 A ASP A 11 ? -35.50254 -5.26533 6.35735 0.472 23.32702 H ? A ? 10 HB2 1
   ATOM 243 HB3 A ASP A 11 ? -37.01169 -5.09023 6.82342 0.472 23.32702 H ? A ? 10 HB3 1
   ATOM 244 N D ASP A 11 ? -35.79812 -5.53757 3.79644 0.528 15.93071 N ? A ? 10 N 1
   ATOM 245 CA D ASP A 11 ? -36.72671 -5.12245 4.83963 0.528 17.45065 C ? A ? 10 CA 1
   ATOM 246 C D ASP A 11 ? -36.82086 -3.60344 4.95194 0.528 18.18639 C ? A ? 10 C 1
   ATOM 247 O D ASP A 11 ? -37.69733 -3.08836 5.68041 0.528 18.62827 O ? A ? 10 O 1
   ATOM 248 CB D ASP A 11 ? -36.36426 -5.71959 6.20237 0.528 19.35304 C ? A ? 10 CB 1
   ATOM 249 CG D ASP A 11 ? -36.84521 -7.15070 6.34188 0.528 22.22416 C ? A ? 10 CG 1
   ATOM 250 OD1 D ASP A 11 ? -37.92118 -7.47771 5.80062 0.528 23.62918 O ? A ? 10 OD1 1
   ATOM 251 OD2 D ASP A 11 ? -36.12440 -7.95988 6.93899 0.528 22.18525 O ? A ? 10 OD2 1
   ATOM 252 H D ASP A 11 ? -34.99879 -5.69408 4.07246 0.528 19.16657 H ? A ? 10 H 1
   ATOM 253 HA D ASP A 11 ? -37.60319 -5.47583 4.62097 0.528 20.99050 H ? A ? 10 HA 1
   ATOM 254 HB2 D ASP A 11 ? -35.40000 -5.71231 6.30750 0.528 23.27337 H ? A ? 10 HB2 1
   ATOM 255 HB3 D ASP A 11 ? -36.77831 -5.19110 6.90249 0.528 23.27337 H ? A ? 10 HB3 1
   ATOM 256 N . TYR A 12 ? -35.95566 -2.88956 4.21301 1.000 14.69732 N ? A ? 11 N 1
   ATOM 257 CA . TYR A 12 ? -35.89798 -1.44736 4.21558 1.000 13.58090 C ? A ? 11 CA 1
   ATOM 258 C . TYR A 12 ? -35.98668 -0.84473 2.83788 1.000 11.96094 C ? A ? 11 C 1
   ATOM 259 O . TYR A 12 ? -36.30552 0.33698 2.74651 1.000 14.52183 O ? A ? 11 O 1
   ATOM 260 HA . TYR A 12 ? -36.63736 -1.08775 4.73028 1.000 16.34680 H ? A ? 11 HA 1
   ATOM 261 CB A TYR A 12 ? -34.59614 -1.00499 4.87970 0.540 13.24649 C ? A ? 11 CB 1
   ATOM 262 CG A TYR A 12 ? -34.64110 -1.44271 6.32427 0.540 16.34207 C ? A ? 11 CG 1
   ATOM 263 CD1 A TYR A 12 ? -35.22079 -0.63970 7.27753 0.540 16.87905 C ? A ? 11 CD1 1
   ATOM 264 CD2 A TYR A 12 ? -34.19233 -2.69254 6.72304 0.540 15.72535 C ? A ? 11 CD2 1
   ATOM 265 CE1 A TYR A 12 ? -35.32000 -1.02788 8.58594 0.540 17.61014 C ? A ? 11 CE1 1
   ATOM 266 CE2 A TYR A 12 ? -34.27932 -3.07846 8.03634 0.540 18.10565 C ? A ? 11 CE2 1
   ATOM 267 CZ A TYR A 12 ? -34.82303 -2.23289 8.97644 0.540 20.82219 C ? A ? 11 CZ 1
   ATOM 268 OH A TYR A 12 ? -34.93317 -2.57617 10.30536 0.540 20.65939 O ? A ? 11 OH 1
   ATOM 269 H A TYR A 12 ? -35.26956 -3.25230 3.84249 0.472 17.68650 H ? A ? 11 H 1
   ATOM 270 HB2 A TYR A 12 ? -33.83840 -1.42286 4.44139 0.540 15.94550 H ? A ? 11 HB2 1
   ATOM 271 HB3 A TYR A 12 ? -34.51160 -0.03952 4.83961 0.540 15.94550 H ? A ? 11 HB3 1
   ATOM 272 HD1 A TYR A 12 ? -35.55503 0.19094 7.02609 0.540 20.30457 H ? A ? 11 HD1 1
   ATOM 273 HD2 A TYR A 12 ? -33.82925 -3.27413 6.09468 0.540 18.92014 H ? A ? 11 HD2 1
   ATOM 274 HE1 A TYR A 12 ? -35.72675 -0.46859 9.20776 0.540 21.18189 H ? A ? 11 HE1 1
   ATOM 275 HE2 A TYR A 12 ? -33.96899 -3.91668 8.29320 0.540 21.77650 H ? A ? 11 HE2 1
   ATOM 276 HH A TYR A 12 ? -34.65467 -3.35978 10.42370 0.540 24.84099 H ? A ? 11 HH 1
   ATOM 277 CB B TYR A 12 ? -34.62609 -0.97547 4.90482 0.200 13.36284 C ? A ? 11 CB 1
   ATOM 278 CG B TYR A 12 ? -34.66057 -1.20870 6.40150 0.200 16.74798 C ? A ? 11 CG 1
   ATOM 279 CD1 B TYR A 12 ? -35.50281 -0.47418 7.21736 0.200 17.55217 C ? A ? 11 CD1 1
   ATOM 280 CD2 B TYR A 12 ? -33.86884 -2.17826 6.99097 0.200 16.50264 C ? A ? 11 CD2 1
   ATOM 281 CE1 B TYR A 12 ? -35.54568 -0.69143 8.57761 0.200 17.98941 C ? A ? 11 CE1 1
   ATOM 282 CE2 B TYR A 12 ? -33.88897 -2.38713 8.33943 0.200 18.54806 C ? A ? 11 CE2 1
   ATOM 283 CZ B TYR A 12 ? -34.73190 -1.64498 9.13553 0.200 19.54539 C ? A ? 11 CZ 1
   ATOM 284 OH B TYR A 12 ? -34.76824 -1.85589 10.48592 0.200 19.40333 O ? A ? 11 OH 1
   ATOM 285 HB2 B TYR A 12 ? -33.86929 -1.46100 4.54093 0.200 16.08513 H ? A ? 11 HB2 1
   ATOM 286 HB3 B TYR A 12 ? -34.51556 -0.02432 4.74992 0.200 16.08513 H ? A ? 11 HB3 1
   ATOM 287 HD1 B TYR A 12 ? -36.04948 0.17744 6.84127 0.200 21.11232 H ? A ? 11 HD1 1
   ATOM 288 HD2 B TYR A 12 ? -33.31182 -2.69800 6.45758 0.200 19.85289 H ? A ? 11 HD2 1
   ATOM 289 HE1 B TYR A 12 ? -36.12181 -0.19548 9.11334 0.200 21.63701 H ? A ? 11 HE1 1
   ATOM 290 HE2 B TYR A 12 ? -33.33438 -3.02952 8.71977 0.200 22.30740 H ? A ? 11 HE2 1
   ATOM 291 HH B TYR A 12 ? -34.25044 -2.48418 10.69261 0.200 23.33372 H ? A ? 11 HH 1
   ATOM 292 CB C TYR A 12 ? -34.55712 -0.98231 4.81851 0.260 13.31374 C ? A ? 11 CB 1
   ATOM 293 CG C TYR A 12 ? -34.46237 -1.20182 6.30466 0.260 16.71317 C ? A ? 11 CG 1
   ATOM 294 CD1 C TYR A 12 ? -34.18193 -2.45869 6.82643 0.260 16.09417 C ? A ? 11 CD1 1
   ATOM 295 CD2 C TYR A 12 ? -34.64945 -0.15423 7.18283 0.260 17.51594 C ? A ? 11 CD2 1
   ATOM 296 CE1 C TYR A 12 ? -34.10874 -2.65899 8.17076 0.260 18.30321 C ? A ? 11 CE1 1
   ATOM 297 CE2 C TYR A 12 ? -34.58043 -0.34863 8.54220 0.260 20.55966 C ? A ? 11 CE2 1
   ATOM 298 CZ C TYR A 12 ? -34.30266 -1.60146 9.03048 0.260 19.63117 C ? A ? 11 CZ 1
   ATOM 299 OH C TYR A 12 ? -34.23797 -1.79136 10.38394 0.260 19.48197 O ? A ? 11 OH 1
   ATOM 300 HB2 C TYR A 12 ? -33.83626 -1.47671 4.39801 0.260 16.02621 H ? A ? 11 HB2 1
   ATOM 301 HB3 C TYR A 12 ? -34.45049 -0.03295 4.65042 0.260 16.02621 H ? A ? 11 HB3 1
   ATOM 302 HD1 C TYR A 12 ? -34.04214 -3.17378 6.24850 0.260 19.36273 H ? A ? 11 HD1 1
   ATOM 303 HD2 C TYR A 12 ? -34.82491 0.69634 6.85021 0.260 21.06885 H ? A ? 11 HD2 1
   ATOM 304 HE1 C TYR A 12 ? -33.92842 -3.50705 8.50720 0.260 22.01357 H ? A ? 11 HE1 1
   ATOM 305 HE2 C TYR A 12 ? -34.72061 0.36195 9.12558 0.260 24.72131 H ? A ? 11 HE2 1
   ATOM 306 HH C TYR A 12 ? -34.36648 -1.06328 10.78268 0.260 23.42808 H ? A ? 11 HH 1
   ATOM 307 H D TYR A 12 ? -35.37558 -3.24455 3.68661 0.528 17.68650 H ? A ? 11 H 1
   ATOM 308 N A TYR A 13 ? -35.69869 -1.60473 1.77378 0.586 12.38988 N ? A ? 12 N 1
   ATOM 309 CA A TYR A 13 ? -35.71608 -1.11945 0.40090 0.586 13.49805 C ? A ? 12 CA 1
   ATOM 310 C A TYR A 13 ? -36.35938 -2.13741 -0.54519 0.586 14.36083 C ? A ? 12 C 1
   ATOM 311 O A TYR A 13 ? -36.18811 -3.35954 -0.39447 0.586 12.75096 O ? A ? 12 O 1
   ATOM 312 CB A TYR A 13 ? -34.27366 -0.88742 -0.10929 0.586 13.67988 C ? A ? 12 CB 1
   ATOM 313 CG A TYR A 13 ? -33.48319 0.19089 0.59260 0.586 10.64669 C ? A ? 12 CG 1
   ATOM 314 CD1 A TYR A 13 ? -32.81162 -0.04204 1.76455 0.586 12.39147 C ? A ? 12 CD1 1
   ATOM 315 CD2 A TYR A 13 ? -33.40601 1.46147 0.06684 0.586 10.85780 C ? A ? 12 CD2 1
   ATOM 316 CE1 A TYR A 13 ? -32.11891 0.97311 2.40367 0.586 11.59185 C ? A ? 12 CE1 1
   ATOM 317 CE2 A TYR A 13 ? -32.70110 2.45946 0.67600 0.586 10.85425 C ? A ? 12 CE2 1
   ATOM 318 CZ A TYR A 13 ? -32.07601 2.24435 1.83321 0.586 10.83145 C ? A ? 12 CZ 1
   ATOM 319 OH A TYR A 13 ? -31.38500 3.26136 2.49764 0.586 11.28171 O ? A ? 12 OH 1
   ATOM 320 H A TYR A 13 ? -35.48287 -2.43530 1.83014 0.586 14.91757 H ? A ? 12 H 1
   ATOM 321 HA A TYR A 13 ? -36.23981 -0.30320 0.38273 0.586 16.24737 H ? A ? 12 HA 1
   ATOM 322 HB2 A TYR A 13 ? -33.77982 -1.71598 -0.00678 0.586 16.46557 H ? A ? 12 HB2 1
   ATOM 323 HB3 A TYR A 13 ? -34.32031 -0.64282 -1.04678 0.586 16.46557 H ? A ? 12 HB3 1
   ATOM 324 HD1 A TYR A 13 ? -32.82117 -0.89448 2.13624 0.586 14.91948 H ? A ? 12 HD1 1
   ATOM 325 HD2 A TYR A 13 ? -33.84892 1.64583 -0.72986 0.586 13.07908 H ? A ? 12 HD2 1
   ATOM 326 HE1 A TYR A 13 ? -31.68469 0.80742 3.20922 0.586 13.95994 H ? A ? 12 HE1 1
   ATOM 327 HE2 A TYR A 13 ? -32.65661 3.29919 0.27879 0.586 13.07482 H ? A ? 12 HE2 1
   ATOM 328 HH A TYR A 13 ? -31.00921 2.95321 3.18279 0.586 13.58777 H ? A ? 12 HH 1
   ATOM 329 N B TYR A 13 ? -35.70770 -1.60511 1.77864 0.414 12.39925 N ? A ? 12 N 1
   ATOM 330 CA B TYR A 13 ? -35.74380 -1.09673 0.41151 0.414 13.54659 C ? A ? 12 CA 1
   ATOM 331 C B TYR A 13 ? -36.57271 -2.01370 -0.47571 0.414 14.11683 C ? A ? 12 C 1
   ATOM 332 O B TYR A 13 ? -36.88828 -3.14664 -0.10095 0.414 15.56656 O ? A ? 12 O 1
   ATOM 333 CB B TYR A 13 ? -34.32206 -0.99347 -0.17633 0.414 13.66939 C ? A ? 12 CB 1
   ATOM 334 CG B TYR A 13 ? -33.49361 0.09689 0.46112 0.414 10.64533 C ? A ? 12 CG 1
   ATOM 335 CD1 B TYR A 13 ? -32.81067 -0.10706 1.63212 0.414 12.39317 C ? A ? 12 CD1 1
   ATOM 336 CD2 B TYR A 13 ? -33.43680 1.35559 -0.10973 0.414 10.95148 C ? A ? 12 CD2 1
   ATOM 337 CE1 B TYR A 13 ? -32.10349 0.90639 2.21178 0.414 11.64130 C ? A ? 12 CE1 1
   ATOM 338 CE2 B TYR A 13 ? -32.74101 2.37431 0.45070 0.414 10.94986 C ? A ? 12 CE2 1
   ATOM 339 CZ B TYR A 13 ? -32.06847 2.15677 1.60561 0.414 10.92906 C ? A ? 12 CZ 1
   ATOM 340 OH B TYR A 13 ? -31.34659 3.14580 2.21914 0.414 11.22755 O ? A ? 12 OH 1
   ATOM 341 H B TYR A 13 ? -35.49053 -2.43566 1.82972 0.414 14.92881 H ? A ? 12 H 1
   ATOM 342 HA B TYR A 13 ? -36.16138 -0.22122 0.41688 0.414 16.30563 H ? A ? 12 HA 1
   ATOM 343 HB2 B TYR A 13 ? -33.86298 -1.83673 -0.03826 0.414 16.45299 H ? A ? 12 HB2 1
   ATOM 344 HB3 B TYR A 13 ? -34.38746 -0.80280 -1.12516 0.414 16.45299 H ? A ? 12 HB3 1
   ATOM 345 HD1 B TYR A 13 ? -32.82937 -0.94467 2.03582 0.414 14.92152 H ? A ? 12 HD1 1
   ATOM 346 HD2 B TYR A 13 ? -33.89217 1.50800 -0.90617 0.414 13.19150 H ? A ? 12 HD2 1
   ATOM 347 HE1 B TYR A 13 ? -31.64705 0.76091 3.00890 0.414 14.01928 H ? A ? 12 HE1 1
   ATOM 348 HE2 B TYR A 13 ? -32.72558 3.21213 0.04732 0.414 13.18956 H ? A ? 12 HE2 1
   ATOM 349 HH B TYR A 13 ? -31.45099 3.87276 1.81143 0.414 13.52278 H ? A ? 12 HH 1
   ATOM 350 N A ASP A 14 ? -37.12892 -1.60404 -1.50804 0.586 13.53182 N ? A ? 13 N 1
   ATOM 351 CA A ASP A 14 ? -37.55421 -2.36892 -2.67240 0.586 15.62989 C ? A ? 13 CA 1
   ATOM 352 C A ASP A 14 ? -36.68923 -1.99920 -3.86073 0.586 14.22647 C ? A ? 13 C 1
   ATOM 353 O A ASP A 14 ? -36.33544 -0.82476 -4.02810 0.586 14.63459 O ? A ? 13 O 1
   ATOM 354 CB A ASP A 14 ? -39.01663 -2.12116 -3.01595 0.586 18.04350 C ? A ? 13 CB 1
   ATOM 355 CG A ASP A 14 ? -39.91864 -2.39395 -1.84941 0.586 17.57965 C ? A ? 13 CG 1
   ATOM 356 OD1 A ASP A 14 ? -39.83944 -3.50264 -1.25792 0.586 17.99840 O ? A ? 13 OD1 1
   ATOM 357 OD2 A ASP A 14 ? -40.69523 -1.48702 -1.50878 0.586 16.91470 O ? A ? 13 OD2 1
   ATOM 358 H A ASP A 14 ? -37.41543 -0.79320 -1.50121 0.586 16.28790 H ? A ? 13 H 1
   ATOM 359 HA A ASP A 14 ? -37.45453 -3.31440 -2.47994 0.586 18.80559 H ? A ? 13 HA 1
   ATOM 360 HB2 A ASP A 14 ? -39.13069 -1.19414 -3.27772 0.586 21.70192 H ? A ? 13 HB2 1
   ATOM 361 HB3 A ASP A 14 ? -39.27717 -2.70610 -3.74455 0.586 21.70192 H ? A ? 13 HB3 1
   ATOM 362 N B ASP A 14 ? -36.94831 -1.46927 -1.64504 0.414 14.09026 N ? A ? 13 N 1
   ATOM 363 CA B ASP A 14 ? -37.56156 -2.21821 -2.73867 0.414 15.16590 C ? A ? 13 CA 1
   ATOM 364 C B ASP A 14 ? -36.74933 -1.97716 -3.99835 0.414 13.51794 C ? A ? 13 C 1
   ATOM 365 O B ASP A 14 ? -36.67249 -0.83563 -4.47864 0.414 15.04443 O ? A ? 13 O 1
   ATOM 366 CB B ASP A 14 ? -39.00705 -1.76300 -2.95557 0.414 18.06468 C ? A ? 13 CB 1
   ATOM 367 CG B ASP A 14 ? -39.96298 -2.36149 -1.95717 0.414 17.55021 C ? A ? 13 CG 1
   ATOM 368 OD1 B ASP A 14 ? -40.10919 -3.61330 -1.97120 0.414 19.10696 O ? A ? 13 OD1 1
   ATOM 369 OD2 B ASP A 14 ? -40.56931 -1.58506 -1.17848 0.414 17.37921 O ? A ? 13 OD2 1
   ATOM 370 H B ASP A 14 ? -36.85148 -0.63477 -1.82900 0.414 16.95803 H ? A ? 13 H 1
   ATOM 371 HA B ASP A 14 ? -37.55264 -3.16669 -2.53567 0.414 18.24880 H ? A ? 13 HA 1
   ATOM 372 HB2 B ASP A 14 ? -39.05046 -0.79768 -2.87084 0.414 21.72734 H ? A ? 13 HB2 1
   ATOM 373 HB3 B ASP A 14 ? -39.29314 -2.03136 -3.84272 0.414 21.72734 H ? A ? 13 HB3 1
   ATOM 374 N A THR A 15 ? -36.36042 -3.01362 -4.68683 0.586 16.77957 N ? A ? 14 N 1
   ATOM 375 CA A THR A 15 ? -35.53367 -2.84631 -5.87547 0.586 15.26883 C ? A ? 14 CA 1
   ATOM 376 C A THR A 15 ? -36.39673 -2.92681 -7.12486 0.586 17.38458 C ? A ? 14 C 1
   ATOM 377 O A THR A 15 ? -37.40127 -3.65343 -7.17100 0.586 18.84741 O ? A ? 14 O 1
   ATOM 378 CB A THR A 15 ? -34.40706 -3.86170 -5.97932 0.586 17.64658 C ? A ? 14 CB 1
   ATOM 379 OG1 A THR A 15 ? -34.96259 -5.16317 -6.27886 0.586 19.16297 O ? A ? 14 OG1 1
   ATOM 380 CG2 A THR A 15 ? -33.64297 -3.91575 -4.67723 0.586 18.55041 C ? A ? 14 CG2 1
   ATOM 381 H A THR A 15 ? -36.61692 -3.82562 -4.56654 0.586 20.18520 H ? A ? 14 H 1
   ATOM 382 HA A THR A 15 ? -35.11796 -1.97147 -5.82314 0.586 18.37231 H ? A ? 14 HA 1
   ATOM 383 HB A THR A 15 ? -33.79109 -3.61008 -6.68513 0.586 21.22562 H ? A ? 14 HB 1
   ATOM 384 HG1 A THR A 15 ? -35.40137 -5.44658 -5.62102 0.586 23.04528 H ? A ? 14 HG1 1
   ATOM 385 HG21 A THR A 15 ? -32.86425 -4.48612 -4.77297 0.586 22.31021 H ? A ? 14 HG21 1
   ATOM 386 HG22 A THR A 15 ? -33.35192 -3.02516 -4.42616 0.586 22.31021 H ? A ? 14 HG22 1
   ATOM 387 HG23 A THR A 15 ? -34.20935 -4.27157 -3.97473 0.586 22.31021 H ? A ? 14 HG23 1
   ATOM 388 N B THR A 15 ? -36.14150 -3.04036 -4.54209 0.414 16.21131 N ? A ? 14 N 1
   ATOM 389 CA B THR A 15 ? -35.41012 -2.86218 -5.78729 0.414 14.92026 C ? A ? 14 CA 1
   ATOM 390 C B THR A 15 ? -36.35944 -2.88963 -6.98654 0.414 16.64731 C ? A ? 14 C 1
   ATOM 391 O B THR A 15 ? -37.56653 -3.15999 -6.88029 0.414 17.42244 O ? A ? 14 O 1
   ATOM 392 CB B THR A 15 ? -34.28174 -3.87661 -5.96481 0.414 17.70039 C ? A ? 14 CB 1
   ATOM 393 OG1 B THR A 15 ? -34.83379 -5.20478 -6.01716 0.414 19.57891 O ? A ? 14 OG1 1
   ATOM 394 CG2 B THR A 15 ? -33.27886 -3.77738 -4.83942 0.414 18.49802 C ? A ? 14 CG2 1
   ATOM 395 H B THR A 15 ? -36.14209 -3.83700 -4.21813 0.414 19.50330 H ? A ? 14 H 1
   ATOM 396 HA B THR A 15 ? -34.98648 -1.99037 -5.75014 0.414 17.95403 H ? A ? 14 HA 1
   ATOM 397 HB B THR A 15 ? -33.81044 -3.69274 -6.79244 0.414 21.29018 H ? A ? 14 HB 1
   ATOM 398 HG1 B THR A 15 ? -35.57031 -5.22587 -5.61380 0.414 23.54441 H ? A ? 14 HG1 1
   ATOM 399 HG21 B THR A 15 ? -32.56961 -4.42631 -4.96891 0.414 22.24735 H ? A ? 14 HG21 1
   ATOM 400 HG22 B THR A 15 ? -32.89182 -2.88821 -4.81739 0.414 22.24735 H ? A ? 14 HG22 1
   ATOM 401 HG23 B THR A 15 ? -33.71441 -3.95225 -3.99053 0.414 22.24735 H ? A ? 14 HG23 1
   ATOM 402 N A GLY A 16 ? -35.99769 -2.11779 -8.11396 0.586 15.66767 N ? A ? 15 N 1
   ATOM 403 CA A GLY A 16 ? -36.62603 -2.03911 -9.42853 0.586 16.07490 C ? A ? 15 CA 1
   ATOM 404 C A GLY A 16 ? -35.69442 -2.38590 -10.58071 0.586 17.04980 C ? A ? 15 C 1
   ATOM 405 O A GLY A 16 ? -35.01598 -3.40972 -10.52147 0.586 17.36514 O ? A ? 15 O 1
   ATOM 406 H A GLY A 16 ? -35.33133 -1.57907 -8.04092 0.586 18.85092 H ? A ? 15 H 1
   ATOM 407 HA2 A GLY A 16 ? -37.37669 -2.65285 -9.45574 0.586 19.33960 H ? A ? 15 HA2 1
   ATOM 408 HA3 A GLY A 16 ? -36.95127 -1.13601 -9.56830 0.586 19.33960 H ? A ? 15 HA3 1
   ATOM 409 N B GLY A 16 ? -35.78152 -2.59079 -8.14421 0.414 16.36375 N ? A ? 15 N 1
   ATOM 410 CA B GLY A 16 ? -36.49080 -2.53145 -9.40614 0.414 17.49817 C ? A ? 15 CA 1
   ATOM 411 C B GLY A 16 ? -35.57065 -2.57878 -10.60942 0.414 17.07680 C ? A ? 15 C 1
   ATOM 412 O B GLY A 16 ? -34.86853 -3.56401 -10.81435 0.414 17.09086 O ? A ? 15 O 1
   ATOM 413 H B GLY A 16 ? -34.94432 -2.41142 -8.22491 0.414 19.68623 H ? A ? 15 H 1
   ATOM 414 HA2 B GLY A 16 ? -37.10206 -3.28249 -9.46288 0.414 21.04753 H ? A ? 15 HA2 1
   ATOM 415 HA3 B GLY A 16 ? -36.99949 -1.70652 -9.44643 0.414 21.04753 H ? A ? 15 HA3 1
   ATOM 416 N A GLU A 17 ? -35.59707 -1.50710 -11.58341 0.586 17.02472 N ? A ? 16 N 1
   ATOM 417 CA A GLU A 17 ? -34.85526 -1.75648 -12.80951 0.586 15.33037 C ? A ? 16 CA 1
   ATOM 418 C A GLU A 17 ? -33.38101 -1.88998 -12.48708 0.586 16.83258 C ? A ? 16 C 1
   ATOM 419 O A GLU A 17 ? -32.87245 -1.22235 -11.59495 0.586 16.50457 O ? A ? 16 O 1
   ATOM 420 CB A GLU A 17 ? -35.02215 -0.54339 -13.75559 0.586 19.49718 C ? A ? 16 CB 1
   ATOM 421 CG A GLU A 17 ? -34.06632 -0.48065 -14.89683 0.586 20.22468 C ? A ? 16 CG 1
   ATOM 422 CD A GLU A 17 ? -34.10975 0.89803 -15.65247 0.586 23.05215 C ? A ? 16 CD 1
   ATOM 423 OE1 A GLU A 17 ? -34.75646 1.87210 -15.19634 0.586 19.32533 O ? A ? 16 OE1 1
   ATOM 424 OE2 A GLU A 17 ? -33.42359 1.01807 -16.67543 0.586 23.22102 O ? A ? 16 OE2 1
   ATOM 425 H A GLU A 17 ? -35.96735 -0.73096 -11.57319 0.586 20.47938 H ? A ? 16 H 1
   ATOM 426 HA A GLU A 17 ? -35.17855 -2.56404 -13.23873 0.586 18.44616 H ? A ? 16 HA 1
   ATOM 427 HB2 A GLU A 17 ? -35.91663 -0.56980 -14.12990 0.586 23.44633 H ? A ? 16 HB2 1
   ATOM 428 HB3 A GLU A 17 ? -34.90387 0.26692 -13.23568 0.586 23.44633 H ? A ? 16 HB3 1
   ATOM 429 HG2 A GLU A 17 ? -33.16532 -0.61077 -14.56193 0.586 24.31934 H ? A ? 16 HG2 1
   ATOM 430 HG3 A GLU A 17 ? -34.28772 -1.17845 -15.53319 0.586 24.31934 H ? A ? 16 HG3 1
   ATOM 431 N B GLU A 17 ? -35.52378 -1.49380 -11.37170 0.414 16.52376 N ? A ? 16 N 1
   ATOM 432 CA B GLU A 17 ? -34.78416 -1.44848 -12.62657 0.414 15.98859 C ? A ? 16 CA 1
   ATOM 433 C B GLU A 17 ? -33.29817 -1.70049 -12.37692 0.414 17.00985 C ? A ? 16 C 1
   ATOM 434 O B GLU A 17 ? -32.68228 -1.02622 -11.55465 0.414 16.86697 O ? A ? 16 O 1
   ATOM 435 CB B GLU A 17 ? -34.94410 -0.03364 -13.21634 0.414 20.42349 C ? A ? 16 CB 1
   ATOM 436 CG B GLU A 17 ? -34.28684 0.19410 -14.52307 0.414 21.40832 C ? A ? 16 CG 1
   ATOM 437 CD B GLU A 17 ? -34.39228 1.64642 -15.05623 0.414 20.61985 C ? A ? 16 CD 1
   ATOM 438 OE1 B GLU A 17 ? -34.96137 2.53863 -14.37528 0.414 21.70681 O ? A ? 16 OE1 1
   ATOM 439 OE2 B GLU A 17 ? -33.86699 1.88351 -16.16924 0.414 21.85527 O ? A ? 16 OE2 1
   ATOM 440 H B GLU A 17 ? -35.91969 -0.75433 -11.18187 0.414 19.87823 H ? A ? 16 H 1
   ATOM 441 HA B GLU A 17 ? -35.11966 -2.12197 -13.23873 0.414 19.23603 H ? A ? 16 HA 1
   ATOM 442 HB2 B GLU A 17 ? -35.89072 0.14116 -13.33575 0.414 24.55791 H ? A ? 16 HB2 1
   ATOM 443 HB3 B GLU A 17 ? -34.56587 0.60221 -12.58902 0.414 24.55791 H ? A ? 16 HB3 1
   ATOM 444 HG2 B GLU A 17 ? -33.34411 -0.01679 -14.43537 0.414 25.73970 H ? A ? 16 HG2 1
   ATOM 445 HG3 B GLU A 17 ? -34.69738 -0.38871 -15.18086 0.414 25.73970 H ? A ? 16 HG3 1
   ATOM 446 N A GLU A 18 ? -32.67487 -2.71170 -13.24781 0.586 17.23351 N ? A ? 17 N 1
   ATOM 447 CA A GLU A 18 ? -31.22395 -2.75097 -13.16696 0.586 18.05474 C ? A ? 17 CA 1
   ATOM 448 C A GLU A 18 ? -30.66102 -1.53413 -13.85661 0.586 17.95832 C ? A ? 17 C 1
   ATOM 449 O A GLU A 18 ? -31.09012 -1.18509 -14.95868 0.586 16.64537 O ? A ? 17 O 1
   ATOM 450 CB A GLU A 18 ? -30.67163 -4.01858 -13.80343 0.586 18.70586 C ? A ? 17 CB 1
   ATOM 451 CG A GLU A 18 ? -29.24823 -4.30695 -13.48527 0.586 18.19016 C ? A ? 17 CG 1
   ATOM 452 CD A GLU A 18 ? -28.85262 -5.69021 -13.84609 0.586 20.32807 C ? A ? 17 CD 1
   ATOM 453 OE1 A GLU A 18 ? -29.40313 -6.64366 -13.25767 0.586 21.95472 O ? A ? 17 OE1 1
   ATOM 454 OE2 A GLU A 18 ? -27.96876 -5.82989 -14.71934 0.586 22.13219 O ? A ? 17 OE2 1
   ATOM 455 H A GLU A 18 ? -33.01177 -3.25799 -13.82024 0.586 20.72993 H ? A ? 17 H 1
   ATOM 456 HA A GLU A 18 ? -30.95039 -2.75373 -12.23634 0.586 21.71541 H ? A ? 17 HA 1
   ATOM 457 HB2 A GLU A 18 ? -31.19806 -4.77253 -13.49466 0.586 22.49675 H ? A ? 17 HB2 1
   ATOM 458 HB3 A GLU A 18 ? -30.74412 -3.93582 -14.76717 0.586 22.49675 H ? A ? 17 HB3 1
   ATOM 459 HG2 A GLU A 18 ? -28.68256 -3.69372 -13.98010 0.586 21.87791 H ? A ? 17 HG2 1
   ATOM 460 HG3 A GLU A 18 ? -29.10727 -4.19283 -12.53237 0.586 21.87791 H ? A ? 17 HG3 1
   ATOM 461 N B GLU A 18 ? -32.71171 -2.64634 -13.09078 0.414 16.44003 N ? A ? 17 N 1
   ATOM 462 CA B GLU A 18 ? -31.27219 -2.88550 -13.01159 0.414 17.62576 C ? A ? 17 CA 1
   ATOM 463 C B GLU A 18 ? -30.54919 -1.93931 -13.96614 0.414 17.69505 C ? A ? 17 C 1
   ATOM 464 O B GLU A 18 ? -30.74076 -2.00262 -15.19257 0.414 19.09788 O ? A ? 17 O 1
   ATOM 465 CB B GLU A 18 ? -30.94221 -4.34466 -13.32935 0.414 19.28673 C ? A ? 17 CB 1
   ATOM 466 CG B GLU A 18 ? -29.50725 -4.75053 -13.07542 0.414 17.88857 C ? A ? 17 CG 1
   ATOM 467 CD B GLU A 18 ? -29.24612 -6.15898 -13.43300 0.414 21.02691 C ? A ? 17 CD 1
   ATOM 468 OE1 B GLU A 18 ? -29.68875 -7.08839 -12.70769 0.414 19.77997 O ? A ? 17 OE1 1
   ATOM 469 OE2 B GLU A 18 ? -28.60729 -6.34738 -14.47696 0.414 22.41480 O ? A ? 17 OE2 1
   ATOM 470 H B GLU A 18 ? -33.12435 -3.16985 -13.63416 0.414 19.77775 H ? A ? 17 H 1
   ATOM 471 HA B GLU A 18 ? -30.96689 -2.70618 -12.10852 0.414 21.20063 H ? A ? 17 HA 1
   ATOM 472 HB2 B GLU A 18 ? -31.50559 -4.91247 -12.78063 0.414 23.19379 H ? A ? 17 HB2 1
   ATOM 473 HB3 B GLU A 18 ? -31.12641 -4.50272 -14.26849 0.414 23.19379 H ? A ? 17 HB3 1
   ATOM 474 HG2 B GLU A 18 ? -28.92059 -4.19108 -13.60810 0.414 21.51601 H ? A ? 17 HG2 1
   ATOM 475 HG3 B GLU A 18 ? -29.30788 -4.63741 -12.13290 0.414 21.51601 H ? A ? 17 HG3 1
   ATOM 476 N A LEU A 19 ? -29.66801 -0.91029 -13.20480 0.586 16.93789 N ? A ? 18 N 1
   ATOM 477 CA A LEU A 19 ? -29.01748 0.28878 -13.69939 0.586 18.29355 C ? A ? 18 CA 1
   ATOM 478 C A LEU A 19 ? -27.61053 0.02817 -14.20745 0.586 22.75583 C ? A ? 18 C 1
   ATOM 479 O A LEU A 19 ? -27.10838 0.82745 -15.01783 0.586 19.77921 O ? A ? 18 O 1
   ATOM 480 CB A LEU A 19 ? -28.97108 1.36117 -12.59848 0.586 16.85028 C ? A ? 18 CB 1
   ATOM 481 CG A LEU A 19 ? -30.29530 1.75227 -11.97425 0.586 18.99154 C ? A ? 18 CG 1
   ATOM 482 CD1 A LEU A 19 ? -30.07027 2.68809 -10.78471 0.586 17.92398 C ? A ? 18 CD1 1
   ATOM 483 CD2 A LEU A 19 ? -31.19919 2.43390 -12.98553 0.586 20.90294 C ? A ? 18 CD2 1
   ATOM 484 H A LEU A 19 ? -29.35098 -1.17853 -12.45171 0.586 20.37518 H ? A ? 18 H 1
   ATOM 485 HA A LEU A 19 ? -29.53455 0.65668 -14.43300 0.586 22.00198 H ? A ? 18 HA 1
   ATOM 486 HB2 A LEU A 19 ? -28.40553 1.03167 -11.88261 0.586 20.27005 H ? A ? 18 HB2 1
   ATOM 487 HB3 A LEU A 19 ? -28.58781 2.16634 -12.98021 0.586 20.27005 H ? A ? 18 HB3 1
   ATOM 488 HG A LEU A 19 ? -30.73424 0.94402 -11.66611 0.586 22.83957 H ? A ? 18 HG 1
   ATOM 489 HD11 A LEU A 19 ? -30.93089 2.95262 -10.42379 0.586 21.55849 H ? A ? 18 HD11 1
   ATOM 490 HD12 A LEU A 19 ? -29.55723 2.22016 -10.10741 0.586 21.55849 H ? A ? 18 HD12 1
   ATOM 491 HD13 A LEU A 19 ? -29.58337 3.47090 -11.08643 0.586 21.55849 H ? A ? 18 HD13 1
   ATOM 492 HD21 A LEU A 19 ? -32.01995 2.70336 -12.54434 0.586 25.13325 H ? A ? 18 HD21 1
   ATOM 493 HD22 A LEU A 19 ? -30.74385 3.21291 -13.34149 0.586 25.13325 H ? A ? 18 HD22 1
   ATOM 494 HD23 A LEU A 19 ? -31.39791 1.81083 -13.70191 0.586 25.13325 H ? A ? 18 HD23 1
   ATOM 495 N B LEU A 19 ? -29.67918 -1.08798 -13.40039 0.414 17.08174 N ? A ? 18 N 1
   ATOM 496 CA B LEU A 19 ? -29.03093 -0.04079 -14.18027 0.414 19.38053 C ? A ? 18 CA 1
   ATOM 497 C B LEU A 19 ? -27.83125 -0.56490 -14.93535 0.414 18.80450 C ? A ? 18 C 1
   ATOM 498 O B LEU A 19 ? -27.50287 -0.02710 -16.00003 0.414 18.02485 O ? A ? 18 O 1
   ATOM 499 CB B LEU A 19 ? -28.61325 1.12408 -13.28019 0.414 19.29453 C ? A ? 18 CB 1
   ATOM 500 CG B LEU A 19 ? -29.81800 1.81302 -12.64439 0.414 17.19963 C ? A ? 18 CG 1
   ATOM 501 CD1 B LEU A 19 ? -29.43735 2.82972 -11.60101 0.414 20.21701 C ? A ? 18 CD1 1
   ATOM 502 CD2 B LEU A 19 ? -30.68597 2.46517 -13.73474 0.414 19.52273 C ? A ? 18 CD2 1
   ATOM 503 H B LEU A 19 ? -29.45269 -1.10082 -12.57085 0.414 20.54781 H ? A ? 18 H 1
   ATOM 504 HA B LEU A 19 ? -29.67069 0.30281 -14.82334 0.414 23.30636 H ? A ? 18 HA 1
   ATOM 505 HB2 B LEU A 19 ? -28.04392 0.78920 -12.56983 0.414 23.20315 H ? A ? 18 HB2 1
   ATOM 506 HB3 B LEU A 19 ? -28.13230 1.77906 -13.80989 0.414 23.20315 H ? A ? 18 HB3 1
   ATOM 507 HG B LEU A 19 ? -30.33223 1.13245 -12.18256 0.414 20.68927 H ? A ? 18 HG 1
   ATOM 508 HD11 B LEU A 19 ? -30.23611 3.11109 -11.12803 0.414 24.31014 H ? A ? 18 HD11 1
   ATOM 509 HD12 B LEU A 19 ? -28.81048 2.42600 -10.98057 0.414 24.31014 H ? A ? 18 HD12 1
   ATOM 510 HD13 B LEU A 19 ? -29.02595 3.59179 -12.03794 0.414 24.31014 H ? A ? 18 HD13 1
   ATOM 511 HD21 B LEU A 19 ? -31.32120 3.06630 -13.31518 0.414 23.47700 H ? A ? 18 HD21 1
   ATOM 512 HD22 B LEU A 19 ? -30.11267 2.96017 -14.34070 0.414 23.47700 H ? A ? 18 HD22 1
   ATOM 513 HD23 B LEU A 19 ? -31.15849 1.77058 -14.21969 0.414 23.47700 H ? A ? 18 HD23 1
   ATOM 514 N A GLY A 20 ? -26.98518 -1.07146 -13.77282 0.586 17.25461 N ? A ? 19 N 1
   ATOM 515 CA A GLY A 20 ? -25.59090 -1.30840 -14.10173 0.586 23.67448 C ? A ? 19 CA 1
   ATOM 516 C A GLY A 20 ? -25.16286 -2.69835 -13.67817 0.586 24.90714 C ? A ? 19 C 1
   ATOM 517 O A GLY A 20 ? -25.87124 -3.40752 -12.95483 0.586 16.29032 O ? A ? 19 O 1
   ATOM 518 H A GLY A 20 ? -27.34840 -1.68472 -13.29157 0.586 20.75525 H ? A ? 19 H 1
   ATOM 519 HA2 A GLY A 20 ? -25.46120 -1.22105 -15.05904 0.586 28.45909 H ? A ? 19 HA2 1
   ATOM 520 HA3 A GLY A 20 ? -25.03249 -0.65869 -13.64681 0.586 28.45909 H ? A ? 19 HA3 1
   ATOM 521 N B GLY A 20 ? -27.15686 -1.57519 -14.39346 0.414 18.42078 N ? A ? 19 N 1
   ATOM 522 CA B GLY A 20 ? -25.99339 -2.12627 -15.05845 0.414 24.60791 C ? A ? 19 CA 1
   ATOM 523 C B GLY A 20 ? -25.20610 -3.05864 -14.16281 0.414 26.07615 C ? A ? 19 C 1
   ATOM 524 O B GLY A 20 ? -25.26388 -2.93060 -12.93072 0.414 18.96842 O ? A ? 19 O 1
   ATOM 525 H B GLY A 20 ? -27.35542 -1.95287 -13.64677 0.414 22.15466 H ? A ? 19 H 1
   ATOM 526 HA2 B GLY A 20 ? -26.27663 -2.62194 -15.84266 0.414 29.57921 H ? A ? 19 HA2 1
   ATOM 527 HA3 B GLY A 20 ? -25.40960 -1.40299 -15.33585 0.414 29.57921 H ? A ? 19 HA3 1
   ATOM 528 N A SER A 21 ? -24.00426 -3.10734 -14.18852 0.586 30.32515 N ? A ? 20 N 1
   ATOM 529 CA A SER A 21 ? -23.49687 -4.41881 -13.81881 0.586 32.22525 C ? A ? 20 CA 1
   ATOM 530 C A SER A 21 ? -22.11103 -4.60541 -14.40790 0.586 31.76338 C ? A ? 20 C 1
   ATOM 531 O A SER A 21 ? -21.80607 -4.11300 -15.50417 0.586 27.85266 O ? A ? 20 O 1
   ATOM 532 CB A SER A 21 ? -24.42942 -5.55130 -14.26641 0.586 31.63344 C ? A ? 20 CB 1
   ATOM 533 OG A SER A 21 ? -24.38009 -5.75209 -15.67161 0.586 35.24140 O ? A ? 20 OG 1
   ATOM 534 H A SER A 21 ? -23.51268 -2.65706 -14.73185 0.586 36.43990 H ? A ? 20 H 1
   ATOM 535 HA A SER A 21 ? -23.42141 -4.46035 -12.85264 0.586 38.72002 H ? A ? 20 HA 1
   ATOM 536 HB2 A SER A 21 ? -24.15850 -6.37125 -13.82462 0.586 38.00985 H ? A ? 20 HB2 1
   ATOM 537 HB3 A SER A 21 ? -25.33848 -5.32409 -14.01566 0.586 38.00985 H ? A ? 20 HB3 1
   ATOM 538 HG A SER A 21 ? -24.62480 -5.05439 -16.07028 0.586 42.33939 H ? A ? 20 HG 1
   ATOM 539 N B SER A 21 ? -24.44052 -3.97637 -14.76314 0.414 27.36293 N ? A ? 20 N 1
   ATOM 540 CA B SER A 21 ? -23.65337 -4.93866 -13.99864 0.414 29.07567 C ? A ? 20 CA 1
   ATOM 541 C B SER A 21 ? -22.26377 -5.06893 -14.62247 0.414 29.89172 C ? A ? 20 C 1
   ATOM 542 O B SER A 21 ? -22.05991 -4.75613 -15.79322 0.414 28.19412 O ? A ? 20 O 1
   ATOM 543 CB B SER A 21 ? -24.34923 -6.31119 -13.88734 0.414 30.05188 C ? A ? 20 CB 1
   ATOM 544 OG B SER A 21 ? -24.25928 -7.04179 -15.08960 0.414 19.87441 O ? A ? 20 OG 1
   ATOM 545 H B SER A 21 ? -24.36275 -4.05887 -15.61563 0.414 32.88523 H ? A ? 20 H 1
   ATOM 546 HA B SER A 21 ? -23.53698 -4.60617 -13.09487 0.414 34.94052 H ? A ? 20 HA 1
   ATOM 547 HB2 B SER A 21 ? -23.92348 -6.82050 -13.18006 0.414 36.11198 H ? A ? 20 HB2 1
   ATOM 548 HB3 B SER A 21 ? -25.28563 -6.17021 -13.67714 0.414 36.11198 H ? A ? 20 HB3 1
   ATOM 549 HG B SER A 21 ? -24.24243 -7.86529 -14.92478 0.414 23.89901 H ? A ? 20 HG 1
   ATOM 550 N A GLY A 22 ? -21.27732 -5.30825 -13.64543 0.586 34.46079 N ? A ? 21 N 1
   ATOM 551 CA A GLY A 22 ? -19.90371 -5.53233 -14.01697 0.586 37.62531 C ? A ? 21 CA 1
   ATOM 552 C A GLY A 22 ? -19.41221 -6.83907 -13.44685 0.586 37.00847 C ? A ? 21 C 1
   ATOM 553 O A GLY A 22 ? -20.18742 -7.70910 -13.05340 0.586 31.32765 O ? A ? 21 O 1
   ATOM 554 H A GLY A 22 ? -21.49601 -5.66870 -12.89586 0.586 41.40267 H ? A ? 21 H 1
   ATOM 555 HA2 A GLY A 22 ? -19.82516 -5.56154 -14.98334 0.586 45.20010 H ? A ? 21 HA2 1
   ATOM 556 HA3 A GLY A 22 ? -19.34956 -4.81258 -13.67669 0.586 45.20010 H ? A ? 21 HA3 1
   ATOM 557 N B GLY A 22 ? -21.30748 -5.52259 -13.81166 0.414 34.30823 N ? A ? 21 N 1
   ATOM 558 CA B GLY A 22 ? -19.91068 -5.61755 -14.19125 0.414 37.66791 C ? A ? 21 CA 1
   ATOM 559 C B GLY A 22 ? -19.33498 -6.96798 -13.80104 0.414 38.38190 C ? A ? 21 C 1
   ATOM 560 O B GLY A 22 ? -20.02482 -8.00859 -13.88865 0.414 43.42877 O ? A ? 21 O 1
   ATOM 561 H B GLY A 22 ? -21.45521 -5.78981 -13.00769 0.414 41.21960 H ? A ? 21 H 1
   ATOM 562 HA2 B GLY A 22 ? -19.82390 -5.50727 -15.15104 0.414 45.25121 H ? A ? 21 HA2 1
   ATOM 563 HA3 B GLY A 22 ? -19.40230 -4.92160 -13.74616 0.414 45.25121 H ? A ? 21 HA3 1
   ATOM 564 N . GLN A 23 ? -18.09327 -6.97689 -13.38759 1.000 37.12105 N ? A ? 22 N 1
   ATOM 565 CA . GLN A 23 ? -17.45552 -8.23692 -13.03986 1.000 39.13899 C ? A ? 22 CA 1
   ATOM 566 C . GLN A 23 ? -18.03837 -8.88540 -11.78117 1.000 43.07953 C ? A ? 22 C 1
   ATOM 567 O . GLN A 23 ? -18.54613 -10.01468 -11.83259 1.000 42.40037 O ? A ? 22 O 1
   ATOM 568 CB . GLN A 23 ? -15.94171 -8.05453 -12.91093 1.000 52.42186 C ? A ? 22 CB 1
   ATOM 569 CG . GLN A 23 ? -15.15266 -9.35281 -12.99689 1.000 51.54949 C ? A ? 22 CG 1
   ATOM 570 CD . GLN A 23 ? -13.66597 -9.11166 -12.89731 1.000 59.32871 C ? A ? 22 CD 1
   ATOM 571 OE1 . GLN A 23 ? -13.21590 -8.18833 -12.20345 1.000 68.04057 O ? A ? 22 OE1 1
   ATOM 572 NE2 . GLN A 23 ? -12.89480 -9.92640 -13.58804 1.000 58.30200 N ? A ? 22 NE2 1
   ATOM 573 HA . GLN A 23 ? -17.62773 -8.84992 -13.77162 1.000 47.01651 H ? A ? 22 HA 1
   ATOM 574 HB2 . GLN A 23 ? -15.63624 -7.47553 -13.62672 1.000 62.95595 H ? A ? 22 HB2 1
   ATOM 575 HB3 . GLN A 23 ? -15.74957 -7.64873 -12.05110 1.000 62.95595 H ? A ? 22 HB3 1
   ATOM 576 HG2 . GLN A 23 ? -15.41572 -9.93595 -12.26775 1.000 61.90911 H ? A ? 22 HG2 1
   ATOM 577 HG3 . GLN A 23 ? -15.33485 -9.78221 -13.84738 1.000 61.90911 H ? A ? 22 HG3 1
   ATOM 578 HE21 . GLN A 23 ? -13.24590 -10.55275 -14.06134 1.000 70.01212 H ? A ? 22 HE21 1
   ATOM 579 HE22 . GLN A 23 ? -12.04031 -9.83190 -13.56564 1.000 70.01212 H ? A ? 22 HE22 1
   ATOM 580 H A GLN A 23 ? -17.53448 -6.34305 -13.54757 0.586 44.59498 H ? A ? 22 H 1
   ATOM 581 H B GLN A 23 ? -17.59760 -6.27983 -13.29810 0.414 44.59498 H ? A ? 22 H 1
   ATOM 582 N A PHE A 24 ? -17.95173 -8.20175 -10.64522 0.264 33.07747 N ? A ? 23 N 1
   ATOM 583 CA A PHE A 24 ? -18.51325 -8.69239 -9.39116 0.264 30.66289 C ? A ? 23 CA 1
   ATOM 584 C A PHE A 24 ? -19.36308 -7.61678 -8.74581 0.264 28.16156 C ? A ? 23 C 1
   ATOM 585 O A PHE A 24 ? -19.23459 -7.30013 -7.55798 0.264 23.62118 O ? A ? 23 O 1
   ATOM 586 CB A PHE A 24 ? -17.43651 -9.16713 -8.45844 0.264 27.66428 C ? A ? 23 CB 1
   ATOM 587 CG A PHE A 24 ? -16.61542 -10.28795 -9.01543 0.264 33.68101 C ? A ? 23 CG 1
   ATOM 588 CD1 A PHE A 24 ? -17.17319 -11.52007 -9.19507 0.264 32.31539 C ? A ? 23 CD1 1
   ATOM 589 CD2 A PHE A 24 ? -15.32555 -10.08693 -9.43888 0.264 33.70773 C ? A ? 23 CD2 1
   ATOM 590 CE1 A PHE A 24 ? -16.40216 -12.60774 -9.65768 0.264 35.13920 C ? A ? 23 CE1 1
   ATOM 591 CE2 A PHE A 24 ? -14.57368 -11.13409 -9.94937 0.264 36.17642 C ? A ? 23 CE2 1
   ATOM 592 CZ A PHE A 24 ? -15.11921 -12.40283 -10.04494 0.264 37.97278 C ? A ? 23 CZ 1
   ATOM 593 H A PHE A 24 ? -17.56500 -7.43681 -10.57513 0.264 39.74268 H ? A ? 23 H 1
   ATOM 594 HA A PHE A 24 ? -19.08922 -9.44785 -9.58719 0.264 36.84519 H ? A ? 23 HA 1
   ATOM 595 HB2 A PHE A 24 ? -16.83892 -8.42718 -8.26806 0.264 33.24685 H ? A ? 23 HB2 1
   ATOM 596 HB3 A PHE A 24 ? -17.84885 -9.48009 -7.63812 0.264 33.24685 H ? A ? 23 HB3 1
   ATOM 597 HD1 A PHE A 24 ? -18.07590 -11.64515 -9.00969 0.264 38.82819 H ? A ? 23 HD1 1
   ATOM 598 HD2 A PHE A 24 ? -14.95102 -9.23754 -9.38270 0.264 40.49899 H ? A ? 23 HD2 1
   ATOM 599 HE1 A PHE A 24 ? -16.77199 -13.46015 -9.69667 0.264 42.21676 H ? A ? 23 HE1 1
   ATOM 600 HE2 A PHE A 24 ? -13.69948 -10.98354 -10.22866 0.264 43.46142 H ? A ? 23 HE2 1
   ATOM 601 HZ A PHE A 24 ? -14.60979 -13.10877 -10.37211 0.264 45.61706 H ? A ? 23 HZ 1
   ATOM 602 N C PHE A 24 ? -17.98267 -8.18469 -10.63728 0.736 33.08241 N ? A ? 23 N 1
   ATOM 603 CA C PHE A 24 ? -18.46416 -8.76270 -9.38105 0.736 30.45741 C ? A ? 23 CA 1
   ATOM 604 C C PHE A 24 ? -19.59358 -7.96114 -8.73592 0.736 28.63346 C ? A ? 23 C 1
   ATOM 605 O C PHE A 24 ? -19.77458 -8.01696 -7.50367 0.736 18.00156 O ? A ? 23 O 1
   ATOM 606 CB C PHE A 24 ? -17.32948 -8.94483 -8.37945 0.736 26.73577 C ? A ? 23 CB 1
   ATOM 607 CG C PHE A 24 ? -16.23699 -9.88414 -8.86311 0.736 34.01882 C ? A ? 23 CG 1
   ATOM 608 CD1 C PHE A 24 ? -16.56147 -11.17078 -9.23304 0.736 32.82129 C ? A ? 23 CD1 1
   ATOM 609 CD2 C PHE A 24 ? -14.94008 -9.46029 -8.98342 0.736 30.97911 C ? A ? 23 CD2 1
   ATOM 610 CE1 C PHE A 24 ? -15.58973 -12.06244 -9.67213 0.736 38.83737 C ? A ? 23 CE1 1
   ATOM 611 CE2 C PHE A 24 ? -13.93920 -10.32796 -9.42302 0.736 32.67906 C ? A ? 23 CE2 1
   ATOM 612 CZ C PHE A 24 ? -14.27058 -11.62694 -9.77727 0.736 36.63454 C ? A ? 23 CZ 1
   ATOM 613 H C PHE A 24 ? -17.67397 -7.38486 -10.56959 0.736 39.74861 H ? A ? 23 H 1
   ATOM 614 HA C PHE A 24 ? -18.82505 -9.63439 -9.60648 0.736 36.59861 H ? A ? 23 HA 1
   ATOM 615 HB2 C PHE A 24 ? -16.92332 -8.08106 -8.20670 0.736 32.13264 H ? A ? 23 HB2 1
   ATOM 616 HB3 C PHE A 24 ? -17.69329 -9.31060 -7.55801 0.736 32.13264 H ? A ? 23 HB3 1
   ATOM 617 HD1 C PHE A 24 ? -17.44798 -11.44825 -9.18813 0.736 39.43527 H ? A ? 23 HD1 1
   ATOM 618 HD2 C PHE A 24 ? -14.72332 -8.58167 -8.76908 0.736 37.22465 H ? A ? 23 HD2 1
   ATOM 619 HE1 C PHE A 24 ? -15.81685 -12.93694 -9.89249 0.736 46.65457 H ? A ? 23 HE1 1
   ATOM 620 HE2 C PHE A 24 ? -13.05748 -10.03737 -9.47790 0.736 39.26459 H ? A ? 23 HE2 1
   ATOM 621 HZ C PHE A 24 ? -13.61233 -12.20737 -10.08501 0.736 44.01117 H ? A ? 23 HZ 1
   ATOM 622 N A ALA A 25 ? -20.24564 -7.03213 -9.55306 0.264 24.54147 N ? A ? 24 N 1
   ATOM 623 CA A ALA A 25 ? -21.12532 -5.97281 -9.09212 0.264 22.00510 C ? A ? 24 CA 1
   ATOM 624 C A ALA A 25 ? -22.40217 -6.01562 -9.91596 0.264 23.01257 C ? A ? 24 C 1
   ATOM 625 O A ALA A 25 ? -22.47383 -6.65643 -10.97079 0.264 21.20329 O ? A ? 24 O 1
   ATOM 626 CB A ALA A 25 ? -20.46730 -4.59407 -9.22675 0.264 23.83317 C ? A ? 24 CB 1
   ATOM 627 H A ALA A 25 ? -20.35231 -7.23669 -10.38154 0.264 29.49948 H ? A ? 24 H 1
   ATOM 628 HA A ALA A 25 ? -21.34450 -6.11954 -8.15866 0.264 26.45584 H ? A ? 24 HA 1
   ATOM 629 HB1 A ALA A 25 ? -21.15106 -3.90962 -9.15672 0.264 28.64952 H ? A ? 24 HB1 1
   ATOM 630 HB2 A ALA A 25 ? -19.81561 -4.48448 -8.51668 0.264 28.64952 H ? A ? 24 HB2 1
   ATOM 631 HB3 A ALA A 25 ? -20.02874 -4.53640 -10.09002 0.264 28.64952 H ? A ? 24 HB3 1
   ATOM 632 N C ALA A 25 ? -20.38129 -7.23401 -9.52655 0.736 23.61979 N ? A ? 24 N 1
   ATOM 633 CA C ALA A 25 ? -21.34742 -6.33887 -8.89535 0.736 21.35667 C ? A ? 24 CA 1
   ATOM 634 C C ALA A 25 ? -22.48463 -6.06808 -9.84583 0.736 23.11344 C ? A ? 24 C 1
   ATOM 635 O C ALA A 25 ? -22.26947 -6.01835 -11.05713 0.736 21.82006 O ? A ? 24 O 1
   ATOM 636 CB C ALA A 25 ? -20.72977 -4.99059 -8.55336 0.736 21.75797 C ? A ? 24 CB 1
   ATOM 637 H C ALA A 25 ? -20.37542 -7.24124 -10.38650 0.736 28.39347 H ? A ? 24 H 1
   ATOM 638 HA C ALA A 25 ? -21.67401 -6.78003 -8.09559 0.736 25.67773 H ? A ? 24 HA 1
   ATOM 639 HB1 C ALA A 25 ? -21.41172 -4.42006 -8.16561 0.736 26.15928 H ? A ? 24 HB1 1
   ATOM 640 HB2 C ALA A 25 ? -20.01010 -5.12518 -7.91708 0.736 26.15928 H ? A ? 24 HB2 1
   ATOM 641 HB3 C ALA A 25 ? -20.38302 -4.58721 -9.36451 0.736 26.15928 H ? A ? 24 HB3 1
   ATOM 642 N A VAL A 26 ? -23.41574 -5.32203 -9.41679 0.264 19.27108 N ? A ? 25 N 1
   ATOM 643 CA A VAL A 26 ? -24.66229 -5.14400 -10.14748 0.264 16.26419 C ? A ? 25 CA 1
   ATOM 644 C A VAL A 26 ? -25.44725 -4.08302 -9.40051 0.264 14.83560 C ? A ? 25 C 1
   ATOM 645 O A VAL A 26 ? -25.70352 -4.21611 -8.19137 0.264 14.02500 O ? A ? 25 O 1
   ATOM 646 CB A VAL A 26 ? -25.45329 -6.45537 -10.31170 0.264 19.42783 C ? A ? 25 CB 1
   ATOM 647 CG1 A VAL A 26 ? -25.35077 -7.32527 -9.07005 0.264 17.23617 C ? A ? 25 CG1 1
   ATOM 648 CG2 A VAL A 26 ? -26.90041 -6.17034 -10.62726 0.264 19.38465 C ? A ? 25 CG2 1
   ATOM 649 H A VAL A 26 ? -23.40630 -4.93950 -8.64661 0.264 23.17501 H ? A ? 25 H 1
   ATOM 650 HA A VAL A 26 ? -24.48167 -4.84446 -11.05222 0.264 19.56674 H ? A ? 25 HA 1
   ATOM 651 HB A VAL A 26 ? -25.06488 -6.94616 -11.05276 0.264 23.36312 H ? A ? 25 HB 1
   ATOM 652 HG11 A VAL A 26 ? -25.96969 -8.06758 -9.15254 0.264 20.73312 H ? A ? 25 HG11 1
   ATOM 653 HG12 A VAL A 26 ? -24.44314 -7.65846 -8.99196 0.264 20.73312 H ? A ? 25 HG12 1
   ATOM 654 HG13 A VAL A 26 ? -25.57555 -6.79213 -8.29150 0.264 20.73312 H ? A ? 25 HG13 1
   ATOM 655 HG21 A VAL A 26 ? -27.31248 -6.97657 -10.97524 0.264 23.31130 H ? A ? 25 HG21 1
   ATOM 656 HG22 A VAL A 26 ? -27.35189 -5.89218 -9.81505 0.264 23.31130 H ? A ? 25 HG22 1
   ATOM 657 HG23 A VAL A 26 ? -26.94583 -5.46324 -11.28972 0.264 23.31130 H ? A ? 25 HG23 1
   ATOM 658 N C VAL A 26 ? -23.68507 -5.85808 -9.28118 0.736 19.23618 N ? A ? 25 N 1
   ATOM 659 CA C VAL A 26 ? -24.86015 -5.40078 -10.01038 0.736 15.51229 C ? A ? 25 CA 1
   ATOM 660 C C VAL A 26 ? -25.37931 -4.15795 -9.30119 0.736 14.71000 C ? A ? 25 C 1
   ATOM 661 O C VAL A 26 ? -25.18410 -3.95908 -8.08699 0.736 13.19009 O ? A ? 25 O 1
   ATOM 662 CB C VAL A 26 ? -25.94945 -6.50232 -10.14109 0.736 18.91938 C ? A ? 25 CB 1
   ATOM 663 CG1 C VAL A 26 ? -26.54846 -6.85616 -8.82728 0.736 18.09042 C ? A ? 25 CG1 1
   ATOM 664 CG2 C VAL A 26 ? -26.99658 -6.10939 -11.09531 0.736 19.86400 C ? A ? 25 CG2 1
   ATOM 665 H C VAL A 26 ? -23.84091 -5.98076 -8.44436 0.736 23.13313 H ? A ? 25 H 1
   ATOM 666 HA C VAL A 26 ? -24.61687 -5.15553 -10.91678 0.736 18.66447 H ? A ? 25 HA 1
   ATOM 667 HB C VAL A 26 ? -25.51090 -7.29715 -10.48289 0.736 22.75297 H ? A ? 25 HB 1
   ATOM 668 HG11 C VAL A 26 ? -27.07569 -7.66412 -8.92792 0.736 21.75822 H ? A ? 25 HG11 1
   ATOM 669 HG12 C VAL A 26 ? -25.83660 -7.00356 -8.18507 0.736 21.75822 H ? A ? 25 HG12 1
   ATOM 670 HG13 C VAL A 26 ? -27.11482 -6.12629 -8.53159 0.736 21.75822 H ? A ? 25 HG13 1
   ATOM 671 HG21 C VAL A 26 ? -27.62227 -6.84352 -11.19756 0.736 23.88652 H ? A ? 25 HG21 1
   ATOM 672 HG22 C VAL A 26 ? -27.45745 -5.32709 -10.75398 0.736 23.88652 H ? A ? 25 HG22 1
   ATOM 673 HG23 C VAL A 26 ? -26.58481 -5.90434 -11.94930 0.736 23.88652 H ? A ? 25 HG23 1
   ATOM 674 N A VAL A 27 ? -25.78857 -3.00274 -10.10916 0.264 14.49893 N ? A ? 26 N 1
   ATOM 675 CA A VAL A 27 ? -26.51791 -1.88115 -9.53751 0.264 12.18806 C ? A ? 26 CA 1
   ATOM 676 C A VAL A 27 ? -27.98059 -2.01193 -9.92400 0.264 13.59983 C ? A ? 26 C 1
   ATOM 677 O A VAL A 27 ? -28.30468 -2.28549 -11.08238 0.264 16.23044 O ? A ? 26 O 1
   ATOM 678 CB A VAL A 27 ? -25.93618 -0.53281 -9.99848 0.264 13.46174 C ? A ? 26 CB 1
   ATOM 679 CG1 A VAL A 27 ? -26.74925 0.60949 -9.41209 0.264 15.42395 C ? A ? 26 CG1 1
   ATOM 680 CG2 A VAL A 27 ? -24.47788 -0.40976 -9.58175 0.264 14.33713 C ? A ? 26 CG2 1
   ATOM 681 H A VAL A 27 ? -25.60152 -2.89982 -10.94223 0.264 17.44844 H ? A ? 26 H 1
   ATOM 682 HA A VAL A 27 ? -26.45283 -1.91790 -8.57039 0.264 14.67539 H ? A ? 26 HA 1
   ATOM 683 HB A VAL A 27 ? -25.97930 -0.48292 -10.96623 0.264 16.20380 H ? A ? 26 HB 1
   ATOM 684 HG11 A VAL A 27 ? -26.28649 1.44528 -9.58006 0.264 18.55846 H ? A ? 26 HG11 1
   ATOM 685 HG12 A VAL A 27 ? -27.62267 0.62444 -9.83378 0.264 18.55846 H ? A ? 26 HG12 1
   ATOM 686 HG13 A VAL A 27 ? -26.84546 0.47084 -8.45688 0.264 18.55846 H ? A ? 26 HG13 1
   ATOM 687 HG21 A VAL A 27 ? -24.18568 0.50461 -9.72114 0.264 17.25428 H ? A ? 26 HG21 1
   ATOM 688 HG22 A VAL A 27 ? -24.39664 -0.64365 -8.64388 0.264 17.25428 H ? A ? 26 HG22 1
   ATOM 689 HG23 A VAL A 27 ? -23.94338 -1.01364 -10.12076 0.264 17.25428 H ? A ? 26 HG23 1
   ATOM 690 N C VAL A 27 ? -26.00567 -3.28563 -10.09288 0.736 13.73804 N ? A ? 26 N 1
   ATOM 691 CA C VAL A 27 ? -26.54831 -2.01867 -9.61291 0.736 11.68106 C ? A ? 26 CA 1
   ATOM 692 C C VAL A 27 ? -28.01671 -1.95658 -9.96806 0.736 13.49721 C ? A ? 26 C 1
   ATOM 693 O C VAL A 27 ? -28.37116 -1.93299 -11.14800 0.736 16.38774 O ? A ? 26 O 1
   ATOM 694 CB C VAL A 27 ? -25.79734 -0.79825 -10.17190 0.736 12.64776 C ? A ? 26 CB 1
   ATOM 695 CG1 C VAL A 27 ? -26.36326 0.48471 -9.58112 0.736 15.97393 C ? A ? 26 CG1 1
   ATOM 696 CG2 C VAL A 27 ? -24.33929 -0.93510 -9.92771 0.736 12.44046 C ? A ? 26 CG2 1
   ATOM 697 H C VAL A 27 ? -26.13052 -3.41157 -10.93440 0.736 16.53536 H ? A ? 26 H 1
   ATOM 698 HA C VAL A 27 ? -26.46839 -2.00266 -8.64634 0.736 14.06699 H ? A ? 26 HA 1
   ATOM 699 HB C VAL A 27 ? -25.92136 -0.74818 -11.13264 0.736 15.22703 H ? A ? 26 HB 1
   ATOM 700 HG11 C VAL A 27 ? -25.79517 1.22794 -9.83760 0.736 19.21843 H ? A ? 26 HG11 1
   ATOM 701 HG12 C VAL A 27 ? -27.26067 0.62091 -9.92317 0.736 19.21843 H ? A ? 26 HG12 1
   ATOM 702 HG13 C VAL A 27 ? -26.38629 0.40410 -8.61475 0.736 19.21843 H ? A ? 26 HG13 1
   ATOM 703 HG21 C VAL A 27 ? -23.89970 -0.10410 -10.16668 0.736 14.97827 H ? A ? 26 HG21 1
   ATOM 704 HG22 C VAL A 27 ? -24.19317 -1.12840 -8.98846 0.736 14.97827 H ? A ? 26 HG22 1
   ATOM 705 HG23 C VAL A 27 ? -23.99459 -1.66012 -10.47216 0.736 14.97827 H ? A ? 26 HG23 1
   ATOM 706 N . LYS A 28 ? -28.85928 -1.83126 -8.94613 1.000 11.73747 N ? A ? 27 N 1
   ATOM 707 CA . LYS A 28 ? -30.29958 -1.81321 -9.13315 1.000 15.18562 C ? A ? 27 CA 1
   ATOM 708 C . LYS A 28 ? -30.90366 -0.53573 -8.57562 1.000 14.13283 C ? A ? 27 C 1
   ATOM 709 O . LYS A 28 ? -30.57090 -0.09875 -7.47360 1.000 15.28250 O ? A ? 27 O 1
   ATOM 710 HA . LYS A 28 ? -30.48373 -1.86166 -10.08428 1.000 18.27246 H ? A ? 27 HA 1
   ATOM 711 CB A LYS A 28 ? -30.94570 -2.97786 -8.38979 0.762 17.41953 C ? A ? 27 CB 1
   ATOM 712 CG A LYS A 28 ? -30.47520 -4.35075 -9.01865 0.762 19.94582 C ? A ? 27 CG 1
   ATOM 713 CD A LYS A 28 ? -31.20769 -5.50132 -8.53226 0.762 25.39375 C ? A ? 27 CD 1
   ATOM 714 CE A LYS A 28 ? -30.69561 -6.78476 -9.24057 0.762 27.73899 C ? A ? 27 CE 1
   ATOM 715 NZ A LYS A 28 ? -31.12343 -6.95883 -10.70540 0.762 27.18473 N ? A ? 27 NZ 1
   ATOM 716 H A LYS A 28 ? -28.63164 -1.71120 -8.12555 0.264 14.13469 H ? A ? 27 H 1
   ATOM 717 HB2 A LYS A 28 ? -30.68167 -2.95569 -7.45668 0.762 20.95315 H ? A ? 27 HB2 1
   ATOM 718 HB3 A LYS A 28 ? -31.91096 -2.91602 -8.46300 0.762 20.95315 H ? A ? 27 HB3 1
   ATOM 719 HG2 A LYS A 28 ? -30.59471 -4.31058 -9.98042 0.762 23.98471 H ? A ? 27 HG2 1
   ATOM 720 HG3 A LYS A 28 ? -29.53857 -4.48654 -8.80611 0.762 23.98471 H ? A ? 27 HG3 1
   ATOM 721 HD2 A LYS A 28 ? -31.07221 -5.59665 -7.57652 0.762 30.52222 H ? A ? 27 HD2 1
   ATOM 722 HD3 A LYS A 28 ? -32.15243 -5.39418 -8.72436 0.762 30.52222 H ? A ? 27 HD3 1
   ATOM 723 HE2 A LYS A 28 ? -29.72579 -6.77441 -9.22494 0.762 33.33651 H ? A ? 27 HE2 1
   ATOM 724 HE3 A LYS A 28 ? -31.02708 -7.55451 -8.75219 0.762 33.33651 H ? A ? 27 HE3 1
   ATOM 725 HZ1 A LYS A 28 ? -30.77469 -7.70730 -11.03748 0.762 32.67139 H ? A ? 27 HZ1 1
   ATOM 726 HZ2 A LYS A 28 ? -32.01057 -7.00447 -10.76005 0.762 32.67139 H ? A ? 27 HZ2 1
   ATOM 727 HZ3 A LYS A 28 ? -30.83937 -6.26820 -11.18960 0.762 32.67139 H ? A ? 27 HZ3 1
   ATOM 728 CB B LYS A 28 ? -30.94603 -2.99233 -8.40212 0.238 17.40600 C ? A ? 27 CB 1
   ATOM 729 CG B LYS A 28 ? -30.42812 -4.35472 -8.86197 0.238 20.38916 C ? A ? 27 CG 1
   ATOM 730 CD B LYS A 28 ? -31.06266 -5.48718 -8.10195 0.238 23.51226 C ? A ? 27 CD 1
   ATOM 731 CE B LYS A 28 ? -30.62960 -6.83767 -8.69950 0.238 26.53830 C ? A ? 27 CE 1
   ATOM 732 NZ B LYS A 28 ? -30.98279 -6.95292 -10.14933 0.238 27.98690 N ? A ? 27 NZ 1
   ATOM 733 HB2 B LYS A 28 ? -30.76299 -2.90997 -7.45311 0.238 20.93692 H ? A ? 27 HB2 1
   ATOM 734 HB3 B LYS A 28 ? -31.90308 -2.97026 -8.55855 0.238 20.93692 H ? A ? 27 HB3 1
   ATOM 735 HG2 B LYS A 28 ? -30.63027 -4.47169 -9.80344 0.238 24.51672 H ? A ? 27 HG2 1
   ATOM 736 HG3 B LYS A 28 ? -29.46930 -4.39572 -8.72095 0.238 24.51672 H ? A ? 27 HG3 1
   ATOM 737 HD2 B LYS A 28 ? -30.78249 -5.45451 -7.17387 0.238 28.26443 H ? A ? 27 HD2 1
   ATOM 738 HD3 B LYS A 28 ? -32.02846 -5.41790 -8.15958 0.238 28.26443 H ? A ? 27 HD3 1
   ATOM 739 HE2 B LYS A 28 ? -29.66774 -6.92988 -8.61451 0.238 31.89568 H ? A ? 27 HE2 1
   ATOM 740 HE3 B LYS A 28 ? -31.07512 -7.55487 -8.22197 0.238 31.89568 H ? A ? 27 HE3 1
   ATOM 741 HZ1 B LYS A 28 ? -30.89146 -7.79622 -10.41878 0.238 33.63400 H ? A ? 27 HZ1 1
   ATOM 742 HZ2 B LYS A 28 ? -31.82570 -6.69811 -10.27848 0.238 33.63400 H ? A ? 27 HZ2 1
   ATOM 743 HZ3 B LYS A 28 ? -30.44672 -6.43473 -10.63535 0.238 33.63400 H ? A ? 27 HZ3 1
   ATOM 744 H C LYS A 28 ? -28.61487 -1.75426 -8.12520 0.736 14.13469 H ? A ? 27 H 1
   ATOM 745 N A LYS A 29 ? -31.82835 0.04722 -9.32754 0.547 13.49196 N ? A ? 28 N 1
   ATOM 746 CA A LYS A 29 ? -32.65829 1.09774 -8.75292 0.547 14.32961 C ? A ? 28 CA 1
   ATOM 747 C A LYS A 29 ? -33.42592 0.59115 -7.52119 0.547 15.62034 C ? A ? 28 C 1
   ATOM 748 O A LYS A 29 ? -33.79082 -0.57864 -7.41575 0.547 15.08612 O ? A ? 28 O 1
   ATOM 749 CB A LYS A 29 ? -33.65186 1.57891 -9.79780 0.547 16.20305 C ? A ? 28 CB 1
   ATOM 750 CG A LYS A 29 ? -34.39387 2.84201 -9.46551 0.547 20.65410 C ? A ? 28 CG 1
   ATOM 751 CD A LYS A 29 ? -35.21356 3.24091 -10.72973 0.547 32.40827 C ? A ? 28 CD 1
   ATOM 752 CE A LYS A 29 ? -36.12269 4.42101 -10.48363 0.547 30.95545 C ? A ? 28 CE 1
   ATOM 753 NZ A LYS A 29 ? -36.90498 4.77120 -11.70546 0.547 37.28272 N ? A ? 28 NZ 1
   ATOM 754 H A LYS A 29 ? -31.99145 -0.14133 -10.15061 0.547 16.24007 H ? A ? 28 H 1
   ATOM 755 HA A LYS A 29 ? -32.09446 1.83540 -8.47211 0.547 17.24525 H ? A ? 28 HA 1
   ATOM 756 HB2 A LYS A 29 ? -33.16969 1.73840 -10.62422 0.547 19.49338 H ? A ? 28 HB2 1
   ATOM 757 HB3 A LYS A 29 ? -34.31464 0.88300 -9.92940 0.547 19.49338 H ? A ? 28 HB3 1
   ATOM 758 HG2 A LYS A 29 ? -34.99909 2.69240 -8.72240 0.547 24.83463 H ? A ? 28 HG2 1
   ATOM 759 HG3 A LYS A 29 ? -33.77035 3.55243 -9.24772 0.547 24.83463 H ? A ? 28 HG3 1
   ATOM 760 HD2 A LYS A 29 ? -34.60065 3.47787 -11.44324 0.547 38.93964 H ? A ? 28 HD2 1
   ATOM 761 HD3 A LYS A 29 ? -35.76382 2.48954 -11.00092 0.547 38.93964 H ? A ? 28 HD3 1
   ATOM 762 HE2 A LYS A 29 ? -36.74669 4.20336 -9.77359 0.547 37.19626 H ? A ? 28 HE2 1
   ATOM 763 HE3 A LYS A 29 ? -35.58895 5.19082 -10.23182 0.547 37.19626 H ? A ? 28 HE3 1
   ATOM 764 HZ1 A LYS A 29 ? -37.07922 5.64391 -11.71559 0.547 44.78898 H ? A ? 28 HZ1 1
   ATOM 765 HZ2 A LYS A 29 ? -36.44050 4.56090 -12.43494 0.547 44.78898 H ? A ? 28 HZ2 1
   ATOM 766 HZ3 A LYS A 29 ? -37.67386 4.32304 -11.71344 0.547 44.78898 H ? A ? 28 HZ3 1
   ATOM 767 N D LYS A 29 ? -31.83797 0.04927 -9.30895 0.453 13.50972 N ? A ? 28 N 1
   ATOM 768 CA D LYS A 29 ? -32.63640 1.12099 -8.73035 0.453 14.35342 C ? A ? 28 CA 1
   ATOM 769 C D LYS A 29 ? -33.42962 0.61107 -7.52436 0.453 15.60321 C ? A ? 28 C 1
   ATOM 770 O D LYS A 29 ? -33.88354 -0.53116 -7.49275 0.453 15.21607 O ? A ? 28 O 1
   ATOM 771 CB D LYS A 29 ? -33.58648 1.65283 -9.79082 0.453 16.21001 C ? A ? 28 CB 1
   ATOM 772 CG D LYS A 29 ? -34.17871 3.00501 -9.50437 0.453 20.86409 C ? A ? 28 CG 1
   ATOM 773 CD D LYS A 29 ? -34.88424 3.50057 -10.80099 0.453 29.78727 C ? A ? 28 CD 1
   ATOM 774 CE D LYS A 29 ? -35.65794 4.78170 -10.57801 0.453 28.90870 C ? A ? 28 CE 1
   ATOM 775 NZ D LYS A 29 ? -36.44284 5.13078 -11.79016 0.453 31.56981 N ? A ? 28 NZ 1
   ATOM 776 H D LYS A 29 ? -32.02644 -0.14932 -10.12421 0.453 16.26138 H ? A ? 28 H 1
   ATOM 777 HA D LYS A 29 ? -32.06084 1.84009 -8.42616 0.453 17.27382 H ? A ? 28 HA 1
   ATOM 778 HB2 D LYS A 29 ? -33.10237 1.72054 -10.62864 0.453 19.50173 H ? A ? 28 HB2 1
   ATOM 779 HB3 D LYS A 29 ? -34.32273 1.02800 -9.88263 0.453 19.50173 H ? A ? 28 HB3 1
   ATOM 780 HG2 D LYS A 29 ? -34.83116 2.94058 -8.78948 0.453 25.08662 H ? A ? 28 HG2 1
   ATOM 781 HG3 D LYS A 29 ? -33.48005 3.63209 -9.26036 0.453 25.08662 H ? A ? 28 HG3 1
   ATOM 782 HD2 D LYS A 29 ? -34.21559 3.66683 -11.48375 0.453 35.79444 H ? A ? 28 HD2 1
   ATOM 783 HD3 D LYS A 29 ? -35.50652 2.82121 -11.10452 0.453 35.79444 H ? A ? 28 HD3 1
   ATOM 784 HE2 D LYS A 29 ? -36.27072 4.66645 -9.83496 0.453 34.74016 H ? A ? 28 HE2 1
   ATOM 785 HE3 D LYS A 29 ? -35.04066 5.50587 -10.38972 0.453 34.74016 H ? A ? 28 HE3 1
   ATOM 786 HZ1 D LYS A 29 ? -36.77142 5.95433 -11.71332 0.453 37.93349 H ? A ? 28 HZ1 1
   ATOM 787 HZ2 D LYS A 29 ? -35.92223 5.09362 -12.51106 0.453 37.93349 H ? A ? 28 HZ2 1
   ATOM 788 HZ3 D LYS A 29 ? -37.11732 4.55896 -11.89118 0.453 37.93349 H ? A ? 28 HZ3 1
   ATOM 789 N A CYS A 30 ? -33.58464 1.43830 -6.52073 0.547 12.92388 N ? A ? 29 N 1
   ATOM 790 CA A CYS A 30 ? -34.33138 1.01788 -5.34747 0.547 13.40163 C ? A ? 29 CA 1
   ATOM 791 C A CYS A 30 ? -35.00357 2.20517 -4.69113 0.547 15.21649 C ? A ? 29 C 1
   ATOM 792 O A CYS A 30 ? -34.83389 3.35342 -5.10733 0.547 13.01310 O ? A ? 29 O 1
   ATOM 793 CB A CYS A 30 ? -33.42727 0.30032 -4.35932 0.547 15.88189 C ? A ? 29 CB 1
   ATOM 794 SG A CYS A 30 ? -32.04139 1.34669 -3.70474 0.547 12.55384 S ? A ? 29 SG 1
   ATOM 795 H A CYS A 30 ? -33.27812 2.24146 -6.49661 0.547 15.55838 H ? A ? 29 H 1
   ATOM 796 HA A CYS A 30 ? -35.03599 0.41657 -5.63529 0.547 16.13168 H ? A ? 29 HA 1
   ATOM 797 HB2 A CYS A 30 ? -33.96137 0.01133 -3.60293 0.547 19.10799 H ? A ? 29 HB2 1
   ATOM 798 HB3 A CYS A 30 ? -33.03343 -0.46857 -4.80043 0.547 19.10799 H ? A ? 29 HB3 1
   ATOM 799 HG A CYS A 30 ? -31.38746 1.75011 -4.62649 0.547 15.11433 H ? A ? 29 HG 1
   ATOM 800 N D CYS A 30 ? -33.51478 1.41679 -6.47542 0.453 12.94892 N ? A ? 29 N 1
   ATOM 801 CA D CYS A 30 ? -34.30746 1.01656 -5.32537 0.453 13.42738 C ? A ? 29 CA 1
   ATOM 802 C D CYS A 30 ? -35.03748 2.20286 -4.72521 0.453 15.20283 C ? A ? 29 C 1
   ATOM 803 O D CYS A 30 ? -34.73273 3.36319 -4.99539 0.453 13.16274 O ? A ? 29 O 1
   ATOM 804 CB D CYS A 30 ? -33.46750 0.32581 -4.24788 0.453 15.86568 C ? A ? 29 CB 1
   ATOM 805 SG D CYS A 30 ? -32.21674 1.37187 -3.34364 0.453 13.13083 S ? A ? 29 SG 1
   ATOM 806 H D CYS A 30 ? -33.13064 2.18332 -6.40844 0.453 15.58843 H ? A ? 29 H 1
   ATOM 807 HA D CYS A 30 ? -34.97940 0.39234 -5.64119 0.453 16.16257 H ? A ? 29 HA 1
   ATOM 808 HB2 D CYS A 30 ? -34.07362 -0.02954 -3.57912 0.453 19.08853 H ? A ? 29 HB2 1
   ATOM 809 HB3 D CYS A 30 ? -32.97761 -0.39752 -4.66943 0.453 19.08853 H ? A ? 29 HB3 1
   ATOM 810 HG D CYS A 30 ? -31.60502 0.67687 -2.58023 0.453 15.80671 H ? A ? 29 HG 1
   ATOM 811 N A ARG A 31 ? -35.83548 1.88487 -3.69802 0.547 13.43891 N ? A ? 30 N 1
   ATOM 812 CA A ARG A 31 ? -36.66676 2.86832 -3.02879 0.547 12.62706 C ? A ? 30 CA 1
   ATOM 813 C A ARG A 31 ? -36.70204 2.57410 -1.53429 0.547 13.37174 C ? A ? 30 C 1
   ATOM 814 O A ARG A 31 ? -37.12943 1.49751 -1.12334 0.547 12.10879 O ? A ? 30 O 1
   ATOM 815 CB A ARG A 31 ? -38.07341 2.85054 -3.62143 0.547 13.44179 C ? A ? 30 CB 1
   ATOM 816 CG A ARG A 31 ? -39.07038 3.84131 -2.94739 0.547 12.58416 C ? A ? 30 CG 1
   ATOM 817 CD A ARG A 31 ? -40.46759 3.46109 -3.38167 0.547 14.70435 C ? A ? 30 CD 1
   ATOM 818 NE A ARG A 31 ? -41.48600 4.32155 -2.81776 0.547 13.46662 N ? A ? 30 NE 1
   ATOM 819 CZ A ARG A 31 ? -42.09815 4.10603 -1.65571 0.547 14.40519 C ? A ? 30 CZ 1
   ATOM 820 NH1 A ARG A 31 ? -41.74449 3.11382 -0.84131 0.547 13.69158 N ? A ? 30 NH1 1
   ATOM 821 NH2 A ARG A 31 ? -43.07835 4.91870 -1.28412 0.547 17.25702 N ? A ? 30 NH2 1
   ATOM 822 H A ARG A 31 ? -35.93332 1.08685 -3.39275 0.547 16.17642 H ? A ? 30 H 1
   ATOM 823 HA A ARG A 31 ? -36.28322 3.75266 -3.13713 0.547 15.20219 H ? A ? 30 HA 1
   ATOM 824 HB2 A ARG A 31 ? -38.01607 3.08602 -4.56066 0.547 16.17987 H ? A ? 30 HB2 1
   ATOM 825 HB3 A ARG A 31 ? -38.43808 1.95687 -3.52512 0.547 16.17987 H ? A ? 30 HB3 1
   ATOM 826 HG2 A ARG A 31 ? -39.00651 3.77564 -1.98173 0.547 15.15071 H ? A ? 30 HG2 1
   ATOM 827 HG3 A ARG A 31 ? -38.88322 4.74977 -3.23125 0.547 15.15071 H ? A ? 30 HG3 1
   ATOM 828 HD2 A ARG A 31 ? -40.52559 3.52233 -4.34800 0.547 17.69494 H ? A ? 30 HD2 1
   ATOM 829 HD3 A ARG A 31 ? -40.65113 2.55271 -3.09520 0.547 17.69494 H ? A ? 30 HD3 1
   ATOM 830 HE A ARG A 31 ? -41.71124 5.02084 -3.26482 0.547 16.20966 H ? A ? 30 HE 1
   ATOM 831 HH11 A ARG A 31 ? -41.10112 2.58668 -1.05992 0.547 16.47961 H ? A ? 30 HH11 1
   ATOM 832 HH12 A ARG A 31 ? -42.15943 3.00010 -0.09667 0.547 16.47961 H ? A ? 30 HH12 1
   ATOM 833 HH21 A ARG A 31 ? -43.30982 5.57334 -1.79154 0.547 20.75814 H ? A ? 30 HH21 1
   ATOM 834 HH22 A ARG A 31 ? -43.48242 4.79099 -0.53578 0.547 20.75814 H ? A ? 30 HH22 1
   ATOM 835 N D ARG A 31 ? -36.07316 1.88418 -3.96734 0.453 13.49594 N ? A ? 30 N 1
   ATOM 836 CA D ARG A 31 ? -36.82523 2.87358 -3.22790 0.453 13.16018 C ? A ? 30 CA 1
   ATOM 837 C D ARG A 31 ? -36.75730 2.49095 -1.76867 0.453 13.05552 C ? A ? 30 C 1
   ATOM 838 O D ARG A 31 ? -36.92573 1.30945 -1.45004 0.453 10.63857 O ? A ? 30 O 1
   ATOM 839 CB D ARG A 31 ? -38.26344 2.85733 -3.69136 0.453 13.32008 C ? A ? 30 CB 1
   ATOM 840 CG D ARG A 31 ? -39.18939 3.85407 -2.94230 0.453 12.58868 C ? A ? 30 CG 1
   ATOM 841 CD D ARG A 31 ? -40.59473 3.68424 -3.49936 0.453 14.74538 C ? A ? 30 CD 1
   ATOM 842 NE D ARG A 31 ? -41.58262 4.48173 -2.79338 0.453 13.83982 N ? A ? 30 NE 1
   ATOM 843 CZ D ARG A 31 ? -42.29809 4.04234 -1.76628 0.453 14.94007 C ? A ? 30 CZ 1
   ATOM 844 NH1 D ARG A 31 ? -42.06833 2.86182 -1.21651 0.453 14.90365 N ? A ? 30 NH1 1
   ATOM 845 NH2 D ARG A 31 ? -43.26207 4.81279 -1.26614 0.453 16.96157 N ? A ? 30 NH2 1
   ATOM 846 H D ARG A 31 ? -36.36373 1.08123 -3.86524 0.453 16.24485 H ? A ? 30 H 1
   ATOM 847 HA D ARG A 31 ? -36.46050 3.76450 -3.34679 0.453 15.84193 H ? A ? 30 HA 1
   ATOM 848 HB2 D ARG A 31 ? -38.28745 3.08588 -4.63375 0.453 16.03382 H ? A ? 30 HB2 1
   ATOM 849 HB3 D ARG A 31 ? -38.62180 1.96603 -3.55692 0.453 16.03382 H ? A ? 30 HB3 1
   ATOM 850 HG2 D ARG A 31 ? -39.19484 3.65853 -1.99223 0.453 15.15614 H ? A ? 30 HG2 1
   ATOM 851 HG3 D ARG A 31 ? -38.89278 4.76543 -3.09174 0.453 15.15614 H ? A ? 30 HG3 1
   ATOM 852 HD2 D ARG A 31 ? -40.60039 3.95643 -4.43037 0.453 17.74418 H ? A ? 30 HD2 1
   ATOM 853 HD3 D ARG A 31 ? -40.85358 2.75241 -3.42456 0.453 17.74418 H ? A ? 30 HD3 1
   ATOM 854 HE D ARG A 31 ? -41.71180 5.28975 -3.05800 0.453 16.65750 H ? A ? 30 HE 1
   ATOM 855 HH11 D ARG A 31 ? -41.44247 2.35864 -1.52426 0.453 17.93410 H ? A ? 30 HH11 1
   ATOM 856 HH12 D ARG A 31 ? -42.54476 2.59725 -0.55121 0.453 17.93410 H ? A ? 30 HH12 1
   ATOM 857 HH21 D ARG A 31 ? -43.41546 5.58649 -1.60886 0.453 20.40360 H ? A ? 30 HH21 1
   ATOM 858 HH22 D ARG A 31 ? -43.73127 4.53670 -0.60039 0.453 20.40360 H ? A ? 30 HH22 1
   ATOM 859 N A GLU A 32 ? -36.28019 3.53047 -0.71347 0.547 10.37219 N ? A ? 31 N 1
   ATOM 860 CA A GLU A 32 ? -36.33335 3.35572 0.73911 0.547 11.22627 C ? A ? 31 CA 1
   ATOM 861 C A GLU A 32 ? -37.78690 3.35985 1.19144 0.547 15.12334 C ? A ? 31 C 1
   ATOM 862 O A GLU A 32 ? -38.55055 4.29462 0.89752 0.547 14.28701 O ? A ? 31 O 1
   ATOM 863 CB A GLU A 32 ? -35.55307 4.46053 1.46806 0.547 11.52495 C ? A ? 31 CB 1
   ATOM 864 CG A GLU A 32 ? -35.30983 4.23181 2.90308 0.547 11.70088 C ? A ? 31 CG 1
   ATOM 865 CD A GLU A 32 ? -34.05958 4.94451 3.48372 0.547 13.20644 C ? A ? 31 CD 1
   ATOM 866 OE1 A GLU A 32 ? -33.43045 5.81541 2.81304 0.547 15.94638 O ? A ? 31 OE1 1
   ATOM 867 OE2 A GLU A 32 ? -33.68473 4.63050 4.63325 0.547 15.43699 O ? A ? 31 OE2 1
   ATOM 868 H A GLU A 32 ? -35.96004 4.28689 -0.96829 0.547 12.49635 H ? A ? 31 H 1
   ATOM 869 HA A GLU A 32 ? -35.92096 2.50748 0.96565 0.547 13.52124 H ? A ? 31 HA 1
   ATOM 870 HB2 A GLU A 32 ? -34.68723 4.55378 1.04084 0.547 13.87965 H ? A ? 31 HB2 1
   ATOM 871 HB3 A GLU A 32 ? -36.05272 5.28821 1.38935 0.547 13.87965 H ? A ? 31 HB3 1
   ATOM 872 HG2 A GLU A 32 ? -36.08049 4.54952 3.39911 0.547 14.09077 H ? A ? 31 HG2 1
   ATOM 873 HG3 A GLU A 32 ? -35.19269 3.27960 3.04621 0.547 14.09077 H ? A ? 31 HG3 1
   ATOM 874 N D GLU A 32 ? -36.48368 3.47654 -0.89615 0.453 10.67269 N ? A ? 31 N 1
   ATOM 875 CA D GLU A 32 ? -36.47253 3.25300 0.54576 0.453 11.23962 C ? A ? 31 CA 1
   ATOM 876 C D GLU A 32 ? -37.90234 3.25442 1.08637 0.453 14.94176 C ? A ? 31 C 1
   ATOM 877 O D GLU A 32 ? -38.67445 4.20834 0.86917 0.453 14.24710 O ? A ? 31 O 1
   ATOM 878 CB D GLU A 32 ? -35.70297 4.36383 1.25687 0.453 11.63731 C ? A ? 31 CB 1
   ATOM 879 CG D GLU A 32 ? -35.45577 4.11246 2.67670 0.453 11.59499 C ? A ? 31 CG 1
   ATOM 880 CD D GLU A 32 ? -34.71792 5.23443 3.35549 0.453 12.41470 C ? A ? 31 CD 1
   ATOM 881 OE1 D GLU A 32 ? -34.88786 6.38966 2.91739 0.453 7.45124 O ? A ? 31 OE1 1
   ATOM 882 OE2 D GLU A 32 ? -33.89526 4.95462 4.26024 0.453 13.44852 O ? A ? 31 OE2 1
   ATOM 883 H D GLU A 32 ? -36.30113 4.28577 -1.12292 0.453 12.85695 H ? A ? 31 H 1
   ATOM 884 HA D GLU A 32 ? -36.04946 2.39779 0.72051 0.453 13.53727 H ? A ? 31 HA 1
   ATOM 885 HB2 D GLU A 32 ? -34.84187 4.47039 0.82323 0.453 14.01449 H ? A ? 31 HB2 1
   ATOM 886 HB3 D GLU A 32 ? -36.21281 5.18622 1.18865 0.453 14.01449 H ? A ? 31 HB3 1
   ATOM 887 HG2 D GLU A 32 ? -36.30630 3.99807 3.12882 0.453 13.96370 H ? A ? 31 HG2 1
   ATOM 888 HG3 D GLU A 32 ? -34.92193 3.30746 2.76552 0.453 13.96370 H ? A ? 31 HG3 1
   ATOM 889 N A LYS A 33 ? -38.17241 2.29357 1.89553 0.547 12.81682 N ? A ? 32 N 1
   ATOM 890 CA A LYS A 33 ? -39.56859 2.13658 2.26515 0.547 16.58363 C ? A ? 32 CA 1
   ATOM 891 C A LYS A 33 ? -40.01780 3.29151 3.12164 0.547 16.69901 C ? A ? 32 C 1
   ATOM 892 O A LYS A 33 ? -41.08914 3.85925 2.89860 0.547 18.59356 O ? A ? 32 O 1
   ATOM 893 CB A LYS A 33 ? -39.78574 0.82551 3.01714 0.547 16.14859 C ? A ? 32 CB 1
   ATOM 894 CG A LYS A 33 ? -39.75026 -0.37478 2.13759 0.547 15.30257 C ? A ? 32 CG 1
   ATOM 895 CD A LYS A 33 ? -39.76860 -1.68974 2.99107 0.547 18.01824 C ? A ? 32 CD 1
   ATOM 896 CE A LYS A 33 ? -39.84956 -2.86534 2.05085 0.547 17.24599 C ? A ? 32 CE 1
   ATOM 897 NZ A LYS A 33 ? -39.80871 -4.16084 2.80929 0.547 23.03014 N ? A ? 32 NZ 1
   ATOM 898 H A LYS A 33 ? -37.65279 1.66288 2.16354 0.547 15.42991 H ? A ? 32 H 1
   ATOM 899 HA A LYS A 33 ? -40.09891 2.10905 1.45342 0.547 19.95008 H ? A ? 32 HA 1
   ATOM 900 HB2 A LYS A 33 ? -39.08718 0.72716 3.68290 0.547 19.42803 H ? A ? 32 HB2 1
   ATOM 901 HB3 A LYS A 33 ? -40.65399 0.85240 3.44879 0.547 19.42803 H ? A ? 32 HB3 1
   ATOM 902 HG2 A LYS A 33 ? -40.52696 -0.37390 1.55653 0.547 18.41280 H ? A ? 32 HG2 1
   ATOM 903 HG3 A LYS A 33 ? -38.93863 -0.36359 1.60653 0.547 18.41280 H ? A ? 32 HG3 1
   ATOM 904 HD2 A LYS A 33 ? -38.95559 -1.75770 3.51576 0.547 21.67161 H ? A ? 32 HD2 1
   ATOM 905 HD3 A LYS A 33 ? -40.54243 -1.69653 3.57591 0.547 21.67161 H ? A ? 32 HD3 1
   ATOM 906 HE2 A LYS A 33 ? -40.68183 -2.82568 1.55421 0.547 20.74491 H ? A ? 32 HE2 1
   ATOM 907 HE3 A LYS A 33 ? -39.09692 -2.84296 1.43935 0.547 20.74491 H ? A ? 32 HE3 1
   ATOM 908 HZ1 A LYS A 33 ? -39.76007 -4.84452 2.24157 0.547 27.68589 H ? A ? 32 HZ1 1
   ATOM 909 HZ2 A LYS A 33 ? -39.09745 -4.17824 3.34398 0.547 27.68589 H ? A ? 32 HZ2 1
   ATOM 910 HZ3 A LYS A 33 ? -40.54379 -4.24753 3.30351 0.547 27.68589 H ? A ? 32 HZ3 1
   ATOM 911 N D LYS A 33 ? -38.23761 2.20597 1.84419 0.453 12.88557 N ? A ? 32 N 1
   ATOM 912 CA D LYS A 33 ? -39.62004 2.04070 2.28124 0.453 16.63020 C ? A ? 32 CA 1
   ATOM 913 C D LYS A 33 ? -40.05578 3.13296 3.24981 0.453 17.19869 C ? A ? 32 C 1
   ATOM 914 O D LYS A 33 ? -41.25813 3.43366 3.32787 0.453 16.91158 O ? A ? 32 O 1
   ATOM 915 CB D LYS A 33 ? -39.83191 0.65460 2.91071 0.453 16.35020 C ? A ? 32 CB 1
   ATOM 916 CG D LYS A 33 ? -39.53115 -0.51340 1.98127 0.453 15.20695 C ? A ? 32 CG 1
   ATOM 917 CD D LYS A 33 ? -39.74868 -1.90646 2.67501 0.453 17.56863 C ? A ? 32 CD 1
   ATOM 918 CE D LYS A 33 ? -39.26598 -2.99755 1.74766 0.453 17.58749 C ? A ? 32 CE 1
   ATOM 919 NZ D LYS A 33 ? -39.96376 -4.30829 1.98134 0.453 20.50994 N ? A ? 32 NZ 1
   ATOM 920 H D LYS A 33 ? -37.69608 1.59339 2.11083 0.453 15.51240 H ? A ? 32 H 1
   ATOM 921 HA D LYS A 33 ? -40.18638 2.09900 1.49589 0.453 20.00595 H ? A ? 32 HA 1
   ATOM 922 HB2 D LYS A 33 ? -39.24905 0.57309 3.68177 0.453 19.66995 H ? A ? 32 HB2 1
   ATOM 923 HB3 D LYS A 33 ? -40.75890 0.57877 3.18607 0.453 19.66995 H ? A ? 32 HB3 1
   ATOM 924 HG2 D LYS A 33 ? -40.11937 -0.46598 1.21142 0.453 18.29806 H ? A ? 32 HG2 1
   ATOM 925 HG3 D LYS A 33 ? -38.60570 -0.46133 1.69538 0.453 18.29806 H ? A ? 32 HG3 1
   ATOM 926 HD2 D LYS A 33 ? -39.24191 -1.94748 3.50109 0.453 21.13207 H ? A ? 32 HD2 1
   ATOM 927 HD3 D LYS A 33 ? -40.69176 -2.04170 2.85728 0.453 21.13207 H ? A ? 32 HD3 1
   ATOM 928 HE2 D LYS A 33 ? -39.43108 -2.72923 0.83025 0.453 21.15471 H ? A ? 32 HE2 1
   ATOM 929 HE3 D LYS A 33 ? -38.31591 -3.13441 1.88744 0.453 21.15471 H ? A ? 32 HE3 1
   ATOM 930 HZ1 D LYS A 33 ? -39.58396 -4.94692 1.49143 0.453 24.66165 H ? A ? 32 HZ1 1
   ATOM 931 HZ2 D LYS A 33 ? -39.90968 -4.53294 2.84083 0.453 24.66165 H ? A ? 32 HZ2 1
   ATOM 932 HZ3 D LYS A 33 ? -40.82156 -4.24131 1.75374 0.453 24.66165 H ? A ? 32 HZ3 1
   ATOM 933 N A SER A 34 ? -39.23106 3.63879 4.13164 0.547 14.71751 N ? A ? 33 N 1
   ATOM 934 CA A SER A 34 ? -39.75135 4.58198 5.10228 0.547 15.95236 C ? A ? 33 CA 1
   ATOM 935 C A SER A 34 ? -40.02608 5.94931 4.49286 0.547 16.98140 C ? A ? 33 C 1
   ATOM 936 O A SER A 34 ? -40.84743 6.67989 5.03586 0.547 18.38566 O ? A ? 33 O 1
   ATOM 937 CB A SER A 34 ? -38.82246 4.75219 6.29119 0.547 16.62272 C ? A ? 33 CB 1
   ATOM 938 OG A SER A 34 ? -37.51740 5.15884 5.92277 0.547 18.18030 O ? A ? 33 OG 1
   ATOM 939 H A SER A 34 ? -38.43093 3.35498 4.26890 0.547 17.71073 H ? A ? 33 H 1
   ATOM 940 HA A SER A 34 ? -40.58133 4.20866 5.43794 0.547 19.19255 H ? A ? 33 HA 1
   ATOM 941 HB2 A SER A 34 ? -39.19845 5.42490 6.88026 0.547 19.99699 H ? A ? 33 HB2 1
   ATOM 942 HB3 A SER A 34 ? -38.75945 3.90271 6.75520 0.547 19.99699 H ? A ? 33 HB3 1
   ATOM 943 HG A SER A 34 ? -37.12545 5.49939 6.58308 0.547 21.86608 H ? A ? 33 HG 1
   ATOM 944 N D SER A 34 ? -39.10864 3.76057 3.96544 0.453 15.39273 N ? A ? 33 N 1
   ATOM 945 CA D SER A 34 ? -39.45990 4.67089 5.05880 0.453 16.14197 C ? A ? 33 CA 1
   ATOM 946 C D SER A 34 ? -39.56662 6.14582 4.64976 0.453 17.73442 C ? A ? 33 C 1
   ATOM 947 O D SER A 34 ? -40.19502 6.95420 5.35752 0.453 15.14387 O ? A ? 33 O 1
   ATOM 948 CB D SER A 34 ? -38.38551 4.61573 6.14519 0.453 16.76699 C ? A ? 33 CB 1
   ATOM 949 OG D SER A 34 ? -37.11386 5.03953 5.62775 0.453 17.00598 O ? A ? 33 OG 1
   ATOM 950 H D SER A 34 ? -38.26288 3.67422 3.83565 0.453 18.52099 H ? A ? 33 H 1
   ATOM 951 HA D SER A 34 ? -40.31904 4.37518 5.39841 0.453 19.42008 H ? A ? 33 HA 1
   ATOM 952 HB2 D SER A 34 ? -38.64197 5.20324 6.87318 0.453 20.17011 H ? A ? 33 HB2 1
   ATOM 953 HB3 D SER A 34 ? -38.30773 3.70380 6.46650 0.453 20.17011 H ? A ? 33 HB3 1
   ATOM 954 HG D SER A 34 ? -36.89566 4.56001 4.97350 0.453 20.45689 H ? A ? 33 HG 1
   ATOM 955 N A THR A 35 ? -39.36433 6.31388 3.38613 0.547 17.13907 N ? A ? 34 N 1
   ATOM 956 CA A THR A 35 ? -39.35473 7.68994 2.88066 0.547 15.26367 C ? A ? 34 CA 1
   ATOM 957 C A THR A 35 ? -39.84762 7.86073 1.43957 0.547 14.93721 C ? A ? 34 C 1
   ATOM 958 O A THR A 35 ? -40.11698 8.99988 1.01359 0.547 16.53263 O ? A ? 34 O 1
   ATOM 959 CB A THR A 35 ? -37.92956 8.25836 2.92453 0.547 14.04564 C ? A ? 34 CB 1
   ATOM 960 OG1 A THR A 35 ? -37.11195 7.40935 2.08565 0.547 13.62066 O ? A ? 34 OG1 1
   ATOM 961 CG2 A THR A 35 ? -37.37718 8.31086 4.32088 0.547 15.71397 C ? A ? 34 CG2 1
   ATOM 962 H A THR A 35 ? -38.90534 5.77043 2.90282 0.547 20.61660 H ? A ? 34 H 1
   ATOM 963 HA A THR A 35 ? -39.93549 8.20928 3.45851 0.547 18.36612 H ? A ? 34 HA 1
   ATOM 964 HB A THR A 35 ? -37.91981 9.17553 2.60894 0.547 16.90448 H ? A ? 34 HB 1
   ATOM 965 HG1 A THR A 35 ? -36.30701 7.64388 2.13735 0.547 16.39452 H ? A ? 34 HG1 1
   ATOM 966 HG21 A THR A 35 ? -36.47555 8.66832 4.30775 0.547 18.90648 H ? A ? 34 HG21 1
   ATOM 967 HG22 A THR A 35 ? -37.93315 8.87934 4.87643 0.547 18.90648 H ? A ? 34 HG22 1
   ATOM 968 HG23 A THR A 35 ? -37.35697 7.41969 4.70338 0.547 18.90648 H ? A ? 34 HG23 1
   ATOM 969 N D THR A 35 ? -38.86778 6.55820 3.60308 0.453 16.57366 N ? A ? 34 N 1
   ATOM 970 CA D THR A 35 ? -38.98412 7.93602 3.13698 0.453 14.07921 C ? A ? 34 CA 1
   ATOM 971 C D THR A 35 ? -39.59831 8.08182 1.74992 0.453 15.26873 C ? A ? 34 C 1
   ATOM 972 O D THR A 35 ? -39.84608 9.21618 1.32044 0.453 16.43892 O ? A ? 34 O 1
   ATOM 973 CB D THR A 35 ? -37.60809 8.61670 3.11449 0.453 13.73351 C ? A ? 34 CB 1
   ATOM 974 OG1 D THR A 35 ? -36.79408 7.95971 2.12736 0.453 15.33840 O ? A ? 34 OG1 1
   ATOM 975 CG2 D THR A 35 ? -36.95657 8.52463 4.45055 0.453 15.53114 C ? A ? 34 CG2 1
   ATOM 976 H D THR A 35 ? -38.32589 6.06729 3.15036 0.453 19.93812 H ? A ? 34 H 1
   ATOM 977 HA D THR A 35 ? -39.55226 8.40804 3.76573 0.453 16.94477 H ? A ? 34 HA 1
   ATOM 978 HB D THR A 35 ? -37.69883 9.55750 2.89644 0.453 16.52993 H ? A ? 34 HB 1
   ATOM 979 HG1 D THR A 35 ? -36.91157 7.12882 2.16488 0.453 18.45580 H ? A ? 34 HG1 1
   ATOM 980 HG21 D THR A 35 ? -36.14062 9.04909 4.45860 0.453 18.68709 H ? A ? 34 HG21 1
   ATOM 981 HG22 D THR A 35 ? -37.55473 8.86251 5.13534 0.453 18.68709 H ? A ? 34 HG22 1
   ATOM 982 HG23 D THR A 35 ? -36.73894 7.60076 4.65057 0.453 18.68709 H ? A ? 34 HG23 1
   ATOM 983 N A GLY A 36 ? -39.87554 6.79338 0.65723 0.547 13.16719 N ? A ? 35 N 1
   ATOM 984 CA A GLY A 36 ? -40.11855 6.85456 -0.75560 0.547 13.37375 C ? A ? 35 CA 1
   ATOM 985 C A GLY A 36 ? -38.96460 7.43082 -1.55848 0.547 14.18816 C ? A ? 35 C 1
   ATOM 986 O A GLY A 36 ? -39.06592 7.55722 -2.78629 0.547 13.44974 O ? A ? 35 O 1
   ATOM 987 H A GLY A 36 ? -39.75018 5.99145 0.94147 0.547 15.85035 H ? A ? 35 H 1
   ATOM 988 HA2 A GLY A 36 ? -40.29277 5.95824 -1.08295 0.547 16.09822 H ? A ? 35 HA2 1
   ATOM 989 HA3 A GLY A 36 ? -40.89982 7.40669 -0.91581 0.547 16.09822 H ? A ? 35 HA3 1
   ATOM 990 N D GLY A 36 ? -39.76673 6.98865 1.01096 0.453 13.51893 N ? A ? 35 N 1
   ATOM 991 CA D GLY A 36 ? -40.10435 7.00467 -0.38976 0.453 12.75096 C ? A ? 35 CA 1
   ATOM 992 C D GLY A 36 ? -39.02724 7.51666 -1.32300 0.453 14.70909 C ? A ? 35 C 1
   ATOM 993 O D GLY A 36 ? -39.27623 7.60125 -2.52425 0.453 12.86546 O ? A ? 35 O 1
   ATOM 994 H D GLY A 36 ? -39.68492 6.19082 1.32139 0.453 16.27244 H ? A ? 35 H 1
   ATOM 995 HA2 D GLY A 36 ? -40.32098 6.09958 -0.66322 0.453 15.35087 H ? A ? 35 HA2 1
   ATOM 996 HA3 D GLY A 36 ? -40.88579 7.56657 -0.51030 0.453 15.35087 H ? A ? 35 HA3 1
   ATOM 997 N A LEU A 37 ? -37.85623 7.76464 -0.91928 0.547 14.12915 N ? A ? 36 N 1
   ATOM 998 CA A LEU A 37 ? -36.73249 8.32750 -1.64835 0.547 13.18661 C ? A ? 36 CA 1
   ATOM 999 C A LEU A 37 ? -35.98741 7.21958 -2.35566 0.547 13.10692 C ? A ? 36 C 1
   ATOM 1000 O A LEU A 37 ? -35.78287 6.14699 -1.79739 0.547 12.54166 O ? A ? 36 O 1
   ATOM 1001 CB A LEU A 37 ? -35.79431 9.06011 -0.68757 0.547 14.67800 C ? A ? 36 CB 1
   ATOM 1002 CG A LEU A 37 ? -36.38246 10.29633 -0.06008 0.547 9.81481 C ? A ? 36 CG 1
   ATOM 1003 CD1 A LEU A 37 ? -35.48605 10.90438 1.00204 0.547 13.72551 C ? A ? 36 CD1 1
   ATOM 1004 CD2 A LEU A 37 ? -36.66044 11.43643 -1.20239 0.547 11.70393 C ? A ? 36 CD2 1
   ATOM 1005 H A LEU A 37 ? -37.73046 7.67645 -0.07311 0.547 17.00470 H ? A ? 36 H 1
   ATOM 1006 HA A LEU A 37 ? -37.04523 8.96677 -2.30746 0.547 15.87365 H ? A ? 36 HA 1
   ATOM 1007 HB2 A LEU A 37 ? -35.55278 8.45344 0.02973 0.547 17.66332 H ? A ? 36 HB2 1
   ATOM 1008 HB3 A LEU A 37 ? -35.00069 9.32839 -1.17653 0.547 17.66332 H ? A ? 36 HB3 1
   ATOM 1009 HG A LEU A 37 ? -37.21096 10.02439 0.36480 0.547 11.82749 H ? A ? 36 HG 1
   ATOM 1010 HD11 A LEU A 37 ? -35.89095 11.72438 1.32539 0.547 16.52033 H ? A ? 36 HD11 1
   ATOM 1011 HD12 A LEU A 37 ? -35.38864 10.27328 1.73219 0.547 16.52033 H ? A ? 36 HD12 1
   ATOM 1012 HD13 A LEU A 37 ? -34.61874 11.09523 0.61185 0.547 16.52033 H ? A ? 36 HD13 1
   ATOM 1013 HD21 A LEU A 37 ? -36.91030 12.26607 -0.76630 0.547 14.09443 H ? A ? 36 HD21 1
   ATOM 1014 HD22 A LEU A 37 ? -35.85184 11.56643 -1.72216 0.547 14.09443 H ? A ? 36 HD22 1
   ATOM 1015 HD23 A LEU A 37 ? -37.37999 11.13636 -1.77953 0.547 14.09443 H ? A ? 36 HD23 1
   ATOM 1016 N D LEU A 37 ? -37.83497 7.82717 -0.83759 0.453 14.13125 N ? A ? 36 N 1
   ATOM 1017 CA D LEU A 37 ? -36.78510 8.34091 -1.71000 0.453 13.17928 C ? A ? 36 CA 1
   ATOM 1018 C D LEU A 37 ? -36.13269 7.21684 -2.50472 0.453 12.51112 C ? A ? 36 C 1
   ATOM 1019 O D LEU A 37 ? -36.12103 6.06594 -2.09557 0.453 12.80177 O ? A ? 36 O 1
   ATOM 1020 CB D LEU A 37 ? -35.72502 9.06134 -0.87292 0.453 13.73357 C ? A ? 36 CB 1
   ATOM 1021 CG D LEU A 37 ? -35.89968 10.55071 -0.58789 0.453 16.67944 C ? A ? 36 CG 1
   ATOM 1022 CD1 D LEU A 37 ? -37.29756 11.03623 -0.61969 0.453 21.38178 C ? A ? 36 CD1 1
   ATOM 1023 CD2 D LEU A 37 ? -35.20848 10.90670 0.74916 0.453 13.56031 C ? A ? 36 CD2 1
   ATOM 1024 H D LEU A 37 ? -37.60740 7.75088 -0.01177 0.453 17.00722 H ? A ? 36 H 1
   ATOM 1025 HA D LEU A 37 ? -37.17019 8.96674 -2.34319 0.453 15.86485 H ? A ? 36 HA 1
   ATOM 1026 HB2 D LEU A 37 ? -35.68498 8.61921 -0.01048 0.453 16.53001 H ? A ? 36 HB2 1
   ATOM 1027 HB3 D LEU A 37 ? -34.87665 8.96724 -1.33369 0.453 16.53001 H ? A ? 36 HB3 1
   ATOM 1028 HG D LEU A 37 ? -35.47379 11.02735 -1.31750 0.453 20.06505 H ? A ? 36 HG 1
   ATOM 1029 HD11 D LEU A 37 ? -37.33274 11.92330 -0.22885 0.453 25.70785 H ? A ? 36 HD11 1
   ATOM 1030 HD12 D LEU A 37 ? -37.59981 11.06840 -1.54084 0.453 25.70785 H ? A ? 36 HD12 1
   ATOM 1031 HD13 D LEU A 37 ? -37.85489 10.42775 -0.10975 0.453 25.70785 H ? A ? 36 HD13 1
   ATOM 1032 HD21 D LEU A 37 ? -35.27872 11.86292 0.89619 0.453 16.32210 H ? A ? 36 HD21 1
   ATOM 1033 HD22 D LEU A 37 ? -35.64824 10.42814 1.46922 0.453 16.32210 H ? A ? 36 HD22 1
   ATOM 1034 HD23 D LEU A 37 ? -34.27510 10.64711 0.70107 0.453 16.32210 H ? A ? 36 HD23 1
   ATOM 1035 N A GLN A 38 ? -35.49873 7.54244 -3.55592 0.547 12.21604 N ? A ? 37 N 1
   ATOM 1036 CA A GLN A 38 ? -34.97298 6.58502 -4.50300 0.547 13.25554 C ? A ? 37 CA 1
   ATOM 1037 C A GLN A 38 ? -33.45342 6.70293 -4.59011 0.547 13.34443 C ? A ? 37 C 1
   ATOM 1038 O A GLN A 38 ? -32.89377 7.80210 -4.56664 0.547 12.02796 O ? A ? 37 O 1
   ATOM 1039 CB A GLN A 38 ? -35.68724 6.73027 -5.86130 0.547 15.16511 C ? A ? 37 CB 1
   ATOM 1040 CG A GLN A 38 ? -37.14184 6.33044 -5.75041 0.547 16.99877 C ? A ? 37 CG 1
   ATOM 1041 CD A GLN A 38 ? -37.98331 6.93762 -6.87849 0.547 18.96027 C ? A ? 37 CD 1
   ATOM 1042 OE1 A GLN A 38 ? -37.97175 6.44915 -8.02565 0.547 25.27600 O ? A ? 37 OE1 1
   ATOM 1043 NE2 A GLN A 38 ? -38.70791 7.99868 -6.56153 0.547 24.27625 N ? A ? 37 NE2 1
   ATOM 1044 H A GLN A 38 ? -35.46399 8.35043 -3.84838 0.547 14.70897 H ? A ? 37 H 1
   ATOM 1045 HA A GLN A 38 ? -35.13451 5.67518 -4.20804 0.547 15.95637 H ? A ? 37 HA 1
   ATOM 1046 HB2 A GLN A 38 ? -35.64280 7.65451 -6.15233 0.547 18.24785 H ? A ? 37 HB2 1
   ATOM 1047 HB3 A GLN A 38 ? -35.25845 6.15572 -6.51471 0.547 18.24785 H ? A ? 37 HB3 1
   ATOM 1048 HG2 A GLN A 38 ? -37.21339 5.36452 -5.80317 0.547 20.44824 H ? A ? 37 HG2 1
   ATOM 1049 HG3 A GLN A 38 ? -37.49640 6.64362 -4.90359 0.547 20.44824 H ? A ? 37 HG3 1
   ATOM 1050 HE21 A GLN A 38 ? -38.68844 8.30874 -5.75961 0.547 29.18122 H ? A ? 37 HE21 1
   ATOM 1051 HE22 A GLN A 38 ? -39.19826 8.37815 -7.15748 0.547 29.18122 H ? A ? 37 HE22 1
   ATOM 1052 N D GLN A 38 ? -35.53654 7.58011 -3.63482 0.453 12.26718 N ? A ? 37 N 1
   ATOM 1053 CA D GLN A 38 ? -34.95912 6.63154 -4.56669 0.453 13.28083 C ? A ? 37 CA 1
   ATOM 1054 C D GLN A 38 ? -33.43850 6.73690 -4.55138 0.453 13.31443 C ? A ? 37 C 1
   ATOM 1055 O D GLN A 38 ? -32.87206 7.81342 -4.35531 0.453 12.11081 O ? A ? 37 O 1
   ATOM 1056 CB D GLN A 38 ? -35.53908 6.82731 -5.98145 0.453 14.99682 C ? A ? 37 CB 1
   ATOM 1057 CG D GLN A 38 ? -37.04640 6.75506 -5.97958 0.453 18.88437 C ? A ? 37 CG 1
   ATOM 1058 CD D GLN A 38 ? -37.60502 6.83419 -7.39437 0.453 23.02847 C ? A ? 37 CD 1
   ATOM 1059 OE1 D GLN A 38 ? -37.46350 5.89249 -8.17248 0.453 23.93823 O ? A ? 37 OE1 1
   ATOM 1060 NE2 D GLN A 38 ? -38.21875 7.95849 -7.73788 0.453 26.23629 N ? A ? 37 NE2 1
   ATOM 1061 H D GLN A 38 ? -35.45373 8.39788 -3.88780 0.453 14.77033 H ? A ? 37 H 1
   ATOM 1062 HA D GLN A 38 ? -35.17438 5.72407 -4.30011 0.453 15.98672 H ? A ? 37 HA 1
   ATOM 1063 HB2 D GLN A 38 ? -35.27575 7.69829 -6.31754 0.453 18.04591 H ? A ? 37 HB2 1
   ATOM 1064 HB3 D GLN A 38 ? -35.20090 6.13033 -6.56519 0.453 18.04591 H ? A ? 37 HB3 1
   ATOM 1065 HG2 D GLN A 38 ? -37.32780 5.91443 -5.58580 0.453 22.71097 H ? A ? 37 HG2 1
   ATOM 1066 HG3 D GLN A 38 ? -37.40353 7.49736 -5.46737 0.453 22.71097 H ? A ? 37 HG3 1
   ATOM 1067 HE21 D GLN A 38 ? -38.28693 8.60166 -7.17106 0.453 31.53327 H ? A ? 37 HE21 1
   ATOM 1068 HE22 D GLN A 38 ? -38.54858 8.04442 -8.52745 0.453 31.53327 H ? A ? 37 HE22 1
   ATOM 1069 N A TYR A 39 ? -32.82153 5.52794 -4.67575 0.547 11.30595 N ? A ? 38 N 1
   ATOM 1070 CA A TYR A 39 ? -31.38409 5.31459 -4.68121 0.547 10.38214 C ? A ? 38 CA 1
   ATOM 1071 C A TYR A 39 ? -31.00227 4.23161 -5.69242 0.547 11.03626 C ? A ? 38 C 1
   ATOM 1072 O A TYR A 39 ? -31.85683 3.56259 -6.30044 0.547 12.71157 O ? A ? 38 O 1
   ATOM 1073 CB A TYR A 39 ? -30.95399 4.87940 -3.25176 0.547 10.40580 C ? A ? 38 CB 1
   ATOM 1074 CG A TYR A 39 ? -31.25694 5.92266 -2.22564 0.547 9.71631 C ? A ? 38 CG 1
   ATOM 1075 CD1 A TYR A 39 ? -30.41125 6.97402 -2.10188 0.547 10.44381 C ? A ? 38 CD1 1
   ATOM 1076 CD2 A TYR A 39 ? -32.42880 5.90984 -1.47405 0.547 10.42679 C ? A ? 38 CD2 1
   ATOM 1077 CE1 A TYR A 39 ? -30.68146 8.01505 -1.24744 0.547 10.21118 C ? A ? 38 CE1 1
   ATOM 1078 CE2 A TYR A 39 ? -32.69699 6.95234 -0.55270 0.547 9.87461 C ? A ? 38 CE2 1
   ATOM 1079 CZ A TYR A 39 ? -31.78340 8.00511 -0.46514 0.547 10.09146 C ? A ? 38 CZ 1
   ATOM 1080 OH A TYR A 39 ? -32.04256 9.05249 0.40687 0.547 12.10545 O ? A ? 38 OH 1
   ATOM 1081 H A TYR A 39 ? -33.24470 4.78172 -4.73643 0.547 13.61686 H ? A ? 38 H 1
   ATOM 1082 HA A TYR A 39 ? -30.92715 6.12384 -4.95909 0.547 12.50829 H ? A ? 38 HA 1
   ATOM 1083 HB2 A TYR A 39 ? -31.43050 4.06997 -3.00956 0.547 12.53668 H ? A ? 38 HB2 1
   ATOM 1084 HB3 A TYR A 39 ? -29.99781 4.71644 -3.24384 0.547 12.53668 H ? A ? 38 HB3 1
   ATOM 1085 HD1 A TYR A 39 ? -29.63039 6.99121 -2.60671 0.547 12.58230 H ? A ? 38 HD1 1
   ATOM 1086 HD2 A TYR A 39 ? -33.03774 5.21453 -1.57710 0.547 12.56186 H ? A ? 38 HD2 1
   ATOM 1087 HE1 A TYR A 39 ? -30.09733 8.73757 -1.20668 0.547 12.30313 H ? A ? 38 HE1 1
   ATOM 1088 HE2 A TYR A 39 ? -33.45997 6.93603 -0.02119 0.547 11.89925 H ? A ? 38 HE2 1
   ATOM 1089 HH A TYR A 39 ? -31.39525 9.58779 0.41335 0.547 14.57625 H ? A ? 38 HH 1
   ATOM 1090 N D TYR A 39 ? -32.80158 5.58065 -4.77205 0.453 11.34241 N ? A ? 38 N 1
   ATOM 1091 CA D TYR A 39 ? -31.36017 5.38633 -4.70352 0.453 10.41513 C ? A ? 38 CA 1
   ATOM 1092 C D TYR A 39 ? -30.91391 4.38070 -5.77109 0.453 11.10961 C ? A ? 38 C 1
   ATOM 1093 O D TYR A 39 ? -31.71930 3.86924 -6.56819 0.453 12.34721 O ? A ? 38 O 1
   ATOM 1094 CB D TYR A 39 ? -30.98748 4.85445 -3.29373 0.453 10.43679 C ? A ? 38 CB 1
   ATOM 1095 CG D TYR A 39 ? -31.20376 5.81919 -2.15893 0.453 9.71277 C ? A ? 38 CG 1
   ATOM 1096 CD1 D TYR A 39 ? -30.26081 6.77974 -1.90716 0.453 10.27474 C ? A ? 38 CD1 1
   ATOM 1097 CD2 D TYR A 39 ? -32.35392 5.78185 -1.37805 0.453 10.50520 C ? A ? 38 CD2 1
   ATOM 1098 CE1 D TYR A 39 ? -30.45428 7.71765 -0.91501 0.453 10.79616 C ? A ? 38 CE1 1
   ATOM 1099 CE2 D TYR A 39 ? -32.55965 6.71555 -0.34342 0.453 9.81794 C ? A ? 38 CE2 1
   ATOM 1100 CZ D TYR A 39 ? -31.59810 7.67387 -0.11991 0.453 10.37819 C ? A ? 38 CZ 1
   ATOM 1101 OH D TYR A 39 ? -31.79877 8.59046 0.92926 0.453 12.54613 O ? A ? 38 OH 1
   ATOM 1102 H D TYR A 39 ? -33.21279 4.85315 -4.97516 0.453 13.66061 H ? A ? 38 H 1
   ATOM 1103 HA D TYR A 39 ? -30.92206 6.23173 -4.88858 0.453 12.54788 H ? A ? 38 HA 1
   ATOM 1104 HB2 D TYR A 39 ? -31.52687 4.06909 -3.11159 0.453 12.57387 H ? A ? 38 HB2 1
   ATOM 1105 HB3 D TYR A 39 ? -30.04683 4.61767 -3.29589 0.453 12.57387 H ? A ? 38 HB3 1
   ATOM 1106 HD1 D TYR A 39 ? -29.47990 6.79979 -2.41181 0.453 12.37941 H ? A ? 38 HD1 1
   ATOM 1107 HD2 D TYR A 39 ? -32.99721 5.13039 -1.54139 0.453 12.65596 H ? A ? 38 HD2 1
   ATOM 1108 HE1 D TYR A 39 ? -29.81880 8.38225 -0.77584 0.453 13.00511 H ? A ? 38 HE1 1
   ATOM 1109 HE2 D TYR A 39 ? -33.32937 6.68481 0.17763 0.453 11.83124 H ? A ? 38 HE2 1
   ATOM 1110 HH D TYR A 39 ? -32.57547 8.90780 0.88889 0.453 15.10508 H ? A ? 38 HH 1
   ATOM 1111 N A ALA A 40 ? -29.69093 4.09325 -5.88604 0.547 10.93922 N ? A ? 39 N 1
   ATOM 1112 CA A ALA A 40 ? -29.11011 2.97758 -6.60065 0.547 11.98172 C ? A ? 39 CA 1
   ATOM 1113 C A ALA A 40 ? -28.45398 2.08987 -5.55715 0.547 11.20110 C ? A ? 39 C 1
   ATOM 1114 O A ALA A 40 ? -27.72313 2.57690 -4.67306 0.547 11.49905 O ? A ? 39 O 1
   ATOM 1115 CB A ALA A 40 ? -28.07656 3.47765 -7.59097 0.547 12.79015 C ? A ? 39 CB 1
   ATOM 1116 H A ALA A 40 ? -29.10583 4.65513 -5.60050 0.547 13.17679 H ? A ? 39 H 1
   ATOM 1117 HA A ALA A 40 ? -29.77203 2.47139 -7.09717 0.547 14.42778 H ? A ? 39 HA 1
   ATOM 1118 HB1 A ALA A 40 ? -27.73209 2.72417 -8.09546 0.547 15.39789 H ? A ? 39 HB1 1
   ATOM 1119 HB2 A ALA A 40 ? -28.49617 4.11360 -8.19130 0.547 15.39789 H ? A ? 39 HB2 1
   ATOM 1120 HB3 A ALA A 40 ? -27.35560 3.90765 -7.10493 0.547 15.39789 H ? A ? 39 HB3 1
   ATOM 1121 N D ALA A 40 ? -29.60757 4.08817 -5.77080 0.453 10.93944 N ? A ? 39 N 1
   ATOM 1122 CA D ALA A 40 ? -29.00898 3.05661 -6.60576 0.453 11.94597 C ? A ? 39 CA 1
   ATOM 1123 C D ALA A 40 ? -28.24801 2.12472 -5.67304 0.453 10.85624 C ? A ? 39 C 1
   ATOM 1124 O D ALA A 40 ? -27.29225 2.53793 -5.00360 0.453 11.73252 O ? A ? 39 O 1
   ATOM 1125 CB D ALA A 40 ? -28.09818 3.68584 -7.65857 0.453 12.56685 C ? A ? 39 CB 1
   ATOM 1126 H D ALA A 40 ? -29.03248 4.49202 -5.27505 0.453 13.17704 H ? A ? 39 H 1
   ATOM 1127 HA D ALA A 40 ? -29.68033 2.53918 -7.07741 0.453 14.38488 H ? A ? 39 HA 1
   ATOM 1128 HB1 D ALA A 40 ? -27.72258 2.98319 -8.21184 0.453 15.12993 H ? A ? 39 HB1 1
   ATOM 1129 HB2 D ALA A 40 ? -28.62026 4.29377 -8.20514 0.453 15.12993 H ? A ? 39 HB2 1
   ATOM 1130 HB3 D ALA A 40 ? -27.38686 4.17077 -7.21161 0.453 15.12993 H ? A ? 39 HB3 1
   ATOM 1131 N A ALA A 41 ? -28.68815 0.79750 -5.68247 0.547 9.23734 N ? A ? 40 N 1
   ATOM 1132 CA A ALA A 41 ? -28.12801 -0.17639 -4.76668 0.547 9.85797 C ? A ? 40 CA 1
   ATOM 1133 C A ALA A 41 ? -27.07133 -0.98672 -5.50170 0.547 10.50696 C ? A ? 40 C 1
   ATOM 1134 O A ALA A 41 ? -27.38717 -1.71012 -6.44598 0.547 10.30677 O ? A ? 40 O 1
   ATOM 1135 CB A ALA A 41 ? -29.22666 -1.07085 -4.19826 0.547 9.24977 C ? A ? 40 CB 1
   ATOM 1136 H A ALA A 41 ? -29.17718 0.45452 -6.30118 0.547 11.13452 H ? A ? 40 H 1
   ATOM 1137 HA A ALA A 41 ? -27.69313 0.27248 -4.02486 0.547 11.87929 H ? A ? 40 HA 1
   ATOM 1138 HB1 A ALA A 41 ? -28.82455 -1.73204 -3.61342 0.547 11.14944 H ? A ? 40 HB1 1
   ATOM 1139 HB2 A ALA A 41 ? -29.85220 -0.52362 -3.69812 0.547 11.14944 H ? A ? 40 HB2 1
   ATOM 1140 HB3 A ALA A 41 ? -29.68509 -1.51202 -4.93045 0.547 11.14944 H ? A ? 40 HB3 1
   ATOM 1141 N D ALA A 41 ? -28.68764 0.88683 -5.60322 0.453 9.24916 N ? A ? 40 N 1
   ATOM 1142 CA D ALA A 41 ? -28.05750 -0.10691 -4.75637 0.453 9.89253 C ? A ? 40 CA 1
   ATOM 1143 C D ALA A 41 ? -27.05759 -0.90568 -5.58743 0.453 10.49217 C ? A ? 40 C 1
   ATOM 1144 O D ALA A 41 ? -27.42280 -1.53362 -6.58660 0.453 10.13113 O ? A ? 40 O 1
   ATOM 1145 CB D ALA A 41 ? -29.11438 -0.99748 -4.10463 0.453 9.16724 C ? A ? 40 CB 1
   ATOM 1146 H D ALA A 41 ? -29.36314 0.59014 -6.04512 0.453 11.14871 H ? A ? 40 H 1
   ATOM 1147 HA D ALA A 41 ? -27.55812 0.32191 -4.04389 0.453 11.92076 H ? A ? 40 HA 1
   ATOM 1148 HB1 D ALA A 41 ? -28.67503 -1.62615 -3.51079 0.453 11.05040 H ? A ? 40 HB1 1
   ATOM 1149 HB2 D ALA A 41 ? -29.72922 -0.44124 -3.60119 0.453 11.05040 H ? A ? 40 HB2 1
   ATOM 1150 HB3 D ALA A 41 ? -29.59418 -1.47723 -4.79784 0.453 11.05040 H ? A ? 40 HB3 1
   ATOM 1151 N A LYS A 42 ? -25.82515 -0.89132 -5.05188 0.547 10.22844 N ? A ? 41 N 1
   ATOM 1152 CA A LYS A 42 ? -24.70065 -1.59816 -5.67590 0.547 10.78711 C ? A ? 41 CA 1
   ATOM 1153 C A LYS A 42 ? -24.43207 -2.84961 -4.84726 0.547 9.99982 C ? A ? 41 C 1
   ATOM 1154 O A LYS A 42 ? -24.05113 -2.76153 -3.67953 0.547 10.14244 O ? A ? 41 O 1
   ATOM 1155 CB A LYS A 42 ? -23.46201 -0.70417 -5.77609 0.547 11.29392 C ? A ? 41 CB 1
   ATOM 1156 CG A LYS A 42 ? -22.28189 -1.46806 -6.30120 0.547 12.83947 C ? A ? 41 CG 1
   ATOM 1157 CD A LYS A 42 ? -21.18340 -0.62502 -6.88990 0.547 16.81613 C ? A ? 41 CD 1
   ATOM 1158 CE A LYS A 42 ? -20.13014 -1.58443 -7.43889 0.547 24.49794 C ? A ? 41 CE 1
   ATOM 1159 NZ A LYS A 42 ? -19.19371 -1.02492 -8.45511 0.547 28.55474 N ? A ? 41 NZ 1
   ATOM 1160 H A LYS A 42 ? -25.59683 -0.41485 -4.37332 0.547 12.32385 H ? A ? 41 H 1
   ATOM 1161 HA A LYS A 42 ? -24.93543 -1.86173 -6.57940 0.547 12.99425 H ? A ? 41 HA 1
   ATOM 1162 HB2 A LYS A 42 ? -23.64479 0.03195 -6.38075 0.547 13.60243 H ? A ? 41 HB2 1
   ATOM 1163 HB3 A LYS A 42 ? -23.23964 -0.36297 -4.89573 0.547 13.60243 H ? A ? 41 HB3 1
   ATOM 1164 HG2 A LYS A 42 ? -21.89598 -1.97696 -5.57113 0.547 15.45708 H ? A ? 41 HG2 1
   ATOM 1165 HG3 A LYS A 42 ? -22.59013 -2.06868 -6.99772 0.547 15.45708 H ? A ? 41 HG3 1
   ATOM 1166 HD2 A LYS A 42 ? -21.52815 -0.07579 -7.61128 0.547 20.22908 H ? A ? 41 HD2 1
   ATOM 1167 HD3 A LYS A 42 ? -20.78486 -0.06348 -6.20672 0.547 20.22908 H ? A ? 41 HD3 1
   ATOM 1168 HE2 A LYS A 42 ? -19.59026 -1.89824 -6.69662 0.547 29.44725 H ? A ? 41 HE2 1
   ATOM 1169 HE3 A LYS A 42 ? -20.58844 -2.33131 -7.85486 0.547 29.44725 H ? A ? 41 HE3 1
   ATOM 1170 HZ1 A LYS A 42 ? -18.46134 -0.71450 -8.05591 0.547 34.31541 H ? A ? 41 HZ1 1
   ATOM 1171 HZ2 A LYS A 42 ? -18.96012 -1.65825 -9.03513 0.547 34.31541 H ? A ? 41 HZ2 1
   ATOM 1172 HZ3 A LYS A 42 ? -19.58610 -0.35928 -8.89677 0.547 34.31541 H ? A ? 41 HZ3 1
   ATOM 1173 N D LYS A 42 ? -25.79479 -0.86636 -5.18925 0.453 10.22256 N ? A ? 41 N 1
   ATOM 1174 CA D LYS A 42 ? -24.74685 -1.62765 -5.86640 0.453 10.84516 C ? A ? 41 CA 1
   ATOM 1175 C D LYS A 42 ? -24.33400 -2.76781 -4.95813 0.453 10.03611 C ? A ? 41 C 1
   ATOM 1176 O D LYS A 42 ? -23.80601 -2.52965 -3.86489 0.453 10.67877 O ? A ? 41 O 1
   ATOM 1177 CB D LYS A 42 ? -23.52250 -0.78069 -6.20654 0.453 11.46500 C ? A ? 41 CB 1
   ATOM 1178 CG D LYS A 42 ? -22.46827 -1.57737 -6.93591 0.453 14.26926 C ? A ? 41 CG 1
   ATOM 1179 CD D LYS A 42 ? -21.37852 -0.73068 -7.60480 0.453 19.62960 C ? A ? 41 CD 1
   ATOM 1180 CE D LYS A 42 ? -20.34270 -1.62955 -8.29584 0.453 27.41589 C ? A ? 41 CE 1
   ATOM 1181 NZ D LYS A 42 ? -19.20726 -0.87142 -8.91165 0.453 29.94160 N ? A ? 41 NZ 1
   ATOM 1182 H D LYS A 42 ? -25.51420 -0.40173 -4.52217 0.453 12.31679 H ? A ? 41 H 1
   ATOM 1183 HA D LYS A 42 ? -25.10807 -1.96951 -6.69920 0.453 13.06391 H ? A ? 41 HA 1
   ATOM 1184 HB2 D LYS A 42 ? -23.79342 -0.04328 -6.77551 0.453 13.80772 H ? A ? 41 HB2 1
   ATOM 1185 HB3 D LYS A 42 ? -23.13248 -0.44072 -5.38605 0.453 13.80772 H ? A ? 41 HB3 1
   ATOM 1186 HG2 D LYS A 42 ? -22.03146 -2.16676 -6.30132 0.453 17.17283 H ? A ? 41 HG2 1
   ATOM 1187 HG3 D LYS A 42 ? -22.89988 -2.09908 -7.63048 0.453 17.17283 H ? A ? 41 HG3 1
   ATOM 1188 HD2 D LYS A 42 ? -21.78030 -0.15321 -8.27262 0.453 23.60524 H ? A ? 41 HD2 1
   ATOM 1189 HD3 D LYS A 42 ? -20.92493 -0.19663 -6.93402 0.453 23.60524 H ? A ? 41 HD3 1
   ATOM 1190 HE2 D LYS A 42 ? -19.97038 -2.23966 -7.64006 0.453 32.94878 H ? A ? 41 HE2 1
   ATOM 1191 HE3 D LYS A 42 ? -20.78262 -2.12901 -9.00147 0.453 32.94878 H ? A ? 41 HE3 1
   ATOM 1192 HZ1 D LYS A 42 ? -18.83947 -1.35136 -9.56471 0.453 35.97964 H ? A ? 41 HZ1 1
   ATOM 1193 HZ2 D LYS A 42 ? -19.50217 -0.10252 -9.24917 0.453 35.97964 H ? A ? 41 HZ2 1
   ATOM 1194 HZ3 D LYS A 42 ? -18.58782 -0.69814 -8.29652 0.453 35.97964 H ? A ? 41 HZ3 1
   ATOM 1195 N A PHE A 43 ? -24.69875 -4.00892 -5.42788 0.547 10.74819 N ? A ? 42 N 1
   ATOM 1196 CA A PHE A 43 ? -24.49512 -5.29938 -4.76421 0.547 12.28896 C ? A ? 42 CA 1
   ATOM 1197 C A PHE A 43 ? -23.14590 -5.82084 -5.22546 0.547 13.26997 C ? A ? 42 C 1
   ATOM 1198 O A PHE A 43 ? -23.00007 -6.19272 -6.38557 0.547 13.77914 O ? A ? 42 O 1
   ATOM 1199 CB A PHE A 43 ? -25.57533 -6.28436 -5.20857 0.547 12.94995 C ? A ? 42 CB 1
   ATOM 1200 CG A PHE A 43 ? -26.95676 -5.93507 -4.74802 0.547 12.00578 C ? A ? 42 CG 1
   ATOM 1201 CD1 A PHE A 43 ? -27.69364 -4.95189 -5.38660 0.547 12.02813 C ? A ? 42 CD1 1
   ATOM 1202 CD2 A PHE A 43 ? -27.53801 -6.64428 -3.74857 0.547 14.43991 C ? A ? 42 CD2 1
   ATOM 1203 CE1 A PHE A 43 ? -29.02556 -4.67746 -4.94931 0.547 10.98657 C ? A ? 42 CE1 1
   ATOM 1204 CE2 A PHE A 43 ? -28.80490 -6.38851 -3.34215 0.547 11.08789 C ? A ? 42 CE2 1
   ATOM 1205 CZ A PHE A 43 ? -29.52959 -5.34487 -3.91831 0.547 15.35628 C ? A ? 42 CZ 1
   ATOM 1206 H A PHE A 43 ? -25.00703 -4.08196 -6.22740 0.547 12.94755 H ? A ? 42 H 1
   ATOM 1207 HA A PHE A 43 ? -24.51601 -5.19165 -3.80043 0.547 14.79648 H ? A ? 42 HA 1
   ATOM 1208 HB2 A PHE A 43 ? -25.58777 -6.31354 -6.17805 0.547 15.58966 H ? A ? 42 HB2 1
   ATOM 1209 HB3 A PHE A 43 ? -25.36025 -7.16084 -4.85301 0.547 15.58966 H ? A ? 42 HB3 1
   ATOM 1210 HD1 A PHE A 43 ? -27.32456 -4.47432 -6.09413 0.547 14.48347 H ? A ? 42 HD1 1
   ATOM 1211 HD2 A PHE A 43 ? -27.05568 -7.32192 -3.33256 0.547 17.37762 H ? A ? 42 HD2 1
   ATOM 1212 HE1 A PHE A 43 ? -29.53714 -4.03437 -5.38476 0.547 13.23360 H ? A ? 42 HE1 1
   ATOM 1213 HE2 A PHE A 43 ? -29.19263 -6.91025 -2.67705 0.547 13.35518 H ? A ? 42 HE2 1
   ATOM 1214 HZ A PHE A 43 ? -30.36542 -5.11679 -3.58027 0.547 18.47726 H ? A ? 42 HZ 1
   ATOM 1215 N D PHE A 43 ? -24.57387 -3.99749 -5.41816 0.453 10.80319 N ? A ? 42 N 1
   ATOM 1216 CA D PHE A 43 ? -24.23661 -5.21841 -4.68260 0.453 11.78524 C ? A ? 42 CA 1
   ATOM 1217 C D PHE A 43 ? -22.83248 -5.65024 -5.12636 0.453 13.17535 C ? A ? 42 C 1
   ATOM 1218 O D PHE A 43 ? -22.59997 -5.92121 -6.31353 0.453 13.89232 O ? A ? 42 O 1
   ATOM 1219 CB D PHE A 43 ? -25.27156 -6.30621 -4.99449 0.453 12.91681 C ? A ? 42 CB 1
   ATOM 1220 CG D PHE A 43 ? -26.69713 -5.96884 -4.55614 0.453 12.21110 C ? A ? 42 CG 1
   ATOM 1221 CD1 D PHE A 43 ? -27.51015 -5.13359 -5.32078 0.453 13.07787 C ? A ? 42 CD1 1
   ATOM 1222 CD2 D PHE A 43 ? -27.22260 -6.50046 -3.41116 0.453 13.48477 C ? A ? 42 CD2 1
   ATOM 1223 CE1 D PHE A 43 ? -28.84616 -4.84264 -4.90956 0.453 11.40113 C ? A ? 42 CE1 1
   ATOM 1224 CE2 D PHE A 43 ? -28.56750 -6.20588 -3.01666 0.453 12.24053 C ? A ? 42 CE2 1
   ATOM 1225 CZ D PHE A 43 ? -29.32355 -5.33918 -3.75192 0.453 14.35579 C ? A ? 42 CZ 1
   ATOM 1226 H D PHE A 43 ? -24.94313 -4.15582 -6.17854 0.453 13.01355 H ? A ? 42 H 1
   ATOM 1227 HA D PHE A 43 ? -24.23083 -5.05712 -3.72613 0.453 14.19200 H ? A ? 42 HA 1
   ATOM 1228 HB2 D PHE A 43 ? -25.28677 -6.45257 -5.95327 0.453 15.54989 H ? A ? 42 HB2 1
   ATOM 1229 HB3 D PHE A 43 ? -25.01005 -7.12146 -4.53855 0.453 15.54989 H ? A ? 42 HB3 1
   ATOM 1230 HD1 D PHE A 43 ? -27.17906 -4.76220 -6.10650 0.453 15.74316 H ? A ? 42 HD1 1
   ATOM 1231 HD2 D PHE A 43 ? -26.70060 -7.05981 -2.88245 0.453 16.23144 H ? A ? 42 HD2 1
   ATOM 1232 HE1 D PHE A 43 ? -29.38894 -4.30818 -5.44308 0.453 13.73107 H ? A ? 42 HE1 1
   ATOM 1233 HE2 D PHE A 43 ? -28.92657 -6.60600 -2.25780 0.453 14.73836 H ? A ? 42 HE2 1
   ATOM 1234 HZ D PHE A 43 ? -30.16877 -5.09136 -3.45343 0.453 17.27666 H ? A ? 42 HZ 1
   ATOM 1235 N A ILE A 44 ? -22.15800 -5.82621 -4.33312 0.547 12.94560 N ? A ? 43 N 1
   ATOM 1236 CA A ILE A 44 ? -20.78501 -6.25385 -4.62437 0.547 12.95753 C ? A ? 43 CA 1
   ATOM 1237 C A ILE A 44 ? -20.55415 -7.63049 -4.01604 0.547 13.76816 C ? A ? 43 C 1
   ATOM 1238 O A ILE A 44 ? -20.85929 -7.88232 -2.83500 0.547 13.41131 O ? A ? 43 O 1
   ATOM 1239 CB A ILE A 44 ? -19.73075 -5.27550 -4.07553 0.547 12.66255 C ? A ? 43 CB 1
   ATOM 1240 CG1 A ILE A 44 ? -19.98665 -3.83643 -4.56357 0.547 13.44751 C ? A ? 43 CG1 1
   ATOM 1241 CG2 A ILE A 44 ? -18.29536 -5.74396 -4.47365 0.547 15.23656 C ? A ? 43 CG2 1
   ATOM 1242 CD1 A ILE A 44 ? -19.08182 -2.83443 -3.98466 0.547 14.76771 C ? A ? 43 CD1 1
   ATOM 1243 H A ILE A 44 ? -22.26003 -5.57632 -3.51657 0.547 15.58444 H ? A ? 43 H 1
   ATOM 1244 HA A ILE A 44 ? -20.69516 -6.30114 -5.58904 0.547 15.59876 H ? A ? 43 HA 1
   ATOM 1245 HB A ILE A 44 ? -19.80489 -5.27500 -3.10836 0.547 15.24478 H ? A ? 43 HB 1
   ATOM 1246 HG12 A ILE A 44 ? -19.87575 -3.81127 -5.52688 0.547 16.18674 H ? A ? 43 HG12 1
   ATOM 1247 HG13 A ILE A 44 ? -20.89334 -3.58541 -4.32734 0.547 16.18674 H ? A ? 43 HG13 1
   ATOM 1248 HG21 A ILE A 44 ? -17.64730 -5.12181 -4.10781 0.547 18.33359 H ? A ? 43 HG21 1
   ATOM 1249 HG22 A ILE A 44 ? -18.14163 -6.63148 -4.11369 0.547 18.33359 H ? A ? 43 HG22 1
   ATOM 1250 HG23 A ILE A 44 ? -18.22627 -5.76281 -5.44100 0.547 18.33359 H ? A ? 43 HG23 1
   ATOM 1251 HD11 A ILE A 44 ? -19.44958 -1.95021 -4.13894 0.547 17.77098 H ? A ? 43 HD11 1
   ATOM 1252 HD12 A ILE A 44 ? -18.99907 -2.99664 -3.03190 0.547 17.77098 H ? A ? 43 HD12 1
   ATOM 1253 HD13 A ILE A 44 ? -18.21323 -2.91021 -4.40976 0.547 17.77098 H ? A ? 43 HD13 1
   ATOM 1254 N D ILE A 44 ? -21.87273 -5.58591 -4.20530 0.453 13.35107 N ? A ? 43 N 1
   ATOM 1255 CA D ILE A 44 ? -20.48721 -6.02243 -4.42423 0.453 11.58727 C ? A ? 43 CA 1
   ATOM 1256 C D ILE A 44 ? -20.32399 -7.42439 -3.83404 0.453 13.22572 C ? A ? 43 C 1
   ATOM 1257 O D ILE A 44 ? -20.41304 -7.60741 -2.61101 0.453 12.39398 O ? A ? 43 O 1
   ATOM 1258 CB D ILE A 44 ? -19.48643 -5.06693 -3.75159 0.453 13.24227 C ? A ? 43 CB 1
   ATOM 1259 CG1 D ILE A 44 ? -19.69365 -3.63940 -4.26833 0.453 13.21853 C ? A ? 43 CG1 1
   ATOM 1260 CG2 D ILE A 44 ? -18.03652 -5.51804 -4.01827 0.453 14.43218 C ? A ? 43 CG2 1
   ATOM 1261 CD1 D ILE A 44 ? -18.96683 -2.59163 -3.45927 0.453 14.82886 C ? A ? 43 CD1 1
   ATOM 1262 H D ILE A 44 ? -22.00167 -5.28092 -3.41160 0.453 16.07100 H ? A ? 43 H 1
   ATOM 1263 HA D ILE A 44 ? -20.31920 -6.05216 -5.37910 0.453 13.95444 H ? A ? 43 HA 1
   ATOM 1264 HB D ILE A 44 ? -19.64556 -5.08628 -2.79493 0.453 15.94045 H ? A ? 43 HB 1
   ATOM 1265 HG12 D ILE A 44 ? -19.36918 -3.58732 -5.18097 0.453 15.91195 H ? A ? 43 HG12 1
   ATOM 1266 HG13 D ILE A 44 ? -20.64069 -3.43147 -4.24055 0.453 15.91195 H ? A ? 43 HG13 1
   ATOM 1267 HG21 D ILE A 44 ? -17.42779 -4.86295 -3.64250 0.453 17.36833 H ? A ? 43 HG21 1
   ATOM 1268 HG22 D ILE A 44 ? -17.89247 -6.38144 -3.60029 0.453 17.36833 H ? A ? 43 HG22 1
   ATOM 1269 HG23 D ILE A 44 ? -17.89829 -5.58696 -4.97589 0.453 17.36833 H ? A ? 43 HG23 1
   ATOM 1270 HD11 D ILE A 44 ? -19.31016 -1.71577 -3.69565 0.453 17.84435 H ? A ? 43 HD11 1
   ATOM 1271 HD12 D ILE A 44 ? -19.11559 -2.76168 -2.51595 0.453 17.84435 H ? A ? 43 HD12 1
   ATOM 1272 HD13 D ILE A 44 ? -18.01878 -2.64015 -3.65865 0.453 17.84435 H ? A ? 43 HD13 1
   ATOM 1273 N A LYS A 45 ? -20.00533 -8.52496 -4.81542 0.547 15.62030 N ? A ? 44 N 1
   ATOM 1274 CA A LYS A 45 ? -19.80003 -9.89261 -4.36211 0.547 16.32020 C ? A ? 44 CA 1
   ATOM 1275 C A LYS A 45 ? -18.54256 -9.97756 -3.51561 0.547 15.89874 C ? A ? 44 C 1
   ATOM 1276 O A LYS A 45 ? -17.47019 -9.56731 -3.96659 0.547 14.91686 O ? A ? 44 O 1
   ATOM 1277 CB A LYS A 45 ? -19.62294 -10.79809 -5.57081 0.547 17.76387 C ? A ? 44 CB 1
   ATOM 1278 CG A LYS A 45 ? -20.61201 -11.93180 -5.66306 0.547 34.27756 C ? A ? 44 CG 1
   ATOM 1279 CD A LYS A 45 ? -22.00302 -11.38604 -5.86843 0.547 26.60741 C ? A ? 44 CD 1
   ATOM 1280 CE A LYS A 45 ? -23.05200 -12.45064 -5.52273 0.547 28.13581 C ? A ? 44 CE 1
   ATOM 1281 NZ A LYS A 45 ? -24.31345 -11.87324 -5.06527 0.547 29.59176 N ? A ? 44 NZ 1
   ATOM 1282 H A LYS A 45 ? -19.74392 -8.36930 -5.61980 0.547 18.79408 H ? A ? 44 H 1
   ATOM 1283 HA A LYS A 45 ? -20.56428 -10.16865 -3.83237 0.547 19.63396 H ? A ? 44 HA 1
   ATOM 1284 HB2 A LYS A 45 ? -19.71845 -10.26187 -6.37346 0.547 21.36636 H ? A ? 44 HB2 1
   ATOM 1285 HB3 A LYS A 45 ? -18.73533 -11.18774 -5.53581 0.547 21.36636 H ? A ? 44 HB3 1
   ATOM 1286 HG2 A LYS A 45 ? -20.38708 -12.50182 -6.41498 0.547 41.18279 H ? A ? 44 HG2 1
   ATOM 1287 HG3 A LYS A 45 ? -20.59767 -12.44620 -4.84082 0.547 41.18279 H ? A ? 44 HG3 1
   ATOM 1288 HD2 A LYS A 45 ? -22.13977 -10.61819 -5.29171 0.547 31.97862 H ? A ? 44 HD2 1
   ATOM 1289 HD3 A LYS A 45 ? -22.11781 -11.12849 -6.79654 0.547 31.97862 H ? A ? 44 HD3 1
   ATOM 1290 HE2 A LYS A 45 ? -23.23498 -12.98272 -6.31285 0.547 33.81270 H ? A ? 44 HE2 1
   ATOM 1291 HE3 A LYS A 45 ? -22.70697 -13.01638 -4.81436 0.547 33.81270 H ? A ? 44 HE3 1
   ATOM 1292 HZ1 A LYS A 45 ? -24.55735 -12.24631 -4.29492 0.547 35.55984 H ? A ? 44 HZ1 1
   ATOM 1293 HZ2 A LYS A 45 ? -24.22092 -10.99628 -4.94497 0.547 35.55984 H ? A ? 44 HZ2 1
   ATOM 1294 HZ3 A LYS A 45 ? -24.95066 -12.01619 -5.66994 0.547 35.55984 H ? A ? 44 HZ3 1
   ATOM 1295 N D LYS A 45 ? -20.04199 -8.41979 -4.67781 0.453 15.93482 N ? A ? 44 N 1
   ATOM 1296 CA D LYS A 45 ? -19.92115 -9.78925 -4.17602 0.453 15.95305 C ? A ? 44 CA 1
   ATOM 1297 C D LYS A 45 ? -18.61739 -9.96053 -3.41313 0.453 15.81776 C ? A ? 44 C 1
   ATOM 1298 O D LYS A 45 ? -17.55348 -9.58968 -3.92010 0.453 14.90324 O ? A ? 44 O 1
   ATOM 1299 CB D LYS A 45 ? -19.91179 -10.78917 -5.33001 0.453 18.00893 C ? A ? 44 CB 1
   ATOM 1300 CG D LYS A 45 ? -20.35875 -12.18743 -4.92648 0.453 25.42395 C ? A ? 44 CG 1
   ATOM 1301 CD D LYS A 45 ? -21.88693 -12.15683 -4.73539 0.453 24.87161 C ? A ? 44 CD 1
   ATOM 1302 CE D LYS A 45 ? -22.46632 -13.52998 -4.43286 0.453 36.36907 C ? A ? 44 CE 1
   ATOM 1303 NZ D LYS A 45 ? -23.94688 -13.49510 -4.59222 0.453 25.39411 N ? A ? 44 NZ 1
   ATOM 1304 H D LYS A 45 ? -19.91911 -8.33056 -5.52430 0.453 19.17150 H ? A ? 44 H 1
   ATOM 1305 HA D LYS A 45 ? -20.67771 -9.96357 -3.59454 0.453 19.19338 H ? A ? 44 HA 1
   ATOM 1306 HB2 D LYS A 45 ? -20.51328 -10.47325 -6.02233 0.453 21.66044 H ? A ? 44 HB2 1
   ATOM 1307 HB3 D LYS A 45 ? -19.00928 -10.85502 -5.67933 0.453 21.66044 H ? A ? 44 HB3 1
   ATOM 1308 HG2 D LYS A 45 ? -20.13584 -12.82469 -5.62298 0.453 30.55846 H ? A ? 44 HG2 1
   ATOM 1309 HG3 D LYS A 45 ? -19.93688 -12.44655 -4.09235 0.453 30.55846 H ? A ? 44 HG3 1
   ATOM 1310 HD2 D LYS A 45 ? -22.10194 -11.57028 -3.99335 0.453 29.89566 H ? A ? 44 HD2 1
   ATOM 1311 HD3 D LYS A 45 ? -22.30158 -11.82869 -5.54859 0.453 29.89566 H ? A ? 44 HD3 1
   ATOM 1312 HE2 D LYS A 45 ? -22.10068 -14.18352 -5.04938 0.453 43.69260 H ? A ? 44 HE2 1
   ATOM 1313 HE3 D LYS A 45 ? -22.25583 -13.78108 -3.51987 0.453 43.69260 H ? A ? 44 HE3 1
   ATOM 1314 HZ1 D LYS A 45 ? -24.28909 -14.30141 -4.43455 0.453 30.52265 H ? A ? 44 HZ1 1
   ATOM 1315 HZ2 D LYS A 45 ? -24.30114 -12.91382 -4.01888 0.453 30.52265 H ? A ? 44 HZ2 1
   ATOM 1316 HZ3 D LYS A 45 ? -24.15812 -13.24868 -5.42093 0.453 30.52265 H ? A ? 44 HZ3 1
   ATOM 1317 N A LYS A 46 ? -18.67981 -10.51559 -2.29872 0.547 13.21815 N ? A ? 45 N 1
   ATOM 1318 CA A LYS A 46 ? -17.55348 -10.71672 -1.40635 0.547 12.19289 C ? A ? 45 CA 1
   ATOM 1319 C A LYS A 46 ? -16.73233 -11.90635 -1.90409 0.547 14.33173 C ? A ? 45 C 1
   ATOM 1320 O A LYS A 46 ? -17.23293 -12.78982 -2.62791 0.547 13.67145 O ? A ? 45 O 1
   ATOM 1321 CB A LYS A 46 ? -18.06417 -11.00392 0.01207 0.547 12.50061 C ? A ? 45 CB 1
   ATOM 1322 CG A LYS A 46 ? -18.70409 -9.77733 0.68200 0.547 12.46696 C ? A ? 45 CG 1
   ATOM 1323 CD A LYS A 46 ? -19.16321 -10.13211 2.11073 0.547 13.75752 C ? A ? 45 CD 1
   ATOM 1324 CE A LYS A 46 ? -19.47563 -8.89798 2.93115 0.547 11.67515 C ? A ? 45 CE 1
   ATOM 1325 NZ A LYS A 46 ? -19.92762 -9.37773 4.23524 0.547 12.33857 N ? A ? 45 NZ 1
   ATOM 1326 H A LYS A 46 ? -19.43017 -10.77437 -1.96768 0.547 15.91150 H ? A ? 45 H 1
   ATOM 1327 HA A LYS A 46 ? -16.99105 -9.92695 -1.37720 0.547 14.68119 H ? A ? 45 HA 1
   ATOM 1328 HB2 A LYS A 46 ? -18.73361 -11.70457 -0.03065 0.547 15.05045 H ? A ? 45 HB2 1
   ATOM 1329 HB3 A LYS A 46 ? -17.31872 -11.29043 0.56263 0.547 15.05045 H ? A ? 45 HB3 1
   ATOM 1330 HG2 A LYS A 46 ? -18.05539 -9.05803 0.73384 0.547 15.01007 H ? A ? 45 HG2 1
   ATOM 1331 HG3 A LYS A 46 ? -19.47644 -9.49124 0.16962 0.547 15.01007 H ? A ? 45 HG3 1
   ATOM 1332 HD2 A LYS A 46 ? -19.96601 -10.67441 2.06251 0.547 16.55875 H ? A ? 45 HD2 1
   ATOM 1333 HD3 A LYS A 46 ? -18.45758 -10.62323 2.55995 0.547 16.55875 H ? A ? 45 HD3 1
   ATOM 1334 HE2 A LYS A 46 ? -18.68164 -8.35174 3.04114 0.547 14.05990 H ? A ? 45 HE2 1
   ATOM 1335 HE3 A LYS A 46 ? -20.17980 -8.37912 2.51182 0.547 14.05990 H ? A ? 45 HE3 1
   ATOM 1336 HZ1 A LYS A 46 ? -20.06476 -8.68909 4.78211 0.547 14.85601 H ? A ? 45 HZ1 1
   ATOM 1337 HZ2 A LYS A 46 ? -20.68804 -9.83146 4.14583 0.547 14.85601 H ? A ? 45 HZ2 1
   ATOM 1338 HZ3 A LYS A 46 ? -19.31254 -9.91246 4.59277 0.547 14.85601 H ? A ? 45 HZ3 1
   ATOM 1339 N D LYS A 46 ? -18.70036 -10.54776 -2.20796 0.453 13.21372 N ? A ? 45 N 1
   ATOM 1340 CA D LYS A 46 ? -17.55910 -10.71231 -1.32006 0.453 12.19961 C ? A ? 45 CA 1
   ATOM 1341 C D LYS A 46 ? -16.77983 -11.96536 -1.70584 0.453 13.87179 C ? A ? 45 C 1
   ATOM 1342 O D LYS A 46 ? -17.36475 -12.96006 -2.15372 0.453 14.36598 O ? A ? 45 O 1
   ATOM 1343 CB D LYS A 46 ? -18.05134 -10.91284 0.11589 0.453 12.54421 C ? A ? 45 CB 1
   ATOM 1344 CG D LYS A 46 ? -18.82226 -9.71699 0.69430 0.453 12.43568 C ? A ? 45 CG 1
   ATOM 1345 CD D LYS A 46 ? -19.40094 -10.06810 2.06655 0.453 13.20980 C ? A ? 45 CD 1
   ATOM 1346 CE D LYS A 46 ? -19.98360 -8.86029 2.76215 0.453 12.37629 C ? A ? 45 CE 1
   ATOM 1347 NZ D LYS A 46 ? -20.47271 -9.24615 4.09892 0.453 12.13491 N ? A ? 45 NZ 1
   ATOM 1348 H D LYS A 46 ? -19.42964 -10.86486 -1.88056 0.453 15.90619 H ? A ? 45 H 1
   ATOM 1349 HA D LYS A 46 ? -16.98799 -9.93022 -1.37549 0.453 14.68926 H ? A ? 45 HA 1
   ATOM 1350 HB2 D LYS A 46 ? -18.64331 -11.68101 0.13563 0.453 15.10278 H ? A ? 45 HB2 1
   ATOM 1351 HB3 D LYS A 46 ? -17.28341 -11.07103 0.68699 0.453 15.10278 H ? A ? 45 HB3 1
   ATOM 1352 HG2 D LYS A 46 ? -18.22249 -8.96139 0.79558 0.453 14.97254 H ? A ? 45 HG2 1
   ATOM 1353 HG3 D LYS A 46 ? -19.55313 -9.48321 0.10093 0.453 14.97254 H ? A ? 45 HG3 1
   ATOM 1354 HD2 D LYS A 46 ? -20.10710 -10.72401 1.95688 0.453 15.90148 H ? A ? 45 HD2 1
   ATOM 1355 HD3 D LYS A 46 ? -18.69658 -10.42952 2.62705 0.453 15.90148 H ? A ? 45 HD3 1
   ATOM 1356 HE2 D LYS A 46 ? -19.30081 -8.17881 2.86356 0.453 14.90127 H ? A ? 45 HE2 1
   ATOM 1357 HE3 D LYS A 46 ? -20.72683 -8.51102 2.24590 0.453 14.90127 H ? A ? 45 HE3 1
   ATOM 1358 HZ1 D LYS A 46 ? -20.80845 -8.53578 4.51696 0.453 14.61161 H ? A ? 45 HZ1 1
   ATOM 1359 HZ2 D LYS A 46 ? -21.10860 -9.86428 4.02366 0.453 14.61161 H ? A ? 45 HZ2 1
   ATOM 1360 HZ3 D LYS A 46 ? -19.80393 -9.57732 4.58386 0.453 14.61161 H ? A ? 45 HZ3 1
   ATOM 1361 N . ARG A 47 ? -15.46400 -11.90916 -1.52790 1.000 15.61539 N ? A ? 46 N 1
   ATOM 1362 CA . ARG A 47 ? -14.62256 -13.11411 -1.62377 1.000 17.98809 C ? A ? 46 CA 1
   ATOM 1363 C . ARG A 47 ? -15.00853 -14.12898 -0.54901 1.000 21.88518 C ? A ? 46 C 1
   ATOM 1364 O . ARG A 47 ? -15.22354 -13.78073 0.62045 1.000 19.68885 O ? A ? 46 O 1
   ATOM 1365 HA . ARG A 47 ? -14.73796 -13.49914 -2.50657 1.000 21.63543 H ? A ? 46 HA 1
   ATOM 1366 CB A ARG A 47 ? -13.15537 -12.76278 -1.39445 0.227 22.44456 C ? A ? 46 CB 1
   ATOM 1367 CG A ARG A 47 ? -12.53864 -11.84214 -2.41294 0.227 28.66628 C ? A ? 46 CG 1
   ATOM 1368 CD A ARG A 47 ? -10.99968 -11.97192 -2.41291 0.227 27.33189 C ? A ? 46 CD 1
   ATOM 1369 NE A ARG A 47 ? -10.37070 -11.03216 -3.33668 0.227 27.42071 N ? A ? 46 NE 1
   ATOM 1370 CZ A ARG A 47 ? -10.39453 -11.14286 -4.65879 0.227 26.94208 C ? A ? 46 CZ 1
   ATOM 1371 NH1 A ARG A 47 ? -11.02360 -12.13840 -5.26089 0.227 31.39218 N ? A ? 46 NH1 1
   ATOM 1372 NH2 A ARG A 47 ? -9.76846 -10.23283 -5.39635 0.227 30.64726 N ? A ? 46 NH2 1
   ATOM 1373 H A ARG A 47 ? -15.05342 -11.22402 -1.20912 0.547 18.78819 H ? A ? 46 H 1
   ATOM 1374 HB2 A ARG A 47 ? -13.07766 -12.32941 -0.53013 0.227 26.98319 H ? A ? 46 HB2 1
   ATOM 1375 HB3 A ARG A 47 ? -12.64091 -13.58509 -1.40071 0.227 26.98319 H ? A ? 46 HB3 1
   ATOM 1376 HG2 A ARG A 47 ? -12.86637 -12.07131 -3.29666 0.227 34.44926 H ? A ? 46 HG2 1
   ATOM 1377 HG3 A ARG A 47 ? -12.76966 -10.92417 -2.20117 0.227 34.44926 H ? A ? 46 HG3 1
   ATOM 1378 HD2 A ARG A 47 ? -10.66419 -11.79031 -1.52108 0.227 32.84798 H ? A ? 46 HD2 1
   ATOM 1379 HD3 A ARG A 47 ? -10.75530 -12.87106 -2.68258 0.227 32.84798 H ? A ? 46 HD3 1
   ATOM 1380 HE A ARG A 47 ? -9.95512 -10.35880 -2.99981 0.227 32.95458 H ? A ? 46 HE 1
   ATOM 1381 HH11 A ARG A 47 ? -11.43085 -12.73478 -4.79390 0.227 37.72033 H ? A ? 46 HH11 1
   ATOM 1382 HH12 A ARG A 47 ? -11.02537 -12.18935 -6.11938 0.227 37.72033 H ? A ? 46 HH12 1
   ATOM 1383 HH21 A ARG A 47 ? -9.35436 -9.58200 -5.01617 0.227 36.82643 H ? A ? 46 HH21 1
   ATOM 1384 HH22 A ARG A 47 ? -9.77719 -10.29443 -6.25409 0.227 36.82643 H ? A ? 46 HH22 1
   ATOM 1385 CB C ARG A 47 ? -13.20374 -12.75048 -1.36291 0.773 22.38167 C ? A ? 46 CB 1
   ATOM 1386 CG C ARG A 47 ? -12.58510 -12.09638 -2.48227 0.773 29.52182 C ? A ? 46 CG 1
   ATOM 1387 CD C ARG A 47 ? -11.07359 -12.32355 -2.52336 0.773 28.47151 C ? A ? 46 CD 1
   ATOM 1388 NE C ARG A 47 ? -10.61875 -11.77853 -3.79133 0.773 28.94448 N ? A ? 46 NE 1
   ATOM 1389 CZ C ARG A 47 ? -9.42483 -11.25594 -3.98154 0.773 27.18529 C ? A ? 46 CZ 1
   ATOM 1390 NH1 C ARG A 47 ? -8.53574 -11.25019 -3.01493 0.773 26.88865 N ? A ? 46 NH1 1
   ATOM 1391 NH2 C ARG A 47 ? -9.12579 -10.72463 -5.16970 0.773 40.77440 N ? A ? 46 NH2 1
   ATOM 1392 HB2 C ARG A 47 ? -13.16646 -12.14754 -0.60399 0.773 26.90773 H ? A ? 46 HB2 1
   ATOM 1393 HB3 C ARG A 47 ? -12.70095 -13.55740 -1.17058 0.773 26.90773 H ? A ? 46 HB3 1
   ATOM 1394 HG2 C ARG A 47 ? -12.96485 -12.44453 -3.30415 0.773 35.47590 H ? A ? 46 HG2 1
   ATOM 1395 HG3 C ARG A 47 ? -12.74502 -11.14160 -2.42128 0.773 35.47590 H ? A ? 46 HG3 1
   ATOM 1396 HD2 C ARG A 47 ? -10.63836 -11.85821 -1.79197 0.773 34.21553 H ? A ? 46 HD2 1
   ATOM 1397 HD3 C ARG A 47 ? -10.86944 -13.27092 -2.48209 0.773 34.21553 H ? A ? 46 HD3 1
   ATOM 1398 HE C ARG A 47 ? -11.16194 -11.79841 -4.45777 0.773 34.78309 H ? A ? 46 HE 1
   ATOM 1399 HH11 C ARG A 47 ? -8.73081 -11.58972 -2.24925 0.773 32.31609 H ? A ? 46 HH11 1
   ATOM 1400 HH12 C ARG A 47 ? -7.75848 -10.90690 -3.14765 0.773 32.31609 H ? A ? 46 HH12 1
   ATOM 1401 HH21 C ARG A 47 ? -9.71007 -10.72614 -5.80074 0.773 48.97900 H ? A ? 46 HH21 1
   ATOM 1402 HH22 C ARG A 47 ? -8.34893 -10.38096 -5.30381 0.773 48.97900 H ? A ? 46 HH22 1
   ATOM 1403 H D ARG A 47 ? -15.02689 -11.19010 -1.35044 0.453 18.78819 H ? A ? 46 H 1
   ATOM 1404 N C ARG A 48 ? -15.06107 -15.39628 -0.94214 0.399 23.41208 N ? A ? 47 N 1
   ATOM 1405 CA C ARG A 48 ? -15.47691 -16.48951 -0.07312 0.399 26.83485 C ? A ? 47 CA 1
   ATOM 1406 C C ARG A 48 ? -14.31292 -17.19933 0.60156 0.399 26.38921 C ? A ? 47 C 1
   ATOM 1407 O C ARG A 48 ? -14.55286 -18.05405 1.45912 0.399 30.26876 O ? A ? 47 O 1
   ATOM 1408 CB C ARG A 48 ? -16.25960 -17.52167 -0.88930 0.399 34.58700 C ? A ? 47 CB 1
   ATOM 1409 CG C ARG A 48 ? -17.68359 -17.78337 -0.41610 0.399 37.82956 C ? A ? 47 CG 1
   ATOM 1410 CD C ARG A 48 ? -18.35569 -18.89761 -1.22656 0.399 44.43130 C ? A ? 47 CD 1
   ATOM 1411 NE C ARG A 48 ? -17.67443 -20.17904 -1.07955 0.399 46.00886 N ? A ? 47 NE 1
   ATOM 1412 CZ C ARG A 48 ? -17.81041 -20.97523 -0.02854 0.399 43.33972 C ? A ? 47 CZ 1
   ATOM 1413 NH1 C ARG A 48 ? -18.60845 -20.65708 0.98240 0.399 36.81743 N ? A ? 47 NH1 1
   ATOM 1414 NH2 C ARG A 48 ? -17.11518 -22.10831 0.02030 0.399 40.72870 N ? A ? 47 NH2 1
   ATOM 1415 H C ARG A 48 ? -14.85359 -15.65719 -1.73491 0.399 28.14422 H ? A ? 47 H 1
   ATOM 1416 HA C ARG A 48 ? -16.05198 -16.12999 0.62038 0.399 32.25154 H ? A ? 47 HA 1
   ATOM 1417 HB2 C ARG A 48 ? -16.31214 -17.20998 -1.80635 0.399 41.55412 H ? A ? 47 HB2 1
   ATOM 1418 HB3 C ARG A 48 ? -15.78280 -18.36560 -0.85254 0.399 41.55412 H ? A ? 47 HB3 1
   ATOM 1419 HG2 C ARG A 48 ? -17.66714 -18.05295 0.51554 0.399 45.44519 H ? A ? 47 HG2 1
   ATOM 1420 HG3 C ARG A 48 ? -18.20887 -16.97432 -0.51814 0.399 45.44519 H ? A ? 47 HG3 1
   ATOM 1421 HD2 C ARG A 48 ? -19.26999 -19.00553 -0.92109 0.399 53.36728 H ? A ? 47 HD2 1
   ATOM 1422 HD3 C ARG A 48 ? -18.34605 -18.65717 -2.16624 0.399 53.36728 H ? A ? 47 HD3 1
   ATOM 1423 HE C ARG A 48 ? -17.15243 -20.43363 -1.71382 0.399 55.26035 H ? A ? 47 HE 1
   ATOM 1424 HH11 C ARG A 48 ? -19.05161 -19.92027 0.96499 0.399 44.23063 H ? A ? 47 HH11 1
   ATOM 1425 HH12 C ARG A 48 ? -18.68259 -21.18767 1.65515 0.399 44.23063 H ? A ? 47 HH12 1
   ATOM 1426 HH21 C ARG A 48 ? -16.58586 -22.31617 -0.62484 0.399 48.92416 H ? A ? 47 HH21 1
   ATOM 1427 HH22 C ARG A 48 ? -17.19505 -22.63297 0.69703 0.399 48.92416 H ? A ? 47 HH22 1
   ATOM 1428 N D ARG A 48 ? -15.04878 -15.39727 -0.92854 0.601 23.34887 N ? A ? 47 N 1
   ATOM 1429 CA D ARG A 48 ? -15.47168 -16.47139 -0.03632 0.601 26.78200 C ? A ? 47 CA 1
   ATOM 1430 C D ARG A 48 ? -14.31616 -17.17326 0.65837 0.601 26.32015 C ? A ? 47 C 1
   ATOM 1431 O D ARG A 48 ? -14.54846 -17.89597 1.63591 0.601 30.40223 O ? A ? 47 O 1
   ATOM 1432 CB D ARG A 48 ? -16.27081 -17.50841 -0.82302 0.601 34.47105 C ? A ? 47 CB 1
   ATOM 1433 CG D ARG A 48 ? -17.53403 -16.95931 -1.49044 0.601 38.49301 C ? A ? 47 CG 1
   ATOM 1434 CD D ARG A 48 ? -18.31661 -18.05584 -2.23595 0.601 46.04661 C ? A ? 47 CD 1
   ATOM 1435 NE D ARG A 48 ? -17.79309 -18.36521 -3.56379 0.601 44.64442 N ? A ? 47 NE 1
   ATOM 1436 CZ D ARG A 48 ? -17.09985 -19.45346 -3.87008 0.601 47.97774 C ? A ? 47 CZ 1
   ATOM 1437 NH1 D ARG A 48 ? -16.77410 -20.34914 -2.95006 0.601 44.92939 N ? A ? 47 NH1 1
   ATOM 1438 NH2 D ARG A 48 ? -16.72746 -19.65020 -5.13363 0.601 50.08902 N ? A ? 47 NH2 1
   ATOM 1439 H D ARG A 48 ? -14.83175 -15.67018 -1.71468 0.601 28.06836 H ? A ? 47 H 1
   ATOM 1440 HA D ARG A 48 ? -16.04388 -16.09714 0.65174 0.601 32.18812 H ? A ? 47 HA 1
   ATOM 1441 HB2 D ARG A 48 ? -15.70383 -17.87109 -1.52151 0.601 41.41498 H ? A ? 47 HB2 1
   ATOM 1442 HB3 D ARG A 48 ? -16.54279 -18.21471 -0.21633 0.601 41.41498 H ? A ? 47 HB3 1
   ATOM 1443 HG2 D ARG A 48 ? -18.11497 -16.58110 -0.81194 0.601 46.24133 H ? A ? 47 HG2 1
   ATOM 1444 HG3 D ARG A 48 ? -17.28477 -16.27599 -2.13220 0.601 46.24133 H ? A ? 47 HG3 1
   ATOM 1445 HD2 D ARG A 48 ? -18.28648 -18.87092 -1.71094 0.601 55.30565 H ? A ? 47 HD2 1
   ATOM 1446 HD3 D ARG A 48 ? -19.23544 -17.76394 -2.34300 0.601 55.30565 H ? A ? 47 HD3 1
   ATOM 1447 HE D ARG A 48 ? -17.94565 -17.79987 -4.19364 0.601 53.62302 H ? A ? 47 HE 1
   ATOM 1448 HH11 D ARG A 48 ? -17.01276 -20.23182 -2.13221 0.601 53.96499 H ? A ? 47 HH11 1
   ATOM 1449 HH12 D ARG A 48 ? -16.32396 -21.04795 -3.17062 0.601 53.96499 H ? A ? 47 HH12 1
   ATOM 1450 HH21 D ARG A 48 ? -16.93690 -19.07544 -5.73811 0.601 60.15655 H ? A ? 47 HH21 1
   ATOM 1451 HH22 D ARG A 48 ? -16.27756 -20.35199 -5.34503 0.601 60.15655 H ? A ? 47 HH22 1
   ATOM 1452 N C THR A 49 ? -13.07154 -16.87116 0.25052 0.399 24.32693 N ? A ? 48 N 1
   ATOM 1453 CA C THR A 49 ? -11.91800 -17.51550 0.85773 0.399 27.57231 C ? A ? 48 CA 1
   ATOM 1454 C C THR A 49 ? -10.72550 -16.59233 0.67354 0.399 27.70279 C ? A ? 48 C 1
   ATOM 1455 O C THR A 49 ? -10.65456 -15.83262 -0.29684 0.399 29.09313 O ? A ? 48 O 1
   ATOM 1456 CB C THR A 49 ? -11.63987 -18.87948 0.20468 0.399 30.19201 C ? A ? 48 CB 1
   ATOM 1457 OG1 C THR A 49 ? -12.82194 -19.68666 0.22042 0.399 28.85653 O ? A ? 48 OG1 1
   ATOM 1458 CG2 C THR A 49 ? -10.58078 -19.62767 0.96992 0.399 33.56665 C ? A ? 48 CG2 1
   ATOM 1459 H C THR A 49 ? -12.87374 -16.27664 -0.33857 0.399 29.24204 H ? A ? 48 H 1
   ATOM 1460 HA C THR A 49 ? -12.06801 -17.65612 1.80569 0.399 33.13649 H ? A ? 48 HA 1
   ATOM 1461 HB C THR A 49 ? -11.34534 -18.72591 -0.70667 0.399 36.28013 H ? A ? 48 HB 1
   ATOM 1462 HG1 C THR A 49 ? -12.69903 -20.38493 -0.23003 0.399 34.67755 H ? A ? 48 HG1 1
   ATOM 1463 HG21 C THR A 49 ? -10.38844 -20.47135 0.53160 0.399 40.32970 H ? A ? 48 HG21 1
   ATOM 1464 HG22 C THR A 49 ? -9.76695 -19.10146 1.01083 0.399 40.32970 H ? A ? 48 HG22 1
   ATOM 1465 HG23 C THR A 49 ? -10.88688 -19.80479 1.87315 0.399 40.32970 H ? A ? 48 HG23 1
   ATOM 1466 N D THR A 49 ? -13.08528 -16.96400 0.20468 0.601 24.19848 N ? A ? 48 N 1
   ATOM 1467 CA D THR A 49 ? -11.92544 -17.49989 0.89820 0.601 27.52479 C ? A ? 48 CA 1
   ATOM 1468 C D THR A 49 ? -10.84544 -16.44069 0.87508 0.601 27.16435 C ? A ? 48 C 1
   ATOM 1469 O D THR A 49 ? -10.93875 -15.43845 0.17498 0.601 29.72936 O ? A ? 48 O 1
   ATOM 1470 CB D THR A 49 ? -11.34522 -18.75627 0.21726 0.601 30.20061 C ? A ? 48 CB 1
   ATOM 1471 OG1 D THR A 49 ? -10.73932 -18.38643 -1.02609 0.601 24.78812 O ? A ? 48 OG1 1
   ATOM 1472 CG2 D THR A 49 ? -12.42286 -19.79852 -0.01962 0.601 27.72476 C ? A ? 48 CG2 1
   ATOM 1473 H D THR A 49 ? -12.89828 -16.51392 -0.50388 0.601 29.08790 H ? A ? 48 H 1
   ATOM 1474 HA D THR A 49 ? -12.19444 -17.72428 1.80273 0.601 33.07947 H ? A ? 48 HA 1
   ATOM 1475 HB D THR A 49 ? -10.67629 -19.15621 0.79473 0.601 36.29045 H ? A ? 48 HB 1
   ATOM 1476 HG1 D THR A 49 ? -10.45705 -19.07085 -1.42294 0.601 29.79546 H ? A ? 48 HG1 1
   ATOM 1477 HG21 D THR A 49 ? -12.02574 -20.61427 -0.36276 0.601 33.31943 H ? A ? 48 HG21 1
   ATOM 1478 HG22 D THR A 49 ? -12.88094 -19.99704 0.81204 0.601 33.31943 H ? A ? 48 HG22 1
   ATOM 1479 HG23 D THR A 49 ? -13.06856 -19.46771 -0.66347 0.601 33.31943 H ? A ? 48 HG23 1
   ATOM 1480 N . LYS A 50 ? -9.76970 -16.69614 1.59521 1.000 31.45049 N ? A ? 49 N 1
   ATOM 1481 CA . LYS A 50 ? -8.68449 -15.72816 1.63827 1.000 37.50698 C ? A ? 49 CA 1
   ATOM 1482 C . LYS A 50 ? -7.99859 -15.57164 0.29105 1.000 46.06833 C ? A ? 49 C 1
   ATOM 1483 O . LYS A 50 ? -7.57966 -14.46333 -0.06806 1.000 50.39722 O ? A ? 49 O 1
   ATOM 1484 HA . LYS A 50 ? -9.05960 -14.86553 1.87506 1.000 45.05809 H ? A ? 49 HA 1
   ATOM 1485 CB A LYS A 50 ? -7.66773 -16.19944 2.68580 0.468 41.00682 C ? A ? 49 CB 1
   ATOM 1486 CG A LYS A 50 ? -6.95172 -15.10027 3.44561 0.468 45.80540 C ? A ? 49 CG 1
   ATOM 1487 CD A LYS A 50 ? -7.90440 -14.33027 4.35307 0.468 36.78761 C ? A ? 49 CD 1
   ATOM 1488 CE A LYS A 50 ? -7.14300 -13.48551 5.36158 0.468 37.18926 C ? A ? 49 CE 1
   ATOM 1489 NZ A LYS A 50 ? -7.94972 -12.39510 5.91089 0.468 37.20208 N ? A ? 49 NZ 1
   ATOM 1490 HB2 A LYS A 50 ? -8.13381 -16.74460 3.33884 0.468 49.25790 H ? A ? 49 HB2 1
   ATOM 1491 HB3 A LYS A 50 ? -6.98972 -16.72756 2.23603 0.468 49.25790 H ? A ? 49 HB3 1
   ATOM 1492 HG2 A LYS A 50 ? -6.25655 -15.49212 3.99705 0.468 55.01621 H ? A ? 49 HG2 1
   ATOM 1493 HG3 A LYS A 50 ? -6.56171 -14.47567 2.81421 0.468 55.01621 H ? A ? 49 HG3 1
   ATOM 1494 HD2 A LYS A 50 ? -8.45618 -13.74111 3.81518 0.468 44.19485 H ? A ? 49 HD2 1
   ATOM 1495 HD3 A LYS A 50 ? -8.46351 -14.95661 4.83886 0.468 44.19485 H ? A ? 49 HD3 1
   ATOM 1496 HE2 A LYS A 50 ? -6.86093 -14.05007 6.09819 0.468 44.67683 H ? A ? 49 HE2 1
   ATOM 1497 HE3 A LYS A 50 ? -6.36842 -13.09565 4.92690 0.468 44.67683 H ? A ? 49 HE3 1
   ATOM 1498 HZ1 A LYS A 50 ? -7.46539 -11.91733 6.48471 0.468 44.69222 H ? A ? 49 HZ1 1
   ATOM 1499 HZ2 A LYS A 50 ? -8.22861 -11.86237 5.25475 0.468 44.69222 H ? A ? 49 HZ2 1
   ATOM 1500 HZ3 A LYS A 50 ? -8.65856 -12.72515 6.33599 0.468 44.69222 H ? A ? 49 HZ3 1
   ATOM 1501 CB B LYS A 50 ? -7.65785 -16.11279 2.70787 0.532 40.97274 C ? A ? 49 CB 1
   ATOM 1502 CG B LYS A 50 ? -6.54674 -15.08053 2.87323 0.532 48.19854 C ? A ? 49 CG 1
   ATOM 1503 CD B LYS A 50 ? -7.11114 -13.68197 3.11178 0.532 46.99489 C ? A ? 49 CD 1
   ATOM 1504 CE B LYS A 50 ? -6.01274 -12.60083 3.14705 0.532 49.43983 C ? A ? 49 CE 1
   ATOM 1505 NZ B LYS A 50 ? -6.63977 -11.24952 3.36770 0.532 47.07394 N ? A ? 49 NZ 1
   ATOM 1506 HB2 B LYS A 50 ? -8.11143 -16.20234 3.56060 0.532 49.21701 H ? A ? 49 HB2 1
   ATOM 1507 HB3 B LYS A 50 ? -7.24742 -16.95608 2.46024 0.532 49.21701 H ? A ? 49 HB3 1
   ATOM 1508 HG2 B LYS A 50 ? -5.99606 -15.32075 3.63477 0.532 57.88797 H ? A ? 49 HG2 1
   ATOM 1509 HG3 B LYS A 50 ? -6.00705 -15.05786 2.06755 0.532 57.88797 H ? A ? 49 HG3 1
   ATOM 1510 HD2 B LYS A 50 ? -7.72696 -13.46166 2.39545 0.532 56.44359 H ? A ? 49 HD2 1
   ATOM 1511 HD3 B LYS A 50 ? -7.57455 -13.66766 3.96381 0.532 56.44359 H ? A ? 49 HD3 1
   ATOM 1512 HE2 B LYS A 50 ? -5.39674 -12.78236 3.87402 0.532 59.37751 H ? A ? 49 HE2 1
   ATOM 1513 HE3 B LYS A 50 ? -5.53549 -12.59015 2.30264 0.532 59.37751 H ? A ? 49 HE3 1
   ATOM 1514 HZ1 B LYS A 50 ? -6.01193 -10.61872 3.36623 0.532 56.53845 H ? A ? 49 HZ1 1
   ATOM 1515 HZ2 B LYS A 50 ? -7.22500 -11.07608 2.72000 0.532 56.53845 H ? A ? 49 HZ2 1
   ATOM 1516 HZ3 B LYS A 50 ? -7.06261 -11.23435 4.15070 0.532 56.53845 H ? A ? 49 HZ3 1
   ATOM 1517 H C LYS A 50 ? -9.72904 -17.30926 2.19691 0.399 37.79031 H ? A ? 49 H 1
   ATOM 1518 H D LYS A 50 ? -9.64171 -17.40782 2.06076 0.601 37.79031 H ? A ? 49 H 1
   ATOM 1519 N . SER A 51 ? -7.85129 -16.67091 -0.45406 1.000 40.79269 N ? A ? 50 N 1
   ATOM 1520 CA . SER A 51 ? -7.04376 -16.70044 -1.66476 1.000 48.64281 C ? A ? 50 CA 1
   ATOM 1521 C . SER A 51 ? -7.87888 -16.70369 -2.93789 1.000 43.74531 C ? A ? 50 C 1
   ATOM 1522 O . SER A 51 ? -7.32149 -16.73403 -4.03395 1.000 50.43681 O ? A ? 50 O 1
   ATOM 1523 CB . SER A 51 ? -6.13993 -17.94279 -1.65362 1.000 48.18736 C ? A ? 50 CB 1
   ATOM 1524 OG . SER A 51 ? -6.91912 -19.13404 -1.53004 1.000 52.21459 O ? A ? 50 OG 1
   ATOM 1525 H . SER A 51 ? -8.21957 -17.42602 -0.27026 1.000 49.00094 H ? A ? 50 H 1
   ATOM 1526 HA . SER A 51 ? -6.48229 -15.90961 -1.67976 1.000 58.42109 H ? A ? 50 HA 1
   ATOM 1527 HB2 . SER A 51 ? -5.63934 -17.97708 -2.48376 1.000 57.87455 H ? A ? 50 HB2 1
   ATOM 1528 HB3 . SER A 51 ? -5.53076 -17.88391 -0.90106 1.000 57.87455 H ? A ? 50 HB3 1
   ATOM 1529 HG . SER A 51 ? -7.42804 -19.21456 -2.19345 1.000 62.70723 H ? A ? 50 HG 1
   ATOM 1530 N . SER A 52 ? -9.19412 -16.69591 -2.82846 1.000 43.24706 N ? A ? 51 N 1
   ATOM 1531 CA . SER A 52 ? -10.01043 -16.70995 -4.02246 1.000 36.16755 C ? A ? 51 CA 1
   ATOM 1532 C . SER A 52 ? -9.66088 -15.50413 -4.88163 1.000 43.61925 C ? A ? 51 C 1
   ATOM 1533 O . SER A 52 ? -9.17857 -14.47945 -4.38693 1.000 42.42409 O ? A ? 51 O 1
   ATOM 1534 CB . SER A 52 ? -11.46648 -16.65586 -3.62665 1.000 32.66905 C ? A ? 51 CB 1
   ATOM 1535 OG . SER A 52 ? -12.29523 -16.63922 -4.75346 1.000 38.23327 O ? A ? 51 OG 1
   ATOM 1536 H . SER A 52 ? -9.63024 -16.68279 -2.08736 1.000 51.94619 H ? A ? 51 H 1
   ATOM 1537 HA . SER A 52 ? -9.85917 -17.51727 -4.53846 1.000 43.45078 H ? A ? 51 HA 1
   ATOM 1538 HB2 . SER A 52 ? -11.67670 -17.43815 -3.09305 1.000 39.25258 H ? A ? 51 HB2 1
   ATOM 1539 HB3 . SER A 52 ? -11.62222 -15.85002 -3.10968 1.000 39.25258 H ? A ? 51 HB3 1
   ATOM 1540 HG . SER A 52 ? -12.56056 -15.85646 -4.90341 1.000 45.92964 H ? A ? 51 HG 1
   ATOM 1541 N . ARG A 53 ? -9.87893 -15.64292 -6.18587 1.000 41.50414 N ? A ? 52 N 1
   ATOM 1542 CA . ARG A 53 ? -9.79884 -14.52829 -7.12023 1.000 52.60731 C ? A ? 52 CA 1
   ATOM 1543 C . ARG A 53 ? -11.18142 -14.08790 -7.59524 1.000 38.26739 C ? A ? 52 C 1
   ATOM 1544 O . ARG A 53 ? -11.29499 -13.12012 -8.35260 1.000 49.03714 O ? A ? 52 O 1
   ATOM 1545 H . ARG A 53 ? -10.07935 -16.39049 -6.56078 1.000 49.85469 H ? A ? 52 H 1
   ATOM 1546 HA . ARG A 53 ? -9.37633 -13.77014 -6.68712 1.000 63.17849 H ? A ? 52 HA 1
   ATOM 1547 CB A ARG A 53 ? -8.90504 -14.88298 -8.31884 0.200 55.14034 C ? A ? 52 CB 1
   ATOM 1548 CG A ARG A 53 ? -7.41826 -14.95667 -7.97070 0.200 53.92996 C ? A ? 52 CG 1
   ATOM 1549 CD A ARG A 53 ? -6.53152 -14.34753 -9.06227 0.200 52.02584 C ? A ? 52 CD 1
   ATOM 1550 NE A ARG A 53 ? -6.53191 -15.12213 -10.30073 0.200 55.01675 N ? A ? 52 NE 1
   ATOM 1551 CZ A ARG A 53 ? -5.64505 -16.06359 -10.59949 0.200 54.08047 C ? A ? 52 CZ 1
   ATOM 1552 NH1 A ARG A 53 ? -4.67579 -16.39391 -9.76009 0.200 50.75064 N ? A ? 52 NH1 1
   ATOM 1553 NH2 A ARG A 53 ? -5.72959 -16.68865 -11.77227 0.200 47.48943 N ? A ? 52 NH2 1
   ATOM 1554 HB2 A ARG A 53 ? -9.17289 -15.74938 -8.66307 0.200 66.21813 H ? A ? 52 HB2 1
   ATOM 1555 HB3 A ARG A 53 ? -9.01662 -14.20501 -9.00354 0.200 66.21813 H ? A ? 52 HB3 1
   ATOM 1556 HG2 A ARG A 53 ? -7.26009 -14.46880 -7.14737 0.200 64.76567 H ? A ? 52 HG2 1
   ATOM 1557 HG3 A ARG A 53 ? -7.16351 -15.88603 -7.85980 0.200 64.76567 H ? A ? 52 HG3 1
   ATOM 1558 HD2 A ARG A 53 ? -6.85335 -13.45594 -9.26818 0.200 62.48072 H ? A ? 52 HD2 1
   ATOM 1559 HD3 A ARG A 53 ? -5.61832 -14.30398 -8.73815 0.200 62.48072 H ? A ? 52 HD3 1
   ATOM 1560 HE A ARG A 53 ? -7.14937 -14.95681 -10.87606 0.200 66.06982 H ? A ? 52 HE 1
   ATOM 1561 HH11 A ARG A 53 ? -4.61012 -15.99542 -9.00082 0.200 60.95049 H ? A ? 52 HH11 1
   ATOM 1562 HH12 A ARG A 53 ? -4.11191 -17.00695 -9.97416 0.200 60.95049 H ? A ? 52 HH12 1
   ATOM 1563 HH21 A ARG A 53 ? -6.35370 -16.48089 -12.32627 0.200 57.03703 H ? A ? 52 HH21 1
   ATOM 1564 HH22 A ARG A 53 ? -5.16007 -17.30011 -11.97567 0.200 57.03703 H ? A ? 52 HH22 1
   ATOM 1565 CB B ARG A 53 ? -8.91380 -14.90557 -8.31828 0.800 54.14716 C ? A ? 52 CB 1
   ATOM 1566 CG B ARG A 53 ? -7.50691 -15.35698 -7.91510 0.800 58.14114 C ? A ? 52 CG 1
   ATOM 1567 CD B ARG A 53 ? -6.50540 -15.28410 -9.07908 0.800 65.50887 C ? A ? 52 CD 1
   ATOM 1568 NE B ARG A 53 ? -6.76738 -16.26304 -10.13231 0.800 76.35922 N ? A ? 52 NE 1
   ATOM 1569 CZ B ARG A 53 ? -6.08190 -17.38812 -10.29859 0.800 72.24517 C ? A ? 52 CZ 1
   ATOM 1570 NH1 B ARG A 53 ? -5.10765 -17.73752 -9.46554 0.800 65.77558 N ? A ? 52 NH1 1
   ATOM 1571 NH2 B ARG A 53 ? -6.37413 -18.18069 -11.33039 0.800 61.18081 N ? A ? 52 NH2 1
   ATOM 1572 HB2 B ARG A 53 ? -9.33377 -15.63471 -8.80084 0.800 65.02631 H ? A ? 52 HB2 1
   ATOM 1573 HB3 B ARG A 53 ? -8.82414 -14.13259 -8.89739 0.800 65.02631 H ? A ? 52 HB3 1
   ATOM 1574 HG2 B ARG A 53 ? -7.18191 -14.78360 -7.20340 0.800 69.81909 H ? A ? 52 HG2 1
   ATOM 1575 HG3 B ARG A 53 ? -7.54472 -16.27666 -7.60906 0.800 69.81909 H ? A ? 52 HG3 1
   ATOM 1576 HD2 B ARG A 53 ? -6.55037 -14.40058 -9.47690 0.800 78.66036 H ? A ? 52 HD2 1
   ATOM 1577 HD3 B ARG A 53 ? -5.61309 -15.44847 -8.73606 0.800 78.66036 H ? A ? 52 HD3 1
   ATOM 1578 HE B ARG A 53 ? -7.40872 -16.09936 -10.68139 0.800 91.68078 H ? A ? 52 HE 1
   ATOM 1579 HH11 B ARG A 53 ? -4.90840 -17.23047 -8.80011 0.800 78.98041 H ? A ? 52 HH11 1
   ATOM 1580 HH12 B ARG A 53 ? -4.67629 -18.47073 -9.59174 0.800 78.98041 H ? A ? 52 HH12 1
   ATOM 1581 HH21 B ARG A 53 ? -6.99974 -17.96067 -11.87793 0.800 73.46669 H ? A ? 52 HH21 1
   ATOM 1582 HH22 B ARG A 53 ? -5.93699 -18.91186 -11.44828 0.800 73.46669 H ? A ? 52 HH22 1
   ATOM 1583 N . ARG A 54 ? -12.23354 -14.77842 -7.17288 1.000 32.95622 N ? A ? 53 N 1
   ATOM 1584 CA . ARG A 54 ? -13.60492 -14.35845 -7.38750 1.000 30.00411 C ? A ? 53 CA 1
   ATOM 1585 C . ARG A 54 ? -13.95421 -13.42226 -6.23832 1.000 34.63778 C ? A ? 53 C 1
   ATOM 1586 O . ARG A 54 ? -13.46219 -13.56279 -5.12059 1.000 31.83089 O ? A ? 53 O 1
   ATOM 1587 H . ARG A 54 ? -12.17353 -15.52120 -6.74359 1.000 39.59718 H ? A ? 53 H 1
   ATOM 1588 HA . ARG A 54 ? -13.72022 -13.91419 -8.24204 1.000 36.05465 H ? A ? 53 HA 1
   ATOM 1589 CB A ARG A 54 ? -14.55197 -15.56123 -7.37354 0.349 36.57231 C ? A ? 53 CB 1
   ATOM 1590 CG A ARG A 54 ? -14.21197 -16.63103 -8.42634 0.349 43.66492 C ? A ? 53 CG 1
   ATOM 1591 CD A ARG A 54 ? -15.14203 -17.84225 -8.32071 0.349 43.59765 C ? A ? 53 CD 1
   ATOM 1592 NE A ARG A 54 ? -15.05404 -18.48945 -7.02457 0.349 41.22862 N ? A ? 53 NE 1
   ATOM 1593 CZ A ARG A 54 ? -15.97120 -18.35862 -6.08136 0.349 38.28216 C ? A ? 53 CZ 1
   ATOM 1594 NH1 A ARG A 54 ? -17.07839 -17.70092 -6.25524 0.349 36.09874 N ? A ? 53 NH1 1
   ATOM 1595 NH2 A ARG A 54 ? -15.79786 -18.95917 -4.93140 0.349 44.41407 N ? A ? 53 NH2 1
   ATOM 1596 HB2 A ARG A 54 ? -14.50950 -15.98128 -6.50024 0.349 43.93649 H ? A ? 53 HB2 1
   ATOM 1597 HB3 A ARG A 54 ? -15.45385 -15.24989 -7.54842 0.349 43.93649 H ? A ? 53 HB3 1
   ATOM 1598 HG2 A ARG A 54 ? -14.30784 -16.25016 -9.31328 0.349 52.44762 H ? A ? 53 HG2 1
   ATOM 1599 HG3 A ARG A 54 ? -13.30050 -16.93465 -8.29242 0.349 52.44762 H ? A ? 53 HG3 1
   ATOM 1600 HD2 A ARG A 54 ? -16.05838 -17.55257 -8.45223 0.349 52.36690 H ? A ? 53 HD2 1
   ATOM 1601 HD3 A ARG A 54 ? -14.89849 -18.49094 -8.99953 0.349 52.36690 H ? A ? 53 HD3 1
   ATOM 1602 HE A ARG A 54 ? -14.36952 -18.98389 -6.86160 0.349 49.52406 H ? A ? 53 HE 1
   ATOM 1603 HH11 A ARG A 54 ? -17.24143 -17.32577 -7.01174 0.349 43.36820 H ? A ? 53 HH11 1
   ATOM 1604 HH12 A ARG A 54 ? -17.64809 -17.64079 -5.61382 0.349 43.36820 H ? A ? 53 HH12 1
   ATOM 1605 HH21 A ARG A 54 ? -15.09303 -19.43285 -4.79559 0.349 53.34660 H ? A ? 53 HH21 1
   ATOM 1606 HH22 A ARG A 54 ? -16.38880 -18.88010 -4.31161 0.349 53.34660 H ? A ? 53 HH22 1
   ATOM 1607 CB B ARG A 54 ? -14.54576 -15.56564 -7.38745 0.651 36.24377 C ? A ? 53 CB 1
   ATOM 1608 CG B ARG A 54 ? -14.19628 -16.58650 -8.51603 0.651 42.91766 C ? A ? 53 CG 1
   ATOM 1609 CD B ARG A 54 ? -15.11339 -17.80596 -8.51804 0.651 43.62583 C ? A ? 53 CD 1
   ATOM 1610 NE B ARG A 54 ? -14.61110 -18.87687 -7.65905 0.651 51.15381 N ? A ? 53 NE 1
   ATOM 1611 CZ B ARG A 54 ? -13.84800 -19.88017 -8.07445 0.651 48.29821 C ? A ? 53 CZ 1
   ATOM 1612 NH1 B ARG A 54 ? -13.48973 -19.99662 -9.34521 0.651 47.83412 N ? A ? 53 NH1 1
   ATOM 1613 NH2 B ARG A 54 ? -13.44056 -20.79478 -7.19455 0.651 33.38724 N ? A ? 53 NH2 1
   ATOM 1614 HB2 B ARG A 54 ? -14.47683 -16.02217 -6.53438 0.651 43.54224 H ? A ? 53 HB2 1
   ATOM 1615 HB3 B ARG A 54 ? -15.45549 -15.25948 -7.52734 0.651 43.54224 H ? A ? 53 HB3 1
   ATOM 1616 HG2 B ARG A 54 ? -14.28100 -16.14730 -9.37673 0.651 51.55091 H ? A ? 53 HG2 1
   ATOM 1617 HG3 B ARG A 54 ? -13.28603 -16.89721 -8.39028 0.651 51.55091 H ? A ? 53 HG3 1
   ATOM 1618 HD2 B ARG A 54 ? -15.99004 -17.54551 -8.19470 0.651 52.40072 H ? A ? 53 HD2 1
   ATOM 1619 HD3 B ARG A 54 ? -15.18222 -18.15102 -9.42197 0.651 52.40072 H ? A ? 53 HD3 1
   ATOM 1620 HE B ARG A 54 ? -14.82503 -18.85526 -6.82636 0.651 61.43429 H ? A ? 53 HE 1
   ATOM 1621 HH11 B ARG A 54 ? -13.75234 -19.41440 -9.92110 0.651 57.45066 H ? A ? 53 HH11 1
   ATOM 1622 HH12 B ARG A 54 ? -12.99465 -20.65441 -9.59384 0.651 57.45066 H ? A ? 53 HH12 1
   ATOM 1623 HH21 B ARG A 54 ? -13.67246 -20.73045 -6.36890 0.651 40.11441 H ? A ? 53 HH21 1
   ATOM 1624 HH22 B ARG A 54 ? -12.94579 -21.44920 -7.45249 0.651 40.11441 H ? A ? 53 HH22 1
   ATOM 1625 N . GLY A 55 ? -14.75440 -12.42651 -6.53806 1.000 24.79659 N ? A ? 54 N 1
   ATOM 1626 CA . GLY A 55 ? -15.25901 -11.50439 -5.54043 1.000 20.77394 C ? A ? 54 CA 1
   ATOM 1627 C . GLY A 55 ? -14.27390 -10.41925 -5.25800 1.000 18.60074 C ? A ? 54 C 1
   ATOM 1628 O . GLY A 55 ? -13.15692 -10.40522 -5.76477 1.000 21.43495 O ? A ? 54 O 1
   ATOM 1629 H . GLY A 55 ? -15.03062 -12.25451 -7.33412 1.000 29.80563 H ? A ? 54 H 1
   ATOM 1630 HA2 . GLY A 55 ? -16.08253 -11.10130 -5.85701 1.000 24.97845 H ? A ? 54 HA2 1
   ATOM 1631 HA3 . GLY A 55 ? -15.43827 -11.98312 -4.71606 1.000 24.97845 H ? A ? 54 HA3 1
   ATOM 1632 N . VAL A 56 ? -14.69357 -9.46484 -4.43448 1.000 12.96476 N ? A ? 55 N 1
   ATOM 1633 CA . VAL A 56 ? -13.85024 -8.32802 -4.07832 1.000 12.87073 C ? A ? 55 CA 1
   ATOM 1634 C . VAL A 56 ? -13.40470 -8.48185 -2.63225 1.000 13.34881 C ? A ? 55 C 1
   ATOM 1635 O . VAL A 56 ? -14.23650 -8.80479 -1.77142 1.000 14.30770 O ? A ? 55 O 1
   ATOM 1636 CB . VAL A 56 ? -14.61264 -7.00361 -4.20580 1.000 14.11385 C ? A ? 55 CB 1
   ATOM 1637 CG1 . VAL A 56 ? -13.71235 -5.81897 -3.92573 1.000 13.69223 C ? A ? 55 CG1 1
   ATOM 1638 CG2 . VAL A 56 ? -15.18615 -6.89195 -5.62065 1.000 15.63048 C ? A ? 55 CG2 1
   ATOM 1639 H . VAL A 56 ? -15.47049 -9.45385 -4.06587 1.000 15.60743 H ? A ? 55 H 1
   ATOM 1640 HA . VAL A 56 ? -13.07789 -8.33071 -4.66515 1.000 15.49459 H ? A ? 55 HA 1
   ATOM 1641 HB . VAL A 56 ? -15.33002 -6.98949 -3.55306 1.000 16.98633 H ? A ? 55 HB 1
   ATOM 1642 HG11 . VAL A 56 ? -14.24269 -5.00709 -3.94785 1.000 16.48040 H ? A ? 55 HG11 1
   ATOM 1643 HG12 . VAL A 56 ? -13.31056 -5.92784 -3.04959 1.000 16.48040 H ? A ? 55 HG12 1
   ATOM 1644 HG13 . VAL A 56 ? -13.02045 -5.78070 -4.60449 1.000 16.48040 H ? A ? 55 HG13 1
   ATOM 1645 HG21 . VAL A 56 ? -15.65049 -6.04472 -5.70724 1.000 18.80630 H ? A ? 55 HG21 1
   ATOM 1646 HG22 . VAL A 56 ? -14.45876 -6.93743 -6.26076 1.000 18.80630 H ? A ? 55 HG22 1
   ATOM 1647 HG23 . VAL A 56 ? -15.80416 -7.62460 -5.76963 1.000 18.80630 H ? A ? 55 HG23 1
   ATOM 1648 N . SER A 57 ? -12.09049 -8.28445 -2.37472 1.000 14.57185 N ? A ? 56 N 1
   ATOM 1649 CA . SER A 57 ? -11.54445 -8.47883 -1.04182 1.000 15.00775 C ? A ? 56 CA 1
   ATOM 1650 C . SER A 57 ? -12.13651 -7.46759 -0.09772 1.000 13.22297 C ? A ? 56 C 1
   ATOM 1651 O . SER A 57 ? -12.52852 -6.35267 -0.48048 1.000 14.43050 O ? A ? 56 O 1
   ATOM 1652 CB . SER A 57 ? -10.03441 -8.30805 -0.99491 1.000 16.13379 C ? A ? 56 CB 1
   ATOM 1653 OG . SER A 57 ? -9.65123 -6.93676 -1.16089 1.000 16.21579 O ? A ? 56 OG 1
   ATOM 1654 H . SER A 57 ? -11.51012 -8.03963 -2.96023 1.000 17.53594 H ? A ? 56 H 1
   ATOM 1655 HA . SER A 57 ? -11.75544 -9.38612 -0.77124 1.000 18.05902 H ? A ? 56 HA 1
   ATOM 1656 HB2 . SER A 57 ? -9.71117 -8.62094 -0.13554 1.000 19.41027 H ? A ? 56 HB2 1
   ATOM 1657 HB3 . SER A 57 ? -9.63845 -8.83171 -1.70898 1.000 19.41027 H ? A ? 56 HB3 1
   ATOM 1658 HG . SER A 57 ? -9.96818 -6.63464 -1.87773 1.000 19.50866 H ? A ? 56 HG 1
   ATOM 1659 N . ARG A 58 ? -12.21448 -7.84629 1.16421 1.000 12.73623 N ? A ? 57 N 1
   ATOM 1660 CA . ARG A 58 ? -12.75275 -6.93468 2.15772 1.000 14.40029 C ? A ? 57 CA 1
   ATOM 1661 C . ARG A 58 ? -11.95989 -5.65420 2.24871 1.000 14.40563 C ? A ? 57 C 1
   ATOM 1662 O . ARG A 58 ? -12.54815 -4.57723 2.43310 1.000 14.69130 O ? A ? 57 O 1
   ATOM 1663 H . ARG A 58 ? -11.96753 -8.61180 1.46855 1.000 15.33319 H ? A ? 57 H 1
   ATOM 1664 HA . ARG A 58 ? -13.64987 -6.70158 1.87184 1.000 17.33007 H ? A ? 57 HA 1
   ATOM 1665 CB A ARG A 58 ? -12.70129 -7.62206 3.51627 0.381 16.69042 C ? A ? 57 CB 1
   ATOM 1666 CG A ARG A 58 ? -13.30846 -6.82448 4.62908 0.381 19.15203 C ? A ? 57 CG 1
   ATOM 1667 CD A ARG A 58 ? -14.76571 -6.67656 4.31363 0.381 15.92859 C ? A ? 57 CD 1
   ATOM 1668 NE A ARG A 58 ? -15.49762 -6.06133 5.41710 0.381 15.66597 N ? A ? 57 NE 1
   ATOM 1669 CZ A ARG A 58 ? -16.70337 -6.42890 5.81848 0.381 15.97545 C ? A ? 57 CZ 1
   ATOM 1670 NH1 A ARG A 58 ? -17.29337 -7.49211 5.30712 0.381 14.22251 N ? A ? 57 NH1 1
   ATOM 1671 NH2 A ARG A 58 ? -17.32647 -5.71308 6.75907 0.381 15.11776 N ? A ? 57 NH2 1
   ATOM 1672 HB2 A ARG A 58 ? -13.18404 -8.46138 3.45794 0.381 20.07823 H ? A ? 57 HB2 1
   ATOM 1673 HB3 A ARG A 58 ? -11.77343 -7.78822 3.74512 0.381 20.07823 H ? A ? 57 HB3 1
   ATOM 1674 HG2 A ARG A 58 ? -13.20544 -7.28924 5.47423 0.381 23.03216 H ? A ? 57 HG2 1
   ATOM 1675 HG3 A ARG A 58 ? -12.89742 -5.94738 4.68054 0.381 23.03216 H ? A ? 57 HG3 1
   ATOM 1676 HD2 A ARG A 58 ? -14.86826 -6.11446 3.52977 0.381 19.16402 H ? A ? 57 HD2 1
   ATOM 1677 HD3 A ARG A 58 ? -15.14764 -7.55233 4.14613 0.381 19.16402 H ? A ? 57 HD3 1
   ATOM 1678 HE A ARG A 58 ? -15.11763 -5.41356 5.83616 0.381 18.84888 H ? A ? 57 HE 1
   ATOM 1679 HH11 A ARG A 58 ? -16.89394 -7.95716 4.70398 0.381 17.11673 H ? A ? 57 HH11 1
   ATOM 1680 HH12 A ARG A 58 ? -18.07746 -7.72023 5.57688 0.381 17.11673 H ? A ? 57 HH12 1
   ATOM 1681 HH21 A ARG A 58 ? -16.94349 -5.02122 7.09709 0.381 18.19103 H ? A ? 57 HH21 1
   ATOM 1682 HH22 A ARG A 58 ? -18.11049 -5.94421 7.02644 0.381 18.19103 H ? A ? 57 HH22 1
   ATOM 1683 CB D ARG A 58 ? -12.89113 -7.59832 3.52424 0.619 16.46561 C ? A ? 57 CB 1
   ATOM 1684 CG D ARG A 58 ? -13.69894 -6.67307 4.42163 0.619 19.41358 C ? A ? 57 CG 1
   ATOM 1685 CD D ARG A 58 ? -14.38287 -7.33937 5.56739 0.619 17.02323 C ? A ? 57 CD 1
   ATOM 1686 NE D ARG A 58 ? -15.29831 -6.42485 6.21957 0.619 15.25711 N ? A ? 57 NE 1
   ATOM 1687 CZ D ARG A 58 ? -16.60480 -6.50967 6.10661 0.619 16.39866 C ? A ? 57 CZ 1
   ATOM 1688 NH1 D ARG A 58 ? -17.15991 -7.51533 5.45283 0.619 14.28317 N ? A ? 57 NH1 1
   ATOM 1689 NH2 D ARG A 58 ? -17.36861 -5.59410 6.70703 0.619 15.24660 N ? A ? 57 NH2 1
   ATOM 1690 HB2 D ARG A 58 ? -13.35588 -8.44532 3.43766 0.619 19.80845 H ? A ? 57 HB2 1
   ATOM 1691 HB3 D ARG A 58 ? -12.01518 -7.73911 3.91640 0.619 19.80845 H ? A ? 57 HB3 1
   ATOM 1692 HG2 D ARG A 58 ? -13.10129 -6.00418 4.79082 0.619 23.34601 H ? A ? 57 HG2 1
   ATOM 1693 HG3 D ARG A 58 ? -14.38428 -6.24545 3.88466 0.619 23.34601 H ? A ? 57 HG3 1
   ATOM 1694 HD2 D ARG A 58 ? -14.88709 -8.10253 5.24453 0.619 20.47760 H ? A ? 57 HD2 1
   ATOM 1695 HD3 D ARG A 58 ? -13.72185 -7.62868 6.21566 0.619 20.47760 H ? A ? 57 HD3 1
   ATOM 1696 HE D ARG A 58 ? -14.97022 -5.79515 6.70479 0.619 18.35825 H ? A ? 57 HE 1
   ATOM 1697 HH11 D ARG A 58 ? -16.66522 -8.12193 5.09657 0.619 17.18953 H ? A ? 57 HH11 1
   ATOM 1698 HH12 D ARG A 58 ? -18.01580 -7.56310 5.38371 0.619 17.18953 H ? A ? 57 HH12 1
   ATOM 1699 HH21 D ARG A 58 ? -17.00434 -4.96021 7.15990 0.619 18.34564 H ? A ? 57 HH21 1
   ATOM 1700 HH22 D ARG A 58 ? -18.22493 -5.63817 6.64094 0.619 18.34564 H ? A ? 57 HH22 1
   ATOM 1701 N . GLU A 59 ? -10.63979 -5.74889 2.15216 1.000 14.15998 N ? A ? 58 N 1
   ATOM 1702 CA . GLU A 59 ? -9.78122 -4.58658 2.12482 1.000 13.07036 C ? A ? 58 CA 1
   ATOM 1703 C . GLU A 59 ? -10.22633 -3.62277 1.00567 1.000 12.64882 C ? A ? 58 C 1
   ATOM 1704 O . GLU A 59 ? -10.33023 -2.43535 1.25560 1.000 14.69736 O ? A ? 58 O 1
   ATOM 1705 H . GLU A 59 ? -10.21138 -6.49277 2.10017 1.000 17.04169 H ? A ? 58 H 1
   ATOM 1706 HA . GLU A 59 ? -9.83161 -4.14385 2.98642 1.000 15.73415 H ? A ? 58 HA 1
   ATOM 1707 CB A GLU A 59 ? -8.31338 -4.93951 1.92053 0.304 17.52412 C ? A ? 58 CB 1
   ATOM 1708 CG A GLU A 59 ? -7.40873 -3.74711 2.12127 0.304 20.96871 C ? A ? 58 CG 1
   ATOM 1709 CD A GLU A 59 ? -5.93774 -4.12223 2.07846 0.304 22.28142 C ? A ? 58 CD 1
   ATOM 1710 OE1 A GLU A 59 ? -5.60915 -5.25298 2.44587 0.304 21.86159 O ? A ? 58 OE1 1
   ATOM 1711 OE2 A GLU A 59 ? -5.11596 -3.28961 1.65892 0.304 29.43740 O ? A ? 58 OE2 1
   ATOM 1712 HB2 A GLU A 59 ? -8.05891 -5.62394 2.55904 0.304 21.07866 H ? A ? 58 HB2 1
   ATOM 1713 HB3 A GLU A 59 ? -8.18771 -5.26646 1.01598 0.304 21.07866 H ? A ? 58 HB3 1
   ATOM 1714 HG2 A GLU A 59 ? -7.57538 -3.10032 1.41785 0.304 25.21217 H ? A ? 58 HG2 1
   ATOM 1715 HG3 A GLU A 59 ? -7.59356 -3.35069 2.98705 0.304 25.21217 H ? A ? 58 HG3 1
   ATOM 1716 CB B GLU A 59 ? -8.32283 -5.00615 1.86538 0.696 17.47890 C ? A ? 58 CB 1
   ATOM 1717 CG B GLU A 59 ? -7.32622 -3.90056 1.62838 0.696 22.25491 C ? A ? 58 CG 1
   ATOM 1718 CD B GLU A 59 ? -6.01810 -4.41792 0.94976 0.696 31.99862 C ? A ? 58 CD 1
   ATOM 1719 OE1 B GLU A 59 ? -5.63738 -5.61979 1.15370 0.696 27.38759 O ? A ? 58 OE1 1
   ATOM 1720 OE2 B GLU A 59 ? -5.39782 -3.63784 0.17331 0.696 28.53666 O ? A ? 58 OE2 1
   ATOM 1721 HB2 B GLU A 59 ? -8.01297 -5.50505 2.63738 0.696 21.02439 H ? A ? 58 HB2 1
   ATOM 1722 HB3 B GLU A 59 ? -8.30969 -5.57195 1.07760 0.696 21.02439 H ? A ? 58 HB3 1
   ATOM 1723 HG2 B GLU A 59 ? -7.72397 -3.23306 1.04774 0.696 26.75562 H ? A ? 58 HG2 1
   ATOM 1724 HG3 B GLU A 59 ? -7.08716 -3.50029 2.47899 0.696 26.75562 H ? A ? 58 HG3 1
   ATOM 1725 N B ASP A 60 ? -10.47040 -4.13742 -0.18672 0.298 13.22699 N ? A ? 59 N 1
   ATOM 1726 CA B ASP A 60 ? -10.81188 -3.23144 -1.29151 0.298 13.11536 C ? A ? 59 CA 1
   ATOM 1727 C B ASP A 60 ? -12.23704 -2.69150 -1.16888 0.298 12.58932 C ? A ? 59 C 1
   ATOM 1728 O B ASP A 60 ? -12.52630 -1.57040 -1.63176 0.298 11.68091 O ? A ? 59 O 1
   ATOM 1729 CB B ASP A 60 ? -10.57358 -3.92935 -2.62280 0.298 13.54364 C ? A ? 59 CB 1
   ATOM 1730 CG B ASP A 60 ? -9.10166 -4.26512 -2.83819 0.298 15.40020 C ? A ? 59 CG 1
   ATOM 1731 OD1 B ASP A 60 ? -8.28752 -3.90558 -1.97623 0.298 14.57876 O ? A ? 59 OD1 1
   ATOM 1732 OD2 B ASP A 60 ? -8.77914 -4.86380 -3.85267 0.298 15.05424 O ? A ? 59 OD2 1
   ATOM 1733 H B ASP A 60 ? -10.44837 -4.97394 -0.38509 0.298 15.92211 H ? A ? 59 H 1
   ATOM 1734 HA B ASP A 60 ? -10.22538 -2.45919 -1.26798 0.298 15.78815 H ? A ? 59 HA 1
   ATOM 1735 HB2 B ASP A 60 ? -11.07923 -4.75686 -2.64390 0.298 16.30208 H ? A ? 59 HB2 1
   ATOM 1736 HB3 B ASP A 60 ? -10.86005 -3.34704 -3.34374 0.298 16.30208 H ? A ? 59 HB3 1
   ATOM 1737 N C ASP A 60 ? -10.43265 -4.13648 -0.19944 0.199 13.25395 N ? A ? 59 N 1
   ATOM 1738 CA C ASP A 60 ? -10.83065 -3.24261 -1.29657 0.199 13.12693 C ? A ? 59 CA 1
   ATOM 1739 C C ASP A 60 ? -12.24229 -2.69437 -1.08816 0.199 12.58815 C ? A ? 59 C 1
   ATOM 1740 O C ASP A 60 ? -12.56279 -1.58583 -1.55447 0.199 11.76240 O ? A ? 59 O 1
   ATOM 1741 CB C ASP A 60 ? -10.70917 -3.96746 -2.63689 0.199 13.51398 C ? A ? 59 CB 1
   ATOM 1742 CG C ASP A 60 ? -9.26035 -4.24875 -3.02333 0.199 15.35943 C ? A ? 59 CG 1
   ATOM 1743 OD1 C ASP A 60 ? -8.35249 -3.77563 -2.31630 0.199 14.18809 O ? A ? 59 OD1 1
   ATOM 1744 OD2 C ASP A 60 ? -9.04458 -4.92866 -4.03301 0.199 15.42015 O ? A ? 59 OD2 1
   ATOM 1745 H C ASP A 60 ? -10.35406 -4.96692 -0.40872 0.199 15.95446 H ? A ? 59 H 1
   ATOM 1746 HA C ASP A 60 ? -10.22585 -2.48476 -1.32448 0.199 15.80204 H ? A ? 59 HA 1
   ATOM 1747 HB2 C ASP A 60 ? -11.17543 -4.81622 -2.58113 0.199 16.26650 H ? A ? 59 HB2 1
   ATOM 1748 HB3 C ASP A 60 ? -11.10388 -3.41710 -3.33130 0.199 16.26650 H ? A ? 59 HB3 1
   ATOM 1749 N D ASP A 60 ? -10.44006 -4.15589 -0.19046 0.503 13.18160 N ? A ? 59 N 1
   ATOM 1750 CA D ASP A 60 ? -10.83297 -3.29661 -1.31496 0.503 13.06294 C ? A ? 59 CA 1
   ATOM 1751 C D ASP A 60 ? -12.19594 -2.63923 -1.04590 0.503 12.61970 C ? A ? 59 C 1
   ATOM 1752 O D ASP A 60 ? -12.35618 -1.41298 -1.20572 0.503 11.49507 O ? A ? 59 O 1
   ATOM 1753 CB D ASP A 60 ? -10.84244 -4.09233 -2.63400 0.503 13.31324 C ? A ? 59 CB 1
   ATOM 1754 CG D ASP A 60 ? -9.43841 -4.39976 -3.18592 0.503 15.40248 C ? A ? 59 CG 1
   ATOM 1755 OD1 D ASP A 60 ? -8.47406 -3.73194 -2.76623 0.503 13.34452 O ? A ? 59 OD1 1
   ATOM 1756 OD2 D ASP A 60 ? -9.35584 -5.28560 -4.05978 0.503 16.16156 O ? A ? 59 OD2 1
   ATOM 1757 H D ASP A 60 ? -10.36796 -4.99161 -0.38013 0.503 15.86764 H ? A ? 59 H 1
   ATOM 1758 HA D ASP A 60 ? -10.17343 -2.59254 -1.41588 0.503 15.72525 H ? A ? 59 HA 1
   ATOM 1759 HB2 D ASP A 60 ? -11.29272 -4.93839 -2.48458 0.503 16.02561 H ? A ? 59 HB2 1
   ATOM 1760 HB3 D ASP A 60 ? -11.31738 -3.57774 -3.30522 0.503 16.02561 H ? A ? 59 HB3 1
   ATOM 1761 N B ILE A 61 ? -13.12439 -3.44598 -0.51058 0.298 12.75433 N ? A ? 60 N 1
   ATOM 1762 CA B ILE A 61 ? -14.44979 -2.93155 -0.20314 0.298 11.86378 C ? A ? 60 CA 1
   ATOM 1763 C B ILE A 61 ? -14.35310 -1.80672 0.80822 0.298 11.69896 C ? A ? 60 C 1
   ATOM 1764 O B ILE A 61 ? -14.91239 -0.72796 0.60422 0.298 11.16050 O ? A ? 60 O 1
   ATOM 1765 CB B ILE A 61 ? -15.35435 -4.06700 0.30455 0.298 11.49760 C ? A ? 60 CB 1
   ATOM 1766 CG1 B ILE A 61 ? -15.57824 -5.11788 -0.79607 0.298 12.67112 C ? A ? 60 CG1 1
   ATOM 1767 CG2 B ILE A 61 ? -16.68461 -3.53456 0.77053 0.298 12.48027 C ? A ? 60 CG2 1
   ATOM 1768 CD1 B ILE A 61 ? -16.39381 -6.33168 -0.33274 0.298 13.21784 C ? A ? 60 CD1 1
   ATOM 1769 H B ILE A 61 ? -12.98011 -4.24835 -0.23673 0.298 15.35491 H ? A ? 60 H 1
   ATOM 1770 HA B ILE A 61 ? -14.84148 -2.57319 -1.01496 0.298 14.28626 H ? A ? 60 HA 1
   ATOM 1771 HB B ILE A 61 ? -14.90222 -4.48270 1.05533 0.298 13.84684 H ? A ? 60 HB 1
   ATOM 1772 HG12 B ILE A 61 ? -16.05605 -4.70297 -1.53122 0.298 15.25507 H ? A ? 60 HG12 1
   ATOM 1773 HG13 B ILE A 61 ? -14.71530 -5.43950 -1.10071 0.298 15.25507 H ? A ? 60 HG13 1
   ATOM 1774 HG21 B ILE A 61 ? -17.27527 -4.28077 0.95811 0.298 15.02604 H ? A ? 60 HG21 1
   ATOM 1775 HG22 B ILE A 61 ? -16.55024 -3.00883 1.57455 0.298 15.02604 H ? A ? 60 HG22 1
   ATOM 1776 HG23 B ILE A 61 ? -17.06477 -2.97929 0.07193 0.298 15.02604 H ? A ? 60 HG23 1
   ATOM 1777 HD11 B ILE A 61 ? -16.24461 -7.06611 -0.94857 0.298 15.91113 H ? A ? 60 HD11 1
   ATOM 1778 HD12 B ILE A 61 ? -16.10614 -6.58381 0.55865 0.298 15.91113 H ? A ? 60 HD12 1
   ATOM 1779 HD13 B ILE A 61 ? -17.33437 -6.09476 -0.32214 0.298 15.91113 H ? A ? 60 HD13 1
   ATOM 1780 N C ILE A 61 ? -13.08394 -3.44261 -0.36735 0.199 12.73871 N ? A ? 60 N 1
   ATOM 1781 CA C ILE A 61 ? -14.41988 -2.97059 -0.03100 0.199 11.95090 C ? A ? 60 CA 1
   ATOM 1782 C C ILE A 61 ? -14.34114 -1.84161 0.98001 0.199 11.81474 C ? A ? 60 C 1
   ATOM 1783 O C ILE A 61 ? -14.98699 -0.80215 0.82210 0.199 11.08405 O ? A ? 60 O 1
   ATOM 1784 CB C ILE A 61 ? -15.26734 -4.13905 0.50162 0.199 11.67443 C ? A ? 60 CB 1
   ATOM 1785 CG1 C ILE A 61 ? -15.68478 -5.07458 -0.64042 0.199 12.80240 C ? A ? 60 CG1 1
   ATOM 1786 CG2 C ILE A 61 ? -16.47353 -3.61942 1.26853 0.199 12.09429 C ? A ? 60 CG2 1
   ATOM 1787 CD1 C ILE A 61 ? -16.36915 -6.35189 -0.15404 0.199 13.31722 C ? A ? 60 CD1 1
   ATOM 1788 H C ILE A 61 ? -12.90172 -4.22613 -0.06322 0.199 15.33617 H ? A ? 60 H 1
   ATOM 1789 HA C ILE A 61 ? -14.84153 -2.62474 -0.83318 0.199 14.39080 H ? A ? 60 HA 1
   ATOM 1790 HB C ILE A 61 ? -14.72343 -4.65478 1.11733 0.199 14.05903 H ? A ? 60 HB 1
   ATOM 1791 HG12 C ILE A 61 ? -16.30571 -4.60545 -1.21944 0.199 15.41259 H ? A ? 60 HG12 1
   ATOM 1792 HG13 C ILE A 61 ? -14.89436 -5.33158 -1.14050 0.199 15.41259 H ? A ? 60 HG13 1
   ATOM 1793 HG21 C ILE A 61 ? -17.12459 -4.33330 1.35451 0.199 14.56287 H ? A ? 60 HG21 1
   ATOM 1794 HG22 C ILE A 61 ? -16.18650 -3.32590 2.14737 0.199 14.56287 H ? A ? 60 HG22 1
   ATOM 1795 HG23 C ILE A 61 ? -16.86087 -2.87537 0.78145 0.199 14.56287 H ? A ? 60 HG23 1
   ATOM 1796 HD11 C ILE A 61 ? -16.03019 -7.10509 -0.66266 0.199 16.03038 H ? A ? 60 HD11 1
   ATOM 1797 HD12 C ILE A 61 ? -16.17509 -6.47493 0.78835 0.199 16.03038 H ? A ? 60 HD12 1
   ATOM 1798 HD13 C ILE A 61 ? -17.32636 -6.26733 -0.28636 0.199 16.03038 H ? A ? 60 HD13 1
   ATOM 1799 N D ILE A 61 ? -13.19594 -3.43091 -0.60450 0.503 12.76139 N ? A ? 60 N 1
   ATOM 1800 CA D ILE A 61 ? -14.52098 -2.86178 -0.37238 0.503 11.79831 C ? A ? 60 CA 1
   ATOM 1801 C D ILE A 61 ? -14.44965 -1.79988 0.69597 0.503 11.56994 C ? A ? 60 C 1
   ATOM 1802 O D ILE A 61 ? -15.08885 -0.75687 0.57628 0.503 11.34743 O ? A ? 60 O 1
   ATOM 1803 CB D ILE A 61 ? -15.56003 -3.93925 0.00512 0.503 10.92429 C ? A ? 60 CB 1
   ATOM 1804 CG1 D ILE A 61 ? -15.64108 -5.05112 -1.05910 0.503 12.41135 C ? A ? 60 CG1 1
   ATOM 1805 CG2 D ILE A 61 ? -16.95577 -3.36207 0.15420 0.503 12.30032 C ? A ? 60 CG2 1
   ATOM 1806 CD1 D ILE A 61 ? -16.58863 -6.22055 -0.70746 0.503 13.94053 C ? A ? 60 CD1 1
   ATOM 1807 H D ILE A 61 ? -13.12664 -4.27213 -0.43975 0.503 15.36339 H ? A ? 60 H 1
   ATOM 1808 HA D ILE A 61 ? -14.80890 -2.46304 -1.20844 0.503 14.20769 H ? A ? 60 HA 1
   ATOM 1809 HB D ILE A 61 ? -15.25417 -4.29954 0.85220 0.503 13.15886 H ? A ? 60 HB 1
   ATOM 1810 HG12 D ILE A 61 ? -15.95659 -4.66012 -1.88885 0.503 14.94334 H ? A ? 60 HG12 1
   ATOM 1811 HG13 D ILE A 61 ? -14.75378 -5.42269 -1.18374 0.503 14.94334 H ? A ? 60 HG13 1
   ATOM 1812 HG21 D ILE A 61 ? -17.56603 -4.07257 0.40654 0.503 14.81010 H ? A ? 60 HG21 1
   ATOM 1813 HG22 D ILE A 61 ? -16.94272 -2.67763 0.84141 0.503 14.81010 H ? A ? 60 HG22 1
   ATOM 1814 HG23 D ILE A 61 ? -17.22982 -2.97573 -0.69228 0.503 14.81010 H ? A ? 60 HG23 1
   ATOM 1815 HD11 D ILE A 61 ? -16.39747 -6.96918 -1.29390 0.503 16.77835 H ? A ? 60 HD11 1
   ATOM 1816 HD12 D ILE A 61 ? -16.44286 -6.47832 0.21623 0.503 16.77835 H ? A ? 60 HD12 1
   ATOM 1817 HD13 D ILE A 61 ? -17.50636 -5.93096 -0.82918 0.503 16.77835 H ? A ? 60 HD13 1
   ATOM 1818 N B GLU A 62 ? -13.66472 -2.04944 1.92299 0.298 12.07330 N ? A ? 61 N 1
   ATOM 1819 CA B GLU A 62 ? -13.60158 -1.05618 2.98651 0.298 11.71614 C ? A ? 61 CA 1
   ATOM 1820 C B GLU A 62 ? -12.92229 0.22488 2.52060 0.298 11.93463 C ? A ? 61 C 1
   ATOM 1821 O B GLU A 62 ? -13.23485 1.30534 3.03776 0.298 11.12642 O ? A ? 61 O 1
   ATOM 1822 CB B GLU A 62 ? -12.90608 -1.65721 4.20918 0.298 13.94098 C ? A ? 61 CB 1
   ATOM 1823 CG B GLU A 62 ? -13.79547 -2.67690 4.99903 0.298 14.30391 C ? A ? 61 CG 1
   ATOM 1824 CD B GLU A 62 ? -12.98692 -3.43903 6.04479 0.298 17.14423 C ? A ? 61 CD 1
   ATOM 1825 OE1 B GLU A 62 ? -11.76103 -3.47116 5.91146 0.298 15.89798 O ? A ? 61 OE1 1
   ATOM 1826 OE2 B GLU A 62 ? -13.55888 -4.00997 7.00347 0.298 17.40963 O ? A ? 61 OE2 1
   ATOM 1827 H B GLU A 62 ? -13.23062 -2.77393 2.08509 0.298 14.53768 H ? A ? 61 H 1
   ATOM 1828 HA B GLU A 62 ? -14.50061 -0.81214 3.25686 0.298 14.10909 H ? A ? 61 HA 1
   ATOM 1829 HB2 B GLU A 62 ? -12.10793 -2.12423 3.91636 0.298 16.77890 H ? A ? 61 HB2 1
   ATOM 1830 HB3 B GLU A 62 ? -12.66664 -0.93971 4.81645 0.298 16.77890 H ? A ? 61 HB3 1
   ATOM 1831 HG2 B GLU A 62 ? -14.50566 -2.19732 5.45350 0.298 17.21441 H ? A ? 61 HG2 1
   ATOM 1832 HG3 B GLU A 62 ? -14.17341 -3.31970 4.37865 0.298 17.21441 H ? A ? 61 HG3 1
   ATOM 1833 N C GLU A 62 ? -13.58398 -2.04728 2.05552 0.199 12.24322 N ? A ? 61 N 1
   ATOM 1834 CA C GLU A 62 ? -13.50369 -1.04069 3.10146 0.199 11.83835 C ? A ? 61 CA 1
   ATOM 1835 C C GLU A 62 ? -12.84822 0.23205 2.59319 0.199 11.96709 C ? A ? 61 C 1
   ATOM 1836 O C GLU A 62 ? -13.13440 1.31896 3.11401 0.199 11.21092 O ? A ? 61 O 1
   ATOM 1837 CB C GLU A 62 ? -12.76120 -1.60499 4.31348 0.199 13.97406 C ? A ? 61 CB 1
   ATOM 1838 CG C GLU A 62 ? -13.54155 -2.73143 5.02380 0.199 14.73713 C ? A ? 61 CG 1
   ATOM 1839 CD C GLU A 62 ? -12.77764 -3.29330 6.21763 0.199 17.29654 C ? A ? 61 CD 1
   ATOM 1840 OE1 C GLU A 62 ? -11.90861 -2.58296 6.78211 0.199 19.99659 O ? A ? 61 OE1 1
   ATOM 1841 OE2 C GLU A 62 ? -13.06164 -4.43932 6.62151 0.199 16.18991 O ? A ? 61 OE2 1
   ATOM 1842 H C GLU A 62 ? -13.11385 -2.75281 2.19974 0.199 14.74159 H ? A ? 61 H 1
   ATOM 1843 HA C GLU A 62 ? -14.39846 -0.80904 3.39578 0.199 14.25574 H ? A ? 61 HA 1
   ATOM 1844 HB2 C GLU A 62 ? -11.91041 -1.96775 4.02114 0.199 16.81859 H ? A ? 61 HB2 1
   ATOM 1845 HB3 C GLU A 62 ? -12.61508 -0.89134 4.95399 0.199 16.81859 H ? A ? 61 HB3 1
   ATOM 1846 HG2 C GLU A 62 ? -14.38741 -2.38048 5.34355 0.199 17.73428 H ? A ? 61 HG2 1
   ATOM 1847 HG3 C GLU A 62 ? -13.69823 -3.45486 4.39690 0.199 17.73428 H ? A ? 61 HG3 1
   ATOM 1848 N D GLU A 62 ? -13.74076 -2.07002 1.79054 0.503 11.89147 N ? A ? 61 N 1
   ATOM 1849 CA D GLU A 62 ? -13.65543 -1.08219 2.85612 0.503 11.56368 C ? A ? 61 CA 1
   ATOM 1850 C D GLU A 62 ? -13.03273 0.20915 2.35749 0.503 11.75691 C ? A ? 61 C 1
   ATOM 1851 O D GLU A 62 ? -13.48765 1.29505 2.71734 0.503 11.15183 O ? A ? 61 O 1
   ATOM 1852 CB D GLU A 62 ? -12.92252 -1.68637 4.04598 0.503 13.88292 C ? A ? 61 CB 1
   ATOM 1853 CG D GLU A 62 ? -13.80923 -2.79994 4.73319 0.503 13.25756 C ? A ? 61 CG 1
   ATOM 1854 CD D GLU A 62 ? -13.33188 -3.12880 6.14288 0.503 16.93368 C ? A ? 61 CD 1
   ATOM 1855 OE1 D GLU A 62 ? -12.29019 -2.58222 6.60031 0.503 20.72548 O ? A ? 61 OE1 1
   ATOM 1856 OE2 D GLU A 62 ? -13.98025 -3.94827 6.82177 0.503 18.11450 O ? A ? 61 OE2 1
   ATOM 1857 H D GLU A 62 ? -13.31086 -2.80058 1.93565 0.503 14.31948 H ? A ? 61 H 1
   ATOM 1858 HA D GLU A 62 ? -14.54221 -0.84494 3.16956 0.503 13.92614 H ? A ? 61 HA 1
   ATOM 1859 HB2 D GLU A 62 ? -12.09407 -2.09148 3.74522 0.503 16.70922 H ? A ? 61 HB2 1
   ATOM 1860 HB3 D GLU A 62 ? -12.73522 -0.99299 4.69793 0.503 16.70922 H ? A ? 61 HB3 1
   ATOM 1861 HG2 D GLU A 62 ? -14.72557 -2.48687 4.78982 0.503 15.95879 H ? A ? 61 HG2 1
   ATOM 1862 HG3 D GLU A 62 ? -13.76802 -3.61134 4.20325 0.503 15.95879 H ? A ? 61 HG3 1
   ATOM 1863 N . ARG A 63 ? -11.95302 0.11824 1.60721 1.000 12.75867 N ? A ? 62 N 1
   ATOM 1864 CA . ARG A 63 ? -11.29996 1.30912 1.08696 1.000 12.49485 C ? A ? 62 CA 1
   ATOM 1865 C . ARG A 63 ? -12.30101 2.15396 0.29330 1.000 11.68855 C ? A ? 62 C 1
   ATOM 1866 O . ARG A 63 ? -12.35869 3.37282 0.44967 1.000 12.76458 O ? A ? 62 O 1
   ATOM 1867 HA . ARG A 63 ? -10.97159 1.87349 1.80429 1.000 15.04354 H ? A ? 62 HA 1
   ATOM 1868 CB A ARG A 63 ? -10.07971 0.90744 0.26772 0.603 13.93756 C ? A ? 62 CB 1
   ATOM 1869 CG A ARG A 63 ? -9.16902 2.12209 -0.06496 0.603 15.71300 C ? A ? 62 CG 1
   ATOM 1870 CD A ARG A 63 ? -8.18606 1.74895 -1.16043 0.603 13.44152 C ? A ? 62 CD 1
   ATOM 1871 NE A ARG A 63 ? -7.20552 0.85151 -0.58762 0.603 15.44603 N ? A ? 62 NE 1
   ATOM 1872 CZ A ARG A 63 ? -7.05685 -0.41945 -0.91435 0.603 18.20037 C ? A ? 62 CZ 1
   ATOM 1873 NH1 A ARG A 63 ? -7.83486 -0.98824 -1.83429 0.603 15.90833 N ? A ? 62 NH1 1
   ATOM 1874 NH2 A ARG A 63 ? -6.14960 -1.14829 -0.24793 0.603 13.90694 N ? A ? 62 NH2 1
   ATOM 1875 HB2 A ARG A 63 ? -9.55576 0.26553 0.77203 0.603 16.77479 H ? A ? 62 HB2 1
   ATOM 1876 HB3 A ARG A 63 ? -10.37407 0.51212 -0.56773 0.603 16.77479 H ? A ? 62 HB3 1
   ATOM 1877 HG2 A ARG A 63 ? -9.71271 2.86358 -0.37400 0.603 18.90532 H ? A ? 62 HG2 1
   ATOM 1878 HG3 A ARG A 63 ? -8.67030 2.38303 0.72504 0.603 18.90532 H ? A ? 62 HG3 1
   ATOM 1879 HD2 A ARG A 63 ? -8.64727 1.29913 -1.88558 0.603 16.17954 H ? A ? 62 HD2 1
   ATOM 1880 HD3 A ARG A 63 ? -7.73840 2.54239 -1.49354 0.603 16.17954 H ? A ? 62 HD3 1
   ATOM 1881 HE A ARG A 63 ? -6.67857 1.17084 0.01233 0.603 18.58495 H ? A ? 62 HE 1
   ATOM 1882 HH11 A ARG A 63 ? -8.44575 -0.52661 -2.22582 0.603 19.13971 H ? A ? 62 HH11 1
   ATOM 1883 HH12 A ARG A 63 ? -7.72615 -1.81702 -2.03656 0.603 19.13971 H ? A ? 62 HH12 1
   ATOM 1884 HH21 A ARG A 63 ? -5.68115 -0.78609 0.37575 0.603 16.73805 H ? A ? 62 HH21 1
   ATOM 1885 HH22 A ARG A 63 ? -6.03624 -1.97787 -0.44424 0.603 16.73805 H ? A ? 62 HH22 1
   ATOM 1886 CB B ARG A 63 ? -10.10198 0.93136 0.21450 0.397 13.96419 C ? A ? 62 CB 1
   ATOM 1887 CG B ARG A 63 ? -9.65745 2.14941 -0.63679 0.397 13.88951 C ? A ? 62 CG 1
   ATOM 1888 CD B ARG A 63 ? -8.33467 1.90936 -1.34555 0.397 13.59626 C ? A ? 62 CD 1
   ATOM 1889 NE B ARG A 63 ? -8.42647 0.89055 -2.37664 0.397 15.15553 N ? A ? 62 NE 1
   ATOM 1890 CZ B ARG A 63 ? -8.08552 -0.37381 -2.18608 0.397 16.08933 C ? A ? 62 CZ 1
   ATOM 1891 NH1 B ARG A 63 ? -7.62419 -0.78568 -1.02412 0.397 18.65906 N ? A ? 62 NH1 1
   ATOM 1892 NH2 B ARG A 63 ? -8.16641 -1.23300 -3.19896 0.397 20.27950 N ? A ? 62 NH2 1
   ATOM 1893 H B ARG A 63 ? -11.66294 -0.62247 1.28042 0.298 15.36012 H ? A ? 62 H 1
   ATOM 1894 HB2 B ARG A 63 ? -9.36140 0.65843 0.77838 0.397 16.80675 H ? A ? 62 HB2 1
   ATOM 1895 HB3 B ARG A 63 ? -10.34884 0.20762 -0.38229 0.397 16.80675 H ? A ? 62 HB3 1
   ATOM 1896 HG2 B ARG A 63 ? -10.33164 2.32923 -1.31060 0.397 16.71714 H ? A ? 62 HG2 1
   ATOM 1897 HG3 B ARG A 63 ? -9.55306 2.92064 -0.05782 0.397 16.71714 H ? A ? 62 HG3 1
   ATOM 1898 HD2 B ARG A 63 ? -8.04614 2.73508 -1.76489 0.397 16.36523 H ? A ? 62 HD2 1
   ATOM 1899 HD3 B ARG A 63 ? -7.67563 1.61945 -0.69554 0.397 16.36523 H ? A ? 62 HD3 1
   ATOM 1900 HE B ARG A 63 ? -8.71787 1.12124 -3.15219 0.397 18.23636 H ? A ? 62 HE 1
   ATOM 1901 HH11 B ARG A 63 ? -7.54016 -0.22980 -0.37333 0.397 22.44059 H ? A ? 62 HH11 1
   ATOM 1902 HH12 B ARG A 63 ? -7.40681 -1.61067 -0.91575 0.397 22.44059 H ? A ? 62 HH12 1
   ATOM 1903 HH21 B ARG A 63 ? -8.43846 -0.96497 -3.96951 0.397 24.38512 H ? A ? 62 HH21 1
   ATOM 1904 HH22 B ARG A 63 ? -7.94663 -2.05632 -3.08303 0.397 24.38512 H ? A ? 62 HH22 1
   ATOM 1905 H C ARG A 63 ? -11.71571 -0.61993 1.23521 0.199 15.36012 H ? A ? 62 H 1
   ATOM 1906 H D ARG A 63 ? -11.57556 -0.62114 1.38265 0.503 15.36012 H ? A ? 62 H 1
   ATOM 1907 N B GLU A 64 ? -13.04411 1.50444 -0.61152 0.502 11.01301 N ? A ? 63 N 1
   ATOM 1908 CA B GLU A 64 ? -14.00527 2.19754 -1.45843 0.502 9.73478 C ? A ? 63 CA 1
   ATOM 1909 C B GLU A 64 ? -15.07483 2.87141 -0.62270 0.502 10.70930 C ? A ? 63 C 1
   ATOM 1910 O B GLU A 64 ? -15.48483 3.99609 -0.93850 0.502 9.79007 O ? A ? 63 O 1
   ATOM 1911 CB B GLU A 64 ? -14.66814 1.23060 -2.45645 0.502 12.26261 C ? A ? 63 CB 1
   ATOM 1912 CG B GLU A 64 ? -15.76684 1.86219 -3.29598 0.502 12.47827 C ? A ? 63 CG 1
   ATOM 1913 CD B GLU A 64 ? -16.44957 0.93715 -4.31373 0.502 14.27995 C ? A ? 63 CD 1
   ATOM 1914 OE1 B GLU A 64 ? -16.01243 -0.19548 -4.54130 0.502 15.55368 O ? A ? 63 OE1 1
   ATOM 1915 OE2 B GLU A 64 ? -17.45773 1.35332 -4.92753 0.502 15.98959 O ? A ? 63 OE2 1
   ATOM 1916 H B GLU A 64 ? -13.00704 0.65681 -0.75202 0.502 13.26533 H ? A ? 63 H 1
   ATOM 1917 HA B GLU A 64 ? -13.52336 2.86772 -1.96785 0.502 11.73146 H ? A ? 63 HA 1
   ATOM 1918 HB2 B GLU A 64 ? -13.98886 0.89665 -3.06304 0.502 14.76485 H ? A ? 63 HB2 1
   ATOM 1919 HB3 B GLU A 64 ? -15.06150 0.49498 -1.96144 0.502 14.76485 H ? A ? 63 HB3 1
   ATOM 1920 HG2 B GLU A 64 ? -16.45698 2.18845 -2.69751 0.502 15.02365 H ? A ? 63 HG2 1
   ATOM 1921 HG3 B GLU A 64 ? -15.38251 2.60103 -3.79329 0.502 15.02365 H ? A ? 63 HG3 1
   ATOM 1922 N C GLU A 64 ? -13.07229 1.52342 -0.59114 0.498 11.01021 N ? A ? 63 N 1
   ATOM 1923 CA C GLU A 64 ? -14.08199 2.24834 -1.35506 0.498 9.72422 C ? A ? 63 CA 1
   ATOM 1924 C C GLU A 64 ? -15.08171 2.94055 -0.42597 0.498 10.68202 C ? A ? 63 C 1
   ATOM 1925 O C GLU A 64 ? -15.33935 4.14736 -0.54799 0.498 10.10760 O ? A ? 63 O 1
   ATOM 1926 CB C GLU A 64 ? -14.81058 1.29307 -2.31475 0.498 12.17355 C ? A ? 63 CB 1
   ATOM 1927 CG C GLU A 64 ? -15.88005 1.95613 -3.14748 0.498 12.55645 C ? A ? 63 CG 1
   ATOM 1928 CD C GLU A 64 ? -16.47843 1.06825 -4.23370 0.498 14.01241 C ? A ? 63 CD 1
   ATOM 1929 OE1 C GLU A 64 ? -16.15132 -0.11718 -4.29558 0.498 15.73291 O ? A ? 63 OE1 1
   ATOM 1930 OE2 C GLU A 64 ? -17.32445 1.56197 -5.02642 0.498 17.31550 O ? A ? 63 OE2 1
   ATOM 1931 H C GLU A 64 ? -13.03102 0.68241 -0.76607 0.498 13.26197 H ? A ? 63 H 1
   ATOM 1932 HA C GLU A 64 ? -13.63914 2.92807 -1.88682 0.498 11.71878 H ? A ? 63 HA 1
   ATOM 1933 HB2 C GLU A 64 ? -14.16028 0.90748 -2.92248 0.498 14.65798 H ? A ? 63 HB2 1
   ATOM 1934 HB3 C GLU A 64 ? -15.23404 0.59277 -1.79403 0.498 14.65798 H ? A ? 63 HB3 1
   ATOM 1935 HG2 C GLU A 64 ? -16.60336 2.22899 -2.56159 0.498 15.11746 H ? A ? 63 HG2 1
   ATOM 1936 HG3 C GLU A 64 ? -15.49544 2.73255 -3.58352 0.498 15.11746 H ? A ? 63 HG3 1
   ATOM 1937 N B VAL A 65 ? -15.59752 2.16368 0.39522 0.502 10.05610 N ? A ? 64 N 1
   ATOM 1938 CA B VAL A 65 ? -16.60245 2.72648 1.29306 0.502 10.33690 C ? A ? 64 CA 1
   ATOM 1939 C B VAL A 65 ? -16.02907 3.89513 2.09842 0.502 10.66069 C ? A ? 64 C 1
   ATOM 1940 O B VAL A 65 ? -16.69542 4.92178 2.29063 0.502 11.84241 O ? A ? 64 O 1
   ATOM 1941 CB B VAL A 65 ? -17.15660 1.61994 2.20927 0.502 9.53472 C ? A ? 64 CB 1
   ATOM 1942 CG1 B VAL A 65 ? -17.98539 2.22369 3.25362 0.502 9.54754 C ? A ? 64 CG1 1
   ATOM 1943 CG2 B VAL A 65 ? -17.86267 0.51448 1.44126 0.502 10.80567 C ? A ? 64 CG2 1
   ATOM 1944 H B VAL A 65 ? -15.38195 1.35255 0.58283 0.502 12.11704 H ? A ? 64 H 1
   ATOM 1945 HA B VAL A 65 ? -17.33131 3.07828 0.75837 0.502 12.45400 H ? A ? 64 HA 1
   ATOM 1946 HB B VAL A 65 ? -16.41607 1.16708 2.64220 0.502 11.49138 H ? A ? 64 HB 1
   ATOM 1947 HG11 B VAL A 65 ? -18.53939 1.53563 3.65432 0.502 11.50677 H ? A ? 64 HG11 1
   ATOM 1948 HG12 B VAL A 65 ? -17.40830 2.61729 3.92663 0.502 11.50677 H ? A ? 64 HG12 1
   ATOM 1949 HG13 B VAL A 65 ? -18.54498 2.90897 2.85594 0.502 11.50677 H ? A ? 64 HG13 1
   ATOM 1950 HG21 B VAL A 65 ? -18.21117 -0.13514 2.07169 0.502 13.01653 H ? A ? 64 HG21 1
   ATOM 1951 HG22 B VAL A 65 ? -18.58979 0.90089 0.92853 0.502 13.01653 H ? A ? 64 HG22 1
   ATOM 1952 HG23 B VAL A 65 ? -17.22714 0.08867 0.84486 0.502 13.01653 H ? A ? 64 HG23 1
   ATOM 1953 N C VAL A 65 ? -15.69976 2.18105 0.48425 0.498 10.02908 N ? A ? 64 N 1
   ATOM 1954 CA C VAL A 65 ? -16.64137 2.80268 1.41200 0.498 10.33696 C ? A ? 64 CA 1
   ATOM 1955 C C VAL A 65 ? -15.98569 3.97055 2.15520 0.498 10.66254 C ? A ? 64 C 1
   ATOM 1956 O C VAL A 65 ? -16.58855 5.04169 2.32240 0.498 11.90058 O ? A ? 64 O 1
   ATOM 1957 CB C VAL A 65 ? -17.24661 1.76867 2.37800 0.498 9.68378 C ? A ? 64 CB 1
   ATOM 1958 CG1 C VAL A 65 ? -17.92037 2.50045 3.47559 0.498 10.23485 C ? A ? 64 CG1 1
   ATOM 1959 CG2 C VAL A 65 ? -18.16407 0.81371 1.65744 0.498 10.91390 C ? A ? 64 CG2 1
   ATOM 1960 H C VAL A 65 ? -15.59358 1.33306 0.58038 0.498 12.08462 H ? A ? 64 H 1
   ATOM 1961 HA C VAL A 65 ? -17.37460 3.16151 0.88806 0.498 12.45408 H ? A ? 64 HA 1
   ATOM 1962 HB C VAL A 65 ? -16.55250 1.21019 2.76166 0.498 11.67026 H ? A ? 64 HB 1
   ATOM 1963 HG11 C VAL A 65 ? -18.56851 1.91340 3.89532 0.498 12.33154 H ? A ? 64 HG11 1
   ATOM 1964 HG12 C VAL A 65 ? -17.25546 2.77742 4.12528 0.498 12.33154 H ? A ? 64 HG12 1
   ATOM 1965 HG13 C VAL A 65 ? -18.36806 3.27858 3.10818 0.498 12.33154 H ? A ? 64 HG13 1
   ATOM 1966 HG21 C VAL A 65 ? -18.49012 0.15263 2.28797 0.498 13.14640 H ? A ? 64 HG21 1
   ATOM 1967 HG22 C VAL A 65 ? -18.90883 1.31145 1.28531 0.498 13.14640 H ? A ? 64 HG22 1
   ATOM 1968 HG23 C VAL A 65 ? -17.66980 0.37693 0.94623 0.498 13.14640 H ? A ? 64 HG23 1
   ATOM 1969 N B SER A 66 ? -14.78337 3.77206 2.57644 0.502 10.91217 N ? A ? 65 N 1
   ATOM 1970 CA B SER A 66 ? -14.23353 4.87618 3.35857 0.502 10.56300 C ? A ? 65 CA 1
   ATOM 1971 C B SER A 66 ? -14.10156 6.14975 2.52287 0.502 12.91684 C ? A ? 65 C 1
   ATOM 1972 O B SER A 66 ? -14.47576 7.24727 2.97289 0.502 11.85057 O ? A ? 65 O 1
   ATOM 1973 CB B SER A 66 ? -12.88898 4.49019 3.95543 0.502 14.30597 C ? A ? 65 CB 1
   ATOM 1974 OG B SER A 66 ? -13.05577 3.57867 4.97727 0.502 17.42208 O ? A ? 65 OG 1
   ATOM 1975 H B SER A 66 ? -14.26597 3.09406 2.46593 0.502 13.14432 H ? A ? 65 H 1
   ATOM 1976 HA B SER A 66 ? -14.84324 5.06028 4.09018 0.502 12.72532 H ? A ? 65 HA 1
   ATOM 1977 HB2 B SER A 66 ? -12.33746 4.09292 3.26340 0.502 17.21688 H ? A ? 65 HB2 1
   ATOM 1978 HB3 B SER A 66 ? -12.45855 5.28513 4.30714 0.502 17.21688 H ? A ? 65 HB3 1
   ATOM 1979 HG B SER A 66 ? -13.41463 2.87883 4.68224 0.502 20.95621 H ? A ? 65 HG 1
   ATOM 1980 N C SER A 66 ? -14.73492 3.79162 2.59802 0.498 10.88035 N ? A ? 65 N 1
   ATOM 1981 CA C SER A 66 ? -14.08160 4.85574 3.35202 0.498 10.58104 C ? A ? 65 CA 1
   ATOM 1982 C C SER A 66 ? -13.89446 6.11420 2.50659 0.498 12.83070 C ? A ? 65 C 1
   ATOM 1983 O C SER A 66 ? -14.03597 7.23449 3.01318 0.498 11.97880 O ? A ? 65 O 1
   ATOM 1984 CB C SER A 66 ? -12.76108 4.35892 3.93309 0.498 14.36738 C ? A ? 65 CB 1
   ATOM 1985 OG C SER A 66 ? -12.15755 5.40090 4.65826 0.498 17.62406 O ? A ? 65 OG 1
   ATOM 1986 H C SER A 66 ? -14.26088 3.08432 2.47709 0.498 13.10613 H ? A ? 65 H 1
   ATOM 1987 HA C SER A 66 ? -14.64770 5.10152 4.10036 0.498 12.74697 H ? A ? 65 HA 1
   ATOM 1988 HB2 C SER A 66 ? -12.93055 3.60952 4.52519 0.498 17.29057 H ? A ? 65 HB2 1
   ATOM 1989 HB3 C SER A 66 ? -12.17347 4.08530 3.21146 0.498 17.29057 H ? A ? 65 HB3 1
   ATOM 1990 HG C SER A 66 ? -12.68644 5.68641 5.24507 0.498 21.19859 H ? A ? 65 HG 1
   ATOM 1991 N B ILE A 67 ? -13.58593 6.01331 1.30762 0.502 11.47513 N ? A ? 66 N 1
   ATOM 1992 CA B ILE A 67 ? -13.45730 7.15686 0.42491 0.502 10.75752 C ? A ? 66 CA 1
   ATOM 1993 C B ILE A 67 ? -14.82242 7.75960 0.14087 0.502 11.13577 C ? A ? 66 C 1
   ATOM 1994 O B ILE A 67 ? -15.00747 8.98308 0.23935 0.502 11.19528 O ? A ? 66 O 1
   ATOM 1995 CB B ILE A 67 ? -12.67188 6.79375 -0.84855 0.502 9.24364 C ? A ? 66 CB 1
   ATOM 1996 CG1 B ILE A 67 ? -11.23487 6.42207 -0.43546 0.502 12.51784 C ? A ? 66 CG1 1
   ATOM 1997 CG2 B ILE A 67 ? -12.67458 8.01139 -1.77645 0.502 9.72957 C ? A ? 66 CG2 1
   ATOM 1998 CD1 B ILE A 67 ? -10.31611 5.96759 -1.56227 0.502 12.29717 C ? A ? 66 CD1 1
   ATOM 1999 H B ILE A 67 ? -13.30506 5.27215 0.97387 0.502 13.81987 H ? A ? 66 H 1
   ATOM 2000 HA B ILE A 67 ? -12.93563 7.83943 0.87532 0.502 12.95875 H ? A ? 66 HA 1
   ATOM 2001 HB B ILE A 67 ? -13.07343 6.04176 -1.31133 0.502 11.14209 H ? A ? 66 HB 1
   ATOM 2002 HG12 B ILE A 67 ? -10.82511 7.20088 -0.02748 0.502 15.07113 H ? A ? 66 HG12 1
   ATOM 2003 HG13 B ILE A 67 ? -11.28152 5.69684 0.20701 0.502 15.07113 H ? A ? 66 HG13 1
   ATOM 2004 HG21 B ILE A 67 ? -12.07187 7.84470 -2.51798 0.502 11.72520 H ? A ? 66 HG21 1
   ATOM 2005 HG22 B ILE A 67 ? -13.57504 8.15401 -2.10771 0.502 11.72520 H ? A ? 66 HG22 1
   ATOM 2006 HG23 B ILE A 67 ? -12.37849 8.78901 -1.27791 0.502 11.72520 H ? A ? 66 HG23 1
   ATOM 2007 HD11 B ILE A 67 ? -9.52520 5.55732 -1.17882 0.502 14.80632 H ? A ? 66 HD11 1
   ATOM 2008 HD12 B ILE A 67 ? -10.78777 5.32443 -2.11434 0.502 14.80632 H ? A ? 66 HD12 1
   ATOM 2009 HD13 B ILE A 67 ? -10.06395 6.73836 -2.09446 0.502 14.80632 H ? A ? 66 HD13 1
   ATOM 2010 N C ILE A 67 ? -13.62972 5.94154 1.21664 0.498 11.51598 N ? A ? 66 N 1
   ATOM 2011 CA C ILE A 67 ? -13.52048 7.06469 0.30160 0.498 10.67936 C ? A ? 66 CA 1
   ATOM 2012 C C ILE A 67 ? -14.87646 7.71274 0.10145 0.498 11.15010 C ? A ? 66 C 1
   ATOM 2013 O C ILE A 67 ? -15.01409 8.93788 0.23040 0.498 11.22306 O ? A ? 66 O 1
   ATOM 2014 CB C ILE A 67 ? -12.86361 6.61432 -1.01752 0.498 9.49596 C ? A ? 66 CB 1
   ATOM 2015 CG1 C ILE A 67 ? -11.34199 6.55790 -0.77773 0.498 12.38767 C ? A ? 66 CG1 1
   ATOM 2016 CG2 C ILE A 67 ? -13.15098 7.61686 -2.17018 0.498 10.41859 C ? A ? 66 CG2 1
   ATOM 2017 CD1 C ILE A 67 ? -10.55274 5.61916 -1.68244 0.498 12.35286 C ? A ? 66 CD1 1
   ATOM 2018 H C ILE A 67 ? -13.50808 5.17617 0.84379 0.498 13.86890 H ? A ? 66 H 1
   ATOM 2019 HA C ILE A 67 ? -12.94157 7.73968 0.68910 0.498 12.86496 H ? A ? 66 HA 1
   ATOM 2020 HB C ILE A 67 ? -13.22470 5.75120 -1.27351 0.498 11.44487 H ? A ? 66 HB 1
   ATOM 2021 HG12 C ILE A 67 ? -10.98214 7.44927 -0.90763 0.498 14.91492 H ? A ? 66 HG12 1
   ATOM 2022 HG13 C ILE A 67 ? -11.19032 6.26876 0.13567 0.498 14.91492 H ? A ? 66 HG13 1
   ATOM 2023 HG21 C ILE A 67 ? -12.55271 7.42755 -2.90986 0.498 12.55203 H ? A ? 66 HG21 1
   ATOM 2024 HG22 C ILE A 67 ? -14.07240 7.51441 -2.45545 0.498 12.55203 H ? A ? 66 HG22 1
   ATOM 2025 HG23 C ILE A 67 ? -13.00297 8.51965 -1.84774 0.498 12.55203 H ? A ? 66 HG23 1
   ATOM 2026 HD11 C ILE A 67 ? -9.62397 5.61767 -1.40264 0.498 14.87315 H ? A ? 66 HD11 1
   ATOM 2027 HD12 C ILE A 67 ? -10.92183 4.72515 -1.60877 0.498 14.87315 H ? A ? 66 HD12 1
   ATOM 2028 HD13 C ILE A 67 ? -10.62179 5.93109 -2.59832 0.498 14.87315 H ? A ? 66 HD13 1
   ATOM 2029 N B LEU A 68 ? -15.80101 6.91066 -0.19789 0.502 10.32649 N ? A ? 67 N 1
   ATOM 2030 CA B LEU A 68 ? -17.13008 7.41640 -0.53084 0.502 11.35594 C ? A ? 67 CA 1
   ATOM 2031 C B LEU A 68 ? -17.78436 8.12314 0.65245 0.502 11.75732 C ? A ? 67 C 1
   ATOM 2032 O B LEU A 68 ? -18.49779 9.12250 0.47541 0.502 12.60020 O ? A ? 67 O 1
   ATOM 2033 CB B LEU A 68 ? -18.04165 6.27745 -0.99559 0.502 10.62098 C ? A ? 67 CB 1
   ATOM 2034 CG B LEU A 68 ? -17.77446 5.65023 -2.35599 0.502 12.80534 C ? A ? 67 CG 1
   ATOM 2035 CD1 B LEU A 68 ? -18.58057 4.39983 -2.51764 0.502 11.21533 C ? A ? 67 CD1 1
   ATOM 2036 CD2 B LEU A 68 ? -18.13701 6.67102 -3.43917 0.502 13.82482 C ? A ? 67 CD2 1
   ATOM 2037 H B LEU A 68 ? -15.71997 6.05556 -0.24076 0.502 12.44151 H ? A ? 67 H 1
   ATOM 2038 HA B LEU A 68 ? -17.02366 8.05170 -1.25608 0.502 13.67685 H ? A ? 67 HA 1
   ATOM 2039 HB2 B LEU A 68 ? -17.97481 5.56308 -0.34282 0.502 12.79490 H ? A ? 67 HB2 1
   ATOM 2040 HB3 B LEU A 68 ? -18.94895 6.61957 -1.02126 0.502 12.79490 H ? A ? 67 HB3 1
   ATOM 2041 HG B LEU A 68 ? -16.83927 5.40760 -2.44238 0.502 15.41613 H ? A ? 67 HG 1
   ATOM 2042 HD11 B LEU A 68 ? -18.05350 3.74459 -3.00114 0.502 13.50811 H ? A ? 67 HD11 1
   ATOM 2043 HD12 B LEU A 68 ? -18.81071 4.05678 -1.64000 0.502 13.50811 H ? A ? 67 HD12 1
   ATOM 2044 HD13 B LEU A 68 ? -19.38784 4.60650 -3.01414 0.502 13.50811 H ? A ? 67 HD13 1
   ATOM 2045 HD21 B LEU A 68 ? -18.06006 6.24907 -4.30919 0.502 16.63951 H ? A ? 67 HD21 1
   ATOM 2046 HD22 B LEU A 68 ? -19.04804 6.97221 -3.29702 0.502 16.63951 H ? A ? 67 HD22 1
   ATOM 2047 HD23 B LEU A 68 ? -17.52714 7.42308 -3.38118 0.502 16.63951 H ? A ? 67 HD23 1
   ATOM 2048 N C LEU A 68 ? -15.88995 6.90401 -0.23538 0.498 10.30687 N ? A ? 67 N 1
   ATOM 2049 CA C LEU A 68 ? -17.22032 7.44559 -0.47832 0.498 11.35606 C ? A ? 67 CA 1
   ATOM 2050 C C LEU A 68 ? -17.73923 8.24230 0.71517 0.498 11.87519 C ? A ? 67 C 1
   ATOM 2051 O C LEU A 68 ? -18.38271 9.28827 0.53987 0.498 12.77371 O ? A ? 67 O 1
   ATOM 2052 CB C LEU A 68 ? -18.18836 6.31169 -0.82353 0.498 10.52916 C ? A ? 67 CB 1
   ATOM 2053 CG C LEU A 68 ? -18.03780 5.57578 -2.14988 0.498 12.86420 C ? A ? 67 CG 1
   ATOM 2054 CD1 C LEU A 68 ? -18.82974 4.29195 -2.13889 0.498 11.56687 C ? A ? 67 CD1 1
   ATOM 2055 CD2 C LEU A 68 ? -18.47069 6.52818 -3.26268 0.498 13.96166 C ? A ? 67 CD2 1
   ATOM 2056 H C LEU A 68 ? -15.82923 6.05109 -0.32721 0.498 12.41797 H ? A ? 67 H 1
   ATOM 2057 HA C LEU A 68 ? -17.17027 8.05052 -1.23493 0.498 13.67699 H ? A ? 67 HA 1
   ATOM 2058 HB2 C LEU A 68 ? -18.10588 5.63997 -0.12864 0.498 12.68471 H ? A ? 67 HB2 1
   ATOM 2059 HB3 C LEU A 68 ? -19.08363 6.68503 -0.81948 0.498 12.68471 H ? A ? 67 HB3 1
   ATOM 2060 HG C LEU A 68 ? -17.11804 5.31226 -2.30960 0.498 15.48676 H ? A ? 67 HG 1
   ATOM 2061 HD11 C LEU A 68 ? -18.71984 3.84579 -2.99314 0.498 13.92996 H ? A ? 67 HD11 1
   ATOM 2062 HD12 C LEU A 68 ? -18.50092 3.72418 -1.42445 0.498 13.92996 H ? A ? 67 HD12 1
   ATOM 2063 HD13 C LEU A 68 ? -19.76582 4.49958 -1.99216 0.498 13.92996 H ? A ? 67 HD13 1
   ATOM 2064 HD21 C LEU A 68 ? -18.48574 6.04512 -4.10370 0.498 16.80371 H ? A ? 67 HD21 1
   ATOM 2065 HD22 C LEU A 68 ? -19.35639 6.86817 -3.06060 0.498 16.80371 H ? A ? 67 HD22 1
   ATOM 2066 HD23 C LEU A 68 ? -17.83844 7.26203 -3.31400 0.498 16.80371 H ? A ? 67 HD23 1
   ATOM 2067 N B LYS A 69 ? -17.54414 7.64393 1.87483 0.502 12.13463 N ? A ? 68 N 1
   ATOM 2068 CA B LYS A 69 ? -18.08533 8.33479 3.04613 0.502 12.65474 C ? A ? 68 CA 1
   ATOM 2069 C B LYS A 69 ? -17.59563 9.77600 3.16691 0.502 14.71813 C ? A ? 68 C 1
   ATOM 2070 O B LYS A 69 ? -18.33463 10.62208 3.67734 0.502 14.72565 O ? A ? 68 O 1
   ATOM 2071 CB B LYS A 69 ? -17.71198 7.54923 4.30340 0.502 14.07568 C ? A ? 68 CB 1
   ATOM 2072 CG B LYS A 69 ? -18.58271 6.33251 4.48018 0.502 16.02441 C ? A ? 68 CG 1
   ATOM 2073 CD B LYS A 69 ? -18.21760 5.46656 5.68373 0.502 18.84367 C ? A ? 68 CD 1
   ATOM 2074 CE B LYS A 69 ? -19.35033 4.44076 5.98670 0.502 24.65465 C ? A ? 68 CE 1
   ATOM 2075 NZ B LYS A 69 ? -19.00875 3.35365 7.00469 0.502 26.28629 N ? A ? 68 NZ 1
   ATOM 2076 H B LYS A 69 ? -17.08307 6.93925 2.04930 0.502 14.61127 H ? A ? 68 H 1
   ATOM 2077 HA B LYS A 69 ? -19.05092 8.37142 2.96134 0.502 15.23540 H ? A ? 68 HA 1
   ATOM 2078 HB2 B LYS A 69 ? -16.78969 7.25659 4.23528 0.502 16.94054 H ? A ? 68 HB2 1
   ATOM 2079 HB3 B LYS A 69 ? -17.82278 8.11874 5.08075 0.502 16.94054 H ? A ? 68 HB3 1
   ATOM 2080 HG2 B LYS A 69 ? -19.50116 6.62227 4.59590 0.502 19.27901 H ? A ? 68 HG2 1
   ATOM 2081 HG3 B LYS A 69 ? -18.50692 5.77876 3.68738 0.502 19.27901 H ? A ? 68 HG3 1
   ATOM 2082 HD2 B LYS A 69 ? -17.40103 4.97780 5.49606 0.502 22.66212 H ? A ? 68 HD2 1
   ATOM 2083 HD3 B LYS A 69 ? -18.09514 6.03006 6.46372 0.502 22.66212 H ? A ? 68 HD3 1
   ATOM 2084 HE2 B LYS A 69 ? -20.11622 4.92590 6.33160 0.502 29.63529 H ? A ? 68 HE2 1
   ATOM 2085 HE3 B LYS A 69 ? -19.58606 3.99404 5.15858 0.502 29.63529 H ? A ? 68 HE3 1
   ATOM 2086 HZ1 B LYS A 69 ? -19.72911 2.85983 7.17595 0.502 31.59327 H ? A ? 68 HZ1 1
   ATOM 2087 HZ2 B LYS A 69 ? -18.36710 2.82694 6.68382 0.502 31.59327 H ? A ? 68 HZ2 1
   ATOM 2088 HZ3 B LYS A 69 ? -18.72591 3.72450 7.76270 0.502 31.59327 H ? A ? 68 HZ3 1
   ATOM 2089 N C LYS A 69 ? -17.44141 7.79924 1.94202 0.498 11.92304 N ? A ? 68 N 1
   ATOM 2090 CA C LYS A 69 ? -17.89616 8.55433 3.11510 0.498 12.03213 C ? A ? 68 CA 1
   ATOM 2091 C C LYS A 69 ? -17.24157 9.92469 3.24509 0.498 15.14607 C ? A ? 68 C 1
   ATOM 2092 O C LYS A 69 ? -17.74949 10.79013 3.97373 0.498 15.30615 O ? A ? 68 O 1
   ATOM 2093 CB C LYS A 69 ? -17.59370 7.75811 4.37995 0.498 13.35270 C ? A ? 68 CB 1
   ATOM 2094 CG C LYS A 69 ? -18.44200 6.54480 4.45135 0.498 15.76408 C ? A ? 68 CG 1
   ATOM 2095 CD C LYS A 69 ? -18.56451 6.00950 5.87435 0.498 20.81844 C ? A ? 68 CD 1
   ATOM 2096 CE C LYS A 69 ? -19.61434 4.90383 5.88538 0.498 24.95482 C ? A ? 68 CE 1
   ATOM 2097 NZ C LYS A 69 ? -19.81109 4.34739 7.21857 0.498 30.56634 N ? A ? 68 NZ 1
   ATOM 2098 H C LYS A 69 ? -16.99190 7.08726 2.11697 0.498 14.35737 H ? A ? 68 H 1
   ATOM 2099 HA C LYS A 69 ? -18.85314 8.68689 3.02839 0.498 14.48828 H ? A ? 68 HA 1
   ATOM 2100 HB2 C LYS A 69 ? -16.66309 7.48456 4.37518 0.498 16.07296 H ? A ? 68 HB2 1
   ATOM 2101 HB3 C LYS A 69 ? -17.77404 8.30742 5.15882 0.498 16.07296 H ? A ? 68 HB3 1
   ATOM 2102 HG2 C LYS A 69 ? -19.33240 6.75941 4.13194 0.498 18.96662 H ? A ? 68 HG2 1
   ATOM 2103 HG3 C LYS A 69 ? -18.05040 5.84943 3.89999 0.498 18.96662 H ? A ? 68 HG3 1
   ATOM 2104 HD2 C LYS A 69 ? -17.71500 5.64372 6.16663 0.498 25.03184 H ? A ? 68 HD2 1
   ATOM 2105 HD3 C LYS A 69 ? -18.84414 6.71891 6.47389 0.498 25.03184 H ? A ? 68 HD3 1
   ATOM 2106 HE2 C LYS A 69 ? -20.46126 5.26529 5.58045 0.498 29.99550 H ? A ? 68 HE2 1
   ATOM 2107 HE3 C LYS A 69 ? -19.32865 4.18706 5.29758 0.498 29.99550 H ? A ? 68 HE3 1
   ATOM 2108 HZ1 C LYS A 69 ? -19.70805 3.46362 7.19781 0.498 36.72933 H ? A ? 68 HZ1 1
   ATOM 2109 HZ2 C LYS A 69 ? -19.21751 4.69419 7.78381 0.498 36.72933 H ? A ? 68 HZ2 1
   ATOM 2110 HZ3 C LYS A 69 ? -20.63095 4.53584 7.50913 0.498 36.72933 H ? A ? 68 HZ3 1
   ATOM 2111 N B GLU A 70 ? -16.39026 10.09203 2.66844 0.502 15.03961 N ? A ? 69 N 1
   ATOM 2112 CA B GLU A 70 ? -15.80514 11.42198 2.91176 0.502 17.29691 C ? A ? 69 CA 1
   ATOM 2113 C B GLU A 70 ? -16.33320 12.47661 1.93122 0.502 16.25384 C ? A ? 69 C 1
   ATOM 2114 O B GLU A 70 ? -16.36036 13.67738 2.24216 0.502 17.48299 O ? A ? 69 O 1
   ATOM 2115 CB B GLU A 70 ? -14.26804 11.41027 2.76449 0.502 17.64407 C ? A ? 69 CB 1
   ATOM 2116 CG B GLU A 70 ? -13.49934 10.46152 3.62950 0.502 22.51263 C ? A ? 69 CG 1
   ATOM 2117 CD B GLU A 70 ? -12.00449 10.36656 3.24968 0.502 26.57795 C ? A ? 69 CD 1
   ATOM 2118 OE1 B GLU A 70 ? -11.41254 11.37801 2.81175 0.502 20.30809 O ? A ? 69 OE1 1
   ATOM 2119 OE2 B GLU A 70 ? -11.41030 9.25457 3.35419 0.502 27.87615 O ? A ? 69 OE2 1
   ATOM 2120 H B GLU A 70 ? -15.90033 9.56631 2.19601 0.502 18.09725 H ? A ? 69 H 1
   ATOM 2121 HA B GLU A 70 ? -16.03543 11.65640 3.82440 0.502 20.80601 H ? A ? 69 HA 1
   ATOM 2122 HB2 B GLU A 70 ? -14.05916 11.18304 1.84491 0.502 21.22261 H ? A ? 69 HB2 1
   ATOM 2123 HB3 B GLU A 70 ? -13.94302 12.30122 2.96812 0.502 21.22261 H ? A ? 69 HB3 1
   ATOM 2124 HG2 B GLU A 70 ? -13.55445 10.76070 4.55056 0.502 27.06487 H ? A ? 69 HG2 1
   ATOM 2125 HG3 B GLU A 70 ? -13.88528 9.57564 3.54477 0.502 27.06487 H ? A ? 69 HG3 1
   ATOM 2126 N C GLU A 70 ? -16.12922 10.14469 2.56480 0.498 14.43868 N ? A ? 69 N 1
   ATOM 2127 CA C GLU A 70 ? -15.47483 11.44249 2.64191 0.498 16.47339 C ? A ? 69 CA 1
   ATOM 2128 C C GLU A 70 ? -16.09224 12.46214 1.69707 0.498 15.25999 C ? A ? 69 C 1
   ATOM 2129 O C GLU A 70 ? -15.85460 13.66433 1.87008 0.498 18.03049 O ? A ? 69 O 1
   ATOM 2130 CB C GLU A 70 ? -14.00462 11.34216 2.21725 0.498 16.42968 C ? A ? 69 CB 1
   ATOM 2131 CG C GLU A 70 ? -13.11024 10.54870 3.06216 0.498 17.88412 C ? A ? 69 CG 1
   ATOM 2132 CD C GLU A 70 ? -11.65899 10.98952 2.84595 0.498 20.96158 C ? A ? 69 CD 1
   ATOM 2133 OE1 C GLU A 70 ? -11.46955 12.20784 2.61892 0.498 20.72042 O ? A ? 69 OE1 1
   ATOM 2134 OE2 C GLU A 70 ? -10.75475 10.13387 2.86242 0.498 22.14978 O ? A ? 69 OE2 1
   ATOM 2135 H C GLU A 70 ? -15.73825 9.56938 2.05907 0.498 17.37614 H ? A ? 69 H 1
   ATOM 2136 HA C GLU A 70 ? -15.53733 11.73425 3.56487 0.498 19.81778 H ? A ? 69 HA 1
   ATOM 2137 HB2 C GLU A 70 ? -13.97724 10.94702 1.33180 0.498 19.76533 H ? A ? 69 HB2 1
   ATOM 2138 HB3 C GLU A 70 ? -13.64082 12.24097 2.19083 0.498 19.76533 H ? A ? 69 HB3 1
   ATOM 2139 HG2 C GLU A 70 ? -13.34021 10.68015 3.99529 0.498 21.51066 H ? A ? 69 HG2 1
   ATOM 2140 HG3 C GLU A 70 ? -13.18878 9.61014 2.83014 0.498 21.51066 H ? A ? 69 HG3 1
   ATOM 2141 N B ILE A 71 ? -16.77263 12.08400 0.76164 0.502 14.73558 N ? A ? 70 N 1
   ATOM 2142 CA B ILE A 71 ? -16.98563 13.03339 -0.33241 0.502 16.63766 C ? A ? 70 CA 1
   ATOM 2143 C B ILE A 71 ? -18.41241 13.58824 -0.34762 0.502 16.80543 C ? A ? 70 C 1
   ATOM 2144 O B ILE A 71 ? -19.38332 12.84235 -0.28071 0.502 15.41045 O ? A ? 70 O 1
   ATOM 2145 CB B ILE A 71 ? -16.59144 12.40473 -1.68295 0.502 14.01497 C ? A ? 70 CB 1
   ATOM 2146 CG1 B ILE A 71 ? -17.41379 11.16596 -1.98103 0.502 12.66855 C ? A ? 70 CG1 1
   ATOM 2147 CG2 B ILE A 71 ? -15.06832 12.04766 -1.66356 0.502 13.02082 C ? A ? 70 CG2 1
   ATOM 2148 CD1 B ILE A 71 ? -17.04881 10.41675 -3.28737 0.502 12.41745 C ? A ? 70 CD1 1
   ATOM 2149 H B ILE A 71 ? -16.96000 11.26858 0.56269 0.502 17.73241 H ? A ? 70 H 1
   ATOM 2150 HA B ILE A 71 ? -16.41973 13.80314 -0.16466 0.502 20.01491 H ? A ? 70 HA 1
   ATOM 2151 HB B ILE A 71 ? -16.77113 13.05201 -2.38270 0.502 16.86769 H ? A ? 70 HB 1
   ATOM 2152 HG12 B ILE A 71 ? -17.29860 10.54049 -1.24862 0.502 15.25199 H ? A ? 70 HG12 1
   ATOM 2153 HG13 B ILE A 71 ? -18.34515 11.42809 -2.05008 0.502 15.25199 H ? A ? 70 HG13 1
   ATOM 2154 HG21 B ILE A 71 ? -14.79088 11.79877 -2.55909 0.502 15.67471 H ? A ? 70 HG21 1
   ATOM 2155 HG22 B ILE A 71 ? -14.56620 12.82199 -1.36492 0.502 15.67471 H ? A ? 70 HG22 1
   ATOM 2156 HG23 B ILE A 71 ? -14.92556 11.30598 -1.05492 0.502 15.67471 H ? A ? 70 HG23 1
   ATOM 2157 HD11 B ILE A 71 ? -17.83373 9.94906 -3.61304 0.502 14.95066 H ? A ? 70 HD11 1
   ATOM 2158 HD12 B ILE A 71 ? -16.74986 11.06107 -3.94796 0.502 14.95066 H ? A ? 70 HD12 1
   ATOM 2159 HD13 B ILE A 71 ? -16.33967 9.78205 -3.09982 0.502 14.95066 H ? A ? 70 HD13 1
   ATOM 2160 N C ILE A 71 ? -16.91471 12.04247 0.74492 0.498 14.79285 N ? A ? 70 N 1
   ATOM 2161 CA C ILE A 71 ? -17.23405 12.86141 -0.42283 0.498 16.53021 C ? A ? 70 CA 1
   ATOM 2162 C C ILE A 71 ? -18.55618 13.59055 -0.26572 0.498 16.71514 C ? A ? 70 C 1
   ATOM 2163 O C ILE A 71 ? -19.59494 12.96585 -0.03918 0.498 15.80279 O ? A ? 70 O 1
   ATOM 2164 CB C ILE A 71 ? -17.24151 12.01516 -1.70797 0.498 12.62894 C ? A ? 70 CB 1
   ATOM 2165 CG1 C ILE A 71 ? -15.84462 11.49520 -2.01512 0.498 14.12100 C ? A ? 70 CG1 1
   ATOM 2166 CG2 C ILE A 71 ? -17.75693 12.83723 -2.87554 0.498 14.51912 C ? A ? 70 CG2 1
   ATOM 2167 CD1 C ILE A 71 ? -15.74016 10.46051 -3.14012 0.498 14.07573 C ? A ? 70 CD1 1
   ATOM 2168 H C ILE A 71 ? -17.30660 11.27697 0.75089 0.498 17.80114 H ? A ? 70 H 1
   ATOM 2169 HA C ILE A 71 ? -16.54979 13.54683 -0.47661 0.498 19.88597 H ? A ? 70 HA 1
   ATOM 2170 HB C ILE A 71 ? -17.83088 11.25762 -1.56772 0.498 15.20445 H ? A ? 70 HB 1
   ATOM 2171 HG12 C ILE A 71 ? -15.29014 12.24964 -2.26865 0.498 16.99492 H ? A ? 70 HG12 1
   ATOM 2172 HG13 C ILE A 71 ? -15.49309 11.08020 -1.21194 0.498 16.99492 H ? A ? 70 HG13 1
   ATOM 2173 HG21 C ILE A 71 ? -17.48645 12.41249 -3.70460 0.498 17.47266 H ? A ? 70 HG21 1
   ATOM 2174 HG22 C ILE A 71 ? -18.72469 12.88219 -2.82729 0.498 17.47266 H ? A ? 70 HG22 1
   ATOM 2175 HG23 C ILE A 71 ? -17.38131 13.73002 -2.82338 0.498 17.47266 H ? A ? 70 HG23 1
   ATOM 2176 HD11 C ILE A 71 ? -14.85415 10.06598 -3.12505 0.498 16.94060 H ? A ? 70 HD11 1
   ATOM 2177 HD12 C ILE A 71 ? -16.41058 9.77352 -3.00059 0.498 16.94060 H ? A ? 70 HD12 1
   ATOM 2178 HD13 C ILE A 71 ? -15.89115 10.90220 -3.99042 0.498 16.94060 H ? A ? 70 HD13 1
   ATOM 2179 N . GLN A 72 ? -18.53868 14.90103 -0.47969 1.000 14.85907 N ? A ? 71 N 1
   ATOM 2180 CA . GLN A 72 ? -19.82153 15.58699 -0.65691 1.000 14.57226 C ? A ? 71 CA 1
   ATOM 2181 C . GLN A 72 ? -19.59888 16.75059 -1.59672 1.000 13.52080 C ? A ? 71 C 1
   ATOM 2182 O . GLN A 72 ? -19.04304 17.78702 -1.21421 1.000 13.55274 O ? A ? 71 O 1
   ATOM 2183 HA . GLN A 72 ? -20.43069 14.95411 -1.06836 1.000 17.53643 H ? A ? 71 HA 1
   ATOM 2184 CB A GLN A 72 ? -20.34857 16.10252 0.68357 0.452 21.58832 C ? A ? 71 CB 1
   ATOM 2185 CG A GLN A 72 ? -20.65023 14.98610 1.62886 0.452 24.93622 C ? A ? 71 CG 1
   ATOM 2186 CD A GLN A 72 ? -21.33534 15.42659 2.94300 0.452 30.15062 C ? A ? 71 CD 1
   ATOM 2187 OE1 A GLN A 72 ? -21.24332 16.56318 3.32002 0.452 32.93948 O ? A ? 71 OE1 1
   ATOM 2188 NE2 A GLN A 72 ? -21.96433 14.48595 3.66144 0.452 33.63136 N ? A ? 71 NE2 1
   ATOM 2189 HB2 A GLN A 72 ? -19.67906 16.67384 1.09130 0.452 25.95570 H ? A ? 71 HB2 1
   ATOM 2190 HB3 A GLN A 72 ? -21.16558 16.60351 0.53388 0.452 25.95570 H ? A ? 71 HB3 1
   ATOM 2191 HG2 A GLN A 72 ? -21.24222 14.35768 1.18668 0.452 29.97318 H ? A ? 71 HG2 1
   ATOM 2192 HG3 A GLN A 72 ? -19.81797 14.54764 1.86552 0.452 29.97318 H ? A ? 71 HG3 1
   ATOM 2193 HE21 A GLN A 72 ? -21.97649 13.67123 3.38633 0.452 40.40735 H ? A ? 71 HE21 1
   ATOM 2194 HE22 A GLN A 72 ? -22.35573 14.69713 4.39752 0.452 40.40735 H ? A ? 71 HE22 1
   ATOM 2195 CB B GLN A 72 ? -20.48398 16.02870 0.64273 0.548 21.53492 C ? A ? 71 CB 1
   ATOM 2196 CG B GLN A 72 ? -19.59519 16.45143 1.78459 0.548 26.57658 C ? A ? 71 CG 1
   ATOM 2197 CD B GLN A 72 ? -19.79585 15.61396 3.08414 0.548 42.85845 C ? A ? 71 CD 1
   ATOM 2198 OE1 B GLN A 72 ? -20.34461 16.09075 4.11870 0.548 26.76349 O ? A ? 71 OE1 1
   ATOM 2199 NE2 B GLN A 72 ? -19.30117 14.37395 3.04606 0.548 40.07697 N ? A ? 71 NE2 1
   ATOM 2200 H B GLN A 72 ? -17.87114 15.44315 -0.47022 0.502 17.88060 H ? A ? 71 H 1
   ATOM 2201 HB2 B GLN A 72 ? -21.05458 16.78650 0.44009 0.548 25.89162 H ? A ? 71 HB2 1
   ATOM 2202 HB3 B GLN A 72 ? -21.01928 15.28781 0.96745 0.548 25.89162 H ? A ? 71 HB3 1
   ATOM 2203 HG2 B GLN A 72 ? -18.66949 16.35501 1.51133 0.548 31.94162 H ? A ? 71 HG2 1
   ATOM 2204 HG3 B GLN A 72 ? -19.78294 17.37861 1.99905 0.548 31.94162 H ? A ? 71 HG3 1
   ATOM 2205 HE21 B GLN A 72 ? -18.90550 14.09043 2.33707 0.548 48.14208 H ? A ? 71 HE21 1
   ATOM 2206 HE22 B GLN A 72 ? -19.37831 13.85902 3.73052 0.548 48.14208 H ? A ? 71 HE22 1
   ATOM 2207 H C GLN A 72 ? -17.83522 15.39367 -0.52494 0.498 17.88060 H ? A ? 71 H 1
   ATOM 2208 N A HIS A 73 ? -19.99637 16.56767 -2.84608 0.454 12.14751 N ? A ? 72 N 1
   ATOM 2209 CA A HIS A 73 ? -19.80409 17.55634 -3.88796 0.454 12.63472 C ? A ? 72 CA 1
   ATOM 2210 C A HIS A 73 ? -20.77781 17.21906 -4.99613 0.454 11.31620 C ? A ? 72 C 1
   ATOM 2211 O A HIS A 73 ? -21.03537 16.02700 -5.21260 0.454 11.95626 O ? A ? 72 O 1
   ATOM 2212 CB A HIS A 73 ? -18.37750 17.49833 -4.41238 0.454 10.96289 C ? A ? 72 CB 1
   ATOM 2213 CG A HIS A 73 ? -18.07676 18.56423 -5.43103 0.454 10.26669 C ? A ? 72 CG 1
   ATOM 2214 ND1 A HIS A 73 ? -18.42293 18.43693 -6.75691 0.454 12.89908 N ? A ? 72 ND1 1
   ATOM 2215 CD2 A HIS A 73 ? -17.47885 19.77379 -5.31834 0.454 12.31816 C ? A ? 72 CD2 1
   ATOM 2216 CE1 A HIS A 73 ? -18.03976 19.51415 -7.41873 0.454 11.18328 C ? A ? 72 CE1 1
   ATOM 2217 NE2 A HIS A 73 ? -17.43317 20.32492 -6.57648 0.454 11.77806 N ? A ? 72 NE2 1
   ATOM 2218 H A HIS A 73 ? -20.39236 15.85617 -3.12278 0.454 14.62673 H ? A ? 72 H 1
   ATOM 2219 HA A HIS A 73 ? -19.98126 18.45228 -3.56116 0.454 15.21138 H ? A ? 72 HA 1
   ATOM 2220 HB2 A HIS A 73 ? -17.76480 17.61421 -3.66936 0.454 13.20518 H ? A ? 72 HB2 1
   ATOM 2221 HB3 A HIS A 73 ? -18.23168 16.63563 -4.83118 0.454 13.20518 H ? A ? 72 HB3 1
   ATOM 2222 HD2 A HIS A 73 ? -17.15862 20.15986 -4.53520 0.454 14.83151 H ? A ? 72 HD2 1
   ATOM 2223 HE1 A HIS A 73 ? -18.17526 19.67294 -8.32500 0.454 13.46965 H ? A ? 72 HE1 1
   ATOM 2224 HE2 A HIS A 73 ? -17.06815 21.07641 -6.78049 0.454 14.18339 H ? A ? 72 HE2 1
   ATOM 2225 N B HIS A 73 ? -19.95002 16.55278 -2.85141 0.546 12.11103 N ? A ? 72 N 1
   ATOM 2226 CA B HIS A 73 ? -19.70551 17.53976 -3.88055 0.546 12.62222 C ? A ? 72 CA 1
   ATOM 2227 C B HIS A 73 ? -20.72315 17.35068 -4.98860 0.546 11.25298 C ? A ? 72 C 1
   ATOM 2228 O B HIS A 73 ? -21.07600 16.19953 -5.29521 0.546 11.82179 O ? A ? 72 O 1
   ATOM 2229 CB B HIS A 73 ? -18.29482 17.39359 -4.44503 0.546 10.89217 C ? A ? 72 CB 1
   ATOM 2230 CG B HIS A 73 ? -17.93573 18.47163 -5.43676 0.546 10.28669 C ? A ? 72 CG 1
   ATOM 2231 ND1 B HIS A 73 ? -18.26368 18.38697 -6.76959 0.546 12.78658 N ? A ? 72 ND1 1
   ATOM 2232 CD2 B HIS A 73 ? -17.25878 19.63401 -5.29515 0.546 11.88155 C ? A ? 72 CD2 1
   ATOM 2233 CE1 B HIS A 73 ? -17.82671 19.46120 -7.40222 0.546 10.27719 C ? A ? 72 CE1 1
   ATOM 2234 NE2 B HIS A 73 ? -17.18205 20.21606 -6.53889 0.546 11.82950 N ? A ? 72 NE2 1
   ATOM 2235 H B HIS A 73 ? -20.33897 15.84128 -3.13792 0.546 14.58296 H ? A ? 72 H 1
   ATOM 2236 HA B HIS A 73 ? -19.81266 18.43025 -3.51117 0.546 15.19638 H ? A ? 72 HA 1
   ATOM 2237 HB2 B HIS A 73 ? -17.65836 17.43663 -3.71429 0.546 13.12032 H ? A ? 72 HB2 1
   ATOM 2238 HB3 B HIS A 73 ? -18.22446 16.53783 -4.89629 0.546 13.12032 H ? A ? 72 HB3 1
   ATOM 2239 HD2 B HIS A 73 ? -16.91000 19.97609 -4.50381 0.546 14.30758 H ? A ? 72 HD2 1
   ATOM 2240 HE1 B HIS A 73 ? -17.95318 19.65133 -8.30375 0.546 12.38234 H ? A ? 72 HE1 1
   ATOM 2241 HE2 B HIS A 73 ? -16.77858 20.95307 -6.72227 0.546 14.24512 H ? A ? 72 HE2 1
   ATOM 2242 N A PRO A 74 ? -21.37618 18.19860 -5.69181 0.454 10.45025 N ? A ? 73 N 1
   ATOM 2243 CA A PRO A 74 ? -22.42718 17.87454 -6.66704 0.454 12.12471 C ? A ? 73 CA 1
   ATOM 2244 C A PRO A 74 ? -21.93533 17.17412 -7.90686 0.454 11.27201 C ? A ? 73 C 1
   ATOM 2245 O A PRO A 74 ? -22.76016 16.74973 -8.72694 0.454 12.01388 O ? A ? 73 O 1
   ATOM 2246 CB A PRO A 74 ? -22.99141 19.24380 -7.03258 0.454 15.38249 C ? A ? 73 CB 1
   ATOM 2247 CG A PRO A 74 ? -22.56941 20.12831 -5.96181 0.454 15.81636 C ? A ? 73 CG 1
   ATOM 2248 CD A PRO A 74 ? -21.28580 19.65744 -5.49177 0.454 11.68803 C ? A ? 73 CD 1
   ATOM 2249 HA A PRO A 74 ? -23.10676 17.33143 -6.23795 0.454 14.59937 H ? A ? 73 HA 1
   ATOM 2250 HB2 A PRO A 74 ? -22.62793 19.53299 -7.88415 0.454 18.50871 H ? A ? 73 HB2 1
   ATOM 2251 HB3 A PRO A 74 ? -23.95902 19.19834 -7.08313 0.454 18.50871 H ? A ? 73 HB3 1
   ATOM 2252 HG2 A PRO A 74 ? -22.49268 21.03259 -6.30428 0.454 19.02935 H ? A ? 73 HG2 1
   ATOM 2253 HG3 A PRO A 74 ? -23.22281 20.09917 -5.24549 0.454 19.02935 H ? A ? 73 HG3 1
   ATOM 2254 HD2 A PRO A 74 ? -20.56397 20.03544 -6.01805 0.454 14.07535 H ? A ? 73 HD2 1
   ATOM 2255 HD3 A PRO A 74 ? -21.16014 19.87163 -4.55410 0.454 14.07535 H ? A ? 73 HD3 1
   ATOM 2256 N B PRO A 74 ? -21.23588 18.43166 -5.60699 0.546 10.18851 N ? A ? 73 N 1
   ATOM 2257 CA B PRO A 74 ? -22.25462 18.28929 -6.65276 0.546 11.65533 C ? A ? 73 CA 1
   ATOM 2258 C B PRO A 74 ? -21.90254 17.35689 -7.76763 0.546 11.11305 C ? A ? 73 C 1
   ATOM 2259 O B PRO A 74 ? -22.78512 16.64044 -8.25947 0.546 12.45619 O ? A ? 73 O 1
   ATOM 2260 CB B PRO A 74 ? -22.40624 19.71918 -7.15848 0.546 13.47227 C ? A ? 73 CB 1
   ATOM 2261 CG B PRO A 74 ? -22.02181 20.56672 -6.05157 0.546 15.43027 C ? A ? 73 CG 1
   ATOM 2262 CD B PRO A 74 ? -20.96693 19.85114 -5.30566 0.546 12.28518 C ? A ? 73 CD 1
   ATOM 2263 HA B PRO A 74 ? -23.07680 17.97764 -6.24314 0.546 14.03611 H ? A ? 73 HA 1
   ATOM 2264 HB2 B PRO A 74 ? -21.82260 19.86086 -7.92018 0.546 16.21644 H ? A ? 73 HB2 1
   ATOM 2265 HB3 B PRO A 74 ? -23.32834 19.88076 -7.41249 0.546 16.21644 H ? A ? 73 HB3 1
   ATOM 2266 HG2 B PRO A 74 ? -21.68381 21.40940 -6.39294 0.546 18.56605 H ? A ? 73 HG2 1
   ATOM 2267 HG3 B PRO A 74 ? -22.79200 20.72398 -5.48326 0.546 18.56605 H ? A ? 73 HG3 1
   ATOM 2268 HD2 B PRO A 74 ? -20.08658 20.10947 -5.62053 0.546 14.79194 H ? A ? 73 HD2 1
   ATOM 2269 HD3 B PRO A 74 ? -21.04199 20.02156 -4.35370 0.546 14.79194 H ? A ? 73 HD3 1
   ATOM 2270 N A ASN A 75 ? -20.63615 17.04070 -8.10482 0.454 10.89807 N ? A ? 74 N 1
   ATOM 2271 CA A ASN A 75 ? -20.15459 16.27462 -9.24356 0.454 10.30068 C ? A ? 74 CA 1
   ATOM 2272 C A ASN A 75 ? -19.62755 14.88636 -8.89480 0.454 10.28544 C ? A ? 74 C 1
   ATOM 2273 O A ASN A 75 ? -19.06601 14.19589 -9.76651 0.454 11.28798 O ? A ? 74 O 1
   ATOM 2274 CB A ASN A 75 ? -19.10972 17.07671 -10.02024 0.454 10.38761 C ? A ? 74 CB 1
   ATOM 2275 CG A ASN A 75 ? -19.71965 18.28166 -10.72254 0.454 10.80128 C ? A ? 74 CG 1
   ATOM 2276 OD1 A ASN A 75 ? -19.26014 19.39713 -10.57023 0.454 12.16629 O ? A ? 74 OD1 1
   ATOM 2277 ND2 A ASN A 75 ? -20.81447 18.05655 -11.41525 0.454 12.33875 N ? A ? 74 ND2 1
   ATOM 2278 H A ASN A 75 ? -20.02387 17.37768 -7.60366 0.454 13.12740 H ? A ? 74 H 1
   ATOM 2279 HA A ASN A 75 ? -20.91102 16.12759 -9.83272 0.454 12.41053 H ? A ? 74 HA 1
   ATOM 2280 HB2 A ASN A 75 ? -18.43120 17.39615 -9.40504 0.454 12.51486 H ? A ? 74 HB2 1
   ATOM 2281 HB3 A ASN A 75 ? -18.70565 16.50657 -10.69296 0.454 12.51486 H ? A ? 74 HB3 1
   ATOM 2282 HD21 A ASN A 75 ? -21.20020 18.70254 -11.83180 0.454 14.85622 H ? A ? 74 HD21 1
   ATOM 2283 HD22 A ASN A 75 ? -21.14475 17.26334 -11.45173 0.454 14.85622 H ? A ? 74 HD22 1
   ATOM 2284 N B ASN A 75 ? -20.63922 17.28280 -8.15656 0.546 11.49518 N ? A ? 74 N 1
   ATOM 2285 CA B ASN A 75 ? -20.27868 16.45753 -9.29177 0.546 10.08471 C ? A ? 74 CA 1
   ATOM 2286 C B ASN A 75 ? -19.68202 15.12126 -8.92590 0.546 10.03023 C ? A ? 74 C 1
   ATOM 2287 O B ASN A 75 ? -18.99096 14.52136 -9.76131 0.546 11.35291 O ? A ? 74 O 1
   ATOM 2288 CB B ASN A 75 ? -19.30189 17.19065 -10.19952 0.546 10.22497 C ? A ? 74 CB 1
   ATOM 2289 CG B ASN A 75 ? -19.86382 18.51395 -10.67807 0.546 10.90457 C ? A ? 74 CG 1
   ATOM 2290 OD1 B ASN A 75 ? -19.36675 19.56782 -10.31084 0.546 12.05403 O ? A ? 74 OD1 1
   ATOM 2291 ND2 B ASN A 75 ? -21.00200 18.46234 -11.37155 0.546 13.37321 N ? A ? 74 ND2 1
   ATOM 2292 H B ASN A 75 ? -19.98438 17.69626 -7.78262 0.546 13.84393 H ? A ? 74 H 1
   ATOM 2293 HA B ASN A 75 ? -21.10410 16.28885 -9.77253 0.546 12.15137 H ? A ? 74 HA 1
   ATOM 2294 HB2 B ASN A 75 ? -18.48240 17.36700 -9.71142 0.546 12.31968 H ? A ? 74 HB2 1
   ATOM 2295 HB3 B ASN A 75 ? -19.11357 16.64145 -10.97658 0.546 12.31968 H ? A ? 74 HB3 1
   ATOM 2296 HD21 B ASN A 75 ? -21.36020 19.18719 -11.66462 0.546 16.09757 H ? A ? 74 HD21 1
   ATOM 2297 HD22 B ASN A 75 ? -21.37766 17.70423 -11.52561 0.546 16.09757 H ? A ? 74 HD22 1
   ATOM 2298 N A VAL A 76 ? -19.83634 14.43865 -7.67231 0.454 10.66413 N ? A ? 75 N 1
   ATOM 2299 CA A VAL A 76 ? -19.42641 13.10665 -7.26102 0.454 10.15734 C ? A ? 75 CA 1
   ATOM 2300 C A VAL A 76 ? -20.62058 12.42051 -6.61311 0.454 11.73324 C ? A ? 75 C 1
   ATOM 2301 O A VAL A 76 ? -21.37007 13.03371 -5.84340 0.454 13.13195 O ? A ? 75 O 1
   ATOM 2302 CB A VAL A 76 ? -18.19939 13.09149 -6.31281 0.454 11.38377 C ? A ? 75 CB 1
   ATOM 2303 CG1 A VAL A 76 ? -17.00465 13.77804 -6.92689 0.454 11.30827 C ? A ? 75 CG1 1
   ATOM 2304 CG2 A VAL A 76 ? -18.54989 13.67403 -4.93781 0.454 9.01289 C ? A ? 75 CG2 1
   ATOM 2305 H A VAL A 76 ? -20.21978 14.89373 -7.05144 0.454 12.84667 H ? A ? 75 H 1
   ATOM 2306 HA A VAL A 76 ? -19.16563 12.61401 -8.05487 0.454 12.23852 H ? A ? 75 HA 1
   ATOM 2307 HB A VAL A 76 ? -17.94392 12.16602 -6.17447 0.454 13.71024 H ? A ? 75 HB 1
   ATOM 2308 HG11 A VAL A 76 ? -16.26370 13.74152 -6.30195 0.454 13.61964 H ? A ? 75 HG11 1
   ATOM 2309 HG12 A VAL A 76 ? -16.76655 13.32205 -7.74926 0.454 13.61964 H ? A ? 75 HG12 1
   ATOM 2310 HG13 A VAL A 76 ? -17.23341 14.70169 -7.11512 0.454 13.61964 H ? A ? 75 HG13 1
   ATOM 2311 HG21 A VAL A 76 ? -17.73777 13.99188 -4.51315 0.454 10.86519 H ? A ? 75 HG21 1
   ATOM 2312 HG22 A VAL A 76 ? -19.17128 14.40951 -5.05550 0.454 10.86519 H ? A ? 75 HG22 1
   ATOM 2313 HG23 A VAL A 76 ? -18.95711 12.98051 -4.39549 0.454 10.86519 H ? A ? 75 HG23 1
   ATOM 2314 N B VAL A 76 ? -19.93623 14.62598 -7.73527 0.546 10.86362 N ? A ? 75 N 1
   ATOM 2315 CA B VAL A 76 ? -19.48790 13.30370 -7.35225 0.546 9.95977 C ? A ? 75 CA 1
   ATOM 2316 C B VAL A 76 ? -20.68752 12.60462 -6.72607 0.546 11.33075 C ? A ? 75 C 1
   ATOM 2317 O B VAL A 76 ? -21.48046 13.23024 -6.00637 0.546 12.71496 O ? A ? 75 O 1
   ATOM 2318 CB B VAL A 76 ? -18.30830 13.35059 -6.36549 0.546 11.72060 C ? A ? 75 CB 1
   ATOM 2319 CG1 B VAL A 76 ? -17.91089 11.92579 -6.06929 0.546 12.84587 C ? A ? 75 CG1 1
   ATOM 2320 CG2 B VAL A 76 ? -17.12858 14.14602 -6.86081 0.546 11.39107 C ? A ? 75 CG2 1
   ATOM 2321 H B VAL A 76 ? -20.37290 15.04150 -7.12187 0.546 13.08607 H ? A ? 75 H 1
   ATOM 2322 HA B VAL A 76 ? -19.18792 12.81161 -8.13248 0.546 12.00144 H ? A ? 75 HA 1
   ATOM 2323 HB B VAL A 76 ? -18.59208 13.81277 -5.56128 0.546 14.11444 H ? A ? 75 HB 1
   ATOM 2324 HG11 B VAL A 76 ? -16.99385 11.91287 -5.75345 0.546 15.46477 H ? A ? 75 HG11 1
   ATOM 2325 HG12 B VAL A 76 ? -18.50078 11.56872 -5.38706 0.546 15.46477 H ? A ? 75 HG12 1
   ATOM 2326 HG13 B VAL A 76 ? -17.98848 11.40097 -6.88136 0.546 15.46477 H ? A ? 75 HG13 1
   ATOM 2327 HG21 B VAL A 76 ? -16.42118 14.10757 -6.19824 0.546 13.71900 H ? A ? 75 HG21 1
   ATOM 2328 HG22 B VAL A 76 ? -16.81936 13.76462 -7.69735 0.546 13.71900 H ? A ? 75 HG22 1
   ATOM 2329 HG23 B VAL A 76 ? -17.40336 15.06607 -6.99830 0.546 13.71900 H ? A ? 75 HG23 1
   ATOM 2330 N A ILE A 77 ? -20.75769 11.11798 -6.87730 0.454 13.44590 N ? A ? 76 N 1
   ATOM 2331 CA A ILE A 77 ? -21.85846 10.33843 -6.34897 0.454 13.66099 C ? A ? 76 CA 1
   ATOM 2332 C A ILE A 77 ? -21.73555 10.26465 -4.85233 0.454 14.61768 C ? A ? 76 C 1
   ATOM 2333 O A ILE A 77 ? -20.63490 10.09533 -4.32295 0.454 14.45384 O ? A ? 76 O 1
   ATOM 2334 CB A ILE A 77 ? -21.77445 8.95427 -7.00363 0.454 14.37081 C ? A ? 76 CB 1
   ATOM 2335 CG1 A ILE A 77 ? -23.07334 8.19577 -6.78979 0.454 16.96509 C ? A ? 76 CG1 1
   ATOM 2336 CG2 A ILE A 77 ? -20.61125 8.13809 -6.51517 0.454 15.04302 C ? A ? 76 CG2 1
   ATOM 2337 CD1 A ILE A 77 ? -24.21489 8.81401 -7.50179 0.454 15.48137 C ? A ? 76 CD1 1
   ATOM 2338 H A ILE A 77 ? -20.21581 10.66373 -7.36681 0.454 16.18480 H ? A ? 76 H 1
   ATOM 2339 HA A ILE A 77 ? -22.71846 10.74294 -6.54302 0.454 16.44291 H ? A ? 76 HA 1
   ATOM 2340 HB A ILE A 77 ? -21.63158 9.10576 -7.95101 0.454 17.29469 H ? A ? 76 HB 1
   ATOM 2341 HG12 A ILE A 77 ? -22.96846 7.28922 -7.11855 0.454 20.40783 H ? A ? 76 HG12 1
   ATOM 2342 HG13 A ILE A 77 ? -23.28037 8.18316 -5.84223 0.454 20.40783 H ? A ? 76 HG13 1
   ATOM 2343 HG21 A ILE A 77 ? -20.50231 7.36636 -7.09263 0.454 18.10134 H ? A ? 76 HG21 1
   ATOM 2344 HG22 A ILE A 77 ? -19.81010 8.68446 -6.53858 0.454 18.10134 H ? A ? 76 HG22 1
   ATOM 2345 HG23 A ILE A 77 ? -20.78792 7.84884 -5.60631 0.454 18.10134 H ? A ? 76 HG23 1
   ATOM 2346 HD11 A ILE A 77 ? -24.99471 8.24593 -7.40149 0.454 18.62736 H ? A ? 76 HD11 1
   ATOM 2347 HD12 A ILE A 77 ? -24.39050 9.68756 -7.11843 0.454 18.62736 H ? A ? 76 HD12 1
   ATOM 2348 HD13 A ILE A 77 ? -23.98988 8.90412 -8.44102 0.454 18.62736 H ? A ? 76 HD13 1
   ATOM 2349 N B ILE A 77 ? -20.83416 11.30771 -6.99422 0.546 13.43763 N ? A ? 76 N 1
   ATOM 2350 CA B ILE A 77 ? -21.88962 10.54315 -6.35126 0.546 14.02166 C ? A ? 76 CA 1
   ATOM 2351 C B ILE A 77 ? -21.72847 10.52628 -4.86099 0.546 14.39887 C ? A ? 76 C 1
   ATOM 2352 O B ILE A 77 ? -20.61066 10.60946 -4.33050 0.546 14.12395 O ? A ? 76 O 1
   ATOM 2353 CB B ILE A 77 ? -21.84212 9.13018 -6.94289 0.546 14.12586 C ? A ? 76 CB 1
   ATOM 2354 CG1 B ILE A 77 ? -23.25777 8.55429 -7.04982 0.546 16.21153 C ? A ? 76 CG1 1
   ATOM 2355 CG2 B ILE A 77 ? -20.95587 8.22453 -6.14182 0.546 15.24737 C ? A ? 76 CG2 1
   ATOM 2356 CD1 B ILE A 77 ? -24.04230 9.03598 -8.16925 0.546 14.56117 C ? A ? 76 CD1 1
   ATOM 2357 H B ILE A 77 ? -20.34188 10.85693 -7.53650 0.546 16.17487 H ? A ? 76 H 1
   ATOM 2358 HA B ILE A 77 ? -22.75377 10.95440 -6.50941 0.546 16.87571 H ? A ? 76 HA 1
   ATOM 2359 HB B ILE A 77 ? -21.46205 9.19407 -7.83304 0.546 17.00075 H ? A ? 76 HB 1
   ATOM 2360 HG12 B ILE A 77 ? -23.18967 7.59071 -7.13806 0.546 19.50355 H ? A ? 76 HG12 1
   ATOM 2361 HG13 B ILE A 77 ? -23.74130 8.77990 -6.23975 0.546 19.50355 H ? A ? 76 HG13 1
   ATOM 2362 HG21 B ILE A 77 ? -20.77481 7.42303 -6.65729 0.546 18.34656 H ? A ? 76 HG21 1
   ATOM 2363 HG22 B ILE A 77 ? -20.12576 8.68681 -5.94658 0.546 18.34656 H ? A ? 76 HG22 1
   ATOM 2364 HG23 B ILE A 77 ? -21.40696 7.99142 -5.31534 0.546 18.34656 H ? A ? 76 HG23 1
   ATOM 2365 HD11 B ILE A 77 ? -24.92919 8.64570 -8.12451 0.546 17.52313 H ? A ? 76 HD11 1
   ATOM 2366 HD12 B ILE A 77 ? -24.10344 10.00276 -8.11926 0.546 17.52313 H ? A ? 76 HD12 1
   ATOM 2367 HD13 B ILE A 77 ? -23.60709 8.77436 -8.99571 0.546 17.52313 H ? A ? 76 HD13 1
   ATOM 2368 N . THR A 78 ? -22.84779 10.43860 -4.17151 1.000 13.20923 N ? A ? 77 N 1
   ATOM 2369 CA . THR A 78 ? -22.76585 10.34283 -2.74288 1.000 15.39975 C ? A ? 77 CA 1
   ATOM 2370 C . THR A 78 ? -23.29434 9.00990 -2.21560 1.000 15.41694 C ? A ? 77 C 1
   ATOM 2371 O . THR A 78 ? -24.09400 8.31646 -2.86523 1.000 19.80743 O ? A ? 77 O 1
   ATOM 2372 CB . THR A 78 ? -23.42083 11.45275 -2.05895 1.000 24.61170 C ? A ? 77 CB 1
   ATOM 2373 OG1 . THR A 78 ? -24.76660 11.36338 -2.38435 1.000 18.49239 O ? A ? 77 OG1 1
   ATOM 2374 CG2 . THR A 78 ? -22.98214 12.78887 -2.49667 1.000 26.35233 C ? A ? 77 CG2 1
   ATOM 2375 HA . THR A 78 ? -21.82353 10.38045 -2.51590 1.000 18.52941 H ? A ? 77 HA 1
   ATOM 2376 HB . THR A 78 ? -23.21699 11.38737 -1.11287 1.000 29.58376 H ? A ? 77 HB 1
   ATOM 2377 HG1 . THR A 78 ? -24.87168 11.48659 -3.20860 1.000 22.24059 H ? A ? 77 HG1 1
   ATOM 2378 HG21 . THR A 78 ? -23.63240 13.45633 -2.22729 1.000 31.67251 H ? A ? 77 HG21 1
   ATOM 2379 HG22 . THR A 78 ? -22.12537 13.00445 -2.09622 1.000 31.67251 H ? A ? 77 HG22 1
   ATOM 2380 HG23 . THR A 78 ? -22.89221 12.80870 -3.46229 1.000 31.67251 H ? A ? 77 HG23 1
   ATOM 2381 H A THR A 78 ? -23.62365 10.60519 -4.50301 0.454 15.90079 H ? A ? 77 H 1
   ATOM 2382 H B THR A 78 ? -23.64034 10.43332 -4.50534 0.546 15.90079 H ? A ? 77 H 1
   ATOM 2383 N B LEU A 79 ? -22.79438 8.60757 -1.06705 0.655 11.02435 N ? A ? 78 N 1
   ATOM 2384 CA B LEU A 79 ? -23.14309 7.31227 -0.49329 0.655 9.84662 C ? A ? 78 CA 1
   ATOM 2385 C B LEU A 79 ? -24.08983 7.55082 0.68612 0.655 10.26920 C ? A ? 78 C 1
   ATOM 2386 O B LEU A 79 ? -23.79820 8.33836 1.60700 0.655 11.00143 O ? A ? 78 O 1
   ATOM 2387 CB B LEU A 79 ? -21.90992 6.59600 0.02944 0.655 10.00365 C ? A ? 78 CB 1
   ATOM 2388 CG B LEU A 79 ? -22.18958 5.25696 0.76279 0.655 10.37602 C ? A ? 78 CG 1
   ATOM 2389 CD1 B LEU A 79 ? -22.75155 4.16624 -0.21052 0.655 12.22627 C ? A ? 78 CD1 1
   ATOM 2390 CD2 B LEU A 79 ? -20.90592 4.83678 1.37806 0.655 10.57418 C ? A ? 78 CD2 1
   ATOM 2391 H B LEU A 79 ? -22.24482 9.06732 -0.59143 0.655 13.27893 H ? A ? 78 H 1
   ATOM 2392 HA B LEU A 79 ? -23.56970 6.76313 -1.16957 0.655 11.86566 H ? A ? 78 HA 1
   ATOM 2393 HB2 B LEU A 79 ? -21.32782 6.40084 -0.72154 0.655 12.05409 H ? A ? 78 HB2 1
   ATOM 2394 HB3 B LEU A 79 ? -21.45779 7.18242 0.65602 0.655 12.05409 H ? A ? 78 HB3 1
   ATOM 2395 HG B LEU A 79 ? -22.87318 5.36429 1.44255 0.655 12.50094 H ? A ? 78 HG 1
   ATOM 2396 HD11 B LEU A 79 ? -22.91203 3.35011 0.28856 0.655 14.72124 H ? A ? 78 HD11 1
   ATOM 2397 HD12 B LEU A 79 ? -23.58154 4.48586 -0.59764 0.655 14.72124 H ? A ? 78 HD12 1
   ATOM 2398 HD13 B LEU A 79 ? -22.10102 4.00293 -0.91127 0.655 14.72124 H ? A ? 78 HD13 1
   ATOM 2399 HD21 B LEU A 79 ? -21.05476 4.03445 1.90247 0.655 12.73873 H ? A ? 78 HD21 1
   ATOM 2400 HD22 B LEU A 79 ? -20.26234 4.65762 0.67478 0.655 12.73873 H ? A ? 78 HD22 1
   ATOM 2401 HD23 B LEU A 79 ? -20.58127 5.55007 1.94966 0.655 12.73873 H ? A ? 78 HD23 1
   ATOM 2402 N C LEU A 79 ? -22.77660 8.63954 -1.04516 0.345 11.05586 N ? A ? 78 N 1
   ATOM 2403 CA C LEU A 79 ? -23.19133 7.43004 -0.34332 0.345 10.24285 C ? A ? 78 CA 1
   ATOM 2404 C C LEU A 79 ? -24.31614 7.79712 0.61261 0.345 10.40923 C ? A ? 78 C 1
   ATOM 2405 O C LEU A 79 ? -24.29265 8.85636 1.26186 0.345 10.72164 O ? A ? 78 O 1
   ATOM 2406 CB C LEU A 79 ? -22.03816 6.86433 0.48435 0.345 10.02419 C ? A ? 78 CB 1
   ATOM 2407 CG C LEU A 79 ? -22.27694 5.57099 1.28243 0.345 10.03145 C ? A ? 78 CG 1
   ATOM 2408 CD1 C LEU A 79 ? -22.47048 4.35309 0.38563 0.345 11.45654 C ? A ? 78 CD1 1
   ATOM 2409 CD2 C LEU A 79 ? -21.01330 5.32170 2.19798 0.345 13.72279 C ? A ? 78 CD2 1
   ATOM 2410 H C LEU A 79 ? -22.16931 9.08376 -0.62865 0.345 13.31675 H ? A ? 78 H 1
   ATOM 2411 HA C LEU A 79 ? -23.47993 6.75893 -0.98146 0.345 12.34114 H ? A ? 78 HA 1
   ATOM 2412 HB2 C LEU A 79 ? -21.30309 6.68370 -0.12224 0.345 12.07874 H ? A ? 78 HB2 1
   ATOM 2413 HB3 C LEU A 79 ? -21.77864 7.54260 1.12738 0.345 12.07874 H ? A ? 78 HB3 1
   ATOM 2414 HG C LEU A 79 ? -23.08829 5.67586 1.80359 0.345 12.08746 H ? A ? 78 HG 1
   ATOM 2415 HD11 C LEU A 79 ? -22.64799 3.57743 0.94038 0.345 13.79757 H ? A ? 78 HD11 1
   ATOM 2416 HD12 C LEU A 79 ? -23.22066 4.51395 -0.20788 0.345 13.79757 H ? A ? 78 HD12 1
   ATOM 2417 HD13 C LEU A 79 ? -21.66304 4.21116 -0.13283 0.345 13.79757 H ? A ? 78 HD13 1
   ATOM 2418 HD21 C LEU A 79 ? -21.08633 4.44423 2.60493 0.345 16.51707 H ? A ? 78 HD21 1
   ATOM 2419 HD22 C LEU A 79 ? -20.21331 5.36725 1.65132 0.345 16.51707 H ? A ? 78 HD22 1
   ATOM 2420 HD23 C LEU A 79 ? -20.98267 6.00417 2.88660 0.345 16.51707 H ? A ? 78 HD23 1
   ATOM 2421 N B HIS A 80 ? -25.26685 6.90701 0.62372 0.655 9.92621 N ? A ? 79 N 1
   ATOM 2422 CA B HIS A 80 ? -26.27536 7.01637 1.68593 0.655 9.58168 C ? A ? 79 CA 1
   ATOM 2423 C B HIS A 80 ? -26.02552 6.11582 2.88476 0.655 11.94959 C ? A ? 79 C 1
   ATOM 2424 O B HIS A 80 ? -26.09296 6.57974 4.02833 0.655 11.15479 O ? A ? 79 O 1
   ATOM 2425 CB B HIS A 80 ? -27.67833 6.76879 1.10035 0.655 9.83528 C ? A ? 79 CB 1
   ATOM 2426 CG B HIS A 80 ? -28.78870 7.04636 2.06726 0.655 8.96329 C ? A ? 79 CG 1
   ATOM 2427 ND1 B HIS A 80 ? -29.01146 8.30846 2.57825 0.655 10.44419 N ? A ? 79 ND1 1
   ATOM 2428 CD2 B HIS A 80 ? -29.71333 6.23871 2.64572 0.655 10.38038 C ? A ? 79 CD2 1
   ATOM 2429 CE1 B HIS A 80 ? -30.04195 8.27080 3.40643 0.655 11.26272 C ? A ? 79 CE1 1
   ATOM 2430 NE2 B HIS A 80 ? -30.45435 7.01991 3.50162 0.655 11.25960 N ? A ? 79 NE2 1
   ATOM 2431 H B HIS A 80 ? -25.50436 6.39850 -0.02789 0.655 11.96117 H ? A ? 79 H 1
   ATOM 2432 HA B HIS A 80 ? -26.23649 7.92341 2.02749 0.655 11.54773 H ? A ? 79 HA 1
   ATOM 2433 HB2 B HIS A 80 ? -27.80269 7.34707 0.33157 0.655 11.85205 H ? A ? 79 HB2 1
   ATOM 2434 HB3 B HIS A 80 ? -27.74495 5.83942 0.83066 0.655 11.85205 H ? A ? 79 HB3 1
   ATOM 2435 HD2 B HIS A 80 ? -29.82493 5.32827 2.49228 0.655 12.50618 H ? A ? 79 HD2 1
   ATOM 2436 HE1 B HIS A 80 ? -30.41301 9.00105 3.84683 0.655 13.56498 H ? A ? 79 HE1 1
   ATOM 2437 HE2 B HIS A 80 ? -31.08420 6.73919 4.01550 0.655 13.56124 H ? A ? 79 HE2 1
   ATOM 2438 N C HIS A 80 ? -25.30005 6.90320 0.70028 0.345 9.91862 N ? A ? 79 N 1
   ATOM 2439 CA C HIS A 80 ? -26.43254 7.02731 1.60498 0.345 9.75263 C ? A ? 79 CA 1
   ATOM 2440 C C HIS A 80 ? -26.41896 6.02619 2.74651 0.345 11.75953 C ? A ? 79 C 1
   ATOM 2441 O C HIS A 80 ? -26.75260 6.40142 3.88256 0.345 12.92657 O ? A ? 79 O 1
   ATOM 2442 CB C HIS A 80 ? -27.71599 6.86096 0.78863 0.345 10.80956 C ? A ? 79 CB 1
   ATOM 2443 CG C HIS A 80 ? -28.97677 6.92257 1.59366 0.345 9.60808 C ? A ? 79 CG 1
   ATOM 2444 ND1 C HIS A 80 ? -29.47650 8.09379 2.13001 0.345 11.67441 N ? A ? 79 ND1 1
   ATOM 2445 CD2 C HIS A 80 ? -29.88838 5.96010 1.87041 0.345 10.11284 C ? A ? 79 CD2 1
   ATOM 2446 CE1 C HIS A 80 ? -30.60969 7.83050 2.76177 0.345 11.80834 C ? A ? 79 CE1 1
   ATOM 2447 NE2 C HIS A 80 ? -30.87688 6.54302 2.62212 0.345 11.57236 N ? A ? 79 NE2 1
   ATOM 2448 H C HIS A 80 ? -25.33162 6.18765 0.22426 0.345 11.95207 H ? A ? 79 H 1
   ATOM 2449 HA C HIS A 80 ? -26.43092 7.90664 2.01448 0.345 11.75288 H ? A ? 79 HA 1
   ATOM 2450 HB2 C HIS A 80 ? -27.75572 7.56977 0.12764 0.345 13.02119 H ? A ? 79 HB2 1
   ATOM 2451 HB3 C HIS A 80 ? -27.69197 5.99724 0.34784 0.345 13.02119 H ? A ? 79 HB3 1
   ATOM 2452 HD2 C HIS A 80 ? -29.85126 5.07066 1.60131 0.345 12.18513 H ? A ? 79 HD2 1
   ATOM 2453 HE1 C HIS A 80 ? -31.12973 8.44664 3.22526 0.345 14.21973 H ? A ? 79 HE1 1
   ATOM 2454 HE2 C HIS A 80 ? -31.56028 6.13655 2.94977 0.345 13.93655 H ? A ? 79 HE2 1
   ATOM 2455 N B GLU A 81 ? -25.94057 4.80770 2.65388 0.655 9.86854 N ? A ? 80 N 1
   ATOM 2456 CA B GLU A 81 ? -25.59076 3.89446 3.72393 0.655 11.65750 C ? A ? 80 CA 1
   ATOM 2457 C B GLU A 81 ? -25.10302 2.59914 3.11034 0.655 9.56843 C ? A ? 80 C 1
   ATOM 2458 O B GLU A 81 ? -25.14950 2.41868 1.90639 0.655 8.80876 O ? A ? 80 O 1
   ATOM 2459 CB B GLU A 81 ? -26.74503 3.68388 4.68008 0.655 15.34478 C ? A ? 80 CB 1
   ATOM 2460 CG B GLU A 81 ? -27.89630 2.82038 4.21875 0.655 15.87900 C ? A ? 80 CG 1
   ATOM 2461 CD B GLU A 81 ? -29.12464 2.81843 5.20952 0.655 14.73837 C ? A ? 80 CD 1
   ATOM 2462 OE1 B GLU A 81 ? -28.89609 2.91428 6.48283 0.655 15.70580 O ? A ? 80 OE1 1
   ATOM 2463 OE2 B GLU A 81 ? -30.31974 2.68296 4.71606 0.655 16.42163 O ? A ? 80 OE2 1
   ATOM 2464 H B GLU A 81 ? -26.08043 4.43371 1.89219 0.655 11.89196 H ? A ? 80 H 1
   ATOM 2465 HA B GLU A 81 ? -24.85755 4.26505 4.23965 0.655 14.03871 H ? A ? 80 HA 1
   ATOM 2466 HB2 B GLU A 81 ? -26.39184 3.27085 5.48354 0.655 18.46345 H ? A ? 80 HB2 1
   ATOM 2467 HB3 B GLU A 81 ? -27.11712 4.55456 4.89071 0.655 18.46345 H ? A ? 80 HB3 1
   ATOM 2468 HG2 B GLU A 81 ? -28.20858 3.14821 3.36090 0.655 19.10452 H ? A ? 80 HG2 1
   ATOM 2469 HG3 B GLU A 81 ? -27.58534 1.90576 4.13115 0.655 19.10452 H ? A ? 80 HG3 1
   ATOM 2470 N C GLU A 81 ? -26.05382 4.76874 2.47613 0.345 10.07695 N ? A ? 80 N 1
   ATOM 2471 CA C GLU A 81 ? -26.04610 3.73136 3.49248 0.345 11.39563 C ? A ? 80 CA 1
   ATOM 2472 C C GLU A 81 ? -25.23417 2.55618 2.96279 0.345 9.72356 C ? A ? 80 C 1
   ATOM 2473 O C GLU A 81 ? -24.92585 2.47500 1.77294 0.345 9.16493 O ? A ? 80 O 1
   ATOM 2474 CB C GLU A 81 ? -27.48335 3.33153 3.83115 0.345 11.22881 C ? A ? 80 CB 1
   ATOM 2475 CG C GLU A 81 ? -27.87468 3.43831 5.30922 0.345 19.10512 C ? A ? 80 CG 1
   ATOM 2476 CD C GLU A 81 ? -29.39195 3.37681 5.55435 0.345 16.52581 C ? A ? 80 CD 1
   ATOM 2477 OE1 C GLU A 81 ? -30.12747 2.86573 4.67999 0.345 16.00489 O ? A ? 80 OE1 1
   ATOM 2478 OE2 C GLU A 81 ? -29.84101 3.85664 6.64556 0.345 20.64337 O ? A ? 80 OE2 1
   ATOM 2479 H C GLU A 81 ? -25.80447 4.49510 1.69989 0.345 12.14206 H ? A ? 80 H 1
   ATOM 2480 HA C GLU A 81 ? -25.61147 4.04079 4.30258 0.345 13.72448 H ? A ? 80 HA 1
   ATOM 2481 HB2 C GLU A 81 ? -28.08434 3.90687 3.33245 0.345 13.52430 H ? A ? 80 HB2 1
   ATOM 2482 HB3 C GLU A 81 ? -27.61226 2.40749 3.56575 0.345 13.52430 H ? A ? 80 HB3 1
   ATOM 2483 HG2 C GLU A 81 ? -27.46680 2.70384 5.79408 0.345 22.97587 H ? A ? 80 HG2 1
   ATOM 2484 HG3 C GLU A 81 ? -27.55301 4.28473 5.65706 0.345 22.97587 H ? A ? 80 HG3 1
   ATOM 2485 N B VAL A 82 ? -24.58614 1.70786 3.94887 0.655 9.90041 N ? A ? 81 N 1
   ATOM 2486 CA B VAL A 82 ? -24.07277 0.41506 3.51085 0.655 11.20908 C ? A ? 81 CA 1
   ATOM 2487 C B VAL A 82 ? -24.70348 -0.70808 4.32763 0.655 11.08931 C ? A ? 81 C 1
   ATOM 2488 O B VAL A 82 ? -24.78506 -0.62815 5.56440 0.655 12.12900 O ? A ? 81 O 1
   ATOM 2489 CB B VAL A 82 ? -22.53910 0.32860 3.67282 0.655 11.25011 C ? A ? 81 CB 1
   ATOM 2490 CG1 B VAL A 82 ? -21.99658 -0.92653 2.98662 0.655 12.67521 C ? A ? 81 CG1 1
   ATOM 2491 CG2 B VAL A 82 ? -21.87519 1.49798 3.08969 0.655 12.88284 C ? A ? 81 CG2 1
   ATOM 2492 H B VAL A 82 ? -24.52045 1.83251 4.79725 0.655 11.93021 H ? A ? 81 H 1
   ATOM 2493 HA B VAL A 82 ? -24.32279 0.30418 2.58021 0.655 13.50061 H ? A ? 81 HA 1
   ATOM 2494 HB B VAL A 82 ? -22.34734 0.29488 4.62307 0.655 13.54985 H ? A ? 81 HB 1
   ATOM 2495 HG11 B VAL A 82 ? -21.04579 -0.81498 2.83023 0.655 15.25998 H ? A ? 81 HG11 1
   ATOM 2496 HG12 B VAL A 82 ? -22.14955 -1.69222 3.56213 0.655 15.25998 H ? A ? 81 HG12 1
   ATOM 2497 HG13 B VAL A 82 ? -22.45843 -1.04963 2.14256 0.655 15.25998 H ? A ? 81 HG13 1
   ATOM 2498 HG21 B VAL A 82 ? -20.91513 1.36206 3.11642 0.655 15.50913 H ? A ? 81 HG21 1
   ATOM 2499 HG22 B VAL A 82 ? -22.16900 1.60259 2.17119 0.655 15.50913 H ? A ? 81 HG22 1
   ATOM 2500 HG23 B VAL A 82 ? -22.11229 2.28514 3.60452 0.655 15.50913 H ? A ? 81 HG23 1
   ATOM 2501 N C VAL A 82 ? -24.88051 1.64973 3.86678 0.345 10.00524 N ? A ? 81 N 1
   ATOM 2502 CA C VAL A 82 ? -24.14857 0.43812 3.51289 0.345 11.22059 C ? A ? 81 CA 1
   ATOM 2503 C C VAL A 82 ? -24.67496 -0.73031 4.33660 0.345 11.09386 C ? A ? 81 C 1
   ATOM 2504 O C VAL A 82 ? -24.55836 -0.72930 5.57193 0.345 12.21582 O ? A ? 81 O 1
   ATOM 2505 CB C VAL A 82 ? -22.63235 0.56671 3.72754 0.345 11.80345 C ? A ? 81 CB 1
   ATOM 2506 CG1 C VAL A 82 ? -21.93827 -0.73312 3.32729 0.345 11.93594 C ? A ? 81 CG1 1
   ATOM 2507 CG2 C VAL A 82 ? -22.08746 1.69786 2.92005 0.345 12.45969 C ? A ? 81 CG2 1
   ATOM 2508 H C VAL A 82 ? -25.05600 1.71494 4.70615 0.345 12.05601 H ? A ? 81 H 1
   ATOM 2509 HA C VAL A 82 ? -24.32164 0.25630 2.57594 0.345 13.51442 H ? A ? 81 HA 1
   ATOM 2510 HB C VAL A 82 ? -22.45957 0.74342 4.66553 0.345 14.21386 H ? A ? 81 HB 1
   ATOM 2511 HG11 C VAL A 82 ? -20.98052 -0.58284 3.29532 0.345 14.37285 H ? A ? 81 HG11 1
   ATOM 2512 HG12 C VAL A 82 ? -22.14414 -1.41635 3.98434 0.345 14.37285 H ? A ? 81 HG12 1
   ATOM 2513 HG13 C VAL A 82 ? -22.25951 -1.00667 2.45386 0.345 14.37285 H ? A ? 81 HG13 1
   ATOM 2514 HG21 C VAL A 82 ? -21.12647 1.74075 3.04479 0.345 15.00135 H ? A ? 81 HG21 1
   ATOM 2515 HG22 C VAL A 82 ? -22.29310 1.54574 1.98439 0.345 15.00135 H ? A ? 81 HG22 1
   ATOM 2516 HG23 C VAL A 82 ? -22.49700 2.52496 3.21851 0.345 15.00135 H ? A ? 81 HG23 1
   ATOM 2517 N B TYR A 83 ? -25.02362 -1.79545 3.63927 0.655 9.74231 N ? A ? 82 N 1
   ATOM 2518 CA B TYR A 83 ? -25.48873 -3.04975 4.22104 0.655 8.71550 C ? A ? 82 CA 1
   ATOM 2519 C B TYR A 83 ? -24.56112 -4.19272 3.83428 0.655 10.89597 C ? A ? 82 C 1
   ATOM 2520 O B TYR A 83 ? -23.84489 -4.12430 2.84177 0.655 9.68471 O ? A ? 82 O 1
   ATOM 2521 CB B TYR A 83 ? -26.90905 -3.42686 3.73874 0.655 9.42855 C ? A ? 82 CB 1
   ATOM 2522 CG B TYR A 83 ? -28.01718 -2.63514 4.35056 0.655 12.49663 C ? A ? 82 CG 1
   ATOM 2523 CD1 B TYR A 83 ? -28.23581 -1.27202 4.04046 0.655 10.72880 C ? A ? 82 CD1 1
   ATOM 2524 CD2 B TYR A 83 ? -28.87622 -3.25362 5.24928 0.655 14.12811 C ? A ? 82 CD2 1
   ATOM 2525 CE1 B TYR A 83 ? -29.27395 -0.58679 4.64856 0.655 12.97212 C ? A ? 82 CE1 1
   ATOM 2526 CE2 B TYR A 83 ? -29.90213 -2.57958 5.80330 0.655 12.86427 C ? A ? 82 CE2 1
   ATOM 2527 CZ B TYR A 83 ? -30.09233 -1.24854 5.48936 0.655 15.62607 C ? A ? 82 CZ 1
   ATOM 2528 OH B TYR A 83 ? -31.11947 -0.54960 6.09304 0.655 24.56066 O ? A ? 82 OH 1
   ATOM 2529 H B TYR A 83 ? -24.97727 -1.83505 2.78143 0.655 11.74049 H ? A ? 82 H 1
   ATOM 2530 HA B TYR A 83 ? -25.49282 -2.93920 5.18471 0.655 10.50832 H ? A ? 82 HA 1
   ATOM 2531 HB2 B TYR A 83 ? -26.95245 -3.29324 2.77897 0.655 11.36398 H ? A ? 82 HB2 1
   ATOM 2532 HB3 B TYR A 83 ? -27.06731 -4.35996 3.95129 0.655 11.36398 H ? A ? 82 HB3 1
   ATOM 2533 HD1 B TYR A 83 ? -27.68420 -0.83791 3.43039 0.655 12.92428 H ? A ? 82 HD1 1
   ATOM 2534 HD2 B TYR A 83 ? -28.74113 -4.14642 5.47189 0.655 17.00345 H ? A ? 82 HD2 1
   ATOM 2535 HE1 B TYR A 83 ? -29.40451 0.31821 4.47881 0.655 15.61626 H ? A ? 82 HE1 1
   ATOM 2536 HE2 B TYR A 83 ? -30.47894 -3.00804 6.39373 0.655 15.48685 H ? A ? 82 HE2 1
   ATOM 2537 HH B TYR A 83 ? -31.50751 -1.03800 6.65562 0.655 29.52251 H ? A ? 82 HH 1
   ATOM 2538 N C TYR A 83 ? -25.17327 -1.75156 3.64931 0.345 9.89507 N ? A ? 82 N 1
   ATOM 2539 CA C TYR A 83 ? -25.58351 -3.01341 4.24959 0.345 8.92104 C ? A ? 82 CA 1
   ATOM 2540 C C TYR A 83 ? -24.60297 -4.10737 3.88186 0.345 10.81401 C ? A ? 82 C 1
   ATOM 2541 O C TYR A 83 ? -23.66765 -3.88328 3.12124 0.345 10.71048 O ? A ? 82 O 1
   ATOM 2542 CB C TYR A 83 ? -26.98450 -3.42218 3.79733 0.345 9.50630 C ? A ? 82 CB 1
   ATOM 2543 CG C TYR A 83 ? -28.03932 -2.45479 4.22124 0.345 12.07249 C ? A ? 82 CG 1
   ATOM 2544 CD1 C TYR A 83 ? -28.20968 -1.24593 3.55417 0.345 11.73331 C ? A ? 82 CD1 1
   ATOM 2545 CD2 C TYR A 83 ? -28.86013 -2.73490 5.30349 0.345 14.28012 C ? A ? 82 CD2 1
   ATOM 2546 CE1 C TYR A 83 ? -29.17375 -0.36475 3.93853 0.345 12.77587 C ? A ? 82 CE1 1
   ATOM 2547 CE2 C TYR A 83 ? -29.81379 -1.85841 5.70123 0.345 15.13345 C ? A ? 82 CE2 1
   ATOM 2548 CZ C TYR A 83 ? -29.97119 -0.66718 5.03418 0.345 14.79696 C ? A ? 82 CZ 1
   ATOM 2549 OH C TYR A 83 ? -30.95687 0.22677 5.46440 0.345 12.68917 O ? A ? 82 OH 1
   ATOM 2550 H C TYR A 83 ? -25.28767 -1.73527 2.79711 0.345 11.92380 H ? A ? 82 H 1
   ATOM 2551 HA C TYR A 83 ? -25.58867 -2.88691 5.21129 0.345 10.75497 H ? A ? 82 HA 1
   ATOM 2552 HB2 C TYR A 83 ? -26.99950 -3.47611 2.82895 0.345 11.45728 H ? A ? 82 HB2 1
   ATOM 2553 HB3 C TYR A 83 ? -27.19949 -4.28669 4.18112 0.345 11.45728 H ? A ? 82 HB3 1
   ATOM 2554 HD1 C TYR A 83 ? -27.65739 -1.03683 2.83573 0.345 14.12969 H ? A ? 82 HD1 1
   ATOM 2555 HD2 C TYR A 83 ? -28.75439 -3.53642 5.76315 0.345 17.18586 H ? A ? 82 HD2 1
   ATOM 2556 HE1 C TYR A 83 ? -29.29674 0.43063 3.47254 0.345 15.38076 H ? A ? 82 HE1 1
   ATOM 2557 HE2 C TYR A 83 ? -30.36120 -2.06267 6.42477 0.345 18.20986 H ? A ? 82 HE2 1
   ATOM 2558 HH C TYR A 83 ? -31.30529 -0.05070 6.17659 0.345 15.27672 H ? A ? 82 HH 1
   ATOM 2559 N B GLU A 84 ? -24.57968 -5.28476 4.60089 0.655 9.14142 N ? A ? 83 N 1
   ATOM 2560 CA B GLU A 84 ? -23.80246 -6.45342 4.19561 0.655 9.48581 C ? A ? 83 CA 1
   ATOM 2561 C B GLU A 84 ? -24.48805 -7.72072 4.68238 0.655 11.63382 C ? A ? 83 C 1
   ATOM 2562 O B GLU A 84 ? -25.15522 -7.72531 5.71783 0.655 10.92929 O ? A ? 83 O 1
   ATOM 2563 CB B GLU A 84 ? -22.32824 -6.36050 4.58916 0.655 11.56374 C ? A ? 83 CB 1
   ATOM 2564 CG B GLU A 84 ? -22.09413 -6.55914 6.05913 0.655 9.59354 C ? A ? 83 CG 1
   ATOM 2565 CD B GLU A 84 ? -20.61748 -6.56629 6.43926 0.655 10.49515 C ? A ? 83 CD 1
   ATOM 2566 OE1 B GLU A 84 ? -19.79354 -7.08382 5.61464 0.655 11.23582 O ? A ? 83 OE1 1
   ATOM 2567 OE2 B GLU A 84 ? -20.32797 -6.05622 7.54330 0.655 10.90495 O ? A ? 83 OE2 1
   ATOM 2568 H B GLU A 84 ? -25.01994 -5.36900 5.33484 0.655 11.01943 H ? A ? 83 H 1
   ATOM 2569 HA B GLU A 84 ? -23.79721 -6.51450 3.22755 0.655 11.43269 H ? A ? 83 HA 1
   ATOM 2570 HB2 B GLU A 84 ? -21.83252 -7.04484 4.11289 0.655 13.92620 H ? A ? 83 HB2 1
   ATOM 2571 HB3 B GLU A 84 ? -21.99429 -5.48180 4.34987 0.655 13.92620 H ? A ? 83 HB3 1
   ATOM 2572 HG2 B GLU A 84 ? -22.52320 -5.83798 6.54568 0.655 11.56197 H ? A ? 83 HG2 1
   ATOM 2573 HG3 B GLU A 84 ? -22.47409 -7.41101 6.32529 0.655 11.56197 H ? A ? 83 HG3 1
   ATOM 2574 N C GLU A 84 ? -24.82448 -5.30271 4.43412 0.345 9.21625 N ? A ? 83 N 1
   ATOM 2575 CA C GLU A 84 ? -24.03770 -6.45614 4.02341 0.345 10.08008 C ? A ? 83 CA 1
   ATOM 2576 C C GLU A 84 ? -24.75221 -7.72571 4.45601 0.345 11.64474 C ? A ? 83 C 1
   ATOM 2577 O C GLU A 84 ? -25.67256 -7.70681 5.27585 0.345 11.37551 O ? A ? 83 O 1
   ATOM 2578 CB C GLU A 84 ? -22.60009 -6.39902 4.56341 0.345 11.58455 C ? A ? 83 CB 1
   ATOM 2579 CG C GLU A 84 ? -22.49113 -6.54047 6.09591 0.345 9.80718 C ? A ? 83 CG 1
   ATOM 2580 CD C GLU A 84 ? -21.05895 -6.53359 6.65521 0.345 10.72586 C ? A ? 83 CD 1
   ATOM 2581 OE1 C GLU A 84 ? -20.10398 -6.85738 5.90376 0.345 11.45598 O ? A ? 83 OE1 1
   ATOM 2582 OE2 C GLU A 84 ? -20.90209 -6.19516 7.85381 0.345 12.32256 O ? A ? 83 OE2 1
   ATOM 2583 H C GLU A 84 ? -25.41541 -5.46398 5.03776 0.345 11.10922 H ? A ? 83 H 1
   ATOM 2584 HA C GLU A 84 ? -23.97989 -6.47094 3.05525 0.345 12.14581 H ? A ? 83 HA 1
   ATOM 2585 HB2 C GLU A 84 ? -22.09062 -7.12177 4.16471 0.345 13.95118 H ? A ? 83 HB2 1
   ATOM 2586 HB3 C GLU A 84 ? -22.21118 -5.54471 4.31886 0.345 13.95118 H ? A ? 83 HB3 1
   ATOM 2587 HG2 C GLU A 84 ? -22.96551 -5.80065 6.50643 0.345 11.81833 H ? A ? 83 HG2 1
   ATOM 2588 HG3 C GLU A 84 ? -22.89909 -7.38126 6.35581 0.345 11.81833 H ? A ? 83 HG3 1
   ATOM 2589 N B ASN A 85 ? -24.25614 -8.80750 3.95692 0.655 12.34995 N ? A ? 84 N 1
   ATOM 2590 CA B ASN A 85 ? -24.69610 -10.13196 4.40129 0.655 14.68897 C ? A ? 84 CA 1
   ATOM 2591 C B ASN A 85 ? -23.57596 -11.08291 4.02807 0.655 14.52265 C ? A ? 84 C 1
   ATOM 2592 O B ASN A 85 ? -22.51387 -10.63418 3.60545 0.655 13.38565 O ? A ? 84 O 1
   ATOM 2593 CB B ASN A 85 ? -26.04072 -10.48733 3.75398 0.655 15.40962 C ? A ? 84 CB 1
   ATOM 2594 CG B ASN A 85 ? -25.99733 -10.49804 2.24172 0.655 14.07140 C ? A ? 84 CG 1
   ATOM 2595 OD1 B ASN A 85 ? -24.99008 -10.84794 1.62934 0.655 14.38788 O ? A ? 84 OD1 1
   ATOM 2596 ND2 B ASN A 85 ? -27.11440 -10.04452 1.62022 0.655 16.74959 N ? A ? 84 ND2 1
   ATOM 2597 H B ASN A 85 ? -23.84522 -8.80753 3.20144 0.655 14.86966 H ? A ? 84 H 1
   ATOM 2598 HA B ASN A 85 ? -24.82532 -10.15349 5.36240 0.655 17.67648 H ? A ? 84 HA 1
   ATOM 2599 HB2 B ASN A 85 ? -26.30672 -11.37205 4.04964 0.655 18.54127 H ? A ? 84 HB2 1
   ATOM 2600 HB3 B ASN A 85 ? -26.70272 -9.83318 4.02738 0.655 18.54127 H ? A ? 84 HB3 1
   ATOM 2601 HD21 B ASN A 85 ? -27.15103 -10.02589 0.76120 0.655 20.14923 H ? A ? 84 HD21 1
   ATOM 2602 HD22 B ASN A 85 ? -27.78604 -9.77561 2.08518 0.655 20.14923 H ? A ? 84 HD22 1
   ATOM 2603 N C ASN A 85 ? -24.30876 -8.83183 3.88375 0.345 12.29945 N ? A ? 84 N 1
   ATOM 2604 CA C ASN A 85 ? -24.69917 -10.14906 4.36418 0.345 14.66596 C ? A ? 84 CA 1
   ATOM 2605 C C ASN A 85 ? -23.56187 -11.08648 4.00658 0.345 14.50395 C ? A ? 84 C 1
   ATOM 2606 O C ASN A 85 ? -22.48907 -10.63849 3.60380 0.345 13.37641 O ? A ? 84 O 1
   ATOM 2607 CB C ASN A 85 ? -26.05132 -10.55942 3.77227 0.345 15.39876 C ? A ? 84 CB 1
   ATOM 2608 CG C ASN A 85 ? -26.03753 -10.64414 2.27224 0.345 14.16584 C ? A ? 84 CG 1
   ATOM 2609 OD1 C ASN A 85 ? -24.99582 -10.78737 1.64660 0.345 14.40297 O ? A ? 84 OD1 1
   ATOM 2610 ND2 C ASN A 85 ? -27.21599 -10.53428 1.67936 0.345 16.45384 N ? A ? 84 ND2 1
   ATOM 2611 H C ASN A 85 ? -23.77561 -8.84793 3.20914 0.345 14.80906 H ? A ? 84 H 1
   ATOM 2612 HA C ASN A 85 ? -24.80714 -10.14508 5.32815 0.345 17.64887 H ? A ? 84 HA 1
   ATOM 2613 HB2 C ASN A 85 ? -26.29435 -11.43244 4.11820 0.345 18.52823 H ? A ? 84 HB2 1
   ATOM 2614 HB3 C ASN A 85 ? -26.71879 -9.90368 4.02795 0.345 18.52823 H ? A ? 84 HB3 1
   ATOM 2615 HD21 C ASN A 85 ? -27.27154 -10.57502 0.82213 0.345 19.79433 H ? A ? 84 HD21 1
   ATOM 2616 HD22 C ASN A 85 ? -27.92605 -10.42217 2.15143 0.345 19.79433 H ? A ? 84 HD22 1
   ATOM 2617 N . LYS A 86 ? -23.78254 -12.38937 4.13261 1.000 15.55602 N ? A ? 85 N 1
   ATOM 2618 CA . LYS A 86 ? -22.70624 -13.32031 3.86749 1.000 14.70248 C ? A ? 85 CA 1
   ATOM 2619 C . LYS A 86 ? -22.11760 -13.18003 2.47081 1.000 14.21807 C ? A ? 85 C 1
   ATOM 2620 O . LYS A 86 ? -20.91641 -13.38979 2.28959 1.000 17.79011 O ? A ? 85 O 1
   ATOM 2621 CB . LYS A 86 ? -23.25021 -14.72934 4.09779 1.000 23.63478 C ? A ? 85 CB 1
   ATOM 2622 CG . LYS A 86 ? -22.18206 -15.72304 4.48861 1.000 47.04110 C ? A ? 85 CG 1
   ATOM 2623 CD . LYS A 86 ? -21.53400 -15.29620 5.83889 1.000 46.27707 C ? A ? 85 CD 1
   ATOM 2624 CE . LYS A 86 ? -21.52240 -16.45179 6.83029 1.000 51.28784 C ? A ? 85 CE 1
   ATOM 2625 NZ . LYS A 86 ? -20.77797 -17.61929 6.31076 1.000 54.51975 N ? A ? 85 NZ 1
   ATOM 2626 HA . LYS A 86 ? -21.96954 -13.14748 4.47437 1.000 17.69269 H ? A ? 85 HA 1
   ATOM 2627 HB2 . LYS A 86 ? -23.90609 -14.69983 4.81183 1.000 28.41146 H ? A ? 85 HB2 1
   ATOM 2628 HB3 . LYS A 86 ? -23.66496 -15.04344 3.27911 1.000 28.41146 H ? A ? 85 HB3 1
   ATOM 2629 HG2 . LYS A 86 ? -22.57622 -16.60282 4.59594 1.000 56.49904 H ? A ? 85 HG2 1
   ATOM 2630 HG3 . LYS A 86 ? -21.49313 -15.74916 3.80626 1.000 56.49904 H ? A ? 85 HG3 1
   ATOM 2631 HD2 . LYS A 86 ? -20.61833 -15.01641 5.68340 1.000 55.58221 H ? A ? 85 HD2 1
   ATOM 2632 HD3 . LYS A 86 ? -22.04296 -14.56620 6.22483 1.000 55.58221 H ? A ? 85 HD3 1
   ATOM 2633 HE2 . LYS A 86 ? -21.09702 -16.16268 7.65271 1.000 61.59513 H ? A ? 85 HE2 1
   ATOM 2634 HE3 . LYS A 86 ? -22.43476 -16.72892 7.00833 1.000 61.59513 H ? A ? 85 HE3 1
   ATOM 2635 HZ1 . LYS A 86 ? -21.13229 -17.88769 5.53971 1.000 65.47342 H ? A ? 85 HZ1 1
   ATOM 2636 HZ2 . LYS A 86 ? -19.92548 -17.40162 6.17664 1.000 65.47342 H ? A ? 85 HZ2 1
   ATOM 2637 HZ3 . LYS A 86 ? -20.81645 -18.28946 6.89513 1.000 65.47342 H ? A ? 85 HZ3 1
   ATOM 2638 H B LYS A 86 ? -24.52992 -12.75319 4.35321 0.655 18.71694 H ? A ? 85 H 1
   ATOM 2639 H C LYS A 86 ? -24.52906 -12.74778 4.36468 0.345 18.71694 H ? A ? 85 H 1
   ATOM 2640 N A THR A 87 ? -22.92359 -12.89002 1.46553 0.486 14.30167 N ? A ? 86 N 1
   ATOM 2641 CA A THR A 87 ? -22.39571 -12.93547 0.10989 0.486 14.83356 C ? A ? 86 CA 1
   ATOM 2642 C A THR A 87 ? -22.13376 -11.56263 -0.49828 0.486 14.86117 C ? A ? 86 C 1
   ATOM 2643 O A THR A 87 ? -21.41114 -11.48096 -1.50069 0.486 15.28518 O ? A ? 86 O 1
   ATOM 2644 CB A THR A 87 ? -23.33282 -13.68178 -0.83872 0.486 18.51589 C ? A ? 86 CB 1
   ATOM 2645 OG1 A THR A 87 ? -24.61094 -13.07750 -0.72515 0.486 19.15669 O ? A ? 86 OG1 1
   ATOM 2646 CG2 A THR A 87 ? -23.44236 -15.19378 -0.48586 0.486 18.44990 C ? A ? 86 CG2 1
   ATOM 2647 H A THR A 87 ? -23.75217 -12.67119 1.53746 0.486 17.21172 H ? A ? 86 H 1
   ATOM 2648 HA A THR A 87 ? -21.55945 -13.42483 0.15561 0.486 17.84999 H ? A ? 86 HA 1
   ATOM 2649 HB A THR A 87 ? -22.99433 -13.63478 -1.74653 0.486 22.26879 H ? A ? 86 HB 1
   ATOM 2650 HG1 A THR A 87 ? -25.13832 -13.41320 -1.28620 0.486 23.03775 H ? A ? 86 HG1 1
   ATOM 2651 HG21 A THR A 87 ? -23.99820 -15.64738 -1.13870 0.486 22.18959 H ? A ? 86 HG21 1
   ATOM 2652 HG22 A THR A 87 ? -22.56120 -15.59931 -0.48660 0.486 22.18959 H ? A ? 86 HG22 1
   ATOM 2653 HG23 A THR A 87 ? -23.83773 -15.30147 0.39333 0.486 22.18959 H ? A ? 86 HG23 1
   ATOM 2654 N C THR A 87 ? -22.93256 -12.85377 1.48232 0.514 14.30304 N ? A ? 86 N 1
   ATOM 2655 CA C THR A 87 ? -22.51701 -12.90428 0.08584 0.514 14.73391 C ? A ? 86 CA 1
   ATOM 2656 C C THR A 87 ? -22.08429 -11.55201 -0.47136 0.514 14.84872 C ? A ? 86 C 1
   ATOM 2657 O C THR A 87 ? -21.14687 -11.49859 -1.29131 0.514 15.37265 O ? A ? 86 O 1
   ATOM 2658 CB C THR A 87 ? -23.64060 -13.44985 -0.79445 0.514 17.75845 C ? A ? 86 CB 1
   ATOM 2659 OG1 C THR A 87 ? -24.70360 -12.51089 -0.82943 0.514 22.53047 O ? A ? 86 OG1 1
   ATOM 2660 CG2 C THR A 87 ? -24.16903 -14.78290 -0.20895 0.514 18.62924 C ? A ? 86 CG2 1
   ATOM 2661 H C THR A 87 ? -23.74520 -12.59533 1.59378 0.514 17.21336 H ? A ? 86 H 1
   ATOM 2662 HA C THR A 87 ? -21.76227 -13.51088 0.02830 0.514 17.73042 H ? A ? 86 HA 1
   ATOM 2663 HB C THR A 87 ? -23.31103 -13.60765 -1.69299 0.514 21.35986 H ? A ? 86 HB 1
   ATOM 2664 HG1 C THR A 87 ? -24.96554 -12.34426 -0.04890 0.514 27.08628 H ? A ? 86 HG1 1
   ATOM 2665 HG21 C THR A 87 ? -24.71746 -15.23954 -0.86592 0.514 22.40481 H ? A ? 86 HG21 1
   ATOM 2666 HG22 C THR A 87 ? -23.42544 -15.35652 0.03380 0.514 22.40481 H ? A ? 86 HG22 1
   ATOM 2667 HG23 C THR A 87 ? -24.70375 -14.60923 0.58150 0.514 22.40481 H ? A ? 86 HG23 1
   ATOM 2668 N A ASP A 88 ? -22.68926 -10.48080 0.06246 0.486 13.61312 N ? A ? 87 N 1
   ATOM 2669 CA A ASP A 88 ? -22.56544 -9.17890 -0.58446 0.486 12.74414 C ? A ? 87 CA 1
   ATOM 2670 C A ASP A 88 ? -22.47457 -8.04554 0.42147 0.486 10.65541 C ? A ? 87 C 1
   ATOM 2671 O A ASP A 88 ? -23.07791 -8.11272 1.48795 0.486 12.75688 O ? A ? 87 O 1
   ATOM 2672 CB A ASP A 88 ? -23.83419 -8.89340 -1.39858 0.486 15.88910 C ? A ? 87 CB 1
   ATOM 2673 CG A ASP A 88 ? -23.99700 -9.81661 -2.55394 0.486 18.68481 C ? A ? 87 CG 1
   ATOM 2674 OD1 A ASP A 88 ? -23.30099 -9.65904 -3.57767 0.486 13.03659 O ? A ? 87 OD1 1
   ATOM 2675 OD2 A ASP A 88 ? -24.72284 -10.81507 -2.37929 0.486 18.71892 O ? A ? 87 OD2 1
   ATOM 2676 H A ASP A 88 ? -23.13153 -10.48018 0.80002 0.486 16.38547 H ? A ? 87 H 1
   ATOM 2677 HA A ASP A 88 ? -21.75226 -9.19527 -1.11303 0.486 15.34268 H ? A ? 87 HA 1
   ATOM 2678 HB2 A ASP A 88 ? -24.60840 -8.99402 -0.82292 0.486 19.11664 H ? A ? 87 HB2 1
   ATOM 2679 HB3 A ASP A 88 ? -23.79190 -7.98736 -1.74236 0.486 19.11664 H ? A ? 87 HB3 1
   ATOM 2680 N C ASP A 88 ? -22.73029 -10.45069 -0.04228 0.514 13.60335 N ? A ? 87 N 1
   ATOM 2681 CA C ASP A 88 ? -22.52943 -9.14542 -0.66421 0.514 12.73576 C ? A ? 87 CA 1
   ATOM 2682 C C ASP A 88 ? -22.21746 -8.03036 0.34453 0.514 10.05913 C ? A ? 87 C 1
   ATOM 2683 O C ASP A 88 ? -22.52994 -8.12447 1.52799 0.514 11.68689 O ? A ? 87 O 1
   ATOM 2684 CB C ASP A 88 ? -23.83054 -8.70656 -1.37257 0.514 15.85201 C ? A ? 87 CB 1
   ATOM 2685 CG C ASP A 88 ? -24.36570 -9.72412 -2.38219 0.514 17.19132 C ? A ? 87 CG 1
   ATOM 2686 OD1 C ASP A 88 ? -23.72828 -10.78242 -2.67841 0.514 22.75448 O ? A ? 87 OD1 1
   ATOM 2687 OD2 C ASP A 88 ? -25.45068 -9.45650 -2.91183 0.514 17.56088 O ? A ? 87 OD2 1
   ATOM 2688 H C ASP A 88 ? -23.29014 -10.44367 0.61049 0.514 16.37374 H ? A ? 87 H 1
   ATOM 2689 HA C ASP A 88 ? -21.76818 -9.23370 -1.25887 0.514 15.33264 H ? A ? 87 HA 1
   ATOM 2690 HB2 C ASP A 88 ? -24.51784 -8.56762 -0.70233 0.514 19.07213 H ? A ? 87 HB2 1
   ATOM 2691 HB3 C ASP A 88 ? -23.66085 -7.87949 -1.85014 0.514 19.07213 H ? A ? 87 HB3 1
   ATOM 2692 N A VAL A 89 ? -21.73066 -6.99462 0.05919 0.486 10.41251 N ? A ? 88 N 1
   ATOM 2693 CA A VAL A 89 ? -21.95001 -5.65420 0.59787 0.486 12.01060 C ? A ? 88 CA 1
   ATOM 2694 C A VAL A 89 ? -22.88763 -4.93060 -0.35817 0.486 10.72665 C ? A ? 88 C 1
   ATOM 2695 O A VAL A 89 ? -22.76674 -5.08480 -1.56409 0.486 10.53233 O ? A ? 88 O 1
   ATOM 2696 CB A VAL A 89 ? -20.63543 -4.88270 0.73790 0.486 11.98270 C ? A ? 88 CB 1
   ATOM 2697 CG1 A VAL A 89 ? -20.88537 -3.59341 1.50854 0.486 11.11220 C ? A ? 88 CG1 1
   ATOM 2698 CG2 A VAL A 89 ? -19.63046 -5.66365 1.47326 0.486 13.69363 C ? A ? 88 CG2 1
   ATOM 2699 H A VAL A 89 ? -21.08384 -7.03688 -0.50599 0.486 12.54474 H ? A ? 88 H 1
   ATOM 2700 HA A VAL A 89 ? -22.35027 -5.72152 1.47887 0.486 14.46243 H ? A ? 88 HA 1
   ATOM 2701 HB A VAL A 89 ? -20.29928 -4.69566 -0.15256 0.486 14.42896 H ? A ? 88 HB 1
   ATOM 2702 HG11 A VAL A 89 ? -20.03493 -3.16263 1.68764 0.486 13.38436 H ? A ? 88 HG11 1
   ATOM 2703 HG12 A VAL A 89 ? -21.44583 -3.00952 0.97389 0.486 13.38436 H ? A ? 88 HG12 1
   ATOM 2704 HG13 A VAL A 89 ? -21.33086 -3.80592 2.34357 0.486 13.38436 H ? A ? 88 HG13 1
   ATOM 2705 HG21 A VAL A 89 ? -18.84869 -5.10967 1.62444 0.486 16.48208 H ? A ? 88 HG21 1
   ATOM 2706 HG22 A VAL A 89 ? -20.00704 -5.94311 2.32237 0.486 16.48208 H ? A ? 88 HG22 1
   ATOM 2707 HG23 A VAL A 89 ? -19.38790 -6.44150 0.94695 0.486 16.48208 H ? A ? 88 HG23 1
   ATOM 2708 N C VAL A 89 ? -21.59333 -6.95634 -0.15057 0.514 10.39201 N ? A ? 88 N 1
   ATOM 2709 CA C VAL A 89 ? -21.65858 -5.62469 0.45895 0.514 11.82467 C ? A ? 88 CA 1
   ATOM 2710 C C VAL A 89 ? -22.52338 -4.76870 -0.46074 0.514 10.83041 C ? A ? 88 C 1
   ATOM 2711 O C VAL A 89 ? -22.30657 -4.76001 -1.67844 0.514 11.54243 O ? A ? 88 O 1
   ATOM 2712 CB C VAL A 89 ? -20.26437 -5.01092 0.66075 0.514 12.17039 C ? A ? 88 CB 1
   ATOM 2713 CG1 C VAL A 89 ? -20.40162 -3.60389 1.11680 0.514 10.89149 C ? A ? 88 CG1 1
   ATOM 2714 CG2 C VAL A 89 ? -19.51453 -5.77540 1.68224 0.514 13.73842 C ? A ? 88 CG2 1
   ATOM 2715 H C VAL A 89 ? -21.11059 -6.97611 -0.86203 0.514 12.52013 H ? A ? 88 H 1
   ATOM 2716 HA C VAL A 89 ? -22.07216 -5.67542 1.33489 0.514 14.23932 H ? A ? 88 HA 1
   ATOM 2717 HB C VAL A 89 ? -19.77971 -5.03858 -0.17903 0.514 14.65419 H ? A ? 88 HB 1
   ATOM 2718 HG11 C VAL A 89 ? -19.53308 -3.27743 1.39960 0.514 13.11950 H ? A ? 88 HG11 1
   ATOM 2719 HG12 C VAL A 89 ? -20.73447 -3.06487 0.38225 0.514 13.11950 H ? A ? 88 HG12 1
   ATOM 2720 HG13 C VAL A 89 ? -21.02483 -3.57198 1.85942 0.514 13.11950 H ? A ? 88 HG13 1
   ATOM 2721 HG21 C VAL A 89 ? -18.95403 -5.16438 2.18561 0.514 16.53582 H ? A ? 88 HG21 1
   ATOM 2722 HG22 C VAL A 89 ? -20.14521 -6.21145 2.27639 0.514 16.53582 H ? A ? 88 HG22 1
   ATOM 2723 HG23 C VAL A 89 ? -18.96433 -6.43979 1.23865 0.514 16.53582 H ? A ? 88 HG23 1
   ATOM 2724 N A ILE A 90 ? -23.84520 -4.16993 0.16357 0.486 9.81620 N ? A ? 89 N 1
   ATOM 2725 CA A ILE A 90 ? -24.81658 -3.44667 -0.64385 0.486 10.74309 C ? A ? 89 CA 1
   ATOM 2726 C A ILE A 90 ? -24.65067 -1.97364 -0.29863 0.486 11.02389 C ? A ? 89 C 1
   ATOM 2727 O A ILE A 90 ? -24.94337 -1.54149 0.83356 0.486 11.90682 O ? A ? 89 O 1
   ATOM 2728 CB A ILE A 90 ? -26.24434 -3.95227 -0.40663 0.486 9.92004 C ? A ? 89 CB 1
   ATOM 2729 CG1 A ILE A 90 ? -26.27540 -5.47676 -0.46970 0.486 12.22091 C ? A ? 89 CG1 1
   ATOM 2730 CG2 A ILE A 90 ? -27.17736 -3.34715 -1.48614 0.486 11.30039 C ? A ? 89 CG2 1
   ATOM 2731 CD1 A ILE A 90 ? -26.14171 -6.21200 0.88381 0.486 10.28274 C ? A ? 89 CD1 1
   ATOM 2732 H A ILE A 90 ? -23.95371 -4.05528 1.00896 0.486 11.82916 H ? A ? 89 H 1
   ATOM 2733 HA A ILE A 90 ? -24.62731 -3.55523 -1.58899 0.486 12.94143 H ? A ? 89 HA 1
   ATOM 2734 HB A ILE A 90 ? -26.54582 -3.67730 0.47337 0.486 11.95376 H ? A ? 89 HB 1
   ATOM 2735 HG12 A ILE A 90 ? -27.12095 -5.74715 -0.86063 0.486 14.71481 H ? A ? 89 HG12 1
   ATOM 2736 HG13 A ILE A 90 ? -25.54109 -5.77232 -1.03035 0.486 14.71481 H ? A ? 89 HG13 1
   ATOM 2737 HG21 A ILE A 90 ? -28.09131 -3.61222 -1.29820 0.486 13.61019 H ? A ? 89 HG21 1
   ATOM 2738 HG22 A ILE A 90 ? -27.10190 -2.38037 -1.46283 0.486 13.61019 H ? A ? 89 HG22 1
   ATOM 2739 HG23 A ILE A 90 ? -26.90921 -3.67896 -2.35729 0.486 13.61019 H ? A ? 89 HG23 1
   ATOM 2740 HD11 A ILE A 90 ? -26.24687 -7.16507 0.73722 0.486 12.38901 H ? A ? 89 HD11 1
   ATOM 2741 HD12 A ILE A 90 ? -25.26522 -6.02948 1.25712 0.486 12.38901 H ? A ? 89 HD12 1
   ATOM 2742 HD13 A ILE A 90 ? -26.83111 -5.89198 1.48648 0.486 12.38901 H ? A ? 89 HD13 1
   ATOM 2743 N C ILE A 90 ? -23.50090 -4.05634 0.11289 0.514 10.12178 N ? A ? 89 N 1
   ATOM 2744 CA C ILE A 90 ? -24.54100 -3.35420 -0.63785 0.514 11.06238 C ? A ? 89 CA 1
   ATOM 2745 C C ILE A 90 ? -24.38446 -1.85890 -0.36750 0.514 11.01618 C ? A ? 89 C 1
   ATOM 2746 O C ILE A 90 ? -24.68021 -1.35821 0.74263 0.514 10.98597 O ? A ? 89 O 1
   ATOM 2747 CB C ILE A 90 ? -25.95637 -3.82473 -0.27935 0.514 9.71691 C ? A ? 89 CB 1
   ATOM 2748 CG1 C ILE A 90 ? -26.07564 -5.32513 -0.34186 0.514 11.81676 C ? A ? 89 CG1 1
   ATOM 2749 CG2 C ILE A 90 ? -26.97245 -3.13664 -1.22549 0.514 11.53929 C ? A ? 89 CG2 1
   ATOM 2750 CD1 C ILE A 90 ? -27.31568 -5.85967 0.33305 0.514 13.82614 C ? A ? 89 CD1 1
   ATOM 2751 H C ILE A 90 ? -23.58195 -3.96430 0.96410 0.514 12.19585 H ? A ? 89 H 1
   ATOM 2752 HA C ILE A 90 ? -24.39726 -3.51614 -1.58337 0.514 13.32458 H ? A ? 89 HA 1
   ATOM 2753 HB C ILE A 90 ? -26.14746 -3.57087 0.63713 0.514 11.71001 H ? A ? 89 HB 1
   ATOM 2754 HG12 C ILE A 90 ? -26.10266 -5.59825 -1.27222 0.514 14.22983 H ? A ? 89 HG12 1
   ATOM 2755 HG13 C ILE A 90 ? -25.30542 -5.71868 0.09720 0.514 14.22983 H ? A ? 89 HG13 1
   ATOM 2756 HG21 C ILE A 90 ? -27.86022 -3.48022 -1.03918 0.514 13.89687 H ? A ? 89 HG21 1
   ATOM 2757 HG22 C ILE A 90 ? -26.94921 -2.17925 -1.07137 0.514 13.89687 H ? A ? 89 HG22 1
   ATOM 2758 HG23 C ILE A 90 ? -26.72915 -3.32975 -2.14441 0.514 13.89687 H ? A ? 89 HG23 1
   ATOM 2759 HD11 C ILE A 90 ? -27.23218 -6.82105 0.43142 0.514 16.64109 H ? A ? 89 HD11 1
   ATOM 2760 HD12 C ILE A 90 ? -27.40449 -5.44441 1.20516 0.514 16.64109 H ? A ? 89 HD12 1
   ATOM 2761 HD13 C ILE A 90 ? -28.08861 -5.64903 -0.21386 0.514 16.64109 H ? A ? 89 HD13 1
   ATOM 2762 N A LEU A 91 ? -24.10101 -1.21153 -1.24429 0.486 9.83770 N ? A ? 90 N 1
   ATOM 2763 CA A LEU A 91 ? -23.96312 0.23202 -1.05760 0.486 9.12701 C ? A ? 90 CA 1
   ATOM 2764 C A LEU A 91 ? -25.25020 0.89817 -1.52788 0.486 10.08714 C ? A ? 90 C 1
   ATOM 2765 O A LEU A 91 ? -25.78014 0.55507 -2.59478 0.486 9.61146 O ? A ? 90 O 1
   ATOM 2766 CB A LEU A 91 ? -22.78315 0.81213 -1.84322 0.486 9.09244 C ? A ? 90 CB 1
   ATOM 2767 CG A LEU A 91 ? -21.35613 0.62694 -1.23260 0.486 10.10995 C ? A ? 90 CG 1
   ATOM 2768 CD1 A LEU A 91 ? -21.05365 -0.74347 -0.83339 0.486 12.98142 C ? A ? 90 CD1 1
   ATOM 2769 CD2 A LEU A 91 ? -20.34051 1.20531 -2.22077 0.486 11.78502 C ? A ? 90 CD2 1
   ATOM 2770 H A LEU A 91 ? -23.80315 -1.50492 -1.99583 0.486 11.85495 H ? A ? 90 H 1
   ATOM 2771 HA A LEU A 91 ? -23.80244 0.41326 -0.11833 0.486 11.00213 H ? A ? 90 HA 1
   ATOM 2772 HB2 A LEU A 91 ? -22.77232 0.39169 -2.71730 0.486 10.96065 H ? A ? 90 HB2 1
   ATOM 2773 HB3 A LEU A 91 ? -22.92817 1.76673 -1.93603 0.486 10.96065 H ? A ? 90 HB3 1
   ATOM 2774 HG A LEU A 91 ? -21.29997 1.11033 -0.39350 0.486 12.18166 H ? A ? 90 HG 1
   ATOM 2775 HD11 A LEU A 91 ? -20.14840 -0.77892 -0.48674 0.486 15.62743 H ? A ? 90 HD11 1
   ATOM 2776 HD12 A LEU A 91 ? -21.68164 -1.01840 -0.14714 0.486 15.62743 H ? A ? 90 HD12 1
   ATOM 2777 HD13 A LEU A 91 ? -21.13451 -1.32293 -1.60707 0.486 15.62743 H ? A ? 90 HD13 1
   ATOM 2778 HD21 A LEU A 91 ? -19.44818 1.09693 -1.85623 0.486 14.19174 H ? A ? 90 HD21 1
   ATOM 2779 HD22 A LEU A 91 ? -20.41365 0.73007 -3.06321 0.486 14.19174 H ? A ? 90 HD22 1
   ATOM 2780 HD23 A LEU A 91 ? -20.53104 2.14696 -2.35457 0.486 14.19174 H ? A ? 90 HD23 1
   ATOM 2781 N C LEU A 91 ? -23.94702 -1.13968 -1.39056 0.514 9.90084 N ? A ? 90 N 1
   ATOM 2782 CA C LEU A 91 ? -23.81356 0.30980 -1.30026 0.514 9.42765 C ? A ? 90 CA 1
   ATOM 2783 C C LEU A 91 ? -25.10864 0.96774 -1.76194 0.514 9.98754 C ? A ? 90 C 1
   ATOM 2784 O C LEU A 91 ? -25.45779 0.89821 -2.94682 0.514 9.08664 O ? A ? 90 O 1
   ATOM 2785 CB C LEU A 91 ? -22.72036 0.79371 -2.24052 0.514 8.83347 C ? A ? 90 CB 1
   ATOM 2786 CG C LEU A 91 ? -21.38183 0.03576 -2.13306 0.514 7.60890 C ? A ? 90 CG 1
   ATOM 2787 CD1 C LEU A 91 ? -20.52264 0.63509 -3.21454 0.514 8.88566 C ? A ? 90 CD1 1
   ATOM 2788 CD2 C LEU A 91 ? -20.82855 0.24445 -0.77986 0.514 9.54679 C ? A ? 90 CD2 1
   ATOM 2789 H C LEU A 91 ? -23.71962 -1.46813 -2.15214 0.514 11.93073 H ? A ? 90 H 1
   ATOM 2790 HA C LEU A 91 ? -23.62163 0.53383 -0.37621 0.514 11.36290 H ? A ? 90 HA 1
   ATOM 2791 HB2 C LEU A 91 ? -23.03670 0.69777 -3.15245 0.514 10.64988 H ? A ? 90 HB2 1
   ATOM 2792 HB3 C LEU A 91 ? -22.54229 1.72752 -2.04765 0.514 10.64988 H ? A ? 90 HB3 1
   ATOM 2793 HG C LEU A 91 ? -21.44526 -0.92490 -2.25144 0.514 9.18040 H ? A ? 90 HG 1
   ATOM 2794 HD11 C LEU A 91 ? -19.65970 0.19210 -3.21412 0.514 10.71251 H ? A ? 90 HD11 1
   ATOM 2795 HD12 C LEU A 91 ? -20.95922 0.50815 -4.07139 0.514 10.71251 H ? A ? 90 HD12 1
   ATOM 2796 HD13 C LEU A 91 ? -20.40838 1.58213 -3.03860 0.514 10.71251 H ? A ? 90 HD13 1
   ATOM 2797 HD21 C LEU A 91 ? -19.95027 -0.16439 -0.73128 0.514 11.50587 H ? A ? 90 HD21 1
   ATOM 2798 HD22 C LEU A 91 ? -20.75983 1.19703 -0.61023 0.514 11.50587 H ? A ? 90 HD22 1
   ATOM 2799 HD23 C LEU A 91 ? -21.42061 -0.16539 -0.12995 0.514 11.50587 H ? A ? 90 HD23 1
   ATOM 2800 N A ILE A 92 ? -25.78187 1.82039 -0.72374 0.486 8.14607 N ? A ? 91 N 1
   ATOM 2801 CA A ILE A 92 ? -26.99428 2.55551 -1.06782 0.486 8.47716 C ? A ? 91 CA 1
   ATOM 2802 C A ILE A 92 ? -26.53518 3.94432 -1.47032 0.486 9.37822 C ? A ? 91 C 1
   ATOM 2803 O A ILE A 92 ? -26.20193 4.77549 -0.61740 0.486 10.81292 O ? A ? 91 O 1
   ATOM 2804 CB A ILE A 92 ? -27.98403 2.66171 0.09860 0.486 9.22736 C ? A ? 91 CB 1
   ATOM 2805 CG1 A ILE A 92 ? -28.33715 1.31493 0.71290 0.486 9.22079 C ? A ? 91 CG1 1
   ATOM 2806 CG2 A ILE A 92 ? -29.24028 3.42999 -0.37656 0.486 10.01534 C ? A ? 91 CG2 1
   ATOM 2807 CD1 A ILE A 92 ? -28.79105 0.29495 -0.30004 0.486 10.85017 C ? A ? 91 CD1 1
   ATOM 2808 H A ILE A 92 ? -25.45042 2.03942 0.03900 0.486 9.82501 H ? A ? 91 H 1
   ATOM 2809 HA A ILE A 92 ? -27.42996 2.10000 -1.80512 0.486 10.22231 H ? A ? 91 HA 1
   ATOM 2810 HB A ILE A 92 ? -27.55145 3.15460 0.81333 0.486 11.12255 H ? A ? 91 HB 1
   ATOM 2811 HG12 A ILE A 92 ? -27.55372 0.96032 1.16166 0.486 11.11467 H ? A ? 91 HG12 1
   ATOM 2812 HG13 A ILE A 92 ? -29.05658 1.44083 1.35124 0.486 11.11467 H ? A ? 91 HG13 1
   ATOM 2813 HG21 A ILE A 92 ? -29.88691 3.45558 0.34602 0.486 12.06813 H ? A ? 91 HG21 1
   ATOM 2814 HG22 A ILE A 92 ? -28.98404 4.33242 -0.62325 0.486 12.06813 H ? A ? 91 HG22 1
   ATOM 2815 HG23 A ILE A 92 ? -29.61908 2.97238 -1.14337 0.486 12.06813 H ? A ? 91 HG23 1
   ATOM 2816 HD11 A ILE A 92 ? -29.04103 -0.52009 0.16270 0.486 13.06993 H ? A ? 91 HD11 1
   ATOM 2817 HD12 A ILE A 92 ? -29.55414 0.64808 -0.78366 0.486 13.06993 H ? A ? 91 HD12 1
   ATOM 2818 HD13 A ILE A 92 ? -28.06325 0.11582 -0.91577 0.486 13.06993 H ? A ? 91 HD13 1
   ATOM 2819 N C ILE A 92 ? -25.79531 1.66861 -0.87018 0.514 8.02639 N ? A ? 91 N 1
   ATOM 2820 CA C ILE A 92 ? -26.98653 2.40525 -1.26572 0.514 9.28378 C ? A ? 91 CA 1
   ATOM 2821 C C ILE A 92 ? -26.49620 3.77910 -1.65742 0.514 9.64528 C ? A ? 91 C 1
   ATOM 2822 O C ILE A 92 ? -25.95945 4.50034 -0.81802 0.514 10.50097 O ? A ? 91 O 1
   ATOM 2823 CB C ILE A 92 ? -28.00563 2.52409 -0.13346 0.514 9.85623 C ? A ? 91 CB 1
   ATOM 2824 CG1 C ILE A 92 ? -28.42185 1.15165 0.40109 0.514 9.29738 C ? A ? 91 CG1 1
   ATOM 2825 CG2 C ILE A 92 ? -29.22679 3.30336 -0.62343 0.514 10.63556 C ? A ? 91 CG2 1
   ATOM 2826 CD1 C ILE A 92 ? -29.22670 0.31894 -0.57876 0.514 10.70043 C ? A ? 91 CD1 1
   ATOM 2827 H C ILE A 92 ? -25.59269 1.73230 -0.03682 0.514 9.68138 H ? A ? 91 H 1
   ATOM 2828 HA C ILE A 92 ? -27.41739 1.95506 -2.00909 0.514 11.19026 H ? A ? 91 HA 1
   ATOM 2829 HB C ILE A 92 ? -27.58701 3.00248 0.59921 0.514 11.87720 H ? A ? 91 HB 1
   ATOM 2830 HG12 C ILE A 92 ? -27.62199 0.65061 0.62489 0.514 11.20657 H ? A ? 91 HG12 1
   ATOM 2831 HG13 C ILE A 92 ? -28.96576 1.27979 1.19397 0.514 11.20657 H ? A ? 91 HG13 1
   ATOM 2832 HG21 C ILE A 92 ? -29.92553 3.24982 0.04724 0.514 12.81239 H ? A ? 91 HG21 1
   ATOM 2833 HG22 C ILE A 92 ? -28.97457 4.22921 -0.76516 0.514 12.81239 H ? A ? 91 HG22 1
   ATOM 2834 HG23 C ILE A 92 ? -29.53681 2.91382 -1.45593 0.514 12.81239 H ? A ? 91 HG23 1
   ATOM 2835 HD11 C ILE A 92 ? -29.41110 -0.54628 -0.18092 0.514 12.89023 H ? A ? 91 HD11 1
   ATOM 2836 HD12 C ILE A 92 ? -30.05894 0.77748 -0.77376 0.514 12.89023 H ? A ? 91 HD12 1
   ATOM 2837 HD13 C ILE A 92 ? -28.71272 0.20559 -1.39354 0.514 12.89023 H ? A ? 91 HD13 1
   ATOM 2838 N A LEU A 93 ? -26.48684 4.18497 -2.76443 0.486 10.32377 N ? A ? 92 N 1
   ATOM 2839 CA A LEU A 93 ? -25.83784 5.33025 -3.38408 0.486 10.24740 C ? A ? 92 CA 1
   ATOM 2840 C A LEU A 93 ? -26.86760 6.25181 -4.02006 0.486 11.68448 C ? A ? 92 C 1
   ATOM 2841 O A LEU A 93 ? -28.01385 5.87071 -4.22271 0.486 10.38259 O ? A ? 92 O 1
   ATOM 2842 CB A LEU A 93 ? -24.91350 4.86340 -4.50247 0.486 10.08473 C ? A ? 92 CB 1
   ATOM 2843 CG A LEU A 93 ? -23.86219 3.85740 -4.12817 0.486 10.64814 C ? A ? 92 CG 1
   ATOM 2844 CD1 A LEU A 93 ? -23.56937 3.07695 -5.42092 0.486 15.65545 C ? A ? 92 CD1 1
   ATOM 2845 CD2 A LEU A 93 ? -22.65241 4.49316 -3.55486 0.486 13.49615 C ? A ? 92 CD2 1
   ATOM 2846 H A LEU A 93 ? -26.84655 3.66557 -3.34789 0.486 12.43824 H ? A ? 92 H 1
   ATOM 2847 HA A LEU A 93 ? -25.34421 5.81250 -2.70241 0.486 12.34660 H ? A ? 92 HA 1
   ATOM 2848 HB2 A LEU A 93 ? -25.45995 4.46017 -5.19507 0.486 12.15139 H ? A ? 92 HB2 1
   ATOM 2849 HB3 A LEU A 93 ? -24.45179 5.64044 -4.85451 0.486 12.15139 H ? A ? 92 HB3 1
   ATOM 2850 HG A LEU A 93 ? -24.16137 3.26067 -3.42439 0.486 12.82749 H ? A ? 92 HG 1
   ATOM 2851 HD11 A LEU A 93 ? -22.82676 2.47299 -5.26385 0.486 18.83626 H ? A ? 92 HD11 1
   ATOM 2852 HD12 A LEU A 93 ? -24.35909 2.57219 -5.67083 0.486 18.83626 H ? A ? 92 HD12 1
   ATOM 2853 HD13 A LEU A 93 ? -23.34190 3.70497 -6.12430 0.486 18.83626 H ? A ? 92 HD13 1
   ATOM 2854 HD21 A LEU A 93 ? -22.00716 3.80312 -3.33488 0.486 16.24510 H ? A ? 92 HD21 1
   ATOM 2855 HD22 A LEU A 93 ? -22.27546 5.10204 -4.20914 0.486 16.24510 H ? A ? 92 HD22 1
   ATOM 2856 HD23 A LEU A 93 ? -22.90125 4.98074 -2.75409 0.486 16.24510 H ? A ? 92 HD23 1
   ATOM 2857 N C LEU A 93 ? -26.59746 4.09205 -2.93596 0.514 10.27899 N ? A ? 92 N 1
   ATOM 2858 CA C LEU A 93 ? -25.88415 5.19498 -3.56141 0.514 10.27269 C ? A ? 92 CA 1
   ATOM 2859 C C LEU A 93 ? -26.85819 6.19460 -4.15554 0.514 11.64829 C ? A ? 92 C 1
   ATOM 2860 O C LEU A 93 ? -28.00047 5.85967 -4.46205 0.514 10.37948 O ? A ? 92 O 1
   ATOM 2861 CB C LEU A 93 ? -25.00085 4.68177 -4.70684 0.514 10.46245 C ? A ? 92 CB 1
   ATOM 2862 CG C LEU A 93 ? -23.73003 4.04934 -4.20396 0.514 10.93141 C ? A ? 92 CG 1
   ATOM 2863 CD1 C LEU A 93 ? -23.28979 2.94128 -5.16007 0.514 15.88943 C ? A ? 92 CD1 1
   ATOM 2864 CD2 C LEU A 93 ? -22.67480 5.11251 -4.11104 0.514 11.09436 C ? A ? 92 CD2 1
   ATOM 2865 H C LEU A 93 ? -27.09565 3.66174 -3.48935 0.514 12.38451 H ? A ? 92 H 1
   ATOM 2866 HA C LEU A 93 ? -25.34628 5.63867 -2.88707 0.514 12.37695 H ? A ? 92 HA 1
   ATOM 2867 HB2 C LEU A 93 ? -25.49211 4.01551 -5.21248 0.514 12.60466 H ? A ? 92 HB2 1
   ATOM 2868 HB3 C LEU A 93 ? -24.76283 5.42573 -5.28196 0.514 12.60466 H ? A ? 92 HB3 1
   ATOM 2869 HG C LEU A 93 ? -23.86474 3.65342 -3.32875 0.514 13.16741 H ? A ? 92 HG 1
   ATOM 2870 HD11 C LEU A 93 ? -22.47138 2.54225 -4.82559 0.514 19.11704 H ? A ? 92 HD11 1
   ATOM 2871 HD12 C LEU A 93 ? -23.98875 2.27051 -5.20934 0.514 19.11704 H ? A ? 92 HD12 1
   ATOM 2872 HD13 C LEU A 93 ? -23.13633 3.32419 -6.03798 0.514 19.11704 H ? A ? 92 HD13 1
   ATOM 2873 HD21 C LEU A 93 ? -21.87711 4.73167 -3.71159 0.514 13.36296 H ? A ? 92 HD21 1
   ATOM 2874 HD22 C LEU A 93 ? -22.47510 5.43804 -5.00270 0.514 13.36296 H ? A ? 92 HD22 1
   ATOM 2875 HD23 C LEU A 93 ? -23.00605 5.83895 -3.56018 0.514 13.36296 H ? A ? 92 HD23 1
   ATOM 2876 N A GLU A 94 ? -26.46980 7.49731 -4.29010 0.486 10.94667 N ? A ? 93 N 1
   ATOM 2877 CA A GLU A 94 ? -27.34144 8.46405 -4.96186 0.486 12.54555 C ? A ? 93 CA 1
   ATOM 2878 C A GLU A 94 ? -27.80629 7.95743 -6.33847 0.486 11.29598 C ? A ? 93 C 1
   ATOM 2879 O A GLU A 94 ? -27.05121 7.31559 -7.08227 0.486 12.91746 O ? A ? 93 O 1
   ATOM 2880 CB A GLU A 94 ? -26.57764 9.79024 -5.09037 0.486 12.73757 C ? A ? 93 CB 1
   ATOM 2881 CG A GLU A 94 ? -27.14533 10.77914 -6.11083 0.486 12.23264 C ? A ? 93 CG 1
   ATOM 2882 CD A GLU A 94 ? -26.33547 12.02979 -6.15352 0.486 13.35813 C ? A ? 93 CD 1
   ATOM 2883 OE1 A GLU A 94 ? -25.16268 11.98668 -5.77989 0.486 13.54131 O ? A ? 93 OE1 1
   ATOM 2884 OE2 A GLU A 94 ? -26.89291 13.06146 -6.56600 0.486 14.40324 O ? A ? 93 OE2 1
   ATOM 2885 H A GLU A 94 ? -25.69356 7.81091 -4.09339 0.486 13.18573 H ? A ? 93 H 1
   ATOM 2886 HA A GLU A 94 ? -28.14795 8.60459 -4.44159 0.486 15.10438 H ? A ? 93 HA 1
   ATOM 2887 HB2 A GLU A 94 ? -26.58384 10.23109 -4.22636 0.486 15.33480 H ? A ? 93 HB2 1
   ATOM 2888 HB3 A GLU A 94 ? -25.66572 9.59289 -5.35559 0.486 15.33480 H ? A ? 93 HB3 1
   ATOM 2889 HG2 A GLU A 94 ? -27.13310 10.37523 -6.99265 0.486 14.72889 H ? A ? 93 HG2 1
   ATOM 2890 HG3 A GLU A 94 ? -28.05456 11.01044 -5.86445 0.486 14.72889 H ? A ? 93 HG3 1
   ATOM 2891 N C GLU A 94 ? -26.43620 7.45989 -4.23411 0.514 10.95275 N ? A ? 93 N 1
   ATOM 2892 CA C GLU A 94 ? -27.23511 8.47653 -4.91671 0.514 12.54712 C ? A ? 93 CA 1
   ATOM 2893 C C GLU A 94 ? -27.64479 7.97030 -6.30037 0.514 11.31619 C ? A ? 93 C 1
   ATOM 2894 O C GLU A 94 ? -26.82461 7.39226 -7.02909 0.514 13.38906 O ? A ? 93 O 1
   ATOM 2895 CB C GLU A 94 ? -26.40011 9.75374 -5.05623 0.514 13.03933 C ? A ? 93 CB 1
   ATOM 2896 CG C GLU A 94 ? -27.19237 10.96554 -5.59005 0.514 11.79222 C ? A ? 93 CG 1
   ATOM 2897 CD C GLU A 94 ? -26.37702 12.18400 -5.48374 0.514 14.08929 C ? A ? 93 CD 1
   ATOM 2898 OE1 C GLU A 94 ? -25.14659 12.08951 -5.33496 0.514 14.00916 O ? A ? 93 OE1 1
   ATOM 2899 OE2 C GLU A 94 ? -26.96080 13.26812 -5.51885 0.514 11.62735 O ? A ? 93 OE2 1
   ATOM 2900 H C GLU A 94 ? -25.69779 7.75103 -3.90307 0.514 13.19302 H ? A ? 93 H 1
   ATOM 2901 HA C GLU A 94 ? -28.03526 8.67681 -4.40628 0.514 15.10626 H ? A ? 93 HA 1
   ATOM 2902 HB2 C GLU A 94 ? -26.04821 9.99199 -4.18428 0.514 15.69691 H ? A ? 93 HB2 1
   ATOM 2903 HB3 C GLU A 94 ? -25.67107 9.58283 -5.67283 0.514 15.69691 H ? A ? 93 HB3 1
   ATOM 2904 HG2 C GLU A 94 ? -27.41936 10.82267 -6.52223 0.514 14.20039 H ? A ? 93 HG2 1
   ATOM 2905 HG3 C GLU A 94 ? -28.00016 11.08430 -5.06633 0.514 14.20039 H ? A ? 93 HG3 1
   ATOM 2906 N A LEU A 95 ? -29.07609 8.23227 -6.66330 0.486 11.81810 N ? A ? 94 N 1
   ATOM 2907 CA A LEU A 95 ? -29.63812 7.86419 -7.95273 0.486 11.63473 C ? A ? 94 CA 1
   ATOM 2908 C A LEU A 95 ? -29.25071 8.89977 -8.99326 0.486 13.02725 C ? A ? 94 C 1
   ATOM 2909 O A LEU A 95 ? -29.56075 10.08755 -8.83173 0.486 17.82835 O ? A ? 94 O 1
   ATOM 2910 CB A LEU A 95 ? -31.14998 7.80210 -7.84200 0.486 14.15869 C ? A ? 94 CB 1
   ATOM 2911 CG A LEU A 95 ? -31.89658 7.34994 -9.11032 0.486 13.96536 C ? A ? 94 CG 1
   ATOM 2912 CD1 A LEU A 95 ? -31.46613 5.96416 -9.53006 0.486 15.11265 C ? A ? 94 CD1 1
   ATOM 2913 CD2 A LEU A 95 ? -33.35362 7.44215 -8.90616 0.486 17.37321 C ? A ? 94 CD2 1
   ATOM 2914 H A LEU A 95 ? -29.63129 8.63494 -6.14445 0.486 14.23144 H ? A ? 94 H 1
   ATOM 2915 HA A LEU A 95 ? -29.29106 6.99998 -8.22400 0.486 14.01140 H ? A ? 94 HA 1
   ATOM 2916 HB2 A LEU A 95 ? -31.37687 7.17696 -7.13587 0.486 17.04015 H ? A ? 94 HB2 1
   ATOM 2917 HB3 A LEU A 95 ? -31.47420 8.68829 -7.61736 0.486 17.04015 H ? A ? 94 HB3 1
   ATOM 2918 HG A LEU A 95 ? -31.67015 7.94170 -9.84480 0.486 16.80815 H ? A ? 94 HG 1
   ATOM 2919 HD11 A LEU A 95 ? -32.05691 5.64899 -10.23188 0.486 18.18489 H ? A ? 94 HD11 1
   ATOM 2920 HD12 A LEU A 95 ? -30.55402 6.00254 -9.85792 0.486 18.18489 H ? A ? 94 HD12 1
   ATOM 2921 HD13 A LEU A 95 ? -31.51749 5.37182 -8.76364 0.486 18.18489 H ? A ? 94 HD13 1
   ATOM 2922 HD21 A LEU A 95 ? -33.80442 7.17501 -9.72244 0.486 20.89758 H ? A ? 94 HD21 1
   ATOM 2923 HD22 A LEU A 95 ? -33.60860 6.85256 -8.17933 0.486 20.89758 H ? A ? 94 HD22 1
   ATOM 2924 HD23 A LEU A 95 ? -33.58425 8.35813 -8.68549 0.486 20.89758 H ? A ? 94 HD23 1
   ATOM 2925 N C LEU A 95 ? -28.93265 8.15550 -6.64012 0.514 11.92475 N ? A ? 94 N 1
   ATOM 2926 CA C LEU A 95 ? -29.46359 7.74335 -7.92490 0.514 11.79083 C ? A ? 94 CA 1
   ATOM 2927 C C LEU A 95 ? -29.40125 8.89012 -8.91304 0.514 12.81612 C ? A ? 94 C 1
   ATOM 2928 O C LEU A 95 ? -29.78381 10.02565 -8.60938 0.514 17.87229 O ? A ? 94 O 1
   ATOM 2929 CB C LEU A 95 ? -30.90885 7.29523 -7.78039 0.514 13.34339 C ? A ? 94 CB 1
   ATOM 2930 CG C LEU A 95 ? -31.59473 6.93597 -9.10399 0.514 13.83014 C ? A ? 94 CG 1
   ATOM 2931 CD1 C LEU A 95 ? -30.95982 5.72379 -9.72569 0.514 14.68462 C ? A ? 94 CD1 1
   ATOM 2932 CD2 C LEU A 95 ? -33.02548 6.74044 -8.84551 0.514 14.25498 C ? A ? 94 CD2 1
   ATOM 2933 H C LEU A 95 ? -29.51679 8.52396 -6.12765 0.514 14.35942 H ? A ? 94 H 1
   ATOM 2934 HA C LEU A 95 ? -28.92797 7.00870 -8.26297 0.514 14.19871 H ? A ? 94 HA 1
   ATOM 2935 HB2 C LEU A 95 ? -30.93308 6.50857 -7.21340 0.514 16.06178 H ? A ? 94 HB2 1
   ATOM 2936 HB3 C LEU A 95 ? -31.41580 8.01431 -7.37195 0.514 16.06178 H ? A ? 94 HB3 1
   ATOM 2937 HG C LEU A 95 ? -31.49186 7.65204 -9.75019 0.514 16.64589 H ? A ? 94 HG 1
   ATOM 2938 HD11 C LEU A 95 ? -31.49341 5.44231 -10.48526 0.514 17.67127 H ? A ? 94 HD11 1
   ATOM 2939 HD12 C LEU A 95 ? -30.06322 5.95151 -10.01751 0.514 17.67127 H ? A ? 94 HD12 1
   ATOM 2940 HD13 C LEU A 95 ? -30.92261 5.01347 -9.06618 0.514 17.67127 H ? A ? 94 HD13 1
   ATOM 2941 HD21 C LEU A 95 ? -33.47647 6.56092 -9.68532 0.514 17.15569 H ? A ? 94 HD21 1
   ATOM 2942 HD22 C LEU A 95 ? -33.13765 5.98892 -8.24257 0.514 17.15569 H ? A ? 94 HD22 1
   ATOM 2943 HD23 C LEU A 95 ? -33.38631 7.54521 -8.44171 0.514 17.15569 H ? A ? 94 HD23 1
   ATOM 2944 N A VAL A 96 ? -28.52581 8.45626 -10.01874 0.486 13.25222 N ? A ? 95 N 1
   ATOM 2945 CA A VAL A 96 ? -28.20031 9.27570 -11.17830 0.486 17.68472 C ? A ? 95 CA 1
   ATOM 2946 C A VAL A 96 ? -28.82464 8.54537 -12.35295 0.486 14.98461 C ? A ? 95 C 1
   ATOM 2947 O A VAL A 96 ? -28.34838 7.46610 -12.73165 0.486 15.82903 O ? A ? 95 O 1
   ATOM 2948 CB A VAL A 96 ? -26.68880 9.44184 -11.36786 0.486 15.89239 C ? A ? 95 CB 1
   ATOM 2949 CG1 A VAL A 96 ? -26.34034 10.55249 -12.35518 0.486 19.76756 C ? A ? 95 CG1 1
   ATOM 2950 CG2 A VAL A 96 ? -26.03177 9.63081 -10.01740 0.486 17.07126 C ? A ? 95 CG2 1
   ATOM 2951 H A VAL A 96 ? -28.20331 7.66030 -10.06409 0.486 15.95239 H ? A ? 95 H 1
   ATOM 2952 HA A VAL A 96 ? -28.57975 10.16442 -11.09404 0.486 21.27138 H ? A ? 95 HA 1
   ATOM 2953 HB A VAL A 96 ? -26.32982 8.63508 -11.76932 0.486 19.12059 H ? A ? 95 HB 1
   ATOM 2954 HG11 A VAL A 96 ? -25.37598 10.60223 -12.44708 0.486 23.77079 H ? A ? 95 HG11 1
   ATOM 2955 HG12 A VAL A 96 ? -26.74441 10.35025 -13.21351 0.486 23.77079 H ? A ? 95 HG12 1
   ATOM 2956 HG13 A VAL A 96 ? -26.68433 11.39435 -12.01779 0.486 23.77079 H ? A ? 95 HG13 1
   ATOM 2957 HG21 A VAL A 96 ? -25.10777 9.89455 -10.14989 0.486 20.53523 H ? A ? 95 HG21 1
   ATOM 2958 HG22 A VAL A 96 ? -26.50626 10.32182 -9.52928 0.486 20.53523 H ? A ? 95 HG22 1
   ATOM 2959 HG23 A VAL A 96 ? -26.07005 8.79433 -9.52777 0.486 20.53523 H ? A ? 95 HG23 1
   ATOM 2960 N C VAL A 96 ? -28.96296 8.55218 -10.10753 0.514 13.42284 N ? A ? 95 N 1
   ATOM 2961 CA C VAL A 96 ? -29.00364 9.45250 -11.23361 0.514 16.36847 C ? A ? 95 CA 1
   ATOM 2962 C C VAL A 96 ? -29.71728 8.71799 -12.35059 0.514 15.79707 C ? A ? 95 C 1
   ATOM 2963 O C VAL A 96 ? -29.62634 7.49301 -12.46518 0.514 17.07100 O ? A ? 95 O 1
   ATOM 2964 CB C VAL A 96 ? -27.56897 9.86225 -11.64995 0.514 17.43285 C ? A ? 95 CB 1
   ATOM 2965 CG1 C VAL A 96 ? -26.92969 10.67712 -10.56582 0.514 19.74772 C ? A ? 95 CG1 1
   ATOM 2966 CG2 C VAL A 96 ? -26.71579 8.65492 -11.99512 0.514 18.86135 C ? A ? 95 CG2 1
   ATOM 2967 H C VAL A 96 ? -28.62750 7.78271 -10.29458 0.514 16.15713 H ? A ? 95 H 1
   ATOM 2968 HA C VAL A 96 ? -29.49767 10.26207 -11.03008 0.514 19.69188 H ? A ? 95 HA 1
   ATOM 2969 HB C VAL A 96 ? -27.62745 10.40456 -12.45206 0.514 20.96914 H ? A ? 95 HB 1
   ATOM 2970 HG11 C VAL A 96 ? -26.03556 10.92867 -10.84538 0.514 23.74699 H ? A ? 95 HG11 1
   ATOM 2971 HG12 C VAL A 96 ? -27.46389 11.47192 -10.41147 0.514 23.74699 H ? A ? 95 HG12 1
   ATOM 2972 HG13 C VAL A 96 ? -26.88568 10.14566 -9.75556 0.514 23.74699 H ? A ? 95 HG13 1
   ATOM 2973 HG21 C VAL A 96 ? -25.81793 8.95340 -12.20879 0.514 22.68333 H ? A ? 95 HG21 1
   ATOM 2974 HG22 C VAL A 96 ? -26.69257 8.05615 -11.23233 0.514 22.68333 H ? A ? 95 HG22 1
   ATOM 2975 HG23 C VAL A 96 ? -27.10444 8.20175 -12.75964 0.514 22.68333 H ? A ? 95 HG23 1
   ATOM 2976 N A ALA A 97 ? -29.92835 9.09646 -12.87540 0.486 15.65315 N ? A ? 96 N 1
   ATOM 2977 CA A ALA A 97 ? -30.80891 8.39530 -13.80580 0.486 16.81484 C ? A ? 96 CA 1
   ATOM 2978 C A ALA A 97 ? -30.82183 9.00100 -15.21410 0.486 20.89067 C ? A ? 96 C 1
   ATOM 2979 O A ALA A 97 ? -31.78448 8.79087 -15.96720 0.486 22.36715 O ? A ? 96 O 1
   ATOM 2980 CB A ALA A 97 ? -32.22674 8.34748 -13.22933 0.486 18.51895 C ? A ? 96 CB 1
   ATOM 2981 H A ALA A 97 ? -30.19055 9.89616 -12.69843 0.486 18.83350 H ? A ? 96 H 1
   ATOM 2982 HA A ALA A 97 ? -30.47999 7.48817 -13.90492 0.486 20.22753 H ? A ? 96 HA 1
   ATOM 2983 HB1 A ALA A 97 ? -32.80725 7.88837 -13.85633 0.486 22.27245 H ? A ? 96 HB1 1
   ATOM 2984 HB2 A ALA A 97 ? -32.20844 7.87021 -12.38507 0.486 22.27245 H ? A ? 96 HB2 1
   ATOM 2985 HB3 A ALA A 97 ? -32.54172 9.25426 -13.08994 0.486 22.27245 H ? A ? 96 HB3 1
   ATOM 2986 N C ALA A 97 ? -30.46831 9.45929 -13.14553 0.514 17.27912 N ? A ? 96 N 1
   ATOM 2987 CA C ALA A 97 ? -31.37890 8.82899 -14.08224 0.514 20.54759 C ? A ? 96 CA 1
   ATOM 2988 C C ALA A 97 ? -30.88826 8.80980 -15.52096 0.514 21.67551 C ? A ? 96 C 1
   ATOM 2989 O C ALA A 97 ? -31.39825 8.00523 -16.31500 0.514 20.66826 O ? A ? 96 O 1
   ATOM 2990 CB C ALA A 97 ? -32.72534 9.55134 -14.04924 0.514 24.23892 C ? A ? 96 CB 1
   ATOM 2991 H C ALA A 97 ? -30.46876 10.31914 -13.16126 0.514 20.78467 H ? A ? 96 H 1
   ATOM 2992 HA C ALA A 97 ? -31.50061 7.90671 -13.80748 0.514 24.70683 H ? A ? 96 HA 1
   ATOM 2993 HB1 C ALA A 97 ? -33.32578 9.12925 -14.68344 0.514 29.13642 H ? A ? 96 HB1 1
   ATOM 2994 HB2 C ALA A 97 ? -33.09413 9.49118 -13.15411 0.514 29.13642 H ? A ? 96 HB2 1
   ATOM 2995 HB3 C ALA A 97 ? -32.59074 10.48136 -14.28973 0.514 29.13642 H ? A ? 96 HB3 1
   ATOM 2996 N A GLY A 98 ? -29.75238 9.68436 -15.61580 0.486 15.80556 N ? A ? 97 N 1
   ATOM 2997 CA A GLY A 98 ? -29.62883 10.23394 -16.95420 0.486 18.81197 C ? A ? 97 CA 1
   ATOM 2998 C A GLY A 98 ? -28.70829 9.45860 -17.88364 0.486 18.03970 C ? A ? 97 C 1
   ATOM 2999 O A GLY A 98 ? -28.48136 9.86780 -19.02802 0.486 18.40947 O ? A ? 97 O 1
   ATOM 3000 H A GLY A 98 ? -29.07128 9.84418 -15.11564 0.486 19.01639 H ? A ? 97 H 1
   ATOM 3001 HA2 A GLY A 98 ? -30.50861 10.25789 -17.36201 0.486 22.62409 H ? A ? 97 HA2 1
   ATOM 3002 HA3 A GLY A 98 ? -29.28699 11.13924 -16.88732 0.486 22.62409 H ? A ? 97 HA3 1
   ATOM 3003 N C GLY A 98 ? -29.87989 9.62421 -15.86127 0.514 15.97174 N ? A ? 97 N 1
   ATOM 3004 CA C GLY A 98 ? -29.55219 9.91021 -17.24509 0.514 19.54173 C ? A ? 97 CA 1
   ATOM 3005 C C GLY A 98 ? -28.54532 8.99514 -17.92219 0.514 17.15995 C ? A ? 97 C 1
   ATOM 3006 O C GLY A 98 ? -28.17409 9.24100 -19.07697 0.514 16.52265 O ? A ? 97 O 1
   ATOM 3007 H C GLY A 98 ? -29.37105 10.02278 -15.29398 0.514 19.21581 H ? A ? 97 H 1
   ATOM 3008 HA2 C GLY A 98 ? -30.37084 9.86812 -17.76369 0.514 23.49979 H ? A ? 97 HA2 1
   ATOM 3009 HA3 C GLY A 98 ? -29.19558 10.81114 -17.29048 0.514 23.49979 H ? A ? 97 HA3 1
   ATOM 3010 N A GLY A 99 ? -28.17644 8.34859 -17.43279 0.486 16.09256 N ? A ? 98 N 1
   ATOM 3011 CA A GLY A 99 ? -27.34149 7.52776 -18.26678 0.486 16.43030 C ? A ? 98 CA 1
   ATOM 3012 C A GLY A 99 ? -25.90892 8.03866 -18.27602 0.486 19.14700 C ? A ? 98 C 1
   ATOM 3013 O A GLY A 99 ? -25.56527 9.09073 -17.71921 0.486 15.20455 O ? A ? 98 O 1
   ATOM 3014 H A GLY A 99 ? -28.28589 8.04496 -16.63565 0.486 19.36079 H ? A ? 98 H 1
   ATOM 3015 HA2 A GLY A 99 ? -27.34494 6.61612 -17.93543 0.486 19.76608 H ? A ? 98 HA2 1
   ATOM 3016 HA3 A GLY A 99 ? -27.68055 7.53475 -19.17557 0.486 19.76608 H ? A ? 98 HA3 1
   ATOM 3017 N C GLY A 99 ? -28.12934 7.92802 -17.27245 0.514 17.05522 N ? A ? 98 N 1
   ATOM 3018 CA C GLY A 99 ? -27.26873 6.94567 -17.87846 0.514 15.86432 C ? A ? 98 CA 1
   ATOM 3019 C C GLY A 99 ? -25.83033 7.40256 -17.87916 0.514 19.18652 C ? A ? 98 C 1
   ATOM 3020 O C GLY A 99 ? -25.48140 8.45971 -17.35240 0.514 16.32414 O ? A ? 98 O 1
   ATOM 3021 H C GLY A 99 ? -28.33831 7.74730 -16.45804 0.514 20.51599 H ? A ? 98 H 1
   ATOM 3022 HA2 C GLY A 99 ? -27.32933 6.11216 -17.38604 0.514 19.08690 H ? A ? 98 HA2 1
   ATOM 3023 HA3 C GLY A 99 ? -27.54588 6.79175 -18.79520 0.514 19.08690 H ? A ? 98 HA3 1
   ATOM 3024 N A GLU A 100 ? -25.07629 7.26950 -18.97153 0.486 18.96519 N ? A ? 99 N 1
   ATOM 3025 CA A GLU A 100 ? -23.65161 7.49867 -19.08470 0.486 18.77652 C ? A ? 99 CA 1
   ATOM 3026 C A GLU A 100 ? -23.35265 8.61178 -20.07555 0.486 21.30470 C ? A ? 99 C 1
   ATOM 3027 O A GLU A 100 ? -24.05195 8.82671 -21.07403 0.486 19.71174 O ? A ? 99 O 1
   ATOM 3028 CB A GLU A 100 ? -22.91856 6.21131 -19.53347 0.486 22.67521 C ? A ? 99 CB 1
   ATOM 3029 CG A GLU A 100 ? -23.10125 5.02836 -18.62899 0.486 23.93847 C ? A ? 99 CG 1
   ATOM 3030 CD A GLU A 100 ? -22.35274 3.79707 -19.09819 0.486 26.83571 C ? A ? 99 CD 1
   ATOM 3031 OE1 A GLU A 100 ? -21.86375 3.80000 -20.24571 0.486 26.32553 O ? A ? 99 OE1 1
   ATOM 3032 OE2 A GLU A 100 ? -22.25469 2.83381 -18.30341 0.486 33.43376 O ? A ? 99 OE2 1
   ATOM 3033 H A GLU A 100 ? -25.33044 6.57341 -19.40795 0.486 22.80795 H ? A ? 99 H 1
   ATOM 3034 HA A GLU A 100 ? -23.31170 7.76041 -18.21473 0.486 22.58154 H ? A ? 99 HA 1
   ATOM 3035 HB2 A GLU A 100 ? -23.24841 5.96031 -20.41045 0.486 27.25997 H ? A ? 99 HB2 1
   ATOM 3036 HB3 A GLU A 100 ? -21.96796 6.39918 -19.57783 0.486 27.25997 H ? A ? 99 HB3 1
   ATOM 3037 HG2 A GLU A 100 ? -22.77565 5.25593 -17.74406 0.486 28.77588 H ? A ? 99 HG2 1
   ATOM 3038 HG3 A GLU A 100 ? -24.04462 4.80629 -18.58843 0.486 28.77588 H ? A ? 99 HG3 1
   ATOM 3039 N C GLU A 100 ? -25.00032 6.60259 -18.54512 0.514 17.46059 N ? A ? 99 N 1
   ATOM 3040 CA C GLU A 100 ? -23.57708 6.87442 -18.63519 0.514 21.54556 C ? A ? 99 CA 1
   ATOM 3041 C C GLU A 100 ? -23.28785 7.87438 -19.74154 0.514 19.02098 C ? A ? 99 C 1
   ATOM 3042 O C GLU A 100 ? -23.91603 7.85911 -20.80915 0.514 19.56256 O ? A ? 99 O 1
   ATOM 3043 CB C GLU A 100 ? -22.79112 5.60119 -18.96197 0.514 20.80364 C ? A ? 99 CB 1
   ATOM 3044 CG C GLU A 100 ? -22.91816 4.49015 -17.91703 0.514 24.38144 C ? A ? 99 CG 1
   ATOM 3045 CD C GLU A 100 ? -22.22437 3.22238 -18.34001 0.514 30.66977 C ? A ? 99 CD 1
   ATOM 3046 OE1 C GLU A 100 ? -21.76718 3.14707 -19.51442 0.514 23.05573 O ? A ? 99 OE1 1
   ATOM 3047 OE2 C GLU A 100 ? -22.16603 2.27536 -17.51795 0.514 29.16979 O ? A ? 99 OE2 1
   ATOM 3048 H C GLU A 100 ? -25.24384 5.88810 -18.95719 0.514 21.00243 H ? A ? 99 H 1
   ATOM 3049 HA C GLU A 100 ? -23.28556 7.22747 -17.78004 0.514 25.90439 H ? A ? 99 HA 1
   ATOM 3050 HB2 C GLU A 100 ? -23.11305 5.24764 -19.80593 0.514 25.01408 H ? A ? 99 HB2 1
   ATOM 3051 HB3 C GLU A 100 ? -21.85099 5.82875 -19.03462 0.514 25.01408 H ? A ? 99 HB3 1
   ATOM 3052 HG2 C GLU A 100 ? -22.51859 4.78936 -17.08534 0.514 29.30744 H ? A ? 99 HG2 1
   ATOM 3053 HG3 C GLU A 100 ? -23.85713 4.28873 -17.78039 0.514 29.30744 H ? A ? 99 HG3 1
   ATOM 3054 N A LEU A 101 ? -22.29463 9.34670 -19.76283 0.486 19.12220 N ? A ? 100 N 1
   ATOM 3055 CA A LEU A 101 ? -21.67622 10.18697 -20.76402 0.486 23.43408 C ? A ? 100 CA 1
   ATOM 3056 C A LEU A 101 ? -21.32898 9.35853 -21.99175 0.486 23.71767 C ? A ? 100 C 1
   ATOM 3057 O A LEU A 101 ? -21.36873 9.87288 -23.10306 0.486 23.81584 O ? A ? 100 O 1
   ATOM 3058 CB A LEU A 101 ? -20.41054 10.83323 -20.17950 0.486 19.18585 C ? A ? 100 CB 1
   ATOM 3059 CG A LEU A 101 ? -19.68694 11.80277 -21.08234 0.486 22.10494 C ? A ? 100 CG 1
   ATOM 3060 CD1 A LEU A 101 ? -20.57200 12.99592 -21.48700 0.486 19.76507 C ? A ? 100 CD1 1
   ATOM 3061 CD2 A LEU A 101 ? -18.41430 12.33185 -20.40328 0.486 20.97636 C ? A ? 100 CD2 1
   ATOM 3062 H A LEU A 101 ? -21.92303 9.37404 -18.98774 0.486 22.99636 H ? A ? 100 H 1
   ATOM 3063 HA A LEU A 101 ? -22.27859 10.90081 -21.02572 0.486 28.17061 H ? A ? 100 HA 1
   ATOM 3064 HB2 A LEU A 101 ? -20.66122 11.31897 -19.37817 0.486 23.07274 H ? A ? 100 HB2 1
   ATOM 3065 HB3 A LEU A 101 ? -19.78495 10.12617 -19.95679 0.486 23.07274 H ? A ? 100 HB3 1
   ATOM 3066 HG A LEU A 101 ? -19.44944 11.31855 -21.88858 0.486 26.57565 H ? A ? 100 HG 1
   ATOM 3067 HD11 A LEU A 101 ? -20.04083 13.62247 -22.00293 0.486 23.76780 H ? A ? 100 HD11 1
   ATOM 3068 HD12 A LEU A 101 ? -21.31351 12.67199 -22.02190 0.486 23.76780 H ? A ? 100 HD12 1
   ATOM 3069 HD13 A LEU A 101 ? -20.90624 13.42746 -20.68515 0.486 23.76780 H ? A ? 100 HD13 1
   ATOM 3070 HD21 A LEU A 101 ? -17.95659 12.93110 -21.01345 0.486 25.22136 H ? A ? 100 HD21 1
   ATOM 3071 HD22 A LEU A 101 ? -18.66212 12.80824 -19.59547 0.486 25.22136 H ? A ? 100 HD22 1
   ATOM 3072 HD23 A LEU A 101 ? -17.83946 11.58247 -20.18219 0.486 25.22136 H ? A ? 100 HD23 1
   ATOM 3073 N C LEU A 101 ? -22.25709 8.69019 -19.51009 0.514 19.04675 N ? A ? 100 N 1
   ATOM 3074 CA C LEU A 101 ? -21.76641 9.56112 -20.56320 0.514 20.74449 C ? A ? 100 CA 1
   ATOM 3075 C C LEU A 101 ? -21.37080 8.73391 -21.77432 0.514 22.04565 C ? A ? 100 C 1
   ATOM 3076 O C LEU A 101 ? -21.50928 9.19078 -22.90479 0.514 21.53100 O ? A ? 100 O 1
   ATOM 3077 CB C LEU A 101 ? -20.56809 10.38761 -20.06635 0.514 19.27421 C ? A ? 100 CB 1
   ATOM 3078 CG C LEU A 101 ? -19.95191 11.39058 -21.03589 0.514 20.40564 C ? A ? 100 CG 1
   ATOM 3079 CD1 C LEU A 101 ? -20.95841 12.44678 -21.50560 0.514 23.42069 C ? A ? 100 CD1 1
   ATOM 3080 CD2 C LEU A 101 ? -18.74723 12.09878 -20.40765 0.514 21.56370 C ? A ? 100 CD2 1
   ATOM 3081 H C LEU A 101 ? -21.83512 8.75374 -18.76343 0.514 22.90581 H ? A ? 100 H 1
   ATOM 3082 HA C LEU A 101 ? -22.46101 10.18934 -20.81571 0.514 24.94310 H ? A ? 100 HA 1
   ATOM 3083 HB2 C LEU A 101 ? -20.85706 10.89042 -19.28881 0.514 23.17877 H ? A ? 100 HB2 1
   ATOM 3084 HB3 C LEU A 101 ? -19.86380 9.76852 -19.81814 0.514 23.17877 H ? A ? 100 HB3 1
   ATOM 3085 HG C LEU A 101 ? -19.66236 10.88446 -21.81107 0.514 24.53649 H ? A ? 100 HG 1
   ATOM 3086 HD11 C LEU A 101 ? -20.49644 13.10299 -22.05045 0.514 28.15454 H ? A ? 100 HD11 1
   ATOM 3087 HD12 C LEU A 101 ? -21.65147 12.01264 -22.02722 0.514 28.15454 H ? A ? 100 HD12 1
   ATOM 3088 HD13 C LEU A 101 ? -21.34947 12.87756 -20.72945 0.514 28.15454 H ? A ? 100 HD13 1
   ATOM 3089 HD21 C LEU A 101 ? -18.37675 12.72277 -21.05130 0.514 25.92616 H ? A ? 100 HD21 1
   ATOM 3090 HD22 C LEU A 101 ? -19.03925 12.57559 -19.61501 0.514 25.92616 H ? A ? 100 HD22 1
   ATOM 3091 HD23 C LEU A 101 ? -18.08078 11.43591 -20.16817 0.514 25.92616 H ? A ? 100 HD23 1
   ATOM 3092 N A PHE A 102 ? -20.96142 8.08604 -21.80277 0.486 23.29185 N ? A ? 101 N 1
   ATOM 3093 CA A PHE A 102 ? -20.57687 7.21694 -22.91694 0.486 24.14871 C ? A ? 101 CA 1
   ATOM 3094 C A PHE A 102 ? -21.76752 6.89006 -23.81144 0.486 26.82326 C ? A ? 101 C 1
   ATOM 3095 O A PHE A 102 ? -21.74628 7.17464 -25.01551 0.486 25.70033 O ? A ? 101 O 1
   ATOM 3096 CB A PHE A 102 ? -19.98884 5.91004 -22.37062 0.486 23.59753 C ? A ? 101 CB 1
   ATOM 3097 CG A PHE A 102 ? -19.90105 4.79109 -23.40718 0.486 32.89495 C ? A ? 101 CG 1
   ATOM 3098 CD1 A PHE A 102 ? -18.81507 4.70806 -24.26606 0.486 30.32653 C ? A ? 101 CD1 1
   ATOM 3099 CD2 A PHE A 102 ? -20.90999 3.83664 -23.51729 0.486 34.99611 C ? A ? 101 CD2 1
   ATOM 3100 CE1 A PHE A 102 ? -18.73580 3.69628 -25.20961 0.486 33.60000 C ? A ? 101 CE1 1
   ATOM 3101 CE2 A PHE A 102 ? -20.83321 2.82536 -24.45129 0.486 35.93777 C ? A ? 101 CE2 1
   ATOM 3102 CZ A PHE A 102 ? -19.74043 2.75650 -25.30134 0.486 34.81429 C ? A ? 101 CZ 1
   ATOM 3103 H A PHE A 102 ? -20.92636 7.70044 -21.03486 0.486 27.99993 H ? A ? 101 H 1
   ATOM 3104 HA A PHE A 102 ? -19.90893 7.68192 -23.44470 0.486 29.02818 H ? A ? 101 HA 1
   ATOM 3105 HB2 A PHE A 102 ? -19.09126 6.08384 -22.04649 0.486 28.36676 H ? A ? 101 HB2 1
   ATOM 3106 HB3 A PHE A 102 ? -20.54914 5.59628 -21.64363 0.486 28.36676 H ? A ? 101 HB3 1
   ATOM 3107 HD1 A PHE A 102 ? -18.13321 5.33783 -24.20811 0.486 36.44156 H ? A ? 101 HD1 1
   ATOM 3108 HD2 A PHE A 102 ? -21.64692 3.88239 -22.95184 0.486 42.04506 H ? A ? 101 HD2 1
   ATOM 3109 HE1 A PHE A 102 ? -18.00399 3.65111 -25.78171 0.486 40.36972 H ? A ? 101 HE1 1
   ATOM 3110 HE2 A PHE A 102 ? -21.51170 2.19210 -24.51074 0.486 43.17504 H ? A ? 101 HE2 1
   ATOM 3111 HZ A PHE A 102 ? -19.68495 2.07654 -25.93339 0.486 41.82687 H ? A ? 101 HZ 1
   ATOM 3112 N C PHE A 102 ? -20.83203 7.53335 -21.55729 0.514 22.50382 N ? A ? 101 N 1
   ATOM 3113 CA C PHE A 102 ? -20.54154 6.63348 -22.66924 0.514 24.11565 C ? A ? 101 CA 1
   ATOM 3114 C C PHE A 102 ? -21.69328 6.55461 -23.67889 0.514 27.01707 C ? A ? 101 C 1
   ATOM 3115 O C PHE A 102 ? -21.46202 6.47350 -24.89111 0.514 21.91346 O ? A ? 101 O 1
   ATOM 3116 CB C PHE A 102 ? -20.24426 5.25355 -22.09601 0.514 26.01309 C ? A ? 101 CB 1
   ATOM 3117 CG C PHE A 102 ? -19.85162 4.22634 -23.13414 0.514 31.29862 C ? A ? 101 CG 1
   ATOM 3118 CD1 C PHE A 102 ? -18.55695 4.17579 -23.60254 0.514 25.72061 C ? A ? 101 CD1 1
   ATOM 3119 CD2 C PHE A 102 ? -20.77600 3.30857 -23.61806 0.514 34.97671 C ? A ? 101 CD2 1
   ATOM 3120 CE1 C PHE A 102 ? -18.18491 3.26025 -24.55065 0.514 30.37070 C ? A ? 101 CE1 1
   ATOM 3121 CE2 C PHE A 102 ? -20.39926 2.35888 -24.55687 0.514 34.04349 C ? A ? 101 CE2 1
   ATOM 3122 CZ C PHE A 102 ? -19.10300 2.34645 -25.02724 0.514 32.29907 C ? A ? 101 CZ 1
   ATOM 3123 H C PHE A 102 ? -20.62747 7.21971 -20.78309 0.514 27.05430 H ? A ? 101 H 1
   ATOM 3124 HA C PHE A 102 ? -19.76931 6.96405 -23.15430 0.514 28.98849 H ? A ? 101 HA 1
   ATOM 3125 HB2 C PHE A 102 ? -19.51127 5.33036 -21.46536 0.514 31.26543 H ? A ? 101 HB2 1
   ATOM 3126 HB3 C PHE A 102 ? -21.03804 4.92727 -21.64396 0.514 31.26543 H ? A ? 101 HB3 1
   ATOM 3127 HD1 C PHE A 102 ? -17.92600 4.77251 -23.26978 0.514 30.91446 H ? A ? 101 HD1 1
   ATOM 3128 HD2 C PHE A 102 ? -21.65339 3.33104 -23.31050 0.514 42.02178 H ? A ? 101 HD2 1
   ATOM 3129 HE1 C PHE A 102 ? -17.31283 3.25423 -24.87367 0.514 36.49456 H ? A ? 101 HE1 1
   ATOM 3130 HE2 C PHE A 102 ? -21.01613 1.73557 -24.86648 0.514 40.90191 H ? A ? 101 HE2 1
   ATOM 3131 HZ C PHE A 102 ? -18.84704 1.72141 -25.66655 0.514 38.80860 H ? A ? 101 HZ 1
   ATOM 3132 N A ASP A 103 ? -22.78909 6.21315 -23.25555 0.486 25.99075 N ? A ? 102 N 1
   ATOM 3133 CA A ASP A 103 ? -23.97035 5.91331 -24.06209 0.486 26.41099 C ? A ? 102 CA 1
   ATOM 3134 C A ASP A 103 ? -24.60755 7.18358 -24.62670 0.486 30.16842 C ? A ? 102 C 1
   ATOM 3135 O A ASP A 103 ? -25.23694 7.14512 -25.68662 0.486 34.17089 O ? A ? 102 O 1
   ATOM 3136 CB A ASP A 103 ? -25.00920 5.13953 -23.25451 0.486 27.52341 C ? A ? 102 CB 1
   ATOM 3137 CG A ASP A 103 ? -24.52169 3.74486 -22.83513 0.486 33.23312 C ? A ? 102 CG 1
   ATOM 3138 OD1 A ASP A 103 ? -24.00524 3.01149 -23.69619 0.486 35.84638 O ? A ? 102 OD1 1
   ATOM 3139 OD2 A ASP A 103 ? -24.67118 3.36485 -21.64312 0.486 34.59911 O ? A ? 102 OD2 1
   ATOM 3140 H A ASP A 103 ? -22.81618 5.92973 -22.44404 0.486 31.23862 H ? A ? 102 H 1
   ATOM 3141 HA A ASP A 103 ? -23.68605 5.35000 -24.79881 0.486 31.74291 H ? A ? 102 HA 1
   ATOM 3142 HB2 A ASP A 103 ? -25.21846 5.63823 -22.44927 0.486 33.07781 H ? A ? 102 HB2 1
   ATOM 3143 HB3 A ASP A 103 ? -25.80839 5.02803 -23.79280 0.486 33.07781 H ? A ? 102 HB3 1
   ATOM 3144 N C ASP A 103 ? -22.93923 6.57258 -23.20552 0.514 26.62447 N ? A ? 102 N 1
   ATOM 3145 CA C ASP A 103 ? -24.06825 6.43986 -24.12510 0.514 26.78472 C ? A ? 102 CA 1
   ATOM 3146 C C ASP A 103 ? -24.59472 7.76662 -24.68093 0.514 29.93622 C ? A ? 102 C 1
   ATOM 3147 O C ASP A 103 ? -25.10770 7.80339 -25.80364 0.514 28.05908 O ? A ? 102 O 1
   ATOM 3148 CB C ASP A 103 ? -25.21927 5.71831 -23.43533 0.514 24.40118 C ? A ? 102 CB 1
   ATOM 3149 CG C ASP A 103 ? -24.94815 4.23649 -23.24089 0.514 30.89759 C ? A ? 102 CG 1
   ATOM 3150 OD1 C ASP A 103 ? -24.35614 3.62566 -24.13922 0.514 37.97185 O ? A ? 102 OD1 1
   ATOM 3151 OD2 C ASP A 103 ? -25.32230 3.68107 -22.18435 0.514 35.77020 O ? A ? 102 OD2 1
   ATOM 3152 H C ASP A 103 ? -23.15170 6.65832 -22.37660 0.514 31.99908 H ? A ? 102 H 1
   ATOM 3153 HA C ASP A 103 ? -23.76300 5.91251 -24.87984 0.514 32.19138 H ? A ? 102 HA 1
   ATOM 3154 HB2 C ASP A 103 ? -25.36305 6.11454 -22.56169 0.514 29.33113 H ? A ? 102 HB2 1
   ATOM 3155 HB3 C ASP A 103 ? -26.01923 5.80885 -23.97640 0.514 29.33113 H ? A ? 102 HB3 1
   ATOM 3156 N A PHE A 104 ? -24.40999 8.32190 -23.96619 0.486 26.19183 N ? A ? 103 N 1
   ATOM 3157 CA A PHE A 104 ? -24.87410 9.60418 -24.48982 0.486 25.19298 C ? A ? 103 CA 1
   ATOM 3158 C A PHE A 104 ? -24.02333 10.03367 -25.67661 0.486 31.97942 C ? A ? 103 C 1
   ATOM 3159 O A PHE A 104 ? -24.55193 10.50173 -26.69273 0.486 34.46834 O ? A ? 103 O 1
   ATOM 3160 CB A PHE A 104 ? -24.81805 10.64052 -23.35529 0.486 26.63187 C ? A ? 103 CB 1
   ATOM 3161 CG A PHE A 104 ? -25.19502 12.02778 -23.74384 0.486 27.94292 C ? A ? 103 CG 1
   ATOM 3162 CD1 A PHE A 104 ? -26.50312 12.47011 -23.59251 0.486 27.90929 C ? A ? 103 CD1 1
   ATOM 3163 CD2 A PHE A 104 ? -24.24489 12.91735 -24.23238 0.486 27.34173 C ? A ? 103 CD2 1
   ATOM 3164 CE1 A PHE A 104 ? -26.84618 13.76828 -23.93282 0.486 27.34875 C ? A ? 103 CE1 1
   ATOM 3165 CE2 A PHE A 104 ? -24.58306 14.20457 -24.56220 0.486 28.44721 C ? A ? 103 CE2 1
   ATOM 3166 CZ A PHE A 104 ? -25.90688 14.63064 -24.41817 0.486 31.91424 C ? A ? 103 CZ 1
   ATOM 3167 H A PHE A 104 ? -24.00781 8.38099 -23.20833 0.486 31.47991 H ? A ? 103 H 1
   ATOM 3168 HA A PHE A 104 ? -25.79144 9.53739 -24.79792 0.486 30.28129 H ? A ? 103 HA 1
   ATOM 3169 HB2 A PHE A 104 ? -25.42709 10.36031 -22.65426 0.486 32.00796 H ? A ? 103 HB2 1
   ATOM 3170 HB3 A PHE A 104 ? -23.91075 10.67171 -23.01362 0.486 32.00796 H ? A ? 103 HB3 1
   ATOM 3171 HD1 A PHE A 104 ? -27.15171 11.89185 -23.26110 0.486 33.54087 H ? A ? 103 HD1 1
   ATOM 3172 HD2 A PHE A 104 ? -23.36514 12.63461 -24.33726 0.486 32.85979 H ? A ? 103 HD2 1
   ATOM 3173 HE1 A PHE A 104 ? -27.72492 14.05470 -23.82951 0.486 32.86822 H ? A ? 103 HE1 1
   ATOM 3174 HE2 A PHE A 104 ? -23.93520 14.79120 -24.88007 0.486 34.18637 H ? A ? 103 HE2 1
   ATOM 3175 HZ A PHE A 104 ? -26.14621 15.49830 -24.65224 0.486 38.34681 H ? A ? 103 HZ 1
   ATOM 3176 N C PHE A 104 ? -24.45674 8.86086 -23.94317 0.514 25.42979 N ? A ? 103 N 1
   ATOM 3177 CA C PHE A 104 ? -24.79300 10.17924 -24.46964 0.514 26.54992 C ? A ? 103 CA 1
   ATOM 3178 C C PHE A 104 ? -23.87202 10.53329 -25.62904 0.514 32.17688 C ? A ? 103 C 1
   ATOM 3179 O C PHE A 104 ? -24.26905 11.26088 -26.54824 0.514 35.40637 O ? A ? 103 O 1
   ATOM 3180 CB C PHE A 104 ? -24.64846 11.21205 -23.33649 0.514 23.64267 C ? A ? 103 CB 1
   ATOM 3181 CG C PHE A 104 ? -25.24079 12.55475 -23.63463 0.514 27.78644 C ? A ? 103 CG 1
   ATOM 3182 CD1 C PHE A 104 ? -26.59615 12.78406 -23.47159 0.514 27.62015 C ? A ? 103 CD1 1
   ATOM 3183 CD2 C PHE A 104 ? -24.43874 13.59399 -24.06925 0.514 25.12268 C ? A ? 103 CD2 1
   ATOM 3184 CE1 C PHE A 104 ? -27.13308 14.02639 -23.74436 0.514 27.68151 C ? A ? 103 CE1 1
   ATOM 3185 CE2 C PHE A 104 ? -24.96644 14.84016 -24.34488 0.514 30.67168 C ? A ? 103 CE2 1
   ATOM 3186 CZ C PHE A 104 ? -26.34110 15.04966 -24.18334 0.514 26.21217 C ? A ? 103 CZ 1
   ATOM 3187 H C PHE A 104 ? -24.16993 8.86995 -23.13245 0.514 30.56546 H ? A ? 103 H 1
   ATOM 3188 HA C PHE A 104 ? -25.70878 10.19664 -24.78893 0.514 31.90962 H ? A ? 103 HA 1
   ATOM 3189 HB2 C PHE A 104 ? -25.09162 10.86634 -22.54593 0.514 28.42092 H ? A ? 103 HB2 1
   ATOM 3190 HB3 C PHE A 104 ? -23.70419 11.34271 -23.15709 0.514 28.42092 H ? A ? 103 HB3 1
   ATOM 3191 HD1 C PHE A 104 ? -27.14870 12.09674 -23.17635 0.514 33.19390 H ? A ? 103 HD1 1
   ATOM 3192 HD2 C PHE A 104 ? -23.52626 13.45099 -24.17805 0.514 30.19693 H ? A ? 103 HD2 1
   ATOM 3193 HE1 C PHE A 104 ? -28.04475 14.16848 -23.62793 0.514 33.26754 H ? A ? 103 HE1 1
   ATOM 3194 HE2 C PHE A 104 ? -24.41554 15.53135 -24.63413 0.514 36.85574 H ? A ? 103 HE2 1
   ATOM 3195 HZ C PHE A 104 ? -26.71314 15.88048 -24.37369 0.514 31.50433 H ? A ? 103 HZ 1
   ATOM 3196 N A LEU A 105 ? -22.70336 9.87110 -25.57074 0.486 27.27276 N ? A ? 104 N 1
   ATOM 3197 CA A LEU A 105 ? -21.82934 10.27123 -26.66753 0.486 29.61550 C ? A ? 104 CA 1
   ATOM 3198 C A LEU A 105 ? -22.11184 9.45098 -27.91372 0.486 35.07317 C ? A ? 104 C 1
   ATOM 3199 O A LEU A 105 ? -22.01821 9.96449 -29.03724 0.486 36.32373 O ? A ? 104 O 1
   ATOM 3200 CB A LEU A 105 ? -20.36455 10.10168 -26.26176 0.486 29.94943 C ? A ? 104 CB 1
   ATOM 3201 CG A LEU A 105 ? -19.84389 11.17963 -25.31638 0.486 31.71606 C ? A ? 104 CG 1
   ATOM 3202 CD1 A LEU A 105 ? -18.50824 10.71457 -24.69789 0.486 28.80561 C ? A ? 104 CD1 1
   ATOM 3203 CD2 A LEU A 105 ? -19.70096 12.51904 -26.03823 0.486 30.20351 C ? A ? 104 CD2 1
   ATOM 3204 H A LEU A 105 ? -22.29890 9.53855 -24.88853 0.486 32.77703 H ? A ? 104 H 1
   ATOM 3205 HA A LEU A 105 ? -21.98307 11.20815 -26.86613 0.486 35.58832 H ? A ? 104 HA 1
   ATOM 3206 HB2 A LEU A 105 ? -20.26487 9.24614 -25.81564 0.486 35.98904 H ? A ? 104 HB2 1
   ATOM 3207 HB3 A LEU A 105 ? -19.81782 10.12389 -27.06268 0.486 35.98904 H ? A ? 104 HB3 1
   ATOM 3208 HG A LEU A 105 ? -20.47767 11.32280 -24.59615 0.486 38.10899 H ? A ? 104 HG 1
   ATOM 3209 HD11 A LEU A 105 ? -18.19619 11.39011 -24.07565 0.486 34.61645 H ? A ? 104 HD11 1
   ATOM 3210 HD12 A LEU A 105 ? -18.65114 9.87610 -24.23158 0.486 34.61645 H ? A ? 104 HD12 1
   ATOM 3211 HD13 A LEU A 105 ? -17.85763 10.59208 -25.40683 0.486 34.61645 H ? A ? 104 HD13 1
   ATOM 3212 HD21 A LEU A 105 ? -18.98990 13.02905 -25.61969 0.486 36.29393 H ? A ? 104 HD21 1
   ATOM 3213 HD22 A LEU A 105 ? -19.48588 12.35443 -26.96965 0.486 36.29393 H ? A ? 104 HD22 1
   ATOM 3214 HD23 A LEU A 105 ? -20.53849 13.00397 -25.97285 0.486 36.29393 H ? A ? 104 HD23 1
   ATOM 3215 N C LEU A 105 ? -22.64869 10.00558 -25.61494 0.514 27.14461 N ? A ? 104 N 1
   ATOM 3216 CA C LEU A 105 ? -21.72042 10.27923 -26.70474 0.514 29.68134 C ? A ? 104 CA 1
   ATOM 3217 C C LEU A 105 ? -22.09091 9.47669 -27.94124 0.514 35.05077 C ? A ? 104 C 1
   ATOM 3218 O C LEU A 105 ? -22.06650 10.00050 -29.06276 0.514 36.37801 O ? A ? 104 O 1
   ATOM 3219 CB C LEU A 105 ? -20.29276 9.91699 -26.28101 0.514 29.74755 C ? A ? 104 CB 1
   ATOM 3220 CG C LEU A 105 ? -19.78618 10.56064 -24.98518 0.514 31.76579 C ? A ? 104 CG 1
   ATOM 3221 CD1 C LEU A 105 ? -18.35250 10.08901 -24.68464 0.514 24.11429 C ? A ? 104 CD1 1
   ATOM 3222 CD2 C LEU A 105 ? -19.87979 12.07356 -25.09852 0.514 32.51323 C ? A ? 104 CD2 1
   ATOM 3223 H C LEU A 105 ? -22.33849 9.49502 -24.99631 0.514 32.62325 H ? A ? 104 H 1
   ATOM 3224 HA C LEU A 105 ? -21.75154 11.22601 -26.91341 0.514 35.66732 H ? A ? 104 HA 1
   ATOM 3225 HB2 C LEU A 105 ? -20.24932 8.95567 -26.15899 0.514 35.74678 H ? A ? 104 HB2 1
   ATOM 3226 HB3 C LEU A 105 ? -19.68964 10.18896 -26.99037 0.514 35.74678 H ? A ? 104 HB3 1
   ATOM 3227 HG C LEU A 105 ? -20.33594 10.28926 -24.23351 0.514 38.16867 H ? A ? 104 HG 1
   ATOM 3228 HD11 C LEU A 105 ? -18.04253 10.51863 -23.87209 0.514 28.98687 H ? A ? 104 HD11 1
   ATOM 3229 HD12 C LEU A 105 ? -18.35450 9.12587 -24.56950 0.514 28.98687 H ? A ? 104 HD12 1
   ATOM 3230 HD13 C LEU A 105 ? -17.77784 10.33217 -25.42730 0.514 28.98687 H ? A ? 104 HD13 1
   ATOM 3231 HD21 C LEU A 105 ? -19.48495 12.47447 -24.30841 0.514 39.06559 H ? A ? 104 HD21 1
   ATOM 3232 HD22 C LEU A 105 ? -19.39945 12.36123 -25.89062 0.514 39.06559 H ? A ? 104 HD22 1
   ATOM 3233 HD23 C LEU A 105 ? -20.81332 12.32794 -25.16717 0.514 39.06559 H ? A ? 104 HD23 1
   ATOM 3234 N A ALA A 106 ? -22.47162 8.18020 -27.73237 0.486 34.21608 N ? A ? 105 N 1
   ATOM 3235 CA A ALA A 106 ? -22.84098 7.34375 -28.86641 0.486 40.92017 C ? A ? 105 CA 1
   ATOM 3236 C A ALA A 106 ? -24.03792 7.91277 -29.61242 0.486 44.45061 C ? A ? 105 C 1
   ATOM 3237 O A ALA A 106 ? -24.17012 7.69527 -30.82479 0.486 47.53318 O ? A ? 105 O 1
   ATOM 3238 CB A ALA A 106 ? -23.12034 5.91966 -28.39427 0.486 41.61499 C ? A ? 105 CB 1
   ATOM 3239 H A ALA A 106 ? -22.50918 7.78393 -26.97003 0.486 41.10901 H ? A ? 105 H 1
   ATOM 3240 HA A ALA A 106 ? -22.09784 7.30696 -29.48874 0.486 49.15392 H ? A ? 105 HA 1
   ATOM 3241 HB1 A ALA A 106 ? -23.37653 5.37848 -29.15742 0.486 49.98771 H ? A ? 105 HB1 1
   ATOM 3242 HB2 A ALA A 106 ? -22.31724 5.55859 -27.98739 0.486 49.98771 H ? A ? 105 HB2 1
   ATOM 3243 HB3 A ALA A 106 ? -23.84069 5.93784 -27.74491 0.486 49.98771 H ? A ? 105 HB3 1
   ATOM 3244 N C ALA A 106 ? -22.45407 8.20829 -27.74500 0.514 34.17911 N ? A ? 105 N 1
   ATOM 3245 CA C ALA A 106 ? -22.83272 7.34880 -28.85899 0.514 40.90998 C ? A ? 105 CA 1
   ATOM 3246 C C ALA A 106 ? -24.07076 7.85334 -29.58196 0.514 44.45039 C ? A ? 105 C 1
   ATOM 3247 O C ALA A 106 ? -24.26497 7.51280 -30.75558 0.514 47.64473 O ? A ? 105 O 1
   ATOM 3248 CB C ALA A 106 ? -23.04076 5.91754 -28.36793 0.514 41.62329 C ? A ? 105 CB 1
   ATOM 3249 H C ALA A 106 ? -22.48879 7.82380 -26.97652 0.514 41.06465 H ? A ? 105 H 1
   ATOM 3250 HA C ALA A 106 ? -22.10848 7.33369 -29.50410 0.514 49.14170 H ? A ? 105 HA 1
   ATOM 3251 HB1 C ALA A 106 ? -23.29438 5.35947 -29.11968 0.514 49.99767 H ? A ? 105 HB1 1
   ATOM 3252 HB2 C ALA A 106 ? -22.21303 5.59340 -27.97974 0.514 49.99767 H ? A ? 105 HB2 1
   ATOM 3253 HB3 C ALA A 106 ? -23.74392 5.91198 -27.69978 0.514 49.99767 H ? A ? 105 HB3 1
   ATOM 3254 N . GLU A 107 ? -24.89174 8.68065 -28.92717 1.000 43.90869 N ? A ? 106 N 1
   ATOM 3255 CA . GLU A 107 ? -26.07716 9.22784 -29.58403 1.000 49.72586 C ? A ? 106 CA 1
   ATOM 3256 C . GLU A 107 ? -25.75699 10.29355 -30.62332 1.000 54.70763 C ? A ? 106 C 1
   ATOM 3257 O . GLU A 107 ? -26.62611 10.61439 -31.43949 1.000 70.39124 O ? A ? 106 O 1
   ATOM 3258 CB . GLU A 107 ? -27.02163 9.88400 -28.57864 1.000 51.40479 C ? A ? 106 CB 1
   ATOM 3259 CG . GLU A 107 ? -28.38198 9.23498 -28.45857 1.000 73.67619 C ? A ? 106 CG 1
   ATOM 3260 CD . GLU A 107 ? -28.34192 7.95791 -27.62102 1.000 82.44717 C ? A ? 106 CD 1
   ATOM 3261 OE1 . GLU A 107 ? -27.35520 7.18637 -27.74901 1.000 69.27586 O ? A ? 106 OE1 1
   ATOM 3262 OE2 . GLU A 107 ? -29.29069 7.73563 -26.82396 1.000 82.09483 O ? A ? 106 OE2 1
   ATOM 3263 HA . GLU A 107 ? -26.51472 8.47184 -30.00583 1.000 59.72075 H ? A ? 106 HA 1
   ATOM 3264 HB2 . GLU A 107 ? -26.60657 9.85267 -27.70249 1.000 61.73546 H ? A ? 106 HB2 1
   ATOM 3265 HB3 . GLU A 107 ? -27.16219 10.80565 -28.84639 1.000 61.73546 H ? A ? 106 HB3 1
   ATOM 3266 HG2 . GLU A 107 ? -28.99417 9.85587 -28.03356 1.000 88.46114 H ? A ? 106 HG2 1
   ATOM 3267 HG3 . GLU A 107 ? -28.70408 9.00536 -29.34425 1.000 88.46114 H ? A ? 106 HG3 1
   ATOM 3268 H A GLU A 107 ? -24.80737 8.89405 -28.09835 0.486 52.74015 H ? A ? 106 H 1
   ATOM 3269 H C GLU A 107 ? -24.78459 8.93614 -28.11301 0.514 52.74015 H ? A ? 106 H 1
   ATOM 3270 N . LYS A 108 ? -24.56096 10.86165 -30.60541 1.000 55.66047 N ? A ? 107 N 1
   ATOM 3271 CA . LYS A 108 ? -24.25608 11.99517 -31.45283 1.000 50.62909 C ? A ? 107 CA 1
   ATOM 3272 C . LYS A 108 ? -22.76016 12.20367 -31.68474 1.000 46.49454 C ? A ? 107 C 1
   ATOM 3273 O . LYS A 108 ? -21.98038 11.25854 -31.73756 1.000 46.93980 O ? A ? 107 O 1
   ATOM 3274 CB . LYS A 108 ? -24.81632 13.24520 -30.77525 1.000 65.77100 C ? A ? 107 CB 1
   ATOM 3275 CG . LYS A 108 ? -24.25904 13.43429 -29.33699 1.000 57.11124 C ? A ? 107 CG 1
   ATOM 3276 CD . LYS A 108 ? -25.02512 14.50772 -28.57111 1.000 49.84016 C ? A ? 107 CD 1
   ATOM 3277 CE . LYS A 108 ? -25.02767 15.84692 -29.31291 1.000 47.08009 C ? A ? 107 CE 1
   ATOM 3278 NZ . LYS A 108 ? -25.72881 16.91770 -28.52309 1.000 57.53724 N ? A ? 107 NZ 1
   ATOM 3279 H . LYS A 108 ? -23.90772 10.60594 -30.10792 1.000 66.84228 H ? A ? 107 H 1
   ATOM 3280 HA . LYS A 108 ? -24.65181 11.84304 -32.32527 1.000 60.80463 H ? A ? 107 HA 1
   ATOM 3281 HB2 . LYS A 108 ? -24.57465 14.02546 -31.29841 1.000 78.97492 H ? A ? 107 HB2 1
   ATOM 3282 HB3 . LYS A 108 ? -25.78172 13.17000 -30.71825 1.000 78.97492 H ? A ? 107 HB3 1
   ATOM 3283 HG2 . LYS A 108 ? -24.33812 12.59893 -28.85034 1.000 68.58321 H ? A ? 107 HG2 1
   ATOM 3284 HG3 . LYS A 108 ? -23.32817 13.70242 -29.38673 1.000 68.58321 H ? A ? 107 HG3 1
   ATOM 3285 HD2 . LYS A 108 ? -25.94529 14.22318 -28.45609 1.000 59.85791 H ? A ? 107 HD2 1
   ATOM 3286 HD3 . LYS A 108 ? -24.60856 14.64155 -27.70539 1.000 59.85791 H ? A ? 107 HD3 1
   ATOM 3287 HE2 . LYS A 108 ? -24.11269 16.13078 -29.46506 1.000 56.54583 H ? A ? 107 HE2 1
   ATOM 3288 HE3 . LYS A 108 ? -25.48807 15.74304 -30.16034 1.000 56.54583 H ? A ? 107 HE3 1
   ATOM 3289 HZ1 . LYS A 108 ? -25.70833 17.68763 -28.96907 1.000 69.09441 H ? A ? 107 HZ1 1
   ATOM 3290 HZ2 . LYS A 108 ? -26.57704 16.68708 -28.38378 1.000 69.09441 H ? A ? 107 HZ2 1
   ATOM 3291 HZ3 . LYS A 108 ? -25.32677 17.02857 -27.73685 1.000 69.09441 H ? A ? 107 HZ3 1
   ATOM 3292 N . LEU A 111 ? -19.82442 16.01133 -30.25269 1.000 39.86647 N ? A ? 108 N 1
   ATOM 3293 CA . LEU A 111 ? -19.99107 17.26665 -29.50056 1.000 34.40524 C ? A ? 108 CA 1
   ATOM 3294 C . LEU A 111 ? -19.15916 18.48820 -29.95868 1.000 38.25495 C ? A ? 108 C 1
   ATOM 3295 O . LEU A 111 ? -17.94661 18.37833 -30.25393 1.000 29.22283 O ? A ? 108 O 1
   ATOM 3296 CB . LEU A 111 ? -19.58920 17.10488 -28.04502 1.000 26.61426 C ? A ? 108 CB 1
   ATOM 3297 CG . LEU A 111 ? -20.10630 15.94025 -27.18024 1.000 29.51986 C ? A ? 108 CG 1
   ATOM 3298 CD1 . LEU A 111 ? -19.71208 16.12420 -25.73840 1.000 22.50224 C ? A ? 108 CD1 1
   ATOM 3299 CD2 . LEU A 111 ? -21.63214 15.83520 -27.32006 1.000 29.29423 C ? A ? 108 CD2 1
   ATOM 3300 HA . LEU A 111 ? -20.93224 17.45386 -29.64216 1.000 41.33601 H ? A ? 108 HA 1
   ATOM 3301 HB2 . LEU A 111 ? -18.62208 17.03189 -28.02955 1.000 31.98683 H ? A ? 108 HB2 1
   ATOM 3302 HB3 . LEU A 111 ? -19.86824 17.91342 -27.58752 1.000 31.98683 H ? A ? 108 HB3 1
   ATOM 3303 HG . LEU A 111 ? -19.70763 15.10977 -27.48398 1.000 35.47355 H ? A ? 108 HG 1
   ATOM 3304 HD11 . LEU A 111 ? -20.04099 15.37144 -25.22257 1.000 27.05240 H ? A ? 108 HD11 1
   ATOM 3305 HD12 . LEU A 111 ? -18.74495 16.16880 -25.67865 1.000 27.05240 H ? A ? 108 HD12 1
   ATOM 3306 HD13 . LEU A 111 ? -20.10231 16.94807 -25.40694 1.000 27.05240 H ? A ? 108 HD13 1
   ATOM 3307 HD21 . LEU A 111 ? -21.96079 15.16593 -26.69960 1.000 35.20280 H ? A ? 108 HD21 1
   ATOM 3308 HD22 . LEU A 111 ? -22.02796 16.69718 -27.11705 1.000 35.20280 H ? A ? 108 HD22 1
   ATOM 3309 HD23 . LEU A 111 ? -21.84892 15.57768 -28.22978 1.000 35.20280 H ? A ? 108 HD23 1
   ATOM 3310 N . THR A 112 ? -19.79414 19.65934 -29.86386 1.000 24.21712 N ? A ? 109 N 1
   ATOM 3311 CA . THR A 112 ? -19.12414 20.94174 -30.06485 1.000 24.78139 C ? A ? 109 CA 1
   ATOM 3312 C . THR A 112 ? -18.12778 21.20763 -28.93159 1.000 25.40872 C ? A ? 109 C 1
   ATOM 3313 O . THR A 112 ? -18.15431 20.54403 -27.89430 1.000 24.96881 O ? A ? 109 O 1
   ATOM 3314 CB . THR A 112 ? -20.16694 22.05675 -30.11579 1.000 27.99999 C ? A ? 109 CB 1
   ATOM 3315 OG1 . THR A 112 ? -20.73752 22.20667 -28.81501 1.000 26.74216 O ? A ? 109 OG1 1
   ATOM 3316 CG2 . THR A 112 ? -21.27654 21.71693 -31.05782 1.000 31.02299 C ? A ? 109 CG2 1
   ATOM 3317 H . THR A 112 ? -20.63059 19.73838 -29.68028 1.000 29.11027 H ? A ? 109 H 1
   ATOM 3318 HA . THR A 112 ? -18.63269 20.92850 -30.90104 1.000 29.78739 H ? A ? 109 HA 1
   ATOM 3319 HB . THR A 112 ? -19.74163 22.87562 -30.41490 1.000 33.64971 H ? A ? 109 HB 1
   ATOM 3320 HG1 . THR A 112 ? -20.87020 23.01984 -28.65147 1.000 32.14031 H ? A ? 109 HG1 1
   ATOM 3321 HG21 . THR A 112 ? -21.81562 22.50405 -31.23317 1.000 37.27731 H ? A ? 109 HG21 1
   ATOM 3322 HG22 . THR A 112 ? -20.91229 21.39175 -31.89596 1.000 37.27731 H ? A ? 109 HG22 1
   ATOM 3323 HG23 . THR A 112 ? -21.84057 21.02874 -30.67161 1.000 37.27731 H ? A ? 109 HG23 1
   ATOM 3324 N . GLU A 113 ? -17.22167 22.18566 -29.12041 1.000 21.87581 N ? A ? 110 N 1
   ATOM 3325 CA . GLU A 113 ? -16.30637 22.51841 -28.03113 1.000 21.10229 C ? A ? 110 CA 1
   ATOM 3326 C . GLU A 113 ? -17.05286 23.04351 -26.83462 1.000 23.14237 C ? A ? 110 C 1
   ATOM 3327 O . GLU A 113 ? -16.62298 22.82551 -25.69248 1.000 21.38519 O ? A ? 110 O 1
   ATOM 3328 H . GLU A 113 ? -17.12591 22.64704 -29.83982 1.000 26.30069 H ? A ? 110 H 1
   ATOM 3329 HA . GLU A 113 ? -15.84253 21.70009 -27.79426 1.000 25.37246 H ? A ? 110 HA 1
   ATOM 3330 CB B GLU A 113 ? -15.24058 23.51310 -28.47359 0.311 17.18199 C ? A ? 110 CB 1
   ATOM 3331 CG B GLU A 113 ? -14.55101 23.06421 -29.69673 0.311 18.55083 C ? A ? 110 CG 1
   ATOM 3332 CD B GLU A 113 ? -13.18417 23.67852 -29.84706 0.311 16.02211 C ? A ? 110 CD 1
   ATOM 3333 OE1 B GLU A 113 ? -12.72541 24.36819 -28.91094 0.311 14.70835 O ? A ? 110 OE1 1
   ATOM 3334 OE2 B GLU A 113 ? -12.58343 23.45948 -30.90892 0.311 17.57286 O ? A ? 110 OE2 1
   ATOM 3335 HB2 B GLU A 113 ? -15.65825 24.36940 -28.65581 0.311 20.66811 H ? A ? 110 HB2 1
   ATOM 3336 HB3 B GLU A 113 ? -14.58060 23.60909 -27.76924 0.311 20.66811 H ? A ? 110 HB3 1
   ATOM 3337 HG2 B GLU A 113 ? -14.44600 22.10041 -29.66584 0.311 22.31071 H ? A ? 110 HG2 1
   ATOM 3338 HG3 B GLU A 113 ? -15.08056 23.31563 -30.46957 0.311 22.31071 H ? A ? 110 HG3 1
   ATOM 3339 CB C GLU A 113 ? -15.21130 23.52952 -28.45020 0.689 17.06912 C ? A ? 110 CB 1
   ATOM 3340 CG C GLU A 113 ? -14.05007 22.92353 -29.10648 0.689 19.08880 C ? A ? 110 CG 1
   ATOM 3341 CD C GLU A 113 ? -13.07008 23.91350 -29.66207 0.689 15.19013 C ? A ? 110 CD 1
   ATOM 3342 OE1 C GLU A 113 ? -12.41675 24.61600 -28.83634 0.689 13.72719 O ? A ? 110 OE1 1
   ATOM 3343 OE2 C GLU A 113 ? -12.95574 23.93235 -30.91698 0.689 18.38052 O ? A ? 110 OE2 1
   ATOM 3344 HB2 C GLU A 113 ? -15.59933 24.16712 -29.06972 0.689 20.53267 H ? A ? 110 HB2 1
   ATOM 3345 HB3 C GLU A 113 ? -14.89396 23.98874 -27.65691 0.689 20.53267 H ? A ? 110 HB3 1
   ATOM 3346 HG2 C GLU A 113 ? -13.57889 22.37555 -28.45948 0.689 22.95628 H ? A ? 110 HG2 1
   ATOM 3347 HG3 C GLU A 113 ? -14.36142 22.37394 -29.84262 0.689 22.95628 H ? A ? 110 HG3 1
   ATOM 3348 N A GLU A 114 ? -18.15307 23.77489 -27.05238 0.459 21.55061 N ? A ? 111 N 1
   ATOM 3349 CA A GLU A 114 ? -18.93336 24.21979 -25.91161 0.459 26.30410 C ? A ? 111 CA 1
   ATOM 3350 C A GLU A 114 ? -19.56493 23.02992 -25.21610 0.459 25.62057 C ? A ? 111 C 1
   ATOM 3351 O A GLU A 114 ? -19.59926 22.98490 -23.98367 0.459 23.42479 O ? A ? 111 O 1
   ATOM 3352 CB A GLU A 114 ? -20.01290 25.22088 -26.33271 0.459 28.78868 C ? A ? 111 CB 1
   ATOM 3353 CG A GLU A 114 ? -21.05555 25.48690 -25.23474 0.459 35.56814 C ? A ? 111 CG 1
   ATOM 3354 CD A GLU A 114 ? -21.72175 26.86616 -25.34827 0.459 39.70891 C ? A ? 111 CD 1
   ATOM 3355 OE1 A GLU A 114 ? -21.15780 27.74418 -26.03937 0.459 39.04547 O ? A ? 111 OE1 1
   ATOM 3356 OE2 A GLU A 114 ? -22.80969 27.06167 -24.74297 0.459 36.78007 O ? A ? 111 OE2 1
   ATOM 3357 H A GLU A 114 ? -18.45129 24.01370 -27.82285 0.459 25.91045 H ? A ? 111 H 1
   ATOM 3358 HA A GLU A 114 ? -18.34393 24.68059 -25.29426 0.459 31.61464 H ? A ? 111 HA 1
   ATOM 3359 HB2 A GLU A 114 ? -19.58914 26.06528 -26.55251 0.459 34.59613 H ? A ? 111 HB2 1
   ATOM 3360 HB3 A GLU A 114 ? -20.47906 24.87179 -27.10843 0.459 34.59613 H ? A ? 111 HB3 1
   ATOM 3361 HG2 A GLU A 114 ? -21.75214 24.81448 -25.29407 0.459 42.73149 H ? A ? 111 HG2 1
   ATOM 3362 HG3 A GLU A 114 ? -20.61965 25.43759 -24.36961 0.459 42.73149 H ? A ? 111 HG3 1
   ATOM 3363 N B GLU A 114 ? -18.14165 23.78763 -27.05834 0.367 21.59415 N ? A ? 111 N 1
   ATOM 3364 CA B GLU A 114 ? -18.89047 24.33528 -25.93983 0.367 26.11740 C ? A ? 111 CA 1
   ATOM 3365 C B GLU A 114 ? -19.51332 23.21732 -25.12010 0.367 24.21700 C ? A ? 111 C 1
   ATOM 3366 O B GLU A 114 ? -19.39844 23.20401 -23.89226 0.367 22.94292 O ? A ? 111 O 1
   ATOM 3367 CB B GLU A 114 ? -19.96774 25.29208 -26.45455 0.367 28.26102 C ? A ? 111 CB 1
   ATOM 3368 CG B GLU A 114 ? -20.86771 25.87640 -25.37439 0.367 36.12911 C ? A ? 111 CG 1
   ATOM 3369 CD B GLU A 114 ? -22.16693 26.46667 -25.93042 0.367 38.57922 C ? A ? 111 CD 1
   ATOM 3370 OE1 B GLU A 114 ? -22.15117 27.61123 -26.41501 0.367 38.66399 O ? A ? 111 OE1 1
   ATOM 3371 OE2 B GLU A 114 ? -23.20165 25.76888 -25.88226 0.367 37.72152 O ? A ? 111 OE2 1
   ATOM 3372 H B GLU A 114 ? -18.45633 23.98264 -27.83458 0.367 25.96270 H ? A ? 111 H 1
   ATOM 3373 HA B GLU A 114 ? -18.29129 24.83921 -25.36719 0.367 31.39060 H ? A ? 111 HA 1
   ATOM 3374 HB2 B GLU A 114 ? -19.53244 26.03297 -26.90454 0.367 33.96294 H ? A ? 111 HB2 1
   ATOM 3375 HB3 B GLU A 114 ? -20.53415 24.81160 -27.07843 0.367 33.96294 H ? A ? 111 HB3 1
   ATOM 3376 HG2 B GLU A 114 ? -21.10287 25.17498 -24.74700 0.367 43.40465 H ? A ? 111 HG2 1
   ATOM 3377 HG3 B GLU A 114 ? -20.38992 26.58516 -24.91584 0.367 43.40465 H ? A ? 111 HG3 1
   ATOM 3378 N C GLU A 114 ? -18.13118 23.80098 -27.07154 0.174 21.75051 N ? A ? 111 N 1
   ATOM 3379 CA C GLU A 114 ? -18.91463 24.36364 -25.98189 0.174 26.09163 C ? A ? 111 CA 1
   ATOM 3380 C C GLU A 114 ? -19.57471 23.25952 -25.17399 0.174 24.31565 C ? A ? 111 C 1
   ATOM 3381 O C GLU A 114 ? -19.49249 23.24988 -23.94323 0.174 23.36428 O ? A ? 111 O 1
   ATOM 3382 CB C GLU A 114 ? -19.96251 25.31317 -26.56340 0.174 28.17342 C ? A ? 111 CB 1
   ATOM 3383 CG C GLU A 114 ? -20.77059 26.10261 -25.54801 0.174 35.81003 C ? A ? 111 CG 1
   ATOM 3384 CD C GLU A 114 ? -21.57039 27.22374 -26.19944 0.174 36.98150 C ? A ? 111 CD 1
   ATOM 3385 OE1 C GLU A 114 ? -21.09103 27.77510 -27.21693 0.174 32.90631 O ? A ? 111 OE1 1
   ATOM 3386 OE2 C GLU A 114 ? -22.67042 27.54647 -25.70069 0.174 36.20376 O ? A ? 111 OE2 1
   ATOM 3387 H C GLU A 114 ? -18.42509 24.00042 -27.85477 0.174 26.15033 H ? A ? 111 H 1
   ATOM 3388 HA C GLU A 114 ? -18.33899 24.86740 -25.38542 0.174 31.35967 H ? A ? 111 HA 1
   ATOM 3389 HB2 C GLU A 114 ? -19.50938 25.95486 -27.13244 0.174 33.85782 H ? A ? 111 HB2 1
   ATOM 3390 HB3 C GLU A 114 ? -20.58981 24.79038 -27.08693 0.174 33.85782 H ? A ? 111 HB3 1
   ATOM 3391 HG2 C GLU A 114 ? -21.39256 25.50625 -25.10259 0.174 43.02175 H ? A ? 111 HG2 1
   ATOM 3392 HG3 C GLU A 114 ? -20.16780 26.49821 -24.89912 0.174 43.02175 H ? A ? 111 HG3 1
   ATOM 3393 N A GLU A 115 ? -20.09333 22.06426 -25.97856 0.459 23.51721 N ? A ? 112 N 1
   ATOM 3394 CA A GLU A 115 ? -20.72273 20.91703 -25.33190 0.459 25.37969 C ? A ? 112 CA 1
   ATOM 3395 C A GLU A 115 ? -19.67939 20.08752 -24.60071 0.459 24.19618 C ? A ? 112 C 1
   ATOM 3396 O A GLU A 115 ? -19.91673 19.60196 -23.48941 0.459 21.05644 O ? A ? 112 O 1
   ATOM 3397 CB A GLU A 115 ? -21.43926 20.03858 -26.35269 0.459 27.69346 C ? A ? 112 CB 1
   ATOM 3398 CG A GLU A 115 ? -22.73577 20.60732 -26.88017 0.459 29.74292 C ? A ? 112 CG 1
   ATOM 3399 CD A GLU A 115 ? -23.28773 19.80723 -28.05953 0.459 29.78827 C ? A ? 112 CD 1
   ATOM 3400 OE1 A GLU A 115 ? -22.49454 19.11497 -28.71836 0.459 19.84754 O ? A ? 112 OE1 1
   ATOM 3401 OE2 A GLU A 115 ? -24.51388 19.87481 -28.31682 0.459 30.89228 O ? A ? 112 OE2 1
   ATOM 3402 H A GLU A 115 ? -20.09849 22.05318 -26.83847 0.459 28.27037 H ? A ? 112 H 1
   ATOM 3403 HA A GLU A 115 ? -21.38457 21.24540 -24.70338 0.459 30.50535 H ? A ? 112 HA 1
   ATOM 3404 HB2 A GLU A 115 ? -20.84961 19.90481 -27.11119 0.459 33.28187 H ? A ? 112 HB2 1
   ATOM 3405 HB3 A GLU A 115 ? -21.64272 19.18646 -25.93630 0.459 33.28187 H ? A ? 112 HB3 1
   ATOM 3406 HG2 A GLU A 115 ? -23.39853 20.59586 -26.17199 0.459 35.74122 H ? A ? 112 HG2 1
   ATOM 3407 HG3 A GLU A 115 ? -22.58462 21.51787 -27.17840 0.459 35.74122 H ? A ? 112 HG3 1
   ATOM 3408 N B GLU A 115 ? -20.18943 22.27232 -25.77605 0.367 24.27695 N ? A ? 112 N 1
   ATOM 3409 CA B GLU A 115 ? -20.82735 21.20664 -25.01387 0.367 25.90635 C ? A ? 112 CA 1
   ATOM 3410 C B GLU A 115 ? -19.77250 20.33738 -24.35006 0.367 25.30012 C ? A ? 112 C 1
   ATOM 3411 O B GLU A 115 ? -19.92814 19.91340 -23.20242 0.367 22.42673 O ? A ? 112 O 1
   ATOM 3412 CB B GLU A 115 ? -21.74929 20.38235 -25.91439 0.367 28.80271 C ? A ? 112 CB 1
   ATOM 3413 CG B GLU A 115 ? -23.11069 21.02636 -26.14677 0.367 34.74311 C ? A ? 112 CG 1
   ATOM 3414 CD B GLU A 115 ? -24.12271 20.05898 -26.73992 0.367 42.19494 C ? A ? 112 CD 1
   ATOM 3415 OE1 B GLU A 115 ? -23.69433 19.01364 -27.27436 0.367 41.98490 O ? A ? 112 OE1 1
   ATOM 3416 OE2 B GLU A 115 ? -25.34741 20.33607 -26.67334 0.367 46.83872 O ? A ? 112 OE2 1
   ATOM 3417 H B GLU A 115 ? -20.28866 22.22904 -26.62921 0.367 29.18205 H ? A ? 112 H 1
   ATOM 3418 HA B GLU A 115 ? -21.38695 21.59076 -24.32091 0.367 31.13734 H ? A ? 112 HA 1
   ATOM 3419 HB2 B GLU A 115 ? -21.32295 20.26961 -26.77835 0.367 34.61297 H ? A ? 112 HB2 1
   ATOM 3420 HB3 B GLU A 115 ? -21.89689 19.51696 -25.50182 0.367 34.61297 H ? A ? 112 HB3 1
   ATOM 3421 HG2 B GLU A 115 ? -23.45953 21.34364 -25.29910 0.367 41.74145 H ? A ? 112 HG2 1
   ATOM 3422 HG3 B GLU A 115 ? -23.00854 21.76902 -26.76235 0.367 41.74145 H ? A ? 112 HG3 1
   ATOM 3423 N C GLU A 115 ? -20.22688 22.31264 -25.85117 0.174 24.47138 N ? A ? 112 N 1
   ATOM 3424 CA C GLU A 115 ? -20.87795 21.21702 -25.14193 0.174 25.67983 C ? A ? 112 CA 1
   ATOM 3425 C C GLU A 115 ? -19.85281 20.40041 -24.36765 0.174 25.13577 C ? A ? 112 C 1
   ATOM 3426 O C GLU A 115 ? -20.03538 20.10615 -23.18021 0.174 22.69599 O ? A ? 112 O 1
   ATOM 3427 CB C GLU A 115 ? -21.63097 20.33561 -26.13987 0.174 28.95008 C ? A ? 112 CB 1
   ATOM 3428 CG C GLU A 115 ? -22.76517 21.04888 -26.85720 0.174 30.58945 C ? A ? 112 CG 1
   ATOM 3429 CD C GLU A 115 ? -23.28064 20.28239 -28.06538 0.174 30.46035 C ? A ? 112 CD 1
   ATOM 3430 OE1 C GLU A 115 ? -22.62048 19.30713 -28.49011 0.174 22.95975 O ? A ? 112 OE1 1
   ATOM 3431 OE2 C GLU A 115 ? -24.34950 20.66644 -28.58746 0.174 28.76363 O ? A ? 112 OE2 1
   ATOM 3432 H C GLU A 115 ? -20.30483 22.28358 -26.70713 0.174 29.41537 H ? A ? 112 H 1
   ATOM 3433 HA C GLU A 115 ? -21.52125 21.57603 -24.51092 0.174 30.86551 H ? A ? 112 HA 1
   ATOM 3434 HB2 C GLU A 115 ? -21.00596 20.02307 -26.81261 0.174 34.78981 H ? A ? 112 HB2 1
   ATOM 3435 HB3 C GLU A 115 ? -22.01079 19.58070 -25.66368 0.174 34.78981 H ? A ? 112 HB3 1
   ATOM 3436 HG2 C GLU A 115 ? -23.50424 21.16565 -26.23991 0.174 36.75706 H ? A ? 112 HG2 1
   ATOM 3437 HG3 C GLU A 115 ? -22.44957 21.91321 -27.16416 0.174 36.75706 H ? A ? 112 HG3 1
   ATOM 3438 N A ALA A 116 ? -18.51385 19.91789 -25.20656 0.459 23.05224 N ? A ? 113 N 1
   ATOM 3439 CA A ALA A 116 ? -17.44003 19.20413 -24.53410 0.459 22.72099 C ? A ? 113 CA 1
   ATOM 3440 C A ALA A 116 ? -16.99771 19.93236 -23.26957 0.459 22.87599 C ? A ? 113 C 1
   ATOM 3441 O A ALA A 116 ? -16.87715 19.31337 -22.20936 0.459 20.26742 O ? A ? 113 O 1
   ATOM 3442 CB A ALA A 116 ? -16.25823 19.01237 -25.48091 0.459 22.29274 C ? A ? 113 CB 1
   ATOM 3443 H A ALA A 116 ? -18.32088 20.20160 -25.99515 0.459 27.71240 H ? A ? 113 H 1
   ATOM 3444 HA A ALA A 116 ? -17.76773 18.32749 -24.27913 0.459 27.31491 H ? A ? 113 HA 1
   ATOM 3445 HB1 A ALA A 116 ? -15.56024 18.52171 -25.01943 0.459 26.80101 H ? A ? 113 HB1 1
   ATOM 3446 HB2 A ALA A 116 ? -16.55425 18.51381 -26.25854 0.459 26.80101 H ? A ? 113 HB2 1
   ATOM 3447 HB3 A ALA A 116 ? -15.92667 19.88257 -25.75243 0.459 26.80101 H ? A ? 113 HB3 1
   ATOM 3448 N B ALA A 116 ? -18.67009 20.09056 -25.04890 0.367 22.82095 N ? A ? 113 N 1
   ATOM 3449 CA B ALA A 116 ? -17.56668 19.36486 -24.43884 0.367 23.01429 C ? A ? 113 CA 1
   ATOM 3450 C B ALA A 116 ? -17.04772 20.10066 -23.20697 0.367 23.08724 C ? A ? 113 C 1
   ATOM 3451 O B ALA A 116 ? -16.80392 19.47989 -22.16180 0.367 20.16792 O ? A ? 113 O 1
   ATOM 3452 CB B ALA A 116 ? -16.44813 19.16420 -25.46451 0.367 22.51191 C ? A ? 113 CB 1
   ATOM 3453 H B ALA A 116 ? -18.53855 20.32882 -25.86470 0.367 27.43486 H ? A ? 113 H 1
   ATOM 3454 HA B ALA A 116 ? -17.87753 18.49004 -24.15783 0.367 27.66687 H ? A ? 113 HA 1
   ATOM 3455 HB1 B ALA A 116 ? -15.72367 18.67065 -25.04922 0.367 27.06402 H ? A ? 113 HB1 1
   ATOM 3456 HB2 B ALA A 116 ? -16.79776 18.66571 -26.21961 0.367 27.06402 H ? A ? 113 HB2 1
   ATOM 3457 HB3 B ALA A 116 ? -16.13072 20.03203 -25.75948 0.367 27.06402 H ? A ? 113 HB3 1
   ATOM 3458 N C ALA A 116 ? -18.75590 20.03309 -25.02859 0.174 23.00184 N ? A ? 113 N 1
   ATOM 3459 CA C ALA A 116 ? -17.69904 19.30021 -24.34632 0.174 23.00246 C ? A ? 113 CA 1
   ATOM 3460 C C ALA A 116 ? -17.15728 20.09496 -23.16513 0.174 23.05436 C ? A ? 113 C 1
   ATOM 3461 O C ALA A 116 ? -16.92977 19.53485 -22.08756 0.174 19.23450 O ? A ? 113 O 1
   ATOM 3462 CB C ALA A 116 ? -16.57666 18.96990 -25.33001 0.174 22.82055 C ? A ? 113 CB 1
   ATOM 3463 H C ALA A 116 ? -18.60319 20.19423 -25.85944 0.174 27.65192 H ? A ? 113 H 1
   ATOM 3464 HA C ALA A 116 ? -18.05998 18.46555 -24.00875 0.174 27.65267 H ? A ? 113 HA 1
   ATOM 3465 HB1 C ALA A 116 ? -15.88241 18.47858 -24.86362 0.174 27.43438 H ? A ? 113 HB1 1
   ATOM 3466 HB2 C ALA A 116 ? -16.93706 18.42969 -26.05056 0.174 27.43438 H ? A ? 113 HB2 1
   ATOM 3467 HB3 C ALA A 116 ? -16.21486 19.79669 -25.68555 0.174 27.43438 H ? A ? 113 HB3 1
   ATOM 3468 N A THR A 117 ? -16.68526 21.23521 -23.37233 0.459 19.44487 N ? A ? 114 N 1
   ATOM 3469 CA A THR A 117 ? -16.24324 21.96995 -22.19152 0.459 21.40109 C ? A ? 114 CA 1
   ATOM 3470 C A THR A 117 ? -17.32282 22.03916 -21.13349 0.459 21.87951 C ? A ? 114 C 1
   ATOM 3471 O A THR A 117 ? -16.99311 22.15990 -19.95192 0.459 18.31134 O ? A ? 114 O 1
   ATOM 3472 CB A THR A 117 ? -15.71113 23.36247 -22.52441 0.459 24.33957 C ? A ? 114 CB 1
   ATOM 3473 OG1 A THR A 117 ? -16.73419 24.16373 -23.09952 0.459 28.26536 O ? A ? 114 OG1 1
   ATOM 3474 CG2 A THR A 117 ? -14.57054 23.25810 -23.49044 0.459 21.66278 C ? A ? 114 CG2 1
   ATOM 3475 H A THR A 117 ? -16.72191 21.69769 -24.09647 0.459 23.38356 H ? A ? 114 H 1
   ATOM 3476 HA A THR A 117 ? -15.48253 21.49535 -21.82143 0.459 25.73103 H ? A ? 114 HA 1
   ATOM 3477 HB A THR A 117 ? -15.40238 23.78714 -21.70880 0.459 29.25721 H ? A ? 114 HB 1
   ATOM 3478 HG1 A THR A 117 ? -17.10343 23.74928 -23.72999 0.459 33.96815 H ? A ? 114 HG1 1
   ATOM 3479 HG21 A THR A 117 ? -14.23494 24.14270 -23.70434 0.459 26.04505 H ? A ? 114 HG21 1
   ATOM 3480 HG22 A THR A 117 ? -13.85271 22.73476 -23.10092 0.459 26.04505 H ? A ? 114 HG22 1
   ATOM 3481 HG23 A THR A 117 ? -14.86635 22.82751 -24.30775 0.459 26.04505 H ? A ? 114 HG23 1
   ATOM 3482 N B THR A 117 ? -16.81915 21.41529 -23.32669 0.367 20.75780 N ? A ? 114 N 1
   ATOM 3483 CA B THR A 117 ? -16.27330 22.17564 -22.20460 0.367 21.55779 C ? A ? 114 CA 1
   ATOM 3484 C B THR A 117 ? -17.25652 22.27026 -21.04466 0.367 22.06330 C ? A ? 114 C 1
   ATOM 3485 O B THR A 117 ? -16.83327 22.29084 -19.88758 0.367 17.07411 O ? A ? 114 O 1
   ATOM 3486 CB B THR A 117 ? -15.82728 23.58142 -22.62366 0.367 24.18819 C ? A ? 114 CB 1
   ATOM 3487 OG1 B THR A 117 ? -16.87961 24.25602 -23.30760 0.367 31.30585 O ? A ? 114 OG1 1
   ATOM 3488 CG2 B THR A 117 ? -14.62221 23.52118 -23.51432 0.367 21.85341 C ? A ? 114 CG2 1
   ATOM 3489 H B THR A 117 ? -16.96974 21.87925 -24.03497 0.367 24.95907 H ? A ? 114 H 1
   ATOM 3490 HA B THR A 117 ? -15.48117 21.70338 -21.90394 0.367 25.91907 H ? A ? 114 HA 1
   ATOM 3491 HB B THR A 117 ? -15.59514 24.08037 -21.82487 0.367 29.07554 H ? A ? 114 HB 1
   ATOM 3492 HG1 B THR A 117 ? -17.58355 24.22858 -22.85010 0.367 37.61674 H ? A ? 114 HG1 1
   ATOM 3493 HG21 B THR A 117 ? -14.37158 24.41543 -23.79432 0.367 26.27381 H ? A ? 114 HG21 1
   ATOM 3494 HG22 B THR A 117 ? -13.87797 23.12001 -23.03884 0.367 26.27381 H ? A ? 114 HG22 1
   ATOM 3495 HG23 B THR A 117 ? -14.81732 22.98812 -24.30088 0.367 26.27381 H ? A ? 114 HG23 1
   ATOM 3496 N C THR A 117 ? -16.92026 21.39788 -23.35338 0.174 20.69757 N ? A ? 114 N 1
   ATOM 3497 CA C THR A 117 ? -16.38878 22.21498 -22.26744 0.174 21.32688 C ? A ? 114 CA 1
   ATOM 3498 C C THR A 117 ? -17.37519 22.32321 -21.11218 0.174 21.60571 C ? A ? 114 C 1
   ATOM 3499 O C THR A 117 ? -16.95619 22.41106 -19.95230 0.174 18.57607 O ? A ? 114 O 1
   ATOM 3500 CB C THR A 117 ? -16.01692 23.60532 -22.78521 0.174 24.50895 C ? A ? 114 CB 1
   ATOM 3501 OG1 C THR A 117 ? -15.10035 23.48464 -23.88119 0.174 21.77228 O ? A ? 114 OG1 1
   ATOM 3502 CG2 C THR A 117 ? -15.36858 24.43056 -21.67983 0.174 23.22670 C ? A ? 114 CG2 1
   ATOM 3503 H C THR A 117 ? -17.05717 21.82275 -24.08846 0.174 24.88680 H ? A ? 114 H 1
   ATOM 3504 HA C THR A 117 ? -15.58006 21.79784 -21.93150 0.174 25.64197 H ? A ? 114 HA 1
   ATOM 3505 HB C THR A 117 ? -16.81898 24.06246 -23.08291 0.174 29.46046 H ? A ? 114 HB 1
   ATOM 3506 HG1 C THR A 117 ? -14.40619 23.08244 -23.63223 0.174 26.17645 H ? A ? 114 HG1 1
   ATOM 3507 HG21 C THR A 117 ? -14.95673 25.22401 -22.05629 0.174 27.92176 H ? A ? 114 HG21 1
   ATOM 3508 HG22 C THR A 117 ? -16.03768 24.70062 -21.03153 0.174 27.92176 H ? A ? 114 HG22 1
   ATOM 3509 HG23 C THR A 117 ? -14.68799 23.90593 -21.22987 0.174 27.92176 H ? A ? 114 HG23 1
   ATOM 3510 N A GLU A 118 ? -18.60266 21.93913 -21.51906 0.459 22.02591 N ? A ? 115 N 1
   ATOM 3511 CA A GLU A 118 ? -19.63796 21.91978 -20.50040 0.459 23.29317 C ? A ? 115 CA 1
   ATOM 3512 C A GLU A 118 ? -19.55832 20.64467 -19.69444 0.459 19.57165 C ? A ? 115 C 1
   ATOM 3513 O A GLU A 118 ? -19.75002 20.66457 -18.47717 0.459 18.88260 O ? A ? 115 O 1
   ATOM 3514 CB A GLU A 118 ? -21.01721 22.06480 -21.12973 0.459 24.71141 C ? A ? 115 CB 1
   ATOM 3515 CG A GLU A 118 ? -21.45043 23.53641 -21.21813 0.459 30.84052 C ? A ? 115 CG 1
   ATOM 3516 CD A GLU A 118 ? -21.64439 24.16267 -19.84831 0.459 33.82559 C ? A ? 115 CD 1
   ATOM 3517 OE1 A GLU A 118 ? -22.28910 23.52966 -18.99601 0.459 30.34983 O ? A ? 115 OE1 1
   ATOM 3518 OE2 A GLU A 118 ? -21.12104 25.26792 -19.62198 0.459 37.26459 O ? A ? 115 OE2 1
   ATOM 3519 H A GLU A 118 ? -18.87846 21.88381 -22.33176 0.459 26.48081 H ? A ? 115 H 1
   ATOM 3520 HA A GLU A 118 ? -19.50916 22.67693 -19.90792 0.459 28.00152 H ? A ? 115 HA 1
   ATOM 3521 HB2 A GLU A 118 ? -20.99900 21.69807 -22.02755 0.459 29.70341 H ? A ? 115 HB2 1
   ATOM 3522 HB3 A GLU A 118 ? -21.66667 21.58789 -20.58967 0.459 29.70341 H ? A ? 115 HB3 1
   ATOM 3523 HG2 A GLU A 118 ? -20.76765 24.04123 -21.68703 0.459 37.05835 H ? A ? 115 HG2 1
   ATOM 3524 HG3 A GLU A 118 ? -22.29192 23.59189 -21.69742 0.459 37.05835 H ? A ? 115 HG3 1
   ATOM 3525 N B GLU A 118 ? -18.56217 22.34662 -21.30720 0.367 22.74764 N ? A ? 115 N 1
   ATOM 3526 CA B GLU A 118 ? -19.48179 22.41373 -20.18062 0.367 23.11827 C ? A ? 115 CA 1
   ATOM 3527 C B GLU A 118 ? -19.53440 21.10423 -19.41898 0.367 20.45338 C ? A ? 115 C 1
   ATOM 3528 O B GLU A 118 ? -19.71511 21.12618 -18.20143 0.367 18.86816 O ? A ? 115 O 1
   ATOM 3529 CB B GLU A 118 ? -20.87241 22.85357 -20.63033 0.367 28.36036 C ? A ? 115 CB 1
   ATOM 3530 CG B GLU A 118 ? -20.97702 24.37535 -20.82747 0.367 35.50631 C ? A ? 115 CG 1
   ATOM 3531 CD B GLU A 118 ? -20.68717 25.15625 -19.54858 0.367 36.71130 C ? A ? 115 CD 1
   ATOM 3532 OE1 B GLU A 118 ? -21.41235 24.95628 -18.55645 0.367 45.42117 O ? A ? 115 OE1 1
   ATOM 3533 OE2 B GLU A 118 ? -19.72746 25.95643 -19.53151 0.367 37.30930 O ? A ? 115 OE2 1
   ATOM 3534 H B GLU A 118 ? -18.91986 22.36032 -22.08916 0.367 27.34688 H ? A ? 115 H 1
   ATOM 3535 HA B GLU A 118 ? -19.16328 23.09460 -19.56755 0.367 27.79164 H ? A ? 115 HA 1
   ATOM 3536 HB2 B GLU A 118 ? -21.08146 22.42561 -21.47535 0.367 34.08215 H ? A ? 115 HB2 1
   ATOM 3537 HB3 B GLU A 118 ? -21.51981 22.59218 -19.95695 0.367 34.08215 H ? A ? 115 HB3 1
   ATOM 3538 HG2 B GLU A 118 ? -20.33521 24.65204 -21.50009 0.367 42.65729 H ? A ? 115 HG2 1
   ATOM 3539 HG3 B GLU A 118 ? -21.87634 24.59579 -21.11647 0.367 42.65729 H ? A ? 115 HG3 1
   ATOM 3540 N C GLU A 118 ? -18.67998 22.32155 -21.40273 0.174 22.97773 N ? A ? 115 N 1
   ATOM 3541 CA C GLU A 118 ? -19.66866 22.32478 -20.33008 0.174 23.62376 C ? A ? 115 CA 1
   ATOM 3542 C C GLU A 118 ? -19.54935 21.06743 -19.48386 0.174 20.41681 C ? A ? 115 C 1
   ATOM 3543 O C GLU A 118 ? -19.69147 21.12155 -18.25704 0.174 18.99448 O ? A ? 115 O 1
   ATOM 3544 CB C GLU A 118 ? -21.07939 22.44212 -20.90840 0.174 27.22312 C ? A ? 115 CB 1
   ATOM 3545 CG C GLU A 118 ? -21.31114 23.70682 -21.73493 0.174 30.33028 C ? A ? 115 CG 1
   ATOM 3546 CD C GLU A 118 ? -22.26368 24.69952 -21.07201 0.174 33.59051 C ? A ? 115 CD 1
   ATOM 3547 OE1 C GLU A 118 ? -22.73556 24.43385 -19.94658 0.174 34.28325 O ? A ? 115 OE1 1
   ATOM 3548 OE2 C GLU A 118 ? -22.54105 25.75157 -21.68766 0.174 33.16533 O ? A ? 115 OE2 1
   ATOM 3549 H C GLU A 118 ? -19.00940 22.31863 -22.19713 0.174 27.62299 H ? A ? 115 H 1
   ATOM 3550 HA C GLU A 118 ? -19.51345 23.09648 -19.76325 0.174 28.39823 H ? A ? 115 HA 1
   ATOM 3551 HB2 C GLU A 118 ? -21.24329 21.67922 -21.48462 0.174 32.71746 H ? A ? 115 HB2 1
   ATOM 3552 HB3 C GLU A 118 ? -21.71570 22.44769 -20.17630 0.174 32.71746 H ? A ? 115 HB3 1
   ATOM 3553 HG2 C GLU A 118 ? -20.46098 24.15449 -21.86805 0.174 36.44605 H ? A ? 115 HG2 1
   ATOM 3554 HG3 C GLU A 118 ? -21.69185 23.45633 -22.59121 0.174 36.44605 H ? A ? 115 HG3 1
   ATOM 3555 N A PHE A 119 ? -19.32033 19.51639 -20.35487 0.459 18.62518 N ? A ? 116 N 1
   ATOM 3556 CA A PHE A 119 ? -19.14498 18.27959 -19.60270 0.459 18.67162 C ? A ? 116 CA 1
   ATOM 3557 C A PHE A 119 ? -17.81131 18.29058 -18.89568 0.459 15.77831 C ? A ? 116 C 1
   ATOM 3558 O A PHE A 119 ? -17.69400 17.84507 -17.74494 0.459 14.15337 O ? A ? 116 O 1
   ATOM 3559 CB A PHE A 119 ? -19.16576 17.06404 -20.52012 0.459 18.81238 C ? A ? 116 CB 1
   ATOM 3560 CG A PHE A 119 ? -20.52484 16.63342 -20.92592 0.459 23.52567 C ? A ? 116 CG 1
   ATOM 3561 CD1 A PHE A 119 ? -21.43000 16.15841 -19.98024 0.459 22.79292 C ? A ? 116 CD1 1
   ATOM 3562 CD2 A PHE A 119 ? -20.91038 16.69997 -22.24695 0.459 20.70588 C ? A ? 116 CD2 1
   ATOM 3563 CE1 A PHE A 119 ? -22.65328 15.75633 -20.32930 0.459 23.73089 C ? A ? 116 CE1 1
   ATOM 3564 CE2 A PHE A 119 ? -22.16420 16.28343 -22.60753 0.459 22.17051 C ? A ? 116 CE2 1
   ATOM 3565 CZ A PHE A 119 ? -23.04709 15.82111 -21.64380 0.459 24.84673 C ? A ? 116 CZ 1
   ATOM 3566 H A PHE A 119 ? -19.25761 19.44174 -21.20933 0.459 22.39994 H ? A ? 116 H 1
   ATOM 3567 HA A PHE A 119 ? -19.87974 18.21260 -18.97299 0.459 22.45567 H ? A ? 116 HA 1
   ATOM 3568 HB2 A PHE A 119 ? -18.67089 17.27579 -21.32707 0.459 22.62458 H ? A ? 116 HB2 1
   ATOM 3569 HB3 A PHE A 119 ? -18.74666 16.32037 -20.05945 0.459 22.62458 H ? A ? 116 HB3 1
   ATOM 3570 HD1 A PHE A 119 ? -21.17636 16.12066 -19.08629 0.459 27.40122 H ? A ? 116 HD1 1
   ATOM 3571 HD2 A PHE A 119 ? -20.32273 17.02579 -22.88992 0.459 24.89677 H ? A ? 116 HD2 1
   ATOM 3572 HE1 A PHE A 119 ? -23.23881 15.43252 -19.68339 0.459 28.52678 H ? A ? 116 HE1 1
   ATOM 3573 HE2 A PHE A 119 ? -22.42374 16.31074 -23.50017 0.459 26.65433 H ? A ? 116 HE2 1
   ATOM 3574 HZ A PHE A 119 ? -23.90452 15.55527 -21.88679 0.459 29.86580 H ? A ? 116 HZ 1
   ATOM 3575 N B PHE A 119 ? -19.41128 19.96173 -20.11025 0.367 19.01045 N ? A ? 116 N 1
   ATOM 3576 CA B PHE A 119 ? -19.19650 18.70365 -19.39570 0.367 18.80928 C ? A ? 116 CA 1
   ATOM 3577 C B PHE A 119 ? -17.86330 18.74286 -18.66142 0.367 15.44785 C ? A ? 116 C 1
   ATOM 3578 O B PHE A 119 ? -17.78163 18.44065 -17.46101 0.367 14.30400 O ? A ? 116 O 1
   ATOM 3579 CB B PHE A 119 ? -19.20803 17.51348 -20.36033 0.367 18.89133 C ? A ? 116 CB 1
   ATOM 3580 CG B PHE A 119 ? -20.55046 16.82126 -20.49501 0.367 23.95896 C ? A ? 116 CG 1
   ATOM 3581 CD1 B PHE A 119 ? -21.66331 17.21897 -19.76004 0.367 26.14620 C ? A ? 116 CD1 1
   ATOM 3582 CD2 B PHE A 119 ? -20.68135 15.72931 -21.32897 0.367 26.11240 C ? A ? 116 CD2 1
   ATOM 3583 CE1 B PHE A 119 ? -22.85811 16.56119 -19.87635 0.367 24.85133 C ? A ? 116 CE1 1
   ATOM 3584 CE2 B PHE A 119 ? -21.90178 15.06344 -21.44489 0.367 27.54434 C ? A ? 116 CE2 1
   ATOM 3585 CZ B PHE A 119 ? -22.97724 15.49280 -20.72112 0.367 26.18684 C ? A ? 116 CZ 1
   ATOM 3586 H B PHE A 119 ? -19.44768 19.89344 -20.96677 0.367 22.86226 H ? A ? 116 H 1
   ATOM 3587 HA B PHE A 119 ? -19.92244 18.58362 -18.76364 0.367 22.62086 H ? A ? 116 HA 1
   ATOM 3588 HB2 B PHE A 119 ? -18.95183 17.82813 -21.24138 0.367 22.71932 H ? A ? 116 HB2 1
   ATOM 3589 HB3 B PHE A 119 ? -18.56989 16.85461 -20.04481 0.367 22.71932 H ? A ? 116 HB3 1
   ATOM 3590 HD1 B PHE A 119 ? -21.59412 17.94315 -19.18067 0.367 31.42516 H ? A ? 116 HD1 1
   ATOM 3591 HD2 B PHE A 119 ? -19.94803 15.43422 -21.81893 0.367 31.38460 H ? A ? 116 HD2 1
   ATOM 3592 HE1 B PHE A 119 ? -23.59181 16.84216 -19.37872 0.367 29.87131 H ? A ? 116 HE1 1
   ATOM 3593 HE2 B PHE A 119 ? -21.98251 14.33092 -22.01215 0.367 33.10293 H ? A ? 116 HE2 1
   ATOM 3594 HZ B PHE A 119 ? -23.79442 15.05648 -20.80321 0.367 31.47393 H ? A ? 116 HZ 1
   ATOM 3595 N C PHE A 119 ? -19.30564 19.92229 -20.12460 0.174 19.22795 N ? A ? 116 N 1
   ATOM 3596 CA C PHE A 119 ? -19.05414 18.69588 -19.37603 0.174 18.66251 C ? A ? 116 CA 1
   ATOM 3597 C C PHE A 119 ? -17.73894 18.79182 -18.61341 0.174 15.58399 C ? A ? 116 C 1
   ATOM 3598 O C PHE A 119 ? -17.69429 18.56453 -17.39556 0.174 14.93552 O ? A ? 116 O 1
   ATOM 3599 CB C PHE A 119 ? -19.03856 17.49606 -20.32629 0.174 19.49341 C ? A ? 116 CB 1
   ATOM 3600 CG C PHE A 119 ? -20.38526 17.16899 -20.92549 0.174 23.61688 C ? A ? 116 CG 1
   ATOM 3601 CD1 C PHE A 119 ? -21.55238 17.36585 -20.20397 0.174 25.37410 C ? A ? 116 CD1 1
   ATOM 3602 CD2 C PHE A 119 ? -20.48219 16.65484 -22.20855 0.174 22.11796 C ? A ? 116 CD2 1
   ATOM 3603 CE1 C PHE A 119 ? -22.78178 17.05791 -20.75066 0.174 25.72200 C ? A ? 116 CE1 1
   ATOM 3604 CE2 C PHE A 119 ? -21.70717 16.33869 -22.75191 0.174 23.22962 C ? A ? 116 CE2 1
   ATOM 3605 CZ C PHE A 119 ? -22.85572 16.55219 -22.02623 0.174 24.88517 C ? A ? 116 CZ 1
   ATOM 3606 H C PHE A 119 ? -19.28108 19.83189 -20.97948 0.174 23.12326 H ? A ? 116 H 1
   ATOM 3607 HA C PHE A 119 ? -19.77077 18.56227 -18.73613 0.174 22.44474 H ? A ? 116 HA 1
   ATOM 3608 HB2 C PHE A 119 ? -18.42906 17.68585 -21.05662 0.174 23.44181 H ? A ? 116 HB2 1
   ATOM 3609 HB3 C PHE A 119 ? -18.73633 16.71537 -19.83630 0.174 23.44181 H ? A ? 116 HB3 1
   ATOM 3610 HD1 C PHE A 119 ? -21.50650 17.70958 -19.34105 0.174 30.49864 H ? A ? 116 HD1 1
   ATOM 3611 HD2 C PHE A 119 ? -19.70984 16.52158 -22.70918 0.174 26.59127 H ? A ? 116 HD2 1
   ATOM 3612 HE1 C PHE A 119 ? -23.55830 17.19237 -20.25686 0.174 30.91612 H ? A ? 116 HE1 1
   ATOM 3613 HE2 C PHE A 119 ? -21.75785 15.98107 -23.60891 0.174 27.92526 H ? A ? 116 HE2 1
   ATOM 3614 HZ C PHE A 119 ? -23.68411 16.35391 -22.39954 0.174 29.91193 H ? A ? 116 HZ 1
   ATOM 3615 N A LEU A 120 ? -16.77220 18.69091 -19.61640 0.459 16.10420 N ? A ? 117 N 1
   ATOM 3616 CA A LEU A 120 ? -15.44374 18.53096 -19.07543 0.459 14.37127 C ? A ? 117 CA 1
   ATOM 3617 C A LEU A 120 ? -15.28865 19.37291 -17.83795 0.459 13.87894 C ? A ? 117 C 1
   ATOM 3618 O A LEU A 120 ? -14.68428 18.91589 -16.87005 0.459 11.12423 O ? A ? 117 O 1
   ATOM 3619 CB A LEU A 120 ? -14.38728 18.86111 -20.12774 0.459 14.49696 C ? A ? 117 CB 1
   ATOM 3620 CG A LEU A 120 ? -13.01634 19.17650 -19.61197 0.459 14.29116 C ? A ? 117 CG 1
   ATOM 3621 CD1 A LEU A 120 ? -12.36334 17.92358 -19.05210 0.459 9.44148 C ? A ? 117 CD1 1
   ATOM 3622 CD2 A LEU A 120 ? -12.20984 19.68467 -20.74645 0.459 10.13543 C ? A ? 117 CD2 1
   ATOM 3623 H A LEU A 120 ? -16.81345 19.04721 -20.39803 0.459 19.37476 H ? A ? 117 H 1
   ATOM 3624 HA A LEU A 120 ? -15.29911 17.60345 -18.83110 0.459 17.29525 H ? A ? 117 HA 1
   ATOM 3625 HB2 A LEU A 120 ? -14.30194 18.09729 -20.71951 0.459 17.44607 H ? A ? 117 HB2 1
   ATOM 3626 HB3 A LEU A 120 ? -14.69056 19.63542 -20.62710 0.459 17.44607 H ? A ? 117 HB3 1
   ATOM 3627 HG A LEU A 120 ? -13.06357 19.83696 -18.90313 0.459 17.19911 H ? A ? 117 HG 1
   ATOM 3628 HD11 A LEU A 120 ? -11.44719 18.12747 -18.80714 0.459 11.37949 H ? A ? 117 HD11 1
   ATOM 3629 HD12 A LEU A 120 ? -12.85782 17.63225 -18.27011 0.459 11.37949 H ? A ? 117 HD12 1
   ATOM 3630 HD13 A LEU A 120 ? -12.37794 17.22998 -19.73004 0.459 11.37949 H ? A ? 117 HD13 1
   ATOM 3631 HD21 A LEU A 120 ? -11.33434 19.94500 -20.41993 0.459 12.21223 H ? A ? 117 HD21 1
   ATOM 3632 HD22 A LEU A 120 ? -12.12018 18.98255 -21.40970 0.459 12.21223 H ? A ? 117 HD22 1
   ATOM 3633 HD23 A LEU A 120 ? -12.65936 20.45135 -21.13507 0.459 12.21223 H ? A ? 117 HD23 1
   ATOM 3634 N B LEU A 120 ? -16.80413 19.16453 -19.36467 0.367 15.24161 N ? A ? 117 N 1
   ATOM 3635 CA B LEU A 120 ? -15.46158 19.04252 -18.80717 0.367 13.63283 C ? A ? 117 CA 1
   ATOM 3636 C B LEU A 120 ? -15.28535 19.93013 -17.58272 0.367 13.44211 C ? A ? 117 C 1
   ATOM 3637 O B LEU A 120 ? -14.62034 19.53972 -16.62462 0.367 12.29193 O ? A ? 117 O 1
   ATOM 3638 CB B LEU A 120 ? -14.44004 19.38939 -19.88063 0.367 14.62587 C ? A ? 117 CB 1
   ATOM 3639 CG B LEU A 120 ? -13.04995 18.83581 -19.95341 0.367 14.58452 C ? A ? 117 CG 1
   ATOM 3640 CD1 B LEU A 120 ? -12.88019 17.42034 -19.42401 0.367 11.70584 C ? A ? 117 CD1 1
   ATOM 3641 CD2 B LEU A 120 ? -12.60862 18.89300 -21.43799 0.367 16.55090 C ? A ? 117 CD2 1
   ATOM 3642 H B LEU A 120 ? -16.83932 19.51632 -20.14864 0.367 18.33965 H ? A ? 117 H 1
   ATOM 3643 HA B LEU A 120 ? -15.31232 18.12638 -18.52557 0.367 16.40912 H ? A ? 117 HA 1
   ATOM 3644 HB2 B LEU A 120 ? -14.84828 19.14523 -20.72598 0.367 17.60077 H ? A ? 117 HB2 1
   ATOM 3645 HB3 B LEU A 120 ? -14.32144 20.35103 -19.83499 0.367 17.60077 H ? A ? 117 HB3 1
   ATOM 3646 HG B LEU A 120 ? -12.48993 19.37469 -19.37300 0.367 17.55114 H ? A ? 117 HG 1
   ATOM 3647 HD11 B LEU A 120 ? -11.97416 17.12315 -19.60200 0.367 14.09673 H ? A ? 117 HD11 1
   ATOM 3648 HD12 B LEU A 120 ? -13.04724 17.41839 -18.46850 0.367 14.09673 H ? A ? 117 HD12 1
   ATOM 3649 HD13 B LEU A 120 ? -13.51340 16.83766 -19.87170 0.367 14.09673 H ? A ? 117 HD13 1
   ATOM 3650 HD21 B LEU A 120 ? -11.67987 18.62058 -21.50207 0.367 19.91080 H ? A ? 117 HD21 1
   ATOM 3651 HD22 B LEU A 120 ? -13.16615 18.29205 -21.95657 0.367 19.91080 H ? A ? 117 HD22 1
   ATOM 3652 HD23 B LEU A 120 ? -12.71007 19.80134 -21.76284 0.367 19.91080 H ? A ? 117 HD23 1
   ATOM 3653 N C LEU A 120 ? -16.65717 19.16048 -19.31106 0.174 15.83931 N ? A ? 117 N 1
   ATOM 3654 CA C LEU A 120 ? -15.34027 19.15074 -18.67867 0.174 14.96028 C ? A ? 117 CA 1
   ATOM 3655 C C LEU A 120 ? -15.27005 20.10319 -17.48810 0.174 13.62192 C ? A ? 117 C 1
   ATOM 3656 O C LEU A 120 ? -14.53900 19.85129 -16.52617 0.174 13.23802 O ? A ? 117 O 1
   ATOM 3657 CB C LEU A 120 ? -14.26101 19.53962 -19.68414 0.174 14.88860 C ? A ? 117 CB 1
   ATOM 3658 CG C LEU A 120 ? -13.58572 18.53118 -20.60558 0.174 13.82952 C ? A ? 117 CG 1
   ATOM 3659 CD1 C LEU A 120 ? -13.47142 17.15446 -19.95613 0.174 12.21420 C ? A ? 117 CD1 1
   ATOM 3660 CD2 C LEU A 120 ? -14.22686 18.40714 -21.97813 0.174 16.27346 C ? A ? 117 CD2 1
   ATOM 3661 H C LEU A 120 ? -16.66152 19.41416 -20.13278 0.174 19.05689 H ? A ? 117 H 1
   ATOM 3662 HA C LEU A 120 ? -15.17035 18.24749 -18.36856 0.174 18.00206 H ? A ? 117 HA 1
   ATOM 3663 HB2 C LEU A 120 ? -14.65918 20.19932 -20.27334 0.174 17.91603 H ? A ? 117 HB2 1
   ATOM 3664 HB3 C LEU A 120 ? -13.54161 19.94240 -19.17313 0.174 17.91603 H ? A ? 117 HB3 1
   ATOM 3665 HG C LEU A 120 ? -12.69474 18.88434 -20.75504 0.174 16.64515 H ? A ? 117 HG 1
   ATOM 3666 HD11 C LEU A 120 ? -12.85854 16.61039 -20.47505 0.174 14.70676 H ? A ? 117 HD11 1
   ATOM 3667 HD12 C LEU A 120 ? -13.13663 17.25874 -19.05173 0.174 14.70676 H ? A ? 117 HD12 1
   ATOM 3668 HD13 C LEU A 120 ? -14.34815 16.73981 -19.93855 0.174 14.70676 H ? A ? 117 HD13 1
   ATOM 3669 HD21 C LEU A 120 ? -13.71349 17.77990 -22.51097 0.174 19.57787 H ? A ? 117 HD21 1
   ATOM 3670 HD22 C LEU A 120 ? -15.13622 18.08599 -21.87405 0.174 19.57787 H ? A ? 117 HD22 1
   ATOM 3671 HD23 C LEU A 120 ? -14.23050 19.27822 -22.40487 0.174 19.57787 H ? A ? 117 HD23 1
   ATOM 3672 N A LYS A 121 ? -15.82126 20.60040 -17.85847 0.459 13.71027 N ? A ? 118 N 1
   ATOM 3673 CA A LYS A 121 ? -15.66321 21.52491 -16.73915 0.459 13.06521 C ? A ? 118 CA 1
   ATOM 3674 C A LYS A 121 ? -16.26946 20.98342 -15.45361 0.459 13.34415 C ? A ? 118 C 1
   ATOM 3675 O A LYS A 121 ? -15.69739 21.17270 -14.36703 0.459 12.48726 O ? A ? 118 O 1
   ATOM 3676 CB A LYS A 121 ? -16.25050 22.89686 -17.07596 0.459 15.80132 C ? A ? 118 CB 1
   ATOM 3677 CG A LYS A 121 ? -15.38100 23.69410 -18.03323 0.459 17.13788 C ? A ? 118 CG 1
   ATOM 3678 CD A LYS A 121 ? -16.05250 24.96154 -18.54826 0.459 21.94370 C ? A ? 118 CD 1
   ATOM 3679 CE A LYS A 121 ? -15.06995 25.77693 -19.38080 0.459 21.07986 C ? A ? 118 CE 1
   ATOM 3680 NZ A LYS A 121 ? -15.73954 26.93650 -20.02273 0.459 25.68822 N ? A ? 118 NZ 1
   ATOM 3681 H A LYS A 121 ? -16.27961 20.92084 -18.51179 0.459 16.50205 H ? A ? 118 H 1
   ATOM 3682 HA A LYS A 121 ? -14.71187 21.63942 -16.58834 0.459 15.72798 H ? A ? 118 HA 1
   ATOM 3683 HB2 A LYS A 121 ? -17.11873 22.77459 -17.49084 0.459 19.01130 H ? A ? 118 HB2 1
   ATOM 3684 HB3 A LYS A 121 ? -16.34306 23.40938 -16.25763 0.459 19.01130 H ? A ? 118 HB3 1
   ATOM 3685 HG2 A LYS A 121 ? -14.56684 23.95484 -17.57491 0.459 20.61518 H ? A ? 118 HG2 1
   ATOM 3686 HG3 A LYS A 121 ? -15.16717 23.13916 -18.79952 0.459 20.61518 H ? A ? 118 HG3 1
   ATOM 3687 HD2 A LYS A 121 ? -16.81046 24.72568 -19.10573 0.459 26.38215 H ? A ? 118 HD2 1
   ATOM 3688 HD3 A LYS A 121 ? -16.34738 25.50211 -17.79878 0.459 26.38215 H ? A ? 118 HD3 1
   ATOM 3689 HE2 A LYS A 121 ? -14.36229 26.11110 -18.80770 0.459 25.34555 H ? A ? 118 HE2 1
   ATOM 3690 HE3 A LYS A 121 ? -14.69533 25.21574 -20.07767 0.459 25.34555 H ? A ? 118 HE3 1
   ATOM 3691 HZ1 A LYS A 121 ? -15.21571 27.27827 -20.65590 0.459 30.87559 H ? A ? 118 HZ1 1
   ATOM 3692 HZ2 A LYS A 121 ? -16.50758 26.67881 -20.39125 0.459 30.87559 H ? A ? 118 HZ2 1
   ATOM 3693 HZ3 A LYS A 121 ? -15.90710 27.56554 -19.41582 0.459 30.87559 H ? A ? 118 HZ3 1
   ATOM 3694 N B LYS A 121 ? -15.86509 21.11979 -17.57441 0.367 13.31074 N ? A ? 118 N 1
   ATOM 3695 CA B LYS A 121 ? -15.77785 21.92216 -16.36206 0.367 13.27859 C ? A ? 118 CA 1
   ATOM 3696 C B LYS A 121 ? -16.32044 21.18585 -15.14292 0.367 13.33419 C ? A ? 118 C 1
   ATOM 3697 O B LYS A 121 ? -15.83074 21.41628 -14.01631 0.367 12.43312 O ? A ? 118 O 1
   ATOM 3698 CB B LYS A 121 ? -16.47551 23.25647 -16.55421 0.367 15.68032 C ? A ? 118 CB 1
   ATOM 3699 CG B LYS A 121 ? -15.71185 24.17931 -17.48312 0.367 17.80052 C ? A ? 118 CG 1
   ATOM 3700 CD B LYS A 121 ? -16.54527 25.41343 -17.84055 0.367 20.86525 C ? A ? 118 CD 1
   ATOM 3701 CE B LYS A 121 ? -15.71411 26.40762 -18.64037 0.367 21.33905 C ? A ? 118 CE 1
   ATOM 3702 NZ B LYS A 121 ? -16.58080 27.58202 -18.98028 0.367 29.44289 N ? A ? 118 NZ 1
   ATOM 3703 H B LYS A 121 ? -16.29750 21.47323 -18.22840 0.367 16.02261 H ? A ? 118 H 1
   ATOM 3704 HA B LYS A 121 ? -14.84223 22.10975 -16.18794 0.367 15.98402 H ? A ? 118 HA 1
   ATOM 3705 HB2 B LYS A 121 ? -17.35378 23.10287 -16.93625 0.367 18.86610 H ? A ? 118 HB2 1
   ATOM 3706 HB3 B LYS A 121 ? -16.56027 23.69665 -15.69400 0.367 18.86610 H ? A ? 118 HB3 1
   ATOM 3707 HG2 B LYS A 121 ? -14.89752 24.47502 -17.04687 0.367 21.41034 H ? A ? 118 HG2 1
   ATOM 3708 HG3 B LYS A 121 ? -15.49653 23.70686 -18.30246 0.367 21.41034 H ? A ? 118 HG3 1
   ATOM 3709 HD2 B LYS A 121 ? -17.30767 25.14612 -18.37738 0.367 25.08801 H ? A ? 118 HD2 1
   ATOM 3710 HD3 B LYS A 121 ? -16.84783 25.84758 -17.02760 0.367 25.08801 H ? A ? 118 HD3 1
   ATOM 3711 HE2 B LYS A 121 ? -14.95937 26.71154 -18.11226 0.367 25.65658 H ? A ? 118 HE2 1
   ATOM 3712 HE3 B LYS A 121 ? -15.40062 25.99564 -19.46067 0.367 25.65658 H ? A ? 118 HE3 1
   ATOM 3713 HZ1 B LYS A 121 ? -16.11845 28.17320 -19.45866 0.367 35.38118 H ? A ? 118 HZ1 1
   ATOM 3714 HZ2 B LYS A 121 ? -17.28456 27.31384 -19.45451 0.367 35.38118 H ? A ? 118 HZ2 1
   ATOM 3715 HZ3 B LYS A 121 ? -16.86749 27.97465 -18.23480 0.367 35.38118 H ? A ? 118 HZ3 1
   ATOM 3716 N C LYS A 121 ? -15.99106 21.21221 -17.53733 0.174 13.57770 N ? A ? 118 N 1
   ATOM 3717 CA C LYS A 121 ? -16.01787 22.10678 -16.38496 0.174 14.04079 C ? A ? 118 CA 1
   ATOM 3718 C C LYS A 121 ? -16.50291 21.38138 -15.13649 0.174 13.44610 C ? A ? 118 C 1
   ATOM 3719 O C LYS A 121 ? -15.90561 21.50668 -14.05847 0.174 12.70257 O ? A ? 118 O 1
   ATOM 3720 CB C LYS A 121 ? -16.90296 23.30547 -16.69666 0.174 16.58352 C ? A ? 118 CB 1
   ATOM 3721 CG C LYS A 121 ? -16.17954 24.37687 -17.50703 0.174 19.10098 C ? A ? 118 CG 1
   ATOM 3722 CD C LYS A 121 ? -17.12909 25.51264 -17.84698 0.174 21.67575 C ? A ? 118 CD 1
   ATOM 3723 CE C LYS A 121 ? -16.41959 26.84524 -17.79918 0.174 24.51892 C ? A ? 118 CE 1
   ATOM 3724 NZ C LYS A 121 ? -17.36356 27.96419 -18.09366 0.174 22.85452 N ? A ? 118 NZ 1
   ATOM 3725 H C LYS A 121 ? -16.46411 21.46736 -18.20869 0.174 16.34295 H ? A ? 118 H 1
   ATOM 3726 HA C LYS A 121 ? -15.11980 22.42759 -16.20761 0.174 16.89867 H ? A ? 118 HA 1
   ATOM 3727 HB2 C LYS A 121 ? -17.66984 23.00684 -17.21010 0.174 19.94994 H ? A ? 118 HB2 1
   ATOM 3728 HB3 C LYS A 121 ? -17.19706 23.70605 -15.86362 0.174 19.94994 H ? A ? 118 HB3 1
   ATOM 3729 HG2 C LYS A 121 ? -15.44175 24.73458 -16.98875 0.174 22.97090 H ? A ? 118 HG2 1
   ATOM 3730 HG3 C LYS A 121 ? -15.84849 23.99202 -18.33359 0.174 22.97090 H ? A ? 118 HG3 1
   ATOM 3731 HD2 C LYS A 121 ? -17.47968 25.38366 -18.74216 0.174 26.06062 H ? A ? 118 HD2 1
   ATOM 3732 HD3 C LYS A 121 ? -17.85615 25.52897 -17.20509 0.174 26.06062 H ? A ? 118 HD3 1
   ATOM 3733 HE2 C LYS A 121 ? -16.04786 26.98182 -16.91371 0.174 29.47242 H ? A ? 118 HE2 1
   ATOM 3734 HE3 C LYS A 121 ? -15.71141 26.85822 -18.46191 0.174 29.47242 H ? A ? 118 HE3 1
   ATOM 3735 HZ1 C LYS A 121 ? -16.93631 28.74346 -18.04576 0.174 27.47514 H ? A ? 118 HZ1 1
   ATOM 3736 HZ2 C LYS A 121 ? -17.70165 27.86995 -18.91153 0.174 27.47514 H ? A ? 118 HZ2 1
   ATOM 3737 HZ3 C LYS A 121 ? -18.02999 27.96344 -17.50377 0.174 27.47514 H ? A ? 118 HZ3 1
   ATOM 3738 N A GLN A 122 ? -17.44382 20.35598 -15.54391 0.459 14.36220 N ? A ? 119 N 1
   ATOM 3739 CA A GLN A 122 ? -18.01956 19.72405 -14.36626 0.459 13.62334 C ? A ? 119 CA 1
   ATOM 3740 C A GLN A 122 ? -17.11574 18.60787 -13.87231 0.459 11.47722 C ? A ? 119 C 1
   ATOM 3741 O A GLN A 122 ? -16.93167 18.44935 -12.66789 0.459 11.19168 O ? A ? 119 O 1
   ATOM 3742 CB A GLN A 122 ? -19.39990 19.16534 -14.71338 0.459 12.52214 C ? A ? 119 CB 1
   ATOM 3743 CG A GLN A 122 ? -20.32770 20.19025 -15.10733 0.459 15.65185 C ? A ? 119 CG 1
   ATOM 3744 CD A GLN A 122 ? -21.69550 19.59393 -15.38518 0.459 18.21458 C ? A ? 119 CD 1
   ATOM 3745 OE1 A GLN A 122 ? -22.30382 19.03324 -14.48157 0.459 19.76142 O ? A ? 119 OE1 1
   ATOM 3746 NE2 A GLN A 122 ? -22.11443 19.59807 -16.64451 0.459 19.15202 N ? A ? 119 NE2 1
   ATOM 3747 H A GLN A 122 ? -17.91409 20.28530 -16.26046 0.459 17.28436 H ? A ? 119 H 1
   ATOM 3748 HA A GLN A 122 ? -18.12078 20.38073 -13.65956 0.459 16.39773 H ? A ? 119 HA 1
   ATOM 3749 HB2 A GLN A 122 ? -19.31191 18.53981 -15.44950 0.459 15.07629 H ? A ? 119 HB2 1
   ATOM 3750 HB3 A GLN A 122 ? -19.76289 18.71345 -13.93560 0.459 15.07629 H ? A ? 119 HB3 1
   ATOM 3751 HG2 A GLN A 122 ? -20.41369 20.84165 -14.39376 0.459 18.83194 H ? A ? 119 HG2 1
   ATOM 3752 HG3 A GLN A 122 ? -20.00934 20.62298 -15.91497 0.459 18.83194 H ? A ? 119 HG3 1
   ATOM 3753 HE21 A GLN A 122 ? -21.61637 19.92957 -17.26228 0.459 23.03215 H ? A ? 119 HE21 1
   ATOM 3754 HE22 A GLN A 122 ? -22.88396 19.26925 -16.84277 0.459 23.03215 H ? A ? 119 HE22 1
   ATOM 3755 N B GLN A 122 ? -17.32578 20.31453 -15.35992 0.367 14.42559 N ? A ? 119 N 1
   ATOM 3756 CA B GLN A 122 ? -17.92410 19.52504 -14.28533 0.367 13.50988 C ? A ? 119 CA 1
   ATOM 3757 C B GLN A 122 ? -17.04279 18.34278 -13.88477 0.367 11.53080 C ? A ? 119 C 1
   ATOM 3758 O B GLN A 122 ? -16.95839 18.00818 -12.69998 0.367 10.43129 O ? A ? 119 O 1
   ATOM 3759 CB B GLN A 122 ? -19.29594 18.99655 -14.73405 0.367 13.24741 C ? A ? 119 CB 1
   ATOM 3760 CG B GLN A 122 ? -20.23803 20.02133 -15.08380 0.367 15.85310 C ? A ? 119 CG 1
   ATOM 3761 CD B GLN A 122 ? -21.61221 19.43646 -15.41878 0.367 18.26178 C ? A ? 119 CD 1
   ATOM 3762 OE1 B GLN A 122 ? -22.36685 19.09641 -14.51247 0.367 19.82935 O ? A ? 119 OE1 1
   ATOM 3763 NE2 B GLN A 122 ? -21.89031 19.23402 -16.71526 0.367 18.27525 N ? A ? 119 NE2 1
   ATOM 3764 H B GLN A 122 ? -17.67769 20.16586 -16.13041 0.367 17.36043 H ? A ? 119 H 1
   ATOM 3765 HA B GLN A 122 ? -18.03706 20.10074 -13.51286 0.367 16.26158 H ? A ? 119 HA 1
   ATOM 3766 HB2 B GLN A 122 ? -19.17096 18.43368 -15.51409 0.367 15.94661 H ? A ? 119 HB2 1
   ATOM 3767 HB3 B GLN A 122 ? -19.68047 18.47879 -14.00950 0.367 15.94661 H ? A ? 119 HB3 1
   ATOM 3768 HG2 B GLN A 122 ? -20.34060 20.63062 -14.33604 0.367 19.07344 H ? A ? 119 HG2 1
   ATOM 3769 HG3 B GLN A 122 ? -19.91406 20.50212 -15.86148 0.367 19.07344 H ? A ? 119 HG3 1
   ATOM 3770 HE21 B GLN A 122 ? -21.30737 19.43130 -17.31598 0.367 21.98002 H ? A ? 119 HE21 1
   ATOM 3771 HE22 B GLN A 122 ? -22.65154 18.90695 -16.94578 0.367 21.98002 H ? A ? 119 HE22 1
   ATOM 3772 N C GLN A 122 ? -17.59488 20.62565 -15.26892 0.174 14.45818 N ? A ? 119 N 1
   ATOM 3773 CA C GLN A 122 ? -18.10227 19.83003 -14.15837 0.174 13.45236 C ? A ? 119 CA 1
   ATOM 3774 C C GLN A 122 ? -17.12199 18.72734 -13.77800 0.174 11.65068 C ? A ? 119 C 1
   ATOM 3775 O C GLN A 122 ? -16.85308 18.50936 -12.59271 0.174 11.16810 O ? A ? 119 O 1
   ATOM 3776 CB C GLN A 122 ? -19.44891 19.21730 -14.54601 0.174 12.72118 C ? A ? 119 CB 1
   ATOM 3777 CG C GLN A 122 ? -20.51435 20.21945 -14.88190 0.174 16.15515 C ? A ? 119 CG 1
   ATOM 3778 CD C GLN A 122 ? -21.84036 19.54782 -15.20607 0.174 18.79739 C ? A ? 119 CD 1
   ATOM 3779 OE1 C GLN A 122 ? -22.32404 18.70637 -14.44828 0.174 19.51378 O ? A ? 119 OE1 1
   ATOM 3780 NE2 C GLN A 122 ? -22.41334 19.89148 -16.34654 0.174 21.17443 N ? A ? 119 NE2 1
   ATOM 3781 H C GLN A 122 ? -18.05756 20.55785 -15.99067 0.174 17.39953 H ? A ? 119 H 1
   ATOM 3782 HA C GLN A 122 ? -18.22596 20.40752 -13.38888 0.174 16.19255 H ? A ? 119 HA 1
   ATOM 3783 HB2 C GLN A 122 ? -19.31950 18.65472 -15.32553 0.174 15.31514 H ? A ? 119 HB2 1
   ATOM 3784 HB3 C GLN A 122 ? -19.77157 18.68464 -13.80232 0.174 15.31514 H ? A ? 119 HB3 1
   ATOM 3785 HG2 C GLN A 122 ? -20.64957 20.80870 -14.12335 0.174 19.43590 H ? A ? 119 HG2 1
   ATOM 3786 HG3 C GLN A 122 ? -20.23687 20.73371 -15.65614 0.174 19.43590 H ? A ? 119 HG3 1
   ATOM 3787 HE21 C GLN A 122 ? -22.03538 20.46756 -16.86120 0.174 25.45903 H ? A ? 119 HE21 1
   ATOM 3788 HE22 C GLN A 122 ? -23.16411 19.53899 -16.57392 0.174 25.45903 H ? A ? 119 HE22 1
   ATOM 3789 N A ILE A 123 ? -16.57488 17.79685 -14.78908 0.459 11.46620 N ? A ? 120 N 1
   ATOM 3790 CA A ILE A 123 ? -15.63101 16.75123 -14.40110 0.459 11.06867 C ? A ? 120 CA 1
   ATOM 3791 C A ILE A 123 ? -14.43414 17.38003 -13.69478 0.459 10.01923 C ? A ? 120 C 1
   ATOM 3792 O A ILE A 123 ? -13.94704 16.87106 -12.67634 0.459 9.75598 O ? A ? 120 O 1
   ATOM 3793 CB A ILE A 123 ? -15.19490 15.94625 -15.63553 0.459 11.21715 C ? A ? 120 CB 1
   ATOM 3794 CG1 A ILE A 123 ? -16.42726 15.30455 -16.25625 0.459 10.98624 C ? A ? 120 CG1 1
   ATOM 3795 CG2 A ILE A 123 ? -14.14560 14.89819 -15.23055 0.459 11.61557 C ? A ? 120 CG2 1
   ATOM 3796 CD1 A ILE A 123 ? -16.14353 14.61410 -17.59816 0.459 13.22257 C ? A ? 120 CD1 1
   ATOM 3797 H A ILE A 123 ? -16.73776 17.83281 -15.63274 0.459 13.80916 H ? A ? 120 H 1
   ATOM 3798 HA A ILE A 123 ? -16.06755 16.14097 -13.78636 0.459 13.33212 H ? A ? 120 HA 1
   ATOM 3799 HB A ILE A 123 ? -14.78471 16.52889 -16.29369 0.459 13.51030 H ? A ? 120 HB 1
   ATOM 3800 HG12 A ILE A 123 ? -16.77415 14.63609 -15.64492 0.459 13.23321 H ? A ? 120 HG12 1
   ATOM 3801 HG13 A ILE A 123 ? -17.09455 15.99155 -16.41009 0.459 13.23321 H ? A ? 120 HG13 1
   ATOM 3802 HG21 A ILE A 123 ? -13.96755 14.32018 -15.98890 0.459 13.98840 H ? A ? 120 HG21 1
   ATOM 3803 HG22 A ILE A 123 ? -13.33172 15.35313 -14.96312 0.459 13.98840 H ? A ? 120 HG22 1
   ATOM 3804 HG23 A ILE A 123 ? -14.49091 14.37538 -14.49005 0.459 13.98840 H ? A ? 120 HG23 1
   ATOM 3805 HD11 A ILE A 123 ? -16.98414 14.45421 -18.05501 0.459 15.91680 H ? A ? 120 HD11 1
   ATOM 3806 HD12 A ILE A 123 ? -15.57880 15.19034 -18.13662 0.459 15.91680 H ? A ? 120 HD12 1
   ATOM 3807 HD13 A ILE A 123 ? -15.69258 13.77176 -17.43078 0.459 15.91680 H ? A ? 120 HD13 1
   ATOM 3808 N B ILE A 123 ? -16.47547 17.61594 -14.85181 0.367 11.42911 N ? A ? 120 N 1
   ATOM 3809 CA B ILE A 123 ? -15.49265 16.59117 -14.51493 0.367 11.05203 C ? A ? 120 CA 1
   ATOM 3810 C B ILE A 123 ? -14.33916 17.23403 -13.75310 0.367 9.97894 C ? A ? 120 C 1
   ATOM 3811 O B ILE A 123 ? -13.93305 16.77282 -12.67714 0.367 9.77986 O ? A ? 120 O 1
   ATOM 3812 CB B ILE A 123 ? -15.00861 15.87592 -15.78858 0.367 11.06456 C ? A ? 120 CB 1
   ATOM 3813 CG1 B ILE A 123 ? -16.15434 15.06469 -16.39170 0.367 11.20331 C ? A ? 120 CG1 1
   ATOM 3814 CG2 B ILE A 123 ? -13.81828 14.97360 -15.45884 0.367 11.24192 C ? A ? 120 CG2 1
   ATOM 3815 CD1 B ILE A 123 ? -15.94033 14.75348 -17.88568 0.367 12.91715 C ? A ? 120 CD1 1
   ATOM 3816 H B ILE A 123 ? -16.64042 17.69664 -15.69197 0.367 13.76465 H ? A ? 120 H 1
   ATOM 3817 HA B ILE A 123 ? -15.90407 15.92332 -13.94430 0.367 13.31215 H ? A ? 120 HA 1
   ATOM 3818 HB B ILE A 123 ? -14.72272 16.53691 -16.43840 0.367 13.32720 H ? A ? 120 HB 1
   ATOM 3819 HG12 B ILE A 123 ? -16.22914 14.22217 -15.91687 0.367 13.49369 H ? A ? 120 HG12 1
   ATOM 3820 HG13 B ILE A 123 ? -16.97846 15.56883 -16.30474 0.367 13.49369 H ? A ? 120 HG13 1
   ATOM 3821 HG21 B ILE A 123 ? -13.70372 14.32811 -16.17376 0.367 13.54002 H ? A ? 120 HG21 1
   ATOM 3822 HG22 B ILE A 123 ? -13.02121 15.52010 -15.37574 0.367 13.54002 H ? A ? 120 HG22 1
   ATOM 3823 HG23 B ILE A 123 ? -13.99267 14.51373 -14.62278 0.367 13.54002 H ? A ? 120 HG23 1
   ATOM 3824 HD11 B ILE A 123 ? -16.74655 14.34916 -18.24268 0.367 15.55030 H ? A ? 120 HD11 1
   ATOM 3825 HD12 B ILE A 123 ? -15.74846 15.57980 -18.35607 0.367 15.55030 H ? A ? 120 HD12 1
   ATOM 3826 HD13 B ILE A 123 ? -15.19441 14.14012 -17.97679 0.367 15.55030 H ? A ? 120 HD13 1
   ATOM 3827 N C ILE A 123 ? -16.59123 18.00725 -14.77097 0.174 11.74484 N ? A ? 120 N 1
   ATOM 3828 CA C ILE A 123 ? -15.67716 16.90190 -14.48839 0.174 11.10724 C ? A ? 120 CA 1
   ATOM 3829 C C ILE A 123 ? -14.45518 17.41464 -13.73528 0.174 10.08934 C ? A ? 120 C 1
   ATOM 3830 O C ILE A 123 ? -14.01373 16.81745 -12.74234 0.174 9.78923 O ? A ? 120 O 1
   ATOM 3831 CB C ILE A 123 ? -15.27728 16.19303 -15.79774 0.174 11.46753 C ? A ? 120 CB 1
   ATOM 3832 CG1 C ILE A 123 ? -16.52242 15.64519 -16.48879 0.174 11.69246 C ? A ? 120 CG1 1
   ATOM 3833 CG2 C ILE A 123 ? -14.27631 15.08439 -15.52039 0.174 10.68597 C ? A ? 120 CG2 1
   ATOM 3834 CD1 C ILE A 123 ? -16.30373 15.22389 -17.96435 0.174 12.64064 C ? A ? 120 CD1 1
   ATOM 3835 H C ILE A 123 ? -16.74341 18.13791 -15.60725 0.174 14.14353 H ? A ? 120 H 1
   ATOM 3836 HA C ILE A 123 ? -16.13054 16.25653 -13.92372 0.174 13.37840 H ? A ? 120 HA 1
   ATOM 3837 HB C ILE A 123 ? -14.85365 16.83694 -16.38665 0.174 13.81075 H ? A ? 120 HB 1
   ATOM 3838 HG12 C ILE A 123 ? -16.82707 14.86304 -16.00266 0.174 14.08067 H ? A ? 120 HG12 1
   ATOM 3839 HG13 C ILE A 123 ? -17.20879 16.33053 -16.47824 0.174 14.08067 H ? A ? 120 HG13 1
   ATOM 3840 HG21 C ILE A 123 ? -14.19573 14.52685 -16.31005 0.174 12.87289 H ? A ? 120 HG21 1
   ATOM 3841 HG22 C ILE A 123 ? -13.41729 15.48079 -15.30629 0.174 12.87289 H ? A ? 120 HG22 1
   ATOM 3842 HG23 C ILE A 123 ? -14.59170 14.55414 -14.77188 0.174 12.87289 H ? A ? 120 HG23 1
   ATOM 3843 HD11 C ILE A 123 ? -17.15382 14.95249 -18.34460 0.174 15.21849 H ? A ? 120 HD11 1
   ATOM 3844 HD12 C ILE A 123 ? -15.94608 15.97812 -18.45844 0.174 15.21849 H ? A ? 120 HD12 1
   ATOM 3845 HD13 C ILE A 123 ? -15.67761 14.48353 -17.99191 0.174 15.21849 H ? A ? 120 HD13 1
   ATOM 3846 N A LEU A 124 ? -13.90997 18.48616 -14.24616 0.459 9.99955 N ? A ? 121 N 1
   ATOM 3847 CA A LEU A 124 ? -12.73716 19.11198 -13.63810 0.459 10.11977 C ? A ? 121 CA 1
   ATOM 3848 C A LEU A 124 ? -13.02843 19.59498 -12.22010 0.459 9.50889 C ? A ? 121 C 1
   ATOM 3849 O A LEU A 124 ? -12.21018 19.39394 -11.31124 0.459 9.60657 O ? A ? 121 O 1
   ATOM 3850 CB A LEU A 124 ? -12.18731 20.25907 -14.49341 0.459 9.97344 C ? A ? 121 CB 1
   ATOM 3851 CG A LEU A 124 ? -11.74757 19.94744 -15.92297 0.459 10.27492 C ? A ? 121 CG 1
   ATOM 3852 CD1 A LEU A 124 ? -11.22336 21.22927 -16.55466 0.459 10.62496 C ? A ? 121 CD1 1
   ATOM 3853 CD2 A LEU A 124 ? -10.69100 18.88180 -15.98693 0.459 10.47299 C ? A ? 121 CD2 1
   ATOM 3854 H A LEU A 124 ? -14.20846 18.87881 -14.95067 0.459 12.04918 H ? A ? 121 H 1
   ATOM 3855 HA A LEU A 124 ? -12.04298 18.43573 -13.59693 0.459 12.19344 H ? A ? 121 HA 1
   ATOM 3856 HB2 A LEU A 124 ? -12.87939 20.93573 -14.55712 0.459 12.01784 H ? A ? 121 HB2 1
   ATOM 3857 HB3 A LEU A 124 ? -11.41141 20.62008 -14.03675 0.459 12.01784 H ? A ? 121 HB3 1
   ATOM 3858 HG A LEU A 124 ? -12.51083 19.60597 -16.41462 0.459 12.37962 H ? A ? 121 HG 1
   ATOM 3859 HD11 A LEU A 124 ? -10.96934 21.04781 -17.47306 0.459 12.79967 H ? A ? 121 HD11 1
   ATOM 3860 HD12 A LEU A 124 ? -11.92223 21.90154 -16.53143 0.459 12.79967 H ? A ? 121 HD12 1
   ATOM 3861 HD13 A LEU A 124 ? -10.45222 21.53630 -16.05268 0.459 12.79967 H ? A ? 121 HD13 1
   ATOM 3862 HD21 A LEU A 124 ? -10.43836 18.74276 -16.91308 0.459 12.61730 H ? A ? 121 HD21 1
   ATOM 3863 HD22 A LEU A 124 ? -9.92018 19.17013 -15.47351 0.459 12.61730 H ? A ? 121 HD22 1
   ATOM 3864 HD23 A LEU A 124 ? -11.04801 18.06036 -15.61456 0.459 12.61730 H ? A ? 121 HD23 1
   ATOM 3865 N B LEU A 124 ? -13.79067 18.32767 -14.30033 0.367 9.94345 N ? A ? 121 N 1
   ATOM 3866 CA B LEU A 124 ? -12.66291 18.98096 -13.64222 0.367 10.13328 C ? A ? 121 CA 1
   ATOM 3867 C B LEU A 124 ? -13.02985 19.49833 -12.25553 0.367 9.50225 C ? A ? 121 C 1
   ATOM 3868 O B LEU A 124 ? -12.21439 19.42243 -11.32686 0.367 9.62753 O ? A ? 121 O 1
   ATOM 3869 CB B LEU A 124 ? -12.10174 20.12508 -14.48152 0.367 10.00332 C ? A ? 121 CB 1
   ATOM 3870 CG B LEU A 124 ? -11.49115 19.79182 -15.83175 0.367 10.29416 C ? A ? 121 CG 1
   ATOM 3871 CD1 B LEU A 124 ? -11.12333 21.09590 -16.54649 0.367 10.57541 C ? A ? 121 CD1 1
   ATOM 3872 CD2 B LEU A 124 ? -10.27076 18.93280 -15.73395 0.367 10.14375 C ? A ? 121 CD2 1
   ATOM 3873 H B LEU A 124 ? -14.04867 18.69831 -15.03222 0.367 11.98186 H ? A ? 121 H 1
   ATOM 3874 HA B LEU A 124 ? -11.96810 18.31017 -13.55182 0.367 12.20965 H ? A ? 121 HA 1
   ATOM 3875 HB2 B LEU A 124 ? -12.82574 20.74817 -14.65030 0.367 12.05370 H ? A ? 121 HB2 1
   ATOM 3876 HB3 B LEU A 124 ? -11.40644 20.55740 -13.96138 0.367 12.05370 H ? A ? 121 HB3 1
   ATOM 3877 HG B LEU A 124 ? -12.14923 19.28705 -16.33477 0.367 12.40272 H ? A ? 121 HG 1
   ATOM 3878 HD11 B LEU A 124 ? -10.78097 20.88633 -17.42953 0.367 12.74022 H ? A ? 121 HD11 1
   ATOM 3879 HD12 B LEU A 124 ? -11.91646 21.64921 -16.62196 0.367 12.74022 H ? A ? 121 HD12 1
   ATOM 3880 HD13 B LEU A 124 ? -10.44510 21.55866 -16.03001 0.367 12.74022 H ? A ? 121 HD13 1
   ATOM 3881 HD21 B LEU A 124 ? -9.89061 18.82222 -16.61948 0.367 12.22222 H ? A ? 121 HD21 1
   ATOM 3882 HD22 B LEU A 124 ? -9.62757 19.36330 -15.14926 0.367 12.22222 H ? A ? 121 HD22 1
   ATOM 3883 HD23 B LEU A 124 ? -10.52104 18.06871 -15.37117 0.367 12.22222 H ? A ? 121 HD23 1
   ATOM 3884 N C LEU A 124 ? -13.88721 18.53425 -14.19646 0.174 10.09276 N ? A ? 121 N 1
   ATOM 3885 CA C LEU A 124 ? -12.70733 19.09179 -13.54148 0.174 10.11768 C ? A ? 121 CA 1
   ATOM 3886 C C LEU A 124 ? -13.01837 19.59800 -12.13573 0.174 9.62092 C ? A ? 121 C 1
   ATOM 3887 O C LEU A 124 ? -12.13493 19.60383 -11.27089 0.174 9.65598 O ? A ? 121 O 1
   ATOM 3888 CB C LEU A 124 ? -12.12042 20.23503 -14.36962 0.174 10.19466 C ? A ? 121 CB 1
   ATOM 3889 CG C LEU A 124 ? -11.53697 19.91652 -15.74159 0.174 10.31740 C ? A ? 121 CG 1
   ATOM 3890 CD1 C LEU A 124 ? -11.16304 21.21641 -16.45463 0.174 10.63343 C ? A ? 121 CD1 1
   ATOM 3891 CD2 C LEU A 124 ? -10.32418 19.02877 -15.63158 0.174 10.11125 C ? A ? 121 CD2 1
   ATOM 3892 H C LEU A 124 ? -14.16326 18.98183 -14.87696 0.174 12.16103 H ? A ? 121 H 1
   ATOM 3893 HA C LEU A 124 ? -12.04486 18.38612 -13.47767 0.174 12.19094 H ? A ? 121 HA 1
   ATOM 3894 HB2 C LEU A 124 ? -12.82680 20.88396 -14.51393 0.174 12.28331 H ? A ? 121 HB2 1
   ATOM 3895 HB3 C LEU A 124 ? -11.40434 20.63394 -13.85097 0.174 12.28331 H ? A ? 121 HB3 1
   ATOM 3896 HG C LEU A 124 ? -12.20425 19.44117 -16.26090 0.174 12.43059 H ? A ? 121 HG 1
   ATOM 3897 HD11 C LEU A 124 ? -10.80346 21.00417 -17.33017 0.174 12.80984 H ? A ? 121 HD11 1
   ATOM 3898 HD12 C LEU A 124 ? -11.95729 21.76545 -16.54745 0.174 12.80984 H ? A ? 121 HD12 1
   ATOM 3899 HD13 C LEU A 124 ? -10.49666 21.68502 -15.92809 0.174 12.80984 H ? A ? 121 HD13 1
   ATOM 3900 HD21 C LEU A 124 ? -9.92980 18.92243 -16.51139 0.174 12.18321 H ? A ? 121 HD21 1
   ATOM 3901 HD22 C LEU A 124 ? -9.68458 19.44100 -15.03002 0.174 12.18321 H ? A ? 121 HD22 1
   ATOM 3902 HD23 C LEU A 124 ? -10.59571 18.16478 -15.28419 0.174 12.18321 H ? A ? 121 HD23 1
   ATOM 3903 N A ASN A 125 ? -14.21225 20.18443 -11.99752 0.459 11.27251 N ? A ? 122 N 1
   ATOM 3904 CA A ASN A 125 ? -14.59177 20.62240 -10.66214 0.459 10.70723 C ? A ? 122 CA 1
   ATOM 3905 C A ASN A 125 ? -14.69336 19.45312 -9.69911 0.459 10.01659 C ? A ? 122 C 1
   ATOM 3906 O A ASN A 125 ? -14.22940 19.54886 -8.55223 0.459 10.22670 O ? A ? 122 O 1
   ATOM 3907 CB A ASN A 125 ? -15.90124 21.38630 -10.75983 0.459 11.94145 C ? A ? 122 CB 1
   ATOM 3908 CG A ASN A 125 ? -15.72337 22.68167 -11.54549 0.459 14.46508 C ? A ? 122 CG 1
   ATOM 3909 OD1 A ASN A 125 ? -14.65422 23.34790 -11.46254 0.459 16.37628 O ? A ? 122 OD1 1
   ATOM 3910 ND2 A ASN A 125 ? -16.79982 23.12148 -12.19893 0.459 15.48831 N ? A ? 122 ND2 1
   ATOM 3911 H A ASN A 125 ? -14.80439 20.33828 -12.60192 0.459 13.57673 H ? A ? 122 H 1
   ATOM 3912 HA A ASN A 125 ? -13.91527 21.21701 -10.30202 0.459 12.89839 H ? A ? 122 HA 1
   ATOM 3913 HB2 A ASN A 125 ? -16.56056 20.83932 -11.21482 0.459 14.37945 H ? A ? 122 HB2 1
   ATOM 3914 HB3 A ASN A 125 ? -16.21247 21.60820 -9.86832 0.459 14.37945 H ? A ? 122 HB3 1
   ATOM 3915 HD21 A ASN A 125 ? -16.75720 23.84716 -12.65847 0.459 18.63569 H ? A ? 122 HD21 1
   ATOM 3916 HD22 A ASN A 125 ? -17.53649 22.67936 -12.16071 0.459 18.63569 H ? A ? 122 HD22 1
   ATOM 3917 N B ASN A 125 ? -14.25906 20.00056 -12.07843 0.367 11.24464 N ? A ? 122 N 1
   ATOM 3918 CA B ASN A 125 ? -14.65508 20.49690 -10.76887 0.367 10.68837 C ? A ? 122 CA 1
   ATOM 3919 C B ASN A 125 ? -14.71582 19.36293 -9.75351 0.367 10.07663 C ? A ? 122 C 1
   ATOM 3920 O B ASN A 125 ? -14.25228 19.52165 -8.61287 0.367 10.24771 O ? A ? 122 O 1
   ATOM 3921 CB B ASN A 125 ? -16.01642 21.17009 -10.86159 0.367 11.58836 C ? A ? 122 CB 1
   ATOM 3922 CG B ASN A 125 ? -15.95068 22.52122 -11.51745 0.367 14.96276 C ? A ? 122 CG 1
   ATOM 3923 OD1 B ASN A 125 ? -14.88205 22.98021 -11.94907 0.367 17.61973 O ? A ? 122 OD1 1
   ATOM 3924 ND2 B ASN A 125 ? -17.06062 23.24241 -11.44225 0.367 15.04006 N ? A ? 122 ND2 1
   ATOM 3925 H B ASN A 125 ? -14.86258 20.06109 -12.68810 0.367 13.54329 H ? A ? 122 H 1
   ATOM 3926 HA B ASN A 125 ? -14.00280 21.15052 -10.47186 0.367 12.87576 H ? A ? 122 HA 1
   ATOM 3927 HB2 B ASN A 125 ? -16.61116 20.61063 -11.38521 0.367 13.95575 H ? A ? 122 HB2 1
   ATOM 3928 HB3 B ASN A 125 ? -16.37309 21.28737 -9.96720 0.367 13.95575 H ? A ? 122 HB3 1
   ATOM 3929 HD21 B ASN A 125 ? -17.08970 24.02517 -11.79727 0.367 18.09779 H ? A ? 122 HD21 1
   ATOM 3930 HD22 B ASN A 125 ? -17.75153 22.92746 -11.03846 0.367 18.09779 H ? A ? 122 HD22 1
   ATOM 3931 N C ASN A 125 ? -14.25599 20.02832 -11.88770 0.174 11.19148 N ? A ? 122 N 1
   ATOM 3932 CA C ASN A 125 ? -14.63965 20.45981 -10.54841 0.174 10.85839 C ? A ? 122 CA 1
   ATOM 3933 C C ASN A 125 ? -14.74284 19.27812 -9.59630 0.174 10.04458 C ? A ? 122 C 1
   ATOM 3934 O C ASN A 125 ? -14.30567 19.36540 -8.44165 0.174 9.99796 O ? A ? 122 O 1
   ATOM 3935 CB C ASN A 125 ? -15.95035 21.23058 -10.63759 0.174 11.75005 C ? A ? 122 CB 1
   ATOM 3936 CG C ASN A 125 ? -15.79438 22.50487 -11.47086 0.174 14.90535 C ? A ? 122 CG 1
   ATOM 3937 OD1 C ASN A 125 ? -14.71012 23.12044 -11.49467 0.174 16.35168 O ? A ? 122 OD1 1
   ATOM 3938 ND2 C ASN A 125 ? -16.90460 22.98715 -12.01710 0.174 15.37243 N ? A ? 122 ND2 1
   ATOM 3939 H C ASN A 125 ? -14.88488 20.07925 -12.47208 0.174 13.47949 H ? A ? 122 H 1
   ATOM 3940 HA C ASN A 125 ? -13.96516 21.05419 -10.18416 0.174 13.07979 H ? A ? 122 HA 1
   ATOM 3941 HB2 C ASN A 125 ? -16.62354 20.67196 -11.05672 0.174 14.14978 H ? A ? 122 HB2 1
   ATOM 3942 HB3 C ASN A 125 ? -16.23640 21.48201 -9.74548 0.174 14.14978 H ? A ? 122 HB3 1
   ATOM 3943 HD21 C ASN A 125 ? -16.87347 23.70132 -12.49521 0.174 18.49664 H ? A ? 122 HD21 1
   ATOM 3944 HD22 C ASN A 125 ? -17.65470 22.58531 -11.89273 0.174 18.49664 H ? A ? 122 HD22 1
   ATOM 3945 N A GLY A 126 ? -15.30361 18.34466 -10.14907 0.459 10.27097 N ? A ? 123 N 1
   ATOM 3946 CA A GLY A 126 ? -15.37594 17.15724 -9.31171 0.459 8.87094 C ? A ? 123 CA 1
   ATOM 3947 C A GLY A 126 ? -13.99766 16.64282 -8.94425 0.459 8.88088 C ? A ? 123 C 1
   ATOM 3948 O A GLY A 126 ? -13.69673 16.39571 -7.77139 0.459 8.49256 O ? A ? 123 O 1
   ATOM 3949 H A GLY A 126 ? -15.67400 18.26329 -10.92094 0.459 12.37488 H ? A ? 123 H 1
   ATOM 3950 HA2 A GLY A 126 ? -15.85480 17.36650 -8.49451 0.459 10.69484 H ? A ? 123 HA2 1
   ATOM 3951 HA3 A GLY A 126 ? -15.85050 16.45612 -9.78511 0.459 10.69484 H ? A ? 123 HA3 1
   ATOM 3952 N B GLY A 126 ? -15.30983 18.22215 -10.15074 0.367 10.26630 N ? A ? 123 N 1
   ATOM 3953 CA B GLY A 126 ? -15.35180 17.06569 -9.26832 0.367 8.93073 C ? A ? 123 CA 1
   ATOM 3954 C B GLY A 126 ? -13.96470 16.52274 -8.98146 0.367 8.85216 C ? A ? 123 C 1
   ATOM 3955 O B GLY A 126 ? -13.67253 16.08584 -7.86943 0.367 8.88261 O ? A ? 123 O 1
   ATOM 3956 H B GLY A 126 ? -15.68677 18.10285 -10.91448 0.367 12.36928 H ? A ? 123 H 1
   ATOM 3957 HA2 B GLY A 126 ? -15.76442 17.31626 -8.42697 0.367 10.76660 H ? A ? 123 HA2 1
   ATOM 3958 HA3 B GLY A 126 ? -15.87805 16.36327 -9.68130 0.367 10.76660 H ? A ? 123 HA3 1
   ATOM 3959 N C GLY A 126 ? -15.30807 18.16498 -10.06529 0.174 10.29281 N ? A ? 123 N 1
   ATOM 3960 CA C GLY A 126 ? -15.34627 16.96868 -9.24446 0.174 8.97172 C ? A ? 123 CA 1
   ATOM 3961 C C GLY A 126 ? -13.97854 16.35193 -9.04322 0.174 8.96156 C ? A ? 123 C 1
   ATOM 3962 O C GLY A 126 ? -13.69620 15.78930 -7.98605 0.174 8.87819 O ? A ? 123 O 1
   ATOM 3963 H C GLY A 126 ? -15.66864 18.08244 -10.84167 0.174 12.40109 H ? A ? 123 H 1
   ATOM 3964 HA2 C GLY A 126 ? -15.71107 17.19060 -8.37350 0.174 10.81578 H ? A ? 123 HA2 1
   ATOM 3965 HA3 C GLY A 126 ? -15.91808 16.30925 -9.66765 0.174 10.81578 H ? A ? 123 HA3 1
   ATOM 3966 N A VAL A 127 ? -13.14999 16.45216 -9.96023 0.459 7.92478 N ? A ? 124 N 1
   ATOM 3967 CA A VAL A 127 ? -11.80231 15.95238 -9.71172 0.459 7.56505 C ? A ? 124 CA 1
   ATOM 3968 C A VAL A 127 ? -10.96690 16.95017 -8.91541 0.459 8.48620 C ? A ? 124 C 1
   ATOM 3969 O A VAL A 127 ? -10.10360 16.54224 -8.14387 0.459 8.84076 O ? A ? 124 O 1
   ATOM 3970 CB A VAL A 127 ? -11.12577 15.48744 -11.00873 0.459 8.74136 C ? A ? 124 CB 1
   ATOM 3971 CG1 A VAL A 127 ? -9.68989 15.12324 -10.75727 0.459 8.57803 C ? A ? 124 CG1 1
   ATOM 3972 CG2 A VAL A 127 ? -11.85392 14.32060 -11.63403 0.459 8.59948 C ? A ? 124 CG2 1
   ATOM 3973 H A VAL A 127 ? -13.33014 16.60275 -10.78755 0.459 9.55945 H ? A ? 124 H 1
   ATOM 3974 HA A VAL A 127 ? -11.88221 15.16277 -9.15401 0.459 9.12777 H ? A ? 124 HA 1
   ATOM 3975 HB A VAL A 127 ? -11.15690 16.22564 -11.63721 0.459 10.53935 H ? A ? 124 HB 1
   ATOM 3976 HG11 A VAL A 127 ? -9.32588 14.70570 -11.55355 0.459 10.34336 H ? A ? 124 HG11 1
   ATOM 3977 HG12 A VAL A 127 ? -9.19154 15.92895 -10.54900 0.459 10.34336 H ? A ? 124 HG12 1
   ATOM 3978 HG13 A VAL A 127 ? -9.64687 14.50542 -10.01071 0.459 10.34336 H ? A ? 124 HG13 1
   ATOM 3979 HG21 A VAL A 127 ? -11.35130 14.01037 -12.40346 0.459 10.36909 H ? A ? 124 HG21 1
   ATOM 3980 HG22 A VAL A 127 ? -11.93009 13.60858 -10.97971 0.459 10.36909 H ? A ? 124 HG22 1
   ATOM 3981 HG23 A VAL A 127 ? -12.73695 14.61116 -11.91101 0.459 10.36909 H ? A ? 124 HG23 1
   ATOM 3982 N B VAL A 127 ? -13.10477 16.49798 -9.99598 0.367 7.94708 N ? A ? 124 N 1
   ATOM 3983 CA B VAL A 127 ? -11.74426 16.02903 -9.75996 0.367 7.57464 C ? A ? 124 CA 1
   ATOM 3984 C B VAL A 127 ? -10.95307 17.01332 -8.90945 0.367 8.48565 C ? A ? 124 C 1
   ATOM 3985 O B VAL A 127 ? -10.13059 16.60311 -8.09417 0.367 8.84552 O ? A ? 124 O 1
   ATOM 3986 CB B VAL A 127 ? -11.03266 15.69478 -11.07207 0.367 8.70286 C ? A ? 124 CB 1
   ATOM 3987 CG1 B VAL A 127 ? -9.56339 15.35530 -10.79038 0.367 8.61293 C ? A ? 124 CG1 1
   ATOM 3988 CG2 B VAL A 127 ? -11.74453 14.57606 -11.77632 0.367 8.46413 C ? A ? 124 CG2 1
   ATOM 3989 H B VAL A 127 ? -13.27774 16.73902 -10.80319 0.367 9.58621 H ? A ? 124 H 1
   ATOM 3990 HA B VAL A 127 ? -11.80776 15.20290 -9.25560 0.367 9.13929 H ? A ? 124 HA 1
   ATOM 3991 HB B VAL A 127 ? -11.04831 16.46149 -11.66605 0.367 10.49316 H ? A ? 124 HB 1
   ATOM 3992 HG11 B VAL A 127 ? -9.16479 14.98646 -11.59410 0.367 10.38524 H ? A ? 124 HG11 1
   ATOM 3993 HG12 B VAL A 127 ? -9.09631 16.16492 -10.53107 0.367 10.38524 H ? A ? 124 HG12 1
   ATOM 3994 HG13 B VAL A 127 ? -9.52168 14.70485 -10.07199 0.367 10.38524 H ? A ? 124 HG13 1
   ATOM 3995 HG21 B VAL A 127 ? -11.30239 14.40340 -12.62226 0.367 10.20668 H ? A ? 124 HG21 1
   ATOM 3996 HG22 B VAL A 127 ? -11.71448 13.78247 -11.21935 0.367 10.20668 H ? A ? 124 HG22 1
   ATOM 3997 HG23 B VAL A 127 ? -12.66593 14.83638 -11.93175 0.367 10.20668 H ? A ? 124 HG23 1
   ATOM 3998 N C VAL A 127 ? -13.12055 16.42994 -10.05958 0.174 7.97988 N ? A ? 124 N 1
   ATOM 3999 CA C VAL A 127 ? -11.76846 15.91070 -9.91016 0.174 7.82377 C ? A ? 124 CA 1
   ATOM 4000 C C VAL A 127 ? -10.95617 16.79999 -8.98321 0.174 8.51856 C ? A ? 124 C 1
   ATOM 4001 O C VAL A 127 ? -10.19293 16.30390 -8.14962 0.174 8.73363 O ? A ? 124 O 1
   ATOM 4002 CB C VAL A 127 ? -11.10345 15.73059 -11.28418 0.174 8.52485 C ? A ? 124 CB 1
   ATOM 4003 CG1 C VAL A 127 ? -9.61833 15.38835 -11.11352 0.174 9.24351 C ? A ? 124 CG1 1
   ATOM 4004 CG2 C VAL A 127 ? -11.82158 14.64751 -12.06267 0.174 8.25119 C ? A ? 124 CG2 1
   ATOM 4005 H C VAL A 127 ? -13.29467 16.77199 -10.82918 0.174 9.62557 H ? A ? 124 H 1
   ATOM 4006 HA C VAL A 127 ? -11.81826 15.03322 -9.49974 0.174 9.43824 H ? A ? 124 HA 1
   ATOM 4007 HB C VAL A 127 ? -11.16274 16.55843 -11.78623 0.174 10.27954 H ? A ? 124 HB 1
   ATOM 4008 HG11 C VAL A 127 ? -9.27760 15.03473 -11.95004 0.174 11.14194 H ? A ? 124 HG11 1
   ATOM 4009 HG12 C VAL A 127 ? -9.13421 16.19383 -10.87326 0.174 11.14194 H ? A ? 124 HG12 1
   ATOM 4010 HG13 C VAL A 127 ? -9.52572 14.72504 -10.41185 0.174 11.14194 H ? A ? 124 HG13 1
   ATOM 4011 HG21 C VAL A 127 ? -11.54896 14.69334 -12.99245 0.174 9.95115 H ? A ? 124 HG21 1
   ATOM 4012 HG22 C VAL A 127 ? -11.58636 13.78286 -11.69124 0.174 9.95115 H ? A ? 124 HG22 1
   ATOM 4013 HG23 C VAL A 127 ? -12.77855 14.78895 -11.99120 0.174 9.95115 H ? A ? 124 HG23 1
   ATOM 4014 N A TYR A 128 ? -11.21422 18.25394 -9.05663 0.459 8.80225 N ? A ? 125 N 1
   ATOM 4015 CA A TYR A 128 ? -10.53225 19.23318 -8.21346 0.459 8.85041 C ? A ? 125 CA 1
   ATOM 4016 C A TYR A 128 ? -10.85182 18.99286 -6.74121 0.459 8.68962 C ? A ? 125 C 1
   ATOM 4017 O A TYR A 128 ? -9.94710 18.88665 -5.90660 0.459 10.19481 O ? A ? 125 O 1
   ATOM 4018 CB A TYR A 128 ? -10.89068 20.65248 -8.65011 0.459 10.17299 C ? A ? 125 CB 1
   ATOM 4019 CG A TYR A 128 ? -10.29311 21.70924 -7.74428 0.459 9.49872 C ? A ? 125 CG 1
   ATOM 4020 CD1 A TYR A 128 ? -8.92698 21.75838 -7.44551 0.459 11.30426 C ? A ? 125 CD1 1
   ATOM 4021 CD2 A TYR A 128 ? -11.09454 22.70738 -7.25573 0.459 11.42654 C ? A ? 125 CD2 1
   ATOM 4022 CE1 A TYR A 128 ? -8.38154 22.76597 -6.66658 0.459 11.62131 C ? A ? 125 CE1 1
   ATOM 4023 CE2 A TYR A 128 ? -10.56334 23.73968 -6.47251 0.459 12.22600 C ? A ? 125 CE2 1
   ATOM 4024 CZ A TYR A 128 ? -9.19114 23.75272 -6.18965 0.459 12.29587 C ? A ? 125 CZ 1
   ATOM 4025 OH A TYR A 128 ? -8.68681 24.77206 -5.37969 0.459 14.48256 O ? A ? 125 OH 1
   ATOM 4026 H A TYR A 128 ? -11.76427 18.59190 -9.62482 0.459 10.61242 H ? A ? 125 H 1
   ATOM 4027 HA A TYR A 128 ? -9.57330 19.13892 -8.32493 0.459 10.67021 H ? A ? 125 HA 1
   ATOM 4028 HB2 A TYR A 128 ? -10.55532 20.80126 -9.54806 0.459 12.25731 H ? A ? 125 HB2 1
   ATOM 4029 HB3 A TYR A 128 ? -11.85525 20.75383 -8.63518 0.459 12.25731 H ? A ? 125 HB3 1
   ATOM 4030 HD1 A TYR A 128 ? -8.36815 21.09450 -7.77998 0.459 13.61483 H ? A ? 125 HD1 1
   ATOM 4031 HD2 A TYR A 128 ? -12.00461 22.69924 -7.44704 0.459 13.76157 H ? A ? 125 HD2 1
   ATOM 4032 HE1 A TYR A 128 ? -7.47229 22.76881 -6.47127 0.459 13.99529 H ? A ? 125 HE1 1
   ATOM 4033 HE2 A TYR A 128 ? -11.11658 24.41069 -6.14301 0.459 14.72092 H ? A ? 125 HE2 1
   ATOM 4034 HH A TYR A 128 ? -7.87002 24.64367 -5.23144 0.459 17.42879 H ? A ? 125 HH 1
   ATOM 4035 N B TYR A 128 ? -11.19182 18.31382 -9.06869 0.367 8.78757 N ? A ? 125 N 1
   ATOM 4036 CA B TYR A 128 ? -10.56323 19.29296 -8.19348 0.367 8.88064 C ? A ? 125 CA 1
   ATOM 4037 C B TYR A 128 ? -10.90114 19.00718 -6.73984 0.367 8.70325 C ? A ? 125 C 1
   ATOM 4038 O B TYR A 128 ? -10.03236 19.08881 -5.86948 0.367 10.26864 O ? A ? 125 O 1
   ATOM 4039 CB B TYR A 128 ? -10.99878 20.69740 -8.60325 0.367 10.23150 C ? A ? 125 CB 1
   ATOM 4040 CG B TYR A 128 ? -10.34335 21.78336 -7.80012 0.367 9.65121 C ? A ? 125 CG 1
   ATOM 4041 CD1 B TYR A 128 ? -9.04013 22.20922 -8.08059 0.367 11.48760 C ? A ? 125 CD1 1
   ATOM 4042 CD2 B TYR A 128 ? -11.05168 22.45717 -6.82952 0.367 11.14778 C ? A ? 125 CD2 1
   ATOM 4043 CE1 B TYR A 128 ? -8.43755 23.24566 -7.37496 0.367 12.70938 C ? A ? 125 CE1 1
   ATOM 4044 CE2 B TYR A 128 ? -10.45587 23.52143 -6.12102 0.367 12.54166 C ? A ? 125 CE2 1
   ATOM 4045 CZ B TYR A 128 ? -9.14342 23.90046 -6.41859 0.367 11.39037 C ? A ? 125 CZ 1
   ATOM 4046 OH B TYR A 128 ? -8.56878 24.96440 -5.74397 0.367 14.03236 O ? A ? 125 OH 1
   ATOM 4047 H B TYR A 128 ? -11.70781 18.64978 -9.66910 0.367 10.59480 H ? A ? 125 H 1
   ATOM 4048 HA B TYR A 128 ? -9.59869 19.24684 -8.28538 0.367 10.70649 H ? A ? 125 HA 1
   ATOM 4049 HB2 B TYR A 128 ? -10.76943 20.83697 -9.53535 0.367 12.32752 H ? A ? 125 HB2 1
   ATOM 4050 HB3 B TYR A 128 ? -11.95804 20.77558 -8.48233 0.367 12.32752 H ? A ? 125 HB3 1
   ATOM 4051 HD1 B TYR A 128 ? -8.56314 21.78717 -8.75827 0.367 13.83484 H ? A ? 125 HD1 1
   ATOM 4052 HD2 B TYR A 128 ? -11.92774 22.20892 -6.64034 0.367 13.42705 H ? A ? 125 HD2 1
   ATOM 4053 HE1 B TYR A 128 ? -7.55829 23.48781 -7.55711 0.367 15.30098 H ? A ? 125 HE1 1
   ATOM 4054 HE2 B TYR A 128 ? -10.93327 23.96839 -5.45979 0.367 15.09971 H ? A ? 125 HE2 1
   ATOM 4055 HH B TYR A 128 ? -9.10779 25.26970 -5.17664 0.367 16.88855 H ? A ? 125 HH 1
   ATOM 4056 N C TYR A 128 ? -11.09456 18.12210 -9.12144 0.174 8.82400 N ? A ? 125 N 1
   ATOM 4057 CA C TYR A 128 ? -10.40131 19.04119 -8.22476 0.174 9.03589 C ? A ? 125 CA 1
   ATOM 4058 C C TYR A 128 ? -10.80678 18.80839 -6.77702 0.174 8.91193 C ? A ? 125 C 1
   ATOM 4059 O C TYR A 128 ? -9.96201 18.85138 -5.87615 0.174 10.02695 O ? A ? 125 O 1
   ATOM 4060 CB C TYR A 128 ? -10.67492 20.48473 -8.64080 0.174 9.28011 C ? A ? 125 CB 1
   ATOM 4061 CG C TYR A 128 ? -10.10310 21.51398 -7.68623 0.174 9.11564 C ? A ? 125 CG 1
   ATOM 4062 CD1 C TYR A 128 ? -8.77793 21.92976 -7.78703 0.174 11.06186 C ? A ? 125 CD1 1
   ATOM 4063 CD2 C TYR A 128 ? -10.89184 22.09074 -6.70178 0.174 11.13174 C ? A ? 125 CD2 1
   ATOM 4064 CE1 C TYR A 128 ? -8.25483 22.87875 -6.92739 0.174 11.17784 C ? A ? 125 CE1 1
   ATOM 4065 CE2 C TYR A 128 ? -10.36863 23.04134 -5.83281 0.174 12.13414 C ? A ? 125 CE2 1
   ATOM 4066 CZ C TYR A 128 ? -9.05300 23.43069 -5.95833 0.174 11.66410 C ? A ? 125 CZ 1
   ATOM 4067 OH C TYR A 128 ? -8.54533 24.37365 -5.09475 0.174 13.21070 O ? A ? 125 OH 1
   ATOM 4068 H C TYR A 128 ? -11.57869 18.50563 -9.71987 0.174 10.63851 H ? A ? 125 H 1
   ATOM 4069 HA C TYR A 128 ? -9.44601 18.88792 -8.29419 0.174 10.89278 H ? A ? 125 HA 1
   ATOM 4070 HB2 C TYR A 128 ? -10.27962 20.63813 -9.51321 0.174 11.18585 H ? A ? 125 HB2 1
   ATOM 4071 HB3 C TYR A 128 ? -11.63443 20.62067 -8.68279 0.174 11.18585 H ? A ? 125 HB3 1
   ATOM 4072 HD1 C TYR A 128 ? -8.23376 21.56204 -8.44548 0.174 13.32395 H ? A ? 125 HD1 1
   ATOM 4073 HD2 C TYR A 128 ? -11.78325 21.83794 -6.62192 0.174 13.40780 H ? A ? 125 HD2 1
   ATOM 4074 HE1 C TYR A 128 ? -7.36614 23.14127 -7.00617 0.174 13.46312 H ? A ? 125 HE1 1
   ATOM 4075 HE2 C TYR A 128 ? -10.90436 23.41288 -5.16960 0.174 14.61069 H ? A ? 125 HE2 1
   ATOM 4076 HH C TYR A 128 ? -7.75292 24.55780 -5.30398 0.174 15.90256 H ? A ? 125 HH 1
   ATOM 4077 N A TYR A 129 ? -12.12855 18.80490 -6.42682 0.459 8.47162 N ? A ? 126 N 1
   ATOM 4078 CA A TYR A 129 ? -12.54345 18.42560 -5.08422 0.459 9.78965 C ? A ? 126 CA 1
   ATOM 4079 C A TYR A 129 ? -11.78724 17.18669 -4.62550 0.459 9.79594 C ? A ? 126 C 1
   ATOM 4080 O A TYR A 129 ? -11.21867 17.15934 -3.53288 0.459 9.29474 O ? A ? 126 O 1
   ATOM 4081 CB A TYR A 129 ? -14.08272 18.26624 -5.11393 0.459 10.51069 C ? A ? 126 CB 1
   ATOM 4082 CG A TYR A 129 ? -14.67844 17.79088 -3.81495 0.459 10.20264 C ? A ? 126 CG 1
   ATOM 4083 CD1 A TYR A 129 ? -14.99696 18.67965 -2.79648 0.459 12.21868 C ? A ? 126 CD1 1
   ATOM 4084 CD2 A TYR A 129 ? -14.87823 16.44457 -3.59911 0.459 11.11710 C ? A ? 126 CD2 1
   ATOM 4085 CE1 A TYR A 129 ? -15.52022 18.18355 -1.57055 0.459 11.69184 C ? A ? 126 CE1 1
   ATOM 4086 CE2 A TYR A 129 ? -15.34669 15.98192 -2.44011 0.459 12.96698 C ? A ? 126 CE2 1
   ATOM 4087 CZ A TYR A 129 ? -15.65474 16.82784 -1.42520 0.459 12.76180 C ? A ? 126 CZ 1
   ATOM 4088 OH A TYR A 129 ? -16.20410 16.28478 -0.26683 0.459 15.49234 O ? A ? 126 OH 1
   ATOM 4089 H A TYR A 129 ? -12.78187 18.89172 -6.97930 0.459 10.21567 H ? A ? 126 H 1
   ATOM 4090 HA A TYR A 129 ? -12.33797 19.10329 -4.42133 0.459 11.79730 H ? A ? 126 HA 1
   ATOM 4091 HB2 A TYR A 129 ? -14.47974 19.12633 -5.32253 0.459 12.66255 H ? A ? 126 HB2 1
   ATOM 4092 HB3 A TYR A 129 ? -14.31451 17.61910 -5.79832 0.459 12.66255 H ? A ? 126 HB3 1
   ATOM 4093 HD1 A TYR A 129 ? -14.86896 19.59311 -2.91527 0.459 14.71213 H ? A ? 126 HD1 1
   ATOM 4094 HD2 A TYR A 129 ? -14.68098 15.84279 -4.28018 0.459 13.39024 H ? A ? 126 HD2 1
   ATOM 4095 HE1 A TYR A 129 ? -15.76450 18.76376 -0.88602 0.459 14.07992 H ? A ? 126 HE1 1
   ATOM 4096 HE2 A TYR A 129 ? -15.46399 15.06648 -2.32562 0.459 15.61009 H ? A ? 126 HE2 1
   ATOM 4097 HH A TYR A 129 ? -16.21493 15.44651 -0.31963 0.459 18.64053 H ? A ? 126 HH 1
   ATOM 4098 N B TYR A 129 ? -12.13849 18.59577 -6.47224 0.367 8.55149 N ? A ? 126 N 1
   ATOM 4099 CA B TYR A 129 ? -12.54232 18.24758 -5.11935 0.367 9.66466 C ? A ? 126 CA 1
   ATOM 4100 C B TYR A 129 ? -11.78959 17.01276 -4.64346 0.367 9.88270 C ? A ? 126 C 1
   ATOM 4101 O B TYR A 129 ? -11.15091 17.02974 -3.58855 0.367 9.44366 O ? A ? 126 O 1
   ATOM 4102 CB B TYR A 129 ? -14.07745 18.09077 -5.11764 0.367 10.49815 C ? A ? 126 CB 1
   ATOM 4103 CG B TYR A 129 ? -14.63342 17.62963 -3.80563 0.367 10.47695 C ? A ? 126 CG 1
   ATOM 4104 CD1 B TYR A 129 ? -14.89136 18.52099 -2.79379 0.367 12.09165 C ? A ? 126 CD1 1
   ATOM 4105 CD2 B TYR A 129 ? -14.82826 16.28656 -3.55969 0.367 11.07411 C ? A ? 126 CD2 1
   ATOM 4106 CE1 B TYR A 129 ? -15.37666 18.05619 -1.54753 0.367 11.67969 C ? A ? 126 CE1 1
   ATOM 4107 CE2 B TYR A 129 ? -15.25694 15.84487 -2.36766 0.367 12.90214 C ? A ? 126 CE2 1
   ATOM 4108 CZ B TYR A 129 ? -15.52602 16.72248 -1.36321 0.367 12.75307 C ? A ? 126 CZ 1
   ATOM 4109 OH B TYR A 129 ? -16.02304 16.26266 -0.15751 0.367 15.39272 O ? A ? 126 OH 1
   ATOM 4110 H B TYR A 129 ? -12.76213 18.51026 -7.05820 0.367 10.31150 H ? A ? 126 H 1
   ATOM 4111 HA B TYR A 129 ? -12.32510 18.94360 -4.47960 0.367 11.64732 H ? A ? 126 HA 1
   ATOM 4112 HB2 B TYR A 129 ? -14.47914 18.94910 -5.32456 0.367 12.64751 H ? A ? 126 HB2 1
   ATOM 4113 HB3 B TYR A 129 ? -14.32527 17.43763 -5.79061 0.367 12.64751 H ? A ? 126 HB3 1
   ATOM 4114 HD1 B TYR A 129 ? -14.74733 19.43006 -2.92697 0.367 14.55970 H ? A ? 126 HD1 1
   ATOM 4115 HD2 B TYR A 129 ? -14.65831 15.67210 -4.23678 0.367 13.33866 H ? A ? 126 HD2 1
   ATOM 4116 HE1 B TYR A 129 ? -15.58884 18.65511 -0.86842 0.367 14.06534 H ? A ? 126 HE1 1
   ATOM 4117 HE2 B TYR A 129 ? -15.37097 14.93269 -2.22688 0.367 15.53228 H ? A ? 126 HE2 1
   ATOM 4118 HH B TYR A 129 ? -16.58676 16.80599 0.14683 0.367 18.52099 H ? A ? 126 HH 1
   ATOM 4119 N C TYR A 129 ? -12.08702 18.52746 -6.53589 0.174 8.66709 N ? A ? 126 N 1
   ATOM 4120 CA C TYR A 129 ? -12.52972 18.21216 -5.18496 0.174 9.58166 C ? A ? 126 CA 1
   ATOM 4121 C C TYR A 129 ? -11.81182 16.97412 -4.66189 0.174 9.86110 C ? A ? 126 C 1
   ATOM 4122 O C TYR A 129 ? -11.24219 16.98675 -3.56524 0.174 9.51595 O ? A ? 126 O 1
   ATOM 4123 CB C TYR A 129 ? -14.05313 18.03910 -5.18637 0.174 10.46888 C ? A ? 126 CB 1
   ATOM 4124 CG C TYR A 129 ? -14.60490 17.59807 -3.85954 0.174 10.59880 C ? A ? 126 CG 1
   ATOM 4125 CD1 C TYR A 129 ? -14.85424 18.51426 -2.85598 0.174 11.99765 C ? A ? 126 CD1 1
   ATOM 4126 CD2 C TYR A 129 ? -14.84333 16.25869 -3.59880 0.174 11.08125 C ? A ? 126 CD2 1
   ATOM 4127 CE1 C TYR A 129 ? -15.34929 18.10154 -1.62269 0.174 11.77952 C ? A ? 126 CE1 1
   ATOM 4128 CE2 C TYR A 129 ? -15.31633 15.84705 -2.38385 0.174 12.85057 C ? A ? 126 CE2 1
   ATOM 4129 CZ C TYR A 129 ? -15.56386 16.76953 -1.39822 0.174 12.74484 C ? A ? 126 CZ 1
   ATOM 4130 OH C TYR A 129 ? -16.05603 16.36788 -0.17423 0.174 15.37115 O ? A ? 126 OH 1
   ATOM 4131 H C TYR A 129 ? -12.70877 18.51341 -7.12988 0.174 10.45023 H ? A ? 126 H 1
   ATOM 4132 HA C TYR A 129 ? -12.31778 18.94122 -4.58126 0.174 11.54771 H ? A ? 126 HA 1
   ATOM 4133 HB2 C TYR A 129 ? -14.46462 18.88787 -5.41254 0.174 12.61238 H ? A ? 126 HB2 1
   ATOM 4134 HB3 C TYR A 129 ? -14.29163 17.36867 -5.84557 0.174 12.61238 H ? A ? 126 HB3 1
   ATOM 4135 HD1 C TYR A 129 ? -14.68935 19.41708 -3.00637 0.174 14.44690 H ? A ? 126 HD1 1
   ATOM 4136 HD2 C TYR A 129 ? -14.67869 15.62804 -4.26218 0.174 13.34722 H ? A ? 126 HD2 1
   ATOM 4137 HE1 C TYR A 129 ? -15.53245 18.72528 -0.95764 0.174 14.18514 H ? A ? 126 HE1 1
   ATOM 4138 HE2 C TYR A 129 ? -15.47008 14.94361 -2.22558 0.174 15.47040 H ? A ? 126 HE2 1
   ATOM 4139 HH C TYR A 129 ? -16.00193 15.53267 -0.10286 0.174 18.49510 H ? A ? 126 HH 1
   ATOM 4140 N A LEU A 130 ? -11.75843 16.15480 -5.46152 0.459 9.90757 N ? A ? 127 N 1
   ATOM 4141 CA A LEU A 130 ? -11.19121 14.89159 -5.01949 0.459 9.24395 C ? A ? 127 CA 1
   ATOM 4142 C A LEU A 130 ? -9.69372 15.03922 -4.79163 0.459 9.02023 C ? A ? 127 C 1
   ATOM 4143 O A LEU A 130 ? -9.16723 14.58533 -3.76634 0.459 9.94586 O ? A ? 127 O 1
   ATOM 4144 CB A LEU A 130 ? -11.44426 13.81217 -6.07596 0.459 7.86617 C ? A ? 127 CB 1
   ATOM 4145 CG A LEU A 130 ? -12.92619 13.41841 -6.26040 0.459 8.81694 C ? A ? 127 CG 1
   ATOM 4146 CD1 A LEU A 130 ? -13.14052 12.53398 -7.44121 0.459 10.18769 C ? A ? 127 CD1 1
   ATOM 4147 CD2 A LEU A 130 ? -13.54420 12.72164 -5.03884 0.459 9.85280 C ? A ? 127 CD2 1
   ATOM 4148 H A LEU A 130 ? -12.05365 16.16105 -6.26924 0.459 11.93881 H ? A ? 127 H 1
   ATOM 4149 HA A LEU A 130 ? -11.61793 14.62286 -4.19088 0.459 11.14246 H ? A ? 127 HA 1
   ATOM 4150 HB2 A LEU A 130 ? -11.11993 14.13716 -6.93042 0.459 9.48913 H ? A ? 127 HB2 1
   ATOM 4151 HB3 A LEU A 130 ? -10.95928 13.01221 -5.81952 0.459 9.48913 H ? A ? 127 HB3 1
   ATOM 4152 HG A LEU A 130 ? -13.38025 14.26523 -6.39322 0.459 10.63005 H ? A ? 127 HG 1
   ATOM 4153 HD11 A LEU A 130 ? -14.08237 12.30987 -7.50109 0.459 12.27495 H ? A ? 127 HD11 1
   ATOM 4154 HD12 A LEU A 130 ? -12.86066 13.00362 -8.24247 0.459 12.27495 H ? A ? 127 HD12 1
   ATOM 4155 HD13 A LEU A 130 ? -12.61473 11.72640 -7.33047 0.459 12.27495 H ? A ? 127 HD13 1
   ATOM 4156 HD21 A LEU A 130 ? -14.43267 12.40838 -5.26990 0.459 11.87307 H ? A ? 127 HD21 1
   ATOM 4157 HD22 A LEU A 130 ? -12.98405 11.97101 -4.78649 0.459 11.87307 H ? A ? 127 HD22 1
   ATOM 4158 HD23 A LEU A 130 ? -13.59704 13.35578 -4.30674 0.459 11.87307 H ? A ? 127 HD23 1
   ATOM 4159 N B LEU A 130 ? -11.87146 15.92412 -5.41167 0.367 9.63884 N ? A ? 127 N 1
   ATOM 4160 CA B LEU A 130 ? -11.20567 14.69043 -5.02722 0.367 9.33420 C ? A ? 127 CA 1
   ATOM 4161 C B LEU A 130 ? -9.72671 14.93666 -4.75349 0.367 9.11808 C ? A ? 127 C 1
   ATOM 4162 O B LEU A 130 ? -9.19678 14.51122 -3.71744 0.367 9.92155 O ? A ? 127 O 1
   ATOM 4163 CB B LEU A 130 ? -11.34370 13.69090 -6.17205 0.367 7.98167 C ? A ? 127 CB 1
   ATOM 4164 CG B LEU A 130 ? -12.71661 13.06508 -6.46824 0.367 8.11908 C ? A ? 127 CG 1
   ATOM 4165 CD1 B LEU A 130 ? -12.64485 12.13811 -7.66882 0.367 9.67656 C ? A ? 127 CD1 1
   ATOM 4166 CD2 B LEU A 130 ? -13.27164 12.37445 -5.19115 0.367 9.34400 C ? A ? 127 CD2 1
   ATOM 4167 H B LEU A 130 ? -12.30394 15.87862 -6.15362 0.367 11.61633 H ? A ? 127 H 1
   ATOM 4168 HA B LEU A 130 ? -11.61763 14.33508 -4.22415 0.367 11.25076 H ? A ? 127 HA 1
   ATOM 4169 HB2 B LEU A 130 ? -11.06988 14.14356 -6.98508 0.367 9.62773 H ? A ? 127 HB2 1
   ATOM 4170 HB3 B LEU A 130 ? -10.74287 12.95276 -5.98485 0.367 9.62773 H ? A ? 127 HB3 1
   ATOM 4171 HG B LEU A 130 ? -13.35255 13.75630 -6.71051 0.367 9.79262 H ? A ? 127 HG 1
   ATOM 4172 HD11 B LEU A 130 ? -13.51601 11.73532 -7.80932 0.367 11.66159 H ? A ? 127 HD11 1
   ATOM 4173 HD12 B LEU A 130 ? -12.38841 12.65258 -8.45014 0.367 11.66159 H ? A ? 127 HD12 1
   ATOM 4174 HD13 B LEU A 130 ? -11.98537 11.44809 -7.49606 0.367 11.66159 H ? A ? 127 HD13 1
   ATOM 4175 HD21 B LEU A 130 ? -14.08796 11.90177 -5.41718 0.367 11.26251 H ? A ? 127 HD21 1
   ATOM 4176 HD22 B LEU A 130 ? -12.60932 11.74957 -4.85687 0.367 11.26251 H ? A ? 127 HD22 1
   ATOM 4177 HD23 B LEU A 130 ? -13.45594 13.05107 -4.52098 0.367 11.26251 H ? A ? 127 HD23 1
   ATOM 4178 N C LEU A 130 ? -11.82333 15.89401 -5.44495 0.174 9.56689 N ? A ? 127 N 1
   ATOM 4179 CA C LEU A 130 ? -11.17458 14.66026 -5.02105 0.174 9.33489 C ? A ? 127 CA 1
   ATOM 4180 C C LEU A 130 ? -9.69383 14.88959 -4.74359 0.174 9.20946 C ? A ? 127 C 1
   ATOM 4181 O C LEU A 130 ? -9.18168 14.49815 -3.68682 0.174 9.92007 O ? A ? 127 O 1
   ATOM 4182 CB C LEU A 130 ? -11.34932 13.59936 -6.10648 0.174 8.11917 C ? A ? 127 CB 1
   ATOM 4183 CG C LEU A 130 ? -12.77776 13.13321 -6.40259 0.174 8.24351 C ? A ? 127 CG 1
   ATOM 4184 CD1 C LEU A 130 ? -12.80277 12.15041 -7.55707 0.174 9.62654 C ? A ? 127 CD1 1
   ATOM 4185 CD2 C LEU A 130 ? -13.42603 12.52411 -5.15360 0.174 9.46568 C ? A ? 127 CD2 1
   ATOM 4186 H C LEU A 130 ? -12.19693 15.85226 -6.21844 0.174 11.52999 H ? A ? 127 H 1
   ATOM 4187 HA C LEU A 130 ? -11.59146 14.34547 -4.20372 0.174 11.25159 H ? A ? 127 HA 1
   ATOM 4188 HB2 C LEU A 130 ? -10.99191 13.95780 -6.93394 0.174 9.79273 H ? A ? 127 HB2 1
   ATOM 4189 HB3 C LEU A 130 ? -10.84556 12.81444 -5.83999 0.174 9.79273 H ? A ? 127 HB3 1
   ATOM 4190 HG C LEU A 130 ? -13.30408 13.90539 -6.66264 0.174 9.94193 H ? A ? 127 HG 1
   ATOM 4191 HD11 C LEU A 130 ? -13.71909 11.87625 -7.71862 0.174 11.60157 H ? A ? 127 HD11 1
   ATOM 4192 HD12 C LEU A 130 ? -12.44251 12.58233 -8.34736 0.174 11.60157 H ? A ? 127 HD12 1
   ATOM 4193 HD13 C LEU A 130 ? -12.26234 11.37860 -7.32653 0.174 11.60157 H ? A ? 127 HD13 1
   ATOM 4194 HD21 C LEU A 130 ? -14.28127 12.13740 -5.39838 0.174 11.40853 H ? A ? 127 HD21 1
   ATOM 4195 HD22 C LEU A 130 ? -12.84168 11.83637 -4.79799 0.174 11.40853 H ? A ? 127 HD22 1
   ATOM 4196 HD23 C LEU A 130 ? -13.55566 13.22221 -4.49273 0.174 11.40853 H ? A ? 127 HD23 1
   ATOM 4197 N A HIS A 131 ? -8.98374 15.59918 -5.78760 0.459 9.65133 N ? A ? 128 N 1
   ATOM 4198 CA A HIS A 131 ? -7.53642 15.76388 -5.68505 0.459 9.35120 C ? A ? 128 CA 1
   ATOM 4199 C A HIS A 131 ? -7.16946 16.66955 -4.53387 0.459 10.47454 C ? A ? 128 C 1
   ATOM 4200 O A HIS A 131 ? -6.11038 16.46457 -3.91982 0.459 10.21086 O ? A ? 128 O 1
   ATOM 4201 CB A HIS A 131 ? -6.94819 16.30712 -6.99440 0.459 8.32795 C ? A ? 128 CB 1
   ATOM 4202 CG A HIS A 131 ? -6.86692 15.27993 -8.04949 0.459 8.07650 C ? A ? 128 CG 1
   ATOM 4203 ND1 A HIS A 131 ? -6.19130 15.48593 -9.23021 0.459 8.33966 N ? A ? 128 ND1 1
   ATOM 4204 CD2 A HIS A 131 ? -7.39188 14.03600 -8.10972 0.459 8.59801 C ? A ? 128 CD2 1
   ATOM 4205 CE1 A HIS A 131 ? -6.25796 14.37957 -9.94922 0.459 8.58347 C ? A ? 128 CE1 1
   ATOM 4206 NE2 A HIS A 131 ? -7.01506 13.50412 -9.30973 0.459 8.76064 N ? A ? 128 NE2 1
   ATOM 4207 H A HIS A 131 ? -9.31936 15.88778 -6.52494 0.459 11.63132 H ? A ? 128 H 1
   ATOM 4208 HA A HIS A 131 ? -7.14154 14.89116 -5.53229 0.459 11.27116 H ? A ? 128 HA 1
   ATOM 4209 HB2 A HIS A 131 ? -7.51073 17.02768 -7.31879 0.459 10.04326 H ? A ? 128 HB2 1
   ATOM 4210 HB3 A HIS A 131 ? -6.05159 16.63650 -6.82557 0.459 10.04326 H ? A ? 128 HB3 1
   ATOM 4211 HD2 A HIS A 131 ? -7.91053 13.62151 -7.45849 0.459 10.36733 H ? A ? 128 HD2 1
   ATOM 4212 HE1 A HIS A 131 ? -5.84157 14.23970 -10.76895 0.459 10.34988 H ? A ? 128 HE1 1
   ATOM 4213 HE2 A HIS A 131 ? -7.23462 12.72576 -9.60220 0.459 10.56248 H ? A ? 128 HE2 1
   ATOM 4214 N B HIS A 131 ? -9.03136 15.55004 -5.72472 0.367 9.65159 N ? A ? 128 N 1
   ATOM 4215 CA B HIS A 131 ? -7.59372 15.76972 -5.60785 0.367 9.39396 C ? A ? 128 CA 1
   ATOM 4216 C B HIS A 131 ? -7.27849 16.67588 -4.43528 0.367 10.46156 C ? A ? 128 C 1
   ATOM 4217 O B HIS A 131 ? -6.26677 16.45699 -3.75211 0.367 10.25639 O ? A ? 128 O 1
   ATOM 4218 CB B HIS A 131 ? -7.03524 16.31380 -6.93414 0.367 8.42436 C ? A ? 128 CB 1
   ATOM 4219 CG B HIS A 131 ? -6.93015 15.26376 -7.97368 0.367 8.05022 C ? A ? 128 CG 1
   ATOM 4220 ND1 B HIS A 131 ? -6.24008 15.44704 -9.15189 0.367 8.32838 N ? A ? 128 ND1 1
   ATOM 4221 CD2 B HIS A 131 ? -7.41742 14.00173 -8.00356 0.367 8.61091 C ? A ? 128 CD2 1
   ATOM 4222 CE1 B HIS A 131 ? -6.27763 14.32181 -9.84452 0.367 8.55320 C ? A ? 128 CE1 1
   ATOM 4223 NE2 B HIS A 131 ? -7.01438 13.44499 -9.18435 0.367 8.75478 N ? A ? 128 NE2 1
   ATOM 4224 H B HIS A 131 ? -9.37238 15.84550 -6.45684 0.367 11.63163 H ? A ? 128 H 1
   ATOM 4225 HA B HIS A 131 ? -7.14129 14.92722 -5.44537 0.367 11.32248 H ? A ? 128 HA 1
   ATOM 4226 HB2 B HIS A 131 ? -7.62506 17.00894 -7.26549 0.367 10.15896 H ? A ? 128 HB2 1
   ATOM 4227 HB3 B HIS A 131 ? -6.14879 16.67635 -6.78029 0.367 10.15896 H ? A ? 128 HB3 1
   ATOM 4228 HD1 B HIS A 131 ? -5.84957 16.17324 -9.39628 0.367 10.04377 H ? A ? 128 HD1 1
   ATOM 4229 HD2 B HIS A 131 ? -7.92973 13.59103 -7.34495 0.367 10.38281 H ? A ? 128 HD2 1
   ATOM 4230 HE1 B HIS A 131 ? -5.85619 14.17206 -10.65991 0.367 10.31355 H ? A ? 128 HE1 1
   ATOM 4231 N C HIS A 131 ? -8.98227 15.49817 -5.70146 0.174 9.59851 N ? A ? 128 N 1
   ATOM 4232 CA C HIS A 131 ? -7.54762 15.70997 -5.53971 0.174 9.40252 C ? A ? 128 CA 1
   ATOM 4233 C C HIS A 131 ? -7.25172 16.62690 -4.36504 0.174 10.43117 C ? A ? 128 C 1
   ATOM 4234 O C HIS A 131 ? -6.19239 16.49676 -3.73654 0.174 10.38967 O ? A ? 128 O 1
   ATOM 4235 CB C HIS A 131 ? -6.94043 16.27627 -6.82701 0.174 8.48884 C ? A ? 128 CB 1
   ATOM 4236 CG C HIS A 131 ? -6.92896 15.30119 -7.95459 0.174 8.11022 C ? A ? 128 CG 1
   ATOM 4237 ND1 C HIS A 131 ? -6.28425 15.54903 -9.14785 0.174 8.22476 N ? A ? 128 ND1 1
   ATOM 4238 CD2 C HIS A 131 ? -7.48495 14.07262 -8.07100 0.174 8.61097 C ? A ? 128 CD2 1
   ATOM 4239 CE1 C HIS A 131 ? -6.43639 14.50764 -9.94630 0.174 8.46059 C ? A ? 128 CE1 1
   ATOM 4240 NE2 C HIS A 131 ? -7.17081 13.60485 -9.32103 0.174 8.73613 N ? A ? 128 NE2 1
   ATOM 4241 H C HIS A 131 ? -9.30515 15.79221 -6.44233 0.174 11.56793 H ? A ? 128 H 1
   ATOM 4242 HA C HIS A 131 ? -7.12527 14.85357 -5.36909 0.174 11.33274 H ? A ? 128 HA 1
   ATOM 4243 HB2 C HIS A 131 ? -7.45919 17.04716 -7.10542 0.174 10.23633 H ? A ? 128 HB2 1
   ATOM 4244 HB3 C HIS A 131 ? -6.02339 16.53928 -6.65162 0.174 10.23633 H ? A ? 128 HB3 1
   ATOM 4245 HD2 C HIS A 131 ? -7.98574 13.62925 -7.42483 0.174 10.38288 H ? A ? 128 HD2 1
   ATOM 4246 HE1 C HIS A 131 ? -6.08577 14.42415 -10.80362 0.174 10.20243 H ? A ? 128 HE1 1
   ATOM 4247 HE2 C HIS A 131 ? -7.41283 12.84614 -9.64567 0.174 10.53307 H ? A ? 128 HE2 1
   ATOM 4248 N A SER A 132 ? -8.02203 17.66911 -4.23901 0.459 9.88590 N ? A ? 129 N 1
   ATOM 4249 CA A SER A 132 ? -7.80843 18.52012 -3.06805 0.459 11.42094 C ? A ? 129 CA 1
   ATOM 4250 C A SER A 132 ? -7.83347 17.70817 -1.76780 0.459 11.27733 C ? A ? 129 C 1
   ATOM 4251 O A SER A 132 ? -7.14315 18.04746 -0.78504 0.459 11.61084 O ? A ? 129 O 1
   ATOM 4252 CB A SER A 132 ? -8.85247 19.62861 -3.01136 0.459 10.82304 C ? A ? 129 CB 1
   ATOM 4253 OG A SER A 132 ? -8.69152 20.55406 -4.08534 0.459 11.58378 O ? A ? 129 OG 1
   ATOM 4254 H A SER A 132 ? -8.72120 17.86838 -4.69842 0.459 11.91280 H ? A ? 129 H 1
   ATOM 4255 HA A SER A 132 ? -6.93674 18.93739 -3.15136 0.459 13.75484 H ? A ? 129 HA 1
   ATOM 4256 HB2 A SER A 132 ? -9.73513 19.23073 -3.07050 0.459 13.03737 H ? A ? 129 HB2 1
   ATOM 4257 HB3 A SER A 132 ? -8.75866 20.10443 -2.17130 0.459 13.03737 H ? A ? 129 HB3 1
   ATOM 4258 HG A SER A 132 ? -8.33964 20.17061 -4.74470 0.459 13.95026 H ? A ? 129 HG 1
   ATOM 4259 N B SER A 132 ? -8.14187 17.67079 -4.16992 0.367 9.92391 N ? A ? 129 N 1
   ATOM 4260 CA B SER A 132 ? -7.95502 18.51147 -2.98683 0.367 11.21494 C ? A ? 129 CA 1
   ATOM 4261 C B SER A 132 ? -7.96786 17.66975 -1.70103 0.367 11.18505 C ? A ? 129 C 1
   ATOM 4262 O B SER A 132 ? -7.34036 18.03351 -0.68304 0.367 11.73508 O ? A ? 129 O 1
   ATOM 4263 CB B SER A 132 ? -9.03830 19.58305 -2.90441 0.367 10.52123 C ? A ? 129 CB 1
   ATOM 4264 OG B SER A 132 ? -8.93542 20.57250 -3.91902 0.367 11.90938 O ? A ? 129 OG 1
   ATOM 4265 H B SER A 132 ? -8.82643 17.87176 -4.65011 0.367 11.95841 H ? A ? 129 H 1
   ATOM 4266 HA B SER A 132 ? -7.09822 18.95933 -3.06561 0.367 13.50765 H ? A ? 129 HA 1
   ATOM 4267 HB2 B SER A 132 ? -9.90241 19.15017 -2.98706 0.367 12.67519 H ? A ? 129 HB2 1
   ATOM 4268 HB3 B SER A 132 ? -8.96820 20.02190 -2.04221 0.367 12.67519 H ? A ? 129 HB3 1
   ATOM 4269 HG B SER A 132 ? -8.52068 20.26331 -4.58083 0.367 14.34097 H ? A ? 129 HG 1
   ATOM 4270 N C SER A 132 ? -8.16163 17.56177 -4.05962 0.174 10.07961 N ? A ? 129 N 1
   ATOM 4271 CA C SER A 132 ? -7.97873 18.40077 -2.87815 0.174 11.04581 C ? A ? 129 CA 1
   ATOM 4272 C C SER A 132 ? -7.95384 17.56193 -1.60256 0.174 11.21702 C ? A ? 129 C 1
   ATOM 4273 O C SER A 132 ? -7.29897 17.93393 -0.61539 0.174 11.78753 O ? A ? 129 O 1
   ATOM 4274 CB C SER A 132 ? -9.09183 19.44062 -2.78737 0.174 10.50443 C ? A ? 129 CB 1
   ATOM 4275 OG C SER A 132 ? -8.98994 20.41999 -3.80480 0.174 11.89770 O ? A ? 129 OG 1
   ATOM 4276 H C SER A 132 ? -8.87526 17.72380 -4.51137 0.174 12.14525 H ? A ? 129 H 1
   ATOM 4277 HA C SER A 132 ? -7.13345 18.86940 -2.96043 0.174 13.30470 H ? A ? 129 HA 1
   ATOM 4278 HB2 C SER A 132 ? -9.94620 18.98969 -2.87456 0.174 12.65504 H ? A ? 129 HB2 1
   ATOM 4279 HB3 C SER A 132 ? -9.03578 19.88134 -1.92509 0.174 12.65504 H ? A ? 129 HB3 1
   ATOM 4280 HG C SER A 132 ? -8.66476 20.07905 -4.50023 0.174 14.32696 H ? A ? 129 HG 1
   ATOM 4281 N A LEU A 133 ? -8.62617 16.63554 -1.74118 0.459 11.88007 N ? A ? 130 N 1
   ATOM 4282 CA A LEU A 133 ? -8.65808 15.68489 -0.62242 0.459 12.32965 C ? A ? 130 CA 1
   ATOM 4283 C A LEU A 133 ? -7.67092 14.54121 -0.75388 0.459 11.86610 C ? A ? 130 C 1
   ATOM 4284 O A LEU A 133 ? -7.75323 13.58446 0.02275 0.459 13.11675 O ? A ? 130 O 1
   ATOM 4285 CB A LEU A 133 ? -10.05405 15.09010 -0.43326 0.459 11.98437 C ? A ? 130 CB 1
   ATOM 4286 CG A LEU A 133 ? -11.13041 16.12277 -0.05772 0.459 12.64143 C ? A ? 130 CG 1
   ATOM 4287 CD1 A LEU A 133 ? -12.47918 15.46128 0.00954 0.459 14.31161 C ? A ? 130 CD1 1
   ATOM 4288 CD2 A LEU A 133 ? -10.84105 16.77284 1.27290 0.459 14.57128 C ? A ? 130 CD2 1
   ATOM 4289 H A LEU A 133 ? -9.16962 16.42970 -2.37512 0.459 14.30581 H ? A ? 130 H 1
   ATOM 4290 HA A LEU A 133 ? -8.43063 16.19701 0.16935 0.459 14.84530 H ? A ? 130 HA 1
   ATOM 4291 HB2 A LEU A 133 ? -10.32622 14.66815 -1.26319 0.459 14.43096 H ? A ? 130 HB2 1
   ATOM 4292 HB3 A LEU A 133 ? -10.01638 14.43088 0.27731 0.459 14.43096 H ? A ? 130 HB3 1
   ATOM 4293 HG A LEU A 133 ? -11.13214 16.81234 -0.73991 0.459 15.21944 H ? A ? 130 HG 1
   ATOM 4294 HD11 A LEU A 133 ? -13.14140 16.12017 0.27074 0.459 17.22365 H ? A ? 130 HD11 1
   ATOM 4295 HD12 A LEU A 133 ? -12.69798 15.10069 -0.86396 0.459 17.22365 H ? A ? 130 HD12 1
   ATOM 4296 HD13 A LEU A 133 ? -12.44793 14.74621 0.66422 0.459 17.22365 H ? A ? 130 HD13 1
   ATOM 4297 HD21 A LEU A 133 ? -11.62285 17.27161 1.55736 0.459 17.53525 H ? A ? 130 HD21 1
   ATOM 4298 HD22 A LEU A 133 ? -10.63407 16.08325 1.92291 0.459 17.53525 H ? A ? 130 HD22 1
   ATOM 4299 HD23 A LEU A 133 ? -10.08454 17.37184 1.17386 0.459 17.53525 H ? A ? 130 HD23 1
   ATOM 4300 N B LEU A 133 ? -8.69204 16.55435 -1.72111 0.367 11.89041 N ? A ? 130 N 1
   ATOM 4301 CA B LEU A 133 ? -8.72076 15.61060 -0.59814 0.367 12.23853 C ? A ? 130 CA 1
   ATOM 4302 C B LEU A 133 ? -7.70214 14.48635 -0.71133 0.367 11.93181 C ? A ? 130 C 1
   ATOM 4303 O B LEU A 133 ? -7.80139 13.51073 0.04196 0.367 13.15282 O ? A ? 130 O 1
   ATOM 4304 CB B LEU A 133 ? -10.10667 14.98454 -0.44540 0.367 11.96062 C ? A ? 130 CB 1
   ATOM 4305 CG B LEU A 133 ? -11.24010 15.91535 0.00715 0.367 12.60316 C ? A ? 130 CG 1
   ATOM 4306 CD1 B LEU A 133 ? -12.52693 15.12400 -0.06404 0.367 14.48818 C ? A ? 130 CD1 1
   ATOM 4307 CD2 B LEU A 133 ? -11.04840 16.45899 1.38893 0.367 13.84377 C ? A ? 130 CD2 1
   ATOM 4308 H B LEU A 133 ? -9.18488 16.31489 -2.38397 0.367 14.31821 H ? A ? 130 H 1
   ATOM 4309 HA B LEU A 133 ? -8.51996 16.12582 0.19881 0.367 14.73595 H ? A ? 130 HA 1
   ATOM 4310 HB2 B LEU A 133 ? -10.36624 14.61863 -1.30542 0.367 14.40246 H ? A ? 130 HB2 1
   ATOM 4311 HB3 B LEU A 133 ? -10.04336 14.27406 0.21196 0.367 14.40246 H ? A ? 130 HB3 1
   ATOM 4312 HG B LEU A 133 ? -11.26333 16.69189 -0.57367 0.367 15.17351 H ? A ? 130 HG 1
   ATOM 4313 HD11 B LEU A 133 ? -13.25537 15.67572 0.26133 0.367 17.43554 H ? A ? 130 HD11 1
   ATOM 4314 HD12 B LEU A 133 ? -12.69072 14.86972 -0.98568 0.367 17.43554 H ? A ? 130 HD12 1
   ATOM 4315 HD13 B LEU A 133 ? -12.44082 14.33081 0.48762 0.367 17.43554 H ? A ? 130 HD13 1
   ATOM 4316 HD21 B LEU A 133 ? -11.80652 17.02007 1.61554 0.367 16.66225 H ? A ? 130 HD21 1
   ATOM 4317 HD22 B LEU A 133 ? -10.98588 15.71939 2.01342 0.367 16.66225 H ? A ? 130 HD22 1
   ATOM 4318 HD23 B LEU A 133 ? -10.23150 16.98152 1.41220 0.367 16.66225 H ? A ? 130 HD23 1
   ATOM 4319 N C LEU A 133 ? -8.66888 16.43853 -1.59940 0.174 12.15350 N ? A ? 130 N 1
   ATOM 4320 CA C LEU A 133 ? -8.64215 15.49036 -0.49220 0.174 12.19064 C ? A ? 130 CA 1
   ATOM 4321 C C LEU A 133 ? -7.64019 14.36004 -0.71142 0.174 12.02120 C ? A ? 130 C 1
   ATOM 4322 O C LEU A 133 ? -7.72524 13.32713 -0.03481 0.174 13.57132 O ? A ? 130 O 1
   ATOM 4323 CB C LEU A 133 ? -10.03791 14.91151 -0.25066 0.174 11.51722 C ? A ? 130 CB 1
   ATOM 4324 CG C LEU A 133 ? -11.14183 15.90055 0.12956 0.174 12.23648 C ? A ? 130 CG 1
   ATOM 4325 CD1 C LEU A 133 ? -12.45056 15.16561 0.34719 0.174 14.07291 C ? A ? 130 CD1 1
   ATOM 4326 CD2 C LEU A 133 ? -10.77565 16.68773 1.36704 0.174 14.42735 C ? A ? 130 CD2 1
   ATOM 4327 H C LEU A 133 ? -9.18791 16.20004 -2.24231 0.174 14.63392 H ? A ? 130 H 1
   ATOM 4328 HA C LEU A 133 ? -8.37907 15.97108 0.30817 0.174 14.67849 H ? A ? 130 HA 1
   ATOM 4329 HB2 C LEU A 133 ? -10.32274 14.46859 -1.06528 0.174 13.87039 H ? A ? 130 HB2 1
   ATOM 4330 HB3 C LEU A 133 ? -9.97337 14.26759 0.47191 0.174 13.87039 H ? A ? 130 HB3 1
   ATOM 4331 HG C LEU A 133 ? -11.25253 16.53197 -0.59842 0.174 14.73349 H ? A ? 130 HG 1
   ATOM 4332 HD11 C LEU A 133 ? -13.13731 15.80759 0.58619 0.174 16.93722 H ? A ? 130 HD11 1
   ATOM 4333 HD12 C LEU A 133 ? -12.69602 14.70833 -0.47230 0.174 16.93722 H ? A ? 130 HD12 1
   ATOM 4334 HD13 C LEU A 133 ? -12.33586 14.52180 1.06361 0.174 16.93722 H ? A ? 130 HD13 1
   ATOM 4335 HD21 C LEU A 133 ? -11.55313 17.18409 1.66713 0.174 17.36254 H ? A ? 130 HD21 1
   ATOM 4336 HD22 C LEU A 133 ? -10.48873 16.07208 2.05954 0.174 17.36254 H ? A ? 130 HD22 1
   ATOM 4337 HD23 C LEU A 133 ? -10.05560 17.30038 1.15003 0.174 17.36254 H ? A ? 130 HD23 1
   ATOM 4338 N A GLN A 134 ? -6.77219 14.63429 -1.73018 0.459 11.94770 N ? A ? 131 N 1
   ATOM 4339 CA A GLN A 134 ? -5.73293 13.65591 -2.01570 0.459 12.06877 C ? A ? 131 CA 1
   ATOM 4340 C A GLN A 134 ? -6.32034 12.31146 -2.42766 0.459 11.67178 C ? A ? 131 C 1
   ATOM 4341 O A GLN A 134 ? -5.70086 11.26165 -2.25131 0.459 13.86817 O ? A ? 131 O 1
   ATOM 4342 CB A GLN A 134 ? -4.68739 13.53102 -0.90209 0.459 13.27708 C ? A ? 131 CB 1
   ATOM 4343 CG A GLN A 134 ? -4.35527 14.89263 -0.30782 0.459 16.70153 C ? A ? 131 CG 1
   ATOM 4344 CD A GLN A 134 ? -3.81107 15.94398 -1.25274 0.459 20.76213 C ? A ? 131 CD 1
   ATOM 4345 OE1 A GLN A 134 ? -3.05701 15.63334 -2.17445 0.459 19.98307 O ? A ? 131 OE1 1
   ATOM 4346 NE2 A GLN A 134 ? -4.15445 17.23814 -0.97570 0.459 23.89125 N ? A ? 131 NE2 1
   ATOM 4347 H A GLN A 134 ? -6.74373 15.29904 -2.27507 0.459 14.38696 H ? A ? 131 H 1
   ATOM 4348 HA A GLN A 134 ? -5.23236 13.98116 -2.78026 0.459 14.53224 H ? A ? 131 HA 1
   ATOM 4349 HB2 A GLN A 134 ? -5.03496 12.96389 -0.19607 0.459 15.98222 H ? A ? 131 HB2 1
   ATOM 4350 HB3 A GLN A 134 ? -3.87394 13.14747 -1.26553 0.459 15.98222 H ? A ? 131 HB3 1
   ATOM 4351 HG2 A GLN A 134 ? -5.16686 15.25594 0.07977 0.459 20.09156 H ? A ? 131 HG2 1
   ATOM 4352 HG3 A GLN A 134 ? -3.68700 14.76258 0.38313 0.459 20.09156 H ? A ? 131 HG3 1
   ATOM 4353 HE21 A GLN A 134 ? -4.65221 17.41511 -0.29709 0.459 28.71922 H ? A ? 131 HE21 1
   ATOM 4354 HE22 A GLN A 134 ? -3.87268 17.87518 -1.48007 0.459 28.71922 H ? A ? 131 HE22 1
   ATOM 4355 N B GLN A 134 ? -6.76125 14.60529 -1.64834 0.367 12.04498 N ? A ? 131 N 1
   ATOM 4356 CA B GLN A 134 ? -5.75806 13.58629 -1.93904 0.367 12.14974 C ? A ? 131 CA 1
   ATOM 4357 C B GLN A 134 ? -6.40143 12.24582 -2.26866 0.367 11.69046 C ? A ? 131 C 1
   ATOM 4358 O B GLN A 134 ? -5.94529 11.19063 -1.83588 0.367 13.36174 O ? A ? 131 O 1
   ATOM 4359 CB B GLN A 134 ? -4.69046 13.45621 -0.84816 0.367 13.33083 C ? A ? 131 CB 1
   ATOM 4360 CG B GLN A 134 ? -3.82166 14.70353 -0.75003 0.367 14.92157 C ? A ? 131 CG 1
   ATOM 4361 CD B GLN A 134 ? -2.90593 14.94876 -1.88017 0.367 18.47062 C ? A ? 131 CD 1
   ATOM 4362 OE1 B GLN A 134 ? -2.23920 14.05063 -2.35793 0.367 13.53867 O ? A ? 131 OE1 1
   ATOM 4363 NE2 B GLN A 134 ? -2.86837 16.20809 -2.33397 0.367 18.68175 N ? A ? 131 NE2 1
   ATOM 4364 H B GLN A 134 ? -6.68104 15.29874 -2.15064 0.367 14.50369 H ? A ? 131 H 1
   ATOM 4365 HA B GLN A 134 ? -5.28305 13.87772 -2.73296 0.367 14.62941 H ? A ? 131 HA 1
   ATOM 4366 HB2 B GLN A 134 ? -5.12489 13.32043 0.00842 0.367 16.04672 H ? A ? 131 HB2 1
   ATOM 4367 HB3 B GLN A 134 ? -4.11641 12.70144 -1.05235 0.367 16.04672 H ? A ? 131 HB3 1
   ATOM 4368 HG2 B GLN A 134 ? -4.40577 15.47508 -0.68348 0.367 17.95560 H ? A ? 131 HG2 1
   ATOM 4369 HG3 B GLN A 134 ? -3.27606 14.63060 0.04866 0.367 17.95560 H ? A ? 131 HG3 1
   ATOM 4370 HE21 B GLN A 134 ? -3.35931 16.81189 -1.96790 0.367 22.46782 H ? A ? 131 HE21 1
   ATOM 4371 HE22 B GLN A 134 ? -2.35332 16.41304 -2.99147 0.367 22.46782 H ? A ? 131 HE22 1
   ATOM 4372 N C GLN A 134 ? -6.70928 14.53686 -1.65093 0.174 12.11545 N ? A ? 131 N 1
   ATOM 4373 CA C GLN A 134 ? -5.69859 13.53043 -1.97514 0.174 12.24740 C ? A ? 131 CA 1
   ATOM 4374 C C GLN A 134 ? -6.32461 12.18392 -2.31216 0.174 11.79698 C ? A ? 131 C 1
   ATOM 4375 O C GLN A 134 ? -5.80734 11.12353 -1.95613 0.174 13.33232 O ? A ? 131 O 1
   ATOM 4376 CB C GLN A 134 ? -4.64939 13.40597 -0.87805 0.174 13.32127 C ? A ? 131 CB 1
   ATOM 4377 CG C GLN A 134 ? -3.91930 14.71203 -0.67681 0.174 15.13133 C ? A ? 131 CG 1
   ATOM 4378 CD C GLN A 134 ? -3.15369 15.19638 -1.83662 0.174 19.19444 C ? A ? 131 CD 1
   ATOM 4379 OE1 C GLN A 134 ? -2.48243 14.43139 -2.51542 0.174 16.62468 O ? A ? 131 OE1 1
   ATOM 4380 NE2 C GLN A 134 ? -3.26698 16.49354 -2.09574 0.174 22.43644 N ? A ? 131 NE2 1
   ATOM 4381 H C GLN A 134 ? -6.64097 15.25014 -2.12650 0.174 14.58826 H ? A ? 131 H 1
   ATOM 4382 HA C GLN A 134 ? -5.23818 13.82961 -2.77477 0.174 14.74660 H ? A ? 131 HA 1
   ATOM 4383 HB2 C GLN A 134 ? -5.08189 13.16352 -0.04435 0.174 16.03525 H ? A ? 131 HB2 1
   ATOM 4384 HB3 C GLN A 134 ? -4.00265 12.72689 -1.12602 0.174 16.03525 H ? A ? 131 HB3 1
   ATOM 4385 HG2 C GLN A 134 ? -4.57137 15.39550 -0.45640 0.174 18.20731 H ? A ? 131 HG2 1
   ATOM 4386 HG3 C GLN A 134 ? -3.29330 14.60211 0.05595 0.174 18.20731 H ? A ? 131 HG3 1
   ATOM 4387 HE21 C GLN A 134 ? -3.76341 16.98958 -1.59864 0.174 26.97345 H ? A ? 131 HE21 1
   ATOM 4388 HE22 C GLN A 134 ? -2.84395 16.83776 -2.76068 0.174 26.97345 H ? A ? 131 HE22 1
   ATOM 4389 N A ILE A 135 ? -7.51533 12.32861 -3.00721 0.459 10.81655 N ? A ? 132 N 1
   ATOM 4390 CA A ILE A 135 ? -8.14310 11.12610 -3.54552 0.459 9.60958 C ? A ? 132 CA 1
   ATOM 4391 C A ILE A 135 ? -7.84221 11.06913 -5.04328 0.459 10.55429 C ? A ? 132 C 1
   ATOM 4392 O A ILE A 135 ? -8.22384 11.97193 -5.80211 0.459 10.09876 O ? A ? 132 O 1
   ATOM 4393 CB A ILE A 135 ? -9.66150 11.14428 -3.32082 0.459 9.66570 C ? A ? 132 CB 1
   ATOM 4394 CG1 A ILE A 135 ? -10.03280 11.06563 -1.84570 0.459 11.48540 C ? A ? 132 CG1 1
   ATOM 4395 CG2 A ILE A 135 ? -10.29583 9.98355 -4.08167 0.459 11.05390 C ? A ? 132 CG2 1
   ATOM 4396 CD1 A ILE A 135 ? -11.46677 11.55797 -1.56263 0.459 12.32185 C ? A ? 132 CD1 1
   ATOM 4397 H A ILE A 135 ? -7.99150 13.03839 -3.10246 0.459 13.02958 H ? A ? 132 H 1
   ATOM 4398 HA A ILE A 135 ? -7.76384 10.34662 -3.11024 0.459 11.58122 H ? A ? 132 HA 1
   ATOM 4399 HB A ILE A 135 ? -9.99714 11.99165 -3.65281 0.459 11.64856 H ? A ? 132 HB 1
   ATOM 4400 HG12 A ILE A 135 ? -9.96913 10.14301 -1.55310 0.459 13.83220 H ? A ? 132 HG12 1
   ATOM 4401 HG13 A ILE A 135 ? -9.41977 11.61833 -1.33617 0.459 13.83220 H ? A ? 132 HG13 1
   ATOM 4402 HG21 A ILE A 135 ? -11.17402 9.80498 -3.71046 0.459 13.31440 H ? A ? 132 HG21 1
   ATOM 4403 HG22 A ILE A 135 ? -10.37528 10.22534 -5.01768 0.459 13.31440 H ? A ? 132 HG22 1
   ATOM 4404 HG23 A ILE A 135 ? -9.73202 9.19967 -3.98923 0.459 13.31440 H ? A ? 132 HG23 1
   ATOM 4405 HD11 A ILE A 135 ? -11.62429 11.53833 -0.60571 0.459 14.83594 H ? A ? 132 HD11 1
   ATOM 4406 HD12 A ILE A 135 ? -11.56077 12.46447 -1.89479 0.459 14.83594 H ? A ? 132 HD12 1
   ATOM 4407 HD13 A ILE A 135 ? -12.09610 10.97355 -2.01352 0.459 14.83594 H ? A ? 132 HD13 1
   ATOM 4408 N B ILE A 135 ? -7.47727 12.28472 -3.04170 0.367 10.93361 N ? A ? 132 N 1
   ATOM 4409 CA B ILE A 135 ? -8.13482 11.07568 -3.53133 0.367 9.67120 C ? A ? 132 CA 1
   ATOM 4410 C B ILE A 135 ? -7.90740 11.00014 -5.04076 0.367 10.93996 C ? A ? 132 C 1
   ATOM 4411 O B ILE A 135 ? -8.42517 11.82193 -5.81012 0.367 9.98721 O ? A ? 132 O 1
   ATOM 4412 CB B ILE A 135 ? -9.63321 11.04884 -3.20203 0.367 9.71002 C ? A ? 132 CB 1
   ATOM 4413 CG1 B ILE A 135 ? -9.85304 11.01041 -1.69164 0.367 11.20826 C ? A ? 132 CG1 1
   ATOM 4414 CG2 B ILE A 135 ? -10.27241 9.81041 -3.86918 0.367 10.79166 C ? A ? 132 CG2 1
   ATOM 4415 CD1 B ILE A 135 ? -11.18391 11.45699 -1.21267 0.367 12.35996 C ? A ? 132 CD1 1
   ATOM 4416 H B ILE A 135 ? -7.85386 13.01262 -3.30235 0.367 13.17005 H ? A ? 132 H 1
   ATOM 4417 HA B ILE A 135 ? -7.71697 10.30610 -3.11414 0.367 11.65515 H ? A ? 132 HA 1
   ATOM 4418 HB B ILE A 135 ? -10.04787 11.85641 -3.54378 0.367 11.70175 H ? A ? 132 HB 1
   ATOM 4419 HG12 B ILE A 135 ? -9.73367 10.09568 -1.39178 0.367 13.49964 H ? A ? 132 HG12 1
   ATOM 4420 HG13 B ILE A 135 ? -9.19189 11.58506 -1.27503 0.367 13.49964 H ? A ? 132 HG13 1
   ATOM 4421 HG21 B ILE A 135 ? -11.14214 9.65055 -3.47055 0.367 12.99971 H ? A ? 132 HG21 1
   ATOM 4422 HG22 B ILE A 135 ? -10.36998 9.97869 -4.81947 0.367 12.99971 H ? A ? 132 HG22 1
   ATOM 4423 HG23 B ILE A 135 ? -9.69703 9.04262 -3.72659 0.367 12.99971 H ? A ? 132 HG23 1
   ATOM 4424 HD11 B ILE A 135 ? -11.24808 11.29181 -0.25899 0.367 14.88167 H ? A ? 132 HD11 1
   ATOM 4425 HD12 B ILE A 135 ? -11.28201 12.40531 -1.39146 0.367 14.88167 H ? A ? 132 HD12 1
   ATOM 4426 HD13 B ILE A 135 ? -11.87172 10.95909 -1.68163 0.367 14.88167 H ? A ? 132 HD13 1
   ATOM 4427 N C ILE A 135 ? -7.44987 12.22705 -3.01867 0.174 11.02945 N ? A ? 132 N 1
   ATOM 4428 CA C ILE A 135 ? -8.14878 11.02876 -3.47194 0.174 9.76311 C ? A ? 132 CA 1
   ATOM 4429 C C ILE A 135 ? -7.96076 10.92081 -4.97868 0.174 10.40382 C ? A ? 132 C 1
   ATOM 4430 O C ILE A 135 ? -8.33385 11.83396 -5.72665 0.174 10.21699 O ? A ? 132 O 1
   ATOM 4431 CB C ILE A 135 ? -9.63972 11.06410 -3.10293 0.174 9.84624 C ? A ? 132 CB 1
   ATOM 4432 CG1 C ILE A 135 ? -9.79702 11.18245 -1.58511 0.174 10.74922 C ? A ? 132 CG1 1
   ATOM 4433 CG2 C ILE A 135 ? -10.34783 9.81435 -3.63389 0.174 9.86780 C ? A ? 132 CG2 1
   ATOM 4434 CD1 C ILE A 135 ? -11.20356 11.37609 -1.10965 0.174 12.32708 C ? A ? 132 CD1 1
   ATOM 4435 H C ILE A 135 ? -7.83748 12.95792 -3.25360 0.174 13.28506 H ? A ? 132 H 1
   ATOM 4436 HA C ILE A 135 ? -7.75079 10.24877 -3.05467 0.174 11.76545 H ? A ? 132 HA 1
   ATOM 4437 HB C ILE A 135 ? -10.04942 11.84066 -3.51525 0.174 11.86520 H ? A ? 132 HB 1
   ATOM 4438 HG12 C ILE A 135 ? -9.46121 10.36909 -1.17697 0.174 12.94879 H ? A ? 132 HG12 1
   ATOM 4439 HG13 C ILE A 135 ? -9.27949 11.94439 -1.28097 0.174 12.94879 H ? A ? 132 HG13 1
   ATOM 4440 HG21 C ILE A 135 ? -11.26711 9.81673 -3.32434 0.174 11.89107 H ? A ? 132 HG21 1
   ATOM 4441 HG22 C ILE A 135 ? -10.32528 9.82656 -4.60355 0.174 11.89107 H ? A ? 132 HG22 1
   ATOM 4442 HG23 C ILE A 135 ? -9.88916 9.02660 -3.30225 0.174 11.89107 H ? A ? 132 HG23 1
   ATOM 4443 HD11 C ILE A 135 ? -11.18711 11.66172 -0.18281 0.174 14.84222 H ? A ? 132 HD11 1
   ATOM 4444 HD12 C ILE A 135 ? -11.63152 12.05307 -1.65687 0.174 14.84222 H ? A ? 132 HD12 1
   ATOM 4445 HD13 C ILE A 135 ? -11.68202 10.53599 -1.18843 0.174 14.84222 H ? A ? 132 HD13 1
   ATOM 4446 N A ALA A 136 ? -7.18393 9.98147 -5.46009 0.459 9.07712 N ? A ? 133 N 1
   ATOM 4447 CA A ALA A 136 ? -7.04699 9.61714 -6.86259 0.459 8.30582 C ? A ? 133 CA 1
   ATOM 4448 C A ALA A 136 ? -8.16153 8.64150 -7.21547 0.459 8.80885 C ? A ? 133 C 1
   ATOM 4449 O A ALA A 136 ? -8.37062 7.65891 -6.50212 0.459 9.36608 O ? A ? 133 O 1
   ATOM 4450 CB A ALA A 136 ? -5.74722 8.85954 -7.08855 0.459 9.97491 C ? A ? 133 CB 1
   ATOM 4451 H A ALA A 136 ? -6.79842 9.42585 -4.92879 0.459 10.94226 H ? A ? 133 H 1
   ATOM 4452 HA A ALA A 136 ? -7.07798 10.42148 -7.40387 0.459 10.01670 H ? A ? 133 HA 1
   ATOM 4453 HB1 A ALA A 136 ? -5.69240 8.59753 -8.02088 0.459 12.01961 H ? A ? 133 HB1 1
   ATOM 4454 HB2 A ALA A 136 ? -5.00154 9.43744 -6.86296 0.459 12.01961 H ? A ? 133 HB2 1
   ATOM 4455 HB3 A ALA A 136 ? -5.73830 8.07187 -6.52252 0.459 12.01961 H ? A ? 133 HB3 1
   ATOM 4456 N B ALA A 136 ? -7.13223 9.99556 -5.45220 0.367 9.10700 N ? A ? 133 N 1
   ATOM 4457 CA B ALA A 136 ? -7.00490 9.60837 -6.84433 0.367 8.32769 C ? A ? 133 CA 1
   ATOM 4458 C B ALA A 136 ? -8.12246 8.63081 -7.17185 0.367 8.81910 C ? A ? 133 C 1
   ATOM 4459 O B ALA A 136 ? -8.44092 7.74428 -6.36992 0.367 9.30876 O ? A ? 133 O 1
   ATOM 4460 CB B ALA A 136 ? -5.69987 8.86261 -7.07247 0.367 10.06765 C ? A ? 133 CB 1
   ATOM 4461 H B ALA A 136 ? -6.65781 9.51183 -4.92255 0.367 10.97812 H ? A ? 133 H 1
   ATOM 4462 HA B ALA A 136 ? -7.03853 10.39843 -7.40608 0.367 10.04295 H ? A ? 133 HA 1
   ATOM 4463 HB1 B ALA A 136 ? -5.65253 8.58569 -8.00090 0.367 12.13090 H ? A ? 133 HB1 1
   ATOM 4464 HB2 B ALA A 136 ? -4.95850 9.45275 -6.86510 0.367 12.13090 H ? A ? 133 HB2 1
   ATOM 4465 HB3 B ALA A 136 ? -5.67533 8.08467 -6.49359 0.367 12.13090 H ? A ? 133 HB3 1
   ATOM 4466 N C ALA A 136 ? -7.38642 9.80221 -5.41842 0.174 9.40750 N ? A ? 133 N 1
   ATOM 4467 CA C ALA A 136 ? -7.21539 9.50349 -6.83222 0.174 8.74000 C ? A ? 133 CA 1
   ATOM 4468 C C ALA A 136 ? -8.26780 8.48544 -7.24787 0.174 8.77482 C ? A ? 133 C 1
   ATOM 4469 O C ALA A 136 ? -8.44842 7.46245 -6.57891 0.174 9.61805 O ? A ? 133 O 1
   ATOM 4470 CB C ALA A 136 ? -5.83376 8.91415 -7.10147 0.174 9.78560 C ? A ? 133 CB 1
   ATOM 4471 H C ALA A 136 ? -7.08098 9.18721 -4.90064 0.174 11.33872 H ? A ? 133 H 1
   ATOM 4472 HA C ALA A 136 ? -7.31826 10.31815 -7.34860 0.174 10.53772 H ? A ? 133 HA 1
   ATOM 4473 HB1 C ALA A 136 ? -5.75292 8.71842 -8.04807 0.174 11.79244 H ? A ? 133 HB1 1
   ATOM 4474 HB2 C ALA A 136 ? -5.15861 9.55895 -6.83819 0.174 11.79244 H ? A ? 133 HB2 1
   ATOM 4475 HB3 C ALA A 136 ? -5.73198 8.09922 -6.58532 0.174 11.79244 H ? A ? 133 HB3 1
   ATOM 4476 N A HIS A 137 ? -8.92790 8.94928 -8.26712 0.459 7.55648 N ? A ? 134 N 1
   ATOM 4477 CA A HIS A 137 ? -10.05236 8.09198 -8.65652 0.459 8.04864 C ? A ? 134 CA 1
   ATOM 4478 C A HIS A 137 ? -9.57125 6.79497 -9.33426 0.459 9.11750 C ? A ? 134 C 1
   ATOM 4479 O A HIS A 137 ? -10.06934 5.68985 -9.02560 0.459 9.14529 O ? A ? 134 O 1
   ATOM 4480 CB A HIS A 137 ? -10.98426 8.88420 -9.58207 0.459 8.96912 C ? A ? 134 CB 1
   ATOM 4481 CG A HIS A 137 ? -12.19381 8.12497 -10.03440 0.459 8.53336 C ? A ? 134 CG 1
   ATOM 4482 ND1 A HIS A 137 ? -12.15036 7.19970 -11.05117 0.459 9.14744 N ? A ? 134 ND1 1
   ATOM 4483 CD2 A HIS A 137 ? -13.49593 8.21005 -9.65647 0.459 10.92653 C ? A ? 134 CD2 1
   ATOM 4484 CE1 A HIS A 137 ? -13.36075 6.68676 -11.22411 0.459 9.27816 C ? A ? 134 CE1 1
   ATOM 4485 NE2 A HIS A 137 ? -14.20381 7.31288 -10.42053 0.459 10.00752 N ? A ? 134 NE2 1
   ATOM 4486 H A HIS A 137 ? -8.81949 9.64104 -8.76643 0.459 9.11750 H ? A ? 134 H 1
   ATOM 4487 HA A HIS A 137 ? -10.54978 7.83161 -7.86552 0.459 9.70809 H ? A ? 134 HA 1
   ATOM 4488 HB2 A HIS A 137 ? -11.29234 9.67350 -9.10986 0.459 10.81266 H ? A ? 134 HB2 1
   ATOM 4489 HB3 A HIS A 137 ? -10.48737 9.14398 -10.37360 0.459 10.81266 H ? A ? 134 HB3 1
   ATOM 4490 HD2 A HIS A 137 ? -13.84407 8.77147 -9.00186 0.459 13.16156 H ? A ? 134 HD2 1
   ATOM 4491 HE1 A HIS A 137 ? -13.58024 6.00086 -11.81257 0.459 11.18351 H ? A ? 134 HE1 1
   ATOM 4492 HE2 A HIS A 137 ? -15.05277 7.18093 -10.38229 0.459 12.05874 H ? A ? 134 HE2 1
   ATOM 4493 N B HIS A 137 ? -8.77214 8.84309 -8.31459 0.367 7.64914 N ? A ? 134 N 1
   ATOM 4494 CA B HIS A 137 ? -9.87503 7.96567 -8.71665 0.367 8.19580 C ? A ? 134 CA 1
   ATOM 4495 C B HIS A 137 ? -9.35742 6.69657 -9.41643 0.367 9.33849 C ? A ? 134 C 1
   ATOM 4496 O B HIS A 137 ? -9.73412 5.56557 -9.05473 0.367 9.24189 O ? A ? 134 O 1
   ATOM 4497 CB B HIS A 137 ? -10.82182 8.72965 -9.64580 0.367 8.90159 C ? A ? 134 CB 1
   ATOM 4498 CG B HIS A 137 ? -12.06931 7.98148 -9.98868 0.367 8.49904 C ? A ? 134 CG 1
   ATOM 4499 ND1 B HIS A 137 ? -12.09336 6.94074 -10.88728 0.367 9.56100 N ? A ? 134 ND1 1
   ATOM 4500 CD2 B HIS A 137 ? -13.34980 8.15958 -9.58147 0.367 10.78320 C ? A ? 134 CD2 1
   ATOM 4501 CE1 B HIS A 137 ? -13.33073 6.47203 -10.97804 0.367 9.72813 C ? A ? 134 CE1 1
   ATOM 4502 NE2 B HIS A 137 ? -14.11779 7.21888 -10.22382 0.367 9.90969 N ? A ? 134 NE2 1
   ATOM 4503 H B HIS A 137 ? -8.59873 9.47773 -8.86845 0.367 9.22868 H ? A ? 134 H 1
   ATOM 4504 HA B HIS A 137 ? -10.36569 7.69377 -7.92531 0.367 9.88468 H ? A ? 134 HA 1
   ATOM 4505 HB2 B HIS A 137 ? -11.08339 9.55680 -9.21185 0.367 10.73162 H ? A ? 134 HB2 1
   ATOM 4506 HB3 B HIS A 137 ? -10.35603 8.92264 -10.47447 0.367 10.73162 H ? A ? 134 HB3 1
   ATOM 4507 HD2 B HIS A 137 ? -13.65245 8.80000 -8.97883 0.367 12.98955 H ? A ? 134 HD2 1
   ATOM 4508 HE1 B HIS A 137 ? -13.59914 5.74115 -11.48663 0.367 11.72347 H ? A ? 134 HE1 1
   ATOM 4509 HE2 B HIS A 137 ? -14.96986 7.13066 -10.14766 0.367 11.94135 H ? A ? 134 HE2 1
   ATOM 4510 N C HIS A 137 ? -8.98435 8.78345 -8.33137 0.174 7.88484 N ? A ? 134 N 1
   ATOM 4511 CA C HIS A 137 ? -10.01945 7.86733 -8.80597 0.174 8.20881 C ? A ? 134 CA 1
   ATOM 4512 C C HIS A 137 ? -9.40350 6.61923 -9.43724 0.174 9.33361 C ? A ? 134 C 1
   ATOM 4513 O C HIS A 137 ? -9.76849 5.48424 -9.08988 0.174 9.23519 O ? A ? 134 O 1
   ATOM 4514 CB C HIS A 137 ? -10.91169 8.59155 -9.81273 0.174 8.66684 C ? A ? 134 CB 1
   ATOM 4515 CG C HIS A 137 ? -12.12915 7.81806 -10.21345 0.174 8.66279 C ? A ? 134 CG 1
   ATOM 4516 ND1 C HIS A 137 ? -12.10626 6.85658 -11.19824 0.174 8.95645 N ? A ? 134 ND1 1
   ATOM 4517 CD2 C HIS A 137 ? -13.41282 7.88525 -9.78214 0.174 9.49393 C ? A ? 134 CD2 1
   ATOM 4518 CE1 C HIS A 137 ? -13.31792 6.34510 -11.33927 0.174 8.97996 C ? A ? 134 CE1 1
   ATOM 4519 NE2 C HIS A 137 ? -14.13316 6.96407 -10.50520 0.174 9.41468 N ? A ? 134 NE2 1
   ATOM 4520 H C HIS A 137 ? -8.89282 9.49739 -8.80202 0.174 9.51153 H ? A ? 134 H 1
   ATOM 4521 HA C HIS A 137 ? -10.56394 7.58400 -8.05487 0.174 9.90029 H ? A ? 134 HA 1
   ATOM 4522 HB2 C HIS A 137 ? -11.20899 9.42722 -9.42009 0.174 10.44993 H ? A ? 134 HB2 1
   ATOM 4523 HB3 C HIS A 137 ? -10.39611 8.76702 -10.61541 0.174 10.44993 H ? A ? 134 HB3 1
   ATOM 4524 HD2 C HIS A 137 ? -13.74410 8.44903 -9.12086 0.174 11.44244 H ? A ? 134 HD2 1
   ATOM 4525 HE1 C HIS A 137 ? -13.55551 5.66441 -11.92673 0.174 10.82567 H ? A ? 134 HE1 1
   ATOM 4526 HE2 C HIS A 137 ? -14.97659 6.81537 -10.42703 0.174 11.34734 H ? A ? 134 HE2 1
   ATOM 4527 N A PHE A 138 ? -8.61819 6.92465 -10.28246 0.459 8.84991 N ? A ? 135 N 1
   ATOM 4528 CA A PHE A 138 ? -7.88364 5.82380 -10.90601 0.459 10.06260 C ? A ? 135 CA 1
   ATOM 4529 C A PHE A 138 ? -8.72742 4.97803 -11.86897 0.459 10.31098 C ? A ? 135 C 1
   ATOM 4530 O A PHE A 138 ? -8.30911 3.85872 -12.26855 0.459 10.09051 O ? A ? 135 O 1
   ATOM 4531 CB A PHE A 138 ? -7.22300 4.91228 -9.87206 0.459 10.35230 C ? A ? 135 CB 1
   ATOM 4532 CG A PHE A 138 ? -5.95223 5.44437 -9.27194 0.459 9.02866 C ? A ? 135 CG 1
   ATOM 4533 CD1 A PHE A 138 ? -5.08221 6.27794 -9.95117 0.459 9.63472 C ? A ? 135 CD1 1
   ATOM 4534 CD2 A PHE A 138 ? -5.61491 5.06499 -7.99935 0.459 9.98653 C ? A ? 135 CD2 1
   ATOM 4535 CE1 A PHE A 138 ? -3.89924 6.69701 -9.36275 0.459 9.63635 C ? A ? 135 CE1 1
   ATOM 4536 CE2 A PHE A 138 ? -4.45292 5.49637 -7.38917 0.459 10.10417 C ? A ? 135 CE2 1
   ATOM 4537 CZ A PHE A 138 ? -3.56963 6.28750 -8.05424 0.459 9.00231 C ? A ? 135 CZ 1
   ATOM 4538 H A PHE A 138 ? -8.37392 7.68940 -10.59082 0.459 10.66961 H ? A ? 135 H 1
   ATOM 4539 HA A PHE A 138 ? -7.18194 6.22817 -11.43987 0.459 12.12484 H ? A ? 135 HA 1
   ATOM 4540 HB2 A PHE A 138 ? -7.84922 4.76861 -9.14536 0.459 12.47248 H ? A ? 135 HB2 1
   ATOM 4541 HB3 A PHE A 138 ? -7.01083 4.06757 -10.29908 0.459 12.47248 H ? A ? 135 HB3 1
   ATOM 4542 HD1 A PHE A 138 ? -5.29319 6.56023 -10.81181 0.459 11.61139 H ? A ? 135 HD1 1
   ATOM 4543 HD2 A PHE A 138 ? -6.18606 4.49936 -7.53164 0.459 12.03356 H ? A ? 135 HD2 1
   ATOM 4544 HE1 A PHE A 138 ? -3.31966 7.25138 -9.83356 0.459 11.61334 H ? A ? 135 HE1 1
   ATOM 4545 HE2 A PHE A 138 ? -4.27272 5.24250 -6.51283 0.459 12.17472 H ? A ? 135 HE2 1
   ATOM 4546 HZ A PHE A 138 ? -2.77084 6.55107 -7.65754 0.459 10.85249 H ? A ? 135 HZ 1
   ATOM 4547 N B PHE A 138 ? -8.49570 6.88049 -10.43347 0.367 8.73567 N ? A ? 135 N 1
   ATOM 4548 CA B PHE A 138 ? -7.75744 5.85455 -11.17288 0.367 10.08243 C ? A ? 135 CA 1
   ATOM 4549 C B PHE A 138 ? -8.60654 5.12461 -12.21707 0.367 10.18718 C ? A ? 135 C 1
   ATOM 4550 O B PHE A 138 ? -8.05706 4.33682 -12.98522 0.367 10.21589 O ? A ? 135 O 1
   ATOM 4551 CB B PHE A 138 ? -7.06772 4.82433 -10.27092 0.367 10.58093 C ? A ? 135 CB 1
   ATOM 4552 CG B PHE A 138 ? -5.87933 5.34396 -9.53158 0.367 9.11110 C ? A ? 135 CG 1
   ATOM 4553 CD1 B PHE A 138 ? -4.84063 5.98578 -10.20650 0.367 10.41007 C ? A ? 135 CD1 1
   ATOM 4554 CD2 B PHE A 138 ? -5.75420 5.14009 -8.17873 0.367 9.93789 C ? A ? 135 CD2 1
   ATOM 4555 CE1 B PHE A 138 ? -3.73187 6.43869 -9.52520 0.367 10.33807 C ? A ? 135 CE1 1
   ATOM 4556 CE2 B PHE A 138 ? -4.65041 5.59857 -7.48753 0.367 10.06239 C ? A ? 135 CE2 1
   ATOM 4557 CZ B PHE A 138 ? -3.61938 6.21423 -8.14246 0.367 9.02745 C ? A ? 135 CZ 1
   ATOM 4558 H B PHE A 138 ? -8.31344 7.66622 -10.73183 0.367 10.53253 H ? A ? 135 H 1
   ATOM 4559 HA B PHE A 138 ? -7.05936 6.31363 -11.66566 0.367 12.14864 H ? A ? 135 HA 1
   ATOM 4560 HB2 B PHE A 138 ? -7.70828 4.51212 -9.61282 0.367 12.74683 H ? A ? 135 HB2 1
   ATOM 4561 HB3 B PHE A 138 ? -6.76914 4.08319 -10.82089 0.367 12.74683 H ? A ? 135 HB3 1
   ATOM 4562 HD1 B PHE A 138 ? -4.89719 6.10931 -11.12653 0.367 12.54180 H ? A ? 135 HD1 1
   ATOM 4563 HD2 B PHE A 138 ? -6.42413 4.68569 -7.72089 0.367 11.97519 H ? A ? 135 HD2 1
   ATOM 4564 HE1 B PHE A 138 ? -3.05905 6.89220 -9.97968 0.367 12.45541 H ? A ? 135 HE1 1
   ATOM 4565 HE2 B PHE A 138 ? -4.60740 5.48743 -6.56520 0.367 12.12458 H ? A ? 135 HE2 1
   ATOM 4566 HZ B PHE A 138 ? -2.85705 6.47971 -7.68065 0.367 10.88266 H ? A ? 135 HZ 1
   ATOM 4567 N C PHE A 138 ? -8.46926 6.81557 -10.37584 0.174 8.80569 N ? A ? 135 N 1
   ATOM 4568 CA C PHE A 138 ? -7.65168 5.78181 -11.01211 0.174 9.92544 C ? A ? 135 CA 1
   ATOM 4569 C C PHE A 138 ? -8.37910 4.96554 -12.08129 0.174 9.71457 C ? A ? 135 C 1
   ATOM 4570 O C PHE A 138 ? -7.82789 3.94484 -12.55374 0.174 10.31203 O ? A ? 135 O 1
   ATOM 4571 CB C PHE A 138 ? -6.98770 4.82893 -10.00894 0.174 10.11772 C ? A ? 135 CB 1
   ATOM 4572 CG C PHE A 138 ? -5.78375 5.40357 -9.30067 0.174 9.46079 C ? A ? 135 CG 1
   ATOM 4573 CD1 C PHE A 138 ? -4.92751 6.30086 -9.92524 0.174 9.57192 C ? A ? 135 CD1 1
   ATOM 4574 CD2 C PHE A 138 ? -5.49809 5.02153 -8.00470 0.174 10.03786 C ? A ? 135 CD2 1
   ATOM 4575 CE1 C PHE A 138 ? -3.81805 6.80639 -9.26288 0.174 9.59885 C ? A ? 135 CE1 1
   ATOM 4576 CE2 C PHE A 138 ? -4.39645 5.52373 -7.33483 0.174 10.06547 C ? A ? 135 CE2 1
   ATOM 4577 CZ C PHE A 138 ? -3.54671 6.40878 -7.95974 0.174 9.17596 C ? A ? 135 CZ 1
   ATOM 4578 H C PHE A 138 ? -8.28144 7.59827 -10.67867 0.174 10.61655 H ? A ? 135 H 1
   ATOM 4579 HA C PHE A 138 ? -6.94717 6.25763 -11.47918 0.174 11.96025 H ? A ? 135 HA 1
   ATOM 4580 HB2 C PHE A 138 ? -7.63965 4.59039 -9.33148 0.174 12.19098 H ? A ? 135 HB2 1
   ATOM 4581 HB3 C PHE A 138 ? -6.69664 4.03462 -10.48355 0.174 12.19098 H ? A ? 135 HB3 1
   ATOM 4582 HD1 C PHE A 138 ? -5.10011 6.56663 -10.79958 0.174 11.53602 H ? A ? 135 HD1 1
   ATOM 4583 HD2 C PHE A 138 ? -6.05665 4.41532 -7.57409 0.174 12.09515 H ? A ? 135 HD2 1
   ATOM 4584 HE1 C PHE A 138 ? -3.25624 7.41123 -9.69118 0.174 11.56834 H ? A ? 135 HE1 1
   ATOM 4585 HE2 C PHE A 138 ? -4.22912 5.26220 -6.45819 0.174 12.12828 H ? A ? 135 HE2 1
   ATOM 4586 HZ C PHE A 138 ? -2.79918 6.73685 -7.51423 0.174 11.06087 H ? A ? 135 HZ 1
   ATOM 4587 N A ASP A 139 ? -9.95249 5.42395 -12.19593 0.459 8.96288 N ? A ? 136 N 1
   ATOM 4588 CA A ASP A 139 ? -10.75503 4.77235 -13.22799 0.459 10.28477 C ? A ? 136 CA 1
   ATOM 4589 C A ASP A 139 ? -11.64988 5.77679 -13.95549 0.459 9.99478 C ? A ? 136 C 1
   ATOM 4590 O A ASP A 139 ? -12.75798 5.41997 -14.36317 0.459 10.71108 O ? A ? 136 O 1
   ATOM 4591 CB A ASP A 139 ? -11.57836 3.65960 -12.55792 0.459 12.08860 C ? A ? 136 CB 1
   ATOM 4592 CG A ASP A 139 ? -11.84963 2.42897 -13.45864 0.459 13.44792 C ? A ? 136 CG 1
   ATOM 4593 OD1 A ASP A 139 ? -11.35897 2.36029 -14.61144 0.459 12.99568 O ? A ? 136 OD1 1
   ATOM 4594 OD2 A ASP A 139 ? -12.63594 1.51034 -12.98964 0.459 15.30633 O ? A ? 136 OD2 1
   ATOM 4595 H A ASP A 139 ? -10.33584 6.10205 -11.83148 0.459 10.80517 H ? A ? 136 H 1
   ATOM 4596 HA A ASP A 139 ? -10.19452 4.37457 -13.91246 0.459 12.39144 H ? A ? 136 HA 1
   ATOM 4597 HB2 A ASP A 139 ? -11.09806 3.34846 -11.77472 0.459 14.55603 H ? A ? 136 HB2 1
   ATOM 4598 HB3 A ASP A 139 ? -12.43776 4.02559 -12.29638 0.459 14.55603 H ? A ? 136 HB3 1
   ATOM 4599 N B ASP A 139 ? -9.91842 5.34021 -12.26556 0.367 9.00580 N ? A ? 136 N 1
   ATOM 4600 CA B ASP A 139 ? -10.78355 4.70502 -13.25611 0.367 10.29174 C ? A ? 136 CA 1
   ATOM 4601 C B ASP A 139 ? -11.64793 5.74176 -13.97528 0.367 9.97039 C ? A ? 136 C 1
   ATOM 4602 O B ASP A 139 ? -12.84267 5.53485 -14.18475 0.367 10.48350 O ? A ? 136 O 1
   ATOM 4603 CB B ASP A 139 ? -11.62603 3.63944 -12.55106 0.367 12.08234 C ? A ? 136 CB 1
   ATOM 4604 CG B ASP A 139 ? -12.33023 2.66405 -13.50866 0.367 14.16120 C ? A ? 136 CG 1
   ATOM 4605 OD1 B ASP A 139 ? -11.84503 2.45584 -14.64100 0.367 13.18464 O ? A ? 136 OD1 1
   ATOM 4606 OD2 B ASP A 139 ? -13.38463 2.05059 -13.09207 0.367 14.65813 O ? A ? 136 OD2 1
   ATOM 4607 H B ASP A 139 ? -10.33813 5.86052 -11.72452 0.367 10.85668 H ? A ? 136 H 1
   ATOM 4608 HA B ASP A 139 ? -10.25263 4.28120 -13.94850 0.367 12.39981 H ? A ? 136 HA 1
   ATOM 4609 HB2 B ASP A 139 ? -11.04789 3.11823 -11.97228 0.367 14.54852 H ? A ? 136 HB2 1
   ATOM 4610 HB3 B ASP A 139 ? -12.31060 4.08166 -12.02503 0.367 14.54852 H ? A ? 136 HB3 1
   ATOM 4611 N C ASP A 139 ? -9.59854 5.33747 -12.47752 0.174 9.21865 N ? A ? 136 N 1
   ATOM 4612 CA C ASP A 139 ? -10.18370 4.76893 -13.68853 0.174 10.10070 C ? A ? 136 CA 1
   ATOM 4613 C C ASP A 139 ? -11.29718 5.66768 -14.21405 0.174 9.92110 C ? A ? 136 C 1
   ATOM 4614 O C ASP A 139 ? -12.44358 5.22891 -14.35446 0.174 9.84694 O ? A ? 136 O 1
   ATOM 4615 CB C ASP A 139 ? -10.69591 3.34993 -13.43960 0.174 11.56477 C ? A ? 136 CB 1
   ATOM 4616 CG C ASP A 139 ? -10.79304 2.51408 -14.73742 0.174 12.62363 C ? A ? 136 CG 1
   ATOM 4617 OD1 C ASP A 139 ? -10.18893 2.87117 -15.81777 0.174 9.50339 O ? A ? 136 OD1 1
   ATOM 4618 OD2 C ASP A 139 ? -11.48970 1.48062 -14.65188 0.174 13.38809 O ? A ? 136 OD2 1
   ATOM 4619 H C ASP A 139 ? -10.09636 5.90703 -12.06841 0.174 11.11210 H ? A ? 136 H 1
   ATOM 4620 HA C ASP A 139 ? -9.49807 4.70752 -14.37192 0.174 12.17055 H ? A ? 136 HA 1
   ATOM 4621 HB2 C ASP A 139 ? -10.08839 2.89588 -12.83491 0.174 13.92745 H ? A ? 136 HB2 1
   ATOM 4622 HB3 C ASP A 139 ? -11.58134 3.39769 -13.04636 0.174 13.92745 H ? A ? 136 HB3 1
   ATOM 4623 N A LEU A 140 ? -11.19438 7.02424 -14.14568 0.459 8.38185 N ? A ? 137 N 1
   ATOM 4624 CA A LEU A 140 ? -11.98897 7.96726 -14.91876 0.459 8.53913 C ? A ? 137 CA 1
   ATOM 4625 C A LEU A 140 ? -12.05324 7.52835 -16.37538 0.459 8.95620 C ? A ? 137 C 1
   ATOM 4626 O A LEU A 140 ? -11.01234 7.25308 -16.99105 0.459 9.63002 O ? A ? 137 O 1
   ATOM 4627 CB A LEU A 140 ? -11.38238 9.34980 -14.80684 0.459 7.87829 C ? A ? 137 CB 1
   ATOM 4628 CG A LEU A 140 ? -11.42337 9.95343 -13.39290 0.459 8.70603 C ? A ? 137 CG 1
   ATOM 4629 CD1 A LEU A 140 ? -10.46929 11.21495 -13.30945 0.459 8.06423 C ? A ? 137 CD1 1
   ATOM 4630 CD2 A LEU A 140 ? -12.73649 10.28431 -12.78787 0.459 8.08750 C ? A ? 137 CD2 1
   ATOM 4631 H A LEU A 140 ? -10.45042 7.33244 -13.84378 0.459 10.10793 H ? A ? 137 H 1
   ATOM 4632 HA A LEU A 140 ? -12.89532 7.99870 -14.57460 0.459 10.29667 H ? A ? 137 HA 1
   ATOM 4633 HB2 A LEU A 140 ? -10.45237 9.30099 -15.07812 0.459 9.50367 H ? A ? 137 HB2 1
   ATOM 4634 HB3 A LEU A 140 ? -11.86869 9.94810 -15.39543 0.459 9.50367 H ? A ? 137 HB3 1
   ATOM 4635 HG A LEU A 140 ? -11.12060 9.21667 -12.83936 0.459 10.49696 H ? A ? 137 HG 1
   ATOM 4636 HD11 A LEU A 140 ? -10.47391 11.55485 -12.40097 0.459 9.72679 H ? A ? 137 HD11 1
   ATOM 4637 HD12 A LEU A 140 ? -9.57050 10.94815 -13.55824 0.459 9.72679 H ? A ? 137 HD12 1
   ATOM 4638 HD13 A LEU A 140 ? -10.79277 11.89643 -13.91924 0.459 9.72679 H ? A ? 137 HD13 1
   ATOM 4639 HD21 A LEU A 140 ? -12.59361 10.63150 -11.89348 0.459 9.75472 H ? A ? 137 HD21 1
   ATOM 4640 HD22 A LEU A 140 ? -13.17718 10.95263 -13.33564 0.459 9.75472 H ? A ? 137 HD22 1
   ATOM 4641 HD23 A LEU A 140 ? -13.27746 9.48016 -12.74803 0.459 9.75472 H ? A ? 137 HD23 1
   ATOM 4642 N B LEU A 140 ? -11.06472 6.86063 -14.40684 0.367 8.29917 N ? A ? 137 N 1
   ATOM 4643 CA B LEU A 140 ? -11.86076 7.86435 -15.08427 0.367 8.59189 C ? A ? 137 CA 1
   ATOM 4644 C B LEU A 140 ? -12.03739 7.49384 -16.54388 0.367 9.06201 C ? A ? 137 C 1
   ATOM 4645 O B LEU A 140 ? -11.05474 7.19812 -17.23832 0.367 9.53693 O ? A ? 137 O 1
   ATOM 4646 CB B LEU A 140 ? -11.17382 9.20810 -14.97551 0.367 7.68577 C ? A ? 137 CB 1
   ATOM 4647 CG B LEU A 140 ? -11.31121 9.83005 -13.58011 0.367 8.69619 C ? A ? 137 CG 1
   ATOM 4648 CD1 B LEU A 140 ? -10.52713 11.16428 -13.58238 0.367 8.01756 C ? A ? 137 CD1 1
   ATOM 4649 CD2 B LEU A 140 ? -12.68507 10.00567 -13.05626 0.367 8.22030 C ? A ? 137 CD2 1
   ATOM 4650 H B LEU A 140 ? -10.23068 7.05083 -14.31849 0.367 10.00872 H ? A ? 137 H 1
   ATOM 4651 HA B LEU A 140 ? -12.73867 7.91929 -14.67543 0.367 10.35999 H ? A ? 137 HA 1
   ATOM 4652 HB2 B LEU A 140 ? -10.22894 9.09559 -15.16380 0.367 9.27264 H ? A ? 137 HB2 1
   ATOM 4653 HB3 B LEU A 140 ? -11.56977 9.81777 -15.61771 0.367 9.27264 H ? A ? 137 HB3 1
   ATOM 4654 HG B LEU A 140 ? -10.94250 9.19315 -12.94820 0.367 10.48515 H ? A ? 137 HG 1
   ATOM 4655 HD11 B LEU A 140 ? -10.56701 11.55552 -12.69567 0.367 9.67079 H ? A ? 137 HD11 1
   ATOM 4656 HD12 B LEU A 140 ? -9.60464 10.98805 -13.82498 0.367 9.67079 H ? A ? 137 HD12 1
   ATOM 4657 HD13 B LEU A 140 ? -10.92973 11.76608 -14.22787 0.367 9.67079 H ? A ? 137 HD13 1
   ATOM 4658 HD21 B LEU A 140 ? -12.64957 10.54641 -12.25175 0.367 9.91408 H ? A ? 137 HD21 1
   ATOM 4659 HD22 B LEU A 140 ? -13.22535 10.44876 -13.72906 0.367 9.91408 H ? A ? 137 HD22 1
   ATOM 4660 HD23 B LEU A 140 ? -13.05928 9.13419 -12.85281 0.367 9.91408 H ? A ? 137 HD23 1
   ATOM 4661 N C LEU A 140 ? -10.96288 6.92040 -14.51610 0.174 8.44188 N ? A ? 137 N 1
   ATOM 4662 CA C LEU A 140 ? -11.93112 7.85275 -15.06735 0.174 8.68762 C ? A ? 137 CA 1
   ATOM 4663 C C LEU A 140 ? -12.12988 7.57406 -16.54832 0.174 8.99428 C ? A ? 137 C 1
   ATOM 4664 O C LEU A 140 ? -11.15795 7.45061 -17.29892 0.174 9.53278 O ? A ? 137 O 1
   ATOM 4665 CB C LEU A 140 ? -11.42761 9.27969 -14.88156 0.174 7.99146 C ? A ? 137 CB 1
   ATOM 4666 CG C LEU A 140 ? -11.45044 9.81023 -13.45038 0.174 8.67649 C ? A ? 137 CG 1
   ATOM 4667 CD1 C LEU A 140 ? -10.68322 11.13445 -13.38452 0.174 8.03654 C ? A ? 137 CD1 1
   ATOM 4668 CD2 C LEU A 140 ? -12.85117 9.96580 -12.92213 0.174 8.20722 C ? A ? 137 CD2 1
   ATOM 4669 H C LEU A 140 ? -10.17693 7.25274 -14.40920 0.174 10.17997 H ? A ? 137 H 1
   ATOM 4670 HA C LEU A 140 ? -12.78204 7.75116 -14.61290 0.174 10.47486 H ? A ? 137 HA 1
   ATOM 4671 HB2 C LEU A 140 ? -10.50850 9.31949 -15.18907 0.174 9.63947 H ? A ? 137 HB2 1
   ATOM 4672 HB3 C LEU A 140 ? -11.98218 9.86908 -15.41632 0.174 9.63947 H ? A ? 137 HB3 1
   ATOM 4673 HG C LEU A 140 ? -11.01625 9.16448 -12.87125 0.174 10.46151 H ? A ? 137 HG 1
   ATOM 4674 HD11 C LEU A 140 ? -10.69250 11.45969 -12.47072 0.174 9.69357 H ? A ? 137 HD11 1
   ATOM 4675 HD12 C LEU A 140 ? -9.76932 10.98461 -13.67302 0.174 9.69357 H ? A ? 137 HD12 1
   ATOM 4676 HD13 C LEU A 140 ? -11.11332 11.77803 -13.96908 0.174 9.69357 H ? A ? 137 HD13 1
   ATOM 4677 HD21 C LEU A 140 ? -12.81349 10.37194 -12.04206 0.174 9.89838 H ? A ? 137 HD21 1
   ATOM 4678 HD22 C LEU A 140 ? -13.35553 10.53247 -13.52662 0.174 9.89838 H ? A ? 137 HD22 1
   ATOM 4679 HD23 C LEU A 140 ? -13.26620 9.09093 -12.86520 0.174 9.89838 H ? A ? 137 HD23 1
   ATOM 4680 N A LYS A 141 ? -13.27028 7.50153 -16.91696 0.459 10.32347 N ? A ? 138 N 1
   ATOM 4681 CA A LYS A 141 ? -13.59059 7.10718 -18.29276 0.459 11.02419 C ? A ? 138 CA 1
   ATOM 4682 C A LYS A 141 ? -15.06364 7.37267 -18.51646 0.459 12.96592 C ? A ? 138 C 1
   ATOM 4683 O A LYS A 141 ? -15.79865 7.54851 -17.54910 0.459 12.17637 O ? A ? 138 O 1
   ATOM 4684 CB A LYS A 141 ? -13.28023 5.63320 -18.53996 0.459 11.01773 C ? A ? 138 CB 1
   ATOM 4685 CG A LYS A 141 ? -13.98229 4.69938 -17.55233 0.459 10.70055 C ? A ? 138 CG 1
   ATOM 4686 CD A LYS A 141 ? -13.59755 3.24967 -17.78434 0.459 14.45954 C ? A ? 138 CD 1
   ATOM 4687 CE A LYS A 141 ? -13.94988 2.41657 -16.53809 0.459 13.91296 C ? A ? 138 CE 1
   ATOM 4688 NZ A LYS A 141 ? -13.78556 0.95308 -16.70754 0.459 19.50465 N ? A ? 138 NZ 1
   ATOM 4689 H A LYS A 141 ? -13.97689 7.72217 -16.47922 0.459 12.43788 H ? A ? 138 H 1
   ATOM 4690 HA A LYS A 141 ? -13.07299 7.63871 -18.91763 0.459 13.27875 H ? A ? 138 HA 1
   ATOM 4691 HB2 A LYS A 141 ? -13.57137 5.39619 -19.43437 0.459 13.27099 H ? A ? 138 HB2 1
   ATOM 4692 HB3 A LYS A 141 ? -12.32399 5.49454 -18.45468 0.459 13.27099 H ? A ? 138 HB3 1
   ATOM 4693 HG2 A LYS A 141 ? -13.72933 4.94044 -16.64745 0.459 12.89038 H ? A ? 138 HG2 1
   ATOM 4694 HG3 A LYS A 141 ? -14.94274 4.78063 -17.66111 0.459 12.89038 H ? A ? 138 HG3 1
   ATOM 4695 HD2 A LYS A 141 ? -14.08641 2.89757 -18.54456 0.459 17.40117 H ? A ? 138 HD2 1
   ATOM 4696 HD3 A LYS A 141 ? -12.64311 3.18460 -17.94464 0.459 17.40117 H ? A ? 138 HD3 1
   ATOM 4697 HE2 A LYS A 141 ? -13.37322 2.69247 -15.80854 0.459 16.74528 H ? A ? 138 HE2 1
   ATOM 4698 HE3 A LYS A 141 ? -14.87771 2.58139 -16.30814 0.459 16.74528 H ? A ? 138 HE3 1
   ATOM 4699 HZ1 A LYS A 141 ? -14.42947 0.52179 -16.26998 0.459 23.45530 H ? A ? 138 HZ1 1
   ATOM 4700 HZ2 A LYS A 141 ? -13.82980 0.73970 -17.57045 0.459 23.45530 H ? A ? 138 HZ2 1
   ATOM 4701 HZ3 A LYS A 141 ? -12.99619 0.69622 -16.38659 0.459 23.45530 H ? A ? 138 HZ3 1
   ATOM 4702 N B LYS A 141 ? -13.27869 7.55320 -17.00675 0.367 10.34835 N ? A ? 138 N 1
   ATOM 4703 CA B LYS A 141 ? -13.65989 7.18040 -18.36906 0.367 11.02222 C ? A ? 138 CA 1
   ATOM 4704 C B LYS A 141 ? -15.12233 7.52284 -18.55154 0.367 13.02005 C ? A ? 138 C 1
   ATOM 4705 O B LYS A 141 ? -15.81536 7.77031 -17.56951 0.367 12.16743 O ? A ? 138 O 1
   ATOM 4706 CB B LYS A 141 ? -13.41652 5.69450 -18.62912 0.367 11.15339 C ? A ? 138 CB 1
   ATOM 4707 CG B LYS A 141 ? -14.22521 4.77811 -17.73349 0.367 11.93505 C ? A ? 138 CG 1
   ATOM 4708 CD B LYS A 141 ? -13.81529 3.32625 -17.96148 0.367 14.35582 C ? A ? 138 CD 1
   ATOM 4709 CE B LYS A 141 ? -14.61184 2.37573 -17.06408 0.367 13.98814 C ? A ? 138 CE 1
   ATOM 4710 NZ B LYS A 141 ? -14.45880 0.93993 -17.39068 0.367 14.66538 N ? A ? 138 NZ 1
   ATOM 4711 H B LYS A 141 ? -13.94736 7.81648 -16.53434 0.367 12.46774 H ? A ? 138 H 1
   ATOM 4712 HA B LYS A 141 ? -13.14108 7.68897 -19.01178 0.367 13.27638 H ? A ? 138 HA 1
   ATOM 4713 HB2 B LYS A 141 ? -13.65422 5.49573 -19.54829 0.367 13.43379 H ? A ? 138 HB2 1
   ATOM 4714 HB3 B LYS A 141 ? -12.47767 5.50147 -18.48006 0.367 13.43379 H ? A ? 138 HB3 1
   ATOM 4715 HG2 B LYS A 141 ? -14.06401 5.00419 -16.80408 0.367 14.37178 H ? A ? 138 HG2 1
   ATOM 4716 HG3 B LYS A 141 ? -15.16879 4.87040 -17.93853 0.367 14.37178 H ? A ? 138 HG3 1
   ATOM 4717 HD2 B LYS A 141 ? -13.98271 3.08577 -18.88616 0.367 17.27670 H ? A ? 138 HD2 1
   ATOM 4718 HD3 B LYS A 141 ? -12.87287 3.22182 -17.75694 0.367 17.27670 H ? A ? 138 HD3 1
   ATOM 4719 HE2 B LYS A 141 ? -14.31884 2.49860 -16.14759 0.367 16.83549 H ? A ? 138 HE2 1
   ATOM 4720 HE3 B LYS A 141 ? -15.55377 2.59346 -17.14327 0.367 16.83549 H ? A ? 138 HE3 1
   ATOM 4721 HZ1 B LYS A 141 ? -15.07689 0.46300 -16.96338 0.367 17.64817 H ? A ? 138 HZ1 1
   ATOM 4722 HZ2 B LYS A 141 ? -14.55256 0.81540 -18.26692 0.367 17.64817 H ? A ? 138 HZ2 1
   ATOM 4723 HZ3 B LYS A 141 ? -13.65252 0.65573 -17.14320 0.367 17.64817 H ? A ? 138 HZ3 1
   ATOM 4724 N C LYS A 141 ? -13.38656 7.51678 -16.96369 0.174 10.35841 N ? A ? 138 N 1
   ATOM 4725 CA C LYS A 141 ? -13.74345 7.25266 -18.35398 0.174 11.04205 C ? A ? 138 CA 1
   ATOM 4726 C C LYS A 141 ? -15.20027 7.62739 -18.53784 0.174 12.95076 C ? A ? 138 C 1
   ATOM 4727 O C LYS A 141 ? -15.92024 7.85410 -17.54318 0.174 12.26946 O ? A ? 138 O 1
   ATOM 4728 CB C LYS A 141 ? -13.49285 5.78520 -18.73378 0.174 11.37707 C ? A ? 138 CB 1
   ATOM 4729 CG C LYS A 141 ? -14.23120 4.77372 -17.86418 0.174 12.21051 C ? A ? 138 CG 1
   ATOM 4730 CD C LYS A 141 ? -13.98295 3.36442 -18.39942 0.174 14.22526 C ? A ? 138 CD 1
   ATOM 4731 CE C LYS A 141 ? -14.46322 2.27776 -17.43746 0.174 14.66077 C ? A ? 138 CE 1
   ATOM 4732 NZ C LYS A 141 ? -14.12504 0.90973 -17.95223 0.174 14.91224 N ? A ? 138 NZ 1
   ATOM 4733 H C LYS A 141 ? -14.06725 7.62958 -16.45033 0.174 12.47981 H ? A ? 138 H 1
   ATOM 4734 HA C LYS A 141 ? -13.20646 7.80838 -18.94026 0.174 13.30018 H ? A ? 138 HA 1
   ATOM 4735 HB2 C LYS A 141 ? -13.78068 5.64952 -19.65010 0.174 13.70220 H ? A ? 138 HB2 1
   ATOM 4736 HB3 C LYS A 141 ? -12.54349 5.60294 -18.65381 0.174 13.70220 H ? A ? 138 HB3 1
   ATOM 4737 HG2 C LYS A 141 ? -13.90540 4.82432 -16.95194 0.174 14.70233 H ? A ? 138 HG2 1
   ATOM 4738 HG3 C LYS A 141 ? -15.18402 4.95408 -17.88666 0.174 14.70233 H ? A ? 138 HG3 1
   ATOM 4739 HD2 C LYS A 141 ? -14.45883 3.25512 -19.23756 0.174 17.12003 H ? A ? 138 HD2 1
   ATOM 4740 HD3 C LYS A 141 ? -13.03106 3.24167 -18.53992 0.174 17.12003 H ? A ? 138 HD3 1
   ATOM 4741 HE2 C LYS A 141 ? -14.03252 2.39620 -16.57643 0.174 17.64264 H ? A ? 138 HE2 1
   ATOM 4742 HE3 C LYS A 141 ? -15.42620 2.33816 -17.33781 0.174 17.64264 H ? A ? 138 HE3 1
   ATOM 4743 HZ1 C LYS A 141 ? -14.40675 0.29038 -17.37853 0.174 17.94440 H ? A ? 138 HZ1 1
   ATOM 4744 HZ2 C LYS A 141 ? -14.51833 0.77478 -18.73913 0.174 17.94440 H ? A ? 138 HZ2 1
   ATOM 4745 HZ3 C LYS A 141 ? -13.24417 0.83135 -18.05238 0.174 17.94440 H ? A ? 138 HZ3 1
   ATOM 4746 N A PRO A 142 ? -15.50995 7.45449 -19.79089 0.459 12.87931 N ? A ? 139 N 1
   ATOM 4747 CA A PRO A 142 ? -16.87937 7.96082 -20.04256 0.459 15.23091 C ? A ? 139 CA 1
   ATOM 4748 C A PRO A 142 ? -17.96829 7.15407 -19.37650 0.459 14.40059 C ? A ? 139 C 1
   ATOM 4749 O A PRO A 142 ? -19.01539 7.71859 -19.02341 0.459 16.98996 O ? A ? 139 O 1
   ATOM 4750 CB A PRO A 142 ? -17.00388 7.91198 -21.57070 0.459 15.15188 C ? A ? 139 CB 1
   ATOM 4751 CG A PRO A 142 ? -15.57268 8.17866 -22.05010 0.459 15.90942 C ? A ? 139 CG 1
   ATOM 4752 CD A PRO A 142 ? -14.68425 7.40741 -21.03008 0.459 15.15728 C ? A ? 139 CD 1
   ATOM 4753 HA A PRO A 142 ? -16.93754 8.88108 -19.74151 0.459 18.32681 H ? A ? 139 HA 1
   ATOM 4754 HB2 A PRO A 142 ? -17.31489 7.03850 -21.85568 0.459 18.23197 H ? A ? 139 HB2 1
   ATOM 4755 HB3 A PRO A 142 ? -17.61421 8.59901 -21.88117 0.459 18.23197 H ? A ? 139 HB3 1
   ATOM 4756 HG2 A PRO A 142 ? -15.45163 7.83600 -22.94945 0.459 19.14102 H ? A ? 139 HG2 1
   ATOM 4757 HG3 A PRO A 142 ? -15.38458 9.13002 -22.02944 0.459 19.14102 H ? A ? 139 HG3 1
   ATOM 4758 HD2 A PRO A 142 ? -14.53731 6.49255 -21.31702 0.459 18.23846 H ? A ? 139 HD2 1
   ATOM 4759 HD3 A PRO A 142 ? -13.83357 7.85495 -20.89985 0.459 18.23846 H ? A ? 139 HD3 1
   ATOM 4760 N B PRO A 142 ? -15.59921 7.60865 -19.80870 0.367 12.58858 N ? A ? 139 N 1
   ATOM 4761 CA B PRO A 142 ? -16.99374 8.04641 -20.01815 0.367 15.22101 C ? A ? 139 CA 1
   ATOM 4762 C B PRO A 142 ? -18.02562 7.15627 -19.35501 0.367 14.44529 C ? A ? 139 C 1
   ATOM 4763 O B PRO A 142 ? -19.08600 7.66166 -18.96105 0.367 16.96563 O ? A ? 139 O 1
   ATOM 4764 CB B PRO A 142 ? -17.13411 8.07041 -21.54646 0.367 15.39818 C ? A ? 139 CB 1
   ATOM 4765 CG B PRO A 142 ? -15.71396 8.39241 -22.03363 0.367 14.22804 C ? A ? 139 CG 1
   ATOM 4766 CD B PRO A 142 ? -14.80116 7.61615 -21.06221 0.367 14.56381 C ? A ? 139 CD 1
   ATOM 4767 HA B PRO A 142 ? -17.10585 8.94916 -19.68143 0.367 18.31493 H ? A ? 139 HA 1
   ATOM 4768 HB2 B PRO A 142 ? -17.42997 7.20523 -21.87025 0.367 18.52754 H ? A ? 139 HB2 1
   ATOM 4769 HB3 B PRO A 142 ? -17.76319 8.75808 -21.81527 0.367 18.52754 H ? A ? 139 HB3 1
   ATOM 4770 HG2 B PRO A 142 ? -15.59562 8.08564 -22.94620 0.367 17.12337 H ? A ? 139 HG2 1
   ATOM 4771 HG3 B PRO A 142 ? -15.55042 9.34705 -21.98069 0.367 17.12337 H ? A ? 139 HG3 1
   ATOM 4772 HD2 B PRO A 142 ? -14.64250 6.71337 -21.37955 0.367 17.52630 H ? A ? 139 HD2 1
   ATOM 4773 HD3 B PRO A 142 ? -13.95677 8.07624 -20.93484 0.367 17.52630 H ? A ? 139 HD3 1
   ATOM 4774 N C PRO A 142 ? -15.66779 7.74037 -19.78181 0.174 12.64815 N ? A ? 139 N 1
   ATOM 4775 CA C PRO A 142 ? -17.07610 8.11480 -19.97883 0.174 15.20432 C ? A ? 139 CA 1
   ATOM 4776 C C PRO A 142 ? -18.07271 7.15280 -19.34839 0.174 14.55999 C ? A ? 139 C 1
   ATOM 4777 O C PRO A 142 ? -19.16509 7.59608 -18.96771 0.174 16.94218 O ? A ? 139 O 1
   ATOM 4778 CB C PRO A 142 ? -17.21947 8.19970 -21.50775 0.174 15.54048 C ? A ? 139 CB 1
   ATOM 4779 CG C PRO A 142 ? -15.82410 8.56563 -21.97688 0.174 15.18667 C ? A ? 139 CG 1
   ATOM 4780 CD C PRO A 142 ? -14.89330 7.79013 -21.04351 0.174 13.70744 C ? A ? 139 CD 1
   ATOM 4781 HA C PRO A 142 ? -17.22912 8.99735 -19.60656 0.174 18.29491 H ? A ? 139 HA 1
   ATOM 4782 HB2 C PRO A 142 ? -17.49848 7.34295 -21.86698 0.174 18.69829 H ? A ? 139 HB2 1
   ATOM 4783 HB3 C PRO A 142 ? -17.86266 8.88517 -21.74719 0.174 18.69829 H ? A ? 139 HB3 1
   ATOM 4784 HG2 C PRO A 142 ? -15.70039 8.29196 -22.89921 0.174 18.27372 H ? A ? 139 HG2 1
   ATOM 4785 HG3 C PRO A 142 ? -15.68465 9.52188 -21.89300 0.174 18.27372 H ? A ? 139 HG3 1
   ATOM 4786 HD2 C PRO A 142 ? -14.72473 6.89744 -21.38351 0.174 16.49865 H ? A ? 139 HD2 1
   ATOM 4787 HD3 C PRO A 142 ? -14.05472 8.26135 -20.91845 0.174 16.49865 H ? A ? 139 HD3 1
   ATOM 4788 N . GLU A 143 ? -17.74085 5.86420 -19.19755 1.000 12.50134 N ? A ? 140 N 1
   ATOM 4789 CA . GLU A 143 ? -18.68785 4.97824 -18.54748 1.000 16.60586 C ? A ? 140 CA 1
   ATOM 4790 C . GLU A 143 ? -18.82848 5.29498 -17.07419 1.000 16.42877 C ? A ? 140 C 1
   ATOM 4791 O . GLU A 143 ? -19.83175 4.90731 -16.47872 1.000 15.22346 O ? A ? 140 O 1
   ATOM 4792 HA . GLU A 143 ? -19.55013 5.08182 -18.97950 1.000 19.97676 H ? A ? 140 HA 1
   ATOM 4793 CB A GLU A 143 ? -18.25937 3.52954 -18.69618 0.519 21.00550 C ? A ? 140 CB 1
   ATOM 4794 CG A GLU A 143 ? -18.32475 3.04770 -20.16970 0.519 28.90620 C ? A ? 140 CG 1
   ATOM 4795 CD A GLU A 143 ? -16.98220 3.25753 -20.96796 0.519 31.35736 C ? A ? 140 CD 1
   ATOM 4796 OE1 A GLU A 143 ? -16.13098 4.11800 -20.60343 0.519 18.96203 O ? A ? 140 OE1 1
   ATOM 4797 OE2 A GLU A 143 ? -16.75421 2.47661 -21.91793 0.519 33.56695 O ? A ? 140 OE2 1
   ATOM 4798 H A GLU A 143 ? -17.02264 5.46527 -19.45177 0.459 15.05133 H ? A ? 140 H 1
   ATOM 4799 HB2 A GLU A 143 ? -17.34481 3.43520 -18.38701 0.519 25.25631 H ? A ? 140 HB2 1
   ATOM 4800 HB3 A GLU A 143 ? -18.84784 2.96813 -18.16758 0.519 25.25631 H ? A ? 140 HB3 1
   ATOM 4801 HG2 A GLU A 143 ? -18.52898 2.09949 -20.17916 0.519 34.73715 H ? A ? 140 HG2 1
   ATOM 4802 HG3 A GLU A 143 ? -19.02182 3.54180 -20.62892 0.519 34.73715 H ? A ? 140 HG3 1
   ATOM 4803 CB B GLU A 143 ? -18.22437 3.54376 -18.72461 0.481 21.01703 C ? A ? 140 CB 1
   ATOM 4804 CG B GLU A 143 ? -17.81214 3.30233 -20.20570 0.481 28.50390 C ? A ? 140 CG 1
   ATOM 4805 CD B GLU A 143 ? -16.28189 3.49076 -20.47649 0.481 25.99196 C ? A ? 140 CD 1
   ATOM 4806 OE1 B GLU A 143 ? -15.86842 4.57594 -20.93155 0.481 16.00892 O ? A ? 140 OE1 1
   ATOM 4807 OE2 B GLU A 143 ? -15.48424 2.53616 -20.24727 0.481 36.67196 O ? A ? 140 OE2 1
   ATOM 4808 H B GLU A 143 ? -17.01374 5.48512 -19.45678 0.367 15.05133 H ? A ? 140 H 1
   ATOM 4809 HB2 B GLU A 143 ? -17.45755 3.37516 -18.15500 0.481 25.27015 H ? A ? 140 HB2 1
   ATOM 4810 HB3 B GLU A 143 ? -18.94601 2.93657 -18.49779 0.481 25.27015 H ? A ? 140 HB3 1
   ATOM 4811 HG2 B GLU A 143 ? -18.04530 2.39300 -20.44993 0.481 34.25440 H ? A ? 140 HG2 1
   ATOM 4812 HG3 B GLU A 143 ? -18.29104 3.93029 -20.76892 0.481 34.25440 H ? A ? 140 HG3 1
   ATOM 4813 H C GLU A 143 ? -17.00416 5.50236 -19.45437 0.174 15.05133 H ? A ? 140 H 1
   ATOM 4814 N B ASN A 144 ? -17.83653 5.96642 -16.46910 0.744 12.58616 N ? A ? 141 N 1
   ATOM 4815 CA B ASN A 144 ? -17.87749 6.31555 -15.05262 0.744 12.62724 C ? A ? 141 CA 1
   ATOM 4816 C B ASN A 144 ? -18.27732 7.76154 -14.81116 0.744 14.83829 C ? A ? 141 C 1
   ATOM 4817 O B ASN A 144 ? -18.14039 8.25010 -13.69341 0.744 13.96804 O ? A ? 141 O 1
   ATOM 4818 CB B ASN A 144 ? -16.54707 5.92349 -14.38859 0.744 12.60830 C ? A ? 141 CB 1
   ATOM 4819 CG B ASN A 144 ? -16.40101 4.41893 -14.26154 0.744 14.16287 C ? A ? 141 CG 1
   ATOM 4820 OD1 B ASN A 144 ? -17.37602 3.64155 -14.39598 0.744 15.23694 O ? A ? 141 OD1 1
   ATOM 4821 ND2 B ASN A 144 ? -15.20600 3.98515 -13.93554 0.744 13.35579 N ? A ? 141 ND2 1
   ATOM 4822 H B ASN A 144 ? -17.12278 6.23110 -16.86922 0.744 15.15312 H ? A ? 141 H 1
   ATOM 4823 HA B ASN A 144 ? -18.56349 5.79541 -14.60568 0.744 15.20240 H ? A ? 141 HA 1
   ATOM 4824 HB2 B ASN A 144 ? -15.81138 6.25572 -14.92644 0.744 15.17968 H ? A ? 141 HB2 1
   ATOM 4825 HB3 B ASN A 144 ? -16.50816 6.30860 -13.49917 0.744 15.17968 H ? A ? 141 HB3 1
   ATOM 4826 HD21 B ASN A 144 ? -15.06359 3.14144 -13.84911 0.744 16.07667 H ? A ? 141 HD21 1
   ATOM 4827 HD22 B ASN A 144 ? -14.56536 4.54461 -13.80836 0.744 16.07667 H ? A ? 141 HD22 1
   ATOM 4828 N C ASN A 144 ? -17.86438 5.99066 -16.46411 0.256 12.69777 N ? A ? 141 N 1
   ATOM 4829 CA C ASN A 144 ? -17.93579 6.34275 -15.04855 0.256 12.81873 C ? A ? 141 CA 1
   ATOM 4830 C C ASN A 144 ? -18.34408 7.79636 -14.81143 0.256 14.67531 C ? A ? 141 C 1
   ATOM 4831 O C ASN A 144 ? -18.06789 8.34371 -13.74681 0.256 14.35945 O ? A ? 141 O 1
   ATOM 4832 CB C ASN A 144 ? -16.61237 5.99708 -14.35436 0.256 12.64083 C ? A ? 141 CB 1
   ATOM 4833 CG C ASN A 144 ? -16.52553 4.52928 -13.99222 0.256 14.27536 C ? A ? 141 CG 1
   ATOM 4834 OD1 C ASN A 144 ? -17.55593 3.86106 -13.78268 0.256 14.41995 O ? A ? 141 OD1 1
   ATOM 4835 ND2 C ASN A 144 ? -15.30973 4.00386 -13.93142 0.256 13.19977 N ? A ? 141 ND2 1
   ATOM 4836 H C ASN A 144 ? -17.15241 6.27157 -16.85627 0.256 15.28704 H ? A ? 141 H 1
   ATOM 4837 HA C ASN A 144 ? -18.62475 5.80335 -14.62987 0.256 15.43220 H ? A ? 141 HA 1
   ATOM 4838 HB2 C ASN A 144 ? -15.87597 6.20598 -14.95015 0.256 15.21872 H ? A ? 141 HB2 1
   ATOM 4839 HB3 C ASN A 144 ? -16.53591 6.51534 -13.53799 0.256 15.21872 H ? A ? 141 HB3 1
   ATOM 4840 HD21 C ASN A 144 ? -15.20957 3.17389 -13.72962 0.256 15.88945 H ? A ? 141 HD21 1
   ATOM 4841 HD22 C ASN A 144 ? -14.62129 4.49302 -14.09379 0.256 15.88945 H ? A ? 141 HD22 1
   ATOM 4842 N B ILE A 145 ? -18.86418 8.42496 -15.81597 0.744 13.39119 N ? A ? 142 N 1
   ATOM 4843 CA B ILE A 145 ? -19.45495 9.73966 -15.68465 0.744 14.25531 C ? A ? 142 CA 1
   ATOM 4844 C B ILE A 145 ? -20.92544 9.53498 -16.01480 0.744 15.45055 C ? A ? 142 C 1
   ATOM 4845 O B ILE A 145 ? -21.25728 9.06099 -17.11158 0.744 15.92524 O ? A ? 142 O 1
   ATOM 4846 CB B ILE A 145 ? -18.86876 10.74288 -16.68796 0.744 15.91688 C ? A ? 142 CB 1
   ATOM 4847 CG1 B ILE A 145 ? -17.31930 10.85606 -16.61872 0.744 15.00295 C ? A ? 142 CG1 1
   ATOM 4848 CG2 B ILE A 145 ? -19.53571 12.15112 -16.51001 0.744 17.43330 C ? A ? 142 CG2 1
   ATOM 4849 CD1 B ILE A 145 ? -16.75395 11.23304 -15.26304 0.744 14.41466 C ? A ? 142 CD1 1
   ATOM 4850 H B ILE A 145 ? -18.92929 8.11018 -16.61363 0.744 16.11915 H ? A ? 142 H 1
   ATOM 4851 HA B ILE A 145 ? -19.32078 10.08187 -14.78699 0.744 17.15609 H ? A ? 142 HA 1
   ATOM 4852 HB B ILE A 145 ? -19.07516 10.39480 -17.56951 0.744 19.14997 H ? A ? 142 HB 1
   ATOM 4853 HG12 B ILE A 145 ? -16.93922 9.99731 -16.86159 0.744 18.05325 H ? A ? 142 HG12 1
   ATOM 4854 HG13 B ILE A 145 ? -17.03422 11.53542 -17.24967 0.744 18.05325 H ? A ? 142 HG13 1
   ATOM 4855 HG21 B ILE A 145 ? -19.09483 12.78571 -17.09637 0.744 20.96968 H ? A ? 142 HG21 1
   ATOM 4856 HG22 B ILE A 145 ? -20.47592 12.08655 -16.73963 0.744 20.96968 H ? A ? 142 HG22 1
   ATOM 4857 HG23 B ILE A 145 ? -19.43926 12.43181 -15.58653 0.744 20.96968 H ? A ? 142 HG23 1
   ATOM 4858 HD11 B ILE A 145 ? -15.78941 11.30838 -15.33297 0.744 17.34731 H ? A ? 142 HD11 1
   ATOM 4859 HD12 B ILE A 145 ? -17.13300 12.08246 -14.98792 0.744 17.34731 H ? A ? 142 HD12 1
   ATOM 4860 HD13 B ILE A 145 ? -16.98623 10.54378 -14.62126 0.744 17.34731 H ? A ? 142 HD13 1
   ATOM 4861 N C ILE A 145 ? -19.07000 8.41032 -15.75391 0.256 13.65719 N ? A ? 142 N 1
   ATOM 4862 CA C ILE A 145 ? -19.45929 9.81533 -15.66175 0.256 14.31155 C ? A ? 142 CA 1
   ATOM 4863 C C ILE A 145 ? -20.92925 9.88782 -16.06777 0.256 15.26720 C ? A ? 142 C 1
   ATOM 4864 O C ILE A 145 ? -21.26443 10.05159 -17.24455 0.256 15.12804 O ? A ? 142 O 1
   ATOM 4865 CB C ILE A 145 ? -18.59151 10.74512 -16.54229 0.256 15.99325 C ? A ? 142 CB 1
   ATOM 4866 CG1 C ILE A 145 ? -17.15185 10.65711 -16.06991 0.256 14.96278 C ? A ? 142 CG1 1
   ATOM 4867 CG2 C ILE A 145 ? -19.14222 12.16254 -16.49511 0.256 17.20569 C ? A ? 142 CG2 1
   ATOM 4868 CD1 C ILE A 145 ? -16.19616 11.39066 -16.95926 0.256 14.20036 C ? A ? 142 CD1 1
   ATOM 4869 H C ILE A 145 ? -19.35199 8.02262 -16.46789 0.256 16.43834 H ? A ? 142 H 1
   ATOM 4870 HA C ILE A 145 ? -19.37792 10.10549 -14.73975 0.256 17.22358 H ? A ? 142 HA 1
   ATOM 4871 HB C ILE A 145 ? -18.61855 10.46449 -17.47041 0.256 19.24162 H ? A ? 142 HB 1
   ATOM 4872 HG12 C ILE A 145 ? -17.08834 11.04129 -15.18150 0.256 18.00506 H ? A ? 142 HG12 1
   ATOM 4873 HG13 C ILE A 145 ? -16.88446 9.72495 -16.04814 0.256 18.00506 H ? A ? 142 HG13 1
   ATOM 4874 HG21 C ILE A 145 ? -18.53782 12.75222 -16.97248 0.256 20.69655 H ? A ? 142 HG21 1
   ATOM 4875 HG22 C ILE A 145 ? -20.01689 12.17562 -16.91425 0.256 20.69655 H ? A ? 142 HG22 1
   ATOM 4876 HG23 C ILE A 145 ? -19.21489 12.44245 -15.56922 0.256 20.69655 H ? A ? 142 HG23 1
   ATOM 4877 HD11 C ILE A 145 ? -15.28858 11.16460 -16.70217 0.256 17.09015 H ? A ? 142 HD11 1
   ATOM 4878 HD12 C ILE A 145 ? -16.35483 11.12684 -17.87911 0.256 17.09015 H ? A ? 142 HD12 1
   ATOM 4879 HD13 C ILE A 145 ? -16.34042 12.34463 -16.85917 0.256 17.09015 H ? A ? 142 HD13 1
   ATOM 4880 N . MET A 146 ? -21.79874 9.84331 -15.07036 1.000 13.56121 N ? A ? 143 N 1
   ATOM 4881 CA . MET A 146 ? -23.24928 9.69504 -15.27131 1.000 14.65690 C ? A ? 143 CA 1
   ATOM 4882 C . MET A 146 ? -23.91431 11.04395 -15.34318 1.000 16.41461 C ? A ? 143 C 1
   ATOM 4883 O . MET A 146 ? -23.44500 12.00056 -14.76196 1.000 16.00107 O ? A ? 143 O 1
   ATOM 4884 HA . MET A 146 ? -23.39393 9.19178 -16.08783 1.000 17.63800 H ? A ? 143 HA 1
   ATOM 4885 CB A MET A 146 ? -23.86718 8.89392 -14.12648 0.211 16.28827 C ? A ? 143 CB 1
   ATOM 4886 CG A MET A 146 ? -23.84593 7.38483 -14.34847 0.211 18.70570 C ? A ? 143 CG 1
   ATOM 4887 SD A MET A 146 ? -25.21379 6.78834 -15.37497 0.211 22.42445 S ? A ? 143 SD 1
   ATOM 4888 CE A MET A 146 ? -24.90387 5.02697 -15.31603 0.211 19.83501 C ? A ? 143 CE 1
   ATOM 4889 HB2 A MET A 146 ? -23.37235 9.08030 -13.31327 0.211 19.59564 H ? A ? 143 HB2 1
   ATOM 4890 HB3 A MET A 146 ? -24.79271 9.16441 -14.02102 0.211 19.59564 H ? A ? 143 HB3 1
   ATOM 4891 HG2 A MET A 146 ? -23.01639 7.14463 -14.79012 0.211 22.49656 H ? A ? 143 HG2 1
   ATOM 4892 HG3 A MET A 146 ? -23.90446 6.94060 -13.48816 0.211 22.49656 H ? A ? 143 HG3 1
   ATOM 4893 HE1 A MET A 146 ? -25.61048 4.56581 -15.79450 0.211 23.85174 H ? A ? 143 HE1 1
   ATOM 4894 HE2 A MET A 146 ? -24.04749 4.84289 -15.73272 0.211 23.85174 H ? A ? 143 HE2 1
   ATOM 4895 HE3 A MET A 146 ? -24.88955 4.73967 -14.38967 0.211 23.85174 H ? A ? 143 HE3 1
   ATOM 4896 CB B MET A 146 ? -23.86850 8.88519 -14.13949 0.243 16.29246 C ? A ? 143 CB 1
   ATOM 4897 CG B MET A 146 ? -23.44277 7.43039 -14.14343 0.243 18.61564 C ? A ? 143 CG 1
   ATOM 4898 SD B MET A 146 ? -23.76700 6.52912 -15.66700 0.243 17.68745 S ? A ? 143 SD 1
   ATOM 4899 CE B MET A 146 ? -23.15909 4.90569 -15.20618 0.243 20.18889 C ? A ? 143 CE 1
   ATOM 4900 H B MET A 146 ? -21.58453 10.14399 -14.29363 0.744 16.32317 H ? A ? 143 H 1
   ATOM 4901 HB2 B MET A 146 ? -23.59885 9.27278 -13.29217 0.243 19.60068 H ? A ? 143 HB2 1
   ATOM 4902 HB3 B MET A 146 ? -24.83431 8.91375 -14.22499 0.243 19.60068 H ? A ? 143 HB3 1
   ATOM 4903 HG2 B MET A 146 ? -22.48669 7.39194 -13.98426 0.243 22.38849 H ? A ? 143 HG2 1
   ATOM 4904 HG3 B MET A 146 ? -23.91629 6.97208 -13.43165 0.243 22.38849 H ? A ? 143 HG3 1
   ATOM 4905 HE1 B MET A 146 ? -23.32135 4.28862 -15.93679 0.243 24.27639 H ? A ? 143 HE1 1
   ATOM 4906 HE2 B MET A 146 ? -22.20747 4.96384 -15.02749 0.243 24.27639 H ? A ? 143 HE2 1
   ATOM 4907 HE3 B MET A 146 ? -23.62736 4.60717 -14.41088 0.243 24.27639 H ? A ? 143 HE3 1
   ATOM 4908 CB C MET A 146 ? -23.86823 8.98017 -14.07061 0.546 16.26248 C ? A ? 143 CB 1
   ATOM 4909 CG C MET A 146 ? -23.32313 7.61838 -13.78419 0.546 19.57974 C ? A ? 143 CG 1
   ATOM 4910 SD C MET A 146 ? -23.90014 6.32228 -14.87068 0.546 20.14792 S ? A ? 143 SD 1
   ATOM 4911 CE C MET A 146 ? -25.67426 6.24567 -14.58005 0.546 22.58074 C ? A ? 143 CE 1
   ATOM 4912 H C MET A 146 ? -21.57648 9.89771 -14.24136 0.256 16.32317 H ? A ? 143 H 1
   ATOM 4913 HB2 C MET A 146 ? -23.71831 9.52347 -13.28115 0.546 19.56470 H ? A ? 143 HB2 1
   ATOM 4914 HB3 C MET A 146 ? -24.82000 8.88281 -14.23049 0.546 19.56470 H ? A ? 143 HB3 1
   ATOM 4915 HG2 C MET A 146 ? -22.35687 7.65246 -13.86220 0.546 23.54540 H ? A ? 143 HG2 1
   ATOM 4916 HG3 C MET A 146 ? -23.57451 7.37155 -12.88043 0.546 23.54540 H ? A ? 143 HG3 1
   ATOM 4917 HE1 C MET A 146 ? -26.02245 5.42679 -14.96619 0.546 27.14661 H ? A ? 143 HE1 1
   ATOM 4918 HE2 C MET A 146 ? -25.83843 6.25652 -13.62410 0.546 27.14661 H ? A ? 143 HE2 1
   ATOM 4919 HE3 C MET A 146 ? -26.09599 7.01335 -14.99684 0.546 27.14661 H ? A ? 143 HE3 1
   ATOM 4920 N C LEU A 147 ? -25.02783 11.13831 -16.07357 0.627 15.21581 N ? A ? 144 N 1
   ATOM 4921 CA C LEU A 147 ? -25.79878 12.36578 -16.19217 0.627 15.44667 C ? A ? 144 CA 1
   ATOM 4922 C C LEU A 147 ? -27.01252 12.27118 -15.27779 0.627 16.14818 C ? A ? 144 C 1
   ATOM 4923 O C LEU A 147 ? -27.67392 11.22887 -15.19555 0.627 16.80417 O ? A ? 144 O 1
   ATOM 4924 CB C LEU A 147 ? -26.31580 12.50943 -17.61872 0.627 18.00922 C ? A ? 144 CB 1
   ATOM 4925 CG C LEU A 147 ? -25.30186 13.01757 -18.66871 0.627 17.65543 C ? A ? 144 CG 1
   ATOM 4926 CD1 C LEU A 147 ? -24.06818 12.12362 -18.79868 0.627 15.12699 C ? A ? 144 CD1 1
   ATOM 4927 CD2 C LEU A 147 ? -25.99048 13.10624 -20.03291 0.627 21.59522 C ? A ? 144 CD2 1
   ATOM 4928 H C LEU A 147 ? -25.36164 10.48347 -16.52006 0.627 18.30869 H ? A ? 144 H 1
   ATOM 4929 HA C LEU A 147 ? -25.25115 13.12974 -15.95268 0.627 18.58573 H ? A ? 144 HA 1
   ATOM 4930 HB2 C LEU A 147 ? -26.62315 11.63892 -17.91647 0.627 21.66078 H ? A ? 144 HB2 1
   ATOM 4931 HB3 C LEU A 147 ? -27.05543 13.13691 -17.60895 0.627 21.66078 H ? A ? 144 HB3 1
   ATOM 4932 HG C LEU A 147 ? -24.99183 13.88841 -18.37473 0.627 21.23624 H ? A ? 144 HG 1
   ATOM 4933 HD11 C LEU A 147 ? -23.51504 12.45234 -19.52454 0.627 18.20211 H ? A ? 144 HD11 1
   ATOM 4934 HD12 C LEU A 147 ? -23.57084 12.14878 -17.96626 0.627 18.20211 H ? A ? 144 HD12 1
   ATOM 4935 HD13 C LEU A 147 ? -24.35427 11.21585 -18.98576 0.627 18.20211 H ? A ? 144 HD13 1
   ATOM 4936 HD21 C LEU A 147 ? -25.35700 13.44431 -20.68506 0.627 25.96399 H ? A ? 144 HD21 1
   ATOM 4937 HD22 C LEU A 147 ? -26.29211 12.22163 -20.29249 0.627 25.96399 H ? A ? 144 HD22 1
   ATOM 4938 HD23 C LEU A 147 ? -26.74855 13.70765 -19.96551 0.627 25.96399 H ? A ? 144 HD23 1
   ATOM 4939 N D LEU A 147 ? -25.03453 11.14339 -16.05470 0.373 15.31621 N ? A ? 144 N 1
   ATOM 4940 CA D LEU A 147 ? -25.79822 12.37482 -16.17360 0.373 15.49607 C ? A ? 144 CA 1
   ATOM 4941 C D LEU A 147 ? -27.02945 12.29773 -15.28146 0.373 16.31179 C ? A ? 144 C 1
   ATOM 4942 O D LEU A 147 ? -27.65113 11.23766 -15.13510 0.373 16.83463 O ? A ? 144 O 1
   ATOM 4943 CB D LEU A 147 ? -26.27784 12.55641 -17.61205 0.373 18.04722 C ? A ? 144 CB 1
   ATOM 4944 CG D LEU A 147 ? -25.18735 12.82376 -18.66181 0.373 17.45656 C ? A ? 144 CG 1
   ATOM 4945 CD1 D LEU A 147 ? -25.78443 13.02616 -20.04408 0.373 21.40745 C ? A ? 144 CD1 1
   ATOM 4946 CD2 D LEU A 147 ? -24.36583 14.03413 -18.25433 0.373 22.04453 C ? A ? 144 CD2 1
   ATOM 4947 H D LEU A 147 ? -25.38076 10.48784 -16.49056 0.373 18.42917 H ? A ? 144 H 1
   ATOM 4948 HA D LEU A 147 ? -25.24525 13.12654 -15.90898 0.373 18.64500 H ? A ? 144 HA 1
   ATOM 4949 HB2 D LEU A 147 ? -26.74116 11.74743 -17.87999 0.373 21.70639 H ? A ? 144 HB2 1
   ATOM 4950 HB3 D LEU A 147 ? -26.88747 13.31058 -17.63387 0.373 21.70639 H ? A ? 144 HB3 1
   ATOM 4951 HG D LEU A 147 ? -24.60431 12.05014 -18.71145 0.373 20.99759 H ? A ? 144 HG 1
   ATOM 4952 HD11 D LEU A 147 ? -25.06762 13.18907 -20.67696 0.373 25.73866 H ? A ? 144 HD11 1
   ATOM 4953 HD12 D LEU A 147 ? -26.27366 12.22760 -20.29678 0.373 25.73866 H ? A ? 144 HD12 1
   ATOM 4954 HD13 D LEU A 147 ? -26.38436 13.78802 -20.02048 0.373 25.73866 H ? A ? 144 HD13 1
   ATOM 4955 HD21 D LEU A 147 ? -23.94870 14.41302 -19.04385 0.373 26.50316 H ? A ? 144 HD21 1
   ATOM 4956 HD22 D LEU A 147 ? -24.95117 14.68910 -17.84288 0.373 26.50316 H ? A ? 144 HD22 1
   ATOM 4957 HD23 D LEU A 147 ? -23.68508 13.75542 -17.62203 0.373 26.50316 H ? A ? 144 HD23 1
   ATOM 4958 N C LEU A 148 ? -27.29550 13.36916 -14.58376 0.627 18.65916 N ? A ? 145 N 1
   ATOM 4959 CA C LEU A 148 ? -28.51214 13.45248 -13.78300 0.627 25.88625 C ? A ? 145 CA 1
   ATOM 4960 C C LEU A 148 ? -29.75432 13.36707 -14.66071 0.627 23.39137 C ? A ? 145 C 1
   ATOM 4961 O C LEU A 148 ? -30.66949 12.59208 -14.37100 0.627 26.52325 O ? A ? 145 O 1
   ATOM 4962 CB C LEU A 148 ? -28.52099 14.77222 -13.03568 0.627 25.32167 C ? A ? 145 CB 1
   ATOM 4963 CG C LEU A 148 ? -27.97888 14.74382 -11.62591 0.627 27.83077 C ? A ? 145 CG 1
   ATOM 4964 CD1 C LEU A 148 ? -26.48167 14.60867 -11.64869 0.627 40.93718 C ? A ? 145 CD1 1
   ATOM 4965 CD2 C LEU A 148 ? -28.41061 16.01629 -10.86089 0.627 29.55170 C ? A ? 145 CD2 1
   ATOM 4966 H C LEU A 148 ? -26.80424 14.07461 -14.55914 0.627 22.44072 H ? A ? 145 H 1
   ATOM 4967 HA C LEU A 148 ? -28.52508 12.71583 -13.15207 0.627 31.11322 H ? A ? 145 HA 1
   ATOM 4968 HB2 C LEU A 148 ? -27.98381 15.40598 -13.53636 0.627 30.43572 H ? A ? 145 HB2 1
   ATOM 4969 HB3 C LEU A 148 ? -29.43832 15.08319 -12.98354 0.627 30.43572 H ? A ? 145 HB3 1
   ATOM 4970 HG C LEU A 148 ? -28.33986 13.97718 -11.15384 0.627 33.44664 H ? A ? 145 HG 1
   ATOM 4971 HD11 C LEU A 148 ? -26.15283 14.58478 -10.73644 0.627 49.17433 H ? A ? 145 HD11 1
   ATOM 4972 HD12 C LEU A 148 ? -26.24570 13.78698 -12.10699 0.627 49.17433 H ? A ? 145 HD12 1
   ATOM 4973 HD13 C LEU A 148 ? -26.10303 15.36908 -12.11699 0.627 49.17433 H ? A ? 145 HD13 1
   ATOM 4974 HD21 C LEU A 148 ? -28.05371 15.97931 -9.95969 0.627 35.51175 H ? A ? 145 HD21 1
   ATOM 4975 HD22 C LEU A 148 ? -28.06321 16.79545 -11.32254 0.627 35.51175 H ? A ? 145 HD22 1
   ATOM 4976 HD23 C LEU A 148 ? -29.37945 16.05376 -10.83169 0.627 35.51175 H ? A ? 145 HD23 1
   ATOM 4977 N D LEU A 148 ? -27.39059 13.44008 -14.70019 0.373 19.34340 N ? A ? 145 N 1
   ATOM 4978 CA D LEU A 148 ? -28.60064 13.49997 -13.88761 0.373 26.06812 C ? A ? 145 CA 1
   ATOM 4979 C D LEU A 148 ? -29.84377 13.49401 -14.76563 0.373 23.76161 C ? A ? 145 C 1
   ATOM 4980 O D LEU A 148 ? -30.84244 12.85264 -14.43421 0.373 26.20727 O ? A ? 145 O 1
   ATOM 4981 CB D LEU A 148 ? -28.58600 14.76497 -13.04454 0.373 25.44547 C ? A ? 145 CB 1
   ATOM 4982 CG D LEU A 148 ? -27.62430 14.81174 -11.87424 0.373 26.90478 C ? A ? 145 CG 1
   ATOM 4983 CD1 D LEU A 148 ? -26.19323 14.79138 -12.35411 0.373 21.99776 C ? A ? 145 CD1 1
   ATOM 4984 CD2 D LEU A 148 ? -27.90194 16.05548 -11.02978 0.373 27.48232 C ? A ? 145 CD2 1
   ATOM 4985 H D LEU A 148 ? -26.95974 14.18200 -14.75958 0.373 23.26180 H ? A ? 145 H 1
   ATOM 4986 HA D LEU A 148 ? -28.62470 12.72780 -13.30102 0.373 31.33146 H ? A ? 145 HA 1
   ATOM 4987 HB2 D LEU A 148 ? -28.35736 15.50680 -13.62619 0.373 30.58428 H ? A ? 145 HB2 1
   ATOM 4988 HB3 D LEU A 148 ? -29.47679 14.89026 -12.68164 0.373 30.58428 H ? A ? 145 HB3 1
   ATOM 4989 HG D LEU A 148 ? -27.75215 14.02758 -11.31779 0.373 32.33545 H ? A ? 145 HG 1
   ATOM 4990 HD11 D LEU A 148 ? -25.60645 14.98247 -11.60573 0.373 26.44703 H ? A ? 145 HD11 1
   ATOM 4991 HD12 D LEU A 148 ? -25.99367 13.91347 -12.71515 0.373 26.44703 H ? A ? 145 HD12 1
   ATOM 4992 HD13 D LEU A 148 ? -26.08141 15.46542 -13.04263 0.373 26.44703 H ? A ? 145 HD13 1
   ATOM 4993 HD21 D LEU A 148 ? -27.29327 16.06678 -10.27460 0.373 33.02850 H ? A ? 145 HD21 1
   ATOM 4994 HD22 D LEU A 148 ? -27.76563 16.84517 -11.57633 0.373 33.02850 H ? A ? 145 HD22 1
   ATOM 4995 HD23 D LEU A 148 ? -28.81897 16.02527 -10.71509 0.373 33.02850 H ? A ? 145 HD23 1
   ATOM 4996 N C ASP A 149 ? -29.76929 14.11500 -15.77301 0.627 24.68527 N ? A ? 146 N 1
   ATOM 4997 CA C ASP A 149 ? -30.92382 14.21811 -16.68086 0.627 25.78766 C ? A ? 146 CA 1
   ATOM 4998 C C ASP A 149 ? -30.38723 14.48956 -18.08115 0.627 28.00867 C ? A ? 146 C 1
   ATOM 4999 O C ASP A 149 ? -29.82528 15.56518 -18.32990 0.627 29.65174 O ? A ? 146 O 1
   ATOM 5000 CB C ASP A 149 ? -31.83515 15.35919 -16.24238 0.627 30.75144 C ? A ? 146 CB 1
   ATOM 5001 CG C ASP A 149 ? -33.14118 15.41961 -17.01746 0.627 33.27085 C ? A ? 146 CG 1
   ATOM 5002 OD1 C ASP A 149 ? -33.18360 14.94164 -18.17418 0.627 32.56474 O ? A ? 146 OD1 1
   ATOM 5003 OD2 C ASP A 149 ? -34.10079 16.00060 -16.46843 0.627 36.10690 O ? A ? 146 OD2 1
   ATOM 5004 H C ASP A 149 ? -29.10063 14.58883 -16.03371 0.627 29.67204 H ? A ? 146 H 1
   ATOM 5005 HA C ASP A 149 ? -31.41894 13.38399 -16.68411 0.627 30.99491 H ? A ? 146 HA 1
   ATOM 5006 HB2 C ASP A 149 ? -32.05147 15.24495 -15.30373 0.627 36.95144 H ? A ? 146 HB2 1
   ATOM 5007 HB3 C ASP A 149 ? -31.37099 16.20040 -16.37587 0.627 36.95144 H ? A ? 146 HB3 1
   ATOM 5008 N D ASP A 149 ? -29.79089 14.17959 -15.90272 0.373 24.97355 N ? A ? 146 N 1
   ATOM 5009 CA D ASP A 149 ? -30.91916 14.24328 -16.83398 0.373 26.00909 C ? A ? 146 CA 1
   ATOM 5010 C D ASP A 149 ? -30.34269 14.44759 -18.22727 0.373 28.45609 C ? A ? 146 C 1
   ATOM 5011 O D ASP A 149 ? -29.75883 15.50197 -18.50913 0.373 29.77268 O ? A ? 146 O 1
   ATOM 5012 CB D ASP A 149 ? -31.85904 15.38680 -16.46629 0.373 30.69575 C ? A ? 146 CB 1
   ATOM 5013 CG D ASP A 149 ? -33.07507 15.46253 -17.37418 0.373 32.82941 C ? A ? 146 CG 1
   ATOM 5014 OD1 D ASP A 149 ? -33.14426 14.66485 -18.33494 0.373 32.05748 O ? A ? 146 OD1 1
   ATOM 5015 OD2 D ASP A 149 ? -33.93945 16.32824 -17.12697 0.373 28.90322 O ? A ? 146 OD2 1
   ATOM 5016 H D ASP A 149 ? -29.10314 14.62455 -16.16467 0.373 30.01798 H ? A ? 146 H 1
   ATOM 5017 HA D ASP A 149 ? -31.41623 13.41059 -16.81282 0.373 31.26063 H ? A ? 146 HA 1
   ATOM 5018 HB2 D ASP A 149 ? -32.17115 15.25951 -15.55674 0.373 36.88462 H ? A ? 146 HB2 1
   ATOM 5019 HB3 D ASP A 149 ? -31.37854 16.22640 -16.53772 0.373 36.88462 H ? A ? 146 HB3 1
   ATOM 5020 N C ARG A 150 ? -30.52770 13.51752 -18.97992 0.627 28.29119 N ? A ? 147 N 1
   ATOM 5021 CA C ARG A 150 ? -29.90234 13.59901 -20.28900 0.627 29.41412 C ? A ? 147 CA 1
   ATOM 5022 C C ARG A 150 ? -30.74795 14.34641 -21.31658 0.627 33.17428 C ? A ? 147 C 1
   ATOM 5023 O C ARG A 150 ? -30.30434 14.52216 -22.46057 0.627 34.38957 O ? A ? 147 O 1
   ATOM 5024 CB C ARG A 150 ? -29.53053 12.20854 -20.79969 0.627 26.06629 C ? A ? 147 CB 1
   ATOM 5025 CG C ARG A 150 ? -30.68779 11.28523 -21.04522 0.627 33.32927 C ? A ? 147 CG 1
   ATOM 5026 CD C ARG A 150 ? -30.22654 9.98675 -21.65091 0.627 31.49397 C ? A ? 147 CD 1
   ATOM 5027 NE C ARG A 150 ? -29.60638 10.20535 -22.95625 0.627 45.09105 N ? A ? 147 NE 1
   ATOM 5028 CZ C ARG A 150 ? -28.87421 9.30877 -23.60841 0.627 46.59144 C ? A ? 147 CZ 1
   ATOM 5029 NH1 C ARG A 150 ? -28.62657 8.11114 -23.10174 0.627 49.19171 N ? A ? 147 NH1 1
   ATOM 5030 NH2 C ARG A 150 ? -28.38260 9.61826 -24.80433 0.627 47.05939 N ? A ? 147 NH2 1
   ATOM 5031 H C ARG A 150 ? -30.98304 12.79951 -18.85055 0.627 33.99915 H ? A ? 147 H 1
   ATOM 5032 HA C ARG A 150 ? -29.07136 14.09112 -20.19840 0.627 35.34666 H ? A ? 147 HA 1
   ATOM 5033 HB2 C ARG A 150 ? -29.05612 12.30805 -21.63989 0.627 31.32926 H ? A ? 147 HB2 1
   ATOM 5034 HB3 C ARG A 150 ? -28.95634 11.78483 -20.14266 0.627 31.32926 H ? A ? 147 HB3 1
   ATOM 5035 HG2 C ARG A 150 ? -31.12987 11.09102 -20.20394 0.627 40.04484 H ? A ? 147 HG2 1
   ATOM 5036 HG3 C ARG A 150 ? -31.31119 11.70507 -21.65841 0.627 40.04484 H ? A ? 147 HG3 1
   ATOM 5037 HD2 C ARG A 150 ? -29.57272 9.57242 -21.06631 0.627 37.84248 H ? A ? 147 HD2 1
   ATOM 5038 HD3 C ARG A 150 ? -30.98777 9.39706 -21.76796 0.627 37.84248 H ? A ? 147 HD3 1
   ATOM 5039 HE C ARG A 150 ? -29.72412 10.97098 -23.32982 0.627 54.15898 H ? A ? 147 HE 1
   ATOM 5040 HH11 C ARG A 150 ? -28.94250 7.89650 -22.33121 0.627 59.07978 H ? A ? 147 HH11 1
   ATOM 5041 HH12 C ARG A 150 ? -28.14974 7.54772 -23.54310 0.627 59.07978 H ? A ? 147 HH12 1
   ATOM 5042 HH21 C ARG A 150 ? -28.53983 10.39122 -25.14698 0.627 56.52099 H ? A ? 147 HH21 1
   ATOM 5043 HH22 C ARG A 150 ? -27.90737 9.04549 -25.23525 0.627 56.52099 H ? A ? 147 HH22 1
   ATOM 5044 N D ARG A 150 ? -30.46705 13.43133 -19.08375 0.373 28.49357 N ? A ? 147 N 1
   ATOM 5045 CA D ARG A 150 ? -29.89412 13.53958 -20.41490 0.373 29.46095 C ? A ? 147 CA 1
   ATOM 5046 C D ARG A 150 ? -30.69346 14.48481 -21.30680 0.373 33.32152 C ? A ? 147 C 1
   ATOM 5047 O D ARG A 150 ? -30.17393 14.93422 -22.33908 0.373 33.26620 O ? A ? 147 O 1
   ATOM 5048 CB D ARG A 150 ? -29.78992 12.16507 -21.06990 0.373 27.18896 C ? A ? 147 CB 1
   ATOM 5049 CG D ARG A 150 ? -31.11365 11.43503 -21.17169 0.373 33.04541 C ? A ? 147 CG 1
   ATOM 5050 CD D ARG A 150 ? -31.06656 10.34573 -22.22418 0.373 33.42010 C ? A ? 147 CD 1
   ATOM 5051 NE D ARG A 150 ? -31.06932 10.91383 -23.56710 0.373 35.31133 N ? A ? 147 NE 1
   ATOM 5052 CZ D ARG A 150 ? -30.99628 10.20576 -24.68474 0.373 43.34527 C ? A ? 147 CZ 1
   ATOM 5053 NH1 D ARG A 150 ? -30.91117 8.88759 -24.66173 0.373 46.95925 N ? A ? 147 NH1 1
   ATOM 5054 NH2 D ARG A 150 ? -31.00904 10.83791 -25.85645 0.373 44.90414 N ? A ? 147 NH2 1
   ATOM 5055 H D ARG A 150 ? -30.86908 12.68936 -18.91810 0.373 34.24201 H ? A ? 147 H 1
   ATOM 5056 HA D ARG A 150 ? -28.99317 13.88987 -20.33439 0.373 35.40286 H ? A ? 147 HA 1
   ATOM 5057 HB2 D ARG A 150 ? -29.44183 12.27368 -21.96875 0.373 32.67647 H ? A ? 147 HB2 1
   ATOM 5058 HB3 D ARG A 150 ? -29.18780 11.61457 -20.54522 0.373 32.67647 H ? A ? 147 HB3 1
   ATOM 5059 HG2 D ARG A 150 ? -31.32115 11.02501 -20.31745 0.373 39.70422 H ? A ? 147 HG2 1
   ATOM 5060 HG3 D ARG A 150 ? -31.81011 12.06469 -21.41536 0.373 39.70422 H ? A ? 147 HG3 1
   ATOM 5061 HD2 D ARG A 150 ? -30.25607 9.82451 -22.11314 0.373 40.15384 H ? A ? 147 HD2 1
   ATOM 5062 HD3 D ARG A 150 ? -31.84430 9.77353 -22.13144 0.373 40.15384 H ? A ? 147 HD3 1
   ATOM 5063 HE D ARG A 150 ? -31.12210 11.76920 -23.63887 0.373 42.42332 H ? A ? 147 HE 1
   ATOM 5064 HH11 D ARG A 150 ? -30.90224 8.47033 -23.90979 0.373 56.40082 H ? A ? 147 HH11 1
   ATOM 5065 HH12 D ARG A 150 ? -30.86471 8.44676 -25.39870 0.373 56.40082 H ? A ? 147 HH12 1
   ATOM 5066 HH21 D ARG A 150 ? -31.06418 11.69577 -25.88164 0.373 53.93469 H ? A ? 147 HH21 1
   ATOM 5067 HH22 D ARG A 150 ? -30.96213 10.38837 -26.58811 0.373 53.93469 H ? A ? 147 HH22 1
   ATOM 5068 N . ASN A 151 ? -31.93008 14.82065 -20.93884 1.000 34.54739 N ? A ? 148 N 1
   ATOM 5069 CA . ASN A 151 ? -32.81809 15.50679 -21.86768 1.000 37.34177 C ? A ? 148 CA 1
   ATOM 5070 C . ASN A 151 ? -32.77821 17.02954 -21.74193 1.000 46.92714 C ? A ? 148 C 1
   ATOM 5071 O . ASN A 151 ? -33.74632 17.69155 -22.13273 1.000 54.75393 O ? A ? 148 O 1
   ATOM 5072 CB . ASN A 151 ? -34.25021 14.98478 -21.72786 1.000 50.21439 C ? A ? 148 CB 1
   ATOM 5073 CG . ASN A 151 ? -34.36814 13.51177 -22.07537 1.000 42.19145 C ? A ? 148 CG 1
   ATOM 5074 OD1 . ASN A 151 ? -34.98923 12.72710 -21.34940 1.000 52.09011 O ? A ? 148 OD1 1
   ATOM 5075 ND2 . ASN A 151 ? -33.74804 13.12107 -23.18842 1.000 39.05885 N ? A ? 148 ND2 1
   ATOM 5076 HA . ASN A 151 ? -32.51794 15.29636 -22.76575 1.000 44.85984 H ? A ? 148 HA 1
   ATOM 5077 HB2 . ASN A 151 ? -34.54224 15.10192 -20.81032 1.000 60.30698 H ? A ? 148 HB2 1
   ATOM 5078 HB3 . ASN A 151 ? -34.82898 15.48253 -22.32634 1.000 60.30698 H ? A ? 148 HB3 1
   ATOM 5079 HD21 . ASN A 151 ? -33.78194 12.29728 -23.43300 1.000 46.92034 H ? A ? 148 HD21 1
   ATOM 5080 HD22 . ASN A 151 ? -33.31398 13.69275 -23.66211 1.000 46.92034 H ? A ? 148 HD22 1
   ATOM 5081 H C ASN A 151 ? -32.24261 14.75594 -20.14025 0.627 41.50659 H ? A ? 148 H 1
   ATOM 5082 H D ASN A 151 ? -32.27021 14.66216 -20.16502 0.373 41.50659 H ? A ? 148 H 1
   ATOM 5083 N . VAL A 152 ? -31.70698 17.59218 -21.18291 1.000 35.91499 N ? A ? 149 N 1
   ATOM 5084 CA . VAL A 152 ? -31.51739 19.03961 -21.13937 1.000 32.90237 C ? A ? 149 CA 1
   ATOM 5085 C . VAL A 152 ? -30.35157 19.38263 -22.05622 1.000 37.13501 C ? A ? 149 C 1
   ATOM 5086 O . VAL A 152 ? -29.55135 18.50194 -22.39745 1.000 38.38738 O ? A ? 149 O 1
   ATOM 5087 CB . VAL A 152 ? -31.26719 19.55837 -19.72022 1.000 31.91102 C ? A ? 149 CB 1
   ATOM 5088 CG1 . VAL A 152 ? -32.54682 19.46577 -18.86497 1.000 30.48214 C ? A ? 149 CG1 1
   ATOM 5089 CG2 . VAL A 152 ? -30.13953 18.79996 -19.05195 1.000 42.67646 C ? A ? 149 CG2 1
   ATOM 5090 H . VAL A 152 ? -31.06704 17.14930 -20.81693 1.000 43.14771 H ? A ? 149 H 1
   ATOM 5091 HA . VAL A 152 ? -32.32513 19.46916 -21.46179 1.000 39.53256 H ? A ? 149 HA 1
   ATOM 5092 HB . VAL A 152 ? -31.00891 20.49108 -19.78540 1.000 38.34294 H ? A ? 149 HB 1
   ATOM 5093 HG11 . VAL A 152 ? -32.38472 19.88884 -18.00728 1.000 36.62829 H ? A ? 149 HG11 1
   ATOM 5094 HG12 . VAL A 152 ? -33.26883 19.92008 -19.32670 1.000 36.62829 H ? A ? 149 HG12 1
   ATOM 5095 HG13 . VAL A 152 ? -32.77316 18.53148 -18.73543 1.000 36.62829 H ? A ? 149 HG13 1
   ATOM 5096 HG21 . VAL A 152 ? -30.02952 19.13059 -18.14669 1.000 51.26148 H ? A ? 149 HG21 1
   ATOM 5097 HG22 . VAL A 152 ? -30.36076 17.85568 -19.03461 1.000 51.26148 H ? A ? 149 HG22 1
   ATOM 5098 HG23 . VAL A 152 ? -29.32283 18.93914 -19.55646 1.000 51.26148 H ? A ? 149 HG23 1
   ATOM 5099 N . PRO A 153 ? -30.21239 20.64226 -22.47396 1.000 42.71288 N ? A ? 150 N 1
   ATOM 5100 CA . PRO A 153 ? -29.11852 20.98306 -23.39959 1.000 41.02879 C ? A ? 150 CA 1
   ATOM 5101 C . PRO A 153 ? -27.74707 20.80480 -22.80475 1.000 44.32599 C ? A ? 150 C 1
   ATOM 5102 O . PRO A 153 ? -26.81127 20.49111 -23.55618 1.000 42.77767 O ? A ? 150 O 1
   ATOM 5103 CB . PRO A 153 ? -29.37156 22.46150 -23.74504 1.000 39.82511 C ? A ? 150 CB 1
   ATOM 5104 CG . PRO A 153 ? -30.86852 22.66223 -23.46615 1.000 48.83445 C ? A ? 150 CG 1
   ATOM 5105 CD . PRO A 153 ? -31.15620 21.75801 -22.28104 1.000 41.26192 C ? A ? 150 CD 1
   ATOM 5106 HA . PRO A 153 ? -29.20495 20.44290 -24.20063 1.000 49.28426 H ? A ? 150 HA 1
   ATOM 5107 HB2 . PRO A 153 ? -28.83017 23.03359 -23.17890 1.000 47.83985 H ? A ? 150 HB2 1
   ATOM 5108 HB3 . PRO A 153 ? -29.16413 22.62612 -24.67819 1.000 47.83985 H ? A ? 150 HB3 1
   ATOM 5109 HG2 . PRO A 153 ? -31.04504 23.59065 -23.24755 1.000 58.65106 H ? A ? 150 HG2 1
   ATOM 5110 HG3 . PRO A 153 ? -31.38985 22.39884 -24.24058 1.000 58.65106 H ? A ? 150 HG3 1
   ATOM 5111 HD2 . PRO A 153 ? -30.98186 22.21779 -21.44491 1.000 49.56402 H ? A ? 150 HD2 1
   ATOM 5112 HD3 . PRO A 153 ? -32.07328 21.44263 -22.30127 1.000 49.56402 H ? A ? 150 HD3 1
   ATOM 5113 N . LYS A 154 ? -27.59836 21.03416 -21.49319 1.000 41.28626 N ? A ? 151 N 1
   ATOM 5114 CA . LYS A 154 ? -26.31209 20.95478 -20.79577 1.000 32.10392 C ? A ? 151 CA 1
   ATOM 5115 C . LYS A 154 ? -26.43968 20.04168 -19.58077 1.000 32.74369 C ? A ? 151 C 1
   ATOM 5116 O . LYS A 154 ? -26.54034 20.50514 -18.44096 1.000 34.45237 O ? A ? 151 O 1
   ATOM 5117 H . LYS A 154 ? -28.25006 21.24373 -20.97265 1.000 49.59323 H ? A ? 151 H 1
   ATOM 5118 HA . LYS A 154 ? -25.66170 20.53846 -21.38278 1.000 38.57442 H ? A ? 151 HA 1
   ATOM 5119 CB A LYS A 154 ? -25.79845 22.34286 -20.43333 0.617 32.14544 C ? A ? 151 CB 1
   ATOM 5120 CG A LYS A 154 ? -25.31307 23.12387 -21.68875 0.617 43.62594 C ? A ? 151 CG 1
   ATOM 5121 CD A LYS A 154 ? -24.33948 22.25962 -22.54753 0.617 44.89095 C ? A ? 151 CD 1
   ATOM 5122 CE A LYS A 154 ? -23.81891 22.97566 -23.77684 0.617 38.00431 C ? A ? 151 CE 1
   ATOM 5123 NZ A LYS A 154 ? -24.90302 23.21033 -24.80112 0.617 40.55762 N ? A ? 151 NZ 1
   ATOM 5124 HB2 A LYS A 154 ? -26.51321 22.84941 -20.01689 0.617 38.62425 H ? A ? 151 HB2 1
   ATOM 5125 HB3 A LYS A 154 ? -25.05168 22.25724 -19.82022 0.617 38.62425 H ? A ? 151 HB3 1
   ATOM 5126 HG2 A LYS A 154 ? -26.07747 23.36039 -22.23707 0.617 52.40085 H ? A ? 151 HG2 1
   ATOM 5127 HG3 A LYS A 154 ? -24.84481 23.92587 -21.40870 0.617 52.40085 H ? A ? 151 HG3 1
   ATOM 5128 HD2 A LYS A 154 ? -23.57572 22.01300 -22.00277 0.617 53.91886 H ? A ? 151 HD2 1
   ATOM 5129 HD3 A LYS A 154 ? -24.80639 21.46288 -22.84435 0.617 53.91886 H ? A ? 151 HD3 1
   ATOM 5130 HE2 A LYS A 154 ? -23.45885 23.83746 -23.51499 0.617 45.65489 H ? A ? 151 HE2 1
   ATOM 5131 HE3 A LYS A 154 ? -23.12503 22.43758 -24.18903 0.617 45.65489 H ? A ? 151 HE3 1
   ATOM 5132 HZ1 A LYS A 154 ? -24.56230 23.61237 -25.51832 0.617 48.71886 H ? A ? 151 HZ1 1
   ATOM 5133 HZ2 A LYS A 154 ? -25.26157 22.43411 -25.04816 0.617 48.71886 H ? A ? 151 HZ2 1
   ATOM 5134 HZ3 A LYS A 154 ? -25.54091 23.72645 -24.45642 0.617 48.71886 H ? A ? 151 HZ3 1
   ATOM 5135 CB B LYS A 154 ? -25.86874 22.33798 -20.31943 0.383 32.56403 C ? A ? 151 CB 1
   ATOM 5136 CG B LYS A 154 ? -25.55152 23.34437 -21.42818 0.383 41.81954 C ? A ? 151 CG 1
   ATOM 5137 CD B LYS A 154 ? -24.17296 23.06637 -22.04851 0.383 41.53285 C ? A ? 151 CD 1
   ATOM 5138 CE B LYS A 154 ? -23.76463 24.17156 -23.01779 0.383 38.51044 C ? A ? 151 CE 1
   ATOM 5139 NZ B LYS A 154 ? -24.82435 24.40312 -24.06964 0.383 41.52160 N ? A ? 151 NZ 1
   ATOM 5140 HB2 B LYS A 154 ? -26.57974 22.71735 -19.77956 0.383 39.12655 H ? A ? 151 HB2 1
   ATOM 5141 HB3 B LYS A 154 ? -25.06587 22.23404 -19.78511 0.383 39.12655 H ? A ? 151 HB3 1
   ATOM 5142 HG2 B LYS A 154 ? -26.22130 23.27727 -22.12660 0.383 50.23317 H ? A ? 151 HG2 1
   ATOM 5143 HG3 B LYS A 154 ? -25.54632 24.24117 -21.05856 0.383 50.23317 H ? A ? 151 HG3 1
   ATOM 5144 HD2 B LYS A 154 ? -23.50759 23.01683 -21.34442 0.383 49.88913 H ? A ? 151 HD2 1
   ATOM 5145 HD3 B LYS A 154 ? -24.20288 22.22845 -22.53624 0.383 49.88913 H ? A ? 151 HD3 1
   ATOM 5146 HE2 B LYS A 154 ? -23.63602 24.99821 -22.52686 0.383 46.26225 H ? A ? 151 HE2 1
   ATOM 5147 HE3 B LYS A 154 ? -22.94127 23.91935 -23.46431 0.383 46.26225 H ? A ? 151 HE3 1
   ATOM 5148 HZ1 B LYS A 154 ? -24.46837 24.32864 -24.88194 0.383 49.87564 H ? A ? 151 HZ1 1
   ATOM 5149 HZ2 B LYS A 154 ? -25.47528 23.80234 -23.98336 0.383 49.87564 H ? A ? 151 HZ2 1
   ATOM 5150 HZ3 B LYS A 154 ? -25.16986 25.21833 -23.97934 0.383 49.87564 H ? A ? 151 HZ3 1
   ATOM 5151 N . PRO A 155 ? -26.48616 18.73764 -19.79934 1.000 28.89703 N ? A ? 152 N 1
   ATOM 5152 CA . PRO A 155 ? -26.70789 17.79021 -18.68841 1.000 24.72145 C ? A ? 152 CA 1
   ATOM 5153 C . PRO A 155 ? -25.65432 17.92460 -17.58461 1.000 26.04861 C ? A ? 152 C 1
   ATOM 5154 O . PRO A 155 ? -24.45643 18.11359 -17.86401 1.000 24.46578 O ? A ? 152 O 1
   ATOM 5155 CB . PRO A 155 ? -26.57677 16.42575 -19.36841 1.000 25.91938 C ? A ? 152 CB 1
   ATOM 5156 CG . PRO A 155 ? -26.89624 16.69142 -20.84890 1.000 34.63260 C ? A ? 152 CG 1
   ATOM 5157 CD . PRO A 155 ? -26.30651 18.07314 -21.09172 1.000 29.67122 C ? A ? 152 CD 1
   ATOM 5158 HA . PRO A 155 ? -27.59459 17.92194 -18.31786 1.000 29.71546 H ? A ? 152 HA 1
   ATOM 5159 HB2 . PRO A 155 ? -25.67331 16.08887 -19.26264 1.000 31.15297 H ? A ? 152 HB2 1
   ATOM 5160 HB3 . PRO A 155 ? -27.21094 15.80146 -18.98242 1.000 31.15297 H ? A ? 152 HB3 1
   ATOM 5161 HG2 . PRO A 155 ? -26.47299 16.02343 -21.41063 1.000 41.60884 H ? A ? 152 HG2 1
   ATOM 5162 HG3 . PRO A 155 ? -27.85543 16.68681 -20.99327 1.000 41.60884 H ? A ? 152 HG3 1
   ATOM 5163 HD2 . PRO A 155 ? -25.36637 18.01303 -21.32286 1.000 35.65519 H ? A ? 152 HD2 1
   ATOM 5164 HD3 . PRO A 155 ? -26.79102 18.53878 -21.79123 1.000 35.65519 H ? A ? 152 HD3 1
   ATOM 5165 N A ARG A 156 ? -26.10892 17.80243 -16.32496 0.468 22.68475 N ? A ? 153 N 1
   ATOM 5166 CA A ARG A 156 ? -25.24345 17.83038 -15.15237 0.468 23.89450 C ? A ? 153 CA 1
   ATOM 5167 C A ARG A 156 ? -24.72500 16.43573 -14.79989 0.468 21.13358 C ? A ? 153 C 1
   ATOM 5168 O A ARG A 156 ? -25.47050 15.44346 -14.82712 0.468 19.68745 O ? A ? 153 O 1
   ATOM 5169 CB A ARG A 156 ? -25.97253 18.42658 -13.94979 0.468 24.31286 C ? A ? 153 CB 1
   ATOM 5170 CG A ARG A 156 ? -26.14583 19.99547 -13.97746 0.468 31.00734 C ? A ? 153 CG 1
   ATOM 5171 CD A ARG A 156 ? -25.04020 20.69161 -14.78161 0.468 39.39346 C ? A ? 153 CD 1
   ATOM 5172 NE A ARG A 156 ? -24.84541 22.10227 -14.47007 0.468 46.73613 N ? A ? 153 NE 1
   ATOM 5173 CZ A ARG A 156 ? -24.03612 22.90508 -15.14720 0.468 35.19136 C ? A ? 153 CZ 1
   ATOM 5174 NH1 A ARG A 156 ? -23.38126 22.48387 -16.21602 0.468 36.16662 N ? A ? 153 NH1 1
   ATOM 5175 NH2 A ARG A 156 ? -23.87958 24.16078 -14.74233 0.468 40.01780 N ? A ? 153 NH2 1
   ATOM 5176 H A ARG A 156 ? -26.93949 17.69975 -16.12694 0.468 27.27142 H ? A ? 153 H 1
   ATOM 5177 HA A ARG A 156 ? -24.47562 18.38637 -15.35782 0.468 28.72312 H ? A ? 153 HA 1
   ATOM 5178 HB2 A ARG A 156 ? -26.86012 18.03772 -13.90644 0.468 29.22515 H ? A ? 153 HB2 1
   ATOM 5179 HB3 A ARG A 156 ? -25.47343 18.20427 -13.14831 0.468 29.22515 H ? A ? 153 HB3 1
   ATOM 5180 HG2 A ARG A 156 ? -26.99814 20.21399 -14.38578 0.468 37.25852 H ? A ? 153 HG2 1
   ATOM 5181 HG3 A ARG A 156 ? -26.11647 20.33460 -13.06915 0.468 37.25852 H ? A ? 153 HG3 1
   ATOM 5182 HD2 A ARG A 156 ? -24.20092 20.23760 -14.60726 0.468 47.32187 H ? A ? 153 HD2 1
   ATOM 5183 HD3 A ARG A 156 ? -25.26079 20.63064 -15.72423 0.468 47.32187 H ? A ? 153 HD3 1
   ATOM 5184 HE A ARG A 156 ? -25.28167 22.43373 -13.80718 0.468 56.13308 H ? A ? 153 HE 1
   ATOM 5185 HH11 A ARG A 156 ? -23.47552 21.67285 -16.48616 0.468 43.44967 H ? A ? 153 HH11 1
   ATOM 5186 HH12 A ARG A 156 ? -22.86110 23.02094 -16.64098 0.468 43.44967 H ? A ? 153 HH12 1
   ATOM 5187 HH21 A ARG A 156 ? -24.30079 24.44447 -14.04828 0.468 48.07108 H ? A ? 153 HH21 1
   ATOM 5188 HH22 A ARG A 156 ? -23.35705 24.68988 -15.17430 0.468 48.07108 H ? A ? 153 HH22 1
   ATOM 5189 N B ARG A 156 ? -26.11569 17.82993 -16.33388 0.532 22.64684 N ? A ? 153 N 1
   ATOM 5190 CA B ARG A 156 ? -25.23503 17.80712 -15.18274 0.532 23.96412 C ? A ? 153 CA 1
   ATOM 5191 C B ARG A 156 ? -24.70582 16.40079 -14.97561 0.532 20.86194 C ? A ? 153 C 1
   ATOM 5192 O B ARG A 156 ? -25.35654 15.41091 -15.37022 0.532 17.42428 O ? A ? 153 O 1
   ATOM 5193 CB B ARG A 156 ? -25.96949 18.23324 -13.92711 0.532 24.71222 C ? A ? 153 CB 1
   ATOM 5194 CG B ARG A 156 ? -26.68940 19.61230 -14.02047 0.532 29.57039 C ? A ? 153 CG 1
   ATOM 5195 CD B ARG A 156 ? -26.09927 20.54797 -15.09806 0.532 36.99955 C ? A ? 153 CD 1
   ATOM 5196 NE B ARG A 156 ? -24.79420 21.11331 -14.77384 0.532 42.61806 N ? A ? 153 NE 1
   ATOM 5197 CZ B ARG A 156 ? -23.99057 21.70368 -15.65171 0.532 35.79068 C ? A ? 153 CZ 1
   ATOM 5198 NH1 B ARG A 156 ? -24.28704 21.76378 -16.94120 0.532 33.49782 N ? A ? 153 NH1 1
   ATOM 5199 NH2 B ARG A 156 ? -22.86343 22.25772 -15.22503 0.532 34.73880 N ? A ? 153 NH2 1
   ATOM 5200 H B ARG A 156 ? -26.94961 17.77714 -16.13041 0.532 27.22592 H ? A ? 153 H 1
   ATOM 5201 HA B ARG A 156 ? -24.49918 18.42161 -15.33045 0.532 28.80667 H ? A ? 153 HA 1
   ATOM 5202 HB2 B ARG A 156 ? -26.64409 17.56622 -13.72488 0.532 29.70439 H ? A ? 153 HB2 1
   ATOM 5203 HB3 B ARG A 156 ? -25.32904 18.28820 -13.20068 0.532 29.70439 H ? A ? 153 HB3 1
   ATOM 5204 HG2 B ARG A 156 ? -27.62320 19.46389 -14.23703 0.532 35.53419 H ? A ? 153 HG2 1
   ATOM 5205 HG3 B ARG A 156 ? -26.61486 20.06287 -13.16471 0.532 35.53419 H ? A ? 153 HG3 1
   ATOM 5206 HD2 B ARG A 156 ? -26.00155 20.04555 -15.92202 0.532 44.44917 H ? A ? 153 HD2 1
   ATOM 5207 HD3 B ARG A 156 ? -26.71147 21.28843 -15.23161 0.532 44.44917 H ? A ? 153 HD3 1
   ATOM 5208 HE B ARG A 156 ? -24.52657 21.06083 -13.95822 0.532 51.19139 H ? A ? 153 HE 1
   ATOM 5209 HH11 B ARG A 156 ? -25.01748 21.41457 -17.23120 0.532 40.24710 H ? A ? 153 HH11 1
   ATOM 5210 HH12 B ARG A 156 ? -23.74910 22.15201 -17.48846 0.532 40.24710 H ? A ? 153 HH12 1
   ATOM 5211 HH21 B ARG A 156 ? -22.66093 22.23186 -14.38961 0.532 41.73628 H ? A ? 153 HH21 1
   ATOM 5212 HH22 B ARG A 156 ? -22.33514 22.64278 -15.78381 0.532 41.73628 H ? A ? 153 HH22 1
   ATOM 5213 N A ILE A 157 ? -23.44088 16.36476 -14.42100 0.468 16.32820 N ? A ? 154 N 1
   ATOM 5214 CA A ILE A 157 ? -22.79035 15.06258 -14.39311 0.468 14.12921 C ? A ? 154 CA 1
   ATOM 5215 C A ILE A 157 ? -22.29963 14.68226 -13.00803 0.468 12.93161 C ? A ? 154 C 1
   ATOM 5216 O A ILE A 157 ? -22.12148 15.51967 -12.12277 0.468 13.01292 O ? A ? 154 O 1
   ATOM 5217 CB A ILE A 157 ? -21.68045 14.86088 -15.42928 0.468 16.12644 C ? A ? 154 CB 1
   ATOM 5218 CG1 A ILE A 157 ? -20.62541 15.93374 -15.32489 0.468 14.41077 C ? A ? 154 CG1 1
   ATOM 5219 CG2 A ILE A 157 ? -22.23861 14.91382 -16.83383 0.468 15.94250 C ? A ? 154 CG2 1
   ATOM 5220 CD1 A ILE A 157 ? -19.55564 15.60796 -14.26271 0.468 15.55716 C ? A ? 154 CD1 1
   ATOM 5221 H A ILE A 157 ? -22.95287 17.03308 -14.18692 0.468 19.64356 H ? A ? 154 H 1
   ATOM 5222 HA A ILE A 157 ? -23.50580 14.44436 -14.60957 0.468 17.00477 H ? A ? 154 HA 1
   ATOM 5223 HB A ILE A 157 ? -21.29133 13.99161 -15.24525 0.468 19.40145 H ? A ? 154 HB 1
   ATOM 5224 HG12 A ILE A 157 ? -20.18089 16.02534 -16.18215 0.468 17.34264 H ? A ? 154 HG12 1
   ATOM 5225 HG13 A ILE A 157 ? -21.04860 16.77134 -15.07944 0.468 17.34264 H ? A ? 154 HG13 1
   ATOM 5226 HG21 A ILE A 157 ? -21.54301 14.65874 -17.45991 0.468 19.18071 H ? A ? 154 HG21 1
   ATOM 5227 HG22 A ILE A 157 ? -22.98538 14.29834 -16.90030 0.468 19.18071 H ? A ? 154 HG22 1
   ATOM 5228 HG23 A ILE A 157 ? -22.53711 15.81753 -17.02118 0.468 19.18071 H ? A ? 154 HG23 1
   ATOM 5229 HD11 A ILE A 157 ? -18.78942 16.18713 -14.39821 0.468 18.71831 H ? A ? 154 HD11 1
   ATOM 5230 HD12 A ILE A 157 ? -19.93083 15.75670 -13.38066 0.468 18.71831 H ? A ? 154 HD12 1
   ATOM 5231 HD13 A ILE A 157 ? -19.28955 14.67993 -14.35679 0.468 18.71831 H ? A ? 154 HD13 1
   ATOM 5232 N B ILE A 157 ? -23.51725 16.31272 -14.33599 0.532 16.29676 N ? A ? 154 N 1
   ATOM 5233 CA B ILE A 157 ? -22.87964 15.01262 -14.17507 0.532 14.20869 C ? A ? 154 CA 1
   ATOM 5234 C B ILE A 157 ? -22.37815 14.77871 -12.76459 0.532 13.17668 C ? A ? 154 C 1
   ATOM 5235 O B ILE A 157 ? -22.08919 15.70978 -12.00740 0.532 12.99839 O ? A ? 154 O 1
   ATOM 5236 CB B ILE A 157 ? -21.77199 14.68935 -15.17864 0.532 15.21891 C ? A ? 154 CB 1
   ATOM 5237 CG1 B ILE A 157 ? -20.60438 15.62119 -14.97508 0.532 13.90018 C ? A ? 154 CG1 1
   ATOM 5238 CG2 B ILE A 157 ? -22.30834 14.82491 -16.58585 0.532 15.65920 C ? A ? 154 CG2 1
   ATOM 5239 CD1 B ILE A 157 ? -19.56719 15.08995 -13.96121 0.532 12.07129 C ? A ? 154 CD1 1
   ATOM 5240 H B ILE A 157 ? -23.08590 16.97779 -14.00250 0.532 19.60583 H ? A ? 154 H 1
   ATOM 5241 HA B ILE A 157 ? -23.60391 14.38517 -14.32550 0.532 17.10015 H ? A ? 154 HA 1
   ATOM 5242 HB B ILE A 157 ? -21.47116 13.77802 -15.03768 0.532 18.31241 H ? A ? 154 HB 1
   ATOM 5243 HG12 B ILE A 157 ? -20.15291 15.74823 -15.82416 0.532 16.72993 H ? A ? 154 HG12 1
   ATOM 5244 HG13 B ILE A 157 ? -20.93539 16.47109 -14.64491 0.532 16.72993 H ? A ? 154 HG13 1
   ATOM 5245 HG21 B ILE A 157 ? -21.60139 14.61237 -17.21510 0.532 18.84076 H ? A ? 154 HG21 1
   ATOM 5246 HG22 B ILE A 157 ? -23.04999 14.21055 -16.70169 0.532 18.84076 H ? A ? 154 HG22 1
   ATOM 5247 HG23 B ILE A 157 ? -22.60969 15.73673 -16.72249 0.532 18.84076 H ? A ? 154 HG23 1
   ATOM 5248 HD11 B ILE A 157 ? -18.71651 15.52782 -14.12091 0.532 14.53526 H ? A ? 154 HD11 1
   ATOM 5249 HD12 B ILE A 157 ? -19.87579 15.28453 -13.06243 0.532 14.53526 H ? A ? 154 HD12 1
   ATOM 5250 HD13 B ILE A 157 ? -19.47312 14.13167 -14.07844 0.532 14.53526 H ? A ? 154 HD13 1
   ATOM 5251 N A LYS A 158 ? -22.10241 13.36952 -12.83965 0.468 10.20890 N ? A ? 155 N 1
   ATOM 5252 CA A LYS A 158 ? -21.64273 12.77562 -11.59086 0.468 11.73105 C ? A ? 155 CA 1
   ATOM 5253 C A LYS A 158 ? -20.60857 11.71124 -11.88909 0.468 10.69764 C ? A ? 155 C 1
   ATOM 5254 O A LYS A 158 ? -20.84398 10.86726 -12.75026 0.468 10.61391 O ? A ? 155 O 1
   ATOM 5255 CB A LYS A 158 ? -22.82812 12.20956 -10.79562 0.468 14.89659 C ? A ? 155 CB 1
   ATOM 5256 CG A LYS A 158 ? -23.70914 13.40685 -10.36736 0.468 13.43091 C ? A ? 155 CG 1
   ATOM 5257 CD A LYS A 158 ? -24.53177 13.17099 -9.22337 0.468 16.92794 C ? A ? 155 CD 1
   ATOM 5258 CE A LYS A 158 ? -25.43794 14.36594 -9.03675 0.468 13.84059 C ? A ? 155 CE 1
   ATOM 5259 NZ A LYS A 158 ? -25.07730 15.14548 -7.90754 0.468 12.47129 N ? A ? 155 NZ 1
   ATOM 5260 H A LYS A 158 ? -22.23398 12.78697 -13.45846 0.468 12.30040 H ? A ? 155 H 1
   ATOM 5261 HA A LYS A 158 ? -21.20559 13.44425 -11.04065 0.468 14.12698 H ? A ? 155 HA 1
   ATOM 5262 HB2 A LYS A 158 ? -23.34859 11.60770 -11.35040 0.468 17.92563 H ? A ? 155 HB2 1
   ATOM 5263 HB3 A LYS A 158 ? -22.51150 11.74293 -10.00638 0.468 17.92563 H ? A ? 155 HB3 1
   ATOM 5264 HG2 A LYS A 158 ? -23.12993 14.15641 -10.15864 0.468 16.16681 H ? A ? 155 HG2 1
   ATOM 5265 HG3 A LYS A 158 ? -24.29628 13.63649 -11.10454 0.468 16.16681 H ? A ? 155 HG3 1
   ATOM 5266 HD2 A LYS A 158 ? -25.07414 12.37854 -9.36029 0.468 20.36324 H ? A ? 155 HD2 1
   ATOM 5267 HD3 A LYS A 158 ? -23.98039 13.06309 -8.43265 0.468 20.36324 H ? A ? 155 HD3 1
   ATOM 5268 HE2 A LYS A 158 ? -25.38424 14.93145 -9.82301 0.468 16.65843 H ? A ? 155 HE2 1
   ATOM 5269 HE3 A LYS A 158 ? -26.34902 14.05747 -8.91155 0.468 16.65843 H ? A ? 155 HE3 1
   ATOM 5270 HZ1 A LYS A 158 ? -25.29334 15.99791 -8.04457 0.468 15.01527 H ? A ? 155 HZ1 1
   ATOM 5271 HZ2 A LYS A 158 ? -25.50600 14.85139 -7.18516 0.468 15.01527 H ? A ? 155 HZ2 1
   ATOM 5272 HZ3 A LYS A 158 ? -24.20045 15.08888 -7.76606 0.468 15.01527 H ? A ? 155 HZ3 1
   ATOM 5273 N B LYS A 158 ? -22.29383 13.48812 -12.42745 0.532 10.76137 N ? A ? 155 N 1
   ATOM 5274 CA B LYS A 158 ? -21.64720 13.03506 -11.21041 0.532 11.44403 C ? A ? 155 CA 1
   ATOM 5275 C B LYS A 158 ? -20.69229 11.89631 -11.55617 0.532 9.56388 C ? A ? 155 C 1
   ATOM 5276 O B LYS A 158 ? -21.04190 10.96973 -12.30720 0.532 11.37471 O ? A ? 155 O 1
   ATOM 5277 CB B LYS A 158 ? -22.59699 12.58315 -10.11754 0.532 13.53401 C ? A ? 155 CB 1
   ATOM 5278 CG B LYS A 158 ? -23.24895 13.73616 -9.37768 0.532 11.83092 C ? A ? 155 CG 1
   ATOM 5279 CD B LYS A 158 ? -24.36245 13.31825 -8.56849 0.532 14.88799 C ? A ? 155 CD 1
   ATOM 5280 CE B LYS A 158 ? -24.84778 14.32521 -7.48991 0.532 17.45984 C ? A ? 155 CE 1
   ATOM 5281 NZ B LYS A 158 ? -24.00604 14.30222 -6.17373 0.532 13.26053 N ? A ? 155 NZ 1
   ATOM 5282 H B LYS A 158 ? -22.61362 12.84767 -12.90407 0.532 12.96336 H ? A ? 155 H 1
   ATOM 5283 HA B LYS A 158 ? -21.15710 13.78687 -10.84234 0.532 13.78256 H ? A ? 155 HA 1
   ATOM 5284 HB2 B LYS A 158 ? -23.30108 12.04746 -10.51526 0.532 16.29053 H ? A ? 155 HB2 1
   ATOM 5285 HB3 B LYS A 158 ? -22.10313 12.05482 -9.47110 0.532 16.29053 H ? A ? 155 HB3 1
   ATOM 5286 HG2 B LYS A 158 ? -22.59316 14.14949 -8.79458 0.532 14.24682 H ? A ? 155 HG2 1
   ATOM 5287 HG3 B LYS A 158 ? -23.57371 14.38336 -10.02310 0.532 14.24682 H ? A ? 155 HG3 1
   ATOM 5288 HD2 B LYS A 158 ? -25.11525 13.14608 -9.15548 0.532 17.91531 H ? A ? 155 HD2 1
   ATOM 5289 HD3 B LYS A 158 ? -24.11068 12.50450 -8.10447 0.532 17.91531 H ? A ? 155 HD3 1
   ATOM 5290 HE2 B LYS A 158 ? -24.79728 15.22207 -7.85595 0.532 21.00153 H ? A ? 155 HE2 1
   ATOM 5291 HE3 B LYS A 158 ? -25.76510 14.11336 -7.25636 0.532 21.00153 H ? A ? 155 HE3 1
   ATOM 5292 HZ1 B LYS A 158 ? -24.38138 14.82981 -5.56310 0.532 15.96236 H ? A ? 155 HZ1 1
   ATOM 5293 HZ2 B LYS A 158 ? -23.96506 13.47300 -5.85306 0.532 15.96236 H ? A ? 155 HZ2 1
   ATOM 5294 HZ3 B LYS A 158 ? -23.17973 14.59039 -6.33578 0.532 15.96236 H ? A ? 155 HZ3 1
   ATOM 5295 N A ILE A 159 ? -19.47196 11.77534 -11.20422 0.468 10.47148 N ? A ? 156 N 1
   ATOM 5296 CA A ILE A 159 ? -18.42323 10.77122 -11.28461 0.468 10.82497 C ? A ? 156 CA 1
   ATOM 5297 C A ILE A 159 ? -18.81227 9.60763 -10.39021 0.468 10.94510 C ? A ? 156 C 1
   ATOM 5298 O A ILE A 159 ? -19.11095 9.80296 -9.20165 0.468 10.83381 O ? A ? 156 O 1
   ATOM 5299 CB A ILE A 159 ? -17.06662 11.37302 -10.85366 0.468 9.19448 C ? A ? 156 CB 1
   ATOM 5300 CG1 A ILE A 159 ? -16.67481 12.56788 -11.73314 0.468 9.74103 C ? A ? 156 CG1 1
   ATOM 5301 CG2 A ILE A 159 ? -15.98905 10.29857 -10.88885 0.468 8.18495 C ? A ? 156 CG2 1
   ATOM 5302 CD1 A ILE A 159 ? -15.65800 13.51443 -11.09659 0.468 10.59877 C ? A ? 156 CD1 1
   ATOM 5303 H A ILE A 159 ? -19.27800 12.41666 -10.66506 0.468 12.61550 H ? A ? 156 H 1
   ATOM 5304 HA A ILE A 159 ? -18.33975 10.45296 -12.19710 0.468 13.03968 H ? A ? 156 HA 1
   ATOM 5305 HB A ILE A 159 ? -17.15844 11.70170 -9.94567 0.468 11.08309 H ? A ? 156 HB 1
   ATOM 5306 HG12 A ILE A 159 ? -16.28731 12.23199 -12.55650 0.468 11.73895 H ? A ? 156 HG12 1
   ATOM 5307 HG13 A ILE A 159 ? -17.47307 13.08326 -11.92823 0.468 11.73895 H ? A ? 156 HG13 1
   ATOM 5308 HG21 A ILE A 159 ? -15.11870 10.72196 -10.82457 0.468 9.87166 H ? A ? 156 HG21 1
   ATOM 5309 HG22 A ILE A 159 ? -16.11969 9.69565 -10.14031 0.468 9.87166 H ? A ? 156 HG22 1
   ATOM 5310 HG23 A ILE A 159 ? -16.05806 9.80933 -11.72359 0.468 9.87166 H ? A ? 156 HG23 1
   ATOM 5311 HD11 A ILE A 159 ? -15.51428 14.26858 -11.68946 0.468 12.76825 H ? A ? 156 HD11 1
   ATOM 5312 HD12 A ILE A 159 ? -16.00476 13.82428 -10.24532 0.468 12.76825 H ? A ? 156 HD12 1
   ATOM 5313 HD13 A ILE A 159 ? -14.82454 13.03728 -10.96031 0.468 12.76825 H ? A ? 156 HD13 1
   ATOM 5314 N B ILE A 159 ? -19.48783 11.96031 -11.02196 0.532 10.88532 N ? A ? 156 N 1
   ATOM 5315 CA B ILE A 159 ? -18.52752 10.87681 -11.14879 0.532 10.61141 C ? A ? 156 CA 1
   ATOM 5316 C B ILE A 159 ? -18.94593 9.70297 -10.27349 0.532 10.75420 C ? A ? 156 C 1
   ATOM 5317 O B ILE A 159 ? -19.33749 9.88863 -9.10296 0.532 11.16877 O ? A ? 156 O 1
   ATOM 5318 CB B ILE A 159 ? -17.14232 11.40505 -10.72616 0.532 9.18089 C ? A ? 156 CB 1
   ATOM 5319 CG1 B ILE A 159 ? -16.57218 12.43107 -11.71091 0.532 9.71845 C ? A ? 156 CG1 1
   ATOM 5320 CG2 B ILE A 159 ? -16.14801 10.24403 -10.60182 0.532 7.84426 C ? A ? 156 CG2 1
   ATOM 5321 CD1 B ILE A 159 ? -15.30034 13.15052 -11.23622 0.532 10.61699 C ? A ? 156 CD1 1
   ATOM 5322 H B ILE A 159 ? -19.19341 12.63147 -10.57201 0.532 13.11210 H ? A ? 156 H 1
   ATOM 5323 HA B ILE A 159 ? -18.49881 10.56566 -12.06708 0.532 12.78341 H ? A ? 156 HA 1
   ATOM 5324 HB B ILE A 159 ? -17.27012 11.84535 -9.87135 0.532 11.06679 H ? A ? 156 HB 1
   ATOM 5325 HG12 B ILE A 159 ? -16.35593 11.97452 -12.53897 0.532 11.71185 H ? A ? 156 HG12 1
   ATOM 5326 HG13 B ILE A 159 ? -17.24663 13.10927 -11.87235 0.532 11.71185 H ? A ? 156 HG13 1
   ATOM 5327 HG21 B ILE A 159 ? -15.24606 10.60070 -10.58889 0.532 9.46283 H ? A ? 156 HG21 1
   ATOM 5328 HG22 B ILE A 159 ? -16.32539 9.76316 -9.77829 0.532 9.46283 H ? A ? 156 HG22 1
   ATOM 5329 HG23 B ILE A 159 ? -16.25835 9.65102 -11.36147 0.532 9.46283 H ? A ? 156 HG23 1
   ATOM 5330 HD11 B ILE A 159 ? -15.14221 13.92043 -11.80467 0.532 12.79011 H ? A ? 156 HD11 1
   ATOM 5331 HD12 B ILE A 159 ? -15.42380 13.43722 -10.31782 0.532 12.79011 H ? A ? 156 HD12 1
   ATOM 5332 HD13 B ILE A 159 ? -14.55075 12.53755 -11.29346 0.532 12.79011 H ? A ? 156 HD13 1
   ATOM 5333 N A ILE A 160 ? -18.78437 8.39486 -10.95773 0.468 9.01784 N ? A ? 157 N 1
   ATOM 5334 CA A ILE A 160 ? -19.10824 7.19187 -10.19756 0.468 10.58013 C ? A ? 157 CA 1
   ATOM 5335 C A ILE A 160 ? -17.96396 6.19092 -10.15538 0.468 11.98630 C ? A ? 157 C 1
   ATOM 5336 O A ILE A 160 ? -16.88156 6.40940 -10.70065 0.468 11.28183 O ? A ? 157 O 1
   ATOM 5337 CB A ILE A 160 ? -20.39695 6.53689 -10.74722 0.468 10.65381 C ? A ? 157 CB 1
   ATOM 5338 CG1 A ILE A 160 ? -20.27713 6.31824 -12.25402 0.468 11.99038 C ? A ? 157 CG1 1
   ATOM 5339 CG2 A ILE A 160 ? -21.58258 7.36344 -10.38846 0.468 11.96615 C ? A ? 157 CG2 1
   ATOM 5340 CD1 A ILE A 160 ? -21.19762 5.20990 -12.77432 0.468 12.28746 C ? A ? 157 CD1 1
   ATOM 5341 H A ILE A 160 ? -18.58069 8.24805 -11.78027 0.468 10.87112 H ? A ? 157 H 1
   ATOM 5342 HA A ILE A 160 ? -19.24088 7.46784 -9.27716 0.468 12.74587 H ? A ? 157 HA 1
   ATOM 5343 HB A ILE A 160 ? -20.51450 5.66484 -10.33905 0.468 12.83429 H ? A ? 157 HB 1
   ATOM 5344 HG12 A ILE A 160 ? -20.51189 7.14103 -12.71097 0.468 14.43817 H ? A ? 157 HG12 1
   ATOM 5345 HG13 A ILE A 160 ? -19.36303 6.07111 -12.46436 0.468 14.43817 H ? A ? 157 HG13 1
   ATOM 5346 HG21 A ILE A 160 ? -22.35517 7.03512 -10.87447 0.468 14.40910 H ? A ? 157 HG21 1
   ATOM 5347 HG22 A ILE A 160 ? -21.73854 7.29423 -9.43359 0.468 14.40910 H ? A ? 157 HG22 1
   ATOM 5348 HG23 A ILE A 160 ? -21.40831 8.28682 -10.62909 0.468 14.40910 H ? A ? 157 HG23 1
   ATOM 5349 HD11 A ILE A 160 ? -21.04140 5.08956 -13.72406 0.468 14.79468 H ? A ? 157 HD11 1
   ATOM 5350 HD12 A ILE A 160 ? -21.00066 4.38712 -12.29983 0.468 14.79468 H ? A ? 157 HD12 1
   ATOM 5351 HD13 A ILE A 160 ? -22.12010 5.46754 -12.62086 0.468 14.79468 H ? A ? 157 HD13 1
   ATOM 5352 N B ILE A 160 ? -18.84504 8.49113 -10.84406 0.532 9.04500 N ? A ? 157 N 1
   ATOM 5353 CA B ILE A 160 ? -19.15606 7.25539 -10.13605 0.532 10.61360 C ? A ? 157 CA 1
   ATOM 5354 C B ILE A 160 ? -17.95467 6.31350 -10.05916 0.532 11.89767 C ? A ? 157 C 1
   ATOM 5355 O B ILE A 160 ? -16.92278 6.57295 -10.64529 0.532 11.44164 O ? A ? 157 O 1
   ATOM 5356 CB B ILE A 160 ? -20.35643 6.54989 -10.80815 0.532 10.60649 C ? A ? 157 CB 1
   ATOM 5357 CG1 B ILE A 160 ? -20.00686 6.00651 -12.19149 0.532 11.73369 C ? A ? 157 CG1 1
   ATOM 5358 CG2 B ILE A 160 ? -21.49518 7.48421 -10.97910 0.532 13.19371 C ? A ? 157 CG2 1
   ATOM 5359 CD1 B ILE A 160 ? -20.78268 4.80274 -12.58933 0.532 11.92302 C ? A ? 157 CD1 1
   ATOM 5360 H B ILE A 160 ? -18.59299 8.36404 -11.65641 0.532 10.90372 H ? A ? 157 H 1
   ATOM 5361 HA B ILE A 160 ? -19.37073 7.48987 -9.21962 0.532 12.78604 H ? A ? 157 HA 1
   ATOM 5362 HB B ILE A 160 ? -20.59196 5.81693 -10.21808 0.532 12.77751 H ? A ? 157 HB 1
   ATOM 5363 HG12 B ILE A 160 ? -20.18017 6.69828 -12.84900 0.532 14.13014 H ? A ? 157 HG12 1
   ATOM 5364 HG13 B ILE A 160 ? -19.06696 5.76695 -12.20185 0.532 14.13014 H ? A ? 157 HG13 1
   ATOM 5365 HG21 B ILE A 160 ? -22.25171 6.99708 -11.34139 0.532 15.88217 H ? A ? 157 HG21 1
   ATOM 5366 HG22 B ILE A 160 ? -21.72700 7.86083 -10.11578 0.532 15.88217 H ? A ? 157 HG22 1
   ATOM 5367 HG23 B ILE A 160 ? -21.23436 8.19166 -11.58934 0.532 15.88217 H ? A ? 157 HG23 1
   ATOM 5368 HD11 B ILE A 160 ? -20.56870 4.57869 -13.50852 0.532 14.35734 H ? A ? 157 HD11 1
   ATOM 5369 HD12 B ILE A 160 ? -20.54416 4.06602 -12.00516 0.532 14.35734 H ? A ? 157 HD12 1
   ATOM 5370 HD13 B ILE A 160 ? -21.72969 4.99623 -12.50788 0.532 14.35734 H ? A ? 157 HD13 1
   ATOM 5371 N A ASP A 161 ? -18.21902 5.06252 -9.52619 0.468 11.11076 N ? A ? 158 N 1
   ATOM 5372 CA A ASP A 161 ? -17.27922 3.94849 -9.45825 0.468 13.04069 C ? A ? 158 CA 1
   ATOM 5373 C A ASP A 161 ? -15.90267 4.30263 -8.87889 0.468 10.92977 C ? A ? 158 C 1
   ATOM 5374 O A ASP A 161 ? -14.92426 4.58911 -9.58272 0.468 10.93441 O ? A ? 158 O 1
   ATOM 5375 CB A ASP A 161 ? -17.16082 3.16019 -10.75176 0.468 13.63176 C ? A ? 158 CB 1
   ATOM 5376 CG A ASP A 161 ? -16.53534 1.80267 -10.50816 0.468 15.86934 C ? A ? 158 CG 1
   ATOM 5377 OD1 A ASP A 161 ? -16.14024 1.46764 -9.35266 0.468 13.40142 O ? A ? 158 OD1 1
   ATOM 5378 OD2 A ASP A 161 ? -16.52455 0.98749 -11.45975 0.468 20.28846 O ? A ? 158 OD2 1
   ATOM 5379 H A ASP A 161 ? -18.95608 4.90421 -9.11234 0.468 13.38263 H ? A ? 158 H 1
   ATOM 5380 HA A ASP A 161 ? -17.68047 3.34383 -8.81459 0.468 15.69855 H ? A ? 158 HA 1
   ATOM 5381 HB2 A ASP A 161 ? -18.04394 3.02765 -11.13048 0.468 16.40783 H ? A ? 158 HB2 1
   ATOM 5382 HB3 A ASP A 161 ? -16.60171 3.64800 -11.37652 0.468 16.40783 H ? A ? 158 HB3 1
   ATOM 5383 N B ASP A 161 ? -18.12863 5.19102 -9.35509 0.532 10.90673 N ? A ? 158 N 1
   ATOM 5384 CA B ASP A 161 ? -17.26580 4.00731 -9.50021 0.532 12.97141 C ? A ? 158 CA 1
   ATOM 5385 C B ASP A 161 ? -15.86464 4.14956 -8.88536 0.532 10.86207 C ? A ? 158 C 1
   ATOM 5386 O B ASP A 161 ? -14.83044 4.09852 -9.57727 0.532 10.60078 O ? A ? 158 O 1
   ATOM 5387 CB B ASP A 161 ? -17.23666 3.46166 -10.92895 0.532 13.20772 C ? A ? 158 CB 1
   ATOM 5388 CG B ASP A 161 ? -17.58071 1.98095 -10.98132 0.532 24.04932 C ? A ? 158 CG 1
   ATOM 5389 OD1 B ASP A 161 ? -18.22596 1.45459 -10.03367 0.532 37.87117 O ? A ? 158 OD1 1
   ATOM 5390 OD2 B ASP A 161 ? -17.22510 1.30234 -11.96793 0.532 27.63157 O ? A ? 158 OD2 1
   ATOM 5391 H B ASP A 161 ? -18.75252 5.08422 -8.77289 0.532 13.13780 H ? A ? 158 H 1
   ATOM 5392 HA B ASP A 161 ? -17.68766 3.31917 -8.96225 0.532 15.61541 H ? A ? 158 HA 1
   ATOM 5393 HB2 B ASP A 161 ? -17.88467 3.94253 -11.46723 0.532 15.89899 H ? A ? 158 HB2 1
   ATOM 5394 HB3 B ASP A 161 ? -16.34698 3.57923 -11.29711 0.532 15.89899 H ? A ? 158 HB3 1
   ATOM 5395 N . PHE A 162 ? -15.86487 4.31909 -7.55765 1.000 11.86728 N ? A ? 159 N 1
   ATOM 5396 CA . PHE A 162 ? -14.66331 4.50935 -6.76085 1.000 11.80964 C ? A ? 159 CA 1
   ATOM 5397 C . PHE A 162 ? -13.98690 3.20244 -6.35595 1.000 12.28571 C ? A ? 159 C 1
   ATOM 5398 O . PHE A 162 ? -13.20642 3.16580 -5.42130 1.000 12.87223 O ? A ? 159 O 1
   ATOM 5399 CB . PHE A 162 ? -15.03150 5.35655 -5.55321 1.000 9.97297 C ? A ? 159 CB 1
   ATOM 5400 CG . PHE A 162 ? -15.25983 6.81431 -5.91813 1.000 8.90074 C ? A ? 159 CG 1
   ATOM 5401 CD1 . PHE A 162 ? -16.43363 7.20104 -6.57372 1.000 12.55272 C ? A ? 159 CD1 1
   ATOM 5402 CD2 . PHE A 162 ? -14.24527 7.73486 -5.72697 1.000 10.53473 C ? A ? 159 CD2 1
   ATOM 5403 CE1 . PHE A 162 ? -16.62148 8.54536 -6.93742 1.000 11.55496 C ? A ? 159 CE1 1
   ATOM 5404 CE2 . PHE A 162 ? -14.38841 9.03188 -6.14718 1.000 11.33761 C ? A ? 159 CE2 1
   ATOM 5405 CZ . PHE A 162 ? -15.57329 9.46078 -6.75693 1.000 10.92986 C ? A ? 159 CZ 1
   ATOM 5406 HA . PHE A 162 ? -13.99883 4.98608 -7.28247 1.000 14.22129 H ? A ? 159 HA 1
   ATOM 5407 HB2 . PHE A 162 ? -15.84892 5.01175 -5.16098 1.000 12.01728 H ? A ? 159 HB2 1
   ATOM 5408 HB3 . PHE A 162 ? -14.31030 5.31663 -4.90577 1.000 12.01728 H ? A ? 159 HB3 1
   ATOM 5409 HD1 . PHE A 162 ? -17.08823 6.56978 -6.76844 1.000 15.11298 H ? A ? 159 HD1 1
   ATOM 5410 HD2 . PHE A 162 ? -13.45754 7.47105 -5.30889 1.000 12.69139 H ? A ? 159 HD2 1
   ATOM 5411 HE1 . PHE A 162 ? -17.43311 8.82583 -7.29449 1.000 13.91567 H ? A ? 159 HE1 1
   ATOM 5412 HE2 . PHE A 162 ? -13.69009 9.63396 -6.02572 1.000 13.65486 H ? A ? 159 HE2 1
   ATOM 5413 HZ . PHE A 162 ? -15.66473 10.34219 -7.03914 1.000 13.16555 H ? A ? 159 HZ 1
   ATOM 5414 H A PHE A 162 ? -16.56476 4.21598 -7.06866 0.468 14.29045 H ? A ? 159 H 1
   ATOM 5415 H B PHE A 162 ? -16.58117 4.32711 -7.08178 0.532 14.29045 H ? A ? 159 H 1
   ATOM 5416 N A GLY A 163 ? -14.16579 2.15471 -7.11613 0.596 12.85145 N ? A ? 160 N 1
   ATOM 5417 CA A GLY A 163 ? -13.58642 0.86771 -6.75572 0.596 11.42813 C ? A ? 160 CA 1
   ATOM 5418 C A GLY A 163 ? -12.09276 0.69169 -7.00435 0.596 12.01820 C ? A ? 160 C 1
   ATOM 5419 O A GLY A 163 ? -11.48958 -0.31110 -6.56991 0.596 12.16380 O ? A ? 160 O 1
   ATOM 5420 H A GLY A 163 ? -14.61699 2.15158 -7.84826 0.596 15.47145 H ? A ? 160 H 1
   ATOM 5421 HA2 A GLY A 163 ? -13.73928 0.72140 -5.80908 0.596 13.76347 H ? A ? 160 HA2 1
   ATOM 5422 HA3 A GLY A 163 ? -14.04489 0.17750 -7.26002 0.596 13.76347 H ? A ? 160 HA3 1
   ATOM 5423 N D GLY A 163 ? -14.17916 2.15044 -7.13177 0.404 12.85004 N ? A ? 160 N 1
   ATOM 5424 CA D GLY A 163 ? -13.61308 0.86503 -6.75762 0.404 11.44791 C ? A ? 160 CA 1
   ATOM 5425 C D GLY A 163 ? -12.09918 0.80261 -6.79587 0.404 11.74012 C ? A ? 160 C 1
   ATOM 5426 O D GLY A 163 ? -11.48630 0.02785 -6.03186 0.404 11.57880 O ? A ? 160 O 1
   ATOM 5427 H D GLY A 163 ? -14.62496 2.15132 -7.86721 0.404 15.46977 H ? A ? 160 H 1
   ATOM 5428 HA2 D GLY A 163 ? -13.89509 0.65153 -5.85441 0.404 13.78721 H ? A ? 160 HA2 1
   ATOM 5429 HA3 D GLY A 163 ? -13.95235 0.18723 -7.36292 0.404 13.78721 H ? A ? 160 HA3 1
   ATOM 5430 N A LEU A 164 ? -11.46695 1.67330 -7.64391 0.596 11.43591 N ? A ? 161 N 1
   ATOM 5431 CA A LEU A 164 ? -10.01712 1.68601 -7.71257 0.596 10.47281 C ? A ? 161 CA 1
   ATOM 5432 C A LEU A 164 ? -9.43238 2.85743 -6.95142 0.596 10.28686 C ? A ? 161 C 1
   ATOM 5433 O A LEU A 164 ? -8.20624 2.97065 -6.82398 0.596 10.25929 O ? A ? 161 O 1
   ATOM 5434 CB A LEU A 164 ? -9.52940 1.67171 -9.14904 0.596 11.96681 C ? A ? 161 CB 1
   ATOM 5435 CG A LEU A 164 ? -10.00057 0.47532 -9.99351 0.596 13.14526 C ? A ? 161 CG 1
   ATOM 5436 CD1 A LEU A 164 ? -9.58119 0.72542 -11.44267 0.596 15.78215 C ? A ? 161 CD1 1
   ATOM 5437 CD2 A LEU A 164 ? -9.47108 -0.87817 -9.53543 0.596 14.24992 C ? A ? 161 CD2 1
   ATOM 5438 H A LEU A 164 ? -11.85676 2.33064 -8.03832 0.596 13.77281 H ? A ? 161 H 1
   ATOM 5439 HA A LEU A 164 ? -9.67491 0.86883 -7.31759 0.596 12.61709 H ? A ? 161 HA 1
   ATOM 5440 HB2 A LEU A 164 ? -9.84571 2.47768 -9.58638 0.596 14.40989 H ? A ? 161 HB2 1
   ATOM 5441 HB3 A LEU A 164 ? -8.55954 1.65715 -9.14153 0.596 14.40989 H ? A ? 161 HB3 1
   ATOM 5442 HG A LEU A 164 ? -10.96378 0.41223 -9.89783 0.596 15.82403 H ? A ? 161 HG 1
   ATOM 5443 HD11 A LEU A 164 ? -10.04901 0.10107 -12.01906 0.596 18.98830 H ? A ? 161 HD11 1
   ATOM 5444 HD12 A LEU A 164 ? -9.81140 1.63591 -11.68541 0.596 18.98830 H ? A ? 161 HD12 1
   ATOM 5445 HD13 A LEU A 164 ? -8.62333 0.59424 -11.52136 0.596 18.98830 H ? A ? 161 HD13 1
   ATOM 5446 HD21 A LEU A 164 ? -9.75503 -1.55826 -10.16611 0.596 17.14963 H ? A ? 161 HD21 1
   ATOM 5447 HD22 A LEU A 164 ? -8.50233 -0.84301 -9.50076 0.596 17.14963 H ? A ? 161 HD22 1
   ATOM 5448 HD23 A LEU A 164 ? -9.82667 -1.07473 -8.65463 0.596 17.14963 H ? A ? 161 HD23 1
   ATOM 5449 N D LEU A 164 ? -11.47813 1.62062 -7.65714 0.404 11.47647 N ? A ? 161 N 1
   ATOM 5450 CA D LEU A 164 ? -10.03111 1.68494 -7.74417 0.404 10.49495 C ? A ? 161 CA 1
   ATOM 5451 C D LEU A 164 ? -9.46098 2.90171 -7.05108 0.404 10.30218 C ? A ? 161 C 1
   ATOM 5452 O D LEU A 164 ? -8.23864 3.08421 -7.04077 0.404 10.16330 O ? A ? 161 O 1
   ATOM 5453 CB D LEU A 164 ? -9.56790 1.73618 -9.18181 0.404 11.96938 C ? A ? 161 CB 1
   ATOM 5454 CG D LEU A 164 ? -9.42589 0.41474 -9.91343 0.404 12.41177 C ? A ? 161 CG 1
   ATOM 5455 CD1 D LEU A 164 ? -8.73116 0.56928 -11.22430 0.404 14.98994 C ? A ? 161 CD1 1
   ATOM 5456 CD2 D LEU A 164 ? -8.71915 -0.59525 -9.02177 0.404 13.68955 C ? A ? 161 CD2 1
   ATOM 5457 H D LEU A 164 ? -11.88506 2.14791 -8.20117 0.404 13.82148 H ? A ? 161 H 1
   ATOM 5458 HA D LEU A 164 ? -9.68618 0.87592 -7.33502 0.404 12.64366 H ? A ? 161 HA 1
   ATOM 5459 HB2 D LEU A 164 ? -10.20719 2.26766 -9.68155 0.404 14.41297 H ? A ? 161 HB2 1
   ATOM 5460 HB3 D LEU A 164 ? -8.69683 2.16262 -9.19866 0.404 14.41297 H ? A ? 161 HB3 1
   ATOM 5461 HG D LEU A 164 ? -10.31123 0.07613 -10.11937 0.404 14.94384 H ? A ? 161 HG 1
   ATOM 5462 HD11 D LEU A 164 ? -8.73613 -0.28334 -11.68680 0.404 18.03765 H ? A ? 161 HD11 1
   ATOM 5463 HD12 D LEU A 164 ? -9.19847 1.23501 -11.75282 0.404 18.03765 H ? A ? 161 HD12 1
   ATOM 5464 HD13 D LEU A 164 ? -7.81762 0.85434 -11.06589 0.404 18.03765 H ? A ? 161 HD13 1
   ATOM 5465 HD21 D LEU A 164 ? -8.38455 -1.32153 -9.57083 0.404 16.47718 H ? A ? 161 HD21 1
   ATOM 5466 HD22 D LEU A 164 ? -7.98211 -0.15587 -8.56944 0.404 16.47718 H ? A ? 161 HD22 1
   ATOM 5467 HD23 D LEU A 164 ? -9.35069 -0.93730 -8.36981 0.404 16.47718 H ? A ? 161 HD23 1
   ATOM 5468 N A ALA A 165 ? -10.28593 3.68771 -6.37434 0.596 9.15460 N ? A ? 162 N 1
   ATOM 5469 CA A ALA A 165 ? -9.85035 4.94232 -5.75846 0.596 8.53779 C ? A ? 162 CA 1
   ATOM 5470 C A ALA A 165 ? -8.95486 4.69467 -4.55165 0.596 10.25120 C ? A ? 162 C 1
   ATOM 5471 O A ALA A 165 ? -9.09792 3.70166 -3.82693 0.596 10.89303 O ? A ? 162 O 1
   ATOM 5472 CB A ALA A 165 ? -11.03546 5.80787 -5.29212 0.596 10.50028 C ? A ? 162 CB 1
   ATOM 5473 H A ALA A 165 ? -11.13358 3.55226 -6.32198 0.596 11.03524 H ? A ? 162 H 1
   ATOM 5474 HA A ALA A 165 ? -9.35839 5.42699 -6.43961 0.596 10.29507 H ? A ? 162 HA 1
   ATOM 5475 HB1 A ALA A 165 ? -10.69740 6.65577 -4.96396 0.596 12.65005 H ? A ? 162 HB1 1
   ATOM 5476 HB2 A ALA A 165 ? -11.63171 5.95758 -6.04244 0.596 12.65005 H ? A ? 162 HB2 1
   ATOM 5477 HB3 A ALA A 165 ? -11.50643 5.34280 -4.58303 0.596 12.65005 H ? A ? 162 HB3 1
   ATOM 5478 N D ALA A 165 ? -10.31164 3.74423 -6.48942 0.404 9.17587 N ? A ? 162 N 1
   ATOM 5479 CA D ALA A 165 ? -9.86175 5.00828 -5.90459 0.404 8.63700 C ? A ? 162 CA 1
   ATOM 5480 C D ALA A 165 ? -9.02641 4.77019 -4.65958 0.404 10.16537 C ? A ? 162 C 1
   ATOM 5481 O D ALA A 165 ? -9.35177 3.90894 -3.84522 0.404 10.74232 O ? A ? 162 O 1
   ATOM 5482 CB D ALA A 165 ? -11.06447 5.88271 -5.52271 0.404 10.66778 C ? A ? 162 CB 1
   ATOM 5483 H D ALA A 165 ? -11.15951 3.61297 -6.43048 0.404 11.06076 H ? A ? 162 H 1
   ATOM 5484 HA D ALA A 165 ? -9.32212 5.47259 -6.56346 0.404 10.41412 H ? A ? 162 HA 1
   ATOM 5485 HB1 D ALA A 165 ? -10.74184 6.71924 -5.15254 0.404 12.85105 H ? A ? 162 HB1 1
   ATOM 5486 HB2 D ALA A 165 ? -11.59449 6.05490 -6.31665 0.404 12.85105 H ? A ? 162 HB2 1
   ATOM 5487 HB3 D ALA A 165 ? -11.59927 5.41362 -4.86329 0.404 12.85105 H ? A ? 162 HB3 1
   ATOM 5488 N A HIS A 166 ? -7.99626 5.60145 -4.35182 0.596 11.16999 N ? A ? 163 N 1
   ATOM 5489 CA A HIS A 166 ? -7.08558 5.50744 -3.22091 0.596 11.76212 C ? A ? 163 CA 1
   ATOM 5490 C A HIS A 166 ? -6.77568 6.88929 -2.65971 0.596 11.26316 C ? A ? 163 C 1
   ATOM 5491 O A HIS A 166 ? -6.76633 7.90036 -3.38953 0.596 10.31115 O ? A ? 163 O 1
   ATOM 5492 CB A HIS A 166 ? -5.74016 4.94380 -3.65991 0.596 11.01752 C ? A ? 163 CB 1
   ATOM 5493 CG A HIS A 166 ? -5.70329 3.45263 -3.77877 0.596 10.51522 C ? A ? 163 CG 1
   ATOM 5494 ND1 A HIS A 166 ? -6.35627 2.72911 -4.76464 0.596 11.47068 N ? A ? 163 ND1 1
   ATOM 5495 CD2 A HIS A 166 ? -5.09323 2.54388 -2.98086 0.596 12.40275 C ? A ? 163 CD2 1
   ATOM 5496 CE1 A HIS A 166 ? -6.08860 1.44490 -4.59279 0.596 14.07087 C ? A ? 163 CE1 1
   ATOM 5497 NE2 A HIS A 166 ? -5.36034 1.30484 -3.49529 0.596 14.38753 N ? A ? 163 NE2 1
   ATOM 5498 H A HIS A 166 ? -7.85682 6.28013 -4.86129 0.596 13.45371 H ? A ? 163 H 1
   ATOM 5499 HA A HIS A 166 ? -7.51315 4.96015 -2.54374 0.596 14.16426 H ? A ? 163 HA 1
   ATOM 5500 HB2 A HIS A 166 ? -5.51902 5.31282 -4.52929 0.596 13.27075 H ? A ? 163 HB2 1
   ATOM 5501 HB3 A HIS A 166 ? -5.06910 5.20277 -3.00914 0.596 13.27075 H ? A ? 163 HB3 1
   ATOM 5502 HD2 A HIS A 166 ? -4.58638 2.72825 -2.22322 0.596 14.93302 H ? A ? 163 HD2 1
   ATOM 5503 HE1 A HIS A 166 ? -6.36601 0.75439 -5.15059 0.596 16.93476 H ? A ? 163 HE1 1
   ATOM 5504 HE2 A HIS A 166 ? -5.09827 0.55715 -3.16081 0.596 17.31475 H ? A ? 163 HE2 1
   ATOM 5505 N D HIS A 166 ? -7.92757 5.51880 -4.51641 0.404 11.06259 N ? A ? 163 N 1
   ATOM 5506 CA D HIS A 166 ? -7.09985 5.46637 -3.31690 0.404 11.78034 C ? A ? 163 CA 1
   ATOM 5507 C D HIS A 166 ? -6.80313 6.86808 -2.79354 0.404 11.24524 C ? A ? 163 C 1
   ATOM 5508 O D HIS A 166 ? -6.46447 7.78261 -3.57492 0.404 10.27913 O ? A ? 163 O 1
   ATOM 5509 CB D HIS A 166 ? -5.75918 4.84043 -3.62210 0.404 11.01658 C ? A ? 163 CB 1
   ATOM 5510 CG D HIS A 166 ? -5.80636 3.37068 -3.89033 0.404 10.47001 C ? A ? 163 CG 1
   ATOM 5511 ND1 D HIS A 166 ? -6.55530 2.79148 -4.90007 0.404 11.37478 N ? A ? 163 ND1 1
   ATOM 5512 CD2 D HIS A 166 ? -5.18899 2.35432 -3.24408 0.404 12.88559 C ? A ? 163 CD2 1
   ATOM 5513 CE1 D HIS A 166 ? -6.35704 1.48461 -4.88760 0.404 14.26177 C ? A ? 163 CE1 1
   ATOM 5514 NE2 D HIS A 166 ? -5.54792 1.19417 -3.88286 0.404 14.40931 N ? A ? 163 NE2 1
   ATOM 5515 H D HIS A 166 ? -7.64136 6.07047 -5.11084 0.404 13.32483 H ? A ? 163 H 1
   ATOM 5516 HA D HIS A 166 ? -7.58603 4.96416 -2.64436 0.404 14.18612 H ? A ? 163 HA 1
   ATOM 5517 HB2 D HIS A 166 ? -5.39000 5.26990 -4.40961 0.404 13.26962 H ? A ? 163 HB2 1
   ATOM 5518 HB3 D HIS A 166 ? -5.17284 4.98053 -2.86218 0.404 13.26962 H ? A ? 163 HB3 1
   ATOM 5519 HD1 D HIS A 166 ? -7.06704 3.21373 -5.44727 0.404 13.69945 H ? A ? 163 HD1 1
   ATOM 5520 HD2 D HIS A 166 ? -4.62752 2.42828 -2.50640 0.404 15.51243 H ? A ? 163 HD2 1
   ATOM 5521 HE1 D HIS A 166 ? -6.72434 0.87311 -5.48430 0.404 17.16384 H ? A ? 163 HE1 1
   ATOM 5522 N A LYS A 167 ? -6.42120 6.91295 -1.37043 0.596 11.12876 N ? A ? 164 N 1
   ATOM 5523 CA A LYS A 167 ? -5.77205 8.08011 -0.79748 0.596 11.40558 C ? A ? 164 CA 1
   ATOM 5524 C A LYS A 167 ? -4.30115 8.15348 -1.18464 0.596 12.52329 C ? A ? 164 C 1
   ATOM 5525 O A LYS A 167 ? -3.57654 7.14350 -1.13788 0.596 14.32217 O ? A ? 164 O 1
   ATOM 5526 CB A LYS A 167 ? -5.88212 7.99254 0.70843 0.596 13.23312 C ? A ? 164 CB 1
   ATOM 5527 CG A LYS A 167 ? -7.24498 8.39797 1.23808 0.596 21.75134 C ? A ? 164 CG 1
   ATOM 5528 CD A LYS A 167 ? -7.26163 9.95438 1.44406 0.596 21.09835 C ? A ? 164 CD 1
   ATOM 5529 CE A LYS A 167 ? -8.12584 10.29799 2.71657 0.596 15.09234 C ? A ? 164 CE 1
   ATOM 5530 NZ A LYS A 167 ? -8.36186 11.74555 2.68856 0.596 28.98714 N ? A ? 164 NZ 1
   ATOM 5531 H A LYS A 167 ? -6.54758 6.26743 -0.81642 0.596 13.40423 H ? A ? 164 H 1
   ATOM 5532 HA A LYS A 167 ? -6.19920 8.88625 -1.12698 0.596 13.73642 H ? A ? 164 HA 1
   ATOM 5533 HB2 A LYS A 167 ? -5.71710 7.07658 0.98170 0.596 15.92946 H ? A ? 164 HB2 1
   ATOM 5534 HB3 A LYS A 167 ? -5.22136 8.58135 1.10543 0.596 15.92946 H ? A ? 164 HB3 1
   ATOM 5535 HG2 A LYS A 167 ? -7.93455 8.15556 0.60040 0.596 26.15133 H ? A ? 164 HG2 1
   ATOM 5536 HG3 A LYS A 167 ? -7.41290 7.96411 2.08923 0.596 26.15133 H ? A ? 164 HG3 1
   ATOM 5537 HD2 A LYS A 167 ? -6.35784 10.27917 1.58033 0.596 25.36774 H ? A ? 164 HD2 1
   ATOM 5538 HD3 A LYS A 167 ? -7.65599 10.38577 0.66992 0.596 25.36774 H ? A ? 164 HD3 1
   ATOM 5539 HE2 A LYS A 167 ? -8.97485 9.82984 2.68638 0.596 18.16053 H ? A ? 164 HE2 1
   ATOM 5540 HE3 A LYS A 167 ? -7.64589 10.06277 3.52603 0.596 18.16053 H ? A ? 164 HE3 1
   ATOM 5541 HZ1 A LYS A 167 ? -8.76632 12.00260 3.43852 0.596 34.83429 H ? A ? 164 HZ1 1
   ATOM 5542 HZ2 A LYS A 167 ? -7.58793 12.17878 2.61469 0.596 34.83429 H ? A ? 164 HZ2 1
   ATOM 5543 HZ3 A LYS A 167 ? -8.87824 11.95641 1.99503 0.596 34.83429 H ? A ? 164 HZ3 1
   ATOM 5544 N D LYS A 167 ? -6.82542 6.99742 -1.45759 0.404 11.49437 N ? A ? 164 N 1
   ATOM 5545 CA D LYS A 167 ? -6.33266 8.19491 -0.79609 0.404 12.56611 C ? A ? 164 CA 1
   ATOM 5546 C D LYS A 167 ? -4.80667 8.15296 -0.77525 0.404 12.52615 C ? A ? 164 C 1
   ATOM 5547 O D LYS A 167 ? -4.22345 7.16315 -0.31428 0.404 18.12711 O ? A ? 164 O 1
   ATOM 5548 CB D LYS A 167 ? -6.87351 8.16102 0.62360 0.404 14.84784 C ? A ? 164 CB 1
   ATOM 5549 CG D LYS A 167 ? -8.11333 8.99573 0.86508 0.404 18.69977 C ? A ? 164 CG 1
   ATOM 5550 CD D LYS A 167 ? -7.69708 10.37036 1.37396 0.404 21.08718 C ? A ? 164 CD 1
   ATOM 5551 CE D LYS A 167 ? -8.91742 11.12584 1.83701 0.404 21.21661 C ? A ? 164 CE 1
   ATOM 5552 NZ D LYS A 167 ? -8.61139 12.48879 2.28583 0.404 22.50874 N ? A ? 164 NZ 1
   ATOM 5553 H D LYS A 167 ? -7.12388 6.39854 -0.91735 0.404 13.84296 H ? A ? 164 H 1
   ATOM 5554 HA D LYS A 167 ? -6.61190 9.00521 -1.25033 0.404 15.12905 H ? A ? 164 HA 1
   ATOM 5555 HB2 D LYS A 167 ? -7.09539 7.24288 0.84426 0.404 17.86713 H ? A ? 164 HB2 1
   ATOM 5556 HB3 D LYS A 167 ? -6.18337 8.48842 1.22144 0.404 17.86713 H ? A ? 164 HB3 1
   ATOM 5557 HG2 D LYS A 167 ? -8.60629 9.10259 0.03655 0.404 22.48944 H ? A ? 164 HG2 1
   ATOM 5558 HG3 D LYS A 167 ? -8.67395 8.56945 1.53207 0.404 22.48944 H ? A ? 164 HG3 1
   ATOM 5559 HD2 D LYS A 167 ? -7.08631 10.27343 2.12127 0.404 25.35433 H ? A ? 164 HD2 1
   ATOM 5560 HD3 D LYS A 167 ? -7.27121 10.87033 0.66012 0.404 25.35433 H ? A ? 164 HD3 1
   ATOM 5561 HE2 D LYS A 167 ? -9.54772 11.18771 1.10230 0.404 25.50965 H ? A ? 164 HE2 1
   ATOM 5562 HE3 D LYS A 167 ? -9.31990 10.64987 2.58022 0.404 25.50965 H ? A ? 164 HE3 1
   ATOM 5563 HZ1 D LYS A 167 ? -9.35939 12.90317 2.53259 0.404 27.06021 H ? A ? 164 HZ1 1
   ATOM 5564 HZ2 D LYS A 167 ? -8.05342 12.46302 2.97872 0.404 27.06021 H ? A ? 164 HZ2 1
   ATOM 5565 HZ3 D LYS A 167 ? -8.23090 12.94848 1.62552 0.404 27.06021 H ? A ? 164 HZ3 1
   ATOM 5566 N A ILE A 168 ? -3.87406 9.36786 -1.55381 0.596 11.20018 N ? A ? 165 N 1
   ATOM 5567 CA A ILE A 168 ? -2.49237 9.56524 -1.94409 0.596 11.57617 C ? A ? 165 CA 1
   ATOM 5568 C A ILE A 168 ? -1.92706 10.53136 -0.90909 0.596 13.22909 C ? A ? 165 C 1
   ATOM 5569 O A ILE A 168 ? -1.74892 11.70611 -1.20968 0.596 13.88324 O ? A ? 165 O 1
   ATOM 5570 CB A ILE A 168 ? -2.36406 10.20031 -3.34665 0.596 12.31193 C ? A ? 165 CB 1
   ATOM 5571 CG1 A ILE A 168 ? -3.17652 9.47456 -4.40338 0.596 11.59525 C ? A ? 165 CG1 1
   ATOM 5572 CG2 A ILE A 168 ? -0.84798 10.28407 -3.73968 0.596 13.73557 C ? A ? 165 CG2 1
   ATOM 5573 CD1 A ILE A 168 ? -2.73920 7.98331 -4.56143 0.596 12.33853 C ? A ? 165 CD1 1
   ATOM 5574 H A ILE A 168 ? -4.36404 10.07404 -1.58265 0.596 13.48994 H ? A ? 165 H 1
   ATOM 5575 HA A ILE A 168 ? -2.02259 8.71684 -1.96479 0.596 13.94112 H ? A ? 165 HA 1
   ATOM 5576 HB A ILE A 168 ? -2.73839 11.09407 -3.30219 0.596 14.82404 H ? A ? 165 HB 1
   ATOM 5577 HG12 A ILE A 168 ? -4.11300 9.49042 -4.15109 0.596 13.96402 H ? A ? 165 HG12 1
   ATOM 5578 HG13 A ILE A 168 ? -3.05553 9.91781 -5.25766 0.596 13.96402 H ? A ? 165 HG13 1
   ATOM 5579 HG21 A ILE A 168 ? -0.77661 10.57129 -4.66343 0.596 16.53241 H ? A ? 165 HG21 1
   ATOM 5580 HG22 A ILE A 168 ? -0.40617 10.92357 -3.15938 0.596 16.53241 H ? A ? 165 HG22 1
   ATOM 5581 HG23 A ILE A 168 ? -0.44538 9.40796 -3.63364 0.596 16.53241 H ? A ? 165 HG23 1
   ATOM 5582 HD11 A ILE A 168 ? -3.34358 7.54057 -5.17755 0.596 14.85595 H ? A ? 165 HD11 1
   ATOM 5583 HD12 A ILE A 168 ? -1.83380 7.95480 -4.90833 0.596 14.85595 H ? A ? 165 HD12 1
   ATOM 5584 HD13 A ILE A 168 ? -2.77497 7.55012 -3.69427 0.596 14.85595 H ? A ? 165 HD13 1
   ATOM 5585 N D ILE A 168 ? -4.14825 9.19544 -1.29914 0.404 11.78704 N ? A ? 165 N 1
   ATOM 5586 CA D ILE A 168 ? -2.70354 9.17939 -1.53144 0.404 13.08802 C ? A ? 165 CA 1
   ATOM 5587 C D ILE A 168 ? -2.07281 9.93142 -0.36690 0.404 15.33744 C ? A ? 165 C 1
   ATOM 5588 O D ILE A 168 ? -2.29237 11.13463 -0.21217 0.404 16.32096 O ? A ? 165 O 1
   ATOM 5589 CB D ILE A 168 ? -2.32607 9.81530 -2.87682 0.404 14.08620 C ? A ? 165 CB 1
   ATOM 5590 CG1 D ILE A 168 ? -3.14121 9.17634 -3.97458 0.404 11.72568 C ? A ? 165 CG1 1
   ATOM 5591 CG2 D ILE A 168 ? -0.83128 9.65561 -3.15388 0.404 11.87122 C ? A ? 165 CG2 1
   ATOM 5592 CD1 D ILE A 168 ? -3.00490 7.64149 -4.04117 0.404 12.62628 C ? A ? 165 CD1 1
   ATOM 5593 H D ILE A 168 ? -4.52578 9.93274 -1.53035 0.404 14.19417 H ? A ? 165 H 1
   ATOM 5594 HA D ILE A 168 ? -2.38288 8.26395 -1.53865 0.404 15.75534 H ? A ? 165 HA 1
   ATOM 5595 HB D ILE A 168 ? -2.52145 10.76478 -2.84190 0.404 16.95316 H ? A ? 165 HB 1
   ATOM 5596 HG12 D ILE A 168 ? -4.07740 9.38378 -3.82822 0.404 14.12054 H ? A ? 165 HG12 1
   ATOM 5597 HG13 D ILE A 168 ? -2.85109 9.53603 -4.82743 0.404 14.12054 H ? A ? 165 HG13 1
   ATOM 5598 HG21 D ILE A 168 ? -0.64271 9.96119 -4.05497 0.404 14.29518 H ? A ? 165 HG21 1
   ATOM 5599 HG22 D ILE A 168 ? -0.33286 10.18683 -2.51335 0.404 14.29518 H ? A ? 165 HG22 1
   ATOM 5600 HG23 D ILE A 168 ? -0.59184 8.71983 -3.06504 0.404 14.29518 H ? A ? 165 HG23 1
   ATOM 5601 HD11 D ILE A 168 ? -3.52528 7.31043 -4.78984 0.404 15.20126 H ? A ? 165 HD11 1
   ATOM 5602 HD12 D ILE A 168 ? -2.07001 7.41238 -4.16110 0.404 15.20126 H ? A ? 165 HD12 1
   ATOM 5603 HD13 D ILE A 168 ? -3.33569 7.25887 -3.21348 0.404 15.20126 H ? A ? 165 HD13 1
   ATOM 5604 N A ASP A 169 ? -1.69661 10.08107 0.32575 0.596 13.98600 N ? A ? 166 N 1
   ATOM 5605 CA A ASP A 169 ? -1.11690 10.91172 1.39435 0.596 14.49135 C ? A ? 166 CA 1
   ATOM 5606 C A ASP A 169 ? 0.40591 10.92962 1.43799 0.596 20.40728 C ? A ? 166 C 1
   ATOM 5607 O A ASP A 169 ? 0.97891 11.76715 2.17682 0.596 18.68595 O ? A ? 166 O 1
   ATOM 5608 CB A ASP A 169 ? -1.64745 10.40247 2.75542 0.596 17.40382 C ? A ? 166 CB 1
   ATOM 5609 CG A ASP A 169 ? -3.11181 10.77223 2.94814 0.596 25.14649 C ? A ? 166 CG 1
   ATOM 5610 OD1 A ASP A 169 ? -3.49923 11.82250 2.37822 0.596 15.99308 O ? A ? 166 OD1 1
   ATOM 5611 OD2 A ASP A 169 ? -3.82811 10.07154 3.64849 0.596 25.41936 O ? A ? 166 OD2 1
   ATOM 5612 H A ASP A 169 ? -1.87045 9.27814 0.58008 0.596 16.83292 H ? A ? 166 H 1
   ATOM 5613 HA A ASP A 169 ? -1.39584 11.82941 1.24963 0.596 17.43934 H ? A ? 166 HA 1
   ATOM 5614 HB2 A ASP A 169 ? -1.56789 9.43639 2.79114 0.596 20.93430 H ? A ? 166 HB2 1
   ATOM 5615 HB3 A ASP A 169 ? -1.13276 10.80448 3.47263 0.596 20.93430 H ? A ? 166 HB3 1
   ATOM 5616 N D ASP A 169 ? -1.28087 9.23231 0.44872 0.404 18.69479 N ? A ? 166 N 1
   ATOM 5617 CA D ASP A 169 ? -0.68571 9.83245 1.64744 0.404 21.00881 C ? A ? 166 CA 1
   ATOM 5618 C D ASP A 169 ? 0.62378 10.55942 1.33849 0.404 19.89158 C ? A ? 166 C 1
   ATOM 5619 O D ASP A 169 ? 0.91259 11.62203 1.92429 0.404 20.81145 O ? A ? 166 O 1
   ATOM 5620 CB D ASP A 169 ? -0.38552 8.75237 2.70274 0.404 21.20637 C ? A ? 166 CB 1
   ATOM 5621 CG D ASP A 169 ? -1.63270 8.19244 3.38205 0.404 26.19219 C ? A ? 166 CG 1
   ATOM 5622 OD1 D ASP A 169 ? -2.64225 8.90491 3.50571 0.404 28.39888 O ? A ? 166 OD1 1
   ATOM 5623 OD2 D ASP A 169 ? -1.61982 6.96717 3.69582 0.404 29.98336 O ? A ? 166 OD2 1
   ATOM 5624 H D ASP A 169 ? -1.07069 8.40659 0.33205 0.404 22.48346 H ? A ? 166 H 1
   ATOM 5625 HA D ASP A 169 ? -1.33227 10.46328 2.00087 0.404 25.26029 H ? A ? 166 HA 1
   ATOM 5626 HB2 D ASP A 169 ? 0.07325 8.01412 2.27214 0.404 25.49737 H ? A ? 166 HB2 1
   ATOM 5627 HB3 D ASP A 169 ? 0.17875 9.13717 3.39154 0.404 25.49737 H ? A ? 166 HB3 1
   ATOM 5628 N A PHE A 170 ? 1.05702 10.06746 0.63955 0.596 16.75819 N ? A ? 167 N 1
   ATOM 5629 CA A PHE A 170 ? 2.51515 10.01786 0.54796 0.596 17.64791 C ? A ? 167 CA 1
   ATOM 5630 C A PHE A 170 ? 2.97589 10.34328 -0.86832 0.596 15.99880 C ? A ? 167 C 1
   ATOM 5631 O A PHE A 170 ? 3.95285 9.75199 -1.36049 0.596 17.02767 O ? A ? 167 O 1
   ATOM 5632 CB A PHE A 170 ? 3.04878 8.64334 0.96100 0.596 16.77265 C ? A ? 167 CB 1
   ATOM 5633 CG A PHE A 170 ? 2.79050 8.30975 2.39561 0.596 16.57292 C ? A ? 167 CG 1
   ATOM 5634 CD1 A PHE A 170 ? 1.56632 7.77079 2.76380 0.596 19.18704 C ? A ? 167 CD1 1
   ATOM 5635 CD2 A PHE A 170 ? 3.75783 8.53198 3.37910 0.596 16.08628 C ? A ? 167 CD2 1
   ATOM 5636 CE1 A PHE A 170 ? 1.29398 7.47500 4.08992 0.596 18.85842 C ? A ? 167 CE1 1
   ATOM 5637 CE2 A PHE A 170 ? 3.51047 8.23404 4.69411 0.596 18.25755 C ? A ? 167 CE2 1
   ATOM 5638 CZ A PHE A 170 ? 2.29251 7.69213 5.06531 0.596 19.96835 C ? A ? 167 CZ 1
   ATOM 5639 H A PHE A 170 ? 0.66311 9.49349 0.13459 0.596 20.15954 H ? A ? 167 H 1
   ATOM 5640 HA A PHE A 170 ? 2.88249 10.67631 1.15821 0.596 21.22721 H ? A ? 167 HA 1
   ATOM 5641 HB2 A PHE A 170 ? 2.62013 7.96473 0.41633 0.596 20.17690 H ? A ? 167 HB2 1
   ATOM 5642 HB3 A PHE A 170 ? 4.00826 8.62487 0.81974 0.596 20.17690 H ? A ? 167 HB3 1
   ATOM 5643 HD1 A PHE A 170 ? 0.92176 7.60631 2.11388 0.596 23.07417 H ? A ? 167 HD1 1
   ATOM 5644 HD2 A PHE A 170 ? 4.58253 8.88766 3.13775 0.596 19.35326 H ? A ? 167 HD2 1
   ATOM 5645 HE1 A PHE A 170 ? 0.46290 7.13722 4.33511 0.596 22.67983 H ? A ? 167 HE1 1
   ATOM 5646 HE2 A PHE A 170 ? 4.16204 8.39630 5.33756 0.596 21.95878 H ? A ? 167 HE2 1
   ATOM 5647 HZ A PHE A 170 ? 2.13179 7.47152 5.95436 0.596 24.01173 H ? A ? 167 HZ 1
   ATOM 5648 N D PHE A 170 ? 1.44307 9.97351 0.45754 0.404 18.08187 N ? A ? 167 N 1
   ATOM 5649 CA D PHE A 170 ? 2.81920 10.42559 0.22303 0.404 16.60551 C ? A ? 167 CA 1
   ATOM 5650 C D PHE A 170 ? 3.00803 10.90862 -1.20207 0.404 16.77865 C ? A ? 167 C 1
   ATOM 5651 O D PHE A 170 ? 4.12244 10.83533 -1.74181 0.404 16.25768 O ? A ? 167 O 1
   ATOM 5652 CB D PHE A 170 ? 3.86573 9.32705 0.49386 0.404 16.18136 C ? A ? 167 CB 1
   ATOM 5653 CG D PHE A 170 ? 3.66127 8.60726 1.81938 0.404 19.20890 C ? A ? 167 CG 1
   ATOM 5654 CD1 D PHE A 170 ? 4.27308 9.07204 2.94698 0.404 16.66778 C ? A ? 167 CD1 1
   ATOM 5655 CD2 D PHE A 170 ? 2.91016 7.56836 1.90948 0.404 19.96255 C ? A ? 167 CD2 1
   ATOM 5656 CE1 D PHE A 170 ? 4.13286 8.57667 4.11120 0.404 15.09364 C ? A ? 167 CE1 1
   ATOM 5657 CE2 D PHE A 170 ? 2.70968 7.06908 3.12210 0.404 20.59358 C ? A ? 167 CE2 1
   ATOM 5658 CZ D PHE A 170 ? 3.38450 7.56363 4.25402 0.404 18.26862 C ? A ? 167 CZ 1
   ATOM 5659 H D PHE A 170 ? 1.21972 9.29839 -0.02611 0.404 21.74796 H ? A ? 167 H 1
   ATOM 5660 HA D PHE A 170 ? 2.98017 11.14738 0.85072 0.404 19.97634 H ? A ? 167 HA 1
   ATOM 5661 HB2 D PHE A 170 ? 3.81562 8.66586 -0.21410 0.404 19.46735 H ? A ? 167 HB2 1
   ATOM 5662 HB3 D PHE A 170 ? 4.74727 9.73150 0.50829 0.404 19.46735 H ? A ? 167 HB3 1
   ATOM 5663 HD1 D PHE A 170 ? 4.83572 9.80719 2.85816 0.404 20.05106 H ? A ? 167 HD1 1
   ATOM 5664 HD2 D PHE A 170 ? 2.52357 7.18293 1.15656 0.404 24.00478 H ? A ? 167 HD2 1
   ATOM 5665 HE1 D PHE A 170 ? 4.57044 8.95030 4.84184 0.404 18.16208 H ? A ? 167 HE1 1
   ATOM 5666 HE2 D PHE A 170 ? 2.10459 6.37076 3.22756 0.404 24.76202 H ? A ? 167 HE2 1
   ATOM 5667 HZ D PHE A 170 ? 3.28396 7.15784 5.08476 0.404 21.97207 H ? A ? 167 HZ 1
   ATOM 5668 N A GLY A 171 ? 2.24173 11.19661 -1.57352 0.596 14.06500 N ? A ? 168 N 1
   ATOM 5669 CA A GLY A 171 ? 2.67075 11.55797 -2.90599 0.596 16.28232 C ? A ? 168 CA 1
   ATOM 5670 C A GLY A 171 ? 2.35113 10.51891 -3.96191 0.596 14.89591 C ? A ? 168 C 1
   ATOM 5671 O A GLY A 171 ? 1.93066 10.90923 -5.05997 0.596 15.27790 O ? A ? 168 O 1
   ATOM 5672 H A GLY A 171 ? 1.51304 11.56636 -1.30538 0.596 16.92772 H ? A ? 168 H 1
   ATOM 5673 HA2 A GLY A 171 ? 2.23675 12.38688 -3.16181 0.596 19.58850 H ? A ? 168 HA2 1
   ATOM 5674 HA3 A GLY A 171 ? 3.63131 11.69288 -2.90102 0.596 19.58850 H ? A ? 168 HA3 1
   ATOM 5675 N D GLY A 171 ? 1.94337 11.34339 -1.84644 0.404 14.40746 N ? A ? 168 N 1
   ATOM 5676 CA D GLY A 171 ? 2.01246 11.76198 -3.22349 0.404 18.42896 C ? A ? 168 CA 1
   ATOM 5677 C D GLY A 171 ? 2.03400 10.63980 -4.24004 0.404 14.64875 C ? A ? 168 C 1
   ATOM 5678 O D GLY A 171 ? 1.91784 10.93093 -5.44649 0.404 14.64996 O ? A ? 168 O 1
   ATOM 5679 H D GLY A 171 ? 1.15878 11.40508 -1.49972 0.404 17.33867 H ? A ? 168 H 1
   ATOM 5680 HA2 D GLY A 171 ? 1.24175 12.31857 -3.41617 0.404 22.16447 H ? A ? 168 HA2 1
   ATOM 5681 HA3 D GLY A 171 ? 2.81928 12.28610 -3.34690 0.404 22.16447 H ? A ? 168 HA3 1
   ATOM 5682 N A ASN A 172 ? 2.53569 9.22483 -3.67548 0.596 14.96511 N ? A ? 169 N 1
   ATOM 5683 CA A ASN A 172 ? 2.23252 8.18535 -4.64569 0.596 13.37095 C ? A ? 169 CA 1
   ATOM 5684 C A ASN A 172 ? 1.83339 6.91007 -3.90066 0.596 14.91170 C ? A ? 169 C 1
   ATOM 5685 O A ASN A 172 ? 2.02280 6.77696 -2.68977 0.596 17.59469 O ? A ? 169 O 1
   ATOM 5686 CB A ASN A 172 ? 3.42827 7.94313 -5.53754 0.596 14.43819 C ? A ? 169 CB 1
   ATOM 5687 CG A ASN A 172 ? 4.55857 7.39128 -4.78104 0.596 14.88991 C ? A ? 169 CG 1
   ATOM 5688 OD1 A ASN A 172 ? 4.48332 6.26570 -4.34826 0.596 11.16700 O ? A ? 169 OD1 1
   ATOM 5689 ND2 A ASN A 172 ? 5.58734 8.18686 -4.54939 0.596 15.93830 N ? A ? 169 ND2 1
   ATOM 5690 H A ASN A 172 ? 2.83543 8.93086 -2.92493 0.596 18.00785 H ? A ? 169 H 1
   ATOM 5691 HA A ASN A 172 ? 1.47770 8.45237 -5.19328 0.596 16.09486 H ? A ? 169 HA 1
   ATOM 5692 HB2 A ASN A 172 ? 3.18775 7.31054 -6.23244 0.596 17.37555 H ? A ? 169 HB2 1
   ATOM 5693 HB3 A ASN A 172 ? 3.70757 8.78258 -5.93530 0.596 17.37555 H ? A ? 169 HB3 1
   ATOM 5694 HD21 A ASN A 172 ? 6.26600 7.89505 -4.10908 0.596 19.17568 H ? A ? 169 HD21 1
   ATOM 5695 HD22 A ASN A 172 ? 5.57845 8.99662 -4.83888 0.596 19.17568 H ? A ? 169 HD22 1
   ATOM 5696 N D ASN A 172 ? 2.19994 9.37889 -3.81110 0.404 15.75125 N ? A ? 169 N 1
   ATOM 5697 CA D ASN A 172 ? 2.22736 8.26649 -4.75052 0.404 13.22771 C ? A ? 169 CA 1
   ATOM 5698 C D ASN A 172 ? 1.89471 6.96646 -4.00977 0.404 14.60969 C ? A ? 169 C 1
   ATOM 5699 O D ASN A 172 ? 2.20035 6.81298 -2.82056 0.404 17.74594 O ? A ? 169 O 1
   ATOM 5700 CB D ASN A 172 ? 3.55751 8.19914 -5.50917 0.404 14.17415 C ? A ? 169 CB 1
   ATOM 5701 CG D ASN A 172 ? 4.66799 7.63356 -4.68099 0.404 14.24131 C ? A ? 169 CG 1
   ATOM 5702 OD1 D ASN A 172 ? 5.24450 8.31186 -3.84295 0.404 17.29222 O ? A ? 169 OD1 1
   ATOM 5703 ND2 D ASN A 172 ? 4.99625 6.40419 -4.93218 0.404 12.62945 N ? A ? 169 ND2 1
   ATOM 5704 H D ASN A 172 ? 2.29721 9.15188 -2.98733 0.404 18.95123 H ? A ? 169 H 1
   ATOM 5705 HA D ASN A 172 ? 1.53317 8.38062 -5.41833 0.404 15.92297 H ? A ? 169 HA 1
   ATOM 5706 HB2 D ASN A 172 ? 3.44786 7.63412 -6.28996 0.404 17.05870 H ? A ? 169 HB2 1
   ATOM 5707 HB3 D ASN A 172 ? 3.81216 9.09480 -5.78092 0.404 17.05870 H ? A ? 169 HB3 1
   ATOM 5708 HD21 D ASN A 172 ? 5.62816 6.02815 -4.48622 0.404 15.20506 H ? A ? 169 HD21 1
   ATOM 5709 HD22 D ASN A 172 ? 4.58200 5.96508 -5.54470 0.404 15.20506 H ? A ? 169 HD22 1
   ATOM 5710 N A GLU A 173 ? 1.23200 5.98126 -4.63105 0.596 12.95154 N ? A ? 170 N 1
   ATOM 5711 CA A GLU A 173 ? 0.92977 4.66451 -4.10306 0.596 15.82699 C ? A ? 170 CA 1
   ATOM 5712 C A GLU A 173 ? 1.39904 3.58567 -5.07109 0.596 15.88845 C ? A ? 170 C 1
   ATOM 5713 O A GLU A 173 ? 1.24509 3.70904 -6.29843 0.596 13.18564 O ? A ? 170 O 1
   ATOM 5714 CB A GLU A 173 ? -0.56591 4.56553 -3.93124 0.596 20.62340 C ? A ? 170 CB 1
   ATOM 5715 CG A GLU A 173 ? -1.01270 3.25067 -3.30956 0.596 27.92121 C ? A ? 170 CG 1
   ATOM 5716 CD A GLU A 173 ? -0.48219 3.08598 -1.89069 0.596 25.90960 C ? A ? 170 CD 1
   ATOM 5717 OE1 A GLU A 173 ? -1.18328 3.52980 -0.96891 0.596 24.58268 O ? A ? 170 OE1 1
   ATOM 5718 OE2 A GLU A 173 ? 0.62154 2.51324 -1.71788 0.596 21.16250 O ? A ? 170 OE2 1
   ATOM 5719 H A GLU A 173 ? 0.98656 6.09442 -5.44748 0.596 15.59157 H ? A ? 170 H 1
   ATOM 5720 HA A GLU A 173 ? 1.38999 4.51193 -3.26293 0.596 19.04211 H ? A ? 170 HA 1
   ATOM 5721 HB2 A GLU A 173 ? -0.86375 5.28533 -3.35323 0.596 24.79780 H ? A ? 170 HB2 1
   ATOM 5722 HB3 A GLU A 173 ? -0.98758 4.64271 -4.80138 0.596 24.79780 H ? A ? 170 HB3 1
   ATOM 5723 HG2 A GLU A 173 ? -1.98181 3.22566 -3.27649 0.596 33.55517 H ? A ? 170 HG2 1
   ATOM 5724 HG3 A GLU A 173 ? -0.67993 2.51409 -3.84585 0.596 33.55517 H ? A ? 170 HG3 1
   ATOM 5725 N D GLU A 173 ? 1.20342 6.07079 -4.70598 0.404 12.97684 N ? A ? 170 N 1
   ATOM 5726 CA D GLU A 173 ? 0.82639 4.75899 -4.19916 0.404 15.02816 C ? A ? 170 CA 1
   ATOM 5727 C D GLU A 173 ? 1.48158 3.68346 -5.05387 0.404 15.87208 C ? A ? 170 C 1
   ATOM 5728 O D GLU A 173 ? 1.57401 3.82548 -6.27366 0.404 13.90330 O ? A ? 170 O 1
   ATOM 5729 CB D GLU A 173 ? -0.68853 4.60301 -4.31640 0.404 19.82714 C ? A ? 170 CB 1
   ATOM 5730 CG D GLU A 173 ? -1.27145 3.27636 -3.83106 0.404 26.10640 C ? A ? 170 CG 1
   ATOM 5731 CD D GLU A 173 ? -1.27668 3.13510 -2.31798 0.404 29.29835 C ? A ? 170 CD 1
   ATOM 5732 OE1 D GLU A 173 ? -1.13539 4.15273 -1.60920 0.404 33.88233 O ? A ? 170 OE1 1
   ATOM 5733 OE2 D GLU A 173 ? -1.41108 1.98323 -1.84609 0.404 36.34740 O ? A ? 170 OE2 1
   ATOM 5734 H D GLU A 173 ? 0.92999 6.20731 -5.50985 0.404 15.62193 H ? A ? 170 H 1
   ATOM 5735 HA D GLU A 173 ? 1.11431 4.65045 -3.27925 0.404 18.08351 H ? A ? 170 HA 1
   ATOM 5736 HB2 D GLU A 173 ? -1.10581 5.30604 -3.79436 0.404 23.84229 H ? A ? 170 HB2 1
   ATOM 5737 HB3 D GLU A 173 ? -0.93025 4.69594 -5.25119 0.404 23.84229 H ? A ? 170 HB3 1
   ATOM 5738 HG2 D GLU A 173 ? -2.18854 3.20569 -4.13904 0.404 31.37740 H ? A ? 170 HG2 1
   ATOM 5739 HG3 D GLU A 173 ? -0.74223 2.54961 -4.19529 0.404 31.37740 H ? A ? 170 HG3 1
   ATOM 5740 N A PHE A 174 ? 1.94044 2.50804 -4.51597 0.596 16.06165 N ? A ? 171 N 1
   ATOM 5741 CA A PHE A 174 ? 2.62065 1.50775 -5.33106 0.596 16.66907 C ? A ? 171 CA 1
   ATOM 5742 C A PHE A 174 ? 1.97797 0.15904 -5.02666 0.596 23.29735 C ? A ? 171 C 1
   ATOM 5743 O A PHE A 174 ? 2.50525 -0.61090 -4.21190 0.596 19.61915 O ? A ? 171 O 1
   ATOM 5744 CB A PHE A 174 ? 4.11381 1.49003 -5.08247 0.596 15.44167 C ? A ? 171 CB 1
   ATOM 5745 CG A PHE A 174 ? 4.81467 0.46357 -5.89478 0.596 18.56133 C ? A ? 171 CG 1
   ATOM 5746 CD1 A PHE A 174 ? 4.92830 0.62915 -7.26135 0.596 18.98038 C ? A ? 171 CD1 1
   ATOM 5747 CD2 A PHE A 174 ? 5.35836 -0.67538 -5.29816 0.596 23.99339 C ? A ? 171 CD2 1
   ATOM 5748 CE1 A PHE A 174 ? 5.57323 -0.30205 -8.01652 0.596 20.60894 C ? A ? 171 CE1 1
   ATOM 5749 CE2 A PHE A 174 ? 5.99429 -1.64309 -6.06119 0.596 20.51185 C ? A ? 171 CE2 1
   ATOM 5750 CZ A PHE A 174 ? 6.09677 -1.45071 -7.42265 0.596 24.46781 C ? A ? 171 CZ 1
   ATOM 5751 H A PHE A 174 ? 1.92648 2.33554 -3.67356 0.596 19.32370 H ? A ? 171 H 1
   ATOM 5752 HA A PHE A 174 ? 2.48675 1.72564 -6.26675 0.596 20.05261 H ? A ? 171 HA 1
   ATOM 5753 HB2 A PHE A 174 ? 4.48285 2.35771 -5.31013 0.596 18.57973 H ? A ? 171 HB2 1
   ATOM 5754 HB3 A PHE A 174 ? 4.27645 1.29564 -4.14616 0.596 18.57973 H ? A ? 171 HB3 1
   ATOM 5755 HD1 A PHE A 174 ? 4.56211 1.38114 -7.66794 0.596 22.82617 H ? A ? 171 HD1 1
   ATOM 5756 HD2 A PHE A 174 ? 5.29327 -0.78659 -4.37713 0.596 28.84178 H ? A ? 171 HD2 1
   ATOM 5757 HE1 A PHE A 174 ? 5.66524 -0.17180 -8.93275 0.596 24.78045 H ? A ? 171 HE1 1
   ATOM 5758 HE2 A PHE A 174 ? 6.34470 -2.40673 -5.66249 0.596 24.66394 H ? A ? 171 HE2 1
   ATOM 5759 HZ A PHE A 174 ? 6.51800 -2.09141 -7.94893 0.596 29.41109 H ? A ? 171 HZ 1
   ATOM 5760 N D PHE A 174 ? 1.90085 2.58663 -4.42915 0.404 16.06422 N ? A ? 171 N 1
   ATOM 5761 CA D PHE A 174 ? 2.58062 1.49642 -5.12497 0.404 16.29056 C ? A ? 171 CA 1
   ATOM 5762 C D PHE A 174 ? 1.73639 0.27521 -4.77776 0.404 23.42524 C ? A ? 171 C 1
   ATOM 5763 O D PHE A 174 ? 1.83504 -0.26691 -3.66816 0.404 22.84469 O ? A ? 171 O 1
   ATOM 5764 CB D PHE A 174 ? 4.03524 1.35617 -4.67405 0.404 15.98611 C ? A ? 171 CB 1
   ATOM 5765 CG D PHE A 174 ? 4.93108 0.65381 -5.68121 0.404 18.47946 C ? A ? 171 CG 1
   ATOM 5766 CD1 D PHE A 174 ? 4.60374 0.58384 -7.03765 0.404 18.20610 C ? A ? 171 CD1 1
   ATOM 5767 CD2 D PHE A 174 ? 6.10893 0.04028 -5.24623 0.404 14.35098 C ? A ? 171 CD2 1
   ATOM 5768 CE1 D PHE A 174 ? 5.46549 -0.04684 -7.93231 0.404 20.11396 C ? A ? 171 CE1 1
   ATOM 5769 CE2 D PHE A 174 ? 6.92798 -0.60439 -6.10724 0.404 17.49112 C ? A ? 171 CE2 1
   ATOM 5770 CZ D PHE A 174 ? 6.62380 -0.64927 -7.46749 0.404 17.46001 C ? A ? 171 CZ 1
   ATOM 5771 H D PHE A 174 ? 1.80120 2.44808 -3.58625 0.404 19.32678 H ? A ? 171 H 1
   ATOM 5772 HA D PHE A 174 ? 2.61370 1.63247 -6.08481 0.404 19.59839 H ? A ? 171 HA 1
   ATOM 5773 HB2 D PHE A 174 ? 4.40026 2.24195 -4.52222 0.404 19.23305 H ? A ? 171 HB2 1
   ATOM 5774 HB3 D PHE A 174 ? 4.05741 0.84271 -3.85139 0.404 19.23305 H ? A ? 171 HB3 1
   ATOM 5775 HD1 D PHE A 174 ? 3.80959 0.95876 -7.34370 0.404 21.89705 H ? A ? 171 HD1 1
   ATOM 5776 HD2 D PHE A 174 ? 6.33431 0.07624 -4.34467 0.404 17.27090 H ? A ? 171 HD2 1
   ATOM 5777 HE1 D PHE A 174 ? 5.26379 -0.06357 -8.84002 0.404 24.18647 H ? A ? 171 HE1 1
   ATOM 5778 HE2 D PHE A 174 ? 7.69763 -1.01977 -5.79101 0.404 21.03907 H ? A ? 171 HE2 1
   ATOM 5779 HZ D PHE A 174 ? 7.19565 -1.08149 -8.06000 0.404 21.00173 H ? A ? 171 HZ 1
   ATOM 5780 N . LYS A 175 ? 0.84678 -0.11367 -5.68502 1.000 21.78302 N ? A ? 172 N 1
   ATOM 5781 CA . LYS A 175 ? -0.02183 -1.23606 -5.38307 1.000 28.11188 C ? A ? 172 CA 1
   ATOM 5782 C . LYS A 175 ? -0.48944 -1.90940 -6.66044 1.000 34.01826 C ? A ? 172 C 1
   ATOM 5783 O . LYS A 175 ? -0.03010 -1.56905 -7.74049 1.000 26.53904 O ? A ? 172 O 1
   ATOM 5784 HA . LYS A 175 ? 0.47559 -1.86756 -4.84023 1.000 33.78397 H ? A ? 172 HA 1
   ATOM 5785 CB A LYS A 175 ? -1.25585 -0.77931 -4.61045 0.557 27.96702 C ? A ? 172 CB 1
   ATOM 5786 CG A LYS A 175 ? -0.98226 -0.28046 -3.18606 0.557 31.65688 C ? A ? 172 CG 1
   ATOM 5787 CD A LYS A 175 ? -2.30032 -0.05210 -2.49760 0.557 35.46651 C ? A ? 172 CD 1
   ATOM 5788 CE A LYS A 175 ? -2.16491 0.28606 -1.01199 0.557 42.67627 C ? A ? 172 CE 1
   ATOM 5789 NZ A LYS A 175 ? -3.53387 0.51223 -0.44033 0.557 37.60123 N ? A ? 172 NZ 1
   ATOM 5790 H A LYS A 175 ? 0.55403 0.36227 -6.33877 0.596 26.18935 H ? A ? 172 H 1
   ATOM 5791 HB2 A LYS A 175 ? -1.67136 -0.05130 -5.09857 0.557 33.61014 H ? A ? 172 HB2 1
   ATOM 5792 HB3 A LYS A 175 ? -1.87009 -1.52706 -4.54355 0.557 33.61014 H ? A ? 172 HB3 1
   ATOM 5793 HG2 A LYS A 175 ? -0.47743 -0.94536 -2.69214 0.557 38.03797 H ? A ? 172 HG2 1
   ATOM 5794 HG3 A LYS A 175 ? -0.49062 0.55521 -3.21513 0.557 38.03797 H ? A ? 172 HG3 1
   ATOM 5795 HD2 A LYS A 175 ? -2.75512 0.68798 -2.92927 0.557 42.60954 H ? A ? 172 HD2 1
   ATOM 5796 HD3 A LYS A 175 ? -2.83533 -0.85797 -2.57006 0.557 42.60954 H ? A ? 172 HD3 1
   ATOM 5797 HE2 A LYS A 175 ? -1.74350 -0.45024 -0.54170 0.557 51.26124 H ? A ? 172 HE2 1
   ATOM 5798 HE3 A LYS A 175 ? -1.63914 1.09385 -0.90268 0.557 51.26124 H ? A ? 172 HE3 1
   ATOM 5799 HZ1 A LYS A 175 ? -3.50538 1.15792 0.17152 0.557 45.17120 H ? A ? 172 HZ1 1
   ATOM 5800 HZ2 A LYS A 175 ? -4.09780 0.75097 -1.08615 0.557 45.17120 H ? A ? 172 HZ2 1
   ATOM 5801 HZ3 A LYS A 175 ? -3.83149 -0.23458 -0.05849 0.557 45.17120 H ? A ? 172 HZ3 1
   ATOM 5802 CB B LYS A 175 ? -1.25819 -0.78970 -4.59809 0.443 28.03070 C ? A ? 172 CB 1
   ATOM 5803 CG B LYS A 175 ? -1.25552 -1.18713 -3.11451 0.443 37.19958 C ? A ? 172 CG 1
   ATOM 5804 CD B LYS A 175 ? -0.11336 -0.52612 -2.37693 0.443 34.31223 C ? A ? 172 CD 1
   ATOM 5805 CE B LYS A 175 ? -0.10068 -0.86293 -0.90580 0.443 30.72561 C ? A ? 172 CE 1
   ATOM 5806 NZ B LYS A 175 ? 0.91845 -0.04497 -0.18659 0.443 38.37201 N ? A ? 172 NZ 1
   ATOM 5807 HB2 B LYS A 175 ? -1.31774 0.17752 -4.64114 0.443 33.68656 H ? A ? 172 HB2 1
   ATOM 5808 HB3 B LYS A 175 ? -2.04260 -1.18885 -5.00587 0.443 33.68656 H ? A ? 172 HB3 1
   ATOM 5809 HG2 B LYS A 175 ? -2.08856 -0.90747 -2.70374 0.443 44.68922 H ? A ? 172 HG2 1
   ATOM 5810 HG3 B LYS A 175 ? -1.15433 -2.14880 -3.03797 0.443 44.68922 H ? A ? 172 HG3 1
   ATOM 5811 HD2 B LYS A 175 ? 0.72636 -0.82405 -2.76034 0.443 41.22440 H ? A ? 172 HD2 1
   ATOM 5812 HD3 B LYS A 175 ? -0.19470 0.43655 -2.46379 0.443 41.22440 H ? A ? 172 HD3 1
   ATOM 5813 HE2 B LYS A 175 ? -0.97215 -0.67621 -0.52295 0.443 36.92045 H ? A ? 172 HE2 1
   ATOM 5814 HE3 B LYS A 175 ? 0.11864 -1.80066 -0.78978 0.443 36.92045 H ? A ? 172 HE3 1
   ATOM 5815 HZ1 B LYS A 175 ? 1.14142 -0.44067 0.57879 0.443 46.09613 H ? A ? 172 HZ1 1
   ATOM 5816 HZ2 B LYS A 175 ? 1.64763 0.04349 -0.68915 0.443 46.09613 H ? A ? 172 HZ2 1
   ATOM 5817 HZ3 B LYS A 175 ? 0.59022 0.76303 -0.00910 0.443 46.09613 H ? A ? 172 HZ3 1
   ATOM 5818 H D LYS A 175 ? 0.73313 0.24711 -6.45737 0.404 26.18935 H ? A ? 172 H 1
   ATOM 5819 N B ASN A 176 ? -1.40793 -2.86885 -6.52513 0.548 33.36320 N ? A ? 173 N 1
   ATOM 5820 CA B ASN A 176 ? -2.06703 -3.49878 -7.66920 0.548 43.35353 C ? A ? 173 CA 1
   ATOM 5821 C B ASN A 176 ? -3.20465 -2.59067 -8.11552 0.548 36.65318 C ? A ? 173 C 1
   ATOM 5822 O B ASN A 176 ? -4.33841 -2.69674 -7.64001 0.548 32.57850 O ? A ? 173 O 1
   ATOM 5823 CB B ASN A 176 ? -2.57190 -4.87999 -7.27636 0.548 41.63793 C ? A ? 173 CB 1
   ATOM 5824 CG B ASN A 176 ? -1.44556 -5.78353 -6.77511 0.548 58.26780 C ? A ? 173 CG 1
   ATOM 5825 OD1 B ASN A 176 ? -0.72183 -6.40353 -7.56677 0.548 59.76006 O ? A ? 173 OD1 1
   ATOM 5826 ND2 B ASN A 176 ? -1.28315 -5.84779 -5.44995 0.548 57.23798 N ? A ? 173 ND2 1
   ATOM 5827 H B ASN A 176 ? -1.67042 -3.17703 -5.76636 0.548 40.08556 H ? A ? 173 H 1
   ATOM 5828 HA B ASN A 176 ? -1.44361 -3.59124 -8.40656 0.548 52.07396 H ? A ? 173 HA 1
   ATOM 5829 HB2 B ASN A 176 ? -3.22631 -4.78980 -6.56607 0.548 50.01523 H ? A ? 173 HB2 1
   ATOM 5830 HB3 B ASN A 176 ? -2.97754 -5.30264 -8.04949 0.548 50.01523 H ? A ? 173 HB3 1
   ATOM 5831 HD21 B ASN A 176 ? -0.66342 -6.34187 -5.11614 0.548 68.73529 H ? A ? 173 HD21 1
   ATOM 5832 HD22 B ASN A 176 ? -1.79837 -5.39505 -4.93113 0.548 68.73529 H ? A ? 173 HD22 1
   ATOM 5833 N C ASN A 176 ? -1.41788 -2.86037 -6.54178 0.452 33.44352 N ? A ? 173 N 1
   ATOM 5834 CA C ASN A 176 ? -1.98971 -3.53517 -7.70993 0.452 43.70975 C ? A ? 173 CA 1
   ATOM 5835 C C ASN A 176 ? -3.21208 -2.74921 -8.16653 0.452 36.77889 C ? A ? 173 C 1
   ATOM 5836 O C ASN A 176 ? -4.32927 -2.95144 -7.68148 0.452 33.11758 O ? A ? 173 O 1
   ATOM 5837 CB C ASN A 176 ? -2.31188 -4.98635 -7.37924 0.452 42.84673 C ? A ? 173 CB 1
   ATOM 5838 CG C ASN A 176 ? -1.05277 -5.79998 -7.08037 0.452 56.35780 C ? A ? 173 CG 1
   ATOM 5839 OD1 C ASN A 176 ? 0.07565 -5.30865 -7.24897 0.452 50.10555 O ? A ? 173 OD1 1
   ATOM 5840 ND2 C ASN A 176 ? -1.23741 -7.04597 -6.63580 0.452 51.88591 N ? A ? 173 ND2 1
   ATOM 5841 H C ASN A 176 ? -1.73505 -3.13425 -5.79079 0.452 40.18194 H ? A ? 173 H 1
   ATOM 5842 HA C ASN A 176 ? -1.34950 -3.52846 -8.43862 0.452 52.50142 H ? A ? 173 HA 1
   ATOM 5843 HB2 C ASN A 176 ? -2.88424 -5.01551 -6.59665 0.452 51.46579 H ? A ? 173 HB2 1
   ATOM 5844 HB3 C ASN A 176 ? -2.76297 -5.39311 -8.13552 0.452 51.46579 H ? A ? 173 HB3 1
   ATOM 5845 HD21 C ASN A 176 ? -0.55922 -7.54256 -6.45395 0.452 62.31281 H ? A ? 173 HD21 1
   ATOM 5846 HD22 C ASN A 176 ? -2.03446 -7.35159 -6.53142 0.452 62.31281 H ? A ? 173 HD22 1
   ATOM 5847 N B ILE A 177 ? -2.90231 -1.67415 -9.03452 0.548 28.66635 N ? A ? 174 N 1
   ATOM 5848 CA B ILE A 177 ? -3.87552 -0.68604 -9.47974 0.548 22.48051 C ? A ? 174 CA 1
   ATOM 5849 C B ILE A 177 ? -3.74645 -0.58079 -10.99074 0.548 21.17963 C ? A ? 174 C 1
   ATOM 5850 O B ILE A 177 ? -2.73125 -0.09291 -11.49892 0.548 16.79812 O ? A ? 174 O 1
   ATOM 5851 CB B ILE A 177 ? -3.63970 0.68573 -8.83834 0.548 20.42523 C ? A ? 174 CB 1
   ATOM 5852 CG1 B ILE A 177 ? -3.70256 0.58279 -7.31302 0.548 23.40770 C ? A ? 174 CG1 1
   ATOM 5853 CG2 B ILE A 177 ? -4.69570 1.66824 -9.28530 0.548 16.41064 C ? A ? 174 CG2 1
   ATOM 5854 CD1 B ILE A 177 ? -3.35014 1.88237 -6.58490 0.548 19.03752 C ? A ? 174 CD1 1
   ATOM 5855 H B ILE A 177 ? -2.13411 -1.60691 -9.41522 0.548 34.44933 H ? A ? 174 H 1
   ATOM 5856 HA B ILE A 177 ? -4.77075 -0.98838 -9.26055 0.548 27.02633 H ? A ? 174 HA 1
   ATOM 5857 HB B ILE A 177 ? -2.76119 0.98889 -9.11624 0.548 24.56000 H ? A ? 174 HB 1
   ATOM 5858 HG12 B ILE A 177 ? -4.60441 0.33566 -7.05517 0.548 28.13896 H ? A ? 174 HG12 1
   ATOM 5859 HG13 B ILE A 177 ? -3.07587 -0.09775 -7.02142 0.548 28.13896 H ? A ? 174 HG13 1
   ATOM 5860 HG21 B ILE A 177 ? -4.54484 2.51756 -8.84169 0.548 19.74248 H ? A ? 174 HG21 1
   ATOM 5861 HG22 B ILE A 177 ? -4.63473 1.78178 -10.24670 0.548 19.74248 H ? A ? 174 HG22 1
   ATOM 5862 HG23 B ILE A 177 ? -5.57008 1.32180 -9.04793 0.548 19.74248 H ? A ? 174 HG23 1
   ATOM 5863 HD11 B ILE A 177 ? -3.17072 1.68338 -5.65264 0.548 22.89475 H ? A ? 174 HD11 1
   ATOM 5864 HD12 B ILE A 177 ? -2.56340 2.27206 -6.99730 0.548 22.89475 H ? A ? 174 HD12 1
   ATOM 5865 HD13 B ILE A 177 ? -4.09819 2.49599 -6.65413 0.548 22.89475 H ? A ? 174 HD13 1
   ATOM 5866 N C ILE A 177 ? -2.99440 -1.83101 -9.10774 0.452 28.64312 N ? A ? 174 N 1
   ATOM 5867 CA C ILE A 177 ? -4.03173 -0.91831 -9.57246 0.452 22.49392 C ? A ? 174 CA 1
   ATOM 5868 C C ILE A 177 ? -3.97886 -0.90087 -11.08955 0.452 21.20449 C ? A ? 174 C 1
   ATOM 5869 O C ILE A 177 ? -2.94037 -0.55975 -11.66112 0.452 25.25561 O ? A ? 174 O 1
   ATOM 5870 CB C ILE A 177 ? -3.80960 0.50347 -9.03838 0.452 21.25004 C ? A ? 174 CB 1
   ATOM 5871 CG1 C ILE A 177 ? -4.17039 0.57701 -7.56144 0.452 23.07221 C ? A ? 174 CG1 1
   ATOM 5872 CG2 C ILE A 177 ? -4.64429 1.48387 -9.83680 0.452 18.95005 C ? A ? 174 CG2 1
   ATOM 5873 CD1 C ILE A 177 ? -3.79914 1.90798 -6.92397 0.452 26.07982 C ? A ? 174 CD1 1
   ATOM 5874 H C ILE A 177 ? -2.23684 -1.71739 -9.49861 0.452 34.42146 H ? A ? 174 H 1
   ATOM 5875 HA C ILE A 177 ? -4.90072 -1.23888 -9.28436 0.452 27.04242 H ? A ? 174 HA 1
   ATOM 5876 HB C ILE A 177 ? -2.87192 0.73244 -9.13442 0.452 25.54977 H ? A ? 174 HB 1
   ATOM 5877 HG12 C ILE A 177 ? -5.12793 0.45576 -7.46491 0.452 27.73638 H ? A ? 174 HG12 1
   ATOM 5878 HG13 C ILE A 177 ? -3.69764 -0.12438 -7.08662 0.452 27.73638 H ? A ? 174 HG13 1
   ATOM 5879 HG21 C ILE A 177 ? -4.70657 2.31837 -9.34625 0.452 22.78978 H ? A ? 174 HG21 1
   ATOM 5880 HG22 C ILE A 177 ? -4.21837 1.63563 -10.69497 0.452 22.78978 H ? A ? 174 HG22 1
   ATOM 5881 HG23 C ILE A 177 ? -5.52990 1.11069 -9.96845 0.452 22.78978 H ? A ? 174 HG23 1
   ATOM 5882 HD11 C ILE A 177 ? -3.72966 1.78975 -5.96372 0.452 31.34551 H ? A ? 174 HD11 1
   ATOM 5883 HD12 C ILE A 177 ? -2.94806 2.20374 -7.28327 0.452 31.34551 H ? A ? 174 HD12 1
   ATOM 5884 HD13 C ILE A 177 ? -4.48856 2.55909 -7.12805 0.452 31.34551 H ? A ? 174 HD13 1
   ATOM 5885 N B PHE A 178 ? -4.77523 -0.99580 -11.71204 0.548 19.35896 N ? A ? 175 N 1
   ATOM 5886 CA B PHE A 178 ? -4.70357 -1.04401 -13.16578 0.548 16.39658 C ? A ? 175 CA 1
   ATOM 5887 C B PHE A 178 ? -6.13328 -0.98930 -13.72023 0.548 21.75793 C ? A ? 175 C 1
   ATOM 5888 O B PHE A 178 ? -6.87961 -1.98911 -13.67207 0.548 19.91511 O ? A ? 175 O 1
   ATOM 5889 CB B PHE A 178 ? -4.00253 -2.31394 -13.58013 0.548 16.74857 C ? A ? 175 CB 1
   ATOM 5890 CG B PHE A 178 ? -3.35895 -2.22315 -14.93315 0.548 21.54481 C ? A ? 175 CG 1
   ATOM 5891 CD1 B PHE A 178 ? -4.11715 -1.93704 -16.06880 0.548 22.85436 C ? A ? 175 CD1 1
   ATOM 5892 CD2 B PHE A 178 ? -1.97786 -2.35068 -15.05474 0.548 18.61794 C ? A ? 175 CD2 1
   ATOM 5893 CE1 B PHE A 178 ? -3.51066 -1.85529 -17.31420 0.548 22.72143 C ? A ? 175 CE1 1
   ATOM 5894 CE2 B PHE A 178 ? -1.35836 -2.24104 -16.29093 0.548 18.52246 C ? A ? 175 CE2 1
   ATOM 5895 CZ B PHE A 178 ? -2.11343 -1.99882 -17.42194 0.548 17.79911 C ? A ? 175 CZ 1
   ATOM 5896 H B PHE A 178 ? -5.52725 -1.25538 -11.38541 0.548 23.28047 H ? A ? 175 H 1
   ATOM 5897 HA B PHE A 178 ? -4.22372 -0.27410 -13.50913 0.548 19.72562 H ? A ? 175 HA 1
   ATOM 5898 HB2 B PHE A 178 ? -3.30839 -2.51441 -12.93291 0.548 20.14801 H ? A ? 175 HB2 1
   ATOM 5899 HB3 B PHE A 178 ? -4.65026 -3.03550 -13.60615 0.548 20.14801 H ? A ? 175 HB3 1
   ATOM 5900 HD1 B PHE A 178 ? -5.03374 -1.80041 -15.99075 0.548 27.47495 H ? A ? 175 HD1 1
   ATOM 5901 HD2 B PHE A 178 ? -1.46364 -2.51158 -14.29673 0.548 22.39125 H ? A ? 175 HD2 1
   ATOM 5902 HE1 B PHE A 178 ? -4.02463 -1.70632 -18.07482 0.548 27.31544 H ? A ? 175 HE1 1
   ATOM 5903 HE2 B PHE A 178 ? -0.43513 -2.33057 -16.35824 0.548 22.27667 H ? A ? 175 HE2 1
   ATOM 5904 HZ B PHE A 178 ? -1.70044 -1.93066 -18.25242 0.548 21.40865 H ? A ? 175 HZ 1
   ATOM 5905 N C PHE A 178 ? -5.08724 -1.26093 -11.73604 0.452 20.43299 N ? A ? 175 N 1
   ATOM 5906 CA C PHE A 178 ? -5.18878 -1.31672 -13.18862 0.452 21.70843 C ? A ? 175 CA 1
   ATOM 5907 C C PHE A 178 ? -6.67068 -1.22035 -13.60199 0.452 22.42654 C ? A ? 175 C 1
   ATOM 5908 O C PHE A 178 ? -7.54212 -1.82154 -12.98369 0.452 19.93648 O ? A ? 175 O 1
   ATOM 5909 CB C PHE A 178 ? -4.60379 -2.65121 -13.67218 0.452 20.35036 C ? A ? 175 CB 1
   ATOM 5910 CG C PHE A 178 ? -3.98808 -2.57902 -15.03298 0.452 23.42692 C ? A ? 175 CG 1
   ATOM 5911 CD1 C PHE A 178 ? -4.77129 -2.54812 -16.17484 0.452 29.15274 C ? A ? 175 CD1 1
   ATOM 5912 CD2 C PHE A 178 ? -2.61450 -2.51638 -15.16673 0.452 22.78505 C ? A ? 175 CD2 1
   ATOM 5913 CE1 C PHE A 178 ? -4.17536 -2.47126 -17.43095 0.452 25.85729 C ? A ? 175 CE1 1
   ATOM 5914 CE2 C PHE A 178 ? -2.01853 -2.42109 -16.42079 0.452 21.23704 C ? A ? 175 CE2 1
   ATOM 5915 CZ C PHE A 178 ? -2.80499 -2.41372 -17.54452 0.452 22.54029 C ? A ? 175 CZ 1
   ATOM 5916 H C PHE A 178 ? -5.81741 -1.48469 -11.34059 0.452 24.56930 H ? A ? 175 H 1
   ATOM 5917 HA C PHE A 178 ? -4.72121 -0.56969 -13.59385 0.452 26.09984 H ? A ? 175 HA 1
   ATOM 5918 HB2 C PHE A 178 ? -3.91544 -2.93406 -13.05003 0.452 24.47015 H ? A ? 175 HB2 1
   ATOM 5919 HB3 C PHE A 178 ? -5.31443 -3.31071 -13.70300 0.452 24.47015 H ? A ? 175 HB3 1
   ATOM 5920 HD1 C PHE A 178 ? -5.69796 -2.57880 -16.10240 0.452 35.03301 H ? A ? 175 HD1 1
   ATOM 5921 HD2 C PHE A 178 ? -2.07938 -2.53824 -14.40641 0.452 27.39177 H ? A ? 175 HD2 1
   ATOM 5922 HE1 C PHE A 178 ? -4.70489 -2.45876 -18.19538 0.452 31.07846 H ? A ? 175 HE1 1
   ATOM 5923 HE2 C PHE A 178 ? -1.09344 -2.36281 -16.49635 0.452 25.53417 H ? A ? 175 HE2 1
   ATOM 5924 HZ C PHE A 178 ? -2.41100 -2.36972 -18.38579 0.452 27.09807 H ? A ? 175 HZ 1
   ATOM 5925 N B GLY A 179 ? -6.49415 0.17248 -14.27762 0.548 18.20904 N ? A ? 176 N 1
   ATOM 5926 CA B GLY A 179 ? -7.81116 0.45914 -14.85946 0.548 12.66769 C ? A ? 176 CA 1
   ATOM 5927 C B GLY A 179 ? -7.98261 -0.03968 -16.28212 0.548 16.68487 C ? A ? 176 C 1
   ATOM 5928 O B GLY A 179 ? -7.30526 -0.97572 -16.71104 0.548 14.81312 O ? A ? 176 O 1
   ATOM 5929 H B GLY A 179 ? -5.96384 0.84719 -14.33362 0.548 21.90057 H ? A ? 176 H 1
   ATOM 5930 HA2 B GLY A 179 ? -8.49414 0.04071 -14.31233 0.548 15.25094 H ? A ? 176 HA2 1
   ATOM 5931 HA3 B GLY A 179 ? -7.95180 1.41889 -14.86093 0.548 15.25094 H ? A ? 176 HA3 1
   ATOM 5932 N C GLY A 179 ? -6.92714 -0.51320 -14.67978 0.452 18.83092 N ? A ? 176 N 1
   ATOM 5933 CA C GLY A 179 ? -8.25376 -0.27839 -15.21326 0.452 18.04555 C ? A ? 176 CA 1
   ATOM 5934 C C GLY A 179 ? -8.33497 -0.65364 -16.68751 0.452 15.37870 C ? A ? 176 C 1
   ATOM 5935 O C GLY A 179 ? -7.77227 -1.69131 -17.13267 0.452 18.42377 O ? A ? 176 O 1
   ATOM 5936 H C GLY A 179 ? -6.31409 -0.13522 -15.14978 0.452 22.64682 H ? A ? 176 H 1
   ATOM 5937 HA2 C GLY A 179 ? -8.90036 -0.80967 -14.72280 0.452 21.70438 H ? A ? 176 HA2 1
   ATOM 5938 HA3 C GLY A 179 ? -8.48045 0.66013 -15.12005 0.452 21.70438 H ? A ? 176 HA3 1
   ATOM 5939 N B THR A 180 ? -8.89972 0.61490 -17.04462 0.548 10.97285 N ? A ? 177 N 1
   ATOM 5940 CA B THR A 180 ? -9.22108 0.20655 -18.41111 0.548 13.89211 C ? A ? 177 CA 1
   ATOM 5941 C B THR A 180 ? -8.14924 0.66596 -19.37483 0.548 12.32911 C ? A ? 177 C 1
   ATOM 5942 O B THR A 180 ? -7.87206 1.87240 -19.45733 0.548 11.49350 O ? A ? 177 O 1
   ATOM 5943 CB B THR A 180 ? -10.55754 0.83202 -18.78835 0.548 14.67336 C ? A ? 177 CB 1
   ATOM 5944 OG1 B THR A 180 ? -11.55653 0.17963 -18.03137 0.548 14.40239 O ? A ? 177 OG1 1
   ATOM 5945 CG2 B THR A 180 ? -10.91131 0.76367 -20.25479 0.548 15.92074 C ? A ? 177 CG2 1
   ATOM 5946 H B THR A 180 ? -9.34487 1.30125 -16.77935 0.548 13.21714 H ? A ? 177 H 1
   ATOM 5947 HA B THR A 180 ? -9.27049 -0.76002 -18.47602 0.548 16.72025 H ? A ? 177 HA 1
   ATOM 5948 HB B THR A 180 ? -10.50555 1.78220 -18.60033 0.548 17.65775 H ? A ? 177 HB 1
   ATOM 5949 HG1 B THR A 180 ? -12.31653 0.36878 -18.33504 0.548 17.33259 H ? A ? 177 HG1 1
   ATOM 5950 HG21 B THR A 180 ? -11.86180 0.91603 -20.37422 0.548 19.15461 H ? A ? 177 HG21 1
   ATOM 5951 HG22 B THR A 180 ? -10.41984 1.44011 -20.74651 0.548 19.15461 H ? A ? 177 HG22 1
   ATOM 5952 HG23 B THR A 180 ? -10.68547 -0.11017 -20.61017 0.548 19.15461 H ? A ? 177 HG23 1
   ATOM 5953 N C THR A 180 ? -9.00806 0.19924 -17.45503 0.452 14.58164 N ? A ? 177 N 1
   ATOM 5954 CA C THR A 180 ? -9.23744 -0.11580 -18.86390 0.452 12.70722 C ? A ? 177 CA 1
   ATOM 5955 C C THR A 180 ? -8.13144 0.47199 -19.73680 0.452 11.83084 C ? A ? 177 C 1
   ATOM 5956 O C THR A 180 ? -7.77350 1.65079 -19.55226 0.452 11.63291 O ? A ? 177 O 1
   ATOM 5957 CB C THR A 180 ? -10.60175 0.39332 -19.35531 0.452 15.73460 C ? A ? 177 CB 1
   ATOM 5958 OG1 C THR A 180 ? -10.76975 0.10714 -20.76069 0.452 20.70543 O ? A ? 177 OG1 1
   ATOM 5959 CG2 C THR A 180 ? -10.75385 1.87451 -19.17895 0.452 17.12900 C ? A ? 177 CG2 1
   ATOM 5960 H C THR A 180 ? -9.33504 0.94965 -17.19127 0.452 17.54769 H ? A ? 177 H 1
   ATOM 5961 HA C THR A 180 ? -9.22844 -1.08070 -18.96286 0.452 15.29839 H ? A ? 177 HA 1
   ATOM 5962 HB C THR A 180 ? -11.28036 -0.05591 -18.82750 0.452 18.93124 H ? A ? 177 HB 1
   ATOM 5963 HG1 C THR A 180 ? -10.18070 0.50588 -21.20750 0.452 24.89623 H ? A ? 177 HG1 1
   ATOM 5964 HG21 C THR A 180 ? -11.51075 2.19402 -19.69462 0.452 20.60452 H ? A ? 177 HG21 1
   ATOM 5965 HG22 C THR A 180 ? -10.89960 2.08395 -18.24311 0.452 20.60452 H ? A ? 177 HG22 1
   ATOM 5966 HG23 C THR A 180 ? -9.95218 2.32876 -19.48204 0.452 20.60452 H ? A ? 177 HG23 1
   ATOM 5967 N B PRO A 181 ? -7.60358 -0.26040 -20.16429 0.548 10.05876 N ? A ? 178 N 1
   ATOM 5968 CA B PRO A 181 ? -6.43399 0.07828 -20.99973 0.548 11.38413 C ? A ? 178 CA 1
   ATOM 5969 C B PRO A 181 ? -6.56900 1.30639 -21.88133 0.548 9.23549 C ? A ? 178 C 1
   ATOM 5970 O B PRO A 181 ? -5.60140 2.04664 -22.03045 0.548 9.58862 O ? A ? 178 O 1
   ATOM 5971 CB B PRO A 181 ? -6.26533 -1.18921 -21.85121 0.548 11.87883 C ? A ? 178 CB 1
   ATOM 5972 CG B PRO A 181 ? -6.72053 -2.26635 -20.96416 0.548 12.59395 C ? A ? 178 CG 1
   ATOM 5973 CD B PRO A 181 ? -7.86045 -1.73518 -20.16415 0.548 10.62748 C ? A ? 178 CD 1
   ATOM 5974 HA B PRO A 181 ? -5.67630 0.21717 -20.41024 0.548 13.71067 H ? A ? 178 HA 1
   ATOM 5975 HB2 B PRO A 181 ? -6.81538 -1.13358 -22.64824 0.548 14.30432 H ? A ? 178 HB2 1
   ATOM 5976 HB3 B PRO A 181 ? -5.33456 -1.30620 -22.09795 0.548 14.30432 H ? A ? 178 HB3 1
   ATOM 5977 HG2 B PRO A 181 ? -7.00722 -3.02279 -21.49941 0.548 15.16245 H ? A ? 178 HG2 1
   ATOM 5978 HG3 B PRO A 181 ? -5.99222 -2.53010 -20.38028 0.548 15.16245 H ? A ? 178 HG3 1
   ATOM 5979 HD2 B PRO A 181 ? -8.70823 -1.94029 -20.58853 0.548 12.80269 H ? A ? 178 HD2 1
   ATOM 5980 HD3 B PRO A 181 ? -7.84679 -2.09020 -19.26156 0.548 12.80269 H ? A ? 178 HD3 1
   ATOM 5981 N C PRO A 181 ? -7.56445 -0.30382 -20.68258 0.452 10.10014 N ? A ? 178 N 1
   ATOM 5982 CA C PRO A 181 ? -6.35387 0.17840 -21.39074 0.452 11.35795 C ? A ? 178 CA 1
   ATOM 5983 C C PRO A 181 ? -6.48683 1.53838 -22.02610 0.452 9.84283 C ? A ? 178 C 1
   ATOM 5984 O C PRO A 181 ? -5.60315 2.36691 -21.81758 0.452 8.83316 O ? A ? 178 O 1
   ATOM 5985 CB C PRO A 181 ? -6.09637 -0.92221 -22.44562 0.452 9.39698 C ? A ? 178 CB 1
   ATOM 5986 CG C PRO A 181 ? -6.56325 -2.16542 -21.72843 0.452 13.22141 C ? A ? 178 CG 1
   ATOM 5987 CD C PRO A 181 ? -7.71907 -1.77459 -20.84372 0.452 11.62697 C ? A ? 178 CD 1
   ATOM 5988 HA C PRO A 181 ? -5.62366 0.20256 -20.75269 0.452 13.67926 H ? A ? 178 HA 1
   ATOM 5989 HB2 C PRO A 181 ? -6.61649 -0.75542 -23.24721 0.452 11.32609 H ? A ? 178 HB2 1
   ATOM 5990 HB3 C PRO A 181 ? -5.15298 -0.96987 -22.66620 0.452 11.32609 H ? A ? 178 HB3 1
   ATOM 5991 HG2 C PRO A 181 ? -6.84650 -2.82424 -22.38159 0.452 15.91541 H ? A ? 178 HG2 1
   ATOM 5992 HG3 C PRO A 181 ? -5.83483 -2.51940 -21.19458 0.452 15.91541 H ? A ? 178 HG3 1
   ATOM 5993 HD2 C PRO A 181 ? -8.56420 -1.98584 -21.27036 0.452 14.00208 H ? A ? 178 HD2 1
   ATOM 5994 HD3 C PRO A 181 ? -7.66005 -2.22172 -19.98495 0.452 14.00208 H ? A ? 178 HD3 1
   ATOM 5995 N B GLU A 182 ? -7.76121 1.62859 -22.35532 0.548 9.41797 N ? A ? 179 N 1
   ATOM 5996 CA B GLU A 182 ? -7.90197 2.76727 -23.26580 0.548 10.93860 C ? A ? 179 CA 1
   ATOM 5997 C B GLU A 182 ? -7.62162 4.10202 -22.55593 0.548 8.89171 C ? A ? 179 C 1
   ATOM 5998 O B GLU A 182 ? -7.36446 5.13377 -23.21614 0.548 7.61939 O ? A ? 179 O 1
   ATOM 5999 CB B GLU A 182 ? -9.33666 2.74827 -23.81038 0.548 11.64631 C ? A ? 179 CB 1
   ATOM 6000 CG B GLU A 182 ? -9.69682 3.76860 -24.75213 0.548 17.06763 C ? A ? 179 CG 1
   ATOM 6001 CD B GLU A 182 ? -11.09159 3.52037 -25.37603 0.548 16.15749 C ? A ? 179 CD 1
   ATOM 6002 OE1 B GLU A 182 ? -11.77561 2.55888 -24.98603 0.548 18.39120 O ? A ? 179 OE1 1
   ATOM 6003 OE2 B GLU A 182 ? -11.45803 4.30512 -26.25069 0.548 17.41159 O ? A ? 179 OE2 1
   ATOM 6004 H B GLU A 182 ? -8.49391 1.21678 -22.17317 0.548 11.35129 H ? A ? 179 H 1
   ATOM 6005 HA B GLU A 182 ? -7.27549 2.69714 -24.00302 0.548 13.17604 H ? A ? 179 HA 1
   ATOM 6006 HB2 B GLU A 182 ? -9.47625 1.89622 -24.25244 0.548 14.02529 H ? A ? 179 HB2 1
   ATOM 6007 HB3 B GLU A 182 ? -9.94223 2.83459 -23.05756 0.548 14.02529 H ? A ? 179 HB3 1
   ATOM 6008 HG2 B GLU A 182 ? -9.71586 4.62671 -24.30026 0.548 20.53088 H ? A ? 179 HG2 1
   ATOM 6009 HG3 B GLU A 182 ? -9.04342 3.78549 -25.46884 0.548 20.53088 H ? A ? 179 HG3 1
   ATOM 6010 N C GLU A 182 ? -7.61856 1.84100 -22.66682 0.452 9.92667 N ? A ? 179 N 1
   ATOM 6011 CA C GLU A 182 ? -7.69126 3.07547 -23.43939 0.452 11.87901 C ? A ? 179 CA 1
   ATOM 6012 C C GLU A 182 ? -7.44283 4.28283 -22.56154 0.452 9.10752 C ? A ? 179 C 1
   ATOM 6013 O C GLU A 182 ? -7.04122 5.34216 -23.06730 0.452 7.96137 O ? A ? 179 O 1
   ATOM 6014 CB C GLU A 182 ? -9.06519 3.20987 -24.07457 0.452 11.75946 C ? A ? 179 CB 1
   ATOM 6015 CG C GLU A 182 ? -9.22616 2.25033 -25.31051 0.452 9.05791 C ? A ? 179 CG 1
   ATOM 6016 CD C GLU A 182 ? -10.71188 2.10179 -25.70710 0.452 11.65225 C ? A ? 179 CD 1
   ATOM 6017 OE1 C GLU A 182 ? -11.21566 3.02982 -26.40261 0.452 10.84696 O ? A ? 179 OE1 1
   ATOM 6018 OE2 C GLU A 182 ? -11.34508 1.14148 -25.20377 0.452 10.56028 O ? A ? 179 OE2 1
   ATOM 6019 H C GLU A 182 ? -8.33346 1.36297 -22.66871 0.452 11.96172 H ? A ? 179 H 1
   ATOM 6020 HA C GLU A 182 ? -7.02034 3.04228 -24.13915 0.452 14.30454 H ? A ? 179 HA 1
   ATOM 6021 HB2 C GLU A 182 ? -9.74423 2.98208 -23.42041 0.452 14.16107 H ? A ? 179 HB2 1
   ATOM 6022 HB3 C GLU A 182 ? -9.18991 4.12267 -24.37812 0.452 14.16107 H ? A ? 179 HB3 1
   ATOM 6023 HG2 C GLU A 182 ? -8.74109 2.61476 -26.06735 0.452 10.91922 H ? A ? 179 HG2 1
   ATOM 6024 HG3 C GLU A 182 ? -8.87908 1.37300 -25.08532 0.452 10.91922 H ? A ? 179 HG3 1
   ATOM 6025 N B PHE A 183 ? -7.75663 4.10628 -21.22412 0.548 7.87791 N ? A ? 180 N 1
   ATOM 6026 CA B PHE A 183 ? -7.81010 5.33909 -20.43747 0.548 8.92889 C ? A ? 180 CA 1
   ATOM 6027 C B PHE A 183 ? -6.71599 5.51232 -19.40753 0.548 9.69321 C ? A ? 180 C 1
   ATOM 6028 O B PHE A 183 ? -6.65800 6.59068 -18.79112 0.548 11.96521 O ? A ? 180 O 1
   ATOM 6029 CB B PHE A 183 ? -9.17378 5.45493 -19.74269 0.548 10.21056 C ? A ? 180 CB 1
   ATOM 6030 CG B PHE A 183 ? -10.31255 5.38355 -20.71705 0.548 10.99506 C ? A ? 180 CG 1
   ATOM 6031 CD1 B PHE A 183 ? -10.64334 6.51395 -21.47273 0.548 11.58272 C ? A ? 180 CD1 1
   ATOM 6032 CD2 B PHE A 183 ? -11.00613 4.19872 -20.93066 0.548 13.19143 C ? A ? 180 CD2 1
   ATOM 6033 CE1 B PHE A 183 ? -11.66052 6.47117 -22.35646 0.548 13.84886 C ? A ? 180 CE1 1
   ATOM 6034 CE2 B PHE A 183 ? -12.00266 4.14039 -21.86013 0.548 14.35242 C ? A ? 180 CE2 1
   ATOM 6035 CZ B PHE A 183 ? -12.33369 5.28647 -22.55559 0.548 15.29973 C ? A ? 180 CZ 1
   ATOM 6036 H B PHE A 183 ? -7.82023 3.39347 -20.74718 0.548 9.50321 H ? A ? 180 H 1
   ATOM 6037 HA B PHE A 183 ? -7.70357 6.07351 -21.06211 0.548 10.76439 H ? A ? 180 HA 1
   ATOM 6038 HB2 B PHE A 183 ? -9.27098 4.72677 -19.10926 0.548 12.30240 H ? A ? 180 HB2 1
   ATOM 6039 HB3 B PHE A 183 ? -9.22384 6.30602 -19.28004 0.548 12.30240 H ? A ? 180 HB3 1
   ATOM 6040 HD1 B PHE A 183 ? -10.15822 7.29999 -21.36457 0.548 13.94898 H ? A ? 180 HD1 1
   ATOM 6041 HD2 B PHE A 183 ? -10.78961 3.44092 -20.43695 0.548 15.87943 H ? A ? 180 HD2 1
   ATOM 6042 HE1 B PHE A 183 ? -11.90538 7.23485 -22.82735 0.548 16.66836 H ? A ? 180 HE1 1
   ATOM 6043 HE2 B PHE A 183 ? -12.45156 3.34229 -22.02273 0.548 17.27263 H ? A ? 180 HE2 1
   ATOM 6044 HZ B PHE A 183 ? -13.02814 5.25756 -23.17349 0.548 18.40940 H ? A ? 180 HZ 1
   ATOM 6045 N C PHE A 183 ? -7.75986 4.17266 -21.26488 0.452 7.90059 N ? A ? 180 N 1
   ATOM 6046 CA C PHE A 183 ? -7.75157 5.31133 -20.34831 0.452 8.90623 C ? A ? 180 CA 1
   ATOM 6047 C C PHE A 183 ? -6.65290 5.29738 -19.30041 0.452 10.07565 C ? A ? 180 C 1
   ATOM 6048 O C PHE A 183 ? -6.47312 6.31320 -18.62103 0.452 11.64815 O ? A ? 180 O 1
   ATOM 6049 CB C PHE A 183 ? -9.11296 5.44421 -19.66134 0.452 10.20895 C ? A ? 180 CB 1
   ATOM 6050 CG C PHE A 183 ? -10.23376 5.74573 -20.62938 0.452 10.73737 C ? A ? 180 CG 1
   ATOM 6051 CD1 C PHE A 183 ? -10.89508 4.74675 -21.29576 0.452 12.32627 C ? A ? 180 CD1 1
   ATOM 6052 CD2 C PHE A 183 ? -10.54858 7.03843 -20.93136 0.452 9.73604 C ? A ? 180 CD2 1
   ATOM 6053 CE1 C PHE A 183 ? -11.90923 5.02268 -22.17355 0.452 13.28394 C ? A ? 180 CE1 1
   ATOM 6054 CE2 C PHE A 183 ? -11.57803 7.36692 -21.82590 0.452 10.10695 C ? A ? 180 CE2 1
   ATOM 6055 CZ C PHE A 183 ? -12.27158 6.33584 -22.45389 0.452 13.25696 C ? A ? 180 CZ 1
   ATOM 6056 H C PHE A 183 ? -7.98693 3.43327 -20.88891 0.452 9.53043 H ? A ? 180 H 1
   ATOM 6057 HA C PHE A 183 ? -7.59937 6.10846 -20.87965 0.452 10.73719 H ? A ? 180 HA 1
   ATOM 6058 HB2 C PHE A 183 ? -9.32168 4.61052 -19.21157 0.452 12.30046 H ? A ? 180 HB2 1
   ATOM 6059 HB3 C PHE A 183 ? -9.07126 6.16765 -19.01651 0.452 12.30046 H ? A ? 180 HB3 1
   ATOM 6060 HD1 C PHE A 183 ? -10.64948 3.86195 -21.14839 0.452 14.84124 H ? A ? 180 HD1 1
   ATOM 6061 HD2 C PHE A 183 ? -10.06478 7.72440 -20.53100 0.452 11.73296 H ? A ? 180 HD2 1
   ATOM 6062 HE1 C PHE A 183 ? -12.36134 4.32324 -22.58741 0.452 15.99045 H ? A ? 180 HE1 1
   ATOM 6063 HE2 C PHE A 183 ? -11.79295 8.25560 -21.99605 0.452 12.17806 H ? A ? 180 HE2 1
   ATOM 6064 HZ C PHE A 183 ? -12.96245 6.52127 -23.04819 0.452 15.95807 H ? A ? 180 HZ 1
   ATOM 6065 N B VAL A 184 ? -5.84082 4.52673 -19.22430 0.548 7.69920 N ? A ? 181 N 1
   ATOM 6066 CA B VAL A 184 ? -4.85395 4.54745 -18.15894 0.548 10.06703 C ? A ? 181 CA 1
   ATOM 6067 C B VAL A 184 ? -3.58759 5.23796 -18.64306 0.548 9.04422 C ? A ? 181 C 1
   ATOM 6068 O B VAL A 184 ? -3.21562 5.16362 -19.81243 0.548 9.45149 O ? A ? 181 O 1
   ATOM 6069 CB B VAL A 184 ? -4.54512 3.13582 -17.60854 0.548 11.01518 C ? A ? 181 CB 1
   ATOM 6070 CG1 B VAL A 184 ? -5.74384 2.48231 -16.93898 0.548 13.03251 C ? A ? 181 CG1 1
   ATOM 6071 CG2 B VAL A 184 ? -4.00540 2.21327 -18.69535 0.548 11.38718 C ? A ? 181 CG2 1
   ATOM 6072 H B VAL A 184 ? -5.80132 3.82255 -19.71642 0.548 9.28876 H ? A ? 181 H 1
   ATOM 6073 HA B VAL A 184 ? -5.22908 5.06803 -17.43150 0.548 12.13016 H ? A ? 181 HA 1
   ATOM 6074 HB B VAL A 184 ? -3.86259 3.26026 -16.93062 0.548 13.26794 H ? A ? 181 HB 1
   ATOM 6075 HG11 B VAL A 184 ? -5.48948 1.59935 -16.62818 0.548 15.68874 H ? A ? 181 HG11 1
   ATOM 6076 HG12 B VAL A 184 ? -6.02341 3.02937 -16.18834 0.548 15.68874 H ? A ? 181 HG12 1
   ATOM 6077 HG13 B VAL A 184 ? -6.46546 2.41104 -17.58325 0.548 15.68874 H ? A ? 181 HG13 1
   ATOM 6078 HG21 B VAL A 184 ? -3.80309 1.34901 -18.30417 0.548 13.71434 H ? A ? 181 HG21 1
   ATOM 6079 HG22 B VAL A 184 ? -4.67752 2.11384 -19.38765 0.548 13.71434 H ? A ? 181 HG22 1
   ATOM 6080 HG23 B VAL A 184 ? -3.20016 2.60358 -19.06971 0.548 13.71434 H ? A ? 181 HG23 1
   ATOM 6081 N C VAL A 184 ? -5.92374 4.20842 -19.12877 0.452 7.44628 N ? A ? 181 N 1
   ATOM 6082 CA C VAL A 184 ? -4.90930 4.21477 -18.09048 0.452 10.07703 C ? A ? 181 CA 1
   ATOM 6083 C C VAL A 184 ? -3.71196 5.04222 -18.54578 0.452 8.81596 C ? A ? 181 C 1
   ATOM 6084 O C VAL A 184 ? -3.31654 5.02457 -19.71677 0.452 9.55427 O ? A ? 181 O 1
   ATOM 6085 CB C VAL A 184 ? -4.45399 2.80452 -17.65916 0.452 10.64822 C ? A ? 181 CB 1
   ATOM 6086 CG1 C VAL A 184 ? -5.53325 2.06158 -16.99511 0.452 12.22568 C ? A ? 181 CG1 1
   ATOM 6087 CG2 C VAL A 184 ? -3.92307 1.99538 -18.84356 0.452 11.47500 C ? A ? 181 CG2 1
   ATOM 6088 H C VAL A 184 ? -5.99320 3.48084 -19.58198 0.452 8.98526 H ? A ? 181 H 1
   ATOM 6089 HA C VAL A 184 ? -5.31700 4.62215 -17.31027 0.452 12.14216 H ? A ? 181 HA 1
   ATOM 6090 HB C VAL A 184 ? -3.73212 2.92561 -17.02266 0.452 12.82758 H ? A ? 181 HB 1
   ATOM 6091 HG11 C VAL A 184 ? -5.23188 1.15650 -16.81933 0.452 14.72054 H ? A ? 181 HG11 1
   ATOM 6092 HG12 C VAL A 184 ? -5.75463 2.50438 -16.16094 0.452 14.72054 H ? A ? 181 HG12 1
   ATOM 6093 HG13 C VAL A 184 ? -6.30933 2.04470 -17.57675 0.452 14.72054 H ? A ? 181 HG13 1
   ATOM 6094 HG21 C VAL A 184 ? -3.62895 1.12716 -18.52640 0.452 13.81972 H ? A ? 181 HG21 1
   ATOM 6095 HG22 C VAL A 184 ? -4.63324 1.88630 -19.49521 0.452 13.81972 H ? A ? 181 HG22 1
   ATOM 6096 HG23 C VAL A 184 ? -3.17814 2.47147 -19.24271 0.452 13.81972 H ? A ? 181 HG23 1
   ATOM 6097 N B ALA A 185 ? -2.87274 5.83551 -17.69543 0.548 8.63617 N ? A ? 182 N 1
   ATOM 6098 CA B ALA A 185 ? -1.64469 6.54917 -17.93692 0.548 8.23885 C ? A ? 182 CA 1
   ATOM 6099 C B ALA A 185 ? -0.47498 5.62073 -18.18270 0.548 9.33295 C ? A ? 182 C 1
   ATOM 6100 O B ALA A 185 ? -0.50821 4.44084 -17.83940 0.548 9.95796 O ? A ? 182 O 1
   ATOM 6101 CB B ALA A 185 ? -1.33688 7.45924 -16.75146 0.548 8.73587 C ? A ? 182 CB 1
   ATOM 6102 H B ALA A 185 ? -3.09609 5.83735 -16.86494 0.548 10.41312 H ? A ? 182 H 1
   ATOM 6103 HA B ALA A 185 ? -1.75469 7.08767 -18.73619 0.548 9.93634 H ? A ? 182 HA 1
   ATOM 6104 HB1 B ALA A 185 ? -0.53029 7.96343 -16.94147 0.548 10.53276 H ? A ? 182 HB1 1
   ATOM 6105 HB2 B ALA A 185 ? -2.08199 8.06556 -16.61697 0.548 10.53276 H ? A ? 182 HB2 1
   ATOM 6106 HB3 B ALA A 185 ? -1.20725 6.91379 -15.95990 0.548 10.53276 H ? A ? 182 HB3 1
   ATOM 6107 N C ALA A 185 ? -3.07788 5.71278 -17.59459 0.452 8.89220 N ? A ? 182 N 1
   ATOM 6108 CA C ALA A 185 ? -1.85829 6.46175 -17.82447 0.452 8.04850 C ? A ? 182 CA 1
   ATOM 6109 C C ALA A 185 ? -0.65945 5.53806 -17.93062 0.452 9.15175 C ? A ? 182 C 1
   ATOM 6110 O C ALA A 185 ? -0.66481 4.42548 -17.39667 0.452 9.66501 O ? A ? 182 O 1
   ATOM 6111 CB C ALA A 185 ? -1.63275 7.46318 -16.69302 0.452 9.17535 C ? A ? 182 CB 1
   ATOM 6112 H C ALA A 185 ? -3.34533 5.74971 -16.77807 0.452 10.72036 H ? A ? 182 H 1
   ATOM 6113 HA C ALA A 185 ? -1.94114 6.94970 -18.65870 0.452 9.70791 H ? A ? 182 HA 1
   ATOM 6114 HB1 C ALA A 185 ? -0.84667 7.99482 -16.89385 0.452 11.06013 H ? A ? 182 HB1 1
   ATOM 6115 HB2 C ALA A 185 ? -2.41086 8.03774 -16.62005 0.452 11.06013 H ? A ? 182 HB2 1
   ATOM 6116 HB3 C ALA A 185 ? -1.50086 6.97801 -15.86349 0.452 11.06013 H ? A ? 182 HB3 1
   ATOM 6117 N B PRO A 186 ? 0.58750 6.15073 -18.77213 0.548 8.01657 N ? A ? 183 N 1
   ATOM 6118 CA B PRO A 186 ? 1.77744 5.32248 -18.97463 0.548 9.27355 C ? A ? 183 CA 1
   ATOM 6119 C B PRO A 186 ? 2.35292 4.76680 -17.69522 0.548 9.98005 C ? A ? 183 C 1
   ATOM 6120 O B PRO A 186 ? 2.82960 3.62533 -17.69420 0.548 9.36772 O ? A ? 183 O 1
   ATOM 6121 CB B PRO A 186 ? 2.74901 6.27540 -19.64995 0.548 10.01225 C ? A ? 183 CB 1
   ATOM 6122 CG B PRO A 186 ? 1.88715 7.25599 -20.39559 0.548 10.11422 C ? A ? 183 CG 1
   ATOM 6123 CD B PRO A 186 ? 0.67268 7.46271 -19.45962 0.548 8.89039 C ? A ? 183 CD 1
   ATOM 6124 HA B PRO A 186 ? 1.56209 4.59135 -19.57460 0.548 11.17798 H ? A ? 183 HA 1
   ATOM 6125 HB2 B PRO A 186 ? 3.28679 6.72636 -18.98037 0.548 12.06442 H ? A ? 183 HB2 1
   ATOM 6126 HB3 B PRO A 186 ? 3.32163 5.78422 -20.25966 0.548 12.06442 H ? A ? 183 HB3 1
   ATOM 6127 HG2 B PRO A 186 ? 2.36794 8.08667 -20.53597 0.548 12.18679 H ? A ? 183 HG2 1
   ATOM 6128 HG3 B PRO A 186 ? 1.61411 6.88255 -21.24817 0.548 12.18679 H ? A ? 183 HG3 1
   ATOM 6129 HD2 B PRO A 186 ? 0.83599 8.17970 -18.82705 0.548 10.71818 H ? A ? 183 HD2 1
   ATOM 6130 HD3 B PRO A 186 ? -0.13359 7.64524 -19.96709 0.548 10.71818 H ? A ? 183 HD3 1
   ATOM 6131 N C PRO A 186 ? 0.37835 5.97328 -18.62966 0.452 8.39499 N ? A ? 183 N 1
   ATOM 6132 CA C PRO A 186 ? 1.56365 5.10765 -18.77410 0.452 8.92920 C ? A ? 183 CA 1
   ATOM 6133 C C PRO A 186 ? 2.09048 4.50516 -17.47173 0.452 10.19277 C ? A ? 183 C 1
   ATOM 6134 O C PRO A 186 ? 2.58571 3.37088 -17.49805 0.452 9.71709 O ? A ? 183 O 1
   ATOM 6135 CB C PRO A 186 ? 2.58926 6.02973 -19.43463 0.452 10.13536 C ? A ? 183 CB 1
   ATOM 6136 CG C PRO A 186 ? 1.78285 7.02782 -20.20761 0.452 9.97988 C ? A ? 183 CG 1
   ATOM 6137 CD C PRO A 186 ? 0.50888 7.26616 -19.34410 0.452 9.30618 C ? A ? 183 CD 1
   ATOM 6138 HA C PRO A 186 ? 1.34218 4.37996 -19.37603 0.452 10.76476 H ? A ? 183 HA 1
   ATOM 6139 HB2 C PRO A 186 ? 3.12330 6.46873 -18.75421 0.452 12.21216 H ? A ? 183 HB2 1
   ATOM 6140 HB3 C PRO A 186 ? 3.16176 5.51551 -20.02515 0.452 12.21216 H ? A ? 183 HB3 1
   ATOM 6141 HG2 C PRO A 186 ? 2.28763 7.84904 -20.31579 0.452 12.02558 H ? A ? 183 HG2 1
   ATOM 6142 HG3 C PRO A 186 ? 1.55044 6.66437 -21.07640 0.452 12.02558 H ? A ? 183 HG3 1
   ATOM 6143 HD2 C PRO A 186 ? 0.63901 7.99895 -18.72201 0.452 11.21714 H ? A ? 183 HD2 1
   ATOM 6144 HD3 C PRO A 186 ? -0.26573 7.43821 -19.90203 0.452 11.21714 H ? A ? 183 HD3 1
   ATOM 6145 N B GLU A 187 ? 2.33668 5.53244 -16.60277 0.548 8.31273 N ? A ? 184 N 1
   ATOM 6146 CA B GLU A 187 ? 2.83414 4.97763 -15.34801 0.548 8.94117 C ? A ? 184 CA 1
   ATOM 6147 C B GLU A 187 ? 2.04045 3.75411 -14.88362 0.548 9.47692 C ? A ? 184 C 1
   ATOM 6148 O B GLU A 187 ? 2.59254 2.89320 -14.19191 0.548 10.44490 O ? A ? 184 O 1
   ATOM 6149 CB B GLU A 187 ? 2.94716 6.07081 -14.28807 0.548 9.29752 C ? A ? 184 CB 1
   ATOM 6150 CG B GLU A 187 ? 1.62341 6.72229 -13.88399 0.548 9.04361 C ? A ? 184 CG 1
   ATOM 6151 CD B GLU A 187 ? 1.26192 7.99310 -14.65894 0.548 9.54169 C ? A ? 184 CD 1
   ATOM 6152 OE1 B GLU A 187 ? 1.76070 8.18169 -15.82001 0.548 9.28649 O ? A ? 184 OE1 1
   ATOM 6153 OE2 B GLU A 187 ? 0.48645 8.82391 -14.07811 0.548 8.80693 O ? A ? 184 OE2 1
   ATOM 6154 H B GLU A 187 ? 2.05390 6.34370 -16.56415 0.548 10.02499 H ? A ? 184 H 1
   ATOM 6155 HA B GLU A 187 ? 3.73679 4.65036 -15.48587 0.548 10.77912 H ? A ? 184 HA 1
   ATOM 6156 HB2 B GLU A 187 ? 3.33617 5.68340 -13.48839 0.548 11.20674 H ? A ? 184 HB2 1
   ATOM 6157 HB3 B GLU A 187 ? 3.52311 6.77194 -14.63100 0.548 11.20674 H ? A ? 184 HB3 1
   ATOM 6158 HG2 B GLU A 187 ? 0.90932 6.08180 -14.02804 0.548 10.90205 H ? A ? 184 HG2 1
   ATOM 6159 HG3 B GLU A 187 ? 1.67193 6.95938 -12.94466 0.548 10.90205 H ? A ? 184 HG3 1
   ATOM 6160 N C GLU A 187 ? 2.04528 5.23737 -16.35327 0.452 8.43789 N ? A ? 184 N 1
   ATOM 6161 CA C GLU A 187 ? 2.55283 4.70431 -15.09711 0.452 8.79925 C ? A ? 184 CA 1
   ATOM 6162 C C GLU A 187 ? 1.71346 3.53492 -14.60462 0.452 9.50886 C ? A ? 184 C 1
   ATOM 6163 O C GLU A 187 ? 2.22191 2.66367 -13.88459 0.452 9.28295 O ? A ? 184 O 1
   ATOM 6164 CB C GLU A 187 ? 2.63103 5.83070 -14.05461 0.452 9.20394 C ? A ? 184 CB 1
   ATOM 6165 CG C GLU A 187 ? 1.36127 6.67406 -13.86772 0.452 8.89313 C ? A ? 184 CG 1
   ATOM 6166 CD C GLU A 187 ? 1.29892 7.94078 -14.68838 0.452 9.51097 C ? A ? 184 CD 1
   ATOM 6167 OE1 C GLU A 187 ? 1.80284 7.97925 -15.83569 0.452 9.49002 O ? A ? 184 OE1 1
   ATOM 6168 OE2 C GLU A 187 ? 0.76540 8.94772 -14.16155 0.452 8.83084 O ? A ? 184 OE2 1
   ATOM 6169 H C GLU A 187 ? 1.72863 6.03524 -16.30095 0.452 10.17518 H ? A ? 184 H 1
   ATOM 6170 HA C GLU A 187 ? 3.45607 4.37110 -15.21556 0.452 10.60882 H ? A ? 184 HA 1
   ATOM 6171 HB2 C GLU A 187 ? 2.83803 5.43239 -13.19473 0.452 11.09444 H ? A ? 184 HB2 1
   ATOM 6172 HB3 C GLU A 187 ? 3.34025 6.43757 -14.31848 0.452 11.09444 H ? A ? 184 HB3 1
   ATOM 6173 HG2 C GLU A 187 ? 0.59520 6.13244 -14.11406 0.452 10.72147 H ? A ? 184 HG2 1
   ATOM 6174 HG3 C GLU A 187 ? 1.29939 6.93129 -12.93450 0.452 10.72147 H ? A ? 184 HG3 1
   ATOM 6175 N B ILE A 188 ? 0.74651 3.68466 -15.20588 0.548 7.69205 N ? A ? 185 N 1
   ATOM 6176 CA B ILE A 188 ? -0.04045 2.49624 -14.86059 0.548 7.90653 C ? A ? 185 CA 1
   ATOM 6177 C B ILE A 188 ? 0.40735 1.31148 -15.68720 0.548 10.68432 C ? A ? 185 C 1
   ATOM 6178 O B ILE A 188 ? 0.67084 0.22557 -15.14968 0.548 9.81954 O ? A ? 185 O 1
   ATOM 6179 CB B ILE A 188 ? -1.55317 2.75036 -15.02889 0.548 10.05813 C ? A ? 185 CB 1
   ATOM 6180 CG1 B ILE A 188 ? -2.00924 3.77772 -13.95818 0.548 10.22312 C ? A ? 185 CG1 1
   ATOM 6181 CG2 B ILE A 188 ? -2.38003 1.44481 -14.86407 0.548 11.84106 C ? A ? 185 CG2 1
   ATOM 6182 CD1 B ILE A 188 ? -3.48720 4.09568 -13.87809 0.548 12.27954 C ? A ? 185 CD1 1
   ATOM 6183 H B ILE A 188 ? 0.30741 4.29948 -15.61672 0.548 9.28018 H ? A ? 185 H 1
   ATOM 6184 HA B ILE A 188 ? 0.11950 2.30043 -13.92413 0.548 9.53756 H ? A ? 185 HA 1
   ATOM 6185 HB B ILE A 188 ? -1.70316 3.09056 -15.92481 0.548 12.11947 H ? A ? 185 HB 1
   ATOM 6186 HG12 B ILE A 188 ? -1.74913 3.43579 -13.08850 0.548 12.31746 H ? A ? 185 HG12 1
   ATOM 6187 HG13 B ILE A 188 ? -1.55226 4.61469 -14.13581 0.548 12.31746 H ? A ? 185 HG13 1
   ATOM 6188 HG21 B ILE A 188 ? -3.32451 1.66554 -14.87602 0.548 14.25899 H ? A ? 185 HG21 1
   ATOM 6189 HG22 B ILE A 188 ? -2.17140 0.84425 -15.59667 0.548 14.25899 H ? A ? 185 HG22 1
   ATOM 6190 HG23 B ILE A 188 ? -2.14824 1.02876 -14.01904 0.548 14.25899 H ? A ? 185 HG23 1
   ATOM 6191 HD11 B ILE A 188 ? -3.61129 4.88341 -13.32585 0.548 14.78516 H ? A ? 185 HD11 1
   ATOM 6192 HD12 B ILE A 188 ? -3.82325 4.26252 -14.77259 0.548 14.78516 H ? A ? 185 HD12 1
   ATOM 6193 HD13 B ILE A 188 ? -3.95197 3.34008 -13.48571 0.548 14.78516 H ? A ? 185 HD13 1
   ATOM 6194 N C ILE A 188 ? 0.45112 3.47052 -15.02734 0.452 7.60476 N ? A ? 185 N 1
   ATOM 6195 CA C ILE A 188 ? -0.33446 2.27726 -14.77040 0.452 8.80280 C ? A ? 185 CA 1
   ATOM 6196 C C ILE A 188 ? 0.14857 1.14511 -15.66135 0.452 10.37345 C ? A ? 185 C 1
   ATOM 6197 O C ILE A 188 ? 0.30200 -0.00091 -15.20981 0.452 9.36280 O ? A ? 185 O 1
   ATOM 6198 CB C ILE A 188 ? -1.84943 2.55126 -14.91875 0.452 9.74695 C ? A ? 185 CB 1
   ATOM 6199 CG1 C ILE A 188 ? -2.34711 3.49036 -13.78666 0.452 9.52104 C ? A ? 185 CG1 1
   ATOM 6200 CG2 C ILE A 188 ? -2.63203 1.23211 -14.87050 0.452 12.14178 C ? A ? 185 CG2 1
   ATOM 6201 CD1 C ILE A 188 ? -3.78998 3.86934 -13.76928 0.452 12.64922 C ? A ? 185 CD1 1
   ATOM 6202 H C ILE A 188 ? 0.03918 4.09247 -15.45523 0.452 9.17543 H ? A ? 185 H 1
   ATOM 6203 HA C ILE A 188 ? -0.20096 2.01228 -13.84689 0.452 10.61308 H ? A ? 185 HA 1
   ATOM 6204 HB C ILE A 188 ? -1.99540 2.98371 -15.77466 0.452 11.74606 H ? A ? 185 HB 1
   ATOM 6205 HG12 C ILE A 188 ? -2.16534 3.05324 -12.94003 0.452 11.47497 H ? A ? 185 HG12 1
   ATOM 6206 HG13 C ILE A 188 ? -1.84420 4.31757 -13.84764 0.452 11.47497 H ? A ? 185 HG13 1
   ATOM 6207 HG21 C ILE A 188 ? -3.58199 1.42782 -14.88355 0.452 14.61986 H ? A ? 185 HG21 1
   ATOM 6208 HG22 C ILE A 188 ? -2.39424 0.69541 -15.64271 0.452 14.61986 H ? A ? 185 HG22 1
   ATOM 6209 HG23 C ILE A 188 ? -2.40301 0.75868 -14.05544 0.452 14.61986 H ? A ? 185 HG23 1
   ATOM 6210 HD11 C ILE A 188 ? -3.90969 4.62970 -13.17901 0.452 15.22878 H ? A ? 185 HD11 1
   ATOM 6211 HD12 C ILE A 188 ? -4.06607 4.10267 -14.66941 0.452 15.22878 H ? A ? 185 HD12 1
   ATOM 6212 HD13 C ILE A 188 ? -4.31044 3.11631 -13.44839 0.452 15.22878 H ? A ? 185 HD13 1
   ATOM 6213 N B VAL A 189 ? 0.46648 1.50178 -17.01290 0.548 9.83792 N ? A ? 186 N 1
   ATOM 6214 CA B VAL A 189 ? 0.87898 0.44889 -17.94040 0.548 10.20517 C ? A ? 186 CA 1
   ATOM 6215 C B VAL A 189 ? 2.23860 -0.09054 -17.53953 0.548 11.90425 C ? A ? 186 C 1
   ATOM 6216 O B VAL A 189 ? 2.58111 -1.24038 -17.81563 0.548 10.16623 O ? A ? 186 O 1
   ATOM 6217 CB B VAL A 189 ? 0.88882 0.99556 -19.36610 0.548 10.66501 C ? A ? 186 CB 1
   ATOM 6218 CG1 B VAL A 189 ? 1.45305 -0.05842 -20.29467 0.548 11.67382 C ? A ? 186 CG1 1
   ATOM 6219 CG2 B VAL A 189 ? -0.51764 1.45029 -19.74240 0.548 11.91314 C ? A ? 186 CG2 1
   ATOM 6220 H B VAL A 189 ? 0.26964 2.24245 -17.40311 0.548 11.85522 H ? A ? 186 H 1
   ATOM 6221 HA B VAL A 189 ? 0.24207 -0.28179 -17.90372 0.548 12.29592 H ? A ? 186 HA 1
   ATOM 6222 HB B VAL A 189 ? 1.46008 1.77518 -19.44827 0.548 12.84773 H ? A ? 186 HB 1
   ATOM 6223 HG11 B VAL A 189 ? 1.26893 0.19761 -21.21198 0.548 14.05830 H ? A ? 186 HG11 1
   ATOM 6224 HG12 B VAL A 189 ? 2.41080 -0.12236 -20.15497 0.548 14.05830 H ? A ? 186 HG12 1
   ATOM 6225 HG13 B VAL A 189 ? 1.03253 -0.91017 -20.09823 0.548 14.05830 H ? A ? 186 HG13 1
   ATOM 6226 HG21 B VAL A 189 ? -0.53761 1.66527 -20.68806 0.548 14.34549 H ? A ? 186 HG21 1
   ATOM 6227 HG22 B VAL A 189 ? -1.14269 0.73313 -19.55295 0.548 14.34549 H ? A ? 186 HG22 1
   ATOM 6228 HG23 B VAL A 189 ? -0.74623 2.23493 -19.21991 0.548 14.34549 H ? A ? 186 HG23 1
   ATOM 6229 N C VAL A 189 ? 0.42181 1.45934 -16.93450 0.452 9.88782 N ? A ? 186 N 1
   ATOM 6230 CA C VAL A 189 ? 0.87628 0.44968 -17.88480 0.452 10.24389 C ? A ? 186 CA 1
   ATOM 6231 C C VAL A 189 ? 2.16113 -0.18728 -17.38940 0.452 11.68583 C ? A ? 186 C 1
   ATOM 6232 O C VAL A 189 ? 2.35396 -1.40332 -17.47800 0.452 10.94109 O ? A ? 186 O 1
   ATOM 6233 CB C VAL A 189 ? 1.10075 1.08462 -19.26164 0.452 10.75609 C ? A ? 186 CB 1
   ATOM 6234 CG1 C VAL A 189 ? 1.76908 0.07600 -20.16616 0.452 11.24711 C ? A ? 186 CG1 1
   ATOM 6235 CG2 C VAL A 189 ? -0.19239 1.61198 -19.81858 0.452 11.42446 C ? A ? 186 CG2 1
   ATOM 6236 H C VAL A 189 ? 0.35101 2.24883 -17.26811 0.452 11.91511 H ? A ? 186 H 1
   ATOM 6237 HA C VAL A 189 ? 0.19151 -0.23336 -17.95862 0.452 12.34239 H ? A ? 186 HA 1
   ATOM 6238 HB C VAL A 189 ? 1.69107 1.85133 -19.19401 0.452 12.95703 H ? A ? 186 HB 1
   ATOM 6239 HG11 C VAL A 189 ? 1.60269 0.32107 -21.08982 0.452 13.54625 H ? A ? 186 HG11 1
   ATOM 6240 HG12 C VAL A 189 ? 2.72300 0.07736 -19.99027 0.452 13.54625 H ? A ? 186 HG12 1
   ATOM 6241 HG13 C VAL A 189 ? 1.40070 -0.80298 -19.98564 0.452 13.54625 H ? A ? 186 HG13 1
   ATOM 6242 HG21 C VAL A 189 ? -0.04851 1.89821 -20.73415 0.452 13.75907 H ? A ? 186 HG21 1
   ATOM 6243 HG22 C VAL A 189 ? -0.85805 0.90689 -19.79318 0.452 13.75907 H ? A ? 186 HG22 1
   ATOM 6244 HG23 C VAL A 189 ? -0.48547 2.36314 -19.27936 0.452 13.75907 H ? A ? 186 HG23 1
   ATOM 6245 N B ASN A 190 ? 3.06484 0.76162 -16.97041 0.548 10.21178 N ? A ? 187 N 1
   ATOM 6246 CA B ASN A 190 ? 4.43142 0.40094 -16.64439 0.548 11.57501 C ? A ? 187 CA 1
   ATOM 6247 C B ASN A 190 ? 4.64502 0.03585 -15.18334 0.548 12.42454 C ? A ? 187 C 1
   ATOM 6248 O B ASN A 190 ? 5.80227 -0.10192 -14.75121 0.548 11.91865 O ? A ? 187 O 1
   ATOM 6249 CB B ASN A 190 ? 5.31807 1.55015 -17.03481 0.548 13.14168 C ? A ? 187 CB 1
   ATOM 6250 CG B ASN A 190 ? 5.59004 1.55002 -18.50033 0.548 12.95413 C ? A ? 187 CG 1
   ATOM 6251 OD1 B ASN A 190 ? 6.10199 0.54597 -19.03576 0.548 13.95955 O ? A ? 187 OD1 1
   ATOM 6252 ND2 B ASN A 190 ? 5.26280 2.61539 -19.15935 0.548 13.49038 N ? A ? 187 ND2 1
   ATOM 6253 H B ASN A 190 ? 2.85590 1.56860 -16.75893 0.548 12.30386 H ? A ? 187 H 1
   ATOM 6254 HA B ASN A 190 ? 4.68068 -0.38915 -17.14890 0.548 13.93973 H ? A ? 187 HA 1
   ATOM 6255 HB2 B ASN A 190 ? 4.88224 2.38553 -16.80437 0.548 15.81974 H ? A ? 187 HB2 1
   ATOM 6256 HB3 B ASN A 190 ? 6.16432 1.47722 -16.56636 0.548 15.81974 H ? A ? 187 HB3 1
   ATOM 6257 HD21 B ASN A 190 ? 5.40264 2.65665 -20.00690 0.548 16.23818 H ? A ? 187 HD21 1
   ATOM 6258 HD22 B ASN A 190 ? 4.90560 3.28176 -18.74952 0.548 16.23818 H ? A ? 187 HD22 1
   ATOM 6259 N C ASN A 190 ? 3.10781 0.64868 -17.00739 0.452 10.26417 N ? A ? 187 N 1
   ATOM 6260 CA C ASN A 190 ? 4.43873 0.21999 -16.61497 0.452 11.56856 C ? A ? 187 CA 1
   ATOM 6261 C C ASN A 190 ? 4.53657 -0.20346 -15.15608 0.452 12.23652 C ? A ? 187 C 1
   ATOM 6262 O C ASN A 190 ? 5.62286 -0.55599 -14.70090 0.452 11.52219 O ? A ? 187 O 1
   ATOM 6263 CB C ASN A 190 ? 5.41853 1.35949 -16.85970 0.452 12.94500 C ? A ? 187 CB 1
   ATOM 6264 CG C ASN A 190 ? 5.74780 1.56802 -18.35149 0.452 12.36849 C ? A ? 187 CG 1
   ATOM 6265 OD1 C ASN A 190 ? 6.82725 1.20892 -18.80973 0.452 10.44983 O ? A ? 187 OD1 1
   ATOM 6266 ND2 C ASN A 190 ? 4.83413 2.11910 -19.08306 0.452 12.50685 N ? A ? 187 ND2 1
   ATOM 6267 H C ASN A 190 ? 3.00147 1.50102 -16.96498 0.452 12.36672 H ? A ? 187 H 1
   ATOM 6268 HA C ASN A 190 ? 4.68864 -0.54422 -17.15759 0.452 13.93199 H ? A ? 187 HA 1
   ATOM 6269 HB2 C ASN A 190 ? 5.03361 2.18312 -16.52153 0.452 15.58372 H ? A ? 187 HB2 1
   ATOM 6270 HB3 C ASN A 190 ? 6.24804 1.16592 -16.39566 0.452 15.58372 H ? A ? 187 HB3 1
   ATOM 6271 HD21 C ASN A 190 ? 4.97689 2.25371 -19.92038 0.452 15.05794 H ? A ? 187 HD21 1
   ATOM 6272 HD22 C ASN A 190 ? 4.08400 2.35084 -18.73205 0.452 15.05794 H ? A ? 187 HD22 1
   ATOM 6273 N B TYR A 191 ? 3.56510 -0.05205 -14.41303 0.548 11.41259 N ? A ? 188 N 1
   ATOM 6274 CA B TYR A 191 ? 3.54578 -0.61809 -13.06022 0.548 11.79581 C ? A ? 188 CA 1
   ATOM 6275 C B TYR A 191 ? 4.41076 0.19922 -12.12880 0.548 12.90075 C ? A ? 188 C 1
   ATOM 6276 O B TYR A 191 ? 5.08983 -0.33049 -11.25199 0.548 14.39470 O ? A ? 188 O 1
   ATOM 6277 CB B TYR A 191 ? 3.95631 -2.08285 -13.06815 0.548 11.51557 C ? A ? 188 CB 1
   ATOM 6278 CG B TYR A 191 ? 2.96856 -2.95434 -13.76475 0.548 12.53628 C ? A ? 188 CG 1
   ATOM 6279 CD1 B TYR A 191 ? 1.94458 -3.52332 -13.07514 0.548 14.91148 C ? A ? 188 CD1 1
   ATOM 6280 CD2 B TYR A 191 ? 3.07558 -3.25425 -15.10952 0.548 11.76520 C ? A ? 188 CD2 1
   ATOM 6281 CE1 B TYR A 191 ? 0.98416 -4.32051 -13.70961 0.548 15.10137 C ? A ? 188 CE1 1
   ATOM 6282 CE2 B TYR A 191 ? 2.17199 -4.02393 -15.72789 0.548 13.46650 C ? A ? 188 CE2 1
   ATOM 6283 CZ B TYR A 191 ? 1.13027 -4.59273 -15.04462 0.548 12.70269 C ? A ? 188 CZ 1
   ATOM 6284 OH B TYR A 191 ? 0.20625 -5.46322 -15.66111 0.548 17.57192 O ? A ? 188 OH 1
   ATOM 6285 H B TYR A 191 ? 2.78876 0.22267 -14.66088 0.548 13.74482 H ? A ? 188 H 1
   ATOM 6286 HA B TYR A 191 ? 2.63924 -0.58090 -12.71713 0.548 14.20469 H ? A ? 188 HA 1
   ATOM 6287 HB2 B TYR A 191 ? 4.80784 -2.16963 -13.52451 0.548 13.86841 H ? A ? 188 HB2 1
   ATOM 6288 HB3 B TYR A 191 ? 4.03743 -2.39299 -12.15266 0.548 13.86841 H ? A ? 188 HB3 1
   ATOM 6289 HD1 B TYR A 191 ? 1.88030 -3.37942 -12.15859 0.548 17.94349 H ? A ? 188 HD1 1
   ATOM 6290 HD2 B TYR A 191 ? 3.79149 -2.91364 -15.59569 0.548 14.16796 H ? A ? 188 HD2 1
   ATOM 6291 HE1 B TYR A 191 ? 0.26040 -4.65903 -13.23373 0.548 18.17136 H ? A ? 188 HE1 1
   ATOM 6292 HE2 B TYR A 191 ? 2.25331 -4.17587 -16.64178 0.548 16.20952 H ? A ? 188 HE2 1
   ATOM 6293 HH B TYR A 191 ? 0.60576 -5.97690 -16.19227 0.548 21.13602 H ? A ? 188 HH 1
   ATOM 6294 N C TYR A 191 ? 3.46912 -0.13177 -14.38697 0.452 11.49900 N ? A ? 188 N 1
   ATOM 6295 CA C TYR A 191 ? 3.49611 -0.55491 -12.97996 0.452 11.73060 C ? A ? 188 CA 1
   ATOM 6296 C C TYR A 191 ? 4.47806 0.29713 -12.18392 0.452 12.89786 C ? A ? 188 C 1
   ATOM 6297 O C TYR A 191 ? 5.12704 -0.17212 -11.24181 0.452 14.38384 O ? A ? 188 O 1
   ATOM 6298 CB C TYR A 191 ? 3.83734 -2.04440 -12.85394 0.452 10.58949 C ? A ? 188 CB 1
   ATOM 6299 CG C TYR A 191 ? 2.91037 -2.98504 -13.57746 0.452 12.18529 C ? A ? 188 CG 1
   ATOM 6300 CD1 C TYR A 191 ? 3.10944 -3.32529 -14.90832 0.452 11.07570 C ? A ? 188 CD1 1
   ATOM 6301 CD2 C TYR A 191 ? 1.85881 -3.57662 -12.92560 0.452 14.02132 C ? A ? 188 CD2 1
   ATOM 6302 CE1 C TYR A 191 ? 2.25987 -4.18770 -15.55689 0.452 13.00794 C ? A ? 188 CE1 1
   ATOM 6303 CE2 C TYR A 191 ? 0.97149 -4.45730 -13.58398 0.452 14.25399 C ? A ? 188 CE2 1
   ATOM 6304 CZ C TYR A 191 ? 1.19669 -4.77067 -14.90209 0.452 13.00578 C ? A ? 188 CZ 1
   ATOM 6305 OH C TYR A 191 ? 0.33534 -5.69688 -15.52471 0.452 16.39609 O ? A ? 188 OH 1
   ATOM 6306 H C TYR A 191 ? 2.70369 0.15992 -14.64897 0.452 13.84852 H ? A ? 188 H 1
   ATOM 6307 HA C TYR A 191 ? 2.61344 -0.42489 -12.59932 0.452 14.12644 H ? A ? 188 HA 1
   ATOM 6308 HB2 C TYR A 191 ? 4.72794 -2.18473 -13.21177 0.452 12.75711 H ? A ? 188 HB2 1
   ATOM 6309 HB3 C TYR A 191 ? 3.81582 -2.28391 -11.91422 0.452 12.75711 H ? A ? 188 HB3 1
   ATOM 6310 HD1 C TYR A 191 ? 3.83124 -2.96268 -15.36921 0.452 13.34055 H ? A ? 188 HD1 1
   ATOM 6311 HD2 C TYR A 191 ? 1.72581 -3.39273 -12.02371 0.452 16.87530 H ? A ? 188 HD2 1
   ATOM 6312 HE1 C TYR A 191 ? 2.40480 -4.38188 -16.45477 0.452 15.65925 H ? A ? 188 HE1 1
   ATOM 6313 HE2 C TYR A 191 ? 0.24476 -4.81990 -13.13090 0.452 17.15451 H ? A ? 188 HE2 1
   ATOM 6314 HH C TYR A 191 ? -0.25741 -5.94622 -14.98428 0.452 19.72503 H ? A ? 188 HH 1
   ATOM 6315 N B GLU A 192 ? 4.29550 1.49349 -12.25487 0.548 11.15664 N ? A ? 189 N 1
   ATOM 6316 CA B GLU A 192 ? 5.03778 2.45275 -11.47441 0.548 11.49816 C ? A ? 189 CA 1
   ATOM 6317 C B GLU A 192 ? 4.19661 3.02251 -10.32922 0.548 10.56686 C ? A ? 189 C 1
   ATOM 6318 O B GLU A 192 ? 2.96756 2.90970 -10.28756 0.548 11.00679 O ? A ? 189 O 1
   ATOM 6319 CB B GLU A 192 ? 5.54072 3.54322 -12.42241 0.548 12.06398 C ? A ? 189 CB 1
   ATOM 6320 CG B GLU A 192 ? 6.55903 2.91613 -13.40283 0.548 16.33379 C ? A ? 189 CG 1
   ATOM 6321 CD B GLU A 192 ? 6.99437 3.77754 -14.52937 0.548 18.04648 C ? A ? 189 CD 1
   ATOM 6322 OE1 B GLU A 192 ? 6.18824 4.63366 -14.95567 0.548 17.61936 O ? A ? 189 OE1 1
   ATOM 6323 OE2 B GLU A 192 ? 8.13979 3.53730 -15.01237 0.548 16.99273 O ? A ? 189 OE2 1
   ATOM 6324 H B GLU A 192 ? 3.76328 1.86651 -12.81806 0.548 13.43769 H ? A ? 189 H 1
   ATOM 6325 HA B GLU A 192 ? 5.80418 2.04240 -11.04414 0.548 13.84752 H ? A ? 189 HA 1
   ATOM 6326 HB2 B GLU A 192 ? 4.79878 3.91094 -12.92759 0.548 14.52650 H ? A ? 189 HB2 1
   ATOM 6327 HB3 B GLU A 192 ? 5.97831 4.24580 -11.91665 0.548 14.52650 H ? A ? 189 HB3 1
   ATOM 6328 HG2 B GLU A 192 ? 7.35455 2.67692 -12.90200 0.548 19.65027 H ? A ? 189 HG2 1
   ATOM 6329 HG3 B GLU A 192 ? 6.15860 2.12145 -13.78889 0.548 19.65027 H ? A ? 189 HG3 1
   ATOM 6330 N C GLU A 192 ? 4.56263 1.58022 -12.52191 0.452 11.35110 N ? A ? 189 N 1
   ATOM 6331 CA C GLU A 192 ? 5.33850 2.54337 -11.75117 0.452 10.78825 C ? A ? 189 CA 1
   ATOM 6332 C C GLU A 192 ? 4.47944 3.21574 -10.67866 0.452 10.71119 C ? A ? 189 C 1
   ATOM 6333 O C GLU A 192 ? 3.26319 3.00170 -10.56995 0.452 11.85934 O ? A ? 189 O 1
   ATOM 6334 CB C GLU A 192 ? 5.98647 3.55314 -12.69282 0.452 14.05846 C ? A ? 189 CB 1
   ATOM 6335 CG C GLU A 192 ? 7.02176 2.89328 -13.62303 0.452 18.33999 C ? A ? 189 CG 1
   ATOM 6336 CD C GLU A 192 ? 8.43662 3.47861 -13.52143 0.452 31.09785 C ? A ? 189 CD 1
   ATOM 6337 OE1 C GLU A 192 ? 8.52773 4.72412 -13.65476 0.452 32.88557 O ? A ? 189 OE1 1
   ATOM 6338 OE2 C GLU A 192 ? 9.47210 2.71301 -13.37171 0.452 26.47923 O ? A ? 189 OE2 1
   ATOM 6339 H C GLU A 192 ? 4.17149 1.92261 -13.20702 0.452 13.67104 H ? A ? 189 H 1
   ATOM 6340 HA C GLU A 192 ? 6.05188 2.08108 -11.28397 0.452 12.99562 H ? A ? 189 HA 1
   ATOM 6341 HB2 C GLU A 192 ? 5.30008 3.96113 -13.24355 0.452 16.91988 H ? A ? 189 HB2 1
   ATOM 6342 HB3 C GLU A 192 ? 6.43879 4.23265 -12.16882 0.452 16.91988 H ? A ? 189 HB3 1
   ATOM 6343 HG2 C GLU A 192 ? 7.07916 1.95054 -13.40202 0.452 22.05770 H ? A ? 189 HG2 1
   ATOM 6344 HG3 C GLU A 192 ? 6.72610 3.00154 -14.54051 0.452 22.05770 H ? A ? 189 HG3 1
   ATOM 6345 N B PRO A 193 ? 4.83541 3.53946 -9.31312 0.548 10.40773 N ? A ? 190 N 1
   ATOM 6346 CA B PRO A 193 ? 4.07337 4.20797 -8.26854 0.548 10.30771 C ? A ? 190 CA 1
   ATOM 6347 C B PRO A 193 ? 3.21519 5.26842 -8.92197 0.548 11.05785 C ? A ? 190 C 1
   ATOM 6348 O B PRO A 193 ? 3.61213 5.86053 -9.92263 0.548 11.12791 O ? A ? 190 O 1
   ATOM 6349 CB B PRO A 193 ? 5.16675 4.81705 -7.40388 0.548 10.13101 C ? A ? 190 CB 1
   ATOM 6350 CG B PRO A 193 ? 6.32455 3.93542 -7.63945 0.548 10.49074 C ? A ? 190 CG 1
   ATOM 6351 CD B PRO A 193 ? 6.28565 3.60552 -9.07196 0.548 11.76600 C ? A ? 190 CD 1
   ATOM 6352 HA B PRO A 193 ? 3.53896 3.60380 -7.72976 0.548 12.41898 H ? A ? 190 HA 1
   ATOM 6353 HB2 B PRO A 193 ? 5.35235 5.72587 -7.68760 0.548 12.20693 H ? A ? 190 HB2 1
   ATOM 6354 HB3 B PRO A 193 ? 4.90129 4.80842 -6.47095 0.548 12.20693 H ? A ? 190 HB3 1
   ATOM 6355 HG2 B PRO A 193 ? 7.14424 4.40343 -7.41592 0.548 12.63861 H ? A ? 190 HG2 1
   ATOM 6356 HG3 B PRO A 193 ? 6.24213 3.13409 -7.09910 0.548 12.63861 H ? A ? 190 HG3 1
   ATOM 6357 HD2 B PRO A 193 ? 6.70072 4.30112 -9.60559 0.548 14.16892 H ? A ? 190 HD2 1
   ATOM 6358 HD3 B PRO A 193 ? 6.71200 2.75247 -9.24925 0.548 14.16892 H ? A ? 190 HD3 1
   ATOM 6359 N C PRO A 193 ? 5.09778 4.00079 -9.80443 0.452 11.47766 N ? A ? 190 N 1
   ATOM 6360 CA C PRO A 193 ? 4.32443 4.64572 -8.74397 0.452 10.91090 C ? A ? 190 CA 1
   ATOM 6361 C C PRO A 193 ? 3.27169 5.55326 -9.34952 0.452 10.47467 C ? A ? 190 C 1
   ATOM 6362 O C PRO A 193 ? 3.50778 6.19917 -10.38150 0.452 11.41229 O ? A ? 190 O 1
   ATOM 6363 CB C PRO A 193 ? 5.37747 5.42504 -7.95516 0.452 10.68819 C ? A ? 190 CB 1
   ATOM 6364 CG C PRO A 193 ? 6.60939 4.64974 -8.17916 0.452 13.12539 C ? A ? 190 CG 1
   ATOM 6365 CD C PRO A 193 ? 6.54347 4.08650 -9.56606 0.452 14.09986 C ? A ? 190 CD 1
   ATOM 6366 HA C PRO A 193 ? 3.90885 3.99715 -8.15443 0.452 13.14280 H ? A ? 190 HA 1
   ATOM 6367 HB2 C PRO A 193 ? 5.45952 6.32709 -8.30224 0.452 12.87554 H ? A ? 190 HB2 1
   ATOM 6368 HB3 C PRO A 193 ? 5.14272 5.45162 -7.01437 0.452 12.87554 H ? A ? 190 HB3 1
   ATOM 6369 HG2 C PRO A 193 ? 7.37717 5.23570 -8.08932 0.452 15.80019 H ? A ? 190 HG2 1
   ATOM 6370 HG3 C PRO A 193 ? 6.66021 3.93389 -7.52657 0.452 15.80019 H ? A ? 190 HG3 1
   ATOM 6371 HD2 C PRO A 193 ? 6.96716 4.68154 -10.20428 0.452 16.96956 H ? A ? 190 HD2 1
   ATOM 6372 HD3 C PRO A 193 ? 6.95578 3.20939 -9.60588 0.452 16.96956 H ? A ? 190 HD3 1
   ATOM 6373 N B LEU A 194 ? 2.00820 5.44876 -8.38131 0.548 9.46480 N ? A ? 191 N 1
   ATOM 6374 CA B LEU A 194 ? 0.94936 6.23583 -8.98306 0.548 11.28684 C ? A ? 191 CA 1
   ATOM 6375 C B LEU A 194 ? 0.57675 7.40441 -8.08173 0.548 9.94863 C ? A ? 191 C 1
   ATOM 6376 O B LEU A 194 ? 0.61329 7.32449 -6.84752 0.548 10.69849 O ? A ? 191 O 1
   ATOM 6377 CB B LEU A 194 ? -0.26422 5.34846 -9.17401 0.548 10.79794 C ? A ? 191 CB 1
   ATOM 6378 CG B LEU A 194 ? -0.05199 4.11249 -10.07169 0.548 10.83115 C ? A ? 191 CG 1
   ATOM 6379 CD1 B LEU A 194 ? -1.41588 3.29063 -10.10306 0.548 11.06098 C ? A ? 191 CD1 1
   ATOM 6380 CD2 B LEU A 194 ? 0.39223 4.51691 -11.44995 0.548 11.23430 C ? A ? 191 CD2 1
   ATOM 6381 H B LEU A 194 ? 1.77454 5.10486 -7.62849 0.548 11.40748 H ? A ? 191 H 1
   ATOM 6382 HA B LEU A 194 ? 1.23891 6.60556 -9.83180 0.548 13.59393 H ? A ? 191 HA 1
   ATOM 6383 HB2 B LEU A 194 ? -0.54631 5.02786 -8.30307 0.548 13.00725 H ? A ? 191 HB2 1
   ATOM 6384 HB3 B LEU A 194 ? -0.96902 5.87991 -9.57615 0.548 13.00725 H ? A ? 191 HB3 1
   ATOM 6385 HG B LEU A 194 ? 0.65287 3.54596 -9.72081 0.548 13.04710 H ? A ? 191 HG 1
   ATOM 6386 HD11 B LEU A 194 ? -1.31245 2.52961 -10.69554 0.548 13.32289 H ? A ? 191 HD11 1
   ATOM 6387 HD12 B LEU A 194 ? -1.62146 2.98554 -9.20553 0.548 13.32289 H ? A ? 191 HD12 1
   ATOM 6388 HD13 B LEU A 194 ? -2.12505 3.86788 -10.42676 0.548 13.32289 H ? A ? 191 HD13 1
   ATOM 6389 HD21 B LEU A 194 ? 0.35381 3.74329 -12.03384 0.548 13.53088 H ? A ? 191 HD21 1
   ATOM 6390 HD22 B LEU A 194 ? -0.19879 5.21105 -11.78125 0.548 13.53088 H ? A ? 191 HD22 1
   ATOM 6391 HD23 B LEU A 194 ? 1.30159 4.85125 -11.40325 0.548 13.53088 H ? A ? 191 HD23 1
   ATOM 6392 N C LEU A 194 ? 2.10335 5.58450 -8.67140 0.452 9.79061 N ? A ? 191 N 1
   ATOM 6393 CA C LEU A 194 ? 0.88853 6.23046 -9.15590 0.452 11.35163 C ? A ? 191 CA 1
   ATOM 6394 C C LEU A 194 ? 0.38875 7.28230 -8.16972 0.452 9.72382 C ? A ? 191 C 1
   ATOM 6395 O C LEU A 194 ? 0.19975 6.99581 -6.97816 0.452 9.95750 O ? A ? 191 O 1
   ATOM 6396 CB C LEU A 194 ? -0.22502 5.19114 -9.31926 0.452 10.86403 C ? A ? 191 CB 1
   ATOM 6397 CG C LEU A 194 ? 0.07439 3.91334 -10.12096 0.452 10.91988 C ? A ? 191 CG 1
   ATOM 6398 CD1 C LEU A 194 ? -1.18254 3.00015 -9.99842 0.452 11.51019 C ? A ? 191 CD1 1
   ATOM 6399 CD2 C LEU A 194 ? 0.40331 4.28301 -11.53308 0.452 10.36219 C ? A ? 191 CD2 1
   ATOM 6400 H C LEU A 194 ? 1.99801 5.22067 -7.89931 0.452 11.79846 H ? A ? 191 H 1
   ATOM 6401 HA C LEU A 194 ? 1.09657 6.66889 -9.99579 0.452 13.67168 H ? A ? 191 HA 1
   ATOM 6402 HB2 C LEU A 194 ? -0.48982 4.90434 -8.43127 0.452 13.08655 H ? A ? 191 HB2 1
   ATOM 6403 HB3 C LEU A 194 ? -0.96931 5.62735 -9.76272 0.452 13.08655 H ? A ? 191 HB3 1
   ATOM 6404 HG C LEU A 194 ? 0.84249 3.42267 -9.78906 0.452 13.15358 H ? A ? 191 HG 1
   ATOM 6405 HD11 C LEU A 194 ? -1.00120 2.15304 -10.43481 0.452 13.86194 H ? A ? 191 HD11 1
   ATOM 6406 HD12 C LEU A 194 ? -1.37613 2.85368 -9.05929 0.452 13.86194 H ? A ? 191 HD12 1
   ATOM 6407 HD13 C LEU A 194 ? -1.93439 3.43858 -10.42668 0.452 13.86194 H ? A ? 191 HD13 1
   ATOM 6408 HD21 C LEU A 194 ? 0.47794 3.47350 -12.06224 0.452 12.48435 H ? A ? 191 HD21 1
   ATOM 6409 HD22 C LEU A 194 ? -0.30471 4.84455 -11.88562 0.452 12.48435 H ? A ? 191 HD22 1
   ATOM 6410 HD23 C LEU A 194 ? 1.24497 4.76506 -11.54547 0.452 12.48435 H ? A ? 191 HD23 1
   ATOM 6411 N B GLY A 195 ? 0.12877 8.45858 -8.72233 0.548 10.13225 N ? A ? 192 N 1
   ATOM 6412 CA B GLY A 195 ? -0.36443 9.59117 -7.98821 0.548 10.83653 C ? A ? 192 CA 1
   ATOM 6413 C B GLY A 195 ? -1.54816 10.22791 -8.71962 0.548 9.09792 C ? A ? 192 C 1
   ATOM 6414 O B GLY A 195 ? -2.07245 9.67381 -9.70964 0.548 9.13009 O ? A ? 192 O 1
   ATOM 6415 H B GLY A 195 ? 0.10070 8.54052 -9.57795 0.548 12.20842 H ? A ? 192 H 1
   ATOM 6416 HA2 B GLY A 195 ? -0.65454 9.30992 -7.10638 0.548 13.05356 H ? A ? 192 HA2 1
   ATOM 6417 HA3 B GLY A 195 ? 0.33876 10.25254 -7.89332 0.548 13.05356 H ? A ? 192 HA3 1
   ATOM 6418 N C GLY A 195 ? 0.03924 8.44848 -8.69766 0.452 10.12888 N ? A ? 192 N 1
   ATOM 6419 CA C GLY A 195 ? -0.52506 9.50001 -7.88089 0.452 10.87058 C ? A ? 192 CA 1
   ATOM 6420 C C GLY A 195 ? -1.71371 10.19068 -8.55182 0.452 9.29989 C ? A ? 192 C 1
   ATOM 6421 O C GLY A 195 ? -2.42628 9.59065 -9.36216 0.452 10.05917 O ? A ? 192 O 1
   ATOM 6422 H C GLY A 195 ? 0.12098 8.65147 -9.52936 0.452 12.20438 H ? A ? 192 H 1
   ATOM 6423 HA2 C GLY A 195 ? -0.82597 9.12459 -7.03863 0.452 13.09441 H ? A ? 192 HA2 1
   ATOM 6424 HA3 C GLY A 195 ? 0.15565 10.16794 -7.70368 0.452 13.09441 H ? A ? 192 HA3 1
   ATOM 6425 N B LEU A 196 ? -1.94876 11.41451 -8.23622 0.548 9.62550 N ? A ? 193 N 1
   ATOM 6426 CA B LEU A 196 ? -3.06044 12.14947 -8.81395 0.548 9.32551 C ? A ? 193 CA 1
   ATOM 6427 C B LEU A 196 ? -2.85996 12.42857 -10.28369 0.548 9.32430 C ? A ? 193 C 1
   ATOM 6428 O B LEU A 196 ? -3.83594 12.65473 -10.98560 0.548 8.50582 O ? A ? 193 O 1
   ATOM 6429 CB B LEU A 196 ? -3.28114 13.46676 -8.02617 0.548 7.66874 C ? A ? 193 CB 1
   ATOM 6430 CG B LEU A 196 ? -3.54936 13.33390 -6.50196 0.548 8.17471 C ? A ? 193 CG 1
   ATOM 6431 CD1 B LEU A 196 ? -3.65333 14.73949 -5.87866 0.548 8.96353 C ? A ? 193 CD1 1
   ATOM 6432 CD2 B LEU A 196 ? -4.79109 12.52833 -6.21187 0.548 9.31165 C ? A ? 193 CD2 1
   ATOM 6433 H B LEU A 196 ? -1.58372 11.81241 -7.56688 0.548 11.60032 H ? A ? 193 H 1
   ATOM 6434 HA B LEU A 196 ? -3.86931 11.62024 -8.73309 0.548 11.24034 H ? A ? 193 HA 1
   ATOM 6435 HB2 B LEU A 196 ? -2.48618 14.01320 -8.12793 0.548 9.25221 H ? A ? 193 HB2 1
   ATOM 6436 HB3 B LEU A 196 ? -4.04724 13.92076 -8.41070 0.548 9.25221 H ? A ? 193 HB3 1
   ATOM 6437 HG B LEU A 196 ? -2.81052 12.85489 -6.09507 0.548 9.85937 H ? A ? 193 HG 1
   ATOM 6438 HD11 B LEU A 196 ? -3.67569 14.65567 -4.91255 0.548 10.80595 H ? A ? 193 HD11 1
   ATOM 6439 HD12 B LEU A 196 ? -2.88165 15.26207 -6.14757 0.548 10.80595 H ? A ? 193 HD12 1
   ATOM 6440 HD13 B LEU A 196 ? -4.46658 15.16483 -6.19268 0.548 10.80595 H ? A ? 193 HD13 1
   ATOM 6441 HD21 B LEU A 196 ? -5.21946 12.88345 -5.41733 0.548 11.22370 H ? A ? 193 HD21 1
   ATOM 6442 HD22 B LEU A 196 ? -5.39354 12.59291 -6.96936 0.548 11.22370 H ? A ? 193 HD22 1
   ATOM 6443 HD23 B LEU A 196 ? -4.54024 11.60264 -6.06672 0.548 11.22370 H ? A ? 193 HD23 1
   ATOM 6444 N C LEU A 196 ? -1.94055 11.46528 -8.22221 0.452 9.63954 N ? A ? 193 N 1
   ATOM 6445 CA C LEU A 196 ? -3.05180 12.20788 -8.81285 0.452 9.33840 C ? A ? 193 CA 1
   ATOM 6446 C C LEU A 196 ? -2.86663 12.41168 -10.30010 0.452 9.32896 C ? A ? 193 C 1
   ATOM 6447 O C LEU A 196 ? -3.84033 12.59591 -11.02500 0.452 8.50978 O ? A ? 193 O 1
   ATOM 6448 CB C LEU A 196 ? -3.19288 13.57465 -8.11935 0.452 7.67839 C ? A ? 193 CB 1
   ATOM 6449 CG C LEU A 196 ? -3.29755 13.56563 -6.58422 0.452 8.65594 C ? A ? 193 CG 1
   ATOM 6450 CD1 C LEU A 196 ? -3.41713 14.96496 -6.05653 0.452 9.12755 C ? A ? 193 CD1 1
   ATOM 6451 CD2 C LEU A 196 ? -4.47885 12.74955 -6.20089 0.452 9.67849 C ? A ? 193 CD2 1
   ATOM 6452 H C LEU A 196 ? -1.46911 11.91847 -7.66367 0.452 11.61716 H ? A ? 193 H 1
   ATOM 6453 HA C LEU A 196 ? -3.86722 11.70084 -8.67540 0.452 11.25580 H ? A ? 193 HA 1
   ATOM 6454 HB2 C LEU A 196 ? -2.41541 14.10784 -8.34770 0.452 9.26378 H ? A ? 193 HB2 1
   ATOM 6455 HB3 C LEU A 196 ? -3.99716 13.99961 -8.45618 0.452 9.26378 H ? A ? 193 HB3 1
   ATOM 6456 HG C LEU A 196 ? -2.49957 13.17998 -6.18999 0.452 10.43685 H ? A ? 193 HG 1
   ATOM 6457 HD11 C LEU A 196 ? -3.65804 14.92889 -5.11761 0.452 11.00278 H ? A ? 193 HD11 1
   ATOM 6458 HD12 C LEU A 196 ? -2.56504 15.41625 -6.16229 0.452 11.00278 H ? A ? 193 HD12 1
   ATOM 6459 HD13 C LEU A 196 ? -4.10382 15.43339 -6.55645 0.452 11.00278 H ? A ? 193 HD13 1
   ATOM 6460 HD21 C LEU A 196 ? -4.68028 12.90569 -5.26497 0.452 11.66390 H ? A ? 193 HD21 1
   ATOM 6461 HD22 C LEU A 196 ? -5.23467 13.01066 -6.74995 0.452 11.66390 H ? A ? 193 HD22 1
   ATOM 6462 HD23 C LEU A 196 ? -4.27470 11.81204 -6.34338 0.452 11.66390 H ? A ? 193 HD23 1
   ATOM 6463 N . GLU A 197 ? -1.63819 12.44568 -10.75791 1.000 8.21800 N ? A ? 194 N 1
   ATOM 6464 CA . GLU A 197 ? -1.35307 12.69796 -12.14878 1.000 7.58075 C ? A ? 194 CA 1
   ATOM 6465 C . GLU A 197 ? -2.03014 11.70663 -13.08997 1.000 9.15570 C ? A ? 194 C 1
   ATOM 6466 O . GLU A 197 ? -2.36390 12.08264 -14.22407 1.000 8.26539 O ? A ? 194 O 1
   ATOM 6467 HA . GLU A 197 ? -1.70449 13.57205 -12.37980 1.000 9.14662 H ? A ? 194 HA 1
   ATOM 6468 CB A GLU A 197 ? 0.16437 12.67740 -12.36663 0.309 8.84713 C ? A ? 194 CB 1
   ATOM 6469 CG A GLU A 197 ? 0.98376 13.63378 -11.41926 0.309 10.95324 C ? A ? 194 CG 1
   ATOM 6470 CD A GLU A 197 ? 1.49041 12.93560 -10.17299 0.309 12.98502 C ? A ? 194 CD 1
   ATOM 6471 OE1 A GLU A 197 ? 0.67398 12.40015 -9.35042 0.309 10.76675 O ? A ? 194 OE1 1
   ATOM 6472 OE2 A GLU A 197 ? 2.74409 12.91629 -9.98728 0.309 10.70344 O ? A ? 194 OE2 1
   ATOM 6473 HB2 A GLU A 197 ? 0.48429 11.77415 -12.21597 0.309 10.66627 H ? A ? 194 HB2 1
   ATOM 6474 HB3 A GLU A 197 ? 0.34733 12.94604 -13.28055 0.309 10.66627 H ? A ? 194 HB3 1
   ATOM 6475 HG2 A GLU A 197 ? 1.75122 13.97625 -11.90362 0.309 13.19361 H ? A ? 194 HG2 1
   ATOM 6476 HG3 A GLU A 197 ? 0.41306 14.36700 -11.14071 0.309 13.19361 H ? A ? 194 HG3 1
   ATOM 6477 CB B GLU A 197 ? 0.16156 12.69651 -12.40294 0.321 8.84711 C ? A ? 194 CB 1
   ATOM 6478 CG B GLU A 197 ? 1.00504 13.69523 -11.53529 0.321 10.96537 C ? A ? 194 CG 1
   ATOM 6479 CD B GLU A 197 ? 1.50751 13.04844 -10.28012 0.321 12.94785 C ? A ? 194 CD 1
   ATOM 6480 OE1 B GLU A 197 ? 1.21976 11.82870 -10.08239 0.321 10.44073 O ? A ? 194 OE1 1
   ATOM 6481 OE2 B GLU A 197 ? 2.20663 13.75004 -9.48395 0.321 10.67805 O ? A ? 194 OE2 1
   ATOM 6482 H B GLU A 197 ? -0.93509 12.31021 -10.28158 0.548 9.91132 H ? A ? 194 H 1
   ATOM 6483 HB2 B GLU A 197 ? 0.49838 11.80496 -12.22239 0.321 10.66626 H ? A ? 194 HB2 1
   ATOM 6484 HB3 B GLU A 197 ? 0.31308 12.92636 -13.33305 0.321 10.66626 H ? A ? 194 HB3 1
   ATOM 6485 HG2 B GLU A 197 ? 1.76988 13.99881 -12.04886 0.321 13.20817 H ? A ? 194 HG2 1
   ATOM 6486 HG3 B GLU A 197 ? 0.45055 14.45153 -11.28740 0.321 13.20817 H ? A ? 194 HG3 1
   ATOM 6487 CB C GLU A 197 ? 0.16648 12.68451 -12.35046 0.370 8.83516 C ? A ? 194 CB 1
   ATOM 6488 CG C GLU A 197 ? 0.99991 13.55446 -11.31370 0.370 10.92725 C ? A ? 194 CG 1
   ATOM 6489 CD C GLU A 197 ? 1.14225 12.87436 -9.97163 0.370 12.72513 C ? A ? 194 CD 1
   ATOM 6490 OE1 C GLU A 197 ? 1.05935 11.62182 -9.90597 0.370 10.58411 O ? A ? 194 OE1 1
   ATOM 6491 OE2 C GLU A 197 ? 1.33951 13.57309 -8.95414 0.370 10.96562 O ? A ? 194 OE2 1
   ATOM 6492 H C GLU A 197 ? -0.93628 12.32369 -10.27620 0.452 9.91132 H ? A ? 194 H 1
   ATOM 6493 HB2 C GLU A 197 ? 0.47652 11.76856 -12.27424 0.370 10.65191 H ? A ? 194 HB2 1
   ATOM 6494 HB3 C GLU A 197 ? 0.35990 13.02756 -13.23691 0.370 10.65191 H ? A ? 194 HB3 1
   ATOM 6495 HG2 C GLU A 197 ? 1.88918 13.70662 -11.66999 0.370 13.16242 H ? A ? 194 HG2 1
   ATOM 6496 HG3 C GLU A 197 ? 0.54842 14.40179 -11.17551 0.370 13.16242 H ? A ? 194 HG3 1
   ATOM 6497 N C ALA A 198 ? -2.11785 10.42259 -12.71218 0.581 8.39271 N ? A ? 195 N 1
   ATOM 6498 CA C ALA A 198 ? -2.74041 9.43869 -13.61395 0.581 7.55854 C ? A ? 195 CA 1
   ATOM 6499 C C ALA A 198 ? -4.15308 9.88158 -14.04407 0.581 8.99314 C ? A ? 195 C 1
   ATOM 6500 O C ALA A 198 ? -4.53614 9.76252 -15.22409 0.581 8.59452 O ? A ? 195 O 1
   ATOM 6501 CB C ALA A 198 ? -2.76832 8.06913 -12.94060 0.581 7.90447 C ? A ? 195 CB 1
   ATOM 6502 H C ALA A 198 ? -1.83486 10.10449 -11.96497 0.581 10.12097 H ? A ? 195 H 1
   ATOM 6503 HA C ALA A 198 ? -2.20605 9.36280 -14.41993 0.581 9.11997 H ? A ? 195 HA 1
   ATOM 6504 HB1 C ALA A 198 ? -3.05862 7.40576 -13.58602 0.581 9.53509 H ? A ? 195 HB1 1
   ATOM 6505 HB2 C ALA A 198 ? -1.87688 7.85467 -12.62400 0.581 9.53509 H ? A ? 195 HB2 1
   ATOM 6506 HB3 C ALA A 198 ? -3.38678 8.09691 -12.19386 0.581 9.53509 H ? A ? 195 HB3 1
   ATOM 6507 N D ALA A 198 ? -2.18976 10.44463 -12.65862 0.419 8.45683 N ? A ? 195 N 1
   ATOM 6508 CA D ALA A 198 ? -2.84540 9.43968 -13.50773 0.419 7.66415 C ? A ? 195 CA 1
   ATOM 6509 C D ALA A 198 ? -4.27580 9.85578 -13.87797 0.419 8.96514 C ? A ? 195 C 1
   ATOM 6510 O D ALA A 198 ? -4.72592 9.65696 -15.01882 0.419 8.02529 O ? A ? 195 O 1
   ATOM 6511 CB D ALA A 198 ? -2.85581 8.09773 -12.78068 0.419 7.93471 C ? A ? 195 CB 1
   ATOM 6512 H D ALA A 198 ? -1.93201 10.15063 -11.89263 0.419 10.19792 H ? A ? 195 H 1
   ATOM 6513 HA D ALA A 198 ? -2.34352 9.34810 -14.33273 0.419 9.24669 H ? A ? 195 HA 1
   ATOM 6514 HB1 D ALA A 198 ? -3.15092 7.40782 -13.39536 0.419 9.57137 H ? A ? 195 HB1 1
   ATOM 6515 HB2 D ALA A 198 ? -1.95884 7.90082 -12.46833 0.419 9.57137 H ? A ? 195 HB2 1
   ATOM 6516 HB3 D ALA A 198 ? -3.46413 8.15157 -12.02706 0.419 9.57137 H ? A ? 195 HB3 1
   ATOM 6517 N C ASP A 199 ? -4.91189 10.48340 -13.11302 0.581 8.06039 N ? A ? 196 N 1
   ATOM 6518 CA C ASP A 199 ? -6.25900 10.95783 -13.44187 0.581 7.53003 C ? A ? 196 CA 1
   ATOM 6519 C C ASP A 199 ? -6.20728 12.06291 -14.49791 0.581 7.13399 C ? A ? 196 C 1
   ATOM 6520 O C ASP A 199 ? -7.13175 12.19172 -15.32819 0.581 8.02554 O ? A ? 196 O 1
   ATOM 6521 CB C ASP A 199 ? -6.94237 11.51557 -12.18985 0.581 7.59642 C ? A ? 196 CB 1
   ATOM 6522 CG C ASP A 199 ? -7.47748 10.44177 -11.25891 0.581 7.05966 C ? A ? 196 CG 1
   ATOM 6523 OD1 C ASP A 199 ? -7.78203 9.29698 -11.68355 0.581 7.00179 O ? A ? 196 OD1 1
   ATOM 6524 OD2 C ASP A 199 ? -7.59396 10.78201 -10.04175 0.581 8.90263 O ? A ? 196 OD2 1
   ATOM 6525 H C ASP A 199 ? -4.67208 10.62525 -12.29941 0.581 9.72219 H ? A ? 196 H 1
   ATOM 6526 HA C ASP A 199 ? -6.77073 10.20633 -13.77991 0.581 9.08575 H ? A ? 196 HA 1
   ATOM 6527 HB2 C ASP A 199 ? -6.29977 12.04535 -11.69257 0.581 9.16542 H ? A ? 196 HB2 1
   ATOM 6528 HB3 C ASP A 199 ? -7.68974 12.07056 -12.46246 0.581 9.16542 H ? A ? 196 HB3 1
   ATOM 6529 N D ASP A 199 ? -4.99288 10.48788 -12.94118 0.419 8.07912 N ? A ? 196 N 1
   ATOM 6530 CA D ASP A 199 ? -6.32953 10.97802 -13.27600 0.419 7.45996 C ? A ? 196 CA 1
   ATOM 6531 C D ASP A 199 ? -6.26067 12.05155 -14.34772 0.419 7.15790 C ? A ? 196 C 1
   ATOM 6532 O D ASP A 199 ? -7.17772 12.17480 -15.17433 0.419 8.02394 O ? A ? 196 O 1
   ATOM 6533 CB D ASP A 199 ? -7.02108 11.56925 -12.05563 0.419 7.65547 C ? A ? 196 CB 1
   ATOM 6534 CG D ASP A 199 ? -7.52712 10.51597 -11.09692 0.419 7.19731 C ? A ? 196 CG 1
   ATOM 6535 OD1 D ASP A 199 ? -7.43497 9.29186 -11.40602 0.419 6.96030 O ? A ? 196 OD1 1
   ATOM 6536 OD2 D ASP A 199 ? -8.01779 10.94155 -10.00925 0.419 7.81092 O ? A ? 196 OD2 1
   ATOM 6537 H D ASP A 199 ? -4.73632 10.63930 -12.13443 0.419 9.74467 H ? A ? 196 H 1
   ATOM 6538 HA D ASP A 199 ? -6.85078 10.22241 -13.58943 0.419 9.00167 H ? A ? 196 HA 1
   ATOM 6539 HB2 D ASP A 199 ? -6.39123 12.13104 -11.57754 0.419 9.23628 H ? A ? 196 HB2 1
   ATOM 6540 HB3 D ASP A 199 ? -7.78054 12.09695 -12.34830 0.419 9.23628 H ? A ? 196 HB3 1
   ATOM 6541 N C MET A 200 ? -5.17580 12.92972 -14.44248 0.581 7.19389 N ? A ? 197 N 1
   ATOM 6542 CA C MET A 200 ? -5.14990 14.02103 -15.39835 0.581 7.10924 C ? A ? 197 CA 1
   ATOM 6543 C C MET A 200 ? -4.92924 13.49186 -16.81018 0.581 7.25363 C ? A ? 197 C 1
   ATOM 6544 O C MET A 200 ? -5.49090 14.01358 -17.77249 0.581 7.55780 O ? A ? 197 O 1
   ATOM 6545 CB C MET A 200 ? -4.11551 15.06387 -15.04250 0.581 6.52388 C ? A ? 197 CB 1
   ATOM 6546 CG C MET A 200 ? -4.34816 15.73640 -13.64513 0.581 7.44851 C ? A ? 197 CG 1
   ATOM 6547 SD C MET A 200 ? -6.01598 16.25845 -13.34627 0.581 9.40595 S ? A ? 197 SD 1
   ATOM 6548 CE C MET A 200 ? -6.30122 17.39601 -14.69331 0.581 8.63912 C ? A ? 197 CE 1
   ATOM 6549 H C MET A 200 ? -4.52034 12.89880 -13.88659 0.581 8.68239 H ? A ? 197 H 1
   ATOM 6550 HA C MET A 200 ? -6.00633 14.47405 -15.35156 0.581 8.58081 H ? A ? 197 HA 1
   ATOM 6551 HB2 C MET A 200 ? -3.24170 14.64305 -15.02642 0.581 7.87837 H ? A ? 197 HB2 1
   ATOM 6552 HB3 C MET A 200 ? -4.13455 15.76337 -15.71426 0.581 7.87837 H ? A ? 197 HB3 1
   ATOM 6553 HG2 C MET A 200 ? -4.11289 15.09929 -12.95257 0.581 8.98793 H ? A ? 197 HG2 1
   ATOM 6554 HG3 C MET A 200 ? -3.78069 16.52050 -13.58125 0.581 8.98793 H ? A ? 197 HG3 1
   ATOM 6555 HE1 C MET A 200 ? -7.20625 17.73932 -14.63047 0.581 10.41666 H ? A ? 197 HE1 1
   ATOM 6556 HE2 C MET A 200 ? -5.66545 18.12589 -14.63028 0.581 10.41666 H ? A ? 197 HE2 1
   ATOM 6557 HE3 C MET A 200 ? -6.18326 16.92623 -15.53373 0.581 10.41666 H ? A ? 197 HE3 1
   ATOM 6558 N D MET A 200 ? -5.19570 12.86718 -14.33533 0.419 7.38144 N ? A ? 197 N 1
   ATOM 6559 CA D MET A 200 ? -5.11464 13.93578 -15.31712 0.419 7.06216 C ? A ? 197 CA 1
   ATOM 6560 C D MET A 200 ? -4.85499 13.38862 -16.71557 0.419 7.26134 C ? A ? 197 C 1
   ATOM 6561 O D MET A 200 ? -5.35710 13.93511 -17.69782 0.419 7.54409 O ? A ? 197 O 1
   ATOM 6562 CB D MET A 200 ? -4.05921 14.94547 -14.91143 0.419 6.67307 C ? A ? 197 CB 1
   ATOM 6563 CG D MET A 200 ? -4.39670 15.59823 -13.54395 0.419 7.42714 C ? A ? 197 CG 1
   ATOM 6564 SD D MET A 200 ? -6.03666 16.29646 -13.45393 0.419 8.82574 S ? A ? 197 SD 1
   ATOM 6565 CE D MET A 200 ? -5.82955 17.55063 -14.73254 0.419 8.25438 C ? A ? 197 CE 1
   ATOM 6566 H D MET A 200 ? -4.53549 12.81844 -13.78637 0.419 8.90745 H ? A ? 197 H 1
   ATOM 6567 HA D MET A 200 ? -5.96360 14.40478 -15.33149 0.419 8.52431 H ? A ? 197 HA 1
   ATOM 6568 HB2 D MET A 200 ? -3.20121 14.49959 -14.83447 0.419 8.05740 H ? A ? 197 HB2 1
   ATOM 6569 HB3 D MET A 200 ? -4.01043 15.64547 -15.58116 0.419 8.05740 H ? A ? 197 HB3 1
   ATOM 6570 HG2 D MET A 200 ? -4.32614 14.92283 -12.85131 0.419 8.96229 H ? A ? 197 HG2 1
   ATOM 6571 HG3 D MET A 200 ? -3.76300 16.31315 -13.37599 0.419 8.96229 H ? A ? 197 HG3 1
   ATOM 6572 HE1 D MET A 200 ? -6.61355 18.12168 -14.74471 0.419 9.95498 H ? A ? 197 HE1 1
   ATOM 6573 HE2 D MET A 200 ? -5.03975 18.07733 -14.53328 0.419 9.95498 H ? A ? 197 HE2 1
   ATOM 6574 HE3 D MET A 200 ? -5.72651 17.11191 -15.59150 0.419 9.95498 H ? A ? 197 HE3 1
   ATOM 6575 N C TRP A 201 ? -4.12108 12.45904 -16.96379 0.581 6.88753 N ? A ? 198 N 1
   ATOM 6576 CA C TRP A 201 ? -4.02156 11.80804 -18.25900 0.581 6.82016 C ? A ? 198 CA 1
   ATOM 6577 C C TRP A 201 ? -5.37137 11.23820 -18.69308 0.581 7.79777 C ? A ? 198 C 1
   ATOM 6578 O C TRP A 201 ? -5.74666 11.30437 -19.87524 0.581 6.22325 O ? A ? 198 O 1
   ATOM 6579 CB C TRP A 201 ? -2.99080 10.67526 -18.14245 0.581 6.85652 C ? A ? 198 CB 1
   ATOM 6580 CG C TRP A 201 ? -2.91622 9.74837 -19.32158 0.581 7.08083 C ? A ? 198 CG 1
   ATOM 6581 CD1 C TRP A 201 ? -3.86922 8.83368 -19.68963 0.581 8.20078 C ? A ? 198 CD1 1
   ATOM 6582 CD2 C TRP A 201 ? -1.88931 9.69162 -20.33667 0.581 8.97959 C ? A ? 198 CD2 1
   ATOM 6583 NE1 C TRP A 201 ? -3.47560 8.18762 -20.83564 0.581 8.94768 N ? A ? 198 NE1 1
   ATOM 6584 CE2 C TRP A 201 ? -2.27853 8.69665 -21.26501 0.581 9.53112 C ? A ? 198 CE2 1
   ATOM 6585 CE3 C TRP A 201 ? -0.66116 10.32960 -20.51089 0.581 7.87768 C ? A ? 198 CE3 1
   ATOM 6586 CZ2 C TRP A 201 ? -1.47649 8.33742 -22.36566 0.581 8.49600 C ? A ? 198 CZ2 1
   ATOM 6587 CZ3 C TRP A 201 ? 0.11003 10.01456 -21.61480 0.581 9.17614 C ? A ? 198 CZ3 1
   ATOM 6588 CH2 C TRP A 201 ? -0.31301 9.02809 -22.53859 0.581 8.03135 C ? A ? 198 CH2 1
   ATOM 6589 H C TRP A 201 ? -3.62723 12.11959 -16.34696 0.581 8.31475 H ? A ? 198 H 1
   ATOM 6590 HA C TRP A 201 ? -3.73657 12.44692 -18.93096 0.581 8.23391 H ? A ? 198 HA 1
   ATOM 6591 HB2 C TRP A 201 ? -2.11258 11.07160 -18.03048 0.581 8.27755 H ? A ? 198 HB2 1
   ATOM 6592 HB3 C TRP A 201 ? -3.21372 10.13797 -17.36623 0.581 8.27755 H ? A ? 198 HB3 1
   ATOM 6593 HD1 C TRP A 201 ? -4.66299 8.67473 -19.23184 0.581 9.89065 H ? A ? 198 HD1 1
   ATOM 6594 HE1 C TRP A 201 ? -3.91425 7.55860 -21.22489 0.581 10.78693 H ? A ? 198 HE1 1
   ATOM 6595 HE3 C TRP A 201 ? -0.36491 10.95836 -19.89300 0.581 9.50294 H ? A ? 198 HE3 1
   ATOM 6596 HZ2 C TRP A 201 ? -1.72919 7.65879 -22.94918 0.581 10.24492 H ? A ? 198 HZ2 1
   ATOM 6597 HZ3 C TRP A 201 ? 0.91684 10.45623 -21.75224 0.581 11.06109 H ? A ? 198 HZ3 1
   ATOM 6598 HH2 C TRP A 201 ? 0.21572 8.84660 -23.28183 0.581 9.68733 H ? A ? 198 HH2 1
   ATOM 6599 N D TRP A 201 ? -4.02961 12.35489 -16.84305 0.419 7.04187 N ? A ? 198 N 1
   ATOM 6600 CA D TRP A 201 ? -3.88485 11.70189 -18.13659 0.419 7.02178 C ? A ? 198 CA 1
   ATOM 6601 C D TRP A 201 ? -5.25426 11.27196 -18.66434 0.419 7.75355 C ? A ? 198 C 1
   ATOM 6602 O D TRP A 201 ? -5.66676 11.64293 -19.77586 0.419 6.73402 O ? A ? 198 O 1
   ATOM 6603 CB D TRP A 201 ? -2.94691 10.49610 -17.96944 0.419 7.05188 C ? A ? 198 CB 1
   ATOM 6604 CG D TRP A 201 ? -2.75848 9.68321 -19.19482 0.419 7.03516 C ? A ? 198 CG 1
   ATOM 6605 CD1 D TRP A 201 ? -3.60703 8.71988 -19.67269 0.419 8.30259 C ? A ? 198 CD1 1
   ATOM 6606 CD2 D TRP A 201 ? -1.68732 9.79574 -20.16674 0.419 8.88064 C ? A ? 198 CD2 1
   ATOM 6607 NE1 D TRP A 201 ? -3.10655 8.21398 -20.84611 0.419 8.83371 N ? A ? 198 NE1 1
   ATOM 6608 CE2 D TRP A 201 ? -1.93574 8.85242 -21.16484 0.419 8.92757 C ? A ? 198 CE2 1
   ATOM 6609 CE3 D TRP A 201 ? -0.53267 10.57584 -20.26053 0.419 8.34422 C ? A ? 198 CE3 1
   ATOM 6610 CZ2 D TRP A 201 ? -1.08631 8.66918 -22.24948 0.419 8.01897 C ? A ? 198 CZ2 1
   ATOM 6611 CZ3 D TRP A 201 ? 0.31684 10.38883 -21.34065 0.419 7.94354 C ? A ? 198 CZ3 1
   ATOM 6612 CH2 D TRP A 201 ? 0.02215 9.44069 -22.32955 0.419 9.13999 C ? A ? 198 CH2 1
   ATOM 6613 H D TRP A 201 ? -3.55299 12.02003 -16.21036 0.419 8.49996 H ? A ? 198 H 1
   ATOM 6614 HA D TRP A 201 ? -3.49260 12.30650 -18.78581 0.419 8.47585 H ? A ? 198 HA 1
   ATOM 6615 HB2 D TRP A 201 ? -2.07414 10.81991 -17.69682 0.419 8.51198 H ? A ? 198 HB2 1
   ATOM 6616 HB3 D TRP A 201 ? -3.31291 9.91328 -17.28587 0.419 8.51198 H ? A ? 198 HB3 1
   ATOM 6617 HD1 D TRP A 201 ? -4.39866 8.45074 -19.26553 0.419 10.01283 H ? A ? 198 HD1 1
   ATOM 6618 HE1 D TRP A 201 ? -3.47233 7.59019 -21.31161 0.419 10.65017 H ? A ? 198 HE1 1
   ATOM 6619 HE3 D TRP A 201 ? -0.33671 11.21027 -19.60938 0.419 10.06278 H ? A ? 198 HE3 1
   ATOM 6620 HZ2 D TRP A 201 ? -1.27464 8.03391 -22.90206 0.419 9.67248 H ? A ? 198 HZ2 1
   ATOM 6621 HZ3 D TRP A 201 ? 1.09148 10.89883 -21.40952 0.419 9.58197 H ? A ? 198 HZ3 1
   ATOM 6622 HH2 D TRP A 201 ? 0.59805 9.34013 -23.05282 0.419 11.01771 H ? A ? 198 HH2 1
   ATOM 6623 N C SER A 202 ? -6.09592 10.61913 -17.75276 0.581 7.31634 N ? A ? 199 N 1
   ATOM 6624 CA C SER A 202 ? -7.38594 10.05898 -18.11564 0.581 6.95042 C ? A ? 199 CA 1
   ATOM 6625 C C SER A 202 ? -8.31998 11.12623 -18.66775 0.581 7.49194 C ? A ? 199 C 1
   ATOM 6626 O C SER A 202 ? -9.03777 10.86524 -19.63686 0.581 8.24887 O ? A ? 199 O 1
   ATOM 6627 CB C SER A 202 ? -8.03890 9.30341 -16.95292 0.581 6.23862 C ? A ? 199 CB 1
   ATOM 6628 OG C SER A 202 ? -7.20783 8.28790 -16.47970 0.581 7.78677 O ? A ? 199 OG 1
   ATOM 6629 H C SER A 202 ? -5.86578 10.51745 -16.93039 0.581 8.82932 H ? A ? 199 H 1
   ATOM 6630 HA C SER A 202 ? -7.22933 9.40084 -18.81079 0.581 8.39022 H ? A ? 199 HA 1
   ATOM 6631 HB2 C SER A 202 ? -8.21408 9.92773 -16.23151 0.581 7.53606 H ? A ? 199 HB2 1
   ATOM 6632 HB3 C SER A 202 ? -8.87059 8.91069 -17.26109 0.581 7.53606 H ? A ? 199 HB3 1
   ATOM 6633 HG C SER A 202 ? -6.45388 8.60183 -16.28323 0.581 9.39384 H ? A ? 199 HG 1
   ATOM 6634 N D SER A 202 ? -5.99796 10.52220 -17.84348 0.419 7.33263 N ? A ? 199 N 1
   ATOM 6635 CA D SER A 202 ? -7.29062 10.01706 -18.27692 0.419 6.96789 C ? A ? 199 CA 1
   ATOM 6636 C D SER A 202 ? -8.24545 11.14411 -18.65003 0.419 7.47671 C ? A ? 199 C 1
   ATOM 6637 O D SER A 202 ? -9.03738 10.98573 -19.58624 0.419 8.24836 O ? A ? 199 O 1
   ATOM 6638 CB D SER A 202 ? -7.91438 9.10347 -17.21941 0.419 6.10970 C ? A ? 199 CB 1
   ATOM 6639 OG D SER A 202 ? -7.04503 8.10963 -16.84386 0.419 8.94812 O ? A ? 199 OG 1
   ATOM 6640 H D SER A 202 ? -5.77538 10.29804 -17.04360 0.419 8.84888 H ? A ? 199 H 1
   ATOM 6641 HA D SER A 202 ? -7.14271 9.47838 -19.06992 0.419 8.41118 H ? A ? 199 HA 1
   ATOM 6642 HB2 D SER A 202 ? -8.14014 9.63434 -16.43960 0.419 7.38136 H ? A ? 199 HB2 1
   ATOM 6643 HB3 D SER A 202 ? -8.71483 8.69780 -17.58766 0.419 7.38136 H ? A ? 199 HB3 1
   ATOM 6644 HG D SER A 202 ? -6.39633 8.43892 -16.42391 0.419 10.78746 H ? A ? 199 HG 1
   ATOM 6645 N C ILE A 203 ? -8.30033 12.32881 -18.07393 0.581 8.10282 N ? A ? 200 N 1
   ATOM 6646 CA C ILE A 203 ? -9.08268 13.46729 -18.55882 0.581 8.19744 C ? A ? 200 CA 1
   ATOM 6647 C C ILE A 203 ? -8.65879 13.88304 -19.96270 0.581 7.52330 C ? A ? 200 C 1
   ATOM 6648 O C ILE A 203 ? -9.49646 14.28302 -20.77908 0.581 9.39615 O ? A ? 200 O 1
   ATOM 6649 CB C ILE A 203 ? -9.01883 14.61795 -17.53132 0.581 7.54983 C ? A ? 200 CB 1
   ATOM 6650 CG1 C ILE A 203 ? -9.79633 14.12977 -16.28322 0.581 7.83129 C ? A ? 200 CG1 1
   ATOM 6651 CG2 C ILE A 203 ? -9.56285 15.93305 -18.11228 0.581 9.69058 C ? A ? 200 CG2 1
   ATOM 6652 CD1 C ILE A 203 ? -9.34774 14.79356 -14.97167 0.581 7.97785 C ? A ? 200 CD1 1
   ATOM 6653 H C ILE A 203 ? -7.83278 12.51254 -17.37590 0.581 9.77310 H ? A ? 200 H 1
   ATOM 6654 HA C ILE A 203 ? -10.01108 13.19758 -18.63766 0.581 9.88665 H ? A ? 200 HA 1
   ATOM 6655 HB C ILE A 203 ? -8.10236 14.82421 -17.28957 0.581 9.10951 H ? A ? 200 HB 1
   ATOM 6656 HG12 C ILE A 203 ? -10.73822 14.32601 -16.40666 0.581 9.44727 H ? A ? 200 HG12 1
   ATOM 6657 HG13 C ILE A 203 ? -9.66623 13.17309 -16.18981 0.581 9.44727 H ? A ? 200 HG13 1
   ATOM 6658 HG21 C ILE A 203 ? -9.65009 16.58216 -17.39678 0.581 11.67841 H ? A ? 200 HG21 1
   ATOM 6659 HG22 C ILE A 203 ? -8.94429 16.26160 -18.78336 0.581 11.67841 H ? A ? 200 HG22 1
   ATOM 6660 HG23 C ILE A 203 ? -10.42944 15.76590 -18.51475 0.581 11.67841 H ? A ? 200 HG23 1
   ATOM 6661 HD11 C ILE A 203 ? -9.67895 14.27161 -14.22416 0.581 9.62314 H ? A ? 200 HD11 1
   ATOM 6662 HD12 C ILE A 203 ? -8.37852 14.82539 -14.94923 0.581 9.62314 H ? A ? 200 HD12 1
   ATOM 6663 HD13 C ILE A 203 ? -9.70921 15.69287 -14.93313 0.581 9.62314 H ? A ? 200 HD13 1
   ATOM 6664 N D ILE A 203 ? -8.20851 12.26701 -17.91416 0.419 7.84017 N ? A ? 200 N 1
   ATOM 6665 CA D ILE A 203 ? -8.97652 13.45012 -18.30070 0.419 7.83310 C ? A ? 200 CA 1
   ATOM 6666 C D ILE A 203 ? -8.66531 13.86143 -19.73915 0.419 7.67804 C ? A ? 200 C 1
   ATOM 6667 O D ILE A 203 ? -9.57440 14.16688 -20.51984 0.419 8.71645 O ? A ? 200 O 1
   ATOM 6668 CB D ILE A 203 ? -8.74599 14.60137 -17.30037 0.419 7.11019 C ? A ? 200 CB 1
   ATOM 6669 CG1 D ILE A 203 ? -9.49197 14.30790 -16.00204 0.419 7.95879 C ? A ? 200 CG1 1
   ATOM 6670 CG2 D ILE A 203 ? -9.16390 15.93429 -17.90374 0.419 9.42388 C ? A ? 200 CG2 1
   ATOM 6671 CD1 D ILE A 203 ? -9.33278 15.39293 -14.94855 0.419 8.11468 C ? A ? 200 CD1 1
   ATOM 6672 H D ILE A 203 ? -7.74924 12.36446 -17.19362 0.419 9.45792 H ? A ? 200 H 1
   ATOM 6673 HA D ILE A 203 ? -9.91852 13.22132 -18.26631 0.419 9.44944 H ? A ? 200 HA 1
   ATOM 6674 HB D ILE A 203 ? -7.79893 14.66345 -17.10007 0.419 8.58194 H ? A ? 200 HB 1
   ATOM 6675 HG12 D ILE A 203 ? -10.43801 14.22147 -16.19810 0.419 9.60027 H ? A ? 200 HG12 1
   ATOM 6676 HG13 D ILE A 203 ? -9.15365 13.47939 -15.62787 0.419 9.60027 H ? A ? 200 HG13 1
   ATOM 6677 HG21 D ILE A 203 ? -9.14268 16.61439 -17.21243 0.419 11.35838 H ? A ? 200 HG21 1
   ATOM 6678 HG22 D ILE A 203 ? -8.54662 16.16633 -18.61510 0.419 11.35838 H ? A ? 200 HG22 1
   ATOM 6679 HG23 D ILE A 203 ? -10.06260 15.85205 -18.25937 0.419 11.35838 H ? A ? 200 HG23 1
   ATOM 6680 HD11 D ILE A 203 ? -9.63950 15.05102 -14.09420 0.419 9.78733 H ? A ? 200 HD11 1
   ATOM 6681 HD12 D ILE A 203 ? -8.39677 15.64041 -14.88903 0.419 9.78733 H ? A ? 200 HD12 1
   ATOM 6682 HD13 D ILE A 203 ? -9.86289 16.16336 -15.20609 0.419 9.78733 H ? A ? 200 HD13 1
   ATOM 6683 N C GLY A 204 ? -7.34528 13.82679 -20.25048 0.581 7.84115 N ? A ? 201 N 1
   ATOM 6684 CA C GLY A 204 ? -6.86788 14.07770 -21.60994 0.581 6.69209 C ? A ? 201 CA 1
   ATOM 6685 C C GLY A 204 ? -7.44525 13.10683 -22.61505 0.581 7.41435 C ? A ? 201 C 1
   ATOM 6686 O C GLY A 204 ? -7.88100 13.50670 -23.70221 0.581 6.62634 O ? A ? 201 O 1
   ATOM 6687 H C GLY A 204 ? -6.72457 13.64803 -19.68271 0.581 9.45910 H ? A ? 201 H 1
   ATOM 6688 HA2 C GLY A 204 ? -7.11681 14.97661 -21.87619 0.581 8.08023 H ? A ? 201 HA2 1
   ATOM 6689 HA3 C GLY A 204 ? -5.90130 13.99871 -21.62983 0.581 8.08023 H ? A ? 201 HA3 1
   ATOM 6690 N D GLY A 204 ? -7.37165 13.86729 -20.11379 0.419 7.77834 N ? A ? 201 N 1
   ATOM 6691 CA D GLY A 204 ? -6.99791 14.18460 -21.49690 0.419 6.86193 C ? A ? 201 CA 1
   ATOM 6692 C D GLY A 204 ? -7.64818 13.26946 -22.52166 0.419 7.31216 C ? A ? 201 C 1
   ATOM 6693 O D GLY A 204 ? -8.16908 13.73184 -23.55033 0.419 7.50036 O ? A ? 201 O 1
   ATOM 6694 H D GLY A 204 ? -6.70779 13.69432 -19.59517 0.419 9.38373 H ? A ? 201 H 1
   ATOM 6695 HA2 D GLY A 204 ? -7.26254 15.09636 -21.69582 0.419 8.28404 H ? A ? 201 HA2 1
   ATOM 6696 HA3 D GLY A 204 ? -6.03560 14.10736 -21.59117 0.419 8.28404 H ? A ? 201 HA3 1
   ATOM 6697 N C VAL A 205 ? -7.49599 11.82238 -22.24270 0.581 7.41415 N ? A ? 202 N 1
   ATOM 6698 CA C VAL A 205 ? -8.09451 10.81207 -23.10132 0.581 6.69358 C ? A ? 202 CA 1
   ATOM 6699 C C VAL A 205 ? -9.57467 11.09186 -23.29013 0.581 7.43742 C ? A ? 202 C 1
   ATOM 6700 O C VAL A 205 ? -10.06721 11.08191 -24.41341 0.581 7.56512 O ? A ? 202 O 1
   ATOM 6701 CB C VAL A 205 ? -7.85711 9.37858 -22.57939 0.581 6.21634 C ? A ? 202 CB 1
   ATOM 6702 CG1 C VAL A 205 ? -8.51227 8.35998 -23.54933 0.581 7.75974 C ? A ? 202 CG1 1
   ATOM 6703 CG2 C VAL A 205 ? -6.35252 9.05266 -22.48862 0.581 9.36178 C ? A ? 202 CG2 1
   ATOM 6704 H C VAL A 205 ? -7.19036 11.51678 -21.49920 0.581 8.94669 H ? A ? 202 H 1
   ATOM 6705 HA C VAL A 205 ? -7.65065 10.87129 -23.96177 0.581 8.08201 H ? A ? 202 HA 1
   ATOM 6706 HB C VAL A 205 ? -8.24662 9.31310 -21.69344 0.581 7.50933 H ? A ? 202 HB 1
   ATOM 6707 HG11 C VAL A 205 ? -8.35814 7.46224 -23.21585 0.581 9.36140 H ? A ? 202 HG11 1
   ATOM 6708 HG12 C VAL A 205 ? -9.46493 8.53638 -23.59628 0.581 9.36140 H ? A ? 202 HG12 1
   ATOM 6709 HG13 C VAL A 205 ? -8.11375 8.45937 -24.42808 0.581 9.36140 H ? A ? 202 HG13 1
   ATOM 6710 HG21 C VAL A 205 ? -6.24551 8.13267 -22.20040 0.581 11.28386 H ? A ? 202 HG21 1
   ATOM 6711 HG22 C VAL A 205 ? -5.94973 9.17447 -23.36259 0.581 11.28386 H ? A ? 202 HG22 1
   ATOM 6712 HG23 C VAL A 205 ? -5.93801 9.65061 -21.84711 0.581 11.28386 H ? A ? 202 HG23 1
   ATOM 6713 N D VAL A 205 ? -7.63538 11.95490 -22.24875 0.419 7.35560 N ? A ? 202 N 1
   ATOM 6714 CA D VAL A 205 ? -8.29629 10.97893 -23.11278 0.419 6.69191 C ? A ? 202 CA 1
   ATOM 6715 C D VAL A 205 ? -9.78760 11.30443 -23.25375 0.419 7.66192 C ? A ? 202 C 1
   ATOM 6716 O D VAL A 205 ? -10.33797 11.35887 -24.36020 0.419 7.89092 O ? A ? 202 O 1
   ATOM 6717 CB D VAL A 205 ? -8.05422 9.54348 -22.59942 0.419 6.38158 C ? A ? 202 CB 1
   ATOM 6718 CG1 D VAL A 205 ? -8.68607 8.54370 -23.57068 0.419 7.51783 C ? A ? 202 CG1 1
   ATOM 6719 CG2 D VAL A 205 ? -6.55837 9.25512 -22.44473 0.419 9.06549 C ? A ? 202 CG2 1
   ATOM 6720 H D VAL A 205 ? -7.24792 11.60537 -21.56515 0.419 8.87644 H ? A ? 202 H 1
   ATOM 6721 HA D VAL A 205 ? -7.90447 11.03848 -23.99812 0.419 8.08001 H ? A ? 202 HA 1
   ATOM 6722 HB D VAL A 205 ? -8.46313 9.44814 -21.72501 0.419 7.70761 H ? A ? 202 HB 1
   ATOM 6723 HG11 D VAL A 205 ? -8.44780 7.64406 -23.29724 0.419 9.07112 H ? A ? 202 HG11 1
   ATOM 6724 HG12 D VAL A 205 ? -9.64995 8.65087 -23.55155 0.419 9.07112 H ? A ? 202 HG12 1
   ATOM 6725 HG13 D VAL A 205 ? -8.35163 8.71725 -24.46451 0.419 9.07112 H ? A ? 202 HG13 1
   ATOM 6726 HG21 D VAL A 205 ? -6.44079 8.32852 -22.18303 0.419 10.92831 H ? A ? 202 HG21 1
   ATOM 6727 HG22 D VAL A 205 ? -6.11602 9.41810 -23.29247 0.419 10.92831 H ? A ? 202 HG22 1
   ATOM 6728 HG23 D VAL A 205 ? -6.19279 9.84033 -21.76298 0.419 10.92831 H ? A ? 202 HG23 1
   ATOM 6729 N C ILE A 206 ? -10.30127 11.32275 -22.18817 0.581 8.49083 N ? A ? 203 N 1
   ATOM 6730 CA C ILE A 206 ? -11.72974 11.62957 -22.25219 0.581 7.85096 C ? A ? 203 CA 1
   ATOM 6731 C C ILE A 206 ? -11.98313 12.82350 -23.15223 0.581 8.16691 C ? A ? 203 C 1
   ATOM 6732 O C ILE A 206 ? -12.90799 12.80617 -23.95414 0.581 7.37613 O ? A ? 203 O 1
   ATOM 6733 CB C ILE A 206 ? -12.33211 11.82544 -20.84573 0.581 7.88094 C ? A ? 203 CB 1
   ATOM 6734 CG1 C ILE A 206 ? -12.43806 10.48467 -20.13195 0.581 8.92568 C ? A ? 203 CG1 1
   ATOM 6735 CG2 C ILE A 206 ? -13.60065 12.59902 -20.92220 0.581 9.73581 C ? A ? 203 CG2 1
   ATOM 6736 CD1 C ILE A 206 ? -12.46197 10.57246 -18.52939 0.581 9.57762 C ? A ? 203 CD1 1
   ATOM 6737 H C ILE A 206 ? -9.98674 11.30704 -21.38791 0.581 10.23871 H ? A ? 203 H 1
   ATOM 6738 HA C ILE A 206 ? -12.17587 10.86256 -22.64406 0.581 9.47087 H ? A ? 203 HA 1
   ATOM 6739 HB C ILE A 206 ? -11.73984 12.36552 -20.29943 0.581 9.50685 H ? A ? 203 HB 1
   ATOM 6740 HG12 C ILE A 206 ? -13.25936 10.05124 -20.41212 0.581 10.76054 H ? A ? 203 HG12 1
   ATOM 6741 HG13 C ILE A 206 ? -11.67426 9.94176 -20.38248 0.581 10.76054 H ? A ? 203 HG13 1
   ATOM 6742 HG21 C ILE A 206 ? -14.05343 12.54855 -20.06584 0.581 11.73270 H ? A ? 203 HG21 1
   ATOM 6743 HG22 C ILE A 206 ? -13.39480 13.52305 -21.13359 0.581 11.73270 H ? A ? 203 HG22 1
   ATOM 6744 HG23 C ILE A 206 ? -14.16153 12.21805 -21.61587 0.581 11.73270 H ? A ? 203 HG23 1
   ATOM 6745 HD11 C ILE A 206 ? -12.42643 9.67486 -18.16338 0.581 11.54287 H ? A ? 203 HD11 1
   ATOM 6746 HD12 C ILE A 206 ? -11.69336 11.08260 -18.22956 0.581 11.54287 H ? A ? 203 HD12 1
   ATOM 6747 HD13 C ILE A 206 ? -13.28021 11.01172 -18.24935 0.581 11.54287 H ? A ? 203 HD13 1
   ATOM 6748 N D ILE A 206 ? -10.46331 11.53724 -22.12912 0.419 8.03416 N ? A ? 203 N 1
   ATOM 6749 CA D ILE A 206 ? -11.87495 11.91110 -22.18910 0.419 7.55895 C ? A ? 203 CA 1
   ATOM 6750 C D ILE A 206 ? -12.06136 13.11844 -23.08765 0.419 8.38524 C ? A ? 203 C 1
   ATOM 6751 O D ILE A 206 ? -13.00811 13.18738 -23.85784 0.419 8.36895 O ? A ? 203 O 1
   ATOM 6752 CB D ILE A 206 ? -12.43226 12.18392 -20.78031 0.419 8.30367 C ? A ? 203 CB 1
   ATOM 6753 CG1 D ILE A 206 ? -12.37947 10.93165 -19.92555 0.419 9.29556 C ? A ? 203 CG1 1
   ATOM 6754 CG2 D ILE A 206 ? -13.84683 12.71320 -20.84177 0.419 9.27252 C ? A ? 203 CG2 1
   ATOM 6755 CD1 D ILE A 206 ? -12.60518 11.19955 -18.35825 0.419 9.13505 C ? A ? 203 CD1 1
   ATOM 6756 H D ILE A 206 ? -10.13534 11.48677 -21.33572 0.419 9.69071 H ? A ? 203 H 1
   ATOM 6757 HA D ILE A 206 ? -12.36649 11.16399 -22.56475 0.419 9.12046 H ? A ? 203 HA 1
   ATOM 6758 HB D ILE A 206 ? -11.86953 12.86177 -20.37440 0.419 10.01413 H ? A ? 203 HB 1
   ATOM 6759 HG12 D ILE A 206 ? -13.07310 10.32252 -20.22346 0.419 11.20439 H ? A ? 203 HG12 1
   ATOM 6760 HG13 D ILE A 206 ? -11.50789 10.51938 -20.03171 0.419 11.20439 H ? A ? 203 HG13 1
   ATOM 6761 HG21 D ILE A 206 ? -14.21156 12.74462 -19.94351 0.419 11.17674 H ? A ? 203 HG21 1
   ATOM 6762 HG22 D ILE A 206 ? -13.83427 13.60419 -21.22503 0.419 11.17674 H ? A ? 203 HG22 1
   ATOM 6763 HG23 D ILE A 206 ? -14.38125 12.12252 -21.39530 0.419 11.17674 H ? A ? 203 HG23 1
   ATOM 6764 HD11 D ILE A 206 ? -12.35167 10.40535 -17.86239 0.419 11.01178 H ? A ? 203 HD11 1
   ATOM 6765 HD12 D ILE A 206 ? -12.05562 11.95028 -18.08384 0.419 11.01178 H ? A ? 203 HD12 1
   ATOM 6766 HD13 D ILE A 206 ? -13.54138 11.40107 -18.20392 0.419 11.01178 H ? A ? 203 HD13 1
   ATOM 6767 N C THR A 207 ? -11.18420 13.89193 -23.00061 0.581 8.57711 N ? A ? 204 N 1
   ATOM 6768 CA C THR A 207 ? -11.39312 15.13614 -23.74233 0.581 6.94283 C ? A ? 204 CA 1
   ATOM 6769 C C THR A 207 ? -11.17970 14.92574 -25.23128 0.581 8.18887 C ? A ? 204 C 1
   ATOM 6770 O C THR A 207 ? -11.94692 15.43854 -26.05293 0.581 9.55296 O ? A ? 204 O 1
   ATOM 6771 CB C THR A 207 ? -10.43384 16.21145 -23.20541 0.581 7.24288 C ? A ? 204 CB 1
   ATOM 6772 OG1 C THR A 207 ? -10.61166 16.38293 -21.77286 0.581 8.88010 O ? A ? 204 OG1 1
   ATOM 6773 CG2 C THR A 207 ? -10.70672 17.51485 -23.96407 0.581 8.00099 C ? A ? 204 CG2 1
   ATOM 6774 H C THR A 207 ? -10.50886 13.91919 -22.46885 0.581 10.34226 H ? A ? 204 H 1
   ATOM 6775 HA C THR A 207 ? -12.30438 15.44205 -23.61226 0.581 8.38111 H ? A ? 204 HA 1
   ATOM 6776 HB C THR A 207 ? -9.50805 15.95576 -23.34116 0.581 8.74118 H ? A ? 204 HB 1
   ATOM 6777 HG1 C THR A 207 ? -10.14537 17.02634 -21.50046 0.581 10.70584 H ? A ? 204 HG1 1
   ATOM 6778 HG21 C THR A 207 ? -10.29373 18.26070 -23.50141 0.581 9.65090 H ? A ? 204 HG21 1
   ATOM 6779 HG22 C THR A 207 ? -10.34132 17.45944 -24.86090 0.581 9.65090 H ? A ? 204 HG22 1
   ATOM 6780 HG23 C THR A 207 ? -11.66230 17.67085 -24.02255 0.581 9.65090 H ? A ? 204 HG23 1
   ATOM 6781 N D THR A 207 ? -11.18686 14.11797 -22.97689 0.419 8.31393 N ? A ? 204 N 1
   ATOM 6782 CA D THR A 207 ? -11.31751 15.30743 -23.81786 0.419 7.13056 C ? A ? 204 CA 1
   ATOM 6783 C D THR A 207 ? -11.16736 14.96120 -25.30043 0.419 8.15438 C ? A ? 204 C 1
   ATOM 6784 O D THR A 207 ? -11.94407 15.43849 -26.13762 0.419 9.50980 O ? A ? 204 O 1
   ATOM 6785 CB D THR A 207 ? -10.28700 16.35396 -23.37292 0.419 7.35293 C ? A ? 204 CB 1
   ATOM 6786 OG1 D THR A 207 ? -10.55713 16.76569 -22.01642 0.419 8.64948 O ? A ? 204 OG1 1
   ATOM 6787 CG2 D THR A 207 ? -10.36636 17.56684 -24.23139 0.419 8.79985 C ? A ? 204 CG2 1
   ATOM 6788 H D THR A 207 ? -10.52081 14.13312 -22.43307 0.419 10.02644 H ? A ? 204 H 1
   ATOM 6789 HA D THR A 207 ? -12.20127 15.69158 -23.70690 0.419 8.60639 H ? A ? 204 HA 1
   ATOM 6790 HB D THR A 207 ? -9.40186 15.96286 -23.43980 0.419 8.87324 H ? A ? 204 HB 1
   ATOM 6791 HG1 D THR A 207 ? -9.91755 17.22416 -21.72257 0.419 10.42910 H ? A ? 204 HG1 1
   ATOM 6792 HG21 D THR A 207 ? -9.84104 18.28354 -23.84244 0.419 10.60954 H ? A ? 204 HG21 1
   ATOM 6793 HG22 D THR A 207 ? -10.02295 17.36961 -25.11686 0.419 10.60954 H ? A ? 204 HG22 1
   ATOM 6794 HG23 D THR A 207 ? -11.28818 17.85860 -24.30903 0.419 10.60954 H ? A ? 204 HG23 1
   ATOM 6795 N C TYR A 208 ? -10.13769 14.16348 -25.58481 0.581 7.34877 N ? A ? 205 N 1
   ATOM 6796 CA C TYR A 208 ? -9.90525 13.79939 -26.96959 0.581 8.47819 C ? A ? 205 CA 1
   ATOM 6797 C C TYR A 208 ? -11.16431 13.18111 -27.59384 0.581 9.61106 C ? A ? 205 C 1
   ATOM 6798 O C TYR A 208 ? -11.57819 13.56120 -28.69999 0.581 8.54599 O ? A ? 205 O 1
   ATOM 6799 CB C TYR A 208 ? -8.63636 12.93029 -27.03724 0.581 8.60879 C ? A ? 205 CB 1
   ATOM 6800 CG C TYR A 208 ? -8.19913 12.49702 -28.41067 0.581 8.66996 C ? A ? 205 CG 1
   ATOM 6801 CD1 C TYR A 208 ? -8.93895 11.63004 -29.12621 0.581 10.31655 C ? A ? 205 CD1 1
   ATOM 6802 CD2 C TYR A 208 ? -7.00755 12.93599 -28.97421 0.581 7.54236 C ? A ? 205 CD2 1
   ATOM 6803 CE1 C TYR A 208 ? -8.54097 11.19647 -30.36197 0.581 10.53090 C ? A ? 205 CE1 1
   ATOM 6804 CE2 C TYR A 208 ? -6.62031 12.51085 -30.22986 0.581 9.69586 C ? A ? 205 CE2 1
   ATOM 6805 CZ C TYR A 208 ? -7.37338 11.60389 -30.88713 0.581 8.48690 C ? A ? 205 CZ 1
   ATOM 6806 OH C TYR A 208 ? -6.99012 11.17441 -32.16039 0.581 12.09636 O ? A ? 205 OH 1
   ATOM 6807 H C TYR A 208 ? -9.55516 13.84821 -25.03631 0.581 8.86824 H ? A ? 205 H 1
   ATOM 6808 HA C TYR A 208 ? -9.72283 14.57533 -27.52234 0.581 10.22355 H ? A ? 205 HA 1
   ATOM 6809 HB2 C TYR A 208 ? -7.90367 13.43461 -26.65030 0.581 10.38027 H ? A ? 205 HB2 1
   ATOM 6810 HB3 C TYR A 208 ? -8.79397 12.12467 -26.52049 0.581 10.38027 H ? A ? 205 HB3 1
   ATOM 6811 HD1 C TYR A 208 ? -9.74032 11.31781 -28.77236 0.581 12.42957 H ? A ? 205 HD1 1
   ATOM 6812 HD2 C TYR A 208 ? -6.46409 13.52323 -28.50017 0.581 9.10055 H ? A ? 205 HD2 1
   ATOM 6813 HE1 C TYR A 208 ? -9.08398 10.61428 -30.84270 0.581 12.68680 H ? A ? 205 HE1 1
   ATOM 6814 HE2 C TYR A 208 ? -5.84593 12.84720 -30.61985 0.581 11.68476 H ? A ? 205 HE2 1
   ATOM 6815 HH C TYR A 208 ? -6.64207 11.80995 -32.58529 0.581 14.56536 H ? A ? 205 HH 1
   ATOM 6816 N D TYR A 208 ? -10.18513 14.10826 -25.63526 0.419 7.36365 N ? A ? 205 N 1
   ATOM 6817 CA D TYR A 208 ? -10.03242 13.64998 -27.01169 0.419 8.29509 C ? A ? 205 CA 1
   ATOM 6818 C D TYR A 208 ? -11.31530 12.98756 -27.52244 0.419 8.67544 C ? A ? 205 C 1
   ATOM 6819 O D TYR A 208 ? -11.75326 13.25308 -28.65260 0.419 8.75954 O ? A ? 205 O 1
   ATOM 6820 CB D TYR A 208 ? -8.80322 12.74086 -27.11075 0.419 8.36490 C ? A ? 205 CB 1
   ATOM 6821 CG D TYR A 208 ? -8.28230 12.44606 -28.51312 0.419 8.66893 C ? A ? 205 CG 1
   ATOM 6822 CD1 D TYR A 208 ? -8.90856 11.55155 -29.33606 0.419 10.25675 C ? A ? 205 CD1 1
   ATOM 6823 CD2 D TYR A 208 ? -7.12042 13.04585 -28.98583 0.419 7.59594 C ? A ? 205 CD2 1
   ATOM 6824 CE1 D TYR A 208 ? -8.41112 11.27574 -30.59214 0.419 9.78477 C ? A ? 205 CE1 1
   ATOM 6825 CE2 D TYR A 208 ? -6.62370 12.76468 -30.24949 0.419 9.67700 C ? A ? 205 CE2 1
   ATOM 6826 CZ D TYR A 208 ? -7.27343 11.87526 -31.03220 0.419 8.95705 C ? A ? 205 CZ 1
   ATOM 6827 OH D TYR A 208 ? -6.80985 11.54100 -32.32228 0.419 12.43895 O ? A ? 205 OH 1
   ATOM 6828 H D TYR A 208 ? -9.60493 13.78783 -25.08727 0.419 8.88609 H ? A ? 205 H 1
   ATOM 6829 HA D TYR A 208 ? -9.86985 14.40358 -27.60039 0.419 10.00382 H ? A ? 205 HA 1
   ATOM 6830 HB2 D TYR A 208 ? -8.07856 13.16070 -26.62136 0.419 10.08760 H ? A ? 205 HB2 1
   ATOM 6831 HB3 D TYR A 208 ? -9.02659 11.88811 -26.70600 0.419 10.08760 H ? A ? 205 HB3 1
   ATOM 6832 HD1 D TYR A 208 ? -9.68083 11.12317 -29.04453 0.419 12.35782 H ? A ? 205 HD1 1
   ATOM 6833 HD2 D TYR A 208 ? -6.66643 13.64886 -28.44253 0.419 9.16485 H ? A ? 205 HD2 1
   ATOM 6834 HE1 D TYR A 208 ? -8.85794 10.67426 -31.14302 0.419 11.79144 H ? A ? 205 HE1 1
   ATOM 6835 HE2 D TYR A 208 ? -5.85172 13.18371 -30.55503 0.419 11.66211 H ? A ? 205 HE2 1
   ATOM 6836 HH D TYR A 208 ? -6.38661 12.18738 -32.65190 0.419 14.97646 H ? A ? 205 HH 1
   ATOM 6837 N C ILE A 209 ? -11.75415 12.19167 -26.91086 0.581 9.45970 N ? A ? 206 N 1
   ATOM 6838 CA C ILE A 209 ? -12.93653 11.49199 -27.40420 0.581 9.85036 C ? A ? 206 CA 1
   ATOM 6839 C C ILE A 209 ? -14.12198 12.43157 -27.48882 0.581 11.29040 C ? A ? 206 C 1
   ATOM 6840 O C ILE A 209 ? -14.86651 12.41903 -28.47899 0.581 10.80864 O ? A ? 206 O 1
   ATOM 6841 CB C ILE A 209 ? -13.24162 10.32678 -26.45657 0.581 9.31651 C ? A ? 206 CB 1
   ATOM 6842 CG1 C ILE A 209 ? -12.12434 9.29983 -26.48883 0.581 10.04298 C ? A ? 206 CG1 1
   ATOM 6843 CG2 C ILE A 209 ? -14.58931 9.62108 -26.85283 0.581 12.92042 C ? A ? 206 CG2 1
   ATOM 6844 CD1 C ILE A 209 ? -12.06129 8.23773 -25.23669 0.581 11.25172 C ? A ? 206 CD1 1
   ATOM 6845 H C ILE A 209 ? -11.48214 11.90449 -26.14723 0.581 11.40136 H ? A ? 206 H 1
   ATOM 6846 HA C ILE A 209 ? -12.76026 11.15911 -28.29808 0.581 11.87015 H ? A ? 206 HA 1
   ATOM 6847 HB C ILE A 209 ? -13.31826 10.69574 -25.56276 0.581 11.22953 H ? A ? 206 HB 1
   ATOM 6848 HG12 C ILE A 209 ? -12.22073 8.77642 -27.29979 0.581 12.10129 H ? A ? 206 HG12 1
   ATOM 6849 HG13 C ILE A 209 ? -11.27915 9.77569 -26.49960 0.581 12.10129 H ? A ? 206 HG13 1
   ATOM 6850 HG21 C ILE A 209 ? -14.66372 8.78588 -26.36518 0.581 15.55423 H ? A ? 206 HG21 1
   ATOM 6851 HG22 C ILE A 209 ? -15.33011 10.20432 -26.62492 0.581 15.55423 H ? A ? 206 HG22 1
   ATOM 6852 HG23 C ILE A 209 ? -14.58629 9.44774 -27.80721 0.581 15.55423 H ? A ? 206 HG23 1
   ATOM 6853 HD11 C ILE A 209 ? -11.33486 7.61314 -25.38864 0.581 13.55178 H ? A ? 206 HD11 1
   ATOM 6854 HD12 C ILE A 209 ? -11.90908 8.72829 -24.41384 0.581 13.55178 H ? A ? 206 HD12 1
   ATOM 6855 HD13 C ILE A 209 ? -12.90359 7.75937 -25.18563 0.581 13.55178 H ? A ? 206 HD13 1
   ATOM 6856 N D ILE A 209 ? -11.93237 12.13313 -26.69377 0.419 8.91168 N ? A ? 206 N 1
   ATOM 6857 CA D ILE A 209 ? -13.10689 11.36512 -27.08947 0.419 10.14326 C ? A ? 206 CA 1
   ATOM 6858 C D ILE A 209 ? -14.30761 12.25940 -27.22519 0.419 10.65391 C ? A ? 206 C 1
   ATOM 6859 O D ILE A 209 ? -15.13176 12.07703 -28.14012 0.419 9.81030 O ? A ? 206 O 1
   ATOM 6860 CB D ILE A 209 ? -13.35335 10.28940 -26.02719 0.419 8.98098 C ? A ? 206 CB 1
   ATOM 6861 CG1 D ILE A 209 ? -12.36176 9.17138 -26.20445 0.419 10.67574 C ? A ? 206 CG1 1
   ATOM 6862 CG2 D ILE A 209 ? -14.77369 9.75364 -26.12145 0.419 14.68309 C ? A ? 206 CG2 1
   ATOM 6863 CD1 D ILE A 209 ? -12.47720 8.01902 -25.13903 0.419 12.33925 C ? A ? 206 CD1 1
   ATOM 6864 H D ILE A 209 ? -11.68280 11.98105 -25.88495 0.419 10.74374 H ? A ? 206 H 1
   ATOM 6865 HA D ILE A 209 ? -12.94680 10.95315 -27.95293 0.419 12.22163 H ? A ? 206 HA 1
   ATOM 6866 HB D ILE A 209 ? -13.23708 10.68692 -25.15006 0.419 10.82689 H ? A ? 206 HB 1
   ATOM 6867 HG12 D ILE A 209 ? -12.49636 8.77524 -27.07958 0.419 12.86061 H ? A ? 206 HG12 1
   ATOM 6868 HG13 D ILE A 209 ? -11.46665 9.53972 -26.14114 0.419 12.86061 H ? A ? 206 HG13 1
   ATOM 6869 HG21 D ILE A 209 ? -14.85653 8.97581 -25.54785 0.419 17.66943 H ? A ? 206 HG21 1
   ATOM 6870 HG22 D ILE A 209 ? -15.39137 10.44403 -25.83381 0.419 17.66943 H ? A ? 206 HG22 1
   ATOM 6871 HG23 D ILE A 209 ? -14.95791 9.50736 -27.04140 0.419 17.66943 H ? A ? 206 HG23 1
   ATOM 6872 HD11 D ILE A 209 ? -11.65027 7.51204 -25.13134 0.419 14.85681 H ? A ? 206 HD11 1
   ATOM 6873 HD12 D ILE A 209 ? -12.63303 8.41098 -24.26554 0.419 14.85681 H ? A ? 206 HD12 1
   ATOM 6874 HD13 D ILE A 209 ? -13.21779 7.44029 -25.37879 0.419 14.85681 H ? A ? 206 HD13 1
   ATOM 6875 N C LEU A 210 ? -14.32780 13.23471 -26.42792 0.581 10.87632 N ? A ? 207 N 1
   ATOM 6876 CA C LEU A 210 ? -15.44270 14.18268 -26.41309 0.581 11.24941 C ? A ? 207 CA 1
   ATOM 6877 C C LEU A 210 ? -15.45449 15.04961 -27.65536 0.581 12.19046 C ? A ? 207 C 1
   ATOM 6878 O C LEU A 210 ? -16.52935 15.39676 -28.15566 0.581 12.75482 O ? A ? 207 O 1
   ATOM 6879 CB C LEU A 210 ? -15.44582 15.04894 -25.14537 0.581 12.31867 C ? A ? 207 CB 1
   ATOM 6880 CG C LEU A 210 ? -15.73412 14.26415 -23.87028 0.581 13.88860 C ? A ? 207 CG 1
   ATOM 6881 CD1 C LEU A 210 ? -16.03315 15.23991 -22.70488 0.581 16.20087 C ? A ? 207 CD1 1
   ATOM 6882 CD2 C LEU A 210 ? -16.92714 13.27393 -24.00351 0.581 17.85727 C ? A ? 207 CD2 1
   ATOM 6883 H C LEU A 210 ? -13.84143 13.24596 -25.71875 0.581 13.10130 H ? A ? 207 H 1
   ATOM 6884 HA C LEU A 210 ? -16.26499 13.66866 -26.39056 0.581 13.54901 H ? A ? 207 HA 1
   ATOM 6885 HB2 C LEU A 210 ? -14.57415 15.46339 -25.04885 0.581 14.83212 H ? A ? 207 HB2 1
   ATOM 6886 HB3 C LEU A 210 ? -16.12940 15.73119 -25.23567 0.581 14.83212 H ? A ? 207 HB3 1
   ATOM 6887 HG C LEU A 210 ? -14.94210 13.73505 -23.68679 0.581 16.71604 H ? A ? 207 HG 1
   ATOM 6888 HD11 C LEU A 210 ? -16.22699 14.72654 -21.90501 0.581 19.49077 H ? A ? 207 HD11 1
   ATOM 6889 HD12 C LEU A 210 ? -15.25688 15.80240 -22.55688 0.581 19.49077 H ? A ? 207 HD12 1
   ATOM 6890 HD13 C LEU A 210 ? -16.79847 15.78754 -22.94000 0.581 19.49077 H ? A ? 207 HD13 1
   ATOM 6891 HD21 C LEU A 210 ? -17.19196 12.97763 -23.11865 0.581 21.47844 H ? A ? 207 HD21 1
   ATOM 6892 HD22 C LEU A 210 ? -17.66750 13.72779 -24.43571 0.581 21.47844 H ? A ? 207 HD22 1
   ATOM 6893 HD23 C LEU A 210 ? -16.64831 12.51352 -24.53730 0.581 21.47844 H ? A ? 207 HD23 1
   ATOM 6894 N D LEU A 210 ? -14.43376 13.22226 -26.29955 0.419 11.06237 N ? A ? 207 N 1
   ATOM 6895 CA D LEU A 210 ? -15.53008 14.18202 -26.36627 0.419 11.29872 C ? A ? 207 CA 1
   ATOM 6896 C D LEU A 210 ? -15.51657 14.91203 -27.70251 0.419 12.24063 C ? A ? 207 C 1
   ATOM 6897 O D LEU A 210 ? -16.55140 15.02001 -28.37925 0.419 13.14753 O ? A ? 207 O 1
   ATOM 6898 CB D LEU A 210 ? -15.44207 15.18666 -25.21183 0.419 12.38975 C ? A ? 207 CB 1
   ATOM 6899 CG D LEU A 210 ? -15.84515 14.72070 -23.82556 0.419 13.32583 C ? A ? 207 CG 1
   ATOM 6900 CD1 D LEU A 210 ? -15.49864 15.81158 -22.78290 0.419 13.85316 C ? A ? 207 CD1 1
   ATOM 6901 CD2 D LEU A 210 ? -17.33529 14.31385 -23.69143 0.419 15.98541 C ? A ? 207 CD2 1
   ATOM 6902 H D LEU A 210 ? -13.90182 13.33546 -25.63335 0.419 13.32456 H ? A ? 207 H 1
   ATOM 6903 HA D LEU A 210 ? -16.36815 13.70207 -26.27576 0.419 13.60818 H ? A ? 207 HA 1
   ATOM 6904 HB2 D LEU A 210 ? -14.52023 15.48184 -25.14869 0.419 14.91742 H ? A ? 207 HB2 1
   ATOM 6905 HB3 D LEU A 210 ? -16.01644 15.93704 -25.43074 0.419 14.91742 H ? A ? 207 HB3 1
   ATOM 6906 HG D LEU A 210 ? -15.34065 13.91105 -23.64998 0.419 16.04072 H ? A ? 207 HG 1
   ATOM 6907 HD11 D LEU A 210 ? -15.74472 15.49407 -21.89999 0.419 16.67351 H ? A ? 207 HD11 1
   ATOM 6908 HD12 D LEU A 210 ? -14.54569 15.98945 -22.81674 0.419 16.67351 H ? A ? 207 HD12 1
   ATOM 6909 HD13 D LEU A 210 ? -15.99349 16.61872 -22.99396 0.419 16.67351 H ? A ? 207 HD13 1
   ATOM 6910 HD21 D LEU A 210 ? -17.50430 14.03010 -22.77939 0.419 19.23221 H ? A ? 207 HD21 1
   ATOM 6911 HD22 D LEU A 210 ? -17.89203 15.07787 -23.90870 0.419 19.23221 H ? A ? 207 HD22 1
   ATOM 6912 HD23 D LEU A 210 ? -17.52004 13.58499 -24.30423 0.419 19.23221 H ? A ? 207 HD23 1
   ATOM 6913 N C LEU A 211 ? -14.28080 15.41724 -28.15211 0.581 10.97655 N ? A ? 208 N 1
   ATOM 6914 CA C LEU A 211 ? -14.18347 16.34898 -29.25532 0.581 11.69018 C ? A ? 208 CA 1
   ATOM 6915 C C LEU A 211 ? -14.13519 15.68416 -30.62107 0.581 13.05784 C ? A ? 208 C 1
   ATOM 6916 O C LEU A 211 ? -14.44247 16.32609 -31.63630 0.581 13.46343 O ? A ? 208 O 1
   ATOM 6917 CB C LEU A 211 ? -12.93091 17.18033 -29.08527 0.581 10.72449 C ? A ? 208 CB 1
   ATOM 6918 CG C LEU A 211 ? -12.85883 18.09814 -27.86791 0.581 11.30806 C ? A ? 208 CG 1
   ATOM 6919 CD1 C LEU A 211 ? -11.60683 18.95144 -27.84371 0.581 12.66746 C ? A ? 208 CD1 1
   ATOM 6920 CD2 C LEU A 211 ? -14.13836 19.02409 -27.86603 0.581 14.39075 C ? A ? 208 CD2 1
   ATOM 6921 H C LEU A 211 ? -13.52150 15.13624 -27.86210 0.581 13.22158 H ? A ? 208 H 1
   ATOM 6922 HA C LEU A 211 ? -14.96341 16.92554 -29.24242 0.581 14.07794 H ? A ? 208 HA 1
   ATOM 6923 HB2 C LEU A 211 ? -12.17706 16.57290 -29.02478 0.581 12.91910 H ? A ? 208 HB2 1
   ATOM 6924 HB3 C LEU A 211 ? -12.84017 17.74468 -29.86896 0.581 12.91910 H ? A ? 208 HB3 1
   ATOM 6925 HG C LEU A 211 ? -12.82681 17.54906 -27.06891 0.581 13.61939 H ? A ? 208 HG 1
   ATOM 6926 HD11 C LEU A 211 ? -11.55706 19.41512 -26.99317 0.581 15.25067 H ? A ? 208 HD11 1
   ATOM 6927 HD12 C LEU A 211 ? -10.83195 18.37844 -27.95391 0.581 15.25067 H ? A ? 208 HD12 1
   ATOM 6928 HD13 C LEU A 211 ? -11.64870 19.59425 -28.56893 0.581 15.25067 H ? A ? 208 HD13 1
   ATOM 6929 HD21 C LEU A 211 ? -13.99589 19.75837 -27.24842 0.581 17.31862 H ? A ? 208 HD21 1
   ATOM 6930 HD22 C LEU A 211 ? -14.28053 19.36811 -28.76176 0.581 17.31862 H ? A ? 208 HD22 1
   ATOM 6931 HD23 C LEU A 211 ? -14.90616 18.50121 -27.58678 0.581 17.31862 H ? A ? 208 HD23 1
   ATOM 6932 N D LEU A 211 ? -14.35490 15.41861 -28.09406 0.419 10.98446 N ? A ? 208 N 1
   ATOM 6933 CA D LEU A 211 ? -14.29374 16.32486 -29.22468 0.419 11.75824 C ? A ? 208 CA 1
   ATOM 6934 C D LEU A 211 ? -14.46082 15.61725 -30.55659 0.419 12.61793 C ? A ? 208 C 1
   ATOM 6935 O D LEU A 211 ? -14.92755 16.23879 -31.52090 0.419 15.79216 O ? A ? 208 O 1
   ATOM 6936 CB D LEU A 211 ? -12.97764 17.06986 -29.22180 0.419 10.49926 C ? A ? 208 CB 1
   ATOM 6937 CG D LEU A 211 ? -12.81403 18.11860 -28.13018 0.419 11.59795 C ? A ? 208 CG 1
   ATOM 6938 CD1 D LEU A 211 ? -11.35671 18.42583 -27.95404 0.419 12.34036 C ? A ? 208 CD1 1
   ATOM 6939 CD2 D LEU A 211 ? -13.60952 19.40228 -28.44889 0.419 13.07191 C ? A ? 208 CD2 1
   ATOM 6940 H D LEU A 211 ? -13.59589 15.25415 -27.72465 0.419 13.23107 H ? A ? 208 H 1
   ATOM 6941 HA D LEU A 211 ? -15.02146 16.95909 -29.12944 0.419 14.15960 H ? A ? 208 HA 1
   ATOM 6942 HB2 D LEU A 211 ? -12.26323 16.42333 -29.10991 0.419 12.64883 H ? A ? 208 HB2 1
   ATOM 6943 HB3 D LEU A 211 ? -12.88397 17.52364 -30.07397 0.419 12.64883 H ? A ? 208 HB3 1
   ATOM 6944 HG D LEU A 211 ? -13.16990 17.76991 -27.29791 0.419 13.96726 H ? A ? 208 HG 1
   ATOM 6945 HD11 D LEU A 211 ? -11.25200 19.04863 -27.21780 0.419 14.85816 H ? A ? 208 HD11 1
   ATOM 6946 HD12 D LEU A 211 ? -10.88148 17.60255 -27.76100 0.419 14.85816 H ? A ? 208 HD12 1
   ATOM 6947 HD13 D LEU A 211 ? -11.01603 18.82039 -28.77206 0.419 14.85816 H ? A ? 208 HD13 1
   ATOM 6948 HD21 D LEU A 211 ? -13.47010 20.04534 -27.73619 0.419 15.73602 H ? A ? 208 HD21 1
   ATOM 6949 HD22 D LEU A 211 ? -13.29505 19.76791 -29.29051 0.419 15.73602 H ? A ? 208 HD22 1
   ATOM 6950 HD23 D LEU A 211 ? -14.55172 19.18155 -28.51559 0.419 15.73602 H ? A ? 208 HD23 1
   ATOM 6951 N C SER A 212 ? -13.71441 14.43777 -30.68010 0.581 12.41812 N ? A ? 209 N 1
   ATOM 6952 CA C SER A 212 ? -13.49109 13.78155 -31.94761 0.581 13.51341 C ? A ? 209 CA 1
   ATOM 6953 C C SER A 212 ? -14.36801 12.58091 -32.22803 0.581 13.09857 C ? A ? 209 C 1
   ATOM 6954 O C SER A 212 ? -14.49554 12.19500 -33.41651 0.581 12.51570 O ? A ? 209 O 1
   ATOM 6955 CB C SER A 212 ? -12.03320 13.33213 -32.01284 0.581 14.49075 C ? A ? 209 CB 1
   ATOM 6956 OG C SER A 212 ? -11.84136 12.27053 -31.09751 0.581 10.86881 O ? A ? 209 OG 1
   ATOM 6957 H C SER A 212 ? -13.54980 13.94716 -29.99322 0.581 14.95147 H ? A ? 209 H 1
   ATOM 6958 HA C SER A 212 ? -13.67439 14.41719 -32.65702 0.581 16.26581 H ? A ? 209 HA 1
   ATOM 6959 HB2 C SER A 212 ? -11.82839 13.02672 -32.91044 0.581 17.43862 H ? A ? 209 HB2 1
   ATOM 6960 HB3 C SER A 212 ? -11.45486 14.07353 -31.77462 0.581 17.43862 H ? A ? 209 HB3 1
   ATOM 6961 HG C SER A 212 ? -11.04538 12.00408 -31.12930 0.581 13.09229 H ? A ? 209 HG 1
   ATOM 6962 N D SER A 212 ? -14.05745 14.34446 -30.64046 0.419 13.02828 N ? A ? 209 N 1
   ATOM 6963 CA D SER A 212 ? -13.93586 13.64918 -31.91288 0.419 12.66119 C ? A ? 209 CA 1
   ATOM 6964 C D SER A 212 ? -14.73269 12.36873 -32.05176 0.419 13.18750 C ? A ? 209 C 1
   ATOM 6965 O D SER A 212 ? -15.01829 11.96837 -33.19002 0.419 14.23208 O ? A ? 209 O 1
   ATOM 6966 CB D SER A 212 ? -12.47883 13.24371 -32.12719 0.419 13.94233 C ? A ? 209 CB 1
   ATOM 6967 OG D SER A 212 ? -12.13443 12.23981 -31.17840 0.419 11.02059 O ? A ? 209 OG 1
   ATOM 6968 H D SER A 212 ? -13.84701 13.86117 -29.96095 0.419 15.68366 H ? A ? 209 H 1
   ATOM 6969 HA D SER A 212 ? -14.24341 14.26653 -32.59493 0.419 15.24315 H ? A ? 209 HA 1
   ATOM 6970 HB2 D SER A 212 ? -12.36978 12.89166 -33.02445 0.419 16.78052 H ? A ? 209 HB2 1
   ATOM 6971 HB3 D SER A 212 ? -11.90634 14.01673 -32.00226 0.419 16.78052 H ? A ? 209 HB3 1
   ATOM 6972 HG D SER A 212 ? -11.31963 12.04737 -31.24670 0.419 13.27443 H ? A ? 209 HG 1
   ATOM 6973 N C GLY A 213 ? -14.97662 11.99332 -31.19784 0.581 13.63047 N ? A ? 210 N 1
   ATOM 6974 CA C GLY A 213 ? -15.62524 10.71248 -31.28806 0.581 13.32707 C ? A ? 210 CA 1
   ATOM 6975 C C GLY A 213 ? -14.68691 9.53485 -31.33074 0.581 12.68529 C ? A ? 210 C 1
   ATOM 6976 O C GLY A 213 ? -15.14692 8.37537 -31.21924 0.581 13.72355 O ? A ? 210 O 1
   ATOM 6977 H C GLY A 213 ? -15.02253 12.33927 -30.41183 0.581 16.40628 H ? A ? 210 H 1
   ATOM 6978 HA2 C GLY A 213 ? -16.20511 10.60227 -30.51831 0.581 16.04220 H ? A ? 210 HA2 1
   ATOM 6979 HA3 C GLY A 213 ? -16.16376 10.69235 -32.09458 0.581 16.04220 H ? A ? 210 HA3 1
   ATOM 6980 N D GLY A 213 ? -15.02943 11.68723 -30.95956 0.419 13.28743 N ? A ? 210 N 1
   ATOM 6981 CA D GLY A 213 ? -15.66190 10.40177 -31.03790 0.419 13.41252 C ? A ? 210 CA 1
   ATOM 6982 C D GLY A 213 ? -14.73094 9.28336 -31.40347 0.419 12.95620 C ? A ? 210 C 1
   ATOM 6983 O D GLY A 213 ? -15.19838 8.24876 -31.87652 0.419 14.61191 O ? A ? 210 O 1
   ATOM 6984 H D GLY A 213 ? -14.87071 11.95556 -30.15806 0.419 15.99463 H ? A ? 210 H 1
   ATOM 6985 HA2 D GLY A 213 ? -16.05654 10.19323 -30.17669 0.419 16.14475 H ? A ? 210 HA2 1
   ATOM 6986 HA3 D GLY A 213 ? -16.36372 10.43759 -31.70652 0.419 16.14475 H ? A ? 210 HA3 1
   ATOM 6987 N C ALA A 214 ? -13.39481 9.78822 -31.40886 0.581 9.65564 N ? A ? 211 N 1
   ATOM 6988 CA C ALA A 214 ? -12.40289 8.75788 -31.54440 0.581 12.14746 C ? A ? 211 CA 1
   ATOM 6989 C C ALA A 214 ? -11.50664 8.68342 -30.31032 0.581 11.83757 C ? A ? 211 C 1
   ATOM 6990 O C ALA A 214 ? -11.41799 9.63120 -29.50790 0.581 10.04867 O ? A ? 211 O 1
   ATOM 6991 CB C ALA A 214 ? -11.57088 9.07902 -32.75144 0.581 12.47982 C ? A ? 211 CB 1
   ATOM 6992 H C ALA A 214 ? -13.06200 10.58083 -31.38410 0.581 11.63649 H ? A ? 211 H 1
   ATOM 6993 HA C ALA A 214 ? -12.82466 7.88903 -31.63437 0.581 14.62667 H ? A ? 211 HA 1
   ATOM 6994 HB1 C ALA A 214 ? -10.88830 8.39763 -32.85488 0.581 15.02551 H ? A ? 211 HB1 1
   ATOM 6995 HB2 C ALA A 214 ? -12.14333 9.09530 -33.53435 0.581 15.02551 H ? A ? 211 HB2 1
   ATOM 6996 HB3 C ALA A 214 ? -11.15578 9.94684 -32.62708 0.581 15.02551 H ? A ? 211 HB3 1
   ATOM 6997 N D ALA A 214 ? -13.43677 9.44948 -31.17378 0.419 10.24386 N ? A ? 211 N 1
   ATOM 6998 CA D ALA A 214 ? -12.44768 8.42326 -31.41769 0.419 12.49076 C ? A ? 211 CA 1
   ATOM 6999 C D ALA A 214 ? -11.47370 8.27023 -30.25658 0.419 11.54017 C ? A ? 211 C 1
   ATOM 7000 O D ALA A 214 ? -11.01058 9.25973 -29.67371 0.419 11.35257 O ? A ? 211 O 1
   ATOM 7001 CB D ALA A 214 ? -11.69415 8.86648 -32.62960 0.419 12.05961 C ? A ? 211 CB 1
   ATOM 7002 H D ALA A 214 ? -13.09865 10.17736 -30.86480 0.419 12.34235 H ? A ? 211 H 1
   ATOM 7003 HA D ALA A 214 ? -12.86457 7.55313 -31.51750 0.419 15.03863 H ? A ? 211 HA 1
   ATOM 7004 HB1 D ALA A 214 ? -11.01398 8.20685 -32.83732 0.419 14.52125 H ? A ? 211 HB1 1
   ATOM 7005 HB2 D ALA A 214 ? -12.31202 8.94979 -33.37270 0.419 14.52125 H ? A ? 211 HB2 1
   ATOM 7006 HB3 D ALA A 214 ? -11.27871 9.72381 -32.44715 0.419 14.52125 H ? A ? 211 HB3 1
   ATOM 7007 N C SER A 215 ? -10.90075 7.51044 -30.13274 0.581 8.94933 N ? A ? 212 N 1
   ATOM 7008 CA C SER A 215 ? -10.03813 7.21773 -28.97511 0.581 10.47483 C ? A ? 212 CA 1
   ATOM 7009 C C SER A 215 ? -8.56598 7.29820 -29.35360 0.581 10.03735 C ? A ? 212 C 1
   ATOM 7010 O C SER A 215 ? -8.16461 6.74936 -30.39332 0.581 9.94927 O ? A ? 212 O 1
   ATOM 7011 CB C SER A 215 ? -10.35115 5.81004 -28.47052 0.581 11.06632 C ? A ? 212 CB 1
   ATOM 7012 OG C SER A 215 ? -9.75523 5.57524 -27.21780 0.581 13.93045 O ? A ? 212 OG 1
   ATOM 7013 H C SER A 215 ? -10.97117 6.84880 -30.67760 0.581 10.78891 H ? A ? 212 H 1
   ATOM 7014 HA C SER A 215 ? -10.19837 7.86973 -28.27502 0.581 12.61952 H ? A ? 212 HA 1
   ATOM 7015 HB2 C SER A 215 ? -11.31248 5.71333 -28.38453 0.581 13.32930 H ? A ? 212 HB2 1
   ATOM 7016 HB3 C SER A 215 ? -10.00842 5.16408 -29.10783 0.581 13.32930 H ? A ? 212 HB3 1
   ATOM 7017 HG C SER A 215 ? -10.08377 4.88578 -26.86807 0.581 16.76626 H ? A ? 212 HG 1
   ATOM 7018 N D SER A 215 ? -11.16033 7.03692 -29.92909 0.419 10.32135 N ? A ? 212 N 1
   ATOM 7019 CA D SER A 215 ? -10.29776 6.72483 -28.79366 0.419 11.78821 C ? A ? 212 CA 1
   ATOM 7020 C D SER A 215 ? -8.83708 6.80317 -29.20274 0.419 9.38233 C ? A ? 212 C 1
   ATOM 7021 O D SER A 215 ? -8.41046 6.04970 -30.10183 0.419 8.53870 O ? A ? 212 O 1
   ATOM 7022 CB D SER A 215 ? -10.56519 5.28931 -28.37389 0.419 11.69275 C ? A ? 212 CB 1
   ATOM 7023 OG D SER A 215 ? -9.87667 4.82473 -27.20515 0.419 10.01970 O ? A ? 212 OG 1
   ATOM 7024 H D SER A 215 ? -11.43605 6.34095 -30.35241 0.419 12.43534 H ? A ? 212 H 1
   ATOM 7025 HA D SER A 215 ? -10.46667 7.35208 -28.07329 0.419 14.19557 H ? A ? 212 HA 1
   ATOM 7026 HB2 D SER A 215 ? -11.51680 5.20619 -28.20529 0.419 14.08101 H ? A ? 212 HB2 1
   ATOM 7027 HB3 D SER A 215 ? -10.30778 4.71567 -29.11252 0.419 14.08101 H ? A ? 212 HB3 1
   ATOM 7028 HG D SER A 215 ? -10.08059 4.02465 -27.05059 0.419 12.07336 H ? A ? 212 HG 1
   ATOM 7029 N C PRO A 216 ? -7.76185 8.03504 -28.58341 0.581 9.32191 N ? A ? 213 N 1
   ATOM 7030 CA C PRO A 216 ? -6.40465 8.36822 -29.05920 0.581 9.55527 C ? A ? 213 CA 1
   ATOM 7031 C C PRO A 216 ? -5.43540 7.20713 -29.15916 0.581 10.69009 C ? A ? 213 C 1
   ATOM 7032 O C PRO A 216 ? -4.57339 7.27359 -30.05252 0.581 10.62504 O ? A ? 213 O 1
   ATOM 7033 CB C PRO A 216 ? -5.89479 9.38794 -28.02989 0.581 11.05074 C ? A ? 213 CB 1
   ATOM 7034 CG C PRO A 216 ? -6.75891 9.21403 -26.81010 0.581 9.47860 C ? A ? 213 CG 1
   ATOM 7035 CD C PRO A 216 ? -8.15028 8.77227 -27.35412 0.581 9.16161 C ? A ? 213 CD 1
   ATOM 7036 HA C PRO A 216 ? -6.49851 8.77465 -29.93493 0.581 11.51604 H ? A ? 213 HA 1
   ATOM 7037 HB2 C PRO A 216 ? -4.96548 9.20399 -27.82149 0.581 13.31061 H ? A ? 213 HB2 1
   ATOM 7038 HB3 C PRO A 216 ? -5.98314 10.28496 -28.38830 0.581 13.31061 H ? A ? 213 HB3 1
   ATOM 7039 HG2 C PRO A 216 ? -6.38096 8.53232 -26.23276 0.581 11.42404 H ? A ? 213 HG2 1
   ATOM 7040 HG3 C PRO A 216 ? -6.82595 10.05474 -26.33093 0.581 11.42404 H ? A ? 213 HG3 1
   ATOM 7041 HD2 C PRO A 216 ? -8.60723 8.19261 -26.72477 0.581 11.04365 H ? A ? 213 HD2 1
   ATOM 7042 HD3 C PRO A 216 ? -8.70669 9.53874 -27.56349 0.581 11.04365 H ? A ? 213 HD3 1
   ATOM 7043 N D PRO A 216 ? -8.03555 7.66408 -28.57957 0.419 9.63674 N ? A ? 213 N 1
   ATOM 7044 CA D PRO A 216 ? -6.75947 8.05014 -29.20433 0.419 9.95039 C ? A ? 213 CA 1
   ATOM 7045 C D PRO A 216 ? -5.66495 6.99178 -29.18078 0.419 10.62461 C ? A ? 213 C 1
   ATOM 7046 O D PRO A 216 ? -4.70977 7.13525 -29.96524 0.419 10.62951 O ? A ? 213 O 1
   ATOM 7047 CB D PRO A 216 ? -6.33157 9.28189 -28.39896 0.419 10.11911 C ? A ? 213 CB 1
   ATOM 7048 CG D PRO A 216 ? -7.00233 9.15247 -27.04132 0.419 9.42999 C ? A ? 213 CG 1
   ATOM 7049 CD D PRO A 216 ? -8.35362 8.47169 -27.36645 0.419 9.34373 C ? A ? 213 CD 1
   ATOM 7050 HA D PRO A 216 ? -6.93286 8.29010 -30.12805 0.419 11.99019 H ? A ? 213 HA 1
   ATOM 7051 HB2 D PRO A 216 ? -5.36615 9.29026 -28.30518 0.419 12.19266 H ? A ? 213 HB2 1
   ATOM 7052 HB3 D PRO A 216 ? -6.62781 10.08647 -28.85261 0.419 12.19266 H ? A ? 213 HB3 1
   ATOM 7053 HG2 D PRO A 216 ? -6.46402 8.60189 -26.45141 0.419 11.36571 H ? A ? 213 HG2 1
   ATOM 7054 HG3 D PRO A 216 ? -7.13573 10.02872 -26.64726 0.419 11.36571 H ? A ? 213 HG3 1
   ATOM 7055 HD2 D PRO A 216 ? -8.63955 7.90172 -26.63551 0.419 11.26220 H ? A ? 213 HD2 1
   ATOM 7056 HD3 D PRO A 216 ? -9.03730 9.13229 -27.55904 0.419 11.26220 H ? A ? 213 HD3 1
   ATOM 7057 N C PHE A 217 ? -5.51565 6.19870 -28.26215 0.581 8.47641 N ? A ? 214 N 1
   ATOM 7058 CA C PHE A 217 ? -4.54613 5.12834 -28.20297 0.581 8.58632 C ? A ? 214 CA 1
   ATOM 7059 C C PHE A 217 ? -5.12558 3.76818 -28.56153 0.581 10.15142 C ? A ? 214 C 1
   ATOM 7060 O C PHE A 217 ? -4.36538 2.81865 -28.57565 0.581 9.07126 O ? A ? 214 O 1
   ATOM 7061 CB C PHE A 217 ? -3.87990 5.07851 -26.80291 0.581 9.90417 C ? A ? 214 CB 1
   ATOM 7062 CG C PHE A 217 ? -3.26838 6.38605 -26.38828 0.581 9.35806 C ? A ? 214 CG 1
   ATOM 7063 CD1 C PHE A 217 ? -2.06651 6.79911 -26.97013 0.581 8.93781 C ? A ? 214 CD1 1
   ATOM 7064 CD2 C PHE A 217 ? -3.91311 7.23430 -25.50964 0.581 8.73024 C ? A ? 214 CD2 1
   ATOM 7065 CE1 C PHE A 217 ? -1.48670 7.98521 -26.61124 0.581 8.15089 C ? A ? 214 CE1 1
   ATOM 7066 CE2 C PHE A 217 ? -3.35807 8.45873 -25.20391 0.581 9.52412 C ? A ? 214 CE2 1
   ATOM 7067 CZ C PHE A 217 ? -2.22594 8.83482 -25.74543 0.581 8.18834 C ? A ? 214 CZ 1
   ATOM 7068 H C PHE A 217 ? -6.14029 6.12805 -27.67526 0.581 10.22142 H ? A ? 214 H 1
   ATOM 7069 HA C PHE A 217 ? -3.84347 5.31312 -28.84564 0.581 10.35330 H ? A ? 214 HA 1
   ATOM 7070 HB2 C PHE A 217 ? -4.55153 4.84167 -26.14435 0.581 11.93472 H ? A ? 214 HB2 1
   ATOM 7071 HB3 C PHE A 217 ? -3.17630 4.41088 -26.81410 0.581 11.93472 H ? A ? 214 HB3 1
   ATOM 7072 HD1 C PHE A 217 ? -1.65625 6.26151 -27.60855 0.581 10.77509 H ? A ? 214 HD1 1
   ATOM 7073 HD2 C PHE A 217 ? -4.72059 6.97993 -25.12472 0.581 10.52601 H ? A ? 214 HD2 1
   ATOM 7074 HE1 C PHE A 217 ? -0.64343 8.22533 -26.92132 0.581 9.83079 H ? A ? 214 HE1 1
   ATOM 7075 HE2 C PHE A 217 ? -3.79220 9.02406 -24.60656 0.581 11.47867 H ? A ? 214 HE2 1
   ATOM 7076 HZ C PHE A 217 ? -1.89623 9.68381 -25.55728 0.581 9.87573 H ? A ? 214 HZ 1
   ATOM 7077 N D PHE A 217 ? -5.70365 6.03729 -28.24525 0.419 8.32942 N ? A ? 214 N 1
   ATOM 7078 CA D PHE A 217 ? -4.67714 5.01555 -28.11317 0.419 8.77535 C ? A ? 214 CA 1
   ATOM 7079 C D PHE A 217 ? -5.16292 3.64192 -28.54783 0.419 10.09008 C ? A ? 214 C 1
   ATOM 7080 O D PHE A 217 ? -4.43979 2.65044 -28.36708 0.419 9.59124 O ? A ? 214 O 1
   ATOM 7081 CB D PHE A 217 ? -4.19330 4.94579 -26.66062 0.419 9.95787 C ? A ? 214 CB 1
   ATOM 7082 CG D PHE A 217 ? -3.46260 6.17669 -26.22472 0.419 9.10651 C ? A ? 214 CG 1
   ATOM 7083 CD1 D PHE A 217 ? -2.20671 6.47448 -26.75825 0.419 9.22742 C ? A ? 214 CD1 1
   ATOM 7084 CD2 D PHE A 217 ? -4.04872 7.07074 -25.34332 0.419 9.02024 C ? A ? 214 CD2 1
   ATOM 7085 CE1 D PHE A 217 ? -1.53355 7.61470 -26.35084 0.419 8.35294 C ? A ? 214 CE1 1
   ATOM 7086 CE2 D PHE A 217 ? -3.40655 8.19478 -24.96860 0.419 8.95515 C ? A ? 214 CE2 1
   ATOM 7087 CZ D PHE A 217 ? -2.18849 8.49801 -25.46806 0.419 8.31715 C ? A ? 214 CZ 1
   ATOM 7088 H D PHE A 217 ? -6.33310 5.96440 -27.66381 0.419 10.04502 H ? A ? 214 H 1
   ATOM 7089 HA D PHE A 217 ? -3.92767 5.26215 -28.67742 0.419 10.58014 H ? A ? 214 HA 1
   ATOM 7090 HB2 D PHE A 217 ? -4.96104 4.83233 -26.07871 0.419 11.99916 H ? A ? 214 HB2 1
   ATOM 7091 HB3 D PHE A 217 ? -3.59086 4.19147 -26.56589 0.419 11.99916 H ? A ? 214 HB3 1
   ATOM 7092 HD1 D PHE A 217 ? -1.82229 5.90730 -27.38707 0.419 11.12262 H ? A ? 214 HD1 1
   ATOM 7093 HD2 D PHE A 217 ? -4.89680 6.89276 -25.00571 0.419 10.87401 H ? A ? 214 HD2 1
   ATOM 7094 HE1 D PHE A 217 ? -0.67185 7.79299 -26.65181 0.419 10.07325 H ? A ? 214 HE1 1
   ATOM 7095 HE2 D PHE A 217 ? -3.80760 8.76983 -24.35754 0.419 10.79590 H ? A ? 214 HE2 1
   ATOM 7096 HZ D PHE A 217 ? -1.77794 9.29702 -25.22736 0.419 10.03030 H ? A ? 214 HZ 1
   ATOM 7097 N C LEU A 218 ? -6.43549 3.63853 -28.81734 0.581 9.74194 N ? A ? 215 N 1
   ATOM 7098 CA C LEU A 218 ? -7.06382 2.31973 -28.99133 0.581 10.14187 C ? A ? 215 CA 1
   ATOM 7099 C C LEU A 218 ? -6.49841 1.58119 -30.19059 0.581 12.27980 C ? A ? 215 C 1
   ATOM 7100 O C LEU A 218 ? -6.59362 2.03218 -31.32984 0.581 10.65067 O ? A ? 215 O 1
   ATOM 7101 CB C LEU A 218 ? -8.58025 2.49488 -29.09540 0.581 11.72092 C ? A ? 215 CB 1
   ATOM 7102 CG C LEU A 218 ? -9.40927 1.24906 -29.39343 0.581 13.28066 C ? A ? 215 CG 1
   ATOM 7103 CD1 C LEU A 218 ? -9.29878 0.24410 -28.29234 0.581 15.49253 C ? A ? 215 CD1 1
   ATOM 7104 CD2 C LEU A 218 ? -10.90432 1.65884 -29.59090 0.581 14.31591 C ? A ? 215 CD2 1
   ATOM 7105 H C LEU A 218 ? -6.98226 4.29778 -28.89501 0.581 11.74005 H ? A ? 215 H 1
   ATOM 7106 HA C LEU A 218 ? -6.87085 1.76771 -28.21742 0.581 12.21996 H ? A ? 215 HA 1
   ATOM 7107 HB2 C LEU A 218 ? -8.89745 2.84863 -28.24974 0.581 14.11482 H ? A ? 215 HB2 1
   ATOM 7108 HB3 C LEU A 218 ? -8.75818 3.12868 -29.80781 0.581 14.11482 H ? A ? 215 HB3 1
   ATOM 7109 HG C LEU A 218 ? -9.07440 0.83317 -30.20324 0.581 15.98651 H ? A ? 215 HG 1
   ATOM 7110 HD11 C LEU A 218 ? -10.11378 -0.28097 -28.26107 0.581 18.64075 H ? A ? 215 HD11 1
   ATOM 7111 HD12 C LEU A 218 ? -8.53953 -0.33372 -28.46717 0.581 18.64075 H ? A ? 215 HD12 1
   ATOM 7112 HD13 C LEU A 218 ? -9.17301 0.71007 -27.45094 0.581 18.64075 H ? A ? 215 HD13 1
   ATOM 7113 HD21 C LEU A 218 ? -11.42089 0.86955 -29.81689 0.581 17.22882 H ? A ? 215 HD21 1
   ATOM 7114 HD22 C LEU A 218 ? -11.23692 2.04699 -28.76651 0.581 17.22882 H ? A ? 215 HD22 1
   ATOM 7115 HD23 C LEU A 218 ? -10.96152 2.30840 -30.30902 0.581 17.22882 H ? A ? 215 HD23 1
   ATOM 7116 N D LEU A 218 ? -6.38771 3.55033 -29.05905 0.419 9.95007 N ? A ? 215 N 1
   ATOM 7117 CA D LEU A 218 ? -7.03006 2.25547 -29.22160 0.419 10.18197 C ? A ? 215 CA 1
   ATOM 7118 C D LEU A 218 ? -6.31675 1.44164 -30.27849 0.419 12.50135 C ? A ? 215 C 1
   ATOM 7119 O D LEU A 218 ? -6.12830 1.87822 -31.41056 0.419 11.33339 O ? A ? 215 O 1
   ATOM 7120 CB D LEU A 218 ? -8.47124 2.45156 -29.61284 0.419 11.72058 C ? A ? 215 CB 1
   ATOM 7121 CG D LEU A 218 ? -9.24574 1.21413 -29.98239 0.419 13.23307 C ? A ? 215 CG 1
   ATOM 7122 CD1 D LEU A 218 ? -9.40547 0.33628 -28.80132 0.419 13.84205 C ? A ? 215 CD1 1
   ATOM 7123 CD2 D LEU A 218 ? -10.59653 1.58819 -30.57185 0.419 14.22149 C ? A ? 215 CD2 1
   ATOM 7124 H D LEU A 218 ? -6.86275 4.21922 -29.31696 0.419 11.98980 H ? A ? 215 H 1
   ATOM 7125 HA D LEU A 218 ? -6.99304 1.76751 -28.38408 0.419 12.26809 H ? A ? 215 HA 1
   ATOM 7126 HB2 D LEU A 218 ? -8.93179 2.86227 -28.86443 0.419 14.11441 H ? A ? 215 HB2 1
   ATOM 7127 HB3 D LEU A 218 ? -8.49536 3.04228 -30.38184 0.419 14.11441 H ? A ? 215 HB3 1
   ATOM 7128 HG D LEU A 218 ? -8.75662 0.71849 -30.65767 0.419 15.92941 H ? A ? 215 HG 1
   ATOM 7129 HD11 D LEU A 218 ? -9.96437 -0.41896 -29.04246 0.419 16.66018 H ? A ? 215 HD11 1
   ATOM 7130 HD12 D LEU A 218 ? -8.53142 0.02424 -28.51926 0.419 16.66018 H ? A ? 215 HD12 1
   ATOM 7131 HD13 D LEU A 218 ? -9.82286 0.84171 -28.08632 0.419 16.66018 H ? A ? 215 HD13 1
   ATOM 7132 HD21 D LEU A 218 ? -11.07175 0.77739 -30.81199 0.419 17.11551 H ? A ? 215 HD21 1
   ATOM 7133 HD22 D LEU A 218 ? -11.10311 2.08492 -29.91038 0.419 17.11551 H ? A ? 215 HD22 1
   ATOM 7134 HD23 D LEU A 218 ? -10.45637 2.13533 -31.36045 0.419 17.11551 H ? A ? 215 HD23 1
   ATOM 7135 N C GLY A 219 ? -5.97024 0.40362 -29.93618 0.581 11.94641 N ? A ? 216 N 1
   ATOM 7136 CA C GLY A 219 ? -5.51913 -0.46688 -30.99333 0.581 14.54809 C ? A ? 216 CA 1
   ATOM 7137 C C GLY A 219 ? -6.48936 -1.60788 -31.20908 0.581 14.88874 C ? A ? 216 C 1
   ATOM 7138 O C GLY A 219 ? -7.65426 -1.54403 -30.80776 0.581 15.11851 O ? A ? 216 O 1
   ATOM 7139 H C GLY A 219 ? -5.86158 0.08299 -29.14561 0.581 14.38541 H ? A ? 216 H 1
   ATOM 7140 HA2 C GLY A 219 ? -5.44126 0.03602 -31.81912 0.581 17.50742 H ? A ? 216 HA2 1
   ATOM 7141 HA3 C GLY A 219 ? -4.65132 -0.83506 -30.76476 0.581 17.50742 H ? A ? 216 HA3 1
   ATOM 7142 N D GLY A 219 ? -5.93009 0.23859 -29.90398 0.419 11.82625 N ? A ? 216 N 1
   ATOM 7143 CA D GLY A 219 ? -5.46965 -0.73254 -30.86098 0.419 14.22695 C ? A ? 216 CA 1
   ATOM 7144 C D GLY A 219 ? -6.47485 -1.86355 -30.99718 0.419 15.08583 C ? A ? 216 C 1
   ATOM 7145 O D GLY A 219 ? -7.47519 -1.94712 -30.28871 0.419 14.79226 O ? A ? 216 O 1
   ATOM 7146 H D GLY A 219 ? -5.92695 -0.03799 -29.08967 0.419 14.24122 H ? A ? 216 H 1
   ATOM 7147 HA2 D GLY A 219 ? -5.35291 -0.31067 -31.72660 0.419 17.12205 H ? A ? 216 HA2 1
   ATOM 7148 HA3 D GLY A 219 ? -4.62013 -1.10097 -30.57208 0.419 17.12205 H ? A ? 216 HA3 1
   ATOM 7149 N C ASP A 220 ? -5.99749 -2.67114 -31.87020 0.581 18.13153 N ? A ? 217 N 1
   ATOM 7150 CA C ASP A 220 ? -6.82058 -3.83692 -32.20296 0.581 20.62487 C ? A ? 217 CA 1
   ATOM 7151 C C ASP A 220 ? -6.93445 -4.81472 -31.03485 0.581 17.42236 C ? A ? 217 C 1
   ATOM 7152 O C ASP A 220 ? -7.93662 -5.54475 -30.89104 0.581 19.16618 O ? A ? 217 O 1
   ATOM 7153 CB C ASP A 220 ? -6.15782 -4.57634 -33.37750 0.581 24.40177 C ? A ? 217 CB 1
   ATOM 7154 CG C ASP A 220 ? -6.63053 -4.07775 -34.71847 0.581 34.03246 C ? A ? 217 CG 1
   ATOM 7155 OD1 C ASP A 220 ? -7.47884 -3.15281 -34.75324 0.581 35.13671 O ? A ? 217 OD1 1
   ATOM 7156 OD2 C ASP A 220 ? -6.13905 -4.60764 -35.73694 0.581 42.07279 O ? A ? 217 OD2 1
   ATOM 7157 H C ASP A 220 ? -5.18296 -2.73885 -32.13771 0.581 21.80755 H ? A ? 217 H 1
   ATOM 7158 HA C ASP A 220 ? -7.71105 -3.53792 -32.44494 0.581 24.79956 H ? A ? 217 HA 1
   ATOM 7159 HB2 C ASP A 220 ? -5.19749 -4.44793 -33.33084 0.581 29.33184 H ? A ? 217 HB2 1
   ATOM 7160 HB3 C ASP A 220 ? -6.36955 -5.52100 -33.31665 0.581 29.33184 H ? A ? 217 HB3 1
   ATOM 7161 N D ASP A 220 ? -6.15856 -2.77734 -31.91228 0.419 18.46156 N ? A ? 217 N 1
   ATOM 7162 CA D ASP A 220 ? -7.06991 -3.88329 -32.16055 0.419 20.77665 C ? A ? 217 CA 1
   ATOM 7163 C D ASP A 220 ? -7.04221 -4.94369 -31.07811 0.419 18.48456 C ? A ? 217 C 1
   ATOM 7164 O D ASP A 220 ? -7.80867 -5.91843 -31.18095 0.419 17.70077 O ? A ? 217 O 1
   ATOM 7165 CB D ASP A 220 ? -6.74855 -4.53245 -33.50387 0.419 26.84281 C ? A ? 217 CB 1
   ATOM 7166 CG D ASP A 220 ? -7.64748 -4.03902 -34.60364 0.419 29.53163 C ? A ? 217 CG 1
   ATOM 7167 OD1 D ASP A 220 ? -8.47651 -3.12374 -34.35850 0.419 23.23353 O ? A ? 217 OD1 1
   ATOM 7168 OD2 D ASP A 220 ? -7.52919 -4.56856 -35.71170 0.419 30.07058 O ? A ? 217 OD2 1
   ATOM 7169 H D ASP A 220 ? -5.44179 -2.77645 -32.38750 0.419 22.20359 H ? A ? 217 H 1
   ATOM 7170 HA D ASP A 220 ? -7.97003 -3.52384 -32.19880 0.419 24.98170 H ? A ? 217 HA 1
   ATOM 7171 HB2 D ASP A 220 ? -5.83254 -4.32504 -33.74639 0.419 32.26109 H ? A ? 217 HB2 1
   ATOM 7172 HB3 D ASP A 220 ? -6.86246 -5.49278 -33.42847 0.419 32.26109 H ? A ? 217 HB3 1
   ATOM 7173 N C THR A 221 ? -5.90916 -4.86333 -30.20950 0.581 15.28234 N ? A ? 218 N 1
   ATOM 7174 CA C THR A 221 ? -5.92895 -5.70571 -29.03349 0.581 13.48044 C ? A ? 218 CA 1
   ATOM 7175 C C THR A 221 ? -5.57269 -4.84604 -27.84705 0.581 13.36340 C ? A ? 218 C 1
   ATOM 7176 O C THR A 221 ? -4.99415 -3.78086 -28.01698 0.581 12.08926 O ? A ? 218 O 1
   ATOM 7177 CB C THR A 221 ? -4.85899 -6.78885 -29.12181 0.581 14.77268 C ? A ? 218 CB 1
   ATOM 7178 OG1 C THR A 221 ? -3.57032 -6.16827 -29.22993 0.581 14.40044 O ? A ? 218 OG1 1
   ATOM 7179 CG2 C THR A 221 ? -5.07679 -7.66433 -30.39666 0.581 15.22164 C ? A ? 218 CG2 1
   ATOM 7180 H C THR A 221 ? -5.18339 -4.41310 -30.31025 0.581 18.38853 H ? A ? 218 H 1
   ATOM 7181 HA C THR A 221 ? -6.80617 -6.10690 -28.93143 0.581 16.22625 H ? A ? 218 HA 1
   ATOM 7182 HB C THR A 221 ? -4.90378 -7.35166 -28.33306 0.581 17.77694 H ? A ? 218 HB 1
   ATOM 7183 HG1 C THR A 221 ? -2.97728 -6.75391 -29.33447 0.581 17.33025 H ? A ? 218 HG1 1
   ATOM 7184 HG21 C THR A 221 ? -4.41920 -8.37679 -30.42616 0.581 18.31569 H ? A ? 218 HG21 1
   ATOM 7185 HG22 C THR A 221 ? -5.96432 -8.05548 -30.38284 0.581 18.31569 H ? A ? 218 HG22 1
   ATOM 7186 HG23 C THR A 221 ? -4.98565 -7.11863 -31.19341 0.581 18.31569 H ? A ? 218 HG23 1
   ATOM 7187 N D THR A 221 ? -6.19393 -4.77921 -30.06326 0.419 15.11292 N ? A ? 218 N 1
   ATOM 7188 CA D THR A 221 ? -6.19879 -5.67972 -28.92578 0.419 14.14547 C ? A ? 218 CA 1
   ATOM 7189 C D THR A 221 ? -5.74803 -4.91725 -27.69663 0.419 11.27108 C ? A ? 218 C 1
   ATOM 7190 O D THR A 221 ? -5.16779 -3.84213 -27.79166 0.419 12.82552 O ? A ? 218 O 1
   ATOM 7191 CB D THR A 221 ? -5.18079 -6.80038 -29.10734 0.419 14.93913 C ? A ? 218 CB 1
   ATOM 7192 OG1 D THR A 221 ? -3.89318 -6.22001 -29.36490 0.419 14.65712 O ? A ? 218 OG1 1
   ATOM 7193 CG2 D THR A 221 ? -5.54731 -7.67187 -30.28641 0.419 16.36560 C ? A ? 218 CG2 1
   ATOM 7194 H D THR A 221 ? -5.60793 -4.15158 -30.01546 0.419 18.18522 H ? A ? 218 H 1
   ATOM 7195 HA D THR A 221 ? -7.10067 -6.02267 -28.82629 0.419 17.02428 H ? A ? 218 HA 1
   ATOM 7196 HB D THR A 221 ? -5.15907 -7.34862 -28.30743 0.419 17.97668 H ? A ? 218 HB 1
   ATOM 7197 HG1 D THR A 221 ? -3.32184 -6.82583 -29.47515 0.419 17.63826 H ? A ? 218 HG1 1
   ATOM 7198 HG21 D THR A 221 ? -4.91997 -8.40775 -30.36276 0.419 19.68844 H ? A ? 218 HG21 1
   ATOM 7199 HG22 D THR A 221 ? -6.44073 -8.03078 -30.16865 0.419 19.68844 H ? A ? 218 HG22 1
   ATOM 7200 HG23 D THR A 221 ? -5.52260 -7.15100 -31.10433 0.419 19.68844 H ? A ? 218 HG23 1
   ATOM 7201 N C LYS A 222 ? -5.86093 -5.36256 -26.64453 0.581 10.93666 N ? A ? 219 N 1
   ATOM 7202 CA C LYS A 222 ? -5.58805 -4.60189 -25.42233 0.581 11.54688 C ? A ? 219 CA 1
   ATOM 7203 C C LYS A 222 ? -4.09417 -4.37984 -25.25347 0.581 11.01044 C ? A ? 219 C 1
   ATOM 7204 O C LYS A 222 ? -3.65814 -3.31268 -24.80259 0.581 10.68220 O ? A ? 219 O 1
   ATOM 7205 CB C LYS A 222 ? -6.12940 -5.31652 -24.17436 0.581 9.84895 C ? A ? 219 CB 1
   ATOM 7206 CG C LYS A 222 ? -7.59861 -5.24570 -24.00834 0.581 14.39282 C ? A ? 219 CG 1
   ATOM 7207 CD C LYS A 222 ? -8.10261 -6.04672 -22.76315 0.581 31.95302 C ? A ? 219 CD 1
   ATOM 7208 CE C LYS A 222 ? -7.87069 -7.57040 -22.89054 0.581 36.28928 C ? A ? 219 CE 1
   ATOM 7209 NZ C LYS A 222 ? -8.78060 -8.24008 -23.88855 0.581 35.19426 N ? A ? 219 NZ 1
   ATOM 7210 H C LYS A 222 ? -6.20886 -6.13789 -26.51258 0.581 13.17371 H ? A ? 219 H 1
   ATOM 7211 HA C LYS A 222 ? -6.04678 -3.75070 -25.49949 0.581 13.90597 H ? A ? 219 HA 1
   ATOM 7212 HB2 C LYS A 222 ? -5.88637 -6.25413 -24.22663 0.581 11.86845 H ? A ? 219 HB2 1
   ATOM 7213 HB3 C LYS A 222 ? -5.72712 -4.91279 -23.38946 0.581 11.86845 H ? A ? 219 HB3 1
   ATOM 7214 HG2 C LYS A 222 ? -7.86051 -4.31864 -23.89492 0.581 17.32110 H ? A ? 219 HG2 1
   ATOM 7215 HG3 C LYS A 222 ? -8.02497 -5.61684 -24.79661 0.581 17.32110 H ? A ? 219 HG3 1
   ATOM 7216 HD2 C LYS A 222 ? -7.62812 -5.73736 -21.97571 0.581 38.39334 H ? A ? 219 HD2 1
   ATOM 7217 HD3 C LYS A 222 ? -9.05513 -5.89766 -22.65642 0.581 38.39334 H ? A ? 219 HD3 1
   ATOM 7218 HE2 C LYS A 222 ? -6.95601 -7.72489 -23.17408 0.581 43.59685 H ? A ? 219 HE2 1
   ATOM 7219 HE3 C LYS A 222 ? -8.02442 -7.98347 -22.02646 0.581 43.59685 H ? A ? 219 HE3 1
   ATOM 7220 HZ1 C LYS A 222 ? -8.41928 -9.00526 -24.16432 0.581 42.28284 H ? A ? 219 HZ1 1
   ATOM 7221 HZ2 C LYS A 222 ? -9.56949 -8.41165 -23.51396 0.581 42.28284 H ? A ? 219 HZ2 1
   ATOM 7222 HZ3 C LYS A 222 ? -8.90425 -7.70901 -24.59196 0.581 42.28284 H ? A ? 219 HZ3 1
   ATOM 7223 N D LYS A 222 ? -5.91097 -5.56061 -26.54057 0.419 10.58182 N ? A ? 219 N 1
   ATOM 7224 CA D LYS A 222 ? -5.46333 -4.96268 -25.28432 0.419 11.62517 C ? A ? 219 CA 1
   ATOM 7225 C D LYS A 222 ? -3.99482 -4.55588 -25.38787 0.419 11.07681 C ? A ? 219 C 1
   ATOM 7226 O D LYS A 222 ? -3.62096 -3.42689 -25.05376 0.419 10.56078 O ? A ? 219 O 1
   ATOM 7227 CB D LYS A 222 ? -5.62027 -5.95769 -24.11136 0.419 14.27534 C ? A ? 219 CB 1
   ATOM 7228 CG D LYS A 222 ? -6.97776 -6.41758 -23.74652 0.419 31.54617 C ? A ? 219 CG 1
   ATOM 7229 CD D LYS A 222 ? -6.93595 -7.15045 -22.38907 0.419 28.56585 C ? A ? 219 CD 1
   ATOM 7230 CE D LYS A 222 ? -5.89824 -8.28596 -22.33163 0.419 26.18965 C ? A ? 219 CE 1
   ATOM 7231 NZ D LYS A 222 ? -6.24647 -9.52690 -23.06745 0.419 23.82202 N ? A ? 219 NZ 1
   ATOM 7232 H D LYS A 222 ? -6.27373 -6.33586 -26.45695 0.419 12.74791 H ? A ? 219 H 1
   ATOM 7233 HA D LYS A 222 ? -6.01722 -4.18685 -25.10491 0.419 13.99992 H ? A ? 219 HA 1
   ATOM 7234 HB2 D LYS A 222 ? -5.11100 -6.75307 -24.33252 0.419 17.18012 H ? A ? 219 HB2 1
   ATOM 7235 HB3 D LYS A 222 ? -5.25078 -5.53673 -23.31942 0.419 17.18012 H ? A ? 219 HB3 1
   ATOM 7236 HG2 D LYS A 222 ? -7.57257 -5.65510 -23.67091 0.419 37.90512 H ? A ? 219 HG2 1
   ATOM 7237 HG3 D LYS A 222 ? -7.30836 -7.03059 -24.42166 0.419 37.90512 H ? A ? 219 HG3 1
   ATOM 7238 HD2 D LYS A 222 ? -6.71302 -6.51082 -21.69476 0.419 34.32874 H ? A ? 219 HD2 1
   ATOM 7239 HD3 D LYS A 222 ? -7.80811 -7.53793 -22.21557 0.419 34.32874 H ? A ? 219 HD3 1
   ATOM 7240 HE2 D LYS A 222 ? -5.06653 -7.95604 -22.70621 0.419 31.47730 H ? A ? 219 HE2 1
   ATOM 7241 HE3 D LYS A 222 ? -5.76901 -8.53206 -21.40231 0.419 31.47730 H ? A ? 219 HE3 1
   ATOM 7242 HZ1 D LYS A 222 ? -5.55674 -10.08931 -23.05933 0.419 28.63614 H ? A ? 219 HZ1 1
   ATOM 7243 HZ2 D LYS A 222 ? -6.94582 -9.92198 -22.68415 0.419 28.63614 H ? A ? 219 HZ2 1
   ATOM 7244 HZ3 D LYS A 222 ? -6.45111 -9.33298 -23.91161 0.419 28.63614 H ? A ? 219 HZ3 1
   ATOM 7245 N C GLN A 223 ? -3.28852 -5.37881 -25.60393 0.581 11.61754 N ? A ? 220 N 1
   ATOM 7246 CA C GLN A 223 ? -1.84338 -5.21250 -25.54138 0.581 11.53634 C ? A ? 220 CA 1
   ATOM 7247 C C GLN A 223 ? -1.39234 -4.09734 -26.48007 0.581 10.05415 C ? A ? 220 C 1
   ATOM 7248 O C GLN A 223 ? -0.46707 -3.34378 -26.15392 0.581 11.86519 O ? A ? 220 O 1
   ATOM 7249 CB C GLN A 223 ? -1.13980 -6.56548 -25.79351 0.581 11.88836 C ? A ? 220 CB 1
   ATOM 7250 CG C GLN A 223 ? -1.25025 -7.15249 -27.21182 0.581 12.48499 C ? A ? 220 CG 1
   ATOM 7251 CD C GLN A 223 ? -2.38776 -8.15857 -27.36599 0.581 11.63318 C ? A ? 220 CD 1
   ATOM 7252 OE1 C GLN A 223 ? -3.40503 -8.11967 -26.65131 0.581 11.71484 O ? A ? 220 OE1 1
   ATOM 7253 NE2 C GLN A 223 ? -2.19794 -9.10666 -28.28365 0.581 15.70610 N ? A ? 220 NE2 1
   ATOM 7254 H C GLN A 223 ? -3.55016 -6.15111 -25.87724 0.581 13.99077 H ? A ? 220 H 1
   ATOM 7255 HA C GLN A 223 ? -1.57051 -4.94403 -24.65010 0.581 13.89333 H ? A ? 220 HA 1
   ATOM 7256 HB2 C GLN A 223 ? -0.19469 -6.45112 -25.60753 0.581 14.31575 H ? A ? 220 HB2 1
   ATOM 7257 HB3 C GLN A 223 ? -1.52067 -7.21913 -25.18641 0.581 14.31575 H ? A ? 220 HB3 1
   ATOM 7258 HG2 C GLN A 223 ? -1.40639 -6.42925 -27.83907 0.581 15.03170 H ? A ? 220 HG2 1
   ATOM 7259 HG3 C GLN A 223 ? -0.42088 -7.60641 -27.42862 0.581 15.03170 H ? A ? 220 HG3 1
   ATOM 7260 HE21 C GLN A 223 ? -1.47040 -9.12200 -28.74196 0.581 18.89704 H ? A ? 220 HE21 1
   ATOM 7261 HE22 C GLN A 223 ? -2.80302 -9.70299 -28.41735 0.581 18.89704 H ? A ? 220 HE22 1
   ATOM 7262 N D GLN A 223 ? -3.13922 -5.46286 -25.86485 0.419 10.58232 N ? A ? 220 N 1
   ATOM 7263 CA D GLN A 223 ? -1.70235 -5.22726 -25.75323 0.419 11.35125 C ? A ? 220 CA 1
   ATOM 7264 C D GLN A 223 ? -1.25747 -4.06552 -26.62707 0.419 10.34746 C ? A ? 220 C 1
   ATOM 7265 O D GLN A 223 ? -0.35084 -3.31656 -26.25481 0.419 11.60797 O ? A ? 220 O 1
   ATOM 7266 CB D GLN A 223 ? -0.91224 -6.50490 -26.06460 0.419 11.83435 C ? A ? 220 CB 1
   ATOM 7267 CG D GLN A 223 ? -1.14197 -7.11260 -27.46912 0.419 12.42555 C ? A ? 220 CG 1
   ATOM 7268 CD D GLN A 223 ? -2.24648 -8.13444 -27.47096 0.419 12.66729 C ? A ? 220 CD 1
   ATOM 7269 OE1 D GLN A 223 ? -3.04399 -8.20579 -26.52464 0.419 11.26264 O ? A ? 220 OE1 1
   ATOM 7270 NE2 D GLN A 223 ? -2.25514 -8.99243 -28.48400 0.419 13.73339 N ? A ? 220 NE2 1
   ATOM 7271 H D GLN A 223 ? -3.35967 -6.20136 -26.24645 0.419 12.74850 H ? A ? 220 H 1
   ATOM 7272 HA D GLN A 223 ? -1.50146 -4.99160 -24.83398 0.419 13.67122 H ? A ? 220 HA 1
   ATOM 7273 HB2 D GLN A 223 ? 0.03360 -6.30318 -25.98982 0.419 14.25094 H ? A ? 220 HB2 1
   ATOM 7274 HB3 D GLN A 223 ? -1.15961 -7.18122 -25.41475 0.419 14.25094 H ? A ? 220 HB3 1
   ATOM 7275 HG2 D GLN A 223 ? -1.38357 -6.40477 -28.08677 0.419 14.96038 H ? A ? 220 HG2 1
   ATOM 7276 HG3 D GLN A 223 ? -0.32700 -7.54742 -27.76520 0.419 14.96038 H ? A ? 220 HG3 1
   ATOM 7277 HE21 D GLN A 223 ? -1.65000 -8.94459 -29.09319 0.419 16.52978 H ? A ? 220 HE21 1
   ATOM 7278 HE22 D GLN A 223 ? -2.86588 -9.59607 -28.53104 0.419 16.52978 H ? A ? 220 HE22 1
   ATOM 7279 N C GLU A 224 ? -2.01510 -3.99104 -27.66426 0.581 11.06083 N ? A ? 221 N 1
   ATOM 7280 CA C GLU A 224 ? -1.65283 -2.91815 -28.59074 0.581 11.02760 C ? A ? 221 CA 1
   ATOM 7281 C C GLU A 224 ? -1.96170 -1.54906 -27.97791 0.581 10.51805 C ? A ? 221 C 1
   ATOM 7282 O C GLU A 224 ? -1.17989 -0.59809 -28.10216 0.581 9.75995 O ? A ? 221 O 1
   ATOM 7283 CB C GLU A 224 ? -2.42984 -3.09274 -29.88612 0.581 11.79746 C ? A ? 221 CB 1
   ATOM 7284 CG C GLU A 224 ? -1.62150 -3.29927 -31.11058 0.581 23.07770 C ? A ? 221 CG 1
   ATOM 7285 CD C GLU A 224 ? -2.44892 -3.41918 -32.38570 0.581 22.64003 C ? A ? 221 CD 1
   ATOM 7286 OE1 C GLU A 224 ? -3.10332 -2.43121 -32.83107 0.581 18.72707 O ? A ? 221 OE1 1
   ATOM 7287 OE2 C GLU A 224 ? -2.43861 -4.53061 -32.95538 0.581 20.82455 O ? A ? 221 OE2 1
   ATOM 7288 H C GLU A 224 ? -2.63536 -4.51641 -27.94509 0.581 13.32271 H ? A ? 221 H 1
   ATOM 7289 HA C GLU A 224 ? -0.70313 -2.96499 -28.78253 0.581 13.28284 H ? A ? 221 HA 1
   ATOM 7290 HB2 C GLU A 224 ? -3.00674 -3.86668 -29.79068 0.581 14.20667 H ? A ? 221 HB2 1
   ATOM 7291 HB3 C GLU A 224 ? -2.96449 -2.29587 -30.02774 0.581 14.20667 H ? A ? 221 HB3 1
   ATOM 7292 HG2 C GLU A 224 ? -1.02125 -2.54498 -31.21846 0.581 27.74296 H ? A ? 221 HG2 1
   ATOM 7293 HG3 C GLU A 224 ? -1.11093 -4.11815 -31.01232 0.581 27.74296 H ? A ? 221 HG3 1
   ATOM 7294 N D GLU A 224 ? -1.84048 -3.92933 -27.81472 0.419 10.87526 N ? A ? 221 N 1
   ATOM 7295 CA D GLU A 224 ? -1.55527 -2.75511 -28.62477 0.419 11.00552 C ? A ? 221 CA 1
   ATOM 7296 C D GLU A 224 ? -2.04012 -1.47970 -27.93715 0.419 10.51386 C ? A ? 221 C 1
   ATOM 7297 O D GLU A 224 ? -1.31819 -0.48296 -27.88858 0.419 10.13489 O ? A ? 221 O 1
   ATOM 7298 CB D GLU A 224 ? -2.15587 -2.94226 -30.00817 0.419 12.10891 C ? A ? 221 CB 1
   ATOM 7299 CG D GLU A 224 ? -1.76168 -4.27625 -30.61330 0.419 10.14276 C ? A ? 221 CG 1
   ATOM 7300 CD D GLU A 224 ? -2.32565 -4.51356 -32.00659 0.419 17.85189 C ? A ? 221 CD 1
   ATOM 7301 OE1 D GLU A 224 ? -1.72547 -4.05167 -33.00557 0.419 18.63160 O ? A ? 221 OE1 1
   ATOM 7302 OE2 D GLU A 224 ? -3.36291 -5.18371 -32.07883 0.419 16.84114 O ? A ? 221 OE2 1
   ATOM 7303 H D GLU A 224 ? -2.39132 -4.48935 -28.16478 0.419 13.10004 H ? A ? 221 H 1
   ATOM 7304 HA D GLU A 224 ? -0.59780 -2.65365 -28.74249 0.419 13.25634 H ? A ? 221 HA 1
   ATOM 7305 HB2 D GLU A 224 ? -3.12322 -2.91026 -29.94401 0.419 14.58042 H ? A ? 221 HB2 1
   ATOM 7306 HB3 D GLU A 224 ? -1.83863 -2.23632 -30.59289 0.419 14.58042 H ? A ? 221 HB3 1
   ATOM 7307 HG2 D GLU A 224 ? -0.79454 -4.31621 -30.67599 0.419 12.22104 H ? A ? 221 HG2 1
   ATOM 7308 HG3 D GLU A 224 ? -2.08655 -4.98706 -30.03875 0.419 12.22104 H ? A ? 221 HG3 1
   ATOM 7309 N C THR A 225 ? -3.15650 -1.39944 -27.41536 0.581 8.92240 N ? A ? 222 N 1
   ATOM 7310 CA C THR A 225 ? -3.50762 -0.14075 -26.75317 0.581 10.34376 C ? A ? 222 CA 1
   ATOM 7311 C C THR A 225 ? -2.47786 0.24674 -25.70054 0.581 8.26412 C ? A ? 222 C 1
   ATOM 7312 O C THR A 225 ? -2.05917 1.41357 -25.62288 0.581 8.25492 O ? A ? 222 O 1
   ATOM 7313 CB C THR A 225 ? -4.89165 -0.23129 -26.14158 0.581 8.95465 C ? A ? 222 CB 1
   ATOM 7314 OG1 C THR A 225 ? -5.78050 -0.48543 -27.21231 0.581 9.65247 O ? A ? 222 OG1 1
   ATOM 7315 CG2 C THR A 225 ? -5.25009 1.06849 -25.46832 0.581 9.09004 C ? A ? 222 CG2 1
   ATOM 7316 H C THR A 225 ? -3.77371 -1.99815 -27.40126 0.581 10.75660 H ? A ? 222 H 1
   ATOM 7317 HA C THR A 225 ? -3.52309 0.55894 -27.42481 0.581 12.46223 H ? A ? 222 HA 1
   ATOM 7318 HB C THR A 225 ? -4.94842 -0.92627 -25.46729 0.581 10.79530 H ? A ? 222 HB 1
   ATOM 7319 HG1 C THR A 225 ? -5.47322 -1.09453 -27.70239 0.581 11.63269 H ? A ? 222 HG1 1
   ATOM 7320 HG21 C THR A 225 ? -6.20335 1.09866 -25.29145 0.581 10.95777 H ? A ? 222 HG21 1
   ATOM 7321 HG22 C THR A 225 ? -4.77139 1.15023 -24.62864 0.581 10.95777 H ? A ? 222 HG22 1
   ATOM 7322 HG23 C THR A 225 ? -5.01225 1.81498 -26.04023 0.581 10.95777 H ? A ? 222 HG23 1
   ATOM 7323 N D THR A 225 ? -3.24835 -1.47857 -27.38747 0.419 8.99847 N ? A ? 222 N 1
   ATOM 7324 CA D THR A 225 ? -3.69879 -0.27882 -26.68635 0.419 10.25733 C ? A ? 222 CA 1
   ATOM 7325 C D THR A 225 ? -2.70616 0.11253 -25.59895 0.419 8.34265 C ? A ? 222 C 1
   ATOM 7326 O D THR A 225 ? -2.33873 1.29070 -25.46783 0.419 8.86731 O ? A ? 222 O 1
   ATOM 7327 CB D THR A 225 ? -5.08517 -0.47880 -26.09003 0.419 9.42783 C ? A ? 222 CB 1
   ATOM 7328 OG1 D THR A 225 ? -5.99180 -0.75759 -27.14652 0.419 8.90768 O ? A ? 222 OG1 1
   ATOM 7329 CG2 D THR A 225 ? -5.53227 0.77311 -25.36206 0.419 9.29374 C ? A ? 222 CG2 1
   ATOM 7330 H D THR A 225 ? -3.80687 -2.13231 -27.40407 0.419 10.84789 H ? A ? 222 H 1
   ATOM 7331 HA D THR A 225 ? -3.76222 0.44304 -27.33117 0.419 12.35851 H ? A ? 222 HA 1
   ATOM 7332 HB D THR A 225 ? -5.07645 -1.21100 -25.45386 0.419 11.36311 H ? A ? 222 HB 1
   ATOM 7333 HG1 D THR A 225 ? -5.73737 -1.43569 -27.57202 0.419 10.73894 H ? A ? 222 HG1 1
   ATOM 7334 HG21 D THR A 225 ? -6.47773 0.71555 -25.15302 0.419 11.20221 H ? A ? 222 HG21 1
   ATOM 7335 HG22 D THR A 225 ? -5.03287 0.87308 -24.53653 0.419 11.20221 H ? A ? 222 HG22 1
   ATOM 7336 HG23 D THR A 225 ? -5.37983 1.55282 -25.91859 0.419 11.20221 H ? A ? 222 HG23 1
   ATOM 7337 N C LEU A 226 ? -2.10368 -0.71772 -24.84053 0.581 9.64041 N ? A ? 223 N 1
   ATOM 7338 CA C LEU A 226 ? -1.17129 -0.48151 -23.74774 0.581 8.84473 C ? A ? 223 CA 1
   ATOM 7339 C C LEU A 226 ? 0.17709 -0.03794 -24.27366 0.581 8.93692 C ? A ? 223 C 1
   ATOM 7340 O C LEU A 226 ? 0.76639 0.92768 -23.77414 0.581 9.22679 O ? A ? 223 O 1
   ATOM 7341 CB C LEU A 226 ? -1.10976 -1.74879 -22.89120 0.581 9.10924 C ? A ? 223 CB 1
   ATOM 7342 CG C LEU A 226 ? -2.43149 -2.08634 -22.19590 0.581 10.64990 C ? A ? 223 CG 1
   ATOM 7343 CD1 C LEU A 226 ? -2.18403 -3.47069 -21.66794 0.581 11.69419 C ? A ? 223 CD1 1
   ATOM 7344 CD2 C LEU A 226 ? -2.75484 -1.11764 -21.01787 0.581 11.30219 C ? A ? 223 CD2 1
   ATOM 7345 H C LEU A 226 ? -2.38520 -1.52957 -24.87581 0.581 11.61822 H ? A ? 223 H 1
   ATOM 7346 HA C LEU A 226 ? -1.47374 0.23833 -23.17219 0.581 10.66340 H ? A ? 223 HA 1
   ATOM 7347 HB2 C LEU A 226 ? -0.87363 -2.49805 -23.46019 0.581 10.98081 H ? A ? 223 HB2 1
   ATOM 7348 HB3 C LEU A 226 ? -0.43528 -1.62813 -22.20460 0.581 10.98081 H ? A ? 223 HB3 1
   ATOM 7349 HG C LEU A 226 ? -3.19364 -2.01507 -22.79168 0.581 12.82960 H ? A ? 223 HG 1
   ATOM 7350 HD11 C LEU A 226 ? -2.97818 -3.77822 -21.20356 0.581 14.08274 H ? A ? 223 HD11 1
   ATOM 7351 HD12 C LEU A 226 ? -1.98595 -4.06146 -22.41135 0.581 14.08274 H ? A ? 223 HD12 1
   ATOM 7352 HD13 C LEU A 226 ? -1.43188 -3.44551 -21.05594 0.581 14.08274 H ? A ? 223 HD13 1
   ATOM 7353 HD21 C LEU A 226 ? -3.59303 -1.38551 -20.60972 0.581 13.61234 H ? A ? 223 HD21 1
   ATOM 7354 HD22 C LEU A 226 ? -2.03908 -1.16455 -20.36489 0.581 13.61234 H ? A ? 223 HD22 1
   ATOM 7355 HD23 C LEU A 226 ? -2.82890 -0.21421 -21.36316 0.581 13.61234 H ? A ? 223 HD23 1
   ATOM 7356 N D LEU A 226 ? -2.30225 -0.86245 -24.76468 0.419 9.46629 N ? A ? 223 N 1
   ATOM 7357 CA D LEU A 226 ? -1.39409 -0.57481 -23.66445 0.419 9.17363 C ? A ? 223 CA 1
   ATOM 7358 C D LEU A 226 ? -0.03876 -0.13359 -24.17861 0.419 8.62125 C ? A ? 223 C 1
   ATOM 7359 O D LEU A 226 ? 0.58313 0.77869 -23.61577 0.419 9.85254 O ? A ? 223 O 1
   ATOM 7360 CB D LEU A 226 ? -1.26339 -1.80885 -22.78511 0.419 9.10677 C ? A ? 223 CB 1
   ATOM 7361 CG D LEU A 226 ? -2.51221 -2.15890 -21.98719 0.419 10.73473 C ? A ? 223 CG 1
   ATOM 7362 CD1 D LEU A 226 ? -2.24261 -3.50002 -21.32731 0.419 11.98653 C ? A ? 223 CD1 1
   ATOM 7363 CD2 D LEU A 226 ? -2.80628 -1.09353 -20.92085 0.419 11.28461 C ? A ? 223 CD2 1
   ATOM 7364 H D LEU A 226 ? -2.54172 -1.68653 -24.82079 0.419 11.40926 H ? A ? 223 H 1
   ATOM 7365 HA D LEU A 226 ? -1.75522 0.14668 -23.12599 0.419 11.05807 H ? A ? 223 HA 1
   ATOM 7366 HB2 D LEU A 226 ? -1.05538 -2.56869 -23.35103 0.419 10.97785 H ? A ? 223 HB2 1
   ATOM 7367 HB3 D LEU A 226 ? -0.54387 -1.66001 -22.15184 0.419 10.97785 H ? A ? 223 HB3 1
   ATOM 7368 HG D LEU A 226 ? -3.29272 -2.20001 -22.56166 0.419 12.93139 H ? A ? 223 HG 1
   ATOM 7369 HD11 D LEU A 226 ? -3.02420 -3.76363 -20.81688 0.419 14.43355 H ? A ? 223 HD11 1
   ATOM 7370 HD12 D LEU A 226 ? -2.05888 -4.15905 -22.01493 0.419 14.43355 H ? A ? 223 HD12 1
   ATOM 7371 HD13 D LEU A 226 ? -1.47659 -3.41395 -20.73850 0.419 14.43355 H ? A ? 223 HD13 1
   ATOM 7372 HD21 D LEU A 226 ? -3.56040 -1.38364 -20.38416 0.419 13.59125 H ? A ? 223 HD21 1
   ATOM 7373 HD22 D LEU A 226 ? -2.02305 -0.98434 -20.35913 0.419 13.59125 H ? A ? 223 HD22 1
   ATOM 7374 HD23 D LEU A 226 ? -3.01679 -0.25541 -21.36145 0.419 13.59125 H ? A ? 223 HD23 1
   ATOM 7375 N C ALA A 227 ? 0.66729 -0.71577 -25.31733 0.581 9.55230 N ? A ? 224 N 1
   ATOM 7376 CA C ALA A 227 ? 1.92211 -0.30248 -25.90888 0.581 11.64246 C ? A ? 224 CA 1
   ATOM 7377 C C ALA A 227 ? 1.82954 1.09884 -26.45317 0.581 9.89610 C ? A ? 224 C 1
   ATOM 7378 O C ALA A 227 ? 2.79082 1.86949 -26.33813 0.581 11.08859 O ? A ? 224 O 1
   ATOM 7379 CB C ALA A 227 ? 2.26374 -1.27416 -27.01638 0.581 11.00236 C ? A ? 224 CB 1
   ATOM 7380 H C ALA A 227 ? 0.29631 -1.39877 -25.68541 0.581 11.51248 H ? A ? 224 H 1
   ATOM 7381 HA C ALA A 227 ? 2.62479 -0.31305 -25.24028 0.581 14.02068 H ? A ? 224 HA 1
   ATOM 7382 HB1 C ALA A 227 ? 3.09922 -1.00295 -27.42787 0.581 13.25255 H ? A ? 224 HB1 1
   ATOM 7383 HB2 C ALA A 227 ? 2.35394 -2.16343 -26.63961 0.581 13.25255 H ? A ? 224 HB2 1
   ATOM 7384 HB3 C ALA A 227 ? 1.55207 -1.26476 -27.67542 0.581 13.25255 H ? A ? 224 HB3 1
   ATOM 7385 N D ALA A 227 ? 0.41121 -0.72589 -25.29688 0.419 9.83699 N ? A ? 224 N 1
   ATOM 7386 CA D ALA A 227 ? 1.68903 -0.33161 -25.86739 0.419 11.40454 C ? A ? 224 CA 1
   ATOM 7387 C D ALA A 227 ? 1.62965 1.06244 -26.46158 0.419 9.79756 C ? A ? 224 C 1
   ATOM 7388 O D ALA A 227 ? 2.61906 1.81044 -26.39782 0.419 11.14546 O ? A ? 224 O 1
   ATOM 7389 CB D ALA A 227 ? 2.06310 -1.33534 -26.94698 0.419 11.08795 C ? A ? 224 CB 1
   ATOM 7390 H D ALA A 227 ? -0.00152 -1.34443 -25.72893 0.419 11.85410 H ? A ? 224 H 1
   ATOM 7391 HA D ALA A 227 ? 2.36472 -0.32857 -25.17145 0.419 13.73517 H ? A ? 224 HA 1
   ATOM 7392 HB1 D ALA A 227 ? 2.91241 -1.07690 -27.33785 0.419 13.35526 H ? A ? 224 HB1 1
   ATOM 7393 HB2 D ALA A 227 ? 2.13724 -2.21606 -26.54732 0.419 13.35526 H ? A ? 224 HB2 1
   ATOM 7394 HB3 D ALA A 227 ? 1.37267 -1.33833 -27.62830 0.419 13.35526 H ? A ? 224 HB3 1
   ATOM 7395 N C ASN A 228 ? 0.67849 1.44670 -27.05429 0.581 9.93489 N ? A ? 225 N 1
   ATOM 7396 CA C ASN A 228 ? 0.47933 2.78588 -27.57937 0.581 9.61196 C ? A ? 225 CA 1
   ATOM 7397 C C ASN A 228 ? 0.49421 3.78301 -26.44066 0.581 9.51906 C ? A ? 225 C 1
   ATOM 7398 O C ASN A 228 ? 1.07914 4.87261 -26.54672 0.581 10.28439 O ? A ? 225 O 1
   ATOM 7399 CB C ASN A 228 ? -0.86329 2.85538 -28.30460 0.581 9.39322 C ? A ? 225 CB 1
   ATOM 7400 CG C ASN A 228 ? -0.83921 2.19495 -29.69303 0.581 11.63360 C ? A ? 225 CG 1
   ATOM 7401 OD1 C ASN A 228 ? 0.24156 1.92702 -30.27875 0.581 10.73310 O ? A ? 225 OD1 1
   ATOM 7402 ND2 C ASN A 228 ? -2.04926 1.91184 -30.21831 0.581 10.52251 N ? A ? 225 ND2 1
   ATOM 7403 H C ASN A 228 ? 0.00664 0.92147 -27.16539 0.581 11.97159 H ? A ? 225 H 1
   ATOM 7404 HA C ASN A 228 ? 1.18251 3.00198 -28.21162 0.581 11.58407 H ? A ? 225 HA 1
   ATOM 7405 HB2 C ASN A 228 ? -1.53284 2.40045 -27.77015 0.581 11.32159 H ? A ? 225 HB2 1
   ATOM 7406 HB3 C ASN A 228 ? -1.10897 3.78638 -28.42204 0.581 11.32159 H ? A ? 225 HB3 1
   ATOM 7407 HD21 C ASN A 228 ? -2.10602 1.54168 -30.99249 0.581 12.67673 H ? A ? 225 HD21 1
   ATOM 7408 HD22 C ASN A 228 ? -2.76381 2.10155 -29.77896 0.581 12.67673 H ? A ? 225 HD22 1
   ATOM 7409 N D ASN A 228 ? 0.48825 1.41907 -27.07419 0.419 9.87134 N ? A ? 225 N 1
   ATOM 7410 CA D ASN A 228 ? 0.32139 2.75697 -27.62994 0.419 9.60153 C ? A ? 225 CA 1
   ATOM 7411 C D ASN A 228 ? 0.34747 3.79841 -26.51272 0.419 9.61552 C ? A ? 225 C 1
   ATOM 7412 O D ASN A 228 ? 0.92246 4.89136 -26.65529 0.419 10.08203 O ? A ? 225 O 1
   ATOM 7413 CB D ASN A 228 ? -1.01167 2.83801 -28.38363 0.419 9.30982 C ? A ? 225 CB 1
   ATOM 7414 CG D ASN A 228 ? -1.05577 1.95102 -29.65981 0.419 11.35284 C ? A ? 225 CG 1
   ATOM 7415 OD1 D ASN A 228 ? -0.01416 1.67317 -30.28973 0.419 11.65992 O ? A ? 225 OD1 1
   ATOM 7416 ND2 D ASN A 228 ? -2.27823 1.57938 -30.07780 0.419 10.98193 N ? A ? 225 ND2 1
   ATOM 7417 H D ASN A 228 ? -0.19397 0.90562 -27.17688 0.419 11.89533 H ? A ? 225 H 1
   ATOM 7418 HA D ASN A 228 ? 1.04088 2.94149 -28.25379 0.419 11.57156 H ? A ? 225 HA 1
   ATOM 7419 HB2 D ASN A 228 ? -1.72366 2.54506 -27.79359 0.419 11.22151 H ? A ? 225 HB2 1
   ATOM 7420 HB3 D ASN A 228 ? -1.16283 3.75687 -28.65522 0.419 11.22151 H ? A ? 225 HB3 1
   ATOM 7421 HD21 D ASN A 228 ? -2.36211 1.08820 -30.77873 0.419 13.22804 H ? A ? 225 HD21 1
   ATOM 7422 HD22 D ASN A 228 ? -2.97638 1.83282 -29.64426 0.419 13.22804 H ? A ? 225 HD22 1
   ATOM 7423 N C VAL A 229 ? -0.22252 3.46462 -25.36578 0.581 9.83303 N ? A ? 226 N 1
   ATOM 7424 CA C VAL A 229 ? -0.25798 4.37496 -24.22970 0.581 8.35210 C ? A ? 226 CA 1
   ATOM 7425 C C VAL A 229 ? 1.16079 4.61787 -23.70707 0.581 9.30237 C ? A ? 226 C 1
   ATOM 7426 O C VAL A 229 ? 1.62432 5.76468 -23.56420 0.581 12.44498 O ? A ? 226 O 1
   ATOM 7427 CB C VAL A 229 ? -1.16647 3.81193 -23.12332 0.581 8.06234 C ? A ? 226 CB 1
   ATOM 7428 CG1 C VAL A 229 ? -0.89992 4.58650 -21.81600 0.581 8.96039 C ? A ? 226 CG1 1
   ATOM 7429 CG2 C VAL A 229 ? -2.61195 3.81429 -23.49603 0.581 9.22998 C ? A ? 226 CG2 1
   ATOM 7430 H C VAL A 229 ? -0.68505 2.74560 -25.27266 0.581 11.84936 H ? A ? 226 H 1
   ATOM 7431 HA C VAL A 229 ? -0.62559 5.22329 -24.52311 0.581 10.07224 H ? A ? 226 HA 1
   ATOM 7432 HB C VAL A 229 ? -0.95083 2.87598 -22.98767 0.581 9.72452 H ? A ? 226 HB 1
   ATOM 7433 HG11 C VAL A 229 ? -1.61980 4.40808 -21.19084 0.581 10.80218 H ? A ? 226 HG11 1
   ATOM 7434 HG12 C VAL A 229 ? -0.05537 4.29169 -21.44086 0.581 10.80218 H ? A ? 226 HG12 1
   ATOM 7435 HG13 C VAL A 229 ? -0.86089 5.53538 -22.01349 0.581 10.80218 H ? A ? 226 HG13 1
   ATOM 7436 HG21 C VAL A 229 ? -3.12508 3.42031 -22.77328 0.581 11.12570 H ? A ? 226 HG21 1
   ATOM 7437 HG22 C VAL A 229 ? -2.89828 4.72908 -23.64459 0.581 11.12570 H ? A ? 226 HG22 1
   ATOM 7438 HG23 C VAL A 229 ? -2.72988 3.29497 -24.30677 0.581 11.12570 H ? A ? 226 HG23 1
   ATOM 7439 N D VAL A 229 ? -0.29411 3.48579 -25.39487 0.419 9.85121 N ? A ? 226 N 1
   ATOM 7440 CA D VAL A 229 ? -0.31574 4.42995 -24.28015 0.419 8.42171 C ? A ? 226 CA 1
   ATOM 7441 C D VAL A 229 ? 1.10565 4.73360 -23.80033 0.419 9.40973 C ? A ? 226 C 1
   ATOM 7442 O D VAL A 229 ? 1.49358 5.89970 -23.60663 0.419 12.20819 O ? A ? 226 O 1
   ATOM 7443 CB D VAL A 229 ? -1.18008 3.88904 -23.12946 0.419 8.07321 C ? A ? 226 CB 1
   ATOM 7444 CG1 D VAL A 229 ? -0.82329 4.66784 -21.83681 0.419 8.89952 C ? A ? 226 CG1 1
   ATOM 7445 CG2 D VAL A 229 ? -2.62788 3.94312 -23.44858 0.419 9.25815 C ? A ? 226 CG2 1
   ATOM 7446 H D VAL A 229 ? -0.71691 2.74990 -25.25595 0.419 11.87117 H ? A ? 226 H 1
   ATOM 7447 HA D VAL A 229 ? -0.71096 5.25706 -24.59732 0.419 10.15577 H ? A ? 226 HA 1
   ATOM 7448 HB D VAL A 229 ? -0.99066 2.94842 -22.98714 0.419 9.73757 H ? A ? 226 HB 1
   ATOM 7449 HG11 D VAL A 229 ? -1.54254 4.56067 -21.19487 0.419 10.72914 H ? A ? 226 HG11 1
   ATOM 7450 HG12 D VAL A 229 ? 0.00189 4.31220 -21.47145 0.419 10.72914 H ? A ? 226 HG12 1
   ATOM 7451 HG13 D VAL A 229 ? -0.71126 5.60646 -22.05439 0.419 10.72914 H ? A ? 226 HG13 1
   ATOM 7452 HG21 D VAL A 229 ? -3.13085 3.60175 -22.69268 0.419 11.15950 H ? A ? 226 HG21 1
   ATOM 7453 HG22 D VAL A 229 ? -2.87842 4.86363 -23.62405 0.419 11.15950 H ? A ? 226 HG22 1
   ATOM 7454 HG23 D VAL A 229 ? -2.79895 3.39851 -24.23283 0.419 11.15950 H ? A ? 226 HG23 1
   ATOM 7455 N C SER A 230 ? 1.89212 3.53925 -23.45975 0.581 9.18092 N ? A ? 227 N 1
   ATOM 7456 CA C SER A 230 ? 3.23496 3.68063 -22.91247 0.581 10.49145 C ? A ? 227 CA 1
   ATOM 7457 C C SER A 230 ? 4.14636 4.49285 -23.80446 0.581 12.27669 C ? A ? 227 C 1
   ATOM 7458 O C SER A 230 ? 4.95546 5.26680 -23.28602 0.581 12.79134 O ? A ? 227 O 1
   ATOM 7459 CB C SER A 230 ? 3.83226 2.31782 -22.66515 0.581 10.83371 C ? A ? 227 CB 1
   ATOM 7460 OG C SER A 230 ? 5.10876 2.49944 -22.06489 0.581 12.26375 O ? A ? 227 OG 1
   ATOM 7461 H C SER A 230 ? 1.64037 2.72842 -23.59679 0.581 11.06682 H ? A ? 227 H 1
   ATOM 7462 HA C SER A 230 ? 3.16698 4.15006 -22.06636 0.581 12.63946 H ? A ? 227 HA 1
   ATOM 7463 HB2 C SER A 230 ? 3.25875 1.81302 -22.06751 0.581 13.05017 H ? A ? 227 HB2 1
   ATOM 7464 HB3 C SER A 230 ? 3.93095 1.84637 -23.50711 0.581 13.05017 H ? A ? 227 HB3 1
   ATOM 7465 HG C SER A 230 ? 5.09296 3.16428 -21.55173 0.581 14.76622 H ? A ? 227 HG 1
   ATOM 7466 N D SER A 230 ? 1.91035 3.68747 -23.62795 0.419 9.40043 N ? A ? 227 N 1
   ATOM 7467 CA D SER A 230 ? 3.26177 3.86401 -23.09943 0.419 10.35343 C ? A ? 227 CA 1
   ATOM 7468 C D SER A 230 ? 4.14933 4.66100 -24.03951 0.419 13.45659 C ? A ? 227 C 1
   ATOM 7469 O D SER A 230 ? 4.96356 5.46344 -23.58231 0.419 11.99329 O ? A ? 227 O 1
   ATOM 7470 CB D SER A 230 ? 3.88153 2.50569 -22.81274 0.419 10.90598 C ? A ? 227 CB 1
   ATOM 7471 OG D SER A 230 ? 5.10706 2.67548 -22.11056 0.419 12.13645 O ? A ? 227 OG 1
   ATOM 7472 H D SER A 230 ? 1.70183 2.87254 -23.80688 0.419 11.33024 H ? A ? 227 H 1
   ATOM 7473 HA D SER A 230 ? 3.19984 4.36199 -22.26932 0.419 12.47384 H ? A ? 227 HA 1
   ATOM 7474 HB2 D SER A 230 ? 3.27090 1.98339 -22.26938 0.419 13.13690 H ? A ? 227 HB2 1
   ATOM 7475 HB3 D SER A 230 ? 4.05343 2.04883 -23.65097 0.419 13.13690 H ? A ? 227 HB3 1
   ATOM 7476 HG D SER A 230 ? 5.65924 3.08683 -22.59170 0.419 14.61346 H ? A ? 227 HG 1
   ATOM 7477 N C ALA A 231 ? 3.94774 4.45539 -25.12446 0.581 10.89690 N ? A ? 228 N 1
   ATOM 7478 CA C ALA A 231 ? 4.81507 5.17292 -26.05193 0.581 11.00494 C ? A ? 228 CA 1
   ATOM 7479 C C ALA A 231 ? 4.22508 6.51192 -26.44168 0.581 10.34325 C ? A ? 228 C 1
   ATOM 7480 O C ALA A 231 ? 4.84193 7.26832 -27.22192 0.581 11.68696 O ? A ? 228 O 1
   ATOM 7481 CB C ALA A 231 ? 4.95373 4.37991 -27.32562 0.581 11.42290 C ? A ? 228 CB 1
   ATOM 7482 H C ALA A 231 ? 3.31293 4.01797 -25.50563 0.581 13.12600 H ? A ? 228 H 1
   ATOM 7483 HA C ALA A 231 ? 5.68468 5.29188 -25.63899 0.581 13.25564 H ? A ? 228 HA 1
   ATOM 7484 HB1 C ALA A 231 ? 5.55063 4.85123 -27.92768 0.581 13.75721 H ? A ? 228 HB1 1
   ATOM 7485 HB2 C ALA A 231 ? 5.31830 3.50596 -27.11539 0.581 13.75721 H ? A ? 228 HB2 1
   ATOM 7486 HB3 C ALA A 231 ? 4.07943 4.28394 -27.73463 0.581 13.75721 H ? A ? 228 HB3 1
   ATOM 7487 N D ALA A 231 ? 3.98242 4.48783 -25.35106 0.419 11.34918 N ? A ? 228 N 1
   ATOM 7488 CA D ALA A 231 ? 4.79745 5.15335 -26.36115 0.419 10.98069 C ? A ? 228 CA 1
   ATOM 7489 C D ALA A 231 ? 4.26335 6.54041 -26.68304 0.419 10.25488 C ? A ? 228 C 1
   ATOM 7490 O D ALA A 231 ? 4.76600 7.21896 -27.60429 0.419 10.80137 O ? A ? 228 O 1
   ATOM 7491 CB D ALA A 231 ? 4.75189 4.35278 -27.65413 0.419 11.84776 C ? A ? 228 CB 1
   ATOM 7492 H D ALA A 231 ? 3.38335 3.97238 -25.69021 0.419 13.66874 H ? A ? 228 H 1
   ATOM 7493 HA D ALA A 231 ? 5.71152 5.20993 -26.04149 0.419 13.22654 H ? A ? 228 HA 1
   ATOM 7494 HB1 D ALA A 231 ? 5.35298 4.75867 -28.29822 0.419 14.26703 H ? A ? 228 HB1 1
   ATOM 7495 HB2 D ALA A 231 ? 5.02940 3.44149 -27.47127 0.419 14.26703 H ? A ? 228 HB2 1
   ATOM 7496 HB3 D ALA A 231 ? 3.84493 4.35968 -27.99804 0.419 14.26703 H ? A ? 228 HB3 1
   ATOM 7497 N C VAL A 232 ? 3.01292 6.79853 -25.95887 0.581 10.30497 N ? A ? 229 N 1
   ATOM 7498 CA C VAL A 232 ? 2.33122 8.05080 -26.25432 0.581 9.73760 C ? A ? 229 CA 1
   ATOM 7499 C C VAL A 232 ? 2.12548 8.15603 -27.75922 0.581 9.49437 C ? A ? 229 C 1
   ATOM 7500 O C VAL A 232 ? 2.46279 9.16920 -28.38881 0.581 10.73049 O ? A ? 229 O 1
   ATOM 7501 CB C VAL A 232 ? 2.99086 9.30838 -25.63674 0.581 10.37373 C ? A ? 229 CB 1
   ATOM 7502 CG1 C VAL A 232 ? 1.95413 10.45386 -25.71991 0.581 10.57206 C ? A ? 229 CG1 1
   ATOM 7503 CG2 C VAL A 232 ? 3.42940 9.02794 -24.21756 0.581 9.04814 C ? A ? 229 CG2 1
   ATOM 7504 H C VAL A 232 ? 2.56131 6.27242 -25.45010 0.581 12.41568 H ? A ? 229 H 1
   ATOM 7505 HA C VAL A 232 ? 1.45911 8.01601 -25.83111 0.581 11.73484 H ? A ? 229 HA 1
   ATOM 7506 HB C VAL A 232 ? 3.79282 9.56895 -26.11618 0.581 12.49820 H ? A ? 229 HB 1
   ATOM 7507 HG11 C VAL A 232 ? 2.31232 11.23702 -25.27352 0.581 12.73620 H ? A ? 229 HG11 1
   ATOM 7508 HG12 C VAL A 232 ? 1.78028 10.65535 -26.65269 0.581 12.73620 H ? A ? 229 HG12 1
   ATOM 7509 HG13 C VAL A 232 ? 1.13495 10.17063 -25.28444 0.581 12.73620 H ? A ? 229 HG13 1
   ATOM 7510 HG21 C VAL A 232 ? 3.64723 9.86717 -23.78266 0.581 10.90749 H ? A ? 229 HG21 1
   ATOM 7511 HG22 C VAL A 232 ? 2.70569 8.58829 -23.74444 0.581 10.90749 H ? A ? 229 HG22 1
   ATOM 7512 HG23 C VAL A 232 ? 4.21013 8.45260 -24.23613 0.581 10.90749 H ? A ? 229 HG23 1
   ATOM 7513 N D VAL A 232 ? 3.18020 6.94507 -26.01109 0.419 10.44384 N ? A ? 229 N 1
   ATOM 7514 CA D VAL A 232 ? 2.54804 8.22091 -26.31429 0.419 10.27766 C ? A ? 229 CA 1
   ATOM 7515 C D VAL A 232 ? 2.18305 8.19904 -27.79612 0.419 9.50826 C ? A ? 229 C 1
   ATOM 7516 O D VAL A 232 ? 2.13251 9.23574 -28.47529 0.419 10.27125 O ? A ? 229 O 1
   ATOM 7517 CB D VAL A 232 ? 3.39192 9.43300 -25.86204 0.419 10.60040 C ? A ? 229 CB 1
   ATOM 7518 CG1 D VAL A 232 ? 2.46529 10.62738 -25.77407 0.419 12.64310 C ? A ? 229 CG1 1
   ATOM 7519 CG2 D VAL A 232 ? 4.03463 9.11316 -24.52172 0.419 12.06613 C ? A ? 229 CG2 1
   ATOM 7520 H D VAL A 232 ? 2.80039 6.49849 -25.38188 0.419 12.58233 H ? A ? 229 H 1
   ATOM 7521 HA D VAL A 232 ? 1.72402 8.32642 -25.81354 0.419 12.38292 H ? A ? 229 HA 1
   ATOM 7522 HB D VAL A 232 ? 4.10650 9.63758 -26.48528 0.419 12.77020 H ? A ? 229 HB 1
   ATOM 7523 HG11 D VAL A 232 ? 2.96790 11.39440 -25.45793 0.419 15.22144 H ? A ? 229 HG11 1
   ATOM 7524 HG12 D VAL A 232 ? 2.10147 10.81033 -26.65445 0.419 15.22144 H ? A ? 229 HG12 1
   ATOM 7525 HG13 D VAL A 232 ? 1.74674 10.42467 -25.15480 0.419 15.22144 H ? A ? 229 HG13 1
   ATOM 7526 HG21 D VAL A 232 ? 4.44905 9.91675 -24.17043 0.419 14.52907 H ? A ? 229 HG21 1
   ATOM 7527 HG22 D VAL A 232 ? 3.35019 8.79950 -23.91012 0.419 14.52907 H ? A ? 229 HG22 1
   ATOM 7528 HG23 D VAL A 232 ? 4.70513 8.42394 -24.64945 0.419 14.52907 H ? A ? 229 HG23 1
   ATOM 7529 N C ASN A 233 ? 1.47377 7.13399 -28.31629 0.581 9.25956 N ? A ? 230 N 1
   ATOM 7530 CA C ASN A 233 ? 1.22033 6.98207 -29.75501 0.581 9.99879 C ? A ? 230 CA 1
   ATOM 7531 C C ASN A 233 ? -0.23145 7.38227 -30.01675 0.581 9.96591 C ? A ? 230 C 1
   ATOM 7532 O C ASN A 233 ? -1.12191 6.55239 -30.21230 0.581 10.57183 O ? A ? 230 O 1
   ATOM 7533 CB C ASN A 233 ? 1.53316 5.51625 -30.14914 0.581 9.31662 C ? A ? 230 CB 1
   ATOM 7534 CG C ASN A 233 ? 1.42806 5.22762 -31.63226 0.581 11.36243 C ? A ? 230 CG 1
   ATOM 7535 OD1 C ASN A 233 ? 2.44442 5.11391 -32.30171 0.581 12.74344 O ? A ? 230 OD1 1
   ATOM 7536 ND2 C ASN A 233 ? 0.20775 5.08239 -32.13540 0.581 12.16817 N ? A ? 230 ND2 1
   ATOM 7537 H C ASN A 233 ? 1.15084 6.48045 -27.85999 0.581 11.16119 H ? A ? 230 H 1
   ATOM 7538 HA C ASN A 233 ? 1.77870 7.57491 -30.28194 0.581 12.04827 H ? A ? 230 HA 1
   ATOM 7539 HB2 C ASN A 233 ? 2.44011 5.30903 -29.87454 0.581 11.22966 H ? A ? 230 HB2 1
   ATOM 7540 HB3 C ASN A 233 ? 0.90685 4.93291 -29.69269 0.581 11.22966 H ? A ? 230 HB3 1
   ATOM 7541 HD21 C ASN A 233 ? 0.10485 4.91761 -32.97317 0.581 14.65152 H ? A ? 230 HD21 1
   ATOM 7542 HD22 C ASN A 233 ? -0.47966 5.15311 -31.62347 0.581 14.65152 H ? A ? 230 HD22 1
   ATOM 7543 N D ASN A 233 ? 1.85771 7.00620 -28.29298 0.419 8.95102 N ? A ? 230 N 1
   ATOM 7544 CA D ASN A 233 ? 1.54152 6.80663 -29.70357 0.419 10.49342 C ? A ? 230 CA 1
   ATOM 7545 C D ASN A 233 ? 0.13684 7.34905 -29.94859 0.419 10.28363 C ? A ? 230 C 1
   ATOM 7546 O D ASN A 233 ? -0.85023 6.61025 -29.98692 0.419 11.32299 O ? A ? 230 O 1
   ATOM 7547 CB D ASN A 233 ? 1.65215 5.32492 -30.01059 0.419 9.85856 C ? A ? 230 CB 1
   ATOM 7548 CG D ASN A 233 ? 1.57538 5.00334 -31.45419 0.419 11.58858 C ? A ? 230 CG 1
   ATOM 7549 OD1 D ASN A 233 ? 2.59218 4.65546 -32.03548 0.419 11.23159 O ? A ? 230 OD1 1
   ATOM 7550 ND2 D ASN A 233 ? 0.36968 5.02431 -32.02742 0.419 12.32218 N ? A ? 230 ND2 1
   ATOM 7551 H D ASN A 233 ? 1.81296 6.28652 -27.82430 0.419 10.79094 H ? A ? 230 H 1
   ATOM 7552 HA D ASN A 233 ? 2.14958 7.29517 -30.28018 0.419 12.64182 H ? A ? 230 HA 1
   ATOM 7553 HB2 D ASN A 233 ? 2.50522 5.00131 -29.68127 0.419 11.87999 H ? A ? 230 HB2 1
   ATOM 7554 HB3 D ASN A 233 ? 0.92662 4.85950 -29.56574 0.419 11.87999 H ? A ? 230 HB3 1
   ATOM 7555 HD21 D ASN A 233 ? 0.28810 4.84264 -32.86405 0.419 14.83634 H ? A ? 230 HD21 1
   ATOM 7556 HD22 D ASN A 233 ? -0.32533 5.21950 -31.56002 0.419 14.83634 H ? A ? 230 HD22 1
   ATOM 7557 N C TYR A 234 ? -0.43336 8.70096 -30.08248 0.581 10.39339 N ? A ? 231 N 1
   ATOM 7558 CA C TYR A 234 ? -1.65476 9.30154 -30.57736 0.581 11.76442 C ? A ? 231 CA 1
   ATOM 7559 C C TYR A 234 ? -1.28053 10.50607 -31.45684 0.581 9.79670 C ? A ? 231 C 1
   ATOM 7560 O C TYR A 234 ? -0.22154 11.15510 -31.31988 0.581 11.06093 O ? A ? 231 O 1
   ATOM 7561 CB C TYR A 234 ? -2.58899 9.83942 -29.42227 0.581 10.67156 C ? A ? 231 CB 1
   ATOM 7562 CG C TYR A 234 ? -2.17012 11.20244 -28.92306 0.581 10.02186 C ? A ? 231 CG 1
   ATOM 7563 CD1 C TYR A 234 ? -1.09295 11.33983 -28.04822 0.581 10.45593 C ? A ? 231 CD1 1
   ATOM 7564 CD2 C TYR A 234 ? -2.87046 12.32711 -29.27932 0.581 10.01413 C ? A ? 231 CD2 1
   ATOM 7565 CE1 C TYR A 234 ? -0.67594 12.57653 -27.60469 0.581 9.30432 C ? A ? 231 CE1 1
   ATOM 7566 CE2 C TYR A 234 ? -2.48204 13.58667 -28.83872 0.581 11.10773 C ? A ? 231 CE2 1
   ATOM 7567 CZ C TYR A 234 ? -1.39546 13.69675 -27.98609 0.581 10.45860 C ? A ? 231 CZ 1
   ATOM 7568 OH C TYR A 234 ? -0.94494 14.90371 -27.54399 0.581 10.83762 O ? A ? 231 OH 1
   ATOM 7569 H C TYR A 234 ? 0.14921 9.28316 -29.83499 0.581 12.52178 H ? A ? 231 H 1
   ATOM 7570 HA C TYR A 234 ? -2.13479 8.62933 -31.08591 0.581 14.16702 H ? A ? 231 HA 1
   ATOM 7571 HB2 C TYR A 234 ? -3.49726 9.90727 -29.75594 0.581 12.85560 H ? A ? 231 HB2 1
   ATOM 7572 HB3 C TYR A 234 ? -2.55534 9.22190 -28.67498 0.581 12.85560 H ? A ? 231 HB3 1
   ATOM 7573 HD1 C TYR A 234 ? -0.64505 10.57862 -27.75695 0.581 12.59683 H ? A ? 231 HD1 1
   ATOM 7574 HD2 C TYR A 234 ? -3.61867 12.24513 -29.82555 0.581 12.06667 H ? A ? 231 HD2 1
   ATOM 7575 HE1 C TYR A 234 ? 0.07366 12.65708 -27.06017 0.581 11.21490 H ? A ? 231 HE1 1
   ATOM 7576 HE2 C TYR A 234 ? -2.94513 14.34530 -29.11246 0.581 13.37900 H ? A ? 231 HE2 1
   ATOM 7577 HH C TYR A 234 ? -1.46393 15.51408 -27.79636 0.581 13.05487 H ? A ? 231 HH 1
   ATOM 7578 N D TYR A 234 ? 0.06443 8.66551 -30.14288 0.419 10.41181 N ? A ? 231 N 1
   ATOM 7579 CA D TYR A 234 ? -1.19979 9.24432 -30.54354 0.419 11.57315 C ? A ? 231 CA 1
   ATOM 7580 C D TYR A 234 ? -0.95610 10.53388 -31.34111 0.419 10.52844 C ? A ? 231 C 1
   ATOM 7581 O D TYR A 234 ? 0.03843 11.25330 -31.15591 0.419 10.80292 O ? A ? 231 O 1
   ATOM 7582 CB D TYR A 234 ? -2.13492 9.54627 -29.34060 0.419 10.42858 C ? A ? 231 CB 1
   ATOM 7583 CG D TYR A 234 ? -1.98048 10.94402 -28.76482 0.419 10.18953 C ? A ? 231 CG 1
   ATOM 7584 CD1 D TYR A 234 ? -0.98188 11.21806 -27.85314 0.419 10.66253 C ? A ? 231 CD1 1
   ATOM 7585 CD2 D TYR A 234 ? -2.83803 11.95528 -29.09206 0.419 10.05606 C ? A ? 231 CD2 1
   ATOM 7586 CE1 D TYR A 234 ? -0.81208 12.45835 -27.33583 0.419 9.37423 C ? A ? 231 CE1 1
   ATOM 7587 CE2 D TYR A 234 ? -2.68334 13.23342 -28.55512 0.419 10.92078 C ? A ? 231 CE2 1
   ATOM 7588 CZ D TYR A 234 ? -1.68583 13.45919 -27.64504 0.419 9.13993 C ? A ? 231 CZ 1
   ATOM 7589 OH D TYR A 234 ? -1.47601 14.73282 -27.13380 0.419 9.71327 O ? A ? 231 OH 1
   ATOM 7590 H D TYR A 234 ? 0.71570 9.21946 -30.05024 0.419 12.54390 H ? A ? 231 H 1
   ATOM 7591 HA D TYR A 234 ? -1.64716 8.60499 -31.11975 0.419 13.93750 H ? A ? 231 HA 1
   ATOM 7592 HB2 D TYR A 234 ? -3.05514 9.44818 -29.63123 0.419 12.56402 H ? A ? 231 HB2 1
   ATOM 7593 HB3 D TYR A 234 ? -1.94172 8.91330 -28.63143 0.419 12.56402 H ? A ? 231 HB3 1
   ATOM 7594 HD1 D TYR A 234 ? -0.41088 10.53392 -27.58703 0.419 12.84475 H ? A ? 231 HD1 1
   ATOM 7595 HD2 D TYR A 234 ? -3.53683 11.78900 -29.68276 0.419 12.11699 H ? A ? 231 HD2 1
   ATOM 7596 HE1 D TYR A 234 ? -0.09623 12.62841 -26.76702 0.419 11.29879 H ? A ? 231 HE1 1
   ATOM 7597 HE2 D TYR A 234 ? -3.25093 13.92379 -28.81226 0.419 13.15465 H ? A ? 231 HE2 1
   ATOM 7598 HH D TYR A 234 ? -1.06372 14.68494 -26.40351 0.419 11.70564 H ? A ? 231 HH 1
   ATOM 7599 N C GLU A 235 ? -2.29790 10.92347 -32.22583 0.581 11.05195 N ? A ? 232 N 1
   ATOM 7600 CA C GLU A 235 ? -2.19102 12.13466 -33.01969 0.581 12.39876 C ? A ? 232 CA 1
   ATOM 7601 C C GLU A 235 ? -3.58442 12.70935 -33.25284 0.581 10.57975 C ? A ? 232 C 1
   ATOM 7602 O C GLU A 235 ? -4.59214 12.00577 -33.14522 0.581 11.37711 O ? A ? 232 O 1
   ATOM 7603 CB C GLU A 235 ? -1.45042 11.82110 -34.32456 0.581 15.26491 C ? A ? 232 CB 1
   ATOM 7604 CG C GLU A 235 ? -2.17597 10.89200 -35.19138 0.581 14.01579 C ? A ? 232 CG 1
   ATOM 7605 CD C GLU A 235 ? -1.46761 10.50771 -36.45709 0.581 13.74986 C ? A ? 232 CD 1
   ATOM 7606 OE1 C GLU A 235 ? -0.28480 10.85997 -36.61262 0.581 14.87787 O ? A ? 232 OE1 1
   ATOM 7607 OE2 C GLU A 235 ? -2.13416 9.81842 -37.28350 0.581 11.16371 O ? A ? 232 OE2 1
   ATOM 7608 H C GLU A 235 ? -3.05276 10.51776 -32.29782 0.581 13.31205 H ? A ? 232 H 1
   ATOM 7609 HA C GLU A 235 ? -1.70009 12.82627 -32.54900 0.581 14.92823 H ? A ? 232 HA 1
   ATOM 7610 HB2 C GLU A 235 ? -1.31817 12.64660 -34.81646 0.581 18.36762 H ? A ? 232 HB2 1
   ATOM 7611 HB3 C GLU A 235 ? -0.59289 11.42149 -34.11042 0.581 18.36762 H ? A ? 232 HB3 1
   ATOM 7612 HG2 C GLU A 235 ? -2.34209 10.07586 -34.69418 0.581 16.86867 H ? A ? 232 HG2 1
   ATOM 7613 HG3 C GLU A 235 ? -3.01719 11.30323 -35.44465 0.581 16.86867 H ? A ? 232 HG3 1
   ATOM 7614 N D GLU A 235 ? -1.95087 10.87076 -32.16272 0.419 10.91682 N ? A ? 232 N 1
   ATOM 7615 CA D GLU A 235 ? -1.90882 12.11016 -32.91116 0.419 12.19253 C ? A ? 232 CA 1
   ATOM 7616 C D GLU A 235 ? -3.34013 12.58707 -33.08528 0.419 10.50359 C ? A ? 232 C 1
   ATOM 7617 O D GLU A 235 ? -4.28283 11.81543 -32.91135 0.419 10.98081 O ? A ? 232 O 1
   ATOM 7618 CB D GLU A 235 ? -1.15118 11.89929 -34.23099 0.419 15.42220 C ? A ? 232 CB 1
   ATOM 7619 CG D GLU A 235 ? -1.93432 11.22700 -35.31123 0.419 13.40579 C ? A ? 232 CG 1
   ATOM 7620 CD D GLU A 235 ? -1.12337 10.58103 -36.40161 0.419 13.29185 C ? A ? 232 CD 1
   ATOM 7621 OE1 D GLU A 235 ? 0.12317 10.55673 -36.33399 0.419 13.42842 O ? A ? 232 OE1 1
   ATOM 7622 OE2 D GLU A 235 ? -1.74630 10.02401 -37.34296 0.419 11.65122 O ? A ? 232 OE2 1
   ATOM 7623 H D GLU A 235 ? -2.65479 10.39570 -32.29839 0.419 13.14990 H ? A ? 232 H 1
   ATOM 7624 HA D GLU A 235 ? -1.44416 12.81867 -32.43892 0.419 14.68076 H ? A ? 232 HA 1
   ATOM 7625 HB2 D GLU A 235 ? -0.87605 12.76611 -34.56836 0.419 18.55636 H ? A ? 232 HB2 1
   ATOM 7626 HB3 D GLU A 235 ? -0.37179 11.35007 -34.05265 0.419 18.55636 H ? A ? 232 HB3 1
   ATOM 7627 HG2 D GLU A 235 ? -2.47657 10.53191 -34.90662 0.419 16.13667 H ? A ? 232 HG2 1
   ATOM 7628 HG3 D GLU A 235 ? -2.50423 11.88983 -35.73167 0.419 16.13667 H ? A ? 232 HG3 1
   ATOM 7629 N C PHE A 236 ? -3.61696 13.98843 -33.63606 0.581 11.62886 N ? A ? 233 N 1
   ATOM 7630 CA C PHE A 236 ? -4.87119 14.70423 -33.90076 0.581 13.17491 C ? A ? 233 CA 1
   ATOM 7631 C C PHE A 236 ? -5.23116 14.51828 -35.37540 0.581 13.27352 C ? A ? 233 C 1
   ATOM 7632 O C PHE A 236 ? -4.75599 15.24302 -36.24629 0.581 18.31477 O ? A ? 233 O 1
   ATOM 7633 CB C PHE A 236 ? -4.76291 16.19307 -33.53609 0.581 12.60562 C ? A ? 233 CB 1
   ATOM 7634 CG C PHE A 236 ? -4.47110 16.44261 -32.08817 0.581 12.38678 C ? A ? 233 CG 1
   ATOM 7635 CD1 C PHE A 236 ? -5.44235 16.20745 -31.15179 0.581 10.52184 C ? A ? 233 CD1 1
   ATOM 7636 CD2 C PHE A 236 ? -3.27293 16.94577 -31.66364 0.581 13.03558 C ? A ? 233 CD2 1
   ATOM 7637 CE1 C PHE A 236 ? -5.21995 16.36800 -29.78854 0.581 9.92447 C ? A ? 233 CE1 1
   ATOM 7638 CE2 C PHE A 236 ? -3.01353 17.12023 -30.29007 0.581 13.07784 C ? A ? 233 CE2 1
   ATOM 7639 CZ C PHE A 236 ? -4.01469 16.83808 -29.35244 0.581 10.73394 C ? A ? 233 CZ 1
   ATOM 7640 H C PHE A 236 ? -2.91518 14.47184 -33.75186 0.581 14.00435 H ? A ? 233 H 1
   ATOM 7641 HA C PHE A 236 ? -5.57059 14.31241 -33.35466 0.581 15.85961 H ? A ? 233 HA 1
   ATOM 7642 HB2 C PHE A 236 ? -4.04547 16.58943 -34.05482 0.581 15.17646 H ? A ? 233 HB2 1
   ATOM 7643 HB3 C PHE A 236 ? -5.60411 16.62745 -33.74725 0.581 15.17646 H ? A ? 233 HB3 1
   ATOM 7644 HD1 C PHE A 236 ? -6.28241 15.92989 -31.43845 0.581 12.67592 H ? A ? 233 HD1 1
   ATOM 7645 HD2 C PHE A 236 ? -2.62274 17.17513 -32.28777 0.581 15.69242 H ? A ? 233 HD2 1
   ATOM 7646 HE1 C PHE A 236 ? -5.88833 16.15639 -29.17748 0.581 11.95909 H ? A ? 233 HE1 1
   ATOM 7647 HE2 C PHE A 236 ? -2.18052 17.42167 -30.00700 0.581 15.74313 H ? A ? 233 HE2 1
   ATOM 7648 HZ C PHE A 236 ? -3.86057 16.96918 -28.44472 0.581 12.93044 H ? A ? 233 HZ 1
   ATOM 7649 N D PHE A 236 ? -3.49817 13.86898 -33.39770 0.419 11.77265 N ? A ? 233 N 1
   ATOM 7650 CA D PHE A 236 ? -4.79419 14.37355 -33.81290 0.419 13.75877 C ? A ? 233 CA 1
   ATOM 7651 C D PHE A 236 ? -4.98380 14.02270 -35.27946 0.419 12.88473 C ? A ? 233 C 1
   ATOM 7652 O D PHE A 236 ? -4.02812 14.04775 -36.05350 0.419 16.18479 O ? A ? 233 O 1
   ATOM 7653 CB D PHE A 236 ? -4.86762 15.88471 -33.59312 0.419 12.27750 C ? A ? 233 CB 1
   ATOM 7654 CG D PHE A 236 ? -4.80106 16.28122 -32.15256 0.419 12.15472 C ? A ? 233 CG 1
   ATOM 7655 CD1 D PHE A 236 ? -5.91233 16.13690 -31.34004 0.419 11.13190 C ? A ? 233 CD1 1
   ATOM 7656 CD2 D PHE A 236 ? -3.64518 16.82210 -31.61737 0.419 12.95354 C ? A ? 233 CD2 1
   ATOM 7657 CE1 D PHE A 236 ? -5.88437 16.53121 -30.00757 0.419 11.20240 C ? A ? 233 CE1 1
   ATOM 7658 CE2 D PHE A 236 ? -3.60185 17.20208 -30.26872 0.419 12.86358 C ? A ? 233 CE2 1
   ATOM 7659 CZ D PHE A 236 ? -4.72368 17.00551 -29.45758 0.419 10.83846 C ? A ? 233 CZ 1
   ATOM 7660 H D PHE A 236 ? -2.87342 14.45961 -33.37643 0.419 14.17690 H ? A ? 233 H 1
   ATOM 7661 HA D PHE A 236 ? -5.51403 13.98078 -33.29476 0.419 16.56025 H ? A ? 233 HA 1
   ATOM 7662 HB2 D PHE A 236 ? -4.12283 16.30421 -34.05160 0.419 14.78271 H ? A ? 233 HB2 1
   ATOM 7663 HB3 D PHE A 236 ? -5.70632 16.21297 -33.95332 0.419 14.78271 H ? A ? 233 HB3 1
   ATOM 7664 HD1 D PHE A 236 ? -6.69106 15.76979 -31.69176 0.419 13.40800 H ? A ? 233 HD1 1
   ATOM 7665 HD2 D PHE A 236 ? -2.89425 16.93394 -32.15448 0.419 15.59397 H ? A ? 233 HD2 1
   ATOM 7666 HE1 D PHE A 236 ? -6.65438 16.47286 -29.48932 0.419 13.49260 H ? A ? 233 HE1 1
   ATOM 7667 HE2 D PHE A 236 ? -2.83065 17.58309 -29.91520 0.419 15.48601 H ? A ? 233 HE2 1
   ATOM 7668 HZ D PHE A 236 ? -4.68162 17.19614 -28.54830 0.419 13.05587 H ? A ? 233 HZ 1
   ATOM 7669 N C GLU A 237 ? -6.08598 13.56667 -35.68001 0.581 12.75283 N ? A ? 234 N 1
   ATOM 7670 CA C GLU A 237 ? -6.39458 13.33718 -37.08296 0.581 12.87407 C ? A ? 234 CA 1
   ATOM 7671 C C GLU A 237 ? -7.12554 14.56305 -37.63178 0.581 15.28005 C ? A ? 234 C 1
   ATOM 7672 O C GLU A 237 ? -8.04475 15.08142 -36.98361 0.581 13.16516 O ? A ? 234 O 1
   ATOM 7673 CB C GLU A 237 ? -7.26400 12.09403 -37.20932 0.581 15.79089 C ? A ? 234 CB 1
   ATOM 7674 CG C GLU A 237 ? -6.59670 10.79378 -36.73510 0.581 15.33238 C ? A ? 234 CG 1
   ATOM 7675 CD C GLU A 237 ? -5.27924 10.47865 -37.46381 0.581 15.49826 C ? A ? 234 CD 1
   ATOM 7676 OE1 C GLU A 237 ? -5.03275 10.95880 -38.59611 0.581 14.83904 O ? A ? 234 OE1 1
   ATOM 7677 OE2 C GLU A 237 ? -4.44980 9.78155 -36.84919 0.581 14.46826 O ? A ? 234 OE2 1
   ATOM 7678 H C GLU A 237 ? -6.48918 13.05556 -35.11805 0.581 15.35311 H ? A ? 234 H 1
   ATOM 7679 HA C GLU A 237 ? -5.58627 13.19596 -37.60024 0.581 15.49861 H ? A ? 234 HA 1
   ATOM 7680 HB2 C GLU A 237 ? -8.06474 12.22251 -36.67714 0.581 18.99879 H ? A ? 234 HB2 1
   ATOM 7681 HB3 C GLU A 237 ? -7.50111 11.97728 -38.14261 0.581 18.99879 H ? A ? 234 HB3 1
   ATOM 7682 HG2 C GLU A 237 ? -6.40113 10.86951 -35.78804 0.581 18.44858 H ? A ? 234 HG2 1
   ATOM 7683 HG3 C GLU A 237 ? -7.20557 10.05475 -36.89007 0.581 18.44858 H ? A ? 234 HG3 1
   ATOM 7684 N D GLU A 237 ? -6.18762 13.61680 -35.65330 0.419 12.79654 N ? A ? 234 N 1
   ATOM 7685 CA D GLU A 237 ? -6.47704 13.26145 -37.03820 0.419 12.93331 C ? A ? 234 CA 1
   ATOM 7686 C D GLU A 237 ? -7.25648 14.41858 -37.65002 0.419 15.50511 C ? A ? 234 C 1
   ATOM 7687 O D GLU A 237 ? -8.34624 14.75733 -37.16226 0.419 14.70014 O ? A ? 234 O 1
   ATOM 7688 CB D GLU A 237 ? -7.31082 11.98304 -37.12312 0.419 15.75943 C ? A ? 234 CB 1
   ATOM 7689 CG D GLU A 237 ? -6.59400 10.69274 -36.71042 0.419 15.32167 C ? A ? 234 CG 1
   ATOM 7690 CD D GLU A 237 ? -5.27728 10.44786 -37.45707 0.419 15.27104 C ? A ? 234 CD 1
   ATOM 7691 OE1 D GLU A 237 ? -5.09341 10.93538 -38.59227 0.419 14.39480 O ? A ? 234 OE1 1
   ATOM 7692 OE2 D GLU A 237 ? -4.39456 9.78940 -36.86936 0.419 14.51879 O ? A ? 234 OE2 1
   ATOM 7693 H D GLU A 237 ? -6.85871 13.53789 -35.12131 0.419 15.40556 H ? A ? 234 H 1
   ATOM 7694 HA D GLU A 237 ? -5.64860 13.11526 -37.52114 0.419 15.56969 H ? A ? 234 HA 1
   ATOM 7695 HB2 D GLU A 237 ? -8.08084 12.08296 -36.54176 0.419 18.96103 H ? A ? 234 HB2 1
   ATOM 7696 HB3 D GLU A 237 ? -7.60111 11.86972 -38.04170 0.419 18.96103 H ? A ? 234 HB3 1
   ATOM 7697 HG2 D GLU A 237 ? -6.39193 10.73782 -35.76277 0.419 18.43572 H ? A ? 234 HG2 1
   ATOM 7698 HG3 D GLU A 237 ? -7.17916 9.94012 -36.88943 0.419 18.43572 H ? A ? 234 HG3 1
   ATOM 7699 N C ASP A 238 ? -6.68540 15.05378 -38.79916 0.581 15.75694 N ? A ? 235 N 1
   ATOM 7700 CA C ASP A 238 ? -7.35137 16.18830 -39.41517 0.581 14.56187 C ? A ? 235 CA 1
   ATOM 7701 C C ASP A 238 ? -8.82718 15.88312 -39.64275 0.581 16.24919 C ? A ? 235 C 1
   ATOM 7702 O C ASP A 238 ? -9.68405 16.75030 -39.47448 0.581 16.99875 O ? A ? 235 O 1
   ATOM 7703 CB C ASP A 238 ? -6.67005 16.53192 -40.74284 0.581 21.53627 C ? A ? 235 CB 1
   ATOM 7704 CG C ASP A 238 ? -5.28388 17.15278 -40.56169 0.581 24.19789 C ? A ? 235 CG 1
   ATOM 7705 OD1 C ASP A 238 ? -4.90007 17.50344 -39.42144 0.581 25.62123 O ? A ? 235 OD1 1
   ATOM 7706 OD2 C ASP A 238 ? -4.56704 17.29834 -41.57341 0.581 28.58084 O ? A ? 235 OD2 1
   ATOM 7707 H C ASP A 238 ? -6.01417 14.74777 -39.24121 0.581 18.95804 H ? A ? 235 H 1
   ATOM 7708 HA C ASP A 238 ? -7.28069 16.95862 -38.82993 0.581 17.52397 H ? A ? 235 HA 1
   ATOM 7709 HB2 C ASP A 238 ? -6.56793 15.72010 -41.26382 0.581 25.89324 H ? A ? 235 HB2 1
   ATOM 7710 HB3 C ASP A 238 ? -7.22161 17.16805 -41.22451 0.581 25.89324 H ? A ? 235 HB3 1
   ATOM 7711 N D ASP A 238 ? -6.68126 15.04055 -38.68981 0.419 15.82058 N ? A ? 235 N 1
   ATOM 7712 CA D ASP A 238 ? -7.30371 16.21163 -39.28542 0.419 15.25786 C ? A ? 235 CA 1
   ATOM 7713 C D ASP A 238 ? -8.75400 15.93581 -39.65639 0.419 16.27703 C ? A ? 235 C 1
   ATOM 7714 O D ASP A 238 ? -9.59050 16.83666 -39.58308 0.419 17.05982 O ? A ? 235 O 1
   ATOM 7715 CB D ASP A 238 ? -6.49665 16.68086 -40.49761 0.419 21.65574 C ? A ? 235 CB 1
   ATOM 7716 CG D ASP A 238 ? -5.20338 17.36841 -40.10013 0.419 25.03522 C ? A ? 235 CG 1
   ATOM 7717 OD1 D ASP A 238 ? -5.20314 18.11318 -39.10163 0.419 24.31268 O ? A ? 235 OD1 1
   ATOM 7718 OD2 D ASP A 238 ? -4.17830 17.17235 -40.76444 0.419 25.65701 O ? A ? 235 OD2 1
   ATOM 7719 H D ASP A 238 ? -5.94158 14.80215 -39.05812 0.419 19.03442 H ? A ? 235 H 1
   ATOM 7720 HA D ASP A 238 ? -7.29888 16.94004 -38.64489 0.419 18.35915 H ? A ? 235 HA 1
   ATOM 7721 HB2 D ASP A 238 ? -6.27348 15.91318 -41.04693 0.419 26.03661 H ? A ? 235 HB2 1
   ATOM 7722 HB3 D ASP A 238 ? -7.02845 17.31102 -41.00848 0.419 26.03661 H ? A ? 235 HB3 1
   ATOM 7723 N C GLU A 239 ? -9.16531 14.65668 -40.04106 0.581 14.40068 N ? A ? 236 N 1
   ATOM 7724 CA C GLU A 239 ? -10.54575 14.40222 -40.41554 0.581 14.95219 C ? A ? 236 CA 1
   ATOM 7725 C C GLU A 239 ? -11.47011 14.60702 -39.20978 0.581 17.35878 C ? A ? 236 C 1
   ATOM 7726 O C GLU A 239 ? -12.65338 14.94759 -39.36627 0.581 16.10911 O ? A ? 236 O 1
   ATOM 7727 CB C GLU A 239 ? -10.71109 12.97067 -40.94658 0.581 16.91096 C ? A ? 236 CB 1
   ATOM 7728 CG C GLU A 239 ? -12.13626 12.66623 -41.30490 0.581 17.04897 C ? A ? 236 CG 1
   ATOM 7729 CD C GLU A 239 ? -12.32280 11.34156 -42.03228 0.581 17.27320 C ? A ? 236 CD 1
   ATOM 7730 OE1 C GLU A 239 ? -11.31223 10.71942 -42.36415 0.581 14.49502 O ? A ? 236 OE1 1
   ATOM 7731 OE2 C GLU A 239 ? -13.48109 10.93235 -42.24350 0.581 14.94091 O ? A ? 236 OE2 1
   ATOM 7732 H C GLU A 239 ? -8.63288 13.98386 -40.09966 0.581 17.33054 H ? A ? 236 H 1
   ATOM 7733 HA C GLU A 239 ? -10.79453 15.01253 -41.12725 0.581 17.99235 H ? A ? 236 HA 1
   ATOM 7734 HB2 C GLU A 239 ? -10.16770 12.86125 -41.74261 0.581 20.34287 H ? A ? 236 HB2 1
   ATOM 7735 HB3 C GLU A 239 ? -10.42885 12.34266 -40.26332 0.581 20.34287 H ? A ? 236 HB3 1
   ATOM 7736 HG2 C GLU A 239 ? -12.66146 12.63144 -40.49013 0.581 20.50849 H ? A ? 236 HG2 1
   ATOM 7737 HG3 C GLU A 239 ? -12.46869 13.36973 -41.88411 0.581 20.50849 H ? A ? 236 HG3 1
   ATOM 7738 N D GLU A 239 ? -9.09248 14.70165 -40.03527 0.419 14.50426 N ? A ? 236 N 1
   ATOM 7739 CA D GLU A 239 ? -10.46038 14.43340 -40.45988 0.419 14.98806 C ? A ? 236 CA 1
   ATOM 7740 C D GLU A 239 ? -11.43827 14.74412 -39.32882 0.419 18.20002 C ? A ? 236 C 1
   ATOM 7741 O D GLU A 239 ? -12.53776 15.26129 -39.56151 0.419 16.09242 O ? A ? 236 O 1
   ATOM 7742 CB D GLU A 239 ? -10.61379 12.96788 -40.89617 0.419 16.90623 C ? A ? 236 CB 1
   ATOM 7743 CG D GLU A 239 ? -12.03720 12.61743 -41.31213 0.419 17.02409 C ? A ? 236 CG 1
   ATOM 7744 CD D GLU A 239 ? -12.24485 11.12981 -41.65624 0.419 17.97836 C ? A ? 236 CD 1
   ATOM 7745 OE1 D GLU A 239 ? -11.27432 10.48315 -42.07925 0.419 14.92605 O ? A ? 236 OE1 1
   ATOM 7746 OE2 D GLU A 239 ? -13.37188 10.59397 -41.48097 0.419 15.58198 O ? A ? 236 OE2 1
   ATOM 7747 H D GLU A 239 ? -8.56316 14.02411 -40.05416 0.419 17.45483 H ? A ? 236 H 1
   ATOM 7748 HA D GLU A 239 ? -10.66595 14.99406 -41.22428 0.419 18.03539 H ? A ? 236 HA 1
   ATOM 7749 HB2 D GLU A 239 ? -10.03098 12.80220 -41.65366 0.419 20.33720 H ? A ? 236 HB2 1
   ATOM 7750 HB3 D GLU A 239 ? -10.36757 12.39153 -40.15584 0.419 20.33720 H ? A ? 236 HB3 1
   ATOM 7751 HG2 D GLU A 239 ? -12.63723 12.83697 -40.58229 0.419 20.47862 H ? A ? 236 HG2 1
   ATOM 7752 HG3 D GLU A 239 ? -12.26778 13.13616 -42.09867 0.419 20.47862 H ? A ? 236 HG3 1
   ATOM 7753 N C TYR A 240 ? -10.91573 14.48802 -38.00874 0.581 15.98342 N ? A ? 237 N 1
   ATOM 7754 CA C TYR A 240 ? -11.66749 14.54550 -36.76410 0.581 15.77567 C ? A ? 237 CA 1
   ATOM 7755 C C TYR A 240 ? -11.50269 15.87066 -36.04899 0.581 15.84449 C ? A ? 237 C 1
   ATOM 7756 O C TYR A 240 ? -12.39558 16.23140 -35.25660 0.581 17.12159 O ? A ? 237 O 1
   ATOM 7757 CB C TYR A 240 ? -11.16114 13.50041 -35.76210 0.581 18.57903 C ? A ? 237 CB 1
   ATOM 7758 CG C TYR A 240 ? -11.27560 12.06466 -36.20931 0.581 22.13873 C ? A ? 237 CG 1
   ATOM 7759 CD1 C TYR A 240 ? -12.23672 11.69100 -37.10829 0.581 23.82463 C ? A ? 237 CD1 1
   ATOM 7760 CD2 C TYR A 240 ? -10.40405 11.09487 -35.72281 0.581 31.45584 C ? A ? 237 CD2 1
   ATOM 7761 CE1 C TYR A 240 ? -12.35022 10.36293 -37.52470 0.581 28.57071 C ? A ? 237 CE1 1
   ATOM 7762 CE2 C TYR A 240 ? -10.49882 9.77402 -36.12102 0.581 28.89292 C ? A ? 237 CE2 1
   ATOM 7763 CZ C TYR A 240 ? -11.48419 9.42400 -37.03352 0.581 29.79872 C ? A ? 237 CZ 1
   ATOM 7764 OH C TYR A 240 ? -11.60221 8.11830 -37.45553 0.581 53.63470 O ? A ? 237 OH 1
   ATOM 7765 H C TYR A 240 ? -10.07317 14.36866 -37.88446 0.581 19.22983 H ? A ? 237 H 1
   ATOM 7766 HA C TYR A 240 ? -12.59640 14.37228 -36.98324 0.581 18.98052 H ? A ? 237 HA 1
   ATOM 7767 HB2 C TYR A 240 ? -10.22303 13.67453 -35.58734 0.581 22.34456 H ? A ? 237 HB2 1
   ATOM 7768 HB3 C TYR A 240 ? -11.67328 13.58950 -34.94315 0.581 22.34456 H ? A ? 237 HB3 1
   ATOM 7769 HD1 C TYR A 240 ? -12.82205 12.32969 -37.44646 0.581 28.63928 H ? A ? 237 HD1 1
   ATOM 7770 HD2 C TYR A 240 ? -9.74317 11.34060 -35.11638 0.581 37.79673 H ? A ? 237 HD2 1
   ATOM 7771 HE1 C TYR A 240 ? -13.01041 10.11798 -38.13220 0.581 34.33457 H ? A ? 237 HE1 1
   ATOM 7772 HE2 C TYR A 240 ? -9.91446 9.13362 -35.78439 0.581 34.72123 H ? A ? 237 HE2 1
   ATOM 7773 HH C TYR A 240 ? -10.86214 7.72665 -37.38834 0.581 64.41136 H ? A ? 237 HH 1
   ATOM 7774 N D TYR A 240 ? -11.02448 14.49411 -38.08727 0.419 15.49463 N ? A ? 237 N 1
   ATOM 7775 CA D TYR A 240 ? -11.86492 14.73618 -36.92202 0.419 16.78034 C ? A ? 237 CA 1
   ATOM 7776 C D TYR A 240 ? -11.61684 16.12363 -36.32502 0.419 16.02000 C ? A ? 237 C 1
   ATOM 7777 O D TYR A 240 ? -12.55875 16.80302 -35.87975 0.419 16.75653 O ? A ? 237 O 1
   ATOM 7778 CB D TYR A 240 ? -11.60017 13.67053 -35.85904 0.419 17.85704 C ? A ? 237 CB 1
   ATOM 7779 CG D TYR A 240 ? -11.82304 12.23342 -36.32471 0.419 20.23845 C ? A ? 237 CG 1
   ATOM 7780 CD1 D TYR A 240 ? -12.83516 11.91555 -37.21355 0.419 22.00778 C ? A ? 237 CD1 1
   ATOM 7781 CD2 D TYR A 240 ? -11.03500 11.20624 -35.84119 0.419 26.37796 C ? A ? 237 CD2 1
   ATOM 7782 CE1 D TYR A 240 ? -13.05215 10.58465 -37.62214 0.419 25.78145 C ? A ? 237 CE1 1
   ATOM 7783 CE2 D TYR A 240 ? -11.23608 9.89958 -36.22704 0.419 25.62191 C ? A ? 237 CE2 1
   ATOM 7784 CZ D TYR A 240 ? -12.22896 9.59021 -37.11298 0.419 26.77735 C ? A ? 237 CZ 1
   ATOM 7785 OH D TYR A 240 ? -12.41708 8.27057 -37.49363 0.419 25.66630 O ? A ? 237 OH 1
   ATOM 7786 H D TYR A 240 ? -10.24834 14.17898 -37.89259 0.419 18.64327 H ? A ? 237 H 1
   ATOM 7787 HA D TYR A 240 ? -12.79674 14.67535 -37.18454 0.419 20.18612 H ? A ? 237 HA 1
   ATOM 7788 HB2 D TYR A 240 ? -10.67647 13.74440 -35.57229 0.419 21.47817 H ? A ? 237 HB2 1
   ATOM 7789 HB3 D TYR A 240 ? -12.19416 13.82961 -35.10886 0.419 21.47817 H ? A ? 237 HB3 1
   ATOM 7790 HD1 D TYR A 240 ? -13.38073 12.59115 -37.54643 0.419 26.45905 H ? A ? 237 HD1 1
   ATOM 7791 HD2 D TYR A 240 ? -10.35238 11.40211 -35.24072 0.419 31.70328 H ? A ? 237 HD2 1
   ATOM 7792 HE1 D TYR A 240 ? -13.73296 10.37693 -38.22068 0.419 30.98745 H ? A ? 237 HE1 1
   ATOM 7793 HE2 D TYR A 240 ? -10.69455 9.22602 -35.88358 0.419 30.79601 H ? A ? 237 HE2 1
   ATOM 7794 HH D TYR A 240 ? -11.76180 7.80502 -37.24977 0.419 30.84928 H ? A ? 237 HH 1
   ATOM 7795 N C PHE A 241 ? -10.39088 16.59077 -36.30927 0.581 16.50936 N ? A ? 238 N 1
   ATOM 7796 CA C PHE A 241 ? -10.04660 17.79332 -35.55556 0.581 18.39794 C ? A ? 238 CA 1
   ATOM 7797 C C PHE A 241 ? -9.95604 19.04072 -36.42287 0.581 20.08126 C ? A ? 238 C 1
   ATOM 7798 O C PHE A 241 ? -9.59108 20.09977 -35.90618 0.581 18.02516 O ? A ? 238 O 1
   ATOM 7799 CB C PHE A 241 ? -8.72197 17.61160 -34.78900 0.581 14.98992 C ? A ? 238 CB 1
   ATOM 7800 CG C PHE A 241 ? -8.83130 16.68337 -33.62376 0.581 14.12428 C ? A ? 238 CG 1
   ATOM 7801 CD1 C PHE A 241 ? -9.25954 17.15389 -32.39525 0.581 15.16002 C ? A ? 238 CD1 1
   ATOM 7802 CD2 C PHE A 241 ? -8.51531 15.33839 -33.74229 0.581 13.41428 C ? A ? 238 CD2 1
   ATOM 7803 CE1 C PHE A 241 ? -9.34332 16.27988 -31.32941 0.581 15.23525 C ? A ? 238 CE1 1
   ATOM 7804 CE2 C PHE A 241 ? -8.64834 14.48744 -32.67160 0.581 11.14297 C ? A ? 238 CE2 1
   ATOM 7805 CZ C PHE A 241 ? -9.05348 14.98212 -31.47802 0.581 11.97354 C ? A ? 238 CZ 1
   ATOM 7806 H C PHE A 241 ? -9.82272 16.39326 -36.92392 0.581 19.86095 H ? A ? 238 H 1
   ATOM 7807 HA C PHE A 241 ? -10.74299 17.93599 -34.89557 0.581 22.12725 H ? A ? 238 HA 1
   ATOM 7808 HB2 C PHE A 241 ? -8.05651 17.25045 -35.39532 0.581 18.03762 H ? A ? 238 HB2 1
   ATOM 7809 HB3 C PHE A 241 ? -8.43264 18.47512 -34.45503 0.581 18.03762 H ? A ? 238 HB3 1
   ATOM 7810 HD1 C PHE A 241 ? -9.48847 18.04892 -32.28841 0.581 18.24174 H ? A ? 238 HD1 1
   ATOM 7811 HD2 C PHE A 241 ? -8.20966 15.00829 -34.55624 0.581 16.14686 H ? A ? 238 HD2 1
   ATOM 7812 HE1 C PHE A 241 ? -9.60516 16.59810 -30.49570 0.581 18.33202 H ? A ? 238 HE1 1
   ATOM 7813 HE2 C PHE A 241 ? -8.46205 13.58117 -32.76576 0.581 13.42129 H ? A ? 238 HE2 1
   ATOM 7814 HZ C PHE A 241 ? -9.13162 14.41001 -30.74899 0.581 14.41796 H ? A ? 238 HZ 1
   ATOM 7815 N D PHE A 241 ? -10.36230 16.57133 -36.31484 0.419 16.56018 N ? A ? 238 N 1
   ATOM 7816 CA D PHE A 241 ? -9.97976 17.73711 -35.53064 0.419 18.33992 C ? A ? 238 CA 1
   ATOM 7817 C D PHE A 241 ? -9.78660 18.98927 -36.38276 0.419 20.17221 C ? A ? 238 C 1
   ATOM 7818 O D PHE A 241 ? -9.29692 20.00420 -35.87672 0.419 18.32934 O ? A ? 238 O 1
   ATOM 7819 CB D PHE A 241 ? -8.72481 17.42150 -34.70892 0.419 15.78553 C ? A ? 238 CB 1
   ATOM 7820 CG D PHE A 241 ? -8.98655 16.54953 -33.50517 0.419 14.28650 C ? A ? 238 CG 1
   ATOM 7821 CD1 D PHE A 241 ? -9.02312 15.15997 -33.60363 0.419 13.31667 C ? A ? 238 CD1 1
   ATOM 7822 CD2 D PHE A 241 ? -9.18147 17.12685 -32.25907 0.419 15.10272 C ? A ? 238 CD2 1
   ATOM 7823 CE1 D PHE A 241 ? -9.25776 14.34720 -32.45142 0.419 10.16942 C ? A ? 238 CE1 1
   ATOM 7824 CE2 D PHE A 241 ? -9.39083 16.33118 -31.15064 0.419 15.32906 C ? A ? 238 CE2 1
   ATOM 7825 CZ D PHE A 241 ? -9.45517 14.95435 -31.25400 0.419 11.66254 C ? A ? 238 CZ 1
   ATOM 7826 H D PHE A 241 ? -9.71621 16.21394 -36.75579 0.419 19.92194 H ? A ? 238 H 1
   ATOM 7827 HA D PHE A 241 ? -10.68994 17.94073 -34.90208 0.419 22.05762 H ? A ? 238 HA 1
   ATOM 7828 HB2 D PHE A 241 ? -8.08903 16.95854 -35.27668 0.419 18.99235 H ? A ? 238 HB2 1
   ATOM 7829 HB3 D PHE A 241 ? -8.34186 18.25473 -34.39271 0.419 18.99235 H ? A ? 238 HB3 1
   ATOM 7830 HD1 D PHE A 241 ? -8.89298 14.75557 -34.43093 0.419 16.02972 H ? A ? 238 HD1 1
   ATOM 7831 HD2 D PHE A 241 ? -9.17109 18.05253 -32.17013 0.419 18.17298 H ? A ? 238 HD2 1
   ATOM 7832 HE1 D PHE A 241 ? -9.27479 13.41997 -32.52109 0.419 12.25303 H ? A ? 238 HE1 1
   ATOM 7833 HE2 D PHE A 241 ? -9.49072 16.73005 -30.31648 0.419 18.44459 H ? A ? 238 HE2 1
   ATOM 7834 HZ D PHE A 241 ? -9.63465 14.44155 -30.49920 0.419 14.04477 H ? A ? 238 HZ 1
   ATOM 7835 N C SER A 242 ? -10.23494 18.94216 -37.72868 0.581 23.05365 N ? A ? 239 N 1
   ATOM 7836 CA C SER A 242 ? -9.91429 20.04361 -38.64800 0.581 25.39276 C ? A ? 239 CA 1
   ATOM 7837 C C SER A 242 ? -10.57450 21.35209 -38.23954 0.581 25.89217 C ? A ? 239 C 1
   ATOM 7838 O C SER A 242 ? -10.05189 22.43616 -38.54359 0.581 28.94985 O ? A ? 239 O 1
   ATOM 7839 CB C SER A 242 ? -10.37500 19.70426 -40.07496 0.581 24.29748 C ? A ? 239 CB 1
   ATOM 7840 OG C SER A 242 ? -11.76488 19.41394 -40.09085 0.581 22.75308 O ? A ? 239 OG 1
   ATOM 7841 H C SER A 242 ? -10.60317 18.26097 -38.10283 0.581 27.71409 H ? A ? 239 H 1
   ATOM 7842 HA C SER A 242 ? -8.95089 20.15562 -38.63367 0.581 30.52103 H ? A ? 239 HA 1
   ATOM 7843 HB2 C SER A 242 ? -10.20269 20.46374 -40.65324 0.581 29.20669 H ? A ? 239 HB2 1
   ATOM 7844 HB3 C SER A 242 ? -9.88509 18.92892 -40.39078 0.581 29.20669 H ? A ? 239 HB3 1
   ATOM 7845 HG C SER A 242 ? -12.19980 20.07551 -39.81019 0.581 27.35341 H ? A ? 239 HG 1
   ATOM 7846 N D SER A 242 ? -10.16258 18.95107 -37.66298 0.419 23.23533 N ? A ? 239 N 1
   ATOM 7847 CA D SER A 242 ? -9.83619 20.06366 -38.55879 0.419 25.73317 C ? A ? 239 CA 1
   ATOM 7848 C D SER A 242 ? -10.52146 21.36081 -38.13676 0.419 25.45031 C ? A ? 239 C 1
   ATOM 7849 O D SER A 242 ? -9.96333 22.45183 -38.32132 0.419 29.21077 O ? A ? 239 O 1
   ATOM 7850 CB D SER A 242 ? -10.23491 19.72825 -39.99935 0.419 24.32507 C ? A ? 239 CB 1
   ATOM 7851 OG D SER A 242 ? -10.00074 20.83130 -40.85299 0.419 33.01739 O ? A ? 239 OG 1
   ATOM 7852 H D SER A 242 ? -10.59809 18.30732 -38.03110 0.419 27.93212 H ? A ? 239 H 1
   ATOM 7853 HA D SER A 242 ? -8.87598 20.19547 -38.51982 0.419 30.92952 H ? A ? 239 HA 1
   ATOM 7854 HB2 D SER A 242 ? -9.70800 18.97370 -40.30583 0.419 29.23980 H ? A ? 239 HB2 1
   ATOM 7855 HB3 D SER A 242 ? -11.17862 19.50514 -40.02253 0.419 29.23980 H ? A ? 239 HB3 1
   ATOM 7856 HG D SER A 242 ? -10.49084 20.77741 -41.53306 0.419 39.67059 H ? A ? 239 HG 1
   ATOM 7857 N . ASN A 243 ? -11.75131 21.27883 -37.62787 1.000 24.01051 N ? A ? 240 N 1
   ATOM 7858 CA . ASN A 243 ? -12.45487 22.46548 -37.17091 1.000 24.85483 C ? A ? 240 CA 1
   ATOM 7859 C . ASN A 243 ? -12.42577 22.58486 -35.64968 1.000 24.87367 C ? A ? 240 C 1
   ATOM 7860 O . ASN A 243 ? -13.26018 23.28692 -35.08873 1.000 23.89055 O ? A ? 240 O 1
   ATOM 7861 CB . ASN A 243 ? -13.91021 22.52060 -37.64185 1.000 29.87098 C ? A ? 240 CB 1
   ATOM 7862 CG . ASN A 243 ? -14.03205 22.65936 -39.15794 1.000 38.87946 C ? A ? 240 CG 1
   ATOM 7863 OD1 . ASN A 243 ? -14.48249 21.73846 -39.83979 1.000 48.22832 O ? A ? 240 OD1 1
   ATOM 7864 ND2 . ASN A 243 ? -13.58738 23.79584 -39.69236 1.000 26.92523 N ? A ? 240 ND2 1
   ATOM 7865 HA . ASN A 243 ? -12.00315 23.22238 -37.57581 1.000 29.87552 H ? A ? 240 HA 1
   ATOM 7866 HB2 . ASN A 243 ? -14.35965 21.70255 -37.37784 1.000 35.89490 H ? A ? 240 HB2 1
   ATOM 7867 HB3 . ASN A 243 ? -14.34623 23.28513 -37.23408 1.000 35.89490 H ? A ? 240 HB3 1
   ATOM 7868 HD21 . ASN A 243 ? -13.63529 23.91907 -40.54214 1.000 32.35999 H ? A ? 240 HD21 1
   ATOM 7869 HD22 . ASN A 243 ? -13.25242 24.40624 -39.18757 1.000 32.35999 H ? A ? 240 HD22 1
   ATOM 7870 H C ASN A 243 ? -12.16540 20.54282 -37.46532 0.581 28.86233 H ? A ? 240 H 1
   ATOM 7871 H D ASN A 243 ? -12.19325 20.54638 -37.53951 0.419 28.86233 H ? A ? 240 H 1
   ATOM 7872 N C THR A 244 ? -11.50216 21.89893 -34.96408 0.769 19.12418 N ? A ? 241 N 1
   ATOM 7873 CA C THR A 244 ? -11.36741 22.02265 -33.51193 0.769 15.49279 C ? A ? 241 CA 1
   ATOM 7874 C C THR A 244 ? -10.25757 23.02561 -33.24252 0.769 12.84228 C ? A ? 241 C 1
   ATOM 7875 O C THR A 244 ? -9.27474 23.04868 -33.95594 0.769 14.74609 O ? A ? 241 O 1
   ATOM 7876 CB C THR A 244 ? -10.98831 20.65824 -32.91639 0.769 16.17146 C ? A ? 241 CB 1
   ATOM 7877 OG1 C THR A 244 ? -11.99002 19.73181 -33.31645 0.769 22.91270 O ? A ? 241 OG1 1
   ATOM 7878 CG2 C THR A 244 ? -10.89189 20.62755 -31.39066 0.769 12.43110 C ? A ? 241 CG2 1
   ATOM 7879 H C THR A 244 ? -10.94126 21.35417 -35.32217 0.769 22.99874 H ? A ? 241 H 1
   ATOM 7880 HA C THR A 244 ? -12.19014 22.32333 -33.09527 0.769 18.64106 H ? A ? 241 HA 1
   ATOM 7881 HB C THR A 244 ? -10.10149 20.42992 -33.23629 0.769 19.45547 H ? A ? 241 HB 1
   ATOM 7882 HG1 C THR A 244 ? -11.86037 18.98998 -32.94431 0.769 27.54496 H ? A ? 241 HG1 1
   ATOM 7883 HG21 C THR A 244 ? -10.67417 19.73141 -31.08995 0.769 14.96704 H ? A ? 241 HG21 1
   ATOM 7884 HG22 C THR A 244 ? -10.20022 21.23736 -31.08961 0.769 14.96704 H ? A ? 241 HG22 1
   ATOM 7885 HG23 C THR A 244 ? -11.73853 20.89392 -30.99931 0.769 14.96704 H ? A ? 241 HG23 1
   ATOM 7886 N D THR A 244 ? -11.54466 21.85401 -34.97009 0.231 19.11346 N ? A ? 241 N 1
   ATOM 7887 CA D THR A 244 ? -11.41178 21.96360 -33.52001 0.231 15.60065 C ? A ? 241 CA 1
   ATOM 7888 C D THR A 244 ? -10.39079 23.05015 -33.20685 0.231 13.26991 C ? A ? 241 C 1
   ATOM 7889 O D THR A 244 ? -9.34891 23.14053 -33.85151 0.231 14.59914 O ? A ? 241 O 1
   ATOM 7890 CB D THR A 244 ? -10.96076 20.63262 -32.90041 0.231 16.21810 C ? A ? 241 CB 1
   ATOM 7891 OG1 D THR A 244 ? -12.08921 19.75926 -32.74328 0.231 18.80826 O ? A ? 241 OG1 1
   ATOM 7892 CG2 D THR A 244 ? -10.32541 20.84958 -31.52354 0.231 14.65949 C ? A ? 241 CG2 1
   ATOM 7893 H D THR A 244 ? -11.00946 21.28427 -35.32864 0.231 22.98587 H ? A ? 241 H 1
   ATOM 7894 HA D THR A 244 ? -12.26747 22.19220 -33.12448 0.231 18.77050 H ? A ? 241 HA 1
   ATOM 7895 HB D THR A 244 ? -10.30310 20.22767 -33.48727 0.231 19.51144 H ? A ? 241 HB 1
   ATOM 7896 HG1 D THR A 244 ? -11.87672 19.09727 -32.27189 0.231 22.61963 H ? A ? 241 HG1 1
   ATOM 7897 HG21 D THR A 244 ? -10.31781 20.01654 -31.02668 0.231 17.64111 H ? A ? 241 HG21 1
   ATOM 7898 HG22 D THR A 244 ? -9.41340 21.16404 -31.62484 0.231 17.64111 H ? A ? 241 HG22 1
   ATOM 7899 HG23 D THR A 244 ? -10.83221 21.50915 -31.02452 0.231 17.64111 H ? A ? 241 HG23 1
   ATOM 7900 N C SER A 245 ? -10.41033 23.88571 -32.24657 0.769 14.78066 N ? A ? 242 N 1
   ATOM 7901 CA C SER A 245 ? -9.41570 24.92793 -32.00565 0.769 11.33891 C ? A ? 242 CA 1
   ATOM 7902 C C SER A 245 ? -8.04356 24.38786 -31.59363 0.769 10.81282 C ? A ? 242 C 1
   ATOM 7903 O C SER A 245 ? -7.91813 23.36857 -30.88612 0.769 10.45887 O ? A ? 242 O 1
   ATOM 7904 CB C SER A 245 ? -9.92952 25.90456 -30.92995 0.769 14.56238 C ? A ? 242 CB 1
   ATOM 7905 OG C SER A 245 ? -9.85042 25.40358 -29.55876 0.769 12.16416 O ? A ? 242 OG 1
   ATOM 7906 H C SER A 245 ? -11.07346 23.89028 -31.69899 0.769 17.78651 H ? A ? 242 H 1
   ATOM 7907 HA C SER A 245 ? -9.27922 25.39958 -32.84220 0.769 13.65641 H ? A ? 242 HA 1
   ATOM 7908 HB2 C SER A 245 ? -9.39999 26.71548 -30.98381 0.769 17.52458 H ? A ? 242 HB2 1
   ATOM 7909 HB3 C SER A 245 ? -10.85923 26.10193 -31.12380 0.769 17.52458 H ? A ? 242 HB3 1
   ATOM 7910 HG C SER A 245 ? -10.13597 25.98470 -29.02365 0.769 14.64671 H ? A ? 242 HG 1
   ATOM 7911 N D SER A 245 ? -10.68808 23.87216 -32.20615 0.231 14.47791 N ? A ? 242 N 1
   ATOM 7912 CA D SER A 245 ? -9.81513 24.99225 -31.87584 0.231 12.43872 C ? A ? 242 CA 1
   ATOM 7913 C D SER A 245 ? -8.41742 24.51853 -31.48330 0.231 11.35110 C ? A ? 242 C 1
   ATOM 7914 O D SER A 245 ? -8.22106 23.41060 -30.97533 0.231 11.05933 O ? A ? 242 O 1
   ATOM 7915 CB D SER A 245 ? -10.42911 25.81196 -30.73173 0.231 14.03917 C ? A ? 242 CB 1
   ATOM 7916 OG D SER A 245 ? -10.50061 25.05236 -29.51991 0.231 11.78858 O ? A ? 242 OG 1
   ATOM 7917 H D SER A 245 ? -11.38445 23.80409 -31.70612 0.231 17.42321 H ? A ? 242 H 1
   ATOM 7918 HA D SER A 245 ? -9.72191 25.56039 -32.65649 0.231 14.97619 H ? A ? 242 HA 1
   ATOM 7919 HB2 D SER A 245 ? -9.87860 26.59564 -30.57780 0.231 16.89672 H ? A ? 242 HB2 1
   ATOM 7920 HB3 D SER A 245 ? -11.32575 26.08107 -30.98573 0.231 16.89672 H ? A ? 242 HB3 1
   ATOM 7921 HG D SER A 245 ? -10.59994 25.56713 -28.86360 0.231 14.19601 H ? A ? 242 HG 1
   ATOM 7922 N C ALA A 246 ? -7.00769 25.15795 -31.94618 0.769 10.60940 N ? A ? 243 N 1
   ATOM 7923 CA C ALA A 246 ? -5.67713 24.76351 -31.53667 0.769 10.43505 C ? A ? 243 CA 1
   ATOM 7924 C C ALA A 246 ? -5.56609 24.83536 -30.02579 0.769 12.13151 C ? A ? 243 C 1
   ATOM 7925 O C ALA A 246 ? -4.80271 24.08344 -29.44323 0.769 10.98264 O ? A ? 243 O 1
   ATOM 7926 CB C ALA A 246 ? -4.62573 25.66613 -32.17029 0.769 12.62745 C ? A ? 243 CB 1
   ATOM 7927 H C ALA A 246 ? -7.05623 25.88394 -32.40463 0.769 12.78100 H ? A ? 243 H 1
   ATOM 7928 HA C ALA A 246 ? -5.50295 23.85890 -31.84039 0.769 12.57177 H ? A ? 243 HA 1
   ATOM 7929 HB1 C ALA A 246 ? -3.74991 25.40994 -31.84136 0.769 15.20266 H ? A ? 243 HB1 1
   ATOM 7930 HB2 C ALA A 246 ? -4.66028 25.56285 -33.13416 0.769 15.20266 H ? A ? 243 HB2 1
   ATOM 7931 HB3 C ALA A 246 ? -4.81326 26.58682 -31.92933 0.769 15.20266 H ? A ? 243 HB3 1
   ATOM 7932 N D ALA A 246 ? -7.43919 25.39044 -31.72382 0.231 11.57765 N ? A ? 243 N 1
   ATOM 7933 CA D ALA A 246 ? -6.07105 25.09905 -31.33623 0.231 11.27891 C ? A ? 243 CA 1
   ATOM 7934 C D ALA A 246 ? -5.96159 24.97229 -29.83004 0.231 11.41841 C ? A ? 243 C 1
   ATOM 7935 O D ALA A 246 ? -5.19099 24.14173 -29.33532 0.231 10.84579 O ? A ? 243 O 1
   ATOM 7936 CB D ALA A 246 ? -5.15333 26.19509 -31.87427 0.231 12.90102 C ? A ? 243 CB 1
   ATOM 7937 H D ALA A 246 ? -7.54461 26.15255 -32.10811 0.231 13.94289 H ? A ? 243 H 1
   ATOM 7938 HA D ALA A 246 ? -5.77943 24.25894 -31.72364 0.231 13.58441 H ? A ? 243 HA 1
   ATOM 7939 HB1 D ALA A 246 ? -4.24063 26.00108 -31.60925 0.231 15.53094 H ? A ? 243 HB1 1
   ATOM 7940 HB2 D ALA A 246 ? -5.21957 26.21569 -32.84179 0.231 15.53094 H ? A ? 243 HB2 1
   ATOM 7941 HB3 D ALA A 246 ? -5.43058 27.04835 -31.50550 0.231 15.53094 H ? A ? 243 HB3 1
   ATOM 7942 N C LEU A 247 ? -6.33412 25.68919 -29.34943 0.769 9.74464 N ? A ? 244 N 1
   ATOM 7943 CA C LEU A 247 ? -6.18531 25.76767 -27.89158 0.769 10.12476 C ? A ? 244 CA 1
   ATOM 7944 C C LEU A 247 ? -6.75410 24.51583 -27.22547 0.769 10.09578 C ? A ? 244 C 1
   ATOM 7945 O C LEU A 247 ? -6.27932 24.06997 -26.18041 0.769 9.76921 O ? A ? 244 O 1
   ATOM 7946 CB C LEU A 247 ? -6.93724 27.00579 -27.39174 0.769 13.75822 C ? A ? 244 CB 1
   ATOM 7947 CG C LEU A 247 ? -6.28838 28.10896 -26.64529 0.769 19.35315 C ? A ? 244 CG 1
   ATOM 7948 CD1 C LEU A 247 ? -7.51187 28.97568 -26.07797 0.769 15.18636 C ? A ? 244 CD1 1
   ATOM 7949 CD2 C LEU A 247 ? -5.27346 27.66517 -25.64989 0.769 11.53594 C ? A ? 244 CD2 1
   ATOM 7950 H C LEU A 247 ? -6.92402 26.21261 -29.69243 0.769 11.74328 H ? A ? 244 H 1
   ATOM 7951 HA C LEU A 247 ? -5.24686 25.84282 -27.65799 0.769 12.19943 H ? A ? 244 HA 1
   ATOM 7952 HB2 C LEU A 247 ? -7.32635 27.42359 -28.17591 0.769 16.55959 H ? A ? 244 HB2 1
   ATOM 7953 HB3 C LEU A 247 ? -7.63903 26.68077 -26.80629 0.769 16.55959 H ? A ? 244 HB3 1
   ATOM 7954 HG C LEU A 247 ? -5.71921 28.66228 -27.20278 0.769 23.27350 H ? A ? 244 HG 1
   ATOM 7955 HD11 C LEU A 247 ? -7.16264 29.77474 -25.65319 0.769 18.27336 H ? A ? 244 HD11 1
   ATOM 7956 HD12 C LEU A 247 ? -8.09401 29.22005 -26.81438 0.769 18.27336 H ? A ? 244 HD12 1
   ATOM 7957 HD13 C LEU A 247 ? -8.00201 28.44447 -25.43108 0.769 18.27336 H ? A ? 244 HD13 1
   ATOM 7958 HD21 C LEU A 247 ? -4.99032 28.43019 -25.12503 0.769 13.89285 H ? A ? 244 HD21 1
   ATOM 7959 HD22 C LEU A 247 ? -5.67048 26.99562 -25.07112 0.769 13.89285 H ? A ? 244 HD22 1
   ATOM 7960 HD23 C LEU A 247 ? -4.51392 27.28739 -26.12029 0.769 13.89285 H ? A ? 244 HD23 1
   ATOM 7961 N D LEU A 247 ? -6.75226 25.75342 -29.08905 0.231 10.12732 N ? A ? 244 N 1
   ATOM 7962 CA D LEU A 247 ? -6.69137 25.69152 -27.63263 0.231 11.73445 C ? A ? 244 CA 1
   ATOM 7963 C D LEU A 247 ? -7.20899 24.36235 -27.09065 0.231 10.51717 C ? A ? 244 C 1
   ATOM 7964 O D LEU A 247 ? -6.81764 23.92966 -25.99705 0.231 9.65950 O ? A ? 244 O 1
   ATOM 7965 CB D LEU A 247 ? -7.58046 26.77969 -27.03268 0.231 12.25522 C ? A ? 244 CB 1
   ATOM 7966 CG D LEU A 247 ? -6.91922 27.98963 -26.43601 0.231 14.17726 C ? A ? 244 CG 1
   ATOM 7967 CD1 D LEU A 247 ? -7.97479 28.79630 -25.67729 0.231 13.30080 C ? A ? 244 CD1 1
   ATOM 7968 CD2 D LEU A 247 ? -5.76704 27.66430 -25.56441 0.231 12.14147 C ? A ? 244 CD2 1
   ATOM 7969 H D LEU A 247 ? -7.32176 26.31703 -29.40148 0.231 12.20251 H ? A ? 244 H 1
   ATOM 7970 HA D LEU A 247 ? -5.76441 25.81758 -27.37620 0.231 14.13106 H ? A ? 244 HA 1
   ATOM 7971 HB2 D LEU A 247 ? -8.16534 27.10183 -27.73627 0.231 14.75599 H ? A ? 244 HB2 1
   ATOM 7972 HB3 D LEU A 247 ? -8.10511 26.37312 -26.32533 0.231 14.75599 H ? A ? 244 HB3 1
   ATOM 7973 HG D LEU A 247 ? -6.54411 28.52195 -27.15491 0.231 17.06243 H ? A ? 244 HG 1
   ATOM 7974 HD11 D LEU A 247 ? -7.57656 29.62462 -25.36712 0.231 16.01068 H ? A ? 244 HD11 1
   ATOM 7975 HD12 D LEU A 247 ? -8.71486 28.98828 -26.27424 0.231 16.01068 H ? A ? 244 HD12 1
   ATOM 7976 HD13 D LEU A 247 ? -8.28663 28.27555 -24.92067 0.231 16.01068 H ? A ? 244 HD13 1
   ATOM 7977 HD21 D LEU A 247 ? -5.41926 28.48478 -25.18133 0.231 14.61948 H ? A ? 244 HD21 1
   ATOM 7978 HD22 D LEU A 247 ? -6.06346 27.06914 -24.85814 0.231 14.61948 H ? A ? 244 HD22 1
   ATOM 7979 HD23 D LEU A 247 ? -5.08128 27.23084 -26.09616 0.231 14.61948 H ? A ? 244 HD23 1
   ATOM 7980 N C ALA A 248 ? -7.82498 23.97100 -27.77084 0.769 10.50459 N ? A ? 245 N 1
   ATOM 7981 CA C ALA A 248 ? -8.34959 22.70871 -27.24850 0.769 9.40752 C ? A ? 245 CA 1
   ATOM 7982 C C ALA A 248 ? -7.31703 21.59224 -27.41471 0.769 10.39178 C ? A ? 245 C 1
   ATOM 7983 O C ALA A 248 ? -7.10577 20.75159 -26.52901 0.769 10.79942 O ? A ? 245 O 1
   ATOM 7984 CB C ALA A 248 ? -9.64093 22.32726 -27.99276 0.769 10.78872 C ? A ? 245 CB 1
   ATOM 7985 H C ALA A 248 ? -8.26477 24.29953 -28.43285 0.769 12.65523 H ? A ? 245 H 1
   ATOM 7986 HA C ALA A 248 ? -8.55597 22.81784 -26.30701 0.769 11.33874 H ? A ? 245 HA 1
   ATOM 7987 HB1 C ALA A 248 ? -9.97239 21.48679 -27.63971 0.769 12.99618 H ? A ? 245 HB1 1
   ATOM 7988 HB2 C ALA A 248 ? -10.30072 23.02554 -27.85869 0.769 12.99618 H ? A ? 245 HB2 1
   ATOM 7989 HB3 C ALA A 248 ? -9.44488 22.23454 -28.93821 0.769 12.99618 H ? A ? 245 HB3 1
   ATOM 7990 N D ALA A 248 ? -8.15965 23.74765 -27.78484 0.231 10.57652 N ? A ? 245 N 1
   ATOM 7991 CA D ALA A 248 ? -8.60406 22.42517 -27.37685 0.231 10.19145 C ? A ? 245 CA 1
   ATOM 7992 C D ALA A 248 ? -7.48009 21.41282 -27.53683 0.231 10.30032 C ? A ? 245 C 1
   ATOM 7993 O D ALA A 248 ? -7.31678 20.50383 -26.71622 0.231 10.10582 O ? A ? 245 O 1
   ATOM 7994 CB D ALA A 248 ? -9.81639 22.00868 -28.20516 0.231 10.95412 C ? A ? 245 CB 1
   ATOM 7995 H D ALA A 248 ? -8.55362 24.06752 -28.47916 0.231 12.74154 H ? A ? 245 H 1
   ATOM 7996 HA D ALA A 248 ? -8.86979 22.44796 -26.44424 0.231 12.27946 H ? A ? 245 HA 1
   ATOM 7997 HB1 D ALA A 248 ? -10.09078 21.11766 -27.93741 0.231 13.19466 H ? A ? 245 HB1 1
   ATOM 7998 HB2 D ALA A 248 ? -10.53755 22.63808 -28.04802 0.231 13.19466 H ? A ? 245 HB2 1
   ATOM 7999 HB3 D ALA A 248 ? -9.57341 22.01177 -29.14423 0.231 13.19466 H ? A ? 245 HB3 1
   ATOM 8000 N . LYS A 249 ? -6.67444 21.57630 -28.58850 1.000 10.33088 N ? A ? 246 N 1
   ATOM 8001 CA . LYS A 249 ? -5.61922 20.60248 -28.82367 1.000 10.13911 C ? A ? 246 CA 1
   ATOM 8002 C . LYS A 249 ? -4.47544 20.81948 -27.85124 1.000 9.84484 C ? A ? 246 C 1
   ATOM 8003 O . LYS A 249 ? -3.86370 19.86784 -27.40909 1.000 9.07031 O ? A ? 246 O 1
   ATOM 8004 HA . LYS A 249 ? -5.96287 19.70744 -28.67636 1.000 12.21665 H ? A ? 246 HA 1
   ATOM 8005 CB A LYS A 249 ? -5.15097 20.61978 -30.28192 0.513 11.33362 C ? A ? 246 CB 1
   ATOM 8006 CG A LYS A 249 ? -6.19441 19.88183 -31.15301 0.513 10.57038 C ? A ? 246 CG 1
   ATOM 8007 CD A LYS A 249 ? -5.79151 19.89507 -32.61841 0.513 15.50238 C ? A ? 246 CD 1
   ATOM 8008 CE A LYS A 249 ? -6.27833 21.14317 -33.22647 0.513 17.36608 C ? A ? 246 CE 1
   ATOM 8009 NZ A LYS A 249 ? -6.60301 20.95713 -34.72997 0.513 19.16594 N ? A ? 246 NZ 1
   ATOM 8010 HB2 A LYS A 249 ? -5.07061 21.53532 -30.59212 0.513 13.65006 H ? A ? 246 HB2 1
   ATOM 8011 HB3 A LYS A 249 ? -4.29673 20.16690 -30.35985 0.513 13.65006 H ? A ? 246 HB3 1
   ATOM 8012 HG2 A LYS A 249 ? -6.26295 18.95897 -30.86228 0.513 12.73417 H ? A ? 246 HG2 1
   ATOM 8013 HG3 A LYS A 249 ? -7.05492 20.32131 -31.06773 0.513 12.73417 H ? A ? 246 HG3 1
   ATOM 8014 HD2 A LYS A 249 ? -4.82544 19.85929 -32.69793 0.513 18.65257 H ? A ? 246 HD2 1
   ATOM 8015 HD3 A LYS A 249 ? -6.19053 19.14083 -33.07973 0.513 18.65257 H ? A ? 246 HD3 1
   ATOM 8016 HE2 A LYS A 249 ? -7.08765 21.42640 -32.77295 0.513 20.88902 H ? A ? 246 HE2 1
   ATOM 8017 HE3 A LYS A 249 ? -5.59552 21.82726 -33.14477 0.513 20.88902 H ? A ? 246 HE3 1
   ATOM 8018 HZ1 A LYS A 249 ? -6.85330 21.73361 -35.08568 0.513 23.04884 H ? A ? 246 HZ1 1
   ATOM 8019 HZ2 A LYS A 249 ? -5.88401 20.65985 -35.16213 0.513 23.04884 H ? A ? 246 HZ2 1
   ATOM 8020 HZ3 A LYS A 249 ? -7.26308 20.36828 -34.82825 0.513 23.04884 H ? A ? 246 HZ3 1
   ATOM 8021 CB B LYS A 249 ? -5.03185 20.72002 -30.25217 0.487 11.28057 C ? A ? 246 CB 1
   ATOM 8022 CG B LYS A 249 ? -5.96868 20.25462 -31.38139 0.487 11.33191 C ? A ? 246 CG 1
   ATOM 8023 CD B LYS A 249 ? -5.29411 20.65824 -32.77126 0.487 12.46751 C ? A ? 246 CD 1
   ATOM 8024 CE B LYS A 249 ? -5.89503 19.97615 -33.93754 0.487 19.80105 C ? A ? 246 CE 1
   ATOM 8025 NZ B LYS A 249 ? -5.09877 20.40974 -35.16017 0.487 23.21400 N ? A ? 246 NZ 1
   ATOM 8026 HB2 B LYS A 249 ? -4.81499 21.65059 -30.41924 0.487 13.58641 H ? A ? 246 HB2 1
   ATOM 8027 HB3 B LYS A 249 ? -4.22843 20.17853 -30.29918 0.487 13.58641 H ? A ? 246 HB3 1
   ATOM 8028 HG2 B LYS A 249 ? -6.08198 19.29185 -31.34785 0.487 13.64801 H ? A ? 246 HG2 1
   ATOM 8029 HG3 B LYS A 249 ? -6.83054 20.69297 -31.30427 0.487 13.64801 H ? A ? 246 HG3 1
   ATOM 8030 HD2 B LYS A 249 ? -5.39423 21.61406 -32.90275 0.487 15.01074 H ? A ? 246 HD2 1
   ATOM 8031 HD3 B LYS A 249 ? -4.35324 20.42399 -32.74311 0.487 15.01074 H ? A ? 246 HD3 1
   ATOM 8032 HE2 B LYS A 249 ? -5.83408 19.01347 -33.83539 0.487 23.81098 H ? A ? 246 HE2 1
   ATOM 8033 HE3 B LYS A 249 ? -6.82225 20.24045 -34.04383 0.487 23.81098 H ? A ? 246 HE3 1
   ATOM 8034 HZ1 B LYS A 249 ? -5.44872 20.04936 -35.89485 0.487 27.90651 H ? A ? 246 HZ1 1
   ATOM 8035 HZ2 B LYS A 249 ? -5.11687 21.29627 -35.23652 0.487 27.90651 H ? A ? 246 HZ2 1
   ATOM 8036 HZ3 B LYS A 249 ? -4.25300 20.14372 -35.08265 0.487 27.90651 H ? A ? 246 HZ3 1
   ATOM 8037 H C LYS A 249 ? -6.83061 22.10811 -29.24607 0.769 12.44677 H ? A ? 246 H 1
   ATOM 8038 H D LYS A 249 ? -6.71904 22.21957 -29.15755 0.231 12.44677 H ? A ? 246 H 1
   ATOM 8039 N . ASP A 250 ? -4.14275 22.07291 -27.52626 1.000 9.15327 N ? A ? 247 N 1
   ATOM 8040 CA . ASP A 250 ? -3.09852 22.37611 -26.55395 1.000 8.77856 C ? A ? 247 CA 1
   ATOM 8041 C . ASP A 250 ? -3.45679 21.78933 -25.19267 1.000 9.04156 C ? A ? 247 C 1
   ATOM 8042 O . ASP A 250 ? -2.60767 21.21190 -24.51086 1.000 10.17418 O ? A ? 247 O 1
   ATOM 8043 H . ASP A 250 ? -4.51311 22.77342 -27.86050 1.000 11.03364 H ? A ? 247 H 1
   ATOM 8044 HA . ASP A 250 ? -2.24411 21.99500 -26.81015 1.000 10.58399 H ? A ? 247 HA 1
   ATOM 8045 CB B ASP A 250 ? -2.97215 23.90539 -26.49621 0.521 11.59291 C ? A ? 247 CB 1
   ATOM 8046 CG B ASP A 250 ? -1.93158 24.41878 -25.51727 0.521 12.29032 C ? A ? 247 CG 1
   ATOM 8047 OD1 B ASP A 250 ? -2.07656 24.17009 -24.31004 0.521 9.25921 O ? A ? 247 OD1 1
   ATOM 8048 OD2 B ASP A 250 ? -0.93634 25.08436 -25.95228 0.521 12.29789 O ? A ? 247 OD2 1
   ATOM 8049 HB2 B ASP A 250 ? -2.72798 24.22846 -27.37763 0.521 13.96121 H ? A ? 247 HB2 1
   ATOM 8050 HB3 B ASP A 250 ? -3.82882 24.27619 -26.23251 0.521 13.96121 H ? A ? 247 HB3 1
   ATOM 8051 CB C ASP A 250 ? -2.94035 23.88845 -26.48167 0.479 11.58899 C ? A ? 247 CB 1
   ATOM 8052 CG C ASP A 250 ? -1.85993 24.32358 -25.54206 0.479 12.38175 C ? A ? 247 CG 1
   ATOM 8053 OD1 C ASP A 250 ? -2.18369 24.49592 -24.34039 0.479 9.29494 O ? A ? 247 OD1 1
   ATOM 8054 OD2 C ASP A 250 ? -0.67940 24.46185 -26.01077 0.479 14.28958 O ? A ? 247 OD2 1
   ATOM 8055 HB2 C ASP A 250 ? -2.72050 24.22419 -27.36476 0.479 13.95651 H ? A ? 247 HB2 1
   ATOM 8056 HB3 C ASP A 250 ? -3.77497 24.27771 -26.17706 0.479 13.95651 H ? A ? 247 HB3 1
   ATOM 8057 N . PHE A 251 ? -4.70031 21.95184 -24.77218 1.000 9.21537 N ? A ? 248 N 1
   ATOM 8058 CA . PHE A 251 ? -5.15879 21.37359 -23.49662 1.000 7.96593 C ? A ? 248 CA 1
   ATOM 8059 C . PHE A 251 ? -4.93104 19.87191 -23.43641 1.000 9.03214 C ? A ? 248 C 1
   ATOM 8060 O . PHE A 251 ? -4.36259 19.36148 -22.47220 1.000 8.47068 O ? A ? 248 O 1
   ATOM 8061 CB . PHE A 251 ? -6.61849 21.74677 -23.33215 1.000 8.29872 C ? A ? 248 CB 1
   ATOM 8062 CG . PHE A 251 ? -7.27326 21.22843 -22.07267 1.000 8.26079 C ? A ? 248 CG 1
   ATOM 8063 CD1 . PHE A 251 ? -7.30217 21.97940 -20.93959 1.000 8.30515 C ? A ? 248 CD1 1
   ATOM 8064 CD2 . PHE A 251 ? -7.92940 20.01650 -22.07382 1.000 9.25593 C ? A ? 248 CD2 1
   ATOM 8065 CE1 . PHE A 251 ? -7.94002 21.53562 -19.81594 1.000 8.86606 C ? A ? 248 CE1 1
   ATOM 8066 CE2 . PHE A 251 ? -8.55241 19.57710 -20.96292 1.000 10.21333 C ? A ? 248 CE2 1
   ATOM 8067 CZ . PHE A 251 ? -8.54758 20.33743 -19.81519 1.000 10.83953 C ? A ? 248 CZ 1
   ATOM 8068 H . PHE A 251 ? -5.30616 22.38981 -25.19730 1.000 11.10817 H ? A ? 248 H 1
   ATOM 8069 HA . PHE A 251 ? -4.65272 21.73762 -22.75347 1.000 9.60883 H ? A ? 248 HA 1
   ATOM 8070 HB2 . PHE A 251 ? -6.68832 22.71416 -23.31894 1.000 10.00819 H ? A ? 248 HB2 1
   ATOM 8071 HB3 . PHE A 251 ? -7.11357 21.38866 -24.08551 1.000 10.00819 H ? A ? 248 HB3 1
   ATOM 8072 HD1 . PHE A 251 ? -6.88096 22.80848 -20.92932 1.000 10.01589 H ? A ? 248 HD1 1
   ATOM 8073 HD2 . PHE A 251 ? -7.94222 19.49872 -22.84624 1.000 11.15684 H ? A ? 248 HD2 1
   ATOM 8074 HE1 . PHE A 251 ? -7.95365 22.06369 -19.05053 1.000 10.68899 H ? A ? 248 HE1 1
   ATOM 8075 HE2 . PHE A 251 ? -8.98816 18.75555 -20.97147 1.000 12.30571 H ? A ? 248 HE2 1
   ATOM 8076 HZ . PHE A 251 ? -8.96230 20.02356 -19.04422 1.000 13.05716 H ? A ? 248 HZ 1
   ATOM 8077 N A ILE A 252 ? -5.35289 19.16288 -24.49367 0.857 9.89368 N ? A ? 249 N 1
   ATOM 8078 CA A ILE A 252 ? -5.10652 17.72773 -24.58366 0.857 8.96854 C ? A ? 249 CA 1
   ATOM 8079 C A ILE A 252 ? -3.61537 17.42155 -24.52770 0.857 8.88881 C ? A ? 249 C 1
   ATOM 8080 O A ILE A 252 ? -3.16664 16.51492 -23.81430 0.857 9.20183 O ? A ? 249 O 1
   ATOM 8081 CB A ILE A 252 ? -5.78181 17.13056 -25.83122 0.857 8.20133 C ? A ? 249 CB 1
   ATOM 8082 CG1 A ILE A 252 ? -7.28230 17.26653 -25.67760 0.857 9.50203 C ? A ? 249 CG1 1
   ATOM 8083 CG2 A ILE A 252 ? -5.23779 15.68677 -26.03988 0.857 8.51979 C ? A ? 249 CG2 1
   ATOM 8084 CD1 A ILE A 252 ? -7.96039 16.87402 -26.97060 0.857 9.76593 C ? A ? 249 CD1 1
   ATOM 8085 H A ILE A 252 ? -5.78007 19.49108 -25.16404 0.857 11.92214 H ? A ? 249 H 1
   ATOM 8086 HA A ILE A 252 ? -5.51022 17.30690 -23.80853 0.857 10.81197 H ? A ? 249 HA 1
   ATOM 8087 HB A ILE A 252 ? -5.56759 17.60650 -26.64884 0.857 9.89131 H ? A ? 249 HB 1
   ATOM 8088 HG12 A ILE A 252 ? -7.59396 16.68133 -24.96957 0.857 11.45215 H ? A ? 249 HG12 1
   ATOM 8089 HG13 A ILE A 252 ? -7.50889 18.18683 -25.47120 0.857 11.45215 H ? A ? 249 HG13 1
   ATOM 8090 HG21 A ILE A 252 ? -5.77125 15.24319 -26.71778 0.857 10.27347 H ? A ? 249 HG21 1
   ATOM 8091 HG22 A ILE A 252 ? -4.31260 15.73633 -26.32705 0.857 10.27347 H ? A ? 249 HG22 1
   ATOM 8092 HG23 A ILE A 252 ? -5.29848 15.20223 -25.20176 0.857 10.27347 H ? A ? 249 HG23 1
   ATOM 8093 HD11 A ILE A 252 ? -8.90482 17.08655 -26.90907 0.857 11.76884 H ? A ? 249 HD11 1
   ATOM 8094 HD12 A ILE A 252 ? -7.55707 17.36817 -27.70138 0.857 11.76884 H ? A ? 249 HD12 1
   ATOM 8095 HD13 A ILE A 252 ? -7.84422 15.92138 -27.11159 0.857 11.76884 H ? A ? 249 HD13 1
   ATOM 8096 N C ILE A 252 ? -5.29642 19.16921 -24.50452 0.143 9.86864 N ? A ? 249 N 1
   ATOM 8097 CA C ILE A 252 ? -5.11590 17.72556 -24.54566 0.143 8.99379 C ? A ? 249 CA 1
   ATOM 8098 C C ILE A 252 ? -3.63616 17.35729 -24.59976 0.143 8.96207 C ? A ? 249 C 1
   ATOM 8099 O C ILE A 252 ? -3.20854 16.38521 -23.96452 0.143 9.09035 O ? A ? 249 O 1
   ATOM 8100 CB C ILE A 252 ? -5.93077 17.14439 -25.71695 0.143 7.99638 C ? A ? 249 CB 1
   ATOM 8101 CG1 C ILE A 252 ? -7.39719 17.59349 -25.60406 0.143 9.74400 C ? A ? 249 CG1 1
   ATOM 8102 CG2 C ILE A 252 ? -5.84496 15.64521 -25.74386 0.143 9.02279 C ? A ? 249 CG2 1
   ATOM 8103 CD1 C ILE A 252 ? -8.25166 17.18609 -26.78538 0.143 9.16191 C ? A ? 249 CD1 1
   ATOM 8104 H C ILE A 252 ? -5.64920 19.50322 -25.21415 0.143 11.89208 H ? A ? 249 H 1
   ATOM 8105 HA C ILE A 252 ? -5.45708 17.33559 -23.72565 0.143 10.84227 H ? A ? 249 HA 1
   ATOM 8106 HB C ILE A 252 ? -5.55539 17.48140 -26.54545 0.143 9.64538 H ? A ? 249 HB 1
   ATOM 8107 HG12 C ILE A 252 ? -7.78440 17.19733 -24.80781 0.143 11.74252 H ? A ? 249 HG12 1
   ATOM 8108 HG13 C ILE A 252 ? -7.42309 18.56099 -25.53944 0.143 11.74252 H ? A ? 249 HG13 1
   ATOM 8109 HG21 C ILE A 252 ? -6.38932 15.31078 -26.47374 0.143 10.87707 H ? A ? 249 HG21 1
   ATOM 8110 HG22 C ILE A 252 ? -4.91994 15.38413 -25.87453 0.143 10.87707 H ? A ? 249 HG22 1
   ATOM 8111 HG23 C ILE A 252 ? -6.17150 15.29501 -24.90027 0.143 10.87707 H ? A ? 249 HG23 1
   ATOM 8112 HD11 C ILE A 252 ? -9.11308 17.62706 -26.71906 0.143 11.04401 H ? A ? 249 HD11 1
   ATOM 8113 HD12 C ILE A 252 ? -7.80578 17.45269 -27.60453 0.143 11.04401 H ? A ? 249 HD12 1
   ATOM 8114 HD13 C ILE A 252 ? -8.37090 16.22354 -26.77186 0.143 11.04401 H ? A ? 249 HD13 1
   ATOM 8115 N . ARG A 253 ? -2.83297 18.12349 -25.34180 1.000 8.85241 N ? A ? 250 N 1
   ATOM 8116 CA . ARG A 253 ? -1.42137 17.84049 -25.48219 1.000 9.99719 C ? A ? 250 CA 1
   ATOM 8117 C . ARG A 253 ? -0.68121 17.97566 -24.17347 1.000 9.62946 C ? A ? 250 C 1
   ATOM 8118 O . ARG A 253 ? 0.30594 17.28956 -23.92906 1.000 12.77323 O ? A ? 250 O 1
   ATOM 8119 CB . ARG A 253 ? -0.81361 18.71711 -26.61039 1.000 13.19966 C ? A ? 250 CB 1
   ATOM 8120 CG . ARG A 253 ? 0.47248 18.27199 -27.04809 1.000 19.76202 C ? A ? 250 CG 1
   ATOM 8121 CD . ARG A 253 ? 0.79873 18.66103 -28.54632 1.000 28.36946 C ? A ? 250 CD 1
   ATOM 8122 NE . ARG A 253 ? -0.04508 19.74946 -29.01087 1.000 40.98193 N ? A ? 250 NE 1
   ATOM 8123 CZ . ARG A 253 ? 0.14292 21.01639 -28.66609 1.000 49.74809 C ? A ? 250 CZ 1
   ATOM 8124 NH1 . ARG A 253 ? 1.17673 21.39575 -27.92074 1.000 64.71197 N ? A ? 250 NH1 1
   ATOM 8125 NH2 . ARG A 253 ? -0.71583 21.93066 -29.08935 1.000 32.96891 N ? A ? 250 NH2 1
   ATOM 8126 HA . ARG A 253 ? -1.29949 16.91540 -25.74725 1.000 12.04634 H ? A ? 250 HA 1
   ATOM 8127 HB2 . ARG A 253 ? -1.41007 18.70035 -27.37515 1.000 15.88931 H ? A ? 250 HB2 1
   ATOM 8128 HB3 . ARG A 253 ? -0.71843 19.62548 -26.28374 1.000 15.88931 H ? A ? 250 HB3 1
   ATOM 8129 HG2 . ARG A 253 ? 1.15188 18.67241 -26.48331 1.000 23.76414 H ? A ? 250 HG2 1
   ATOM 8130 HG3 . ARG A 253 ? 0.51033 17.30526 -26.97801 1.000 23.76414 H ? A ? 250 HG3 1
   ATOM 8131 HD2 . ARG A 253 ? 1.72429 18.94420 -28.61012 1.000 34.09307 H ? A ? 250 HD2 1
   ATOM 8132 HD3 . ARG A 253 ? 0.64687 17.89219 -29.11791 1.000 34.09307 H ? A ? 250 HD3 1
   ATOM 8133 HE . ARG A 253 ? -0.69980 19.56246 -29.53620 1.000 49.22804 H ? A ? 250 HE 1
   ATOM 8134 HH11 . ARG A 253 ? 1.74707 20.81275 -27.64792 1.000 77.70409 H ? A ? 250 HH11 1
   ATOM 8135 HH12 . ARG A 253 ? 1.27500 22.22410 -27.71150 1.000 77.70409 H ? A ? 250 HH12 1
   ATOM 8136 HH21 . ARG A 253 ? -1.38312 21.69933 -29.58007 1.000 39.61241 H ? A ? 250 HH21 1
   ATOM 8137 HH22 . ARG A 253 ? -0.60642 22.75593 -28.87358 1.000 39.61241 H ? A ? 250 HH22 1
   ATOM 8138 H A ARG A 253 ? -3.10583 18.77776 -25.82870 0.857 10.67261 H ? A ? 250 H 1
   ATOM 8139 H C ARG A 253 ? -3.09323 18.81908 -25.77540 0.143 10.67261 H ? A ? 250 H 1
   ATOM 8140 N B ARG A 254 ? -1.13476 18.86492 -23.31039 0.783 8.52880 N ? A ? 251 N 1
   ATOM 8141 CA B ARG A 254 ? -0.48089 19.09144 -22.01864 0.783 9.14165 C ? A ? 251 CA 1
   ATOM 8142 C B ARG A 254 ? -0.92372 18.11269 -20.94020 0.783 10.35456 C ? A ? 251 C 1
   ATOM 8143 O B ARG A 254 ? -0.35383 18.09995 -19.83983 0.783 9.73180 O ? A ? 251 O 1
   ATOM 8144 CB B ARG A 254 ? -0.64934 20.53747 -21.55061 0.783 9.34813 C ? A ? 251 CB 1
   ATOM 8145 CG B ARG A 254 ? 0.00403 21.56045 -22.53598 0.783 9.58807 C ? A ? 251 CG 1
   ATOM 8146 CD B ARG A 254 ? 0.03717 22.94770 -21.91291 0.783 9.59127 C ? A ? 251 CD 1
   ATOM 8147 NE B ARG A 254 ? 0.42282 23.91725 -22.94025 0.783 10.54342 N ? A ? 251 NE 1
   ATOM 8148 CZ B ARG A 254 ? 1.66096 24.10994 -23.36575 0.783 14.40816 C ? A ? 251 CZ 1
   ATOM 8149 NH1 B ARG A 254 ? 2.68117 23.71730 -22.65759 0.783 12.68696 N ? A ? 251 NH1 1
   ATOM 8150 NH2 B ARG A 254 ? 1.86716 24.78266 -24.49248 0.783 13.20093 N ? A ? 251 NH2 1
   ATOM 8151 H B ARG A 254 ? -1.82603 19.35915 -23.44259 0.783 10.28428 H ? A ? 251 H 1
   ATOM 8152 HA B ARG A 254 ? 0.47284 18.96401 -22.14136 0.783 11.01970 H ? A ? 251 HA 1
   ATOM 8153 HB2 B ARG A 254 ? -1.59533 20.74196 -21.48604 0.783 11.26747 H ? A ? 251 HB2 1
   ATOM 8154 HB3 B ARG A 254 ? -0.22748 20.64150 -20.68336 0.783 11.26747 H ? A ? 251 HB3 1
   ATOM 8155 HG2 B ARG A 254 ? 0.91379 21.28754 -22.73283 0.783 11.55540 H ? A ? 251 HG2 1
   ATOM 8156 HG3 B ARG A 254 ? -0.51469 21.60094 -23.35463 0.783 11.55540 H ? A ? 251 HG3 1
   ATOM 8157 HD2 B ARG A 254 ? -0.84134 23.17939 -21.57314 0.783 11.55925 H ? A ? 251 HD2 1
   ATOM 8158 HD3 B ARG A 254 ? 0.68805 22.97264 -21.19414 0.783 11.55925 H ? A ? 251 HD3 1
   ATOM 8159 HE B ARG A 254 ? -0.19947 24.39536 -23.29204 0.783 12.70182 H ? A ? 251 HE 1
   ATOM 8160 HH11 B ARG A 254 ? 2.55523 23.32664 -21.90187 0.783 15.27407 H ? A ? 251 HH11 1
   ATOM 8161 HH12 B ARG A 254 ? 3.48074 23.84870 -22.94575 0.783 15.27407 H ? A ? 251 HH12 1
   ATOM 8162 HH21 B ARG A 254 ? 1.19892 25.08885 -24.93891 0.783 15.89083 H ? A ? 251 HH21 1
   ATOM 8163 HH22 B ARG A 254 ? 2.66889 24.91198 -24.77550 0.783 15.89083 H ? A ? 251 HH22 1
   ATOM 8164 N D ARG A 254 ? -1.14224 18.86906 -23.31713 0.217 8.55795 N ? A ? 251 N 1
   ATOM 8165 CA D ARG A 254 ? -0.50040 19.08193 -22.02458 0.217 9.23948 C ? A ? 251 CA 1
   ATOM 8166 C D ARG A 254 ? -0.98204 18.11188 -20.95779 0.217 10.29452 C ? A ? 251 C 1
   ATOM 8167 O D ARG A 254 ? -0.48608 18.16224 -19.82477 0.217 9.89250 O ? A ? 251 O 1
   ATOM 8168 CB D ARG A 254 ? -0.70717 20.51895 -21.55051 0.217 9.35213 C ? A ? 251 CB 1
   ATOM 8169 CG D ARG A 254 ? -0.14840 21.55062 -22.52215 0.217 9.53849 C ? A ? 251 CG 1
   ATOM 8170 CD D ARG A 254 ? -0.41238 22.95144 -22.01467 0.217 10.27752 C ? A ? 251 CD 1
   ATOM 8171 NE D ARG A 254 ? -0.16333 23.93979 -23.05288 0.217 11.96504 N ? A ? 251 NE 1
   ATOM 8172 CZ D ARG A 254 ? 1.04835 24.30596 -23.45594 0.217 12.98062 C ? A ? 251 CZ 1
   ATOM 8173 NH1 D ARG A 254 ? 2.14564 23.79653 -22.91439 0.217 13.29411 N ? A ? 251 NH1 1
   ATOM 8174 NH2 D ARG A 254 ? 1.16432 25.21011 -24.42177 0.217 12.91389 N ? A ? 251 NH2 1
   ATOM 8175 H D ARG A 254 ? -1.82800 19.36844 -23.45835 0.217 10.31926 H ? A ? 251 H 1
   ATOM 8176 HA D ARG A 254 ? 0.45433 18.95019 -22.13427 0.217 11.13710 H ? A ? 251 HA 1
   ATOM 8177 HB2 D ARG A 254 ? -1.65785 20.68436 -21.45176 0.217 11.27228 H ? A ? 251 HB2 1
   ATOM 8178 HB3 D ARG A 254 ? -0.25961 20.63690 -20.69805 0.217 11.27228 H ? A ? 251 HB3 1
   ATOM 8179 HG2 D ARG A 254 ? 0.80990 21.42900 -22.61032 0.217 11.49590 H ? A ? 251 HG2 1
   ATOM 8180 HG3 D ARG A 254 ? -0.57665 21.44892 -23.38653 0.217 11.49590 H ? A ? 251 HG3 1
   ATOM 8181 HD2 D ARG A 254 ? -1.33891 23.02484 -21.73709 0.217 12.38275 H ? A ? 251 HD2 1
   ATOM 8182 HD3 D ARG A 254 ? 0.17430 23.13909 -21.26533 0.217 12.38275 H ? A ? 251 HD3 1
   ATOM 8183 HE D ARG A 254 ? -0.84252 24.30982 -23.42888 0.217 14.40777 H ? A ? 251 HE 1
   ATOM 8184 HH11 D ARG A 254 ? 2.08387 23.21335 -22.28536 0.217 16.00265 H ? A ? 251 HH11 1
   ATOM 8185 HH12 D ARG A 254 ? 2.91938 24.04917 -23.19206 0.217 16.00265 H ? A ? 251 HH12 1
   ATOM 8186 HH21 D ARG A 254 ? 0.45995 25.55111 -24.77839 0.217 15.54639 H ? A ? 251 HH21 1
   ATOM 8187 HH22 D ARG A 254 ? 1.94379 25.45459 -24.69058 0.217 15.54639 H ? A ? 251 HH22 1
   ATOM 8188 N B LEU A 255 ? -1.91963 17.29986 -21.23759 0.783 9.09691 N ? A ? 252 N 1
   ATOM 8189 CA B LEU A 255 ? -2.34190 16.20695 -20.36764 0.783 10.11853 C ? A ? 252 CA 1
   ATOM 8190 C B LEU A 255 ? -1.73333 14.87455 -20.78297 0.783 8.83012 C ? A ? 252 C 1
   ATOM 8191 O B LEU A 255 ? -1.34581 14.06947 -19.92077 0.783 8.54156 O ? A ? 252 O 1
   ATOM 8192 CB B LEU A 255 ? -3.89824 16.08019 -20.37409 0.783 8.17738 C ? A ? 252 CB 1
   ATOM 8193 CG B LEU A 255 ? -4.52725 17.31503 -19.65276 0.783 8.37152 C ? A ? 252 CG 1
   ATOM 8194 CD1 B LEU A 255 ? -6.02921 17.27992 -19.93954 0.783 10.07082 C ? A ? 252 CD1 1
   ATOM 8195 CD2 B LEU A 255 ? -4.33391 17.29321 -18.13975 0.783 10.41864 C ? A ? 252 CD2 1
   ATOM 8196 H B LEU A 255 ? -2.38402 17.35864 -21.95904 0.783 10.96601 H ? A ? 252 H 1
   ATOM 8197 HA B LEU A 255 ? -2.06589 16.40202 -19.45843 0.783 12.19195 H ? A ? 252 HA 1
   ATOM 8198 HB2 B LEU A 255 ? -4.22052 16.05264 -21.28858 0.783 9.86258 H ? A ? 252 HB2 1
   ATOM 8199 HB3 B LEU A 255 ? -4.16280 15.27363 -19.90466 0.783 9.86258 H ? A ? 252 HB3 1
   ATOM 8200 HG B LEU A 255 ? -4.09513 18.12014 -19.97830 0.783 10.09554 H ? A ? 252 HG 1
   ATOM 8201 HD11 B LEU A 255 ? -6.45235 18.03403 -19.50002 0.783 12.13470 H ? A ? 252 HD11 1
   ATOM 8202 HD12 B LEU A 255 ? -6.16910 17.33449 -20.89785 0.783 12.13470 H ? A ? 252 HD12 1
   ATOM 8203 HD13 B LEU A 255 ? -6.39652 16.44950 -19.59840 0.783 12.13470 H ? A ? 252 HD13 1
   ATOM 8204 HD21 B LEU A 255 ? -4.81454 18.03976 -17.74916 0.783 12.55209 H ? A ? 252 HD21 1
   ATOM 8205 HD22 B LEU A 255 ? -4.67966 16.45745 -17.78922 0.783 12.55209 H ? A ? 252 HD22 1
   ATOM 8206 HD23 B LEU A 255 ? -3.38747 17.36886 -17.94119 0.783 12.55209 H ? A ? 252 HD23 1
   ATOM 8207 N D LEU A 255 ? -1.93024 17.24071 -21.29497 0.217 9.05392 N ? A ? 252 N 1
   ATOM 8208 CA D LEU A 255 ? -2.39146 16.19611 -20.39537 0.217 9.99403 C ? A ? 252 CA 1
   ATOM 8209 C D LEU A 255 ? -1.93000 14.80643 -20.79729 0.217 8.66342 C ? A ? 252 C 1
   ATOM 8210 O D LEU A 255 ? -1.85874 13.93149 -19.92964 0.217 7.97114 O ? A ? 252 O 1
   ATOM 8211 CB D LEU A 255 ? -3.93041 16.18294 -20.31988 0.217 8.17872 C ? A ? 252 CB 1
   ATOM 8212 CG D LEU A 255 ? -4.56888 17.35727 -19.55978 0.217 8.42711 C ? A ? 252 CG 1
   ATOM 8213 CD1 D LEU A 255 ? -6.08831 17.26969 -19.70125 0.217 10.00367 C ? A ? 252 CD1 1
   ATOM 8214 CD2 D LEU A 255 ? -4.16552 17.37079 -18.08898 0.217 10.12334 C ? A ? 252 CD2 1
   ATOM 8215 H D LEU A 255 ? -2.32866 17.23682 -22.05710 0.217 10.91442 H ? A ? 252 H 1
   ATOM 8216 HA D LEU A 255 ? -2.05080 16.38846 -19.50776 0.217 12.04255 H ? A ? 252 HA 1
   ATOM 8217 HB2 D LEU A 255 ? -4.27922 16.20084 -21.22482 0.217 9.86418 H ? A ? 252 HB2 1
   ATOM 8218 HB3 D LEU A 255 ? -4.20582 15.36657 -19.87425 0.217 9.86418 H ? A ? 252 HB3 1
   ATOM 8219 HG D LEU A 255 ? -4.25303 18.19229 -19.93909 0.217 10.16225 H ? A ? 252 HG 1
   ATOM 8220 HD11 D LEU A 255 ? -6.49573 17.97449 -19.17383 0.217 12.05413 H ? A ? 252 HD11 1
   ATOM 8221 HD12 D LEU A 255 ? -6.32516 17.37686 -20.63577 0.217 12.05413 H ? A ? 252 HD12 1
   ATOM 8222 HD13 D LEU A 255 ? -6.38581 16.40345 -19.38185 0.217 12.05413 H ? A ? 252 HD13 1
   ATOM 8223 HD21 D LEU A 255 ? -4.62293 18.10057 -17.64277 0.217 12.19772 H ? A ? 252 HD21 1
   ATOM 8224 HD22 D LEU A 255 ? -4.41759 16.52590 -17.68460 0.217 12.19772 H ? A ? 252 HD22 1
   ATOM 8225 HD23 D LEU A 255 ? -3.20549 17.49431 -18.02592 0.217 12.19772 H ? A ? 252 HD23 1
   ATOM 8226 N B LEU A 256 ? -1.64722 14.62044 -22.09232 0.783 8.14537 N ? A ? 253 N 1
   ATOM 8227 CA B LEU A 256 ? -1.12209 13.35717 -22.66042 0.783 7.27614 C ? A ? 253 CA 1
   ATOM 8228 C B LEU A 256 ? 0.40523 13.42224 -22.72221 0.783 9.65680 C ? A ? 253 C 1
   ATOM 8229 O B LEU A 256 ? 1.00371 13.38199 -23.80480 0.783 9.23403 O ? A ? 253 O 1
   ATOM 8230 CB B LEU A 256 ? -1.82434 12.99988 -23.99350 0.783 8.57367 C ? A ? 253 CB 1
   ATOM 8231 CG B LEU A 256 ? -3.37945 12.89828 -23.86750 0.783 7.18506 C ? A ? 253 CG 1
   ATOM 8232 CD1 B LEU A 256 ? -3.96263 12.51024 -25.22271 0.783 8.92762 C ? A ? 253 CD1 1
   ATOM 8233 CD2 B LEU A 256 ? -3.72422 11.88223 -22.77389 0.783 9.45255 C ? A ? 253 CD2 1
   ATOM 8234 H B LEU A 256 ? -1.89315 15.17840 -22.69878 0.783 9.82416 H ? A ? 253 H 1
   ATOM 8235 HA B LEU A 256 ? -1.33068 12.62174 -22.06332 0.783 8.78109 H ? A ? 253 HA 1
   ATOM 8236 HB2 B LEU A 256 ? -1.62220 13.68722 -24.64741 0.783 10.33812 H ? A ? 253 HB2 1
   ATOM 8237 HB3 B LEU A 256 ? -1.49316 12.14163 -24.30113 0.783 10.33812 H ? A ? 253 HB3 1
   ATOM 8238 HG B LEU A 256 ? -3.77514 13.74645 -23.61268 0.783 8.67179 H ? A ? 253 HG 1
   ATOM 8239 HD11 B LEU A 256 ? -4.92300 12.40585 -25.13503 0.783 10.76286 H ? A ? 253 HD11 1
   ATOM 8240 HD12 B LEU A 256 ? -3.76315 13.20982 -25.86435 0.783 10.76286 H ? A ? 253 HD12 1
   ATOM 8241 HD13 B LEU A 256 ? -3.56391 11.67408 -25.51036 0.783 10.76286 H ? A ? 253 HD13 1
   ATOM 8242 HD21 B LEU A 256 ? -4.65217 11.61681 -22.87061 0.783 11.39278 H ? A ? 253 HD21 1
   ATOM 8243 HD22 B LEU A 256 ? -3.14721 11.10829 -22.86862 0.783 11.39278 H ? A ? 253 HD22 1
   ATOM 8244 HD23 B LEU A 256 ? -3.58647 12.29329 -21.90615 0.783 11.39278 H ? A ? 253 HD23 1
   ATOM 8245 N D LEU A 256 ? -1.62053 14.58098 -22.07538 0.217 8.16838 N ? A ? 253 N 1
   ATOM 8246 CA D LEU A 256 ? -1.20094 13.26451 -22.57641 0.217 7.44726 C ? A ? 253 CA 1
   ATOM 8247 C D LEU A 256 ? 0.31558 13.21127 -22.76701 0.217 9.69687 C ? A ? 253 C 1
   ATOM 8248 O D LEU A 256 ? 0.82857 12.90924 -23.85390 0.217 9.16523 O ? A ? 253 O 1
   ATOM 8249 CB D LEU A 256 ? -1.95126 12.91778 -23.87115 0.217 8.48255 C ? A ? 253 CB 1
   ATOM 8250 CG D LEU A 256 ? -3.47704 12.75997 -23.76256 0.217 7.49406 C ? A ? 253 CG 1
   ATOM 8251 CD1 D LEU A 256 ? -4.04058 12.22323 -25.06741 0.217 9.04812 C ? A ? 253 CD1 1
   ATOM 8252 CD2 D LEU A 256 ? -3.80104 11.83363 -22.58813 0.217 9.43022 C ? A ? 253 CD2 1
   ATOM 8253 H D LEU A 256 ? -1.64548 15.18533 -22.68673 0.217 9.85177 H ? A ? 253 H 1
   ATOM 8254 HA D LEU A 256 ? -1.43531 12.59646 -21.91333 0.217 8.98643 H ? A ? 253 HA 1
   ATOM 8255 HB2 D LEU A 256 ? -1.78342 13.62490 -24.51358 0.217 10.22877 H ? A ? 253 HB2 1
   ATOM 8256 HB3 D LEU A 256 ? -1.60131 12.07676 -24.20451 0.217 10.22877 H ? A ? 253 HB3 1
   ATOM 8257 HG D LEU A 256 ? -3.89840 13.61825 -23.59909 0.217 9.04259 H ? A ? 253 HG 1
   ATOM 8258 HD11 D LEU A 256 ? -4.99830 12.10257 -24.97186 0.217 10.90747 H ? A ? 253 HD11 1
   ATOM 8259 HD12 D LEU A 256 ? -3.85641 12.85923 -25.77627 0.217 10.90747 H ? A ? 253 HD12 1
   ATOM 8260 HD13 D LEU A 256 ? -3.61845 11.37319 -25.26777 0.217 10.90747 H ? A ? 253 HD13 1
   ATOM 8261 HD21 D LEU A 256 ? -4.72684 11.55182 -22.65428 0.217 11.36599 H ? A ? 253 HD21 1
   ATOM 8262 HD22 D LEU A 256 ? -3.21647 11.06045 -22.62517 0.217 11.36599 H ? A ? 253 HD22 1
   ATOM 8263 HD23 D LEU A 256 ? -3.66038 12.31519 -21.75794 0.217 11.36599 H ? A ? 253 HD23 1
   ATOM 8264 N B VAL A 257 ? 0.98545 13.48392 -21.51002 0.783 10.74005 N ? A ? 254 N 1
   ATOM 8265 CA B VAL A 257 ? 2.40685 13.72044 -21.23049 0.783 11.18848 C ? A ? 254 CA 1
   ATOM 8266 C B VAL A 257 ? 2.88881 12.52140 -20.44460 0.783 9.81485 C ? A ? 254 C 1
   ATOM 8267 O B VAL A 257 ? 2.35867 12.23643 -19.36754 0.783 10.66298 O ? A ? 254 O 1
   ATOM 8268 CB B VAL A 257 ? 2.64832 15.05122 -20.45912 0.783 10.28264 C ? A ? 254 CB 1
   ATOM 8269 CG1 B VAL A 257 ? 4.08801 15.21725 -20.11033 0.783 11.92287 C ? A ? 254 CG1 1
   ATOM 8270 CG2 B VAL A 257 ? 2.11936 16.21289 -21.30906 0.783 12.73097 C ? A ? 254 CG2 1
   ATOM 8271 H B VAL A 257 ? 0.53873 13.38367 -20.78202 0.783 12.93778 H ? A ? 254 H 1
   ATOM 8272 HA B VAL A 257 ? 2.90754 13.78104 -22.05906 0.783 13.47589 H ? A ? 254 HA 1
   ATOM 8273 HB B VAL A 257 ? 2.16962 15.04259 -19.61551 0.783 12.38889 H ? A ? 254 HB 1
   ATOM 8274 HG11 B VAL A 257 ? 4.25558 16.14821 -19.89552 0.783 14.35717 H ? A ? 254 HG11 1
   ATOM 8275 HG12 B VAL A 257 ? 4.29382 14.65882 -19.34437 0.783 14.35717 H ? A ? 254 HG12 1
   ATOM 8276 HG13 B VAL A 257 ? 4.62967 14.95026 -20.86942 0.783 14.35717 H ? A ? 254 HG13 1
   ATOM 8277 HG21 B VAL A 257 ? 2.25290 17.04366 -20.82647 0.783 15.32688 H ? A ? 254 HG21 1
   ATOM 8278 HG22 B VAL A 257 ? 2.60456 16.23641 -22.14866 0.783 15.32688 H ? A ? 254 HG22 1
   ATOM 8279 HG23 B VAL A 257 ? 1.17385 16.07629 -21.47713 0.783 15.32688 H ? A ? 254 HG23 1
   ATOM 8280 N D VAL A 257 ? 1.02059 13.48759 -21.67038 0.217 10.49506 N ? A ? 254 N 1
   ATOM 8281 CA D VAL A 257 ? 2.47810 13.47001 -21.61170 0.217 10.36725 C ? A ? 254 CA 1
   ATOM 8282 C D VAL A 257 ? 2.89800 12.35040 -20.67352 0.217 9.98326 C ? A ? 254 C 1
   ATOM 8283 O D VAL A 257 ? 2.30216 12.16836 -19.60729 0.217 10.27616 O ? A ? 254 O 1
   ATOM 8284 CB D VAL A 257 ? 3.03690 14.82681 -21.12571 0.217 10.32011 C ? A ? 254 CB 1
   ATOM 8285 CG1 D VAL A 257 ? 4.51959 14.79784 -21.07145 0.217 11.66350 C ? A ? 254 CG1 1
   ATOM 8286 CG2 D VAL A 257 ? 2.52871 15.95834 -22.00343 0.217 11.95049 C ? A ? 254 CG2 1
   ATOM 8287 H D VAL A 257 ? 0.65990 13.69638 -20.91812 0.217 12.64379 H ? A ? 254 H 1
   ATOM 8288 HA D VAL A 257 ? 2.83718 13.29131 -22.49489 0.217 12.49041 H ? A ? 254 HA 1
   ATOM 8289 HB D VAL A 257 ? 2.72071 14.99359 -20.22398 0.217 12.43385 H ? A ? 254 HB 1
   ATOM 8290 HG11 D VAL A 257 ? 4.84543 15.68750 -20.86351 0.217 14.04592 H ? A ? 254 HG11 1
   ATOM 8291 HG12 D VAL A 257 ? 4.79828 14.17415 -20.38280 0.217 14.04592 H ? A ? 254 HG12 1
   ATOM 8292 HG13 D VAL A 257 ? 4.86164 14.51339 -21.93342 0.217 14.04592 H ? A ? 254 HG13 1
   ATOM 8293 HG21 D VAL A 257 ? 2.94412 16.78812 -21.72096 0.217 14.39031 H ? A ? 254 HG21 1
   ATOM 8294 HG22 D VAL A 257 ? 2.75983 15.77020 -22.92652 0.217 14.39031 H ? A ? 254 HG22 1
   ATOM 8295 HG23 D VAL A 257 ? 1.56532 16.02218 -21.91007 0.217 14.39031 H ? A ? 254 HG23 1
   ATOM 8296 N B LYS A 258 ? 3.94694 11.88538 -20.93302 0.783 9.00398 N ? A ? 255 N 1
   ATOM 8297 CA B LYS A 258 ? 4.40400 10.65714 -20.32874 0.783 10.80914 C ? A ? 255 CA 1
   ATOM 8298 C B LYS A 258 ? 4.95510 10.89969 -18.93859 0.783 11.51872 C ? A ? 255 C 1
   ATOM 8299 O B LYS A 258 ? 4.60436 10.17276 -18.01983 0.783 11.47741 O ? A ? 255 O 1
   ATOM 8300 CB B LYS A 258 ? 5.45846 9.97711 -21.16445 0.783 11.53292 C ? A ? 255 CB 1
   ATOM 8301 CG B LYS A 258 ? 5.79603 8.59974 -20.53597 0.783 13.80666 C ? A ? 255 CG 1
   ATOM 8302 CD B LYS A 258 ? 6.56639 7.70439 -21.49436 0.783 17.69111 C ? A ? 255 CD 1
   ATOM 8303 CE B LYS A 258 ? 6.82445 6.30477 -20.88977 0.783 16.84020 C ? A ? 255 CE 1
   ATOM 8304 NZ B LYS A 258 ? 7.26005 5.32099 -21.89406 0.783 24.48051 N ? A ? 255 NZ 1
   ATOM 8305 H B LYS A 258 ? 4.41033 12.14688 -21.60866 0.783 10.85450 H ? A ? 255 H 1
   ATOM 8306 HA B LYS A 258 ? 3.63597 10.06684 -20.27807 0.783 13.02068 H ? A ? 255 HA 1
   ATOM 8307 HB2 B LYS A 258 ? 5.12672 9.83987 -22.06558 0.783 13.88923 H ? A ? 255 HB2 1
   ATOM 8308 HB3 B LYS A 258 ? 6.26229 10.51959 -21.18587 0.783 13.88923 H ? A ? 255 HB3 1
   ATOM 8309 HG2 B LYS A 258 ? 6.34118 8.73528 -19.74518 0.783 16.61772 H ? A ? 255 HG2 1
   ATOM 8310 HG3 B LYS A 258 ? 4.97166 8.14777 -20.29714 0.783 16.61772 H ? A ? 255 HG3 1
   ATOM 8311 HD2 B LYS A 258 ? 6.05397 7.59293 -22.31039 0.783 21.27905 H ? A ? 255 HD2 1
   ATOM 8312 HD3 B LYS A 258 ? 7.42377 8.11174 -21.69403 0.783 21.27905 H ? A ? 255 HD3 1
   ATOM 8313 HE2 B LYS A 258 ? 7.51999 6.37427 -20.21724 0.783 20.25796 H ? A ? 255 HE2 1
   ATOM 8314 HE3 B LYS A 258 ? 6.00470 5.97846 -20.48675 0.783 20.25796 H ? A ? 255 HE3 1
   ATOM 8315 HZ1 B LYS A 258 ? 7.34182 4.51831 -21.51841 0.783 29.42633 H ? A ? 255 HZ1 1
   ATOM 8316 HZ2 B LYS A 258 ? 6.66251 5.27253 -22.55186 0.783 29.42633 H ? A ? 255 HZ2 1
   ATOM 8317 HZ3 B LYS A 258 ? 8.04610 5.56174 -22.23505 0.783 29.42633 H ? A ? 255 HZ3 1
   ATOM 8318 N D LYS A 258 ? 3.93536 11.61184 -21.05651 0.217 9.60211 N ? A ? 255 N 1
   ATOM 8319 CA D LYS A 258 ? 4.28649 10.42183 -20.29520 0.217 11.08269 C ? A ? 255 CA 1
   ATOM 8320 C D LYS A 258 ? 4.84520 10.77462 -18.92496 0.217 11.36901 C ? A ? 255 C 1
   ATOM 8321 O D LYS A 258 ? 4.45389 10.17918 -17.92012 0.217 11.07299 O ? A ? 255 O 1
   ATOM 8322 CB D LYS A 258 ? 5.28616 9.58170 -21.06453 0.217 11.73459 C ? A ? 255 CB 1
   ATOM 8323 CG D LYS A 258 ? 5.53835 8.22018 -20.43857 0.217 13.10571 C ? A ? 255 CG 1
   ATOM 8324 CD D LYS A 258 ? 6.41426 7.41155 -21.36440 0.217 16.77354 C ? A ? 255 CD 1
   ATOM 8325 CE D LYS A 258 ? 6.60122 5.98551 -20.87663 0.217 17.13184 C ? A ? 255 CE 1
   ATOM 8326 NZ D LYS A 258 ? 7.35574 5.22168 -21.90202 0.217 24.43518 N ? A ? 255 NZ 1
   ATOM 8327 H D LYS A 258 ? 4.43793 11.77435 -21.73520 0.217 11.57225 H ? A ? 255 H 1
   ATOM 8328 HA D LYS A 258 ? 3.47937 9.89941 -20.16666 0.217 13.34895 H ? A ? 255 HA 1
   ATOM 8329 HB2 D LYS A 258 ? 4.94938 9.43856 -21.96286 0.217 14.13123 H ? A ? 255 HB2 1
   ATOM 8330 HB3 D LYS A 258 ? 6.13223 10.05487 -21.09888 0.217 14.13123 H ? A ? 255 HB3 1
   ATOM 8331 HG2 D LYS A 258 ? 5.99135 8.32576 -19.58737 0.217 15.77657 H ? A ? 255 HG2 1
   ATOM 8332 HG3 D LYS A 258 ? 4.69767 7.75330 -20.31132 0.217 15.77657 H ? A ? 255 HG3 1
   ATOM 8333 HD2 D LYS A 258 ? 6.00463 7.37891 -22.24305 0.217 20.17797 H ? A ? 255 HD2 1
   ATOM 8334 HD3 D LYS A 258 ? 7.28831 7.82835 -21.42111 0.217 20.17797 H ? A ? 255 HD3 1
   ATOM 8335 HE2 D LYS A 258 ? 7.10401 5.98265 -20.04712 0.217 20.60793 H ? A ? 255 HE2 1
   ATOM 8336 HE3 D LYS A 258 ? 5.73716 5.56568 -20.74229 0.217 20.60793 H ? A ? 255 HE3 1
   ATOM 8337 HZ1 D LYS A 258 ? 7.30323 4.34968 -21.73182 0.217 29.37193 H ? A ? 255 HZ1 1
   ATOM 8338 HZ2 D LYS A 258 ? 7.01665 5.37926 -22.70966 0.217 29.37193 H ? A ? 255 HZ2 1
   ATOM 8339 HZ3 D LYS A 258 ? 8.21145 5.46626 -21.89529 0.217 29.37193 H ? A ? 255 HZ3 1
   ATOM 8340 N B ASP A 259 ? 5.78436 11.91868 -18.73552 0.783 10.53141 N ? A ? 256 N 1
   ATOM 8341 CA B ASP A 259 ? 6.33399 12.20191 -17.40757 0.783 11.70720 C ? A ? 256 CA 1
   ATOM 8342 C B ASP A 259 ? 5.27455 12.85818 -16.51702 0.783 11.65392 C ? A ? 256 C 1
   ATOM 8343 O B ASP A 259 ? 4.85675 14.00430 -16.73961 0.783 11.34761 O ? A ? 256 O 1
   ATOM 8344 CB B ASP A 259 ? 7.57308 13.09277 -17.59568 0.783 13.90149 C ? A ? 256 CB 1
   ATOM 8345 CG B ASP A 259 ? 8.25144 13.46307 -16.30218 0.783 16.91591 C ? A ? 256 CG 1
   ATOM 8346 OD1 B ASP A 259 ? 7.74303 13.08438 -15.23374 0.783 15.18239 O ? A ? 256 OD1 1
   ATOM 8347 OD2 B ASP A 259 ? 9.36361 14.05144 -16.38439 0.783 18.09460 O ? A ? 256 OD2 1
   ATOM 8348 H B ASP A 259 ? 6.04570 12.46229 -19.34854 0.783 12.68741 H ? A ? 256 H 1
   ATOM 8349 HA B ASP A 259 ? 6.59404 11.38840 -16.94769 0.783 14.09836 H ? A ? 256 HA 1
   ATOM 8350 HB2 B ASP A 259 ? 8.21838 12.61954 -18.14391 0.783 16.73151 H ? A ? 256 HB2 1
   ATOM 8351 HB3 B ASP A 259 ? 7.30382 13.91459 -18.03502 0.783 16.73151 H ? A ? 256 HB3 1
   ATOM 8352 N D ASP A 259 ? 5.77521 11.70823 -18.86028 0.217 11.03143 N ? A ? 256 N 1
   ATOM 8353 CA D ASP A 259 ? 6.34485 12.10119 -17.57391 0.217 12.25032 C ? A ? 256 CA 1
   ATOM 8354 C D ASP A 259 ? 5.28504 12.77456 -16.71293 0.217 12.05321 C ? A ? 256 C 1
   ATOM 8355 O D ASP A 259 ? 4.81554 13.86470 -17.06468 0.217 11.81781 O ? A ? 256 O 1
   ATOM 8356 CB D ASP A 259 ? 7.53691 13.05013 -17.79774 0.217 14.02637 C ? A ? 256 CB 1
   ATOM 8357 CG D ASP A 259 ? 8.30252 13.33727 -16.51955 0.217 17.36298 C ? A ? 256 CG 1
   ATOM 8358 OD1 D ASP A 259 ? 7.68184 13.66742 -15.50416 0.217 15.63290 O ? A ? 256 OD1 1
   ATOM 8359 OD2 D ASP A 259 ? 9.54099 13.22489 -16.50877 0.217 17.41547 O ? A ? 256 OD2 1
   ATOM 8360 H D ASP A 259 ? 6.09491 12.12966 -19.53836 0.217 13.28744 H ? A ? 256 H 1
   ATOM 8361 HA D ASP A 259 ? 6.66257 11.31268 -17.10677 0.217 14.75010 H ? A ? 256 HA 1
   ATOM 8362 HB2 D ASP A 259 ? 8.15001 12.64449 -18.43055 0.217 16.88136 H ? A ? 256 HB2 1
   ATOM 8363 HB3 D ASP A 259 ? 7.20897 13.89337 -18.14745 0.217 16.88136 H ? A ? 256 HB3 1
   ATOM 8364 N B PRO A 260 ? 4.85174 12.16142 -15.49322 0.783 10.96761 N ? A ? 257 N 1
   ATOM 8365 CA B PRO A 260 ? 3.73274 12.68137 -14.70495 0.783 10.41987 C ? A ? 257 CA 1
   ATOM 8366 C B PRO A 260 ? 4.05013 14.02375 -14.08801 0.783 12.07389 C ? A ? 257 C 1
   ATOM 8367 O B PRO A 260 ? 3.11494 14.76946 -13.79650 0.783 15.24055 O ? A ? 257 O 1
   ATOM 8368 CB B PRO A 260 ? 3.50614 11.61655 -13.60624 0.783 12.68330 C ? A ? 257 CB 1
   ATOM 8369 CG B PRO A 260 ? 4.37324 10.47775 -13.96304 0.783 15.15742 C ? A ? 257 CG 1
   ATOM 8370 CD B PRO A 260 ? 5.42177 10.93828 -14.91822 0.783 13.35857 C ? A ? 257 CD 1
   ATOM 8371 HA B PRO A 260 ? 2.93768 12.73048 -15.25845 0.783 12.55356 H ? A ? 257 HA 1
   ATOM 8372 HB2 B PRO A 260 ? 3.75482 11.98073 -12.74227 0.783 15.26968 H ? A ? 257 HB2 1
   ATOM 8373 HB3 B PRO A 260 ? 2.57369 11.34941 -13.59771 0.783 15.26968 H ? A ? 257 HB3 1
   ATOM 8374 HG2 B PRO A 260 ? 4.78825 10.13531 -13.15595 0.783 18.23862 H ? A ? 257 HG2 1
   ATOM 8375 HG3 B PRO A 260 ? 3.83014 9.78780 -14.37524 0.783 18.23862 H ? A ? 257 HG3 1
   ATOM 8376 HD2 B PRO A 260 ? 6.25062 11.13089 -14.45260 0.783 16.08000 H ? A ? 257 HD2 1
   ATOM 8377 HD3 B PRO A 260 ? 5.57526 10.27324 -15.60747 0.783 16.08000 H ? A ? 257 HD3 1
   ATOM 8378 N D PRO A 260 ? 4.89604 12.18272 -15.58285 0.217 11.11293 N ? A ? 257 N 1
   ATOM 8379 CA D PRO A 260 ? 3.84401 12.80850 -14.76719 0.217 10.77521 C ? A ? 257 CA 1
   ATOM 8380 C D PRO A 260 ? 4.23626 14.17462 -14.24951 0.217 12.45831 C ? A ? 257 C 1
   ATOM 8381 O D PRO A 260 ? 3.40151 15.08473 -14.22607 0.217 12.09572 O ? A ? 257 O 1
   ATOM 8382 CB D PRO A 260 ? 3.62581 11.79928 -13.62890 0.217 12.55019 C ? A ? 257 CB 1
   ATOM 8383 CG D PRO A 260 ? 4.18624 10.50261 -14.14287 0.217 14.46877 C ? A ? 257 CG 1
   ATOM 8384 CD D PRO A 260 ? 5.33206 10.88752 -15.03575 0.217 13.22979 C ? A ? 257 CD 1
   ATOM 8385 HA D PRO A 260 ? 3.02520 12.88023 -15.28228 0.217 12.97997 H ? A ? 257 HA 1
   ATOM 8386 HB2 D PRO A 260 ? 4.09939 12.09101 -12.83422 0.217 15.10994 H ? A ? 257 HB2 1
   ATOM 8387 HB3 D PRO A 260 ? 2.67825 11.71642 -13.43875 0.217 15.10994 H ? A ? 257 HB3 1
   ATOM 8388 HG2 D PRO A 260 ? 4.49473 9.96037 -13.40010 0.217 17.41225 H ? A ? 257 HG2 1
   ATOM 8389 HG3 D PRO A 260 ? 3.50529 10.02499 -14.64198 0.217 17.41225 H ? A ? 257 HG3 1
   ATOM 8390 HD2 D PRO A 260 ? 6.15205 10.98383 -14.52660 0.217 15.92547 H ? A ? 257 HD2 1
   ATOM 8391 HD3 D PRO A 260 ? 5.45545 10.23543 -15.74318 0.217 15.92547 H ? A ? 257 HD3 1
   ATOM 8392 N B LYS A 261 ? 5.33046 14.31902 -13.82838 0.783 13.72159 N ? A ? 258 N 1
   ATOM 8393 CA B LYS A 261 ? 5.72859 15.60666 -13.27286 0.783 16.20451 C ? A ? 258 CA 1
   ATOM 8394 C B LYS A 261 ? 5.57353 16.75723 -14.24626 0.783 12.94341 C ? A ? 258 C 1
   ATOM 8395 O B LYS A 261 ? 5.41152 17.89458 -13.79493 0.783 13.11388 O ? A ? 258 O 1
   ATOM 8396 CB B LYS A 261 ? 7.20231 15.55570 -12.86349 0.783 16.38173 C ? A ? 258 CB 1
   ATOM 8397 CG B LYS A 261 ? 7.54132 14.58012 -11.74547 0.783 22.54058 C ? A ? 258 CG 1
   ATOM 8398 CD B LYS A 261 ? 9.11720 14.51210 -11.57486 0.783 33.47552 C ? A ? 258 CD 1
   ATOM 8399 CE B LYS A 261 ? 9.53694 13.39838 -10.62305 0.783 36.79869 C ? A ? 258 CE 1
   ATOM 8400 NZ B LYS A 261 ? 11.00697 13.33334 -10.45190 0.783 44.46912 N ? A ? 258 NZ 1
   ATOM 8401 H B LYS A 261 ? 5.98901 13.78375 -13.96766 0.783 16.51563 H ? A ? 258 H 1
   ATOM 8402 HA B LYS A 261 ? 5.16573 15.77367 -12.50072 0.783 19.49513 H ? A ? 258 HA 1
   ATOM 8403 HB2 B LYS A 261 ? 7.72508 15.29828 -13.63895 0.783 19.70779 H ? A ? 258 HB2 1
   ATOM 8404 HB3 B LYS A 261 ? 7.46602 16.43989 -12.56424 0.783 19.70779 H ? A ? 258 HB3 1
   ATOM 8405 HG2 B LYS A 261 ? 7.14729 14.88267 -10.91234 0.783 27.09841 H ? A ? 258 HG2 1
   ATOM 8406 HG3 B LYS A 261 ? 7.21025 13.69573 -11.96715 0.783 27.09841 H ? A ? 258 HG3 1
   ATOM 8407 HD2 B LYS A 261 ? 9.52556 14.34320 -12.43835 0.783 40.22034 H ? A ? 258 HD2 1
   ATOM 8408 HD3 B LYS A 261 ? 9.43686 15.35459 -11.21580 0.783 40.22034 H ? A ? 258 HD3 1
   ATOM 8409 HE2 B LYS A 261 ? 9.13811 13.55582 -9.75296 0.783 44.20814 H ? A ? 258 HE2 1
   ATOM 8410 HE3 B LYS A 261 ? 9.23595 12.54680 -10.97677 0.783 44.20814 H ? A ? 258 HE3 1
   ATOM 8411 HZ1 B LYS A 261 ? 11.22358 12.63646 -9.94245 0.783 53.41266 H ? A ? 258 HZ1 1
   ATOM 8412 HZ2 B LYS A 261 ? 11.40212 13.24559 -11.24453 0.783 53.41266 H ? A ? 258 HZ2 1
   ATOM 8413 HZ3 B LYS A 261 ? 11.30141 14.07788 -10.06322 0.783 53.41266 H ? A ? 258 HZ3 1
   ATOM 8414 N D LYS A 261 ? 5.50178 14.35580 -13.87912 0.217 13.81322 N ? A ? 258 N 1
   ATOM 8415 CA D LYS A 261 ? 5.95014 15.62159 -13.30010 0.217 15.98631 C ? A ? 258 CA 1
   ATOM 8416 C D LYS A 261 ? 5.90064 16.78394 -14.28287 0.217 13.56323 C ? A ? 258 C 1
   ATOM 8417 O D LYS A 261 ? 6.23957 17.93075 -13.91590 0.217 11.77371 O ? A ? 258 O 1
   ATOM 8418 CB D LYS A 261 ? 7.40004 15.50227 -12.82239 0.217 16.67936 C ? A ? 258 CB 1
   ATOM 8419 CG D LYS A 261 ? 7.66792 14.45292 -11.76532 0.217 22.53159 C ? A ? 258 CG 1
   ATOM 8420 CD D LYS A 261 ? 9.11869 14.55143 -11.23151 0.217 31.92426 C ? A ? 258 CD 1
   ATOM 8421 CE D LYS A 261 ? 10.13635 14.63602 -12.35832 0.217 22.19489 C ? A ? 258 CE 1
   ATOM 8422 NZ D LYS A 261 ? 11.54565 14.61548 -11.89578 0.217 22.77350 N ? A ? 258 NZ 1
   ATOM 8423 H D LYS A 261 ? 6.12009 13.76255 -13.95222 0.217 16.62558 H ? A ? 258 H 1
   ATOM 8424 HA D LYS A 261 ? 5.34839 15.81211 -12.56355 0.217 19.23330 H ? A ? 258 HA 1
   ATOM 8425 HB2 D LYS A 261 ? 7.95424 15.28499 -13.58826 0.217 20.06495 H ? A ? 258 HB2 1
   ATOM 8426 HB3 D LYS A 261 ? 7.66782 16.35744 -12.45106 0.217 20.06495 H ? A ? 258 HB3 1
   ATOM 8427 HG2 D LYS A 261 ? 7.05884 14.58196 -11.02150 0.217 27.08763 H ? A ? 258 HG2 1
   ATOM 8428 HG3 D LYS A 261 ? 7.54201 13.57053 -12.14798 0.217 27.08763 H ? A ? 258 HG3 1
   ATOM 8429 HD2 D LYS A 261 ? 9.20463 15.34862 -10.68561 0.217 38.35884 H ? A ? 258 HD2 1
   ATOM 8430 HD3 D LYS A 261 ? 9.31827 13.76362 -10.70196 0.217 38.35884 H ? A ? 258 HD3 1
   ATOM 8431 HE2 D LYS A 261 ? 10.00925 13.87894 -12.95126 0.217 26.68359 H ? A ? 258 HE2 1
   ATOM 8432 HE3 D LYS A 261 ? 9.99694 15.46438 -12.84337 0.217 26.68359 H ? A ? 258 HE3 1
   ATOM 8433 HZ1 D LYS A 261 ? 12.09587 14.65063 -12.59443 0.217 27.37792 H ? A ? 258 HZ1 1
   ATOM 8434 HZ2 D LYS A 261 ? 11.70321 15.31500 -11.36856 0.217 27.37792 H ? A ? 258 HZ2 1
   ATOM 8435 HZ3 D LYS A 261 ? 11.70544 13.86818 -11.43959 0.217 27.37792 H ? A ? 258 HZ3 1
   ATOM 8436 N . LYS A 262 ? 5.55166 16.51789 -15.54172 1.000 13.08052 N ? A ? 259 N 1
   ATOM 8437 CA . LYS A 262 ? 5.39241 17.56456 -16.53910 1.000 10.87501 C ? A ? 259 CA 1
   ATOM 8438 C . LYS A 262 ? 3.96803 17.68338 -16.99279 1.000 11.19309 C ? A ? 259 C 1
   ATOM 8439 O . LYS A 262 ? 3.66519 18.57908 -17.75794 1.000 12.38749 O ? A ? 259 O 1
   ATOM 8440 HA . LYS A 262 ? 5.68316 18.40864 -16.15979 1.000 13.09974 H ? A ? 259 HA 1
   ATOM 8441 CB A LYS A 262 ? 6.27021 17.26954 -17.76324 0.730 16.65203 C ? A ? 259 CB 1
   ATOM 8442 CG A LYS A 262 ? 7.75456 17.11643 -17.34361 0.730 21.65528 C ? A ? 259 CG 1
   ATOM 8443 CD A LYS A 262 ? 8.59872 16.90866 -18.56520 0.730 26.52962 C ? A ? 259 CD 1
   ATOM 8444 CE A LYS A 262 ? 10.09286 16.81499 -18.18557 0.730 32.53096 C ? A ? 259 CE 1
   ATOM 8445 NZ A LYS A 262 ? 10.67855 15.65509 -18.90907 0.730 34.40323 N ? A ? 259 NZ 1
   ATOM 8446 HB2 A LYS A 262 ? 5.97912 16.44307 -18.17930 0.730 20.03215 H ? A ? 259 HB2 1
   ATOM 8447 HB3 A LYS A 262 ? 6.20109 18.00168 -18.39576 0.730 20.03215 H ? A ? 259 HB3 1
   ATOM 8448 HG2 A LYS A 262 ? 8.05281 17.91985 -16.88923 0.730 26.03606 H ? A ? 259 HG2 1
   ATOM 8449 HG3 A LYS A 262 ? 7.85401 16.34854 -16.75936 0.730 26.03606 H ? A ? 259 HG3 1
   ATOM 8450 HD2 A LYS A 262 ? 8.33921 16.08252 -19.00230 0.730 31.88526 H ? A ? 259 HD2 1
   ATOM 8451 HD3 A LYS A 262 ? 8.48098 17.65622 -19.17198 0.730 31.88526 H ? A ? 259 HD3 1
   ATOM 8452 HE2 A LYS A 262 ? 10.55670 17.62456 -18.45083 0.730 39.08687 H ? A ? 259 HE2 1
   ATOM 8453 HE3 A LYS A 262 ? 10.18712 16.67653 -17.23014 0.730 39.08687 H ? A ? 259 HE3 1
   ATOM 8454 HZ1 A LYS A 262 ? 11.50334 15.49734 -18.61421 0.730 41.33360 H ? A ? 259 HZ1 1
   ATOM 8455 HZ2 A LYS A 262 ? 10.18036 14.92981 -18.77534 0.730 41.33360 H ? A ? 259 HZ2 1
   ATOM 8456 HZ3 A LYS A 262 ? 10.71158 15.82590 -19.78190 0.730 41.33360 H ? A ? 259 HZ3 1
   ATOM 8457 CB B LYS A 262 ? 6.29078 17.30844 -17.75552 0.270 16.64215 C ? A ? 259 CB 1
   ATOM 8458 CG B LYS A 262 ? 7.79468 17.38747 -17.41896 0.270 21.33454 C ? A ? 259 CG 1
   ATOM 8459 CD B LYS A 262 ? 8.60402 17.34072 -18.69953 0.270 24.95285 C ? A ? 259 CD 1
   ATOM 8460 CE B LYS A 262 ? 10.09324 17.11101 -18.42912 0.270 30.37719 C ? A ? 259 CE 1
   ATOM 8461 NZ B LYS A 262 ? 10.75505 18.26657 -17.80182 0.270 23.73383 N ? A ? 259 NZ 1
   ATOM 8462 H B LYS A 262 ? 5.62945 15.73251 -15.88338 0.783 15.74635 H ? A ? 259 H 1
   ATOM 8463 HB2 B LYS A 262 ? 6.10729 16.42099 -18.10144 0.270 20.02029 H ? A ? 259 HB2 1
   ATOM 8464 HB3 B LYS A 262 ? 6.10004 17.97495 -18.43397 0.270 20.02029 H ? A ? 259 HB3 1
   ATOM 8465 HG2 B LYS A 262 ? 7.98518 18.21967 -16.95845 0.270 25.65117 H ? A ? 259 HG2 1
   ATOM 8466 HG3 B LYS A 262 ? 8.04680 16.63466 -16.86163 0.270 25.65117 H ? A ? 259 HG3 1
   ATOM 8467 HD2 B LYS A 262 ? 8.28154 16.61364 -19.25474 0.270 29.99314 H ? A ? 259 HD2 1
   ATOM 8468 HD3 B LYS A 262 ? 8.50819 18.18420 -19.16884 0.270 29.99314 H ? A ? 259 HD3 1
   ATOM 8469 HE2 B LYS A 262 ? 10.19113 16.35219 -17.83288 0.270 36.50234 H ? A ? 259 HE2 1
   ATOM 8470 HE3 B LYS A 262 ? 10.54156 16.93187 -19.27044 0.270 36.50234 H ? A ? 259 HE3 1
   ATOM 8471 HZ1 B LYS A 262 ? 11.62178 18.09763 -17.69073 0.270 28.53032 H ? A ? 259 HZ1 1
   ATOM 8472 HZ2 B LYS A 262 ? 10.66485 18.98610 -18.31781 0.270 28.53032 H ? A ? 259 HZ2 1
   ATOM 8473 HZ3 B LYS A 262 ? 10.38910 18.43286 -17.00776 0.270 28.53032 H ? A ? 259 HZ3 1
   ATOM 8474 H D LYS A 262 ? 5.40043 15.72651 -15.84248 0.217 15.74635 H ? A ? 259 H 1
   ATOM 8475 N B ARG A 263 ? 3.07787 16.81503 -16.54563 0.737 12.02652 N ? A ? 260 N 1
   ATOM 8476 CA B ARG A 263 ? 1.67755 16.86671 -16.95111 0.737 10.52414 C ? A ? 260 CA 1
   ATOM 8477 C B ARG A 263 ? 0.96270 18.01734 -16.24433 0.737 11.05924 C ? A ? 260 C 1
   ATOM 8478 O B ARG A 263 ? 1.29026 18.35108 -15.10619 0.737 8.43199 O ? A ? 260 O 1
   ATOM 8479 CB B ARG A 263 ? 1.05039 15.51430 -16.60948 0.737 9.36447 C ? A ? 260 CB 1
   ATOM 8480 CG B ARG A 263 ? -0.28113 15.20448 -17.14448 0.737 10.30908 C ? A ? 260 CG 1
   ATOM 8481 CD B ARG A 263 ? -0.58951 13.73027 -16.75954 0.737 7.88982 C ? A ? 260 CD 1
   ATOM 8482 NE B ARG A 263 ? 0.30369 12.70594 -17.29023 0.737 6.67770 N ? A ? 260 NE 1
   ATOM 8483 CZ B ARG A 263 ? 0.49609 11.51586 -16.73647 0.737 8.71117 C ? A ? 260 CZ 1
   ATOM 8484 NH1 B ARG A 263 ? -0.14003 11.14225 -15.64113 0.737 8.44912 N ? A ? 260 NH1 1
   ATOM 8485 NH2 B ARG A 263 ? 1.44767 10.72053 -17.23436 0.737 9.12552 N ? A ? 260 NH2 1
   ATOM 8486 H B ARG A 263 ? 3.25698 16.17580 -15.99892 0.737 14.48155 H ? A ? 260 H 1
   ATOM 8487 HA B ARG A 263 ? 1.57720 17.02749 -17.90241 0.737 12.67869 H ? A ? 260 HA 1
   ATOM 8488 HB2 B ARG A 263 ? 1.64685 14.82325 -16.93748 0.737 11.28708 H ? A ? 260 HB2 1
   ATOM 8489 HB3 B ARG A 263 ? 0.97888 15.45984 -15.64366 0.737 11.28708 H ? A ? 260 HB3 1
   ATOM 8490 HG2 B ARG A 263 ? -0.94848 15.78851 -16.75149 0.737 12.42062 H ? A ? 260 HG2 1
   ATOM 8491 HG3 B ARG A 263 ? -0.28787 15.29555 -18.11017 0.737 12.42062 H ? A ? 260 HG3 1
   ATOM 8492 HD2 B ARG A 263 ? -0.55578 13.65958 -15.79271 0.737 9.51751 H ? A ? 260 HD2 1
   ATOM 8493 HD3 B ARG A 263 ? -1.48121 13.51788 -17.07680 0.737 9.51751 H ? A ? 260 HD3 1
   ATOM 8494 HE B ARG A 263 ? 0.73530 12.88609 -18.01193 0.737 8.06296 H ? A ? 260 HE 1
   ATOM 8495 HH11 B ARG A 263 ? -0.69885 11.67683 -15.26489 0.737 10.18866 H ? A ? 260 HH11 1
   ATOM 8496 HH12 B ARG A 263 ? 0.00454 10.36438 -15.30406 0.737 10.18866 H ? A ? 260 HH12 1
   ATOM 8497 HH21 B ARG A 263 ? 1.92205 10.98339 -17.90179 0.737 11.00034 H ? A ? 260 HH21 1
   ATOM 8498 HH22 B ARG A 263 ? 1.58566 9.94585 -16.88733 0.737 11.00034 H ? A ? 260 HH22 1
   ATOM 8499 N D ARG A 263 ? 3.07862 16.81356 -16.53418 0.263 12.02123 N ? A ? 260 N 1
   ATOM 8500 CA D ARG A 263 ? 1.66130 16.85014 -16.87062 0.263 10.51027 C ? A ? 260 CA 1
   ATOM 8501 C D ARG A 263 ? 0.95943 17.95731 -16.09361 0.263 10.90060 C ? A ? 260 C 1
   ATOM 8502 O D ARG A 263 ? 1.36589 18.30910 -14.98177 0.263 8.74857 O ? A ? 260 O 1
   ATOM 8503 CB D ARG A 263 ? 1.04605 15.50131 -16.49167 0.263 9.47960 C ? A ? 260 CB 1
   ATOM 8504 CG D ARG A 263 ? 0.18718 14.82735 -17.52218 0.263 9.78170 C ? A ? 260 CG 1
   ATOM 8505 CD D ARG A 263 ? -0.20721 13.45481 -17.02914 0.263 7.53049 C ? A ? 260 CD 1
   ATOM 8506 NE D ARG A 263 ? 0.79196 12.43001 -17.31090 0.263 9.32504 N ? A ? 260 NE 1
   ATOM 8507 CZ D ARG A 263 ? 0.88122 11.27087 -16.67105 0.263 8.95956 C ? A ? 260 CZ 1
   ATOM 8508 NH1 D ARG A 263 ? 0.05312 10.95366 -15.69612 0.263 8.45528 N ? A ? 260 NH1 1
   ATOM 8509 NH2 D ARG A 263 ? 1.84740 10.42185 -17.00610 0.263 9.43965 N ? A ? 260 NH2 1
   ATOM 8510 H D ARG A 263 ? 3.27737 16.16561 -16.00477 0.263 14.47519 H ? A ? 260 H 1
   ATOM 8511 HA D ARG A 263 ? 1.53540 17.02032 -17.81724 0.263 12.66205 H ? A ? 260 HA 1
   ATOM 8512 HB2 D ARG A 263 ? 1.77038 14.89006 -16.28524 0.263 11.42524 H ? A ? 260 HB2 1
   ATOM 8513 HB3 D ARG A 263 ? 0.49163 15.63575 -15.70716 0.263 11.42524 H ? A ? 260 HB3 1
   ATOM 8514 HG2 D ARG A 263 ? -0.61654 15.34910 -17.67290 0.263 11.78776 H ? A ? 260 HG2 1
   ATOM 8515 HG3 D ARG A 263 ? 0.68145 14.73242 -18.35138 0.263 11.78776 H ? A ? 260 HG3 1
   ATOM 8516 HD2 D ARG A 263 ? -0.33332 13.49067 -16.06804 0.263 9.08631 H ? A ? 260 HD2 1
   ATOM 8517 HD3 D ARG A 263 ? -1.03391 13.19103 -17.46261 0.263 9.08631 H ? A ? 260 HD3 1
   ATOM 8518 HE D ARG A 263 ? 1.36253 12.58793 -17.93469 0.263 11.23976 H ? A ? 260 HE 1
   ATOM 8519 HH11 D ARG A 263 ? -0.56433 11.50388 -15.46029 0.263 10.19605 H ? A ? 260 HH11 1
   ATOM 8520 HH12 D ARG A 263 ? 0.13020 10.19645 -15.29575 0.263 10.19605 H ? A ? 260 HH12 1
   ATOM 8521 HH21 D ARG A 263 ? 2.40320 10.62717 -17.62943 0.263 11.37730 H ? A ? 260 HH21 1
   ATOM 8522 HH22 D ARG A 263 ? 1.91677 9.66719 -16.59957 0.263 11.37730 H ? A ? 260 HH22 1
   ATOM 8523 N B MET A 264 ? -0.05265 18.61135 -16.88604 0.737 8.68689 N ? A ? 261 N 1
   ATOM 8524 CA B MET A 264 ? -0.88191 19.55872 -16.15210 0.737 8.01315 C ? A ? 261 CA 1
   ATOM 8525 C B MET A 264 ? -1.48673 18.88736 -14.92337 0.737 9.82612 C ? A ? 261 C 1
   ATOM 8526 O B MET A 264 ? -1.84281 17.70976 -14.94628 0.737 7.66127 O ? A ? 261 O 1
   ATOM 8527 CB B MET A 264 ? -2.00952 20.13718 -17.00675 0.737 9.74028 C ? A ? 261 CB 1
   ATOM 8528 CG B MET A 264 ? -1.58693 21.15908 -18.01604 0.737 10.26086 C ? A ? 261 CG 1
   ATOM 8529 SD B MET A 264 ? -2.90528 22.22879 -18.57306 0.737 11.17772 S ? A ? 261 SD 1
   ATOM 8530 CE B MET A 264 ? -4.08587 21.06042 -19.26607 0.737 10.09084 C ? A ? 261 CE 1
   ATOM 8531 H B MET A 264 ? -0.26799 18.48497 -17.70900 0.737 10.47399 H ? A ? 261 H 1
   ATOM 8532 HA B MET A 264 ? -0.31200 20.30054 -15.89560 0.737 9.66550 H ? A ? 261 HA 1
   ATOM 8533 HB2 B MET A 264 ? -2.43096 19.40954 -17.49031 0.737 11.73805 H ? A ? 261 HB2 1
   ATOM 8534 HB3 B MET A 264 ? -2.65329 20.56084 -16.41771 0.737 11.73805 H ? A ? 261 HB3 1
   ATOM 8535 HG2 B MET A 264 ? -0.90074 21.71973 -17.62144 0.737 12.36276 H ? A ? 261 HG2 1
   ATOM 8536 HG3 B MET A 264 ? -1.23327 20.69953 -18.79363 0.737 12.36276 H ? A ? 261 HG3 1
   ATOM 8537 HE1 B MET A 264 ? -4.86603 21.54626 -19.57625 0.737 12.15872 H ? A ? 261 HE1 1
   ATOM 8538 HE2 B MET A 264 ? -3.67012 20.59393 -20.00799 0.737 12.15872 H ? A ? 261 HE2 1
   ATOM 8539 HE3 B MET A 264 ? -4.34292 20.42604 -18.57877 0.737 12.15872 H ? A ? 261 HE3 1
   ATOM 8540 N D MET A 264 ? -0.11247 18.49966 -16.67567 0.263 8.97058 N ? A ? 261 N 1
   ATOM 8541 CA D MET A 264 ? -0.86718 19.53493 -15.98499 0.263 8.19777 C ? A ? 261 CA 1
   ATOM 8542 C D MET A 264 ? -1.60964 18.94063 -14.80026 0.263 9.56431 C ? A ? 261 C 1
   ATOM 8543 O D MET A 264 ? -2.23484 17.88594 -14.91692 0.263 8.15541 O ? A ? 261 O 1
   ATOM 8544 CB D MET A 264 ? -1.88688 20.17393 -16.91639 0.263 9.70865 C ? A ? 261 CB 1
   ATOM 8545 CG D MET A 264 ? -1.32574 21.01218 -18.00864 0.263 9.82101 C ? A ? 261 CG 1
   ATOM 8546 SD D MET A 264 ? -2.59710 22.16024 -18.59912 0.263 11.16598 S ? A ? 261 SD 1
   ATOM 8547 CE D MET A 264 ? -3.82669 21.02261 -19.27875 0.263 10.41048 C ? A ? 261 CE 1
   ATOM 8548 H D MET A 264 ? -0.41348 18.28757 -17.45285 0.263 10.81442 H ? A ? 261 H 1
   ATOM 8549 HA D MET A 264 ? -0.24206 20.21526 -15.68953 0.263 9.88704 H ? A ? 261 HA 1
   ATOM 8550 HB2 D MET A 264 ? -2.40373 19.46662 -17.33292 0.263 11.70009 H ? A ? 261 HB2 1
   ATOM 8551 HB3 D MET A 264 ? -2.46828 20.74211 -16.38720 0.263 11.70009 H ? A ? 261 HB3 1
   ATOM 8552 HG2 D MET A 264 ? -0.57097 21.52302 -17.67660 0.263 11.83493 H ? A ? 261 HG2 1
   ATOM 8553 HG3 D MET A 264 ? -1.04558 20.44747 -18.74587 0.263 11.83493 H ? A ? 261 HG3 1
   ATOM 8554 HE1 D MET A 264 ? -4.51452 21.53492 -19.73188 0.263 12.54230 H ? A ? 261 HE1 1
   ATOM 8555 HE2 D MET A 264 ? -3.39122 20.42538 -19.90691 0.263 12.54230 H ? A ? 261 HE2 1
   ATOM 8556 HE3 D MET A 264 ? -4.21873 20.51133 -18.55363 0.263 12.54230 H ? A ? 261 HE3 1
   ATOM 8557 N B THR A 265 ? -1.54440 19.62836 -13.83141 0.737 8.24526 N ? A ? 262 N 1
   ATOM 8558 CA B THR A 265 ? -2.25471 19.22598 -12.62951 0.737 7.43415 C ? A ? 262 CA 1
   ATOM 8559 C B THR A 265 ? -3.69883 19.66050 -12.78517 0.737 9.20697 C ? A ? 262 C 1
   ATOM 8560 O B THR A 265 ? -4.07538 20.29795 -13.77450 0.737 8.43092 O ? A ? 262 O 1
   ATOM 8561 CB B THR A 265 ? -1.73017 19.99984 -11.42160 0.737 8.94608 C ? A ? 262 CB 1
   ATOM 8562 OG1 B THR A 265 ? -1.96860 21.43049 -11.61172 0.737 10.11884 O ? A ? 262 OG1 1
   ATOM 8563 CG2 B THR A 265 ? -0.23811 19.61422 -11.13275 0.737 9.50096 C ? A ? 262 CG2 1
   ATOM 8564 H B THR A 265 ? -1.16659 20.39738 -13.75738 0.737 9.94403 H ? A ? 262 H 1
   ATOM 8565 HA B THR A 265 ? -2.15124 18.27069 -12.49676 0.737 8.97070 H ? A ? 262 HA 1
   ATOM 8566 HB B THR A 265 ? -2.20600 19.76315 -10.61014 0.737 10.78501 H ? A ? 262 HB 1
   ATOM 8567 HG1 B THR A 265 ? -2.08704 21.80329 -10.86836 0.737 12.19232 H ? A ? 262 HG1 1
   ATOM 8568 HG21 B THR A 265 ? 0.05508 20.02150 -10.30266 0.737 11.45087 H ? A ? 262 HG21 1
   ATOM 8569 HG22 B THR A 265 ? -0.15292 18.65086 -11.05803 0.737 11.45087 H ? A ? 262 HG22 1
   ATOM 8570 HG23 B THR A 265 ? 0.33064 19.92552 -11.85422 0.737 11.45087 H ? A ? 262 HG23 1
   ATOM 8571 N D THR A 265 ? -1.53795 19.61229 -13.65254 0.263 8.30739 N ? A ? 262 N 1
   ATOM 8572 CA D THR A 265 ? -2.33759 19.18668 -12.51545 0.263 7.55183 C ? A ? 262 CA 1
   ATOM 8573 C D THR A 265 ? -3.76699 19.73316 -12.64171 0.263 9.11060 C ? A ? 262 C 1
   ATOM 8574 O D THR A 265 ? -4.09764 20.53193 -13.52867 0.263 8.45791 O ? A ? 262 O 1
   ATOM 8575 CB D THR A 265 ? -1.74798 19.69049 -11.19894 0.263 8.78041 C ? A ? 262 CB 1
   ATOM 8576 OG1 D THR A 265 ? -1.92379 21.12302 -11.10379 0.263 9.85672 O ? A ? 262 OG1 1
   ATOM 8577 CG2 D THR A 265 ? -0.26967 19.30980 -11.06959 0.263 9.34312 C ? A ? 262 CG2 1
   ATOM 8578 H D THR A 265 ? -1.04364 20.30218 -13.51356 0.263 10.01859 H ? A ? 262 H 1
   ATOM 8579 HA D THR A 265 ? -2.34844 18.21682 -12.50282 0.263 9.11191 H ? A ? 262 HA 1
   ATOM 8580 HB D THR A 265 ? -2.21028 19.27219 -10.45584 0.263 10.58621 H ? A ? 262 HB 1
   ATOM 8581 HG1 D THR A 265 ? -1.36363 21.51430 -11.59239 0.263 11.87779 H ? A ? 262 HG1 1
   ATOM 8582 HG21 D THR A 265 ? 0.07820 19.61521 -10.21717 0.263 11.26147 H ? A ? 262 HG21 1
   ATOM 8583 HG22 D THR A 265 ? -0.16918 18.34654 -11.12370 0.263 11.26147 H ? A ? 262 HG22 1
   ATOM 8584 HG23 D THR A 265 ? 0.24236 19.72034 -11.78386 0.263 11.26147 H ? A ? 262 HG23 1
   ATOM 8585 N B ILE A 266 ? -4.56384 19.24297 -11.84831 0.737 7.10824 N ? A ? 263 N 1
   ATOM 8586 CA B ILE A 266 ? -5.95980 19.68919 -11.86100 0.737 7.14284 C ? A ? 263 CA 1
   ATOM 8587 C B ILE A 266 ? -6.02104 21.21212 -11.78096 0.737 9.34772 C ? A ? 263 C 1
   ATOM 8588 O B ILE A 266 ? -6.79185 21.84160 -12.49261 0.737 7.94431 O ? A ? 263 O 1
   ATOM 8589 CB B ILE A 266 ? -6.81797 18.95577 -10.79105 0.737 7.77058 C ? A ? 263 CB 1
   ATOM 8590 CG1 B ILE A 266 ? -8.31817 19.12526 -11.15343 0.737 7.80413 C ? A ? 263 CG1 1
   ATOM 8591 CG2 B ILE A 266 ? -6.39881 19.40527 -9.37548 0.737 9.29591 C ? A ? 263 CG2 1
   ATOM 8592 CD1 B ILE A 266 ? -8.85430 18.56828 -12.43805 0.737 8.84419 C ? A ? 263 CD1 1
   ATOM 8593 H B ILE A 266 ? -4.36813 18.70825 -11.20382 0.737 8.57960 H ? A ? 263 H 1
   ATOM 8594 HA B ILE A 266 ? -6.35878 19.43462 -12.70771 0.737 8.62113 H ? A ? 263 HA 1
   ATOM 8595 HB B ILE A 266 ? -6.65990 17.99874 -10.78967 0.737 9.37441 H ? A ? 263 HB 1
   ATOM 8596 HG12 B ILE A 266 ? -8.83254 18.70706 -10.44532 0.737 9.41467 H ? A ? 263 HG12 1
   ATOM 8597 HG13 B ILE A 266 ? -8.50071 20.07761 -11.17804 0.737 9.41467 H ? A ? 263 HG13 1
   ATOM 8598 HG21 B ILE A 266 ? -6.85403 18.85275 -8.72096 0.737 11.20481 H ? A ? 263 HG21 1
   ATOM 8599 HG22 B ILE A 266 ? -5.43853 19.30392 -9.28337 0.737 11.20481 H ? A ? 263 HG22 1
   ATOM 8600 HG23 B ILE A 266 ? -6.64655 20.33508 -9.25309 0.737 11.20481 H ? A ? 263 HG23 1
   ATOM 8601 HD11 B ILE A 266 ? -9.81856 18.48827 -12.36951 0.737 10.66274 H ? A ? 263 HD11 1
   ATOM 8602 HD12 B ILE A 266 ? -8.62298 19.16904 -13.16364 0.737 10.66274 H ? A ? 263 HD12 1
   ATOM 8603 HD13 B ILE A 266 ? -8.46014 17.69559 -12.59275 0.737 10.66274 H ? A ? 263 HD13 1
   ATOM 8604 N D ILE A 266 ? -4.64890 19.25778 -11.75870 0.263 7.36119 N ? A ? 263 N 1
   ATOM 8605 CA D ILE A 266 ? -6.03702 19.70805 -11.79515 0.263 7.21414 C ? A ? 263 CA 1
   ATOM 8606 C D ILE A 266 ? -6.09736 21.22929 -11.72369 0.263 9.50868 C ? A ? 263 C 1
   ATOM 8607 O D ILE A 266 ? -6.89842 21.86426 -12.41047 0.263 7.96322 O ? A ? 263 O 1
   ATOM 8608 CB D ILE A 266 ? -6.86003 19.01025 -10.68969 0.263 8.16345 C ? A ? 263 CB 1
   ATOM 8609 CG1 D ILE A 266 ? -8.34534 19.33785 -10.87709 0.263 8.16092 C ? A ? 263 CG1 1
   ATOM 8610 CG2 D ILE A 266 ? -6.33287 19.38133 -9.30667 0.263 9.28220 C ? A ? 263 CG2 1
   ATOM 8611 CD1 D ILE A 266 ? -8.90387 19.02620 -12.24694 0.263 8.98920 C ? A ? 263 CD1 1
   ATOM 8612 H D ILE A 266 ? -4.47090 18.68561 -11.14182 0.263 8.88315 H ? A ? 263 H 1
   ATOM 8613 HA D ILE A 266 ? -6.43535 19.44883 -12.64075 0.263 8.70669 H ? A ? 263 HA 1
   ATOM 8614 HB D ILE A 266 ? -6.76271 18.04811 -10.76526 0.263 9.84586 H ? A ? 263 HB 1
   ATOM 8615 HG12 D ILE A 266 ? -8.85623 18.82453 -10.23179 0.263 9.84282 H ? A ? 263 HG12 1
   ATOM 8616 HG13 D ILE A 266 ? -8.47197 20.28682 -10.72115 0.263 9.84282 H ? A ? 263 HG13 1
   ATOM 8617 HG21 D ILE A 266 ? -6.79540 18.85042 -8.63950 0.263 11.18836 H ? A ? 263 HG21 1
   ATOM 8618 HG22 D ILE A 266 ? -5.38072 19.19932 -9.27234 0.263 11.18836 H ? A ? 263 HG22 1
   ATOM 8619 HG23 D ILE A 266 ? -6.49520 20.32464 -9.14947 0.263 11.18836 H ? A ? 263 HG23 1
   ATOM 8620 HD11 D ILE A 266 ? -9.87244 19.06285 -12.20890 0.263 10.83676 H ? A ? 263 HD11 1
   ATOM 8621 HD12 D ILE A 266 ? -8.57263 19.68242 -12.87982 0.263 10.83676 H ? A ? 263 HD12 1
   ATOM 8622 HD13 D ILE A 266 ? -8.61657 18.13801 -12.51054 0.263 10.83676 H ? A ? 263 HD13 1
   ATOM 8623 N B GLN A 267 ? -5.23010 21.83667 -10.90279 0.737 9.40346 N ? A ? 264 N 1
   ATOM 8624 CA B GLN A 267 ? -5.23356 23.30708 -10.82831 0.737 10.54473 C ? A ? 264 CA 1
   ATOM 8625 C B GLN A 267 ? -4.79291 23.94593 -12.14529 0.737 11.54987 C ? A ? 264 C 1
   ATOM 8626 O B GLN A 267 ? -5.41925 24.90063 -12.62599 0.737 10.84411 O ? A ? 264 O 1
   ATOM 8627 CB B GLN A 267 ? -4.35703 23.74174 -9.66352 0.737 12.71058 C ? A ? 264 CB 1
   ATOM 8628 CG B GLN A 267 ? -5.02204 23.45964 -8.38601 0.737 14.07153 C ? A ? 264 CG 1
   ATOM 8629 CD B GLN A 267 ? -4.25389 24.05945 -7.20919 0.737 18.41447 C ? A ? 264 CD 1
   ATOM 8630 OE1 B GLN A 267 ? -3.34703 24.84451 -7.39188 0.737 18.61261 O ? A ? 264 OE1 1
   ATOM 8631 NE2 B GLN A 267 ? -4.66023 23.72682 -6.01595 0.737 21.78117 N ? A ? 264 NE2 1
   ATOM 8632 H B GLN A 267 ? -4.69595 21.44697 -10.35287 0.737 11.33387 H ? A ? 264 H 1
   ATOM 8633 HA B GLN A 267 ? -6.13535 23.62394 -10.66315 0.737 12.70340 H ? A ? 264 HA 1
   ATOM 8634 HB2 B GLN A 267 ? -3.51806 23.25561 -9.69002 0.737 15.30242 H ? A ? 264 HB2 1
   ATOM 8635 HB3 B GLN A 267 ? -4.18984 24.69544 -9.72178 0.737 15.30242 H ? A ? 264 HB3 1
   ATOM 8636 HG2 B GLN A 267 ? -5.91276 23.84359 -8.39640 0.737 16.93556 H ? A ? 264 HG2 1
   ATOM 8637 HG3 B GLN A 267 ? -5.07604 22.49970 -8.25760 0.737 16.93556 H ? A ? 264 HG3 1
   ATOM 8638 HE21 B GLN A 267 ? -5.32943 23.19483 -5.92233 0.737 26.18712 H ? A ? 264 HE21 1
   ATOM 8639 HE22 B GLN A 267 ? -4.25909 24.03939 -5.32242 0.737 26.18712 H ? A ? 264 HE22 1
   ATOM 8640 N D GLN A 267 ? -5.24301 21.84275 -10.90411 0.263 9.83562 N ? A ? 264 N 1
   ATOM 8641 CA D GLN A 267 ? -5.22603 23.30324 -10.81905 0.263 10.91654 C ? A ? 264 CA 1
   ATOM 8642 C D GLN A 267 ? -4.79134 23.93575 -12.13563 0.263 11.50688 C ? A ? 264 C 1
   ATOM 8643 O D GLN A 267 ? -5.36172 24.94620 -12.56251 0.263 11.22141 O ? A ? 264 O 1
   ATOM 8644 CB D GLN A 267 ? -4.31161 23.73218 -9.67783 0.263 12.75731 C ? A ? 264 CB 1
   ATOM 8645 CG D GLN A 267 ? -4.92137 23.48960 -8.33624 0.263 13.70803 C ? A ? 264 CG 1
   ATOM 8646 CD D GLN A 267 ? -3.88038 23.42922 -7.23140 0.263 26.15073 C ? A ? 264 CD 1
   ATOM 8647 OE1 D GLN A 267 ? -2.67682 23.45057 -7.49028 0.263 38.40524 O ? A ? 264 OE1 1
   ATOM 8648 NE2 D GLN A 267 ? -4.34136 23.33986 -5.99284 0.263 26.36665 N ? A ? 264 NE2 1
   ATOM 8649 H D GLN A 267 ? -4.67384 21.44543 -10.39639 0.263 11.85247 H ? A ? 264 H 1
   ATOM 8650 HA D GLN A 267 ? -6.12191 23.62245 -10.62824 0.263 13.14956 H ? A ? 264 HA 1
   ATOM 8651 HB2 D GLN A 267 ? -3.48409 23.22867 -9.72857 0.263 15.35850 H ? A ? 264 HB2 1
   ATOM 8652 HB3 D GLN A 267 ? -4.12799 24.68121 -9.75859 0.263 15.35850 H ? A ? 264 HB3 1
   ATOM 8653 HG2 D GLN A 267 ? -5.53682 24.21095 -8.13184 0.263 16.49936 H ? A ? 264 HG2 1
   ATOM 8654 HG3 D GLN A 267 ? -5.39522 22.64335 -8.35093 0.263 16.49936 H ? A ? 264 HG3 1
   ATOM 8655 HE21 D GLN A 267 ? -5.18916 23.31898 -5.85002 0.263 31.68970 H ? A ? 264 HE21 1
   ATOM 8656 HE22 D GLN A 267 ? -3.79286 23.30272 -5.33150 0.263 31.68970 H ? A ? 264 HE22 1
   ATOM 8657 N B ASP A 268 ? -3.75360 23.40009 -12.75889 0.737 11.78923 N ? A ? 265 N 1
   ATOM 8658 CA B ASP A 268 ? -3.34012 23.87436 -14.07571 0.737 10.74966 C ? A ? 265 CA 1
   ATOM 8659 C B ASP A 268 ? -4.50263 23.77986 -15.07909 0.737 11.18068 C ? A ? 265 C 1
   ATOM 8660 O B ASP A 268 ? -4.65510 24.64832 -15.94540 0.737 11.00149 O ? A ? 265 O 1
   ATOM 8661 CB B ASP A 268 ? -2.20193 23.02037 -14.65624 0.737 10.49537 C ? A ? 265 CB 1
   ATOM 8662 CG B ASP A 268 ? -0.81997 23.17602 -13.96566 0.737 10.73205 C ? A ? 265 CG 1
   ATOM 8663 OD1 B ASP A 268 ? -0.55296 24.23104 -13.37150 0.737 11.73750 O ? A ? 265 OD1 1
   ATOM 8664 OD2 B ASP A 268 ? -0.06078 22.18525 -14.07701 0.737 10.51239 O ? A ? 265 OD2 1
   ATOM 8665 H B ASP A 268 ? -3.27386 22.76088 -12.44133 0.737 14.19680 H ? A ? 265 H 1
   ATOM 8666 HA B ASP A 268 ? -3.03764 24.78851 -13.95851 0.737 12.94931 H ? A ? 265 HA 1
   ATOM 8667 HB2 B ASP A 268 ? -2.45496 22.08672 -14.58434 0.737 12.64417 H ? A ? 265 HB2 1
   ATOM 8668 HB3 B ASP A 268 ? -2.08552 23.26170 -15.58850 0.737 12.64417 H ? A ? 265 HB3 1
   ATOM 8669 N D ASP A 268 ? -3.79932 23.34526 -12.79863 0.263 11.82320 N ? A ? 265 N 1
   ATOM 8670 CA D ASP A 268 ? -3.36913 23.86421 -14.09133 0.263 10.99481 C ? A ? 265 CA 1
   ATOM 8671 C D ASP A 268 ? -4.50168 23.80202 -15.11095 0.263 11.20540 C ? A ? 265 C 1
   ATOM 8672 O D ASP A 268 ? -4.67232 24.72629 -15.91473 0.263 11.53634 O ? A ? 265 O 1
   ATOM 8673 CB D ASP A 268 ? -2.17682 23.06393 -14.61498 0.263 10.87936 C ? A ? 265 CB 1
   ATOM 8674 CG D ASP A 268 ? -0.89376 23.35881 -13.87992 0.263 10.80112 C ? A ? 265 CG 1
   ATOM 8675 OD1 D ASP A 268 ? -0.72121 24.51503 -13.47907 0.263 11.41078 O ? A ? 265 OD1 1
   ATOM 8676 OD2 D ASP A 268 ? -0.09217 22.42169 -13.70940 0.263 17.44798 O ? A ? 265 OD2 1
   ATOM 8677 H D ASP A 268 ? -3.36617 22.65409 -12.52611 0.263 14.23756 H ? A ? 265 H 1
   ATOM 8678 HA D ASP A 268 ? -3.09701 24.78768 -13.97285 0.263 13.24349 H ? A ? 265 HA 1
   ATOM 8679 HB2 D ASP A 268 ? -2.36585 22.11763 -14.51656 0.263 13.10495 H ? A ? 265 HB2 1
   ATOM 8680 HB3 D ASP A 268 ? -2.04032 23.27940 -15.55084 0.263 13.10495 H ? A ? 265 HB3 1
   ATOM 8681 N B SER A 269 ? -5.21470 22.64880 -15.10033 0.737 8.72107 N ? A ? 266 N 1
   ATOM 8682 CA B SER A 269 ? -6.25352 22.47258 -16.10468 0.737 10.15136 C ? A ? 266 CA 1
   ATOM 8683 C B SER A 269 ? -7.36912 23.48275 -15.95363 0.737 9.06684 C ? A ? 266 C 1
   ATOM 8684 O B SER A 269 ? -7.99699 23.83931 -16.96460 0.737 10.24861 O ? A ? 266 O 1
   ATOM 8685 CB B SER A 269 ? -6.78191 21.04415 -16.04490 0.737 10.79623 C ? A ? 266 CB 1
   ATOM 8686 OG B SER A 269 ? -7.69668 20.81314 -14.99183 0.737 14.23565 O ? A ? 266 OG 1
   ATOM 8687 H B SER A 269 ? -5.11555 21.98905 -14.55765 0.737 10.51500 H ? A ? 266 H 1
   ATOM 8688 HA B SER A 269 ? -5.87231 22.61032 -16.98593 0.737 12.23135 H ? A ? 266 HA 1
   ATOM 8689 HB2 B SER A 269 ? -7.23003 20.85147 -16.88333 0.737 13.00519 H ? A ? 266 HB2 1
   ATOM 8690 HB3 B SER A 269 ? -6.02704 20.44648 -15.92718 0.737 13.00519 H ? A ? 266 HB3 1
   ATOM 8691 HG B SER A 269 ? -8.37811 21.29386 -15.09258 0.737 17.13250 H ? A ? 266 HG 1
   ATOM 8692 N D SER A 269 ? -5.24816 22.69386 -15.14067 0.263 9.02472 N ? A ? 266 N 1
   ATOM 8693 CA D SER A 269 ? -6.33771 22.58220 -16.10566 0.263 10.13316 C ? A ? 266 CA 1
   ATOM 8694 C D SER A 269 ? -7.37130 23.68067 -15.89813 0.263 9.81566 C ? A ? 266 C 1
   ATOM 8695 O D SER A 269 ? -7.86676 24.27183 -16.87068 0.263 9.96530 O ? A ? 266 O 1
   ATOM 8696 CB D SER A 269 ? -6.97704 21.19797 -16.01668 0.263 10.17489 C ? A ? 266 CB 1
   ATOM 8697 OG D SER A 269 ? -7.64468 20.98868 -14.78465 0.263 12.79963 O ? A ? 266 OG 1
   ATOM 8698 H D SER A 269 ? -5.14559 22.01234 -14.62626 0.263 10.87938 H ? A ? 266 H 1
   ATOM 8699 HA D SER A 269 ? -5.97888 22.68196 -17.00131 0.263 12.20951 H ? A ? 266 HA 1
   ATOM 8700 HB2 D SER A 269 ? -7.62083 21.10772 -16.73661 0.263 12.25959 H ? A ? 266 HB2 1
   ATOM 8701 HB3 D SER A 269 ? -6.28059 20.52908 -16.10862 0.263 12.25959 H ? A ? 266 HB3 1
   ATOM 8702 HG D SER A 269 ? -7.09156 20.76917 -14.19180 0.263 15.40928 H ? A ? 266 HG 1
   ATOM 8703 N B LEU A 270 ? -7.64871 23.92964 -14.72841 0.737 10.41835 N ? A ? 267 N 1
   ATOM 8704 CA B LEU A 270 ? -8.67530 24.94568 -14.52056 0.737 12.24919 C ? A ? 267 CA 1
   ATOM 8705 C B LEU A 270 ? -8.23343 26.35723 -14.85922 0.737 12.81484 C ? A ? 267 C 1
   ATOM 8706 O B LEU A 270 ? -9.09904 27.19580 -15.14015 0.737 14.60992 O ? A ? 267 O 1
   ATOM 8707 CB B LEU A 270 ? -9.11861 24.91570 -13.08222 0.737 13.64611 C ? A ? 267 CB 1
   ATOM 8708 CG B LEU A 270 ? -9.97553 23.71351 -12.75755 0.737 13.34420 C ? A ? 267 CG 1
   ATOM 8709 CD1 B LEU A 270 ? -9.99102 23.49337 -11.26886 0.737 16.20581 C ? A ? 267 CD1 1
   ATOM 8710 CD2 B LEU A 270 ? -11.40301 23.95970 -13.24553 0.737 14.77258 C ? A ? 267 CD2 1
   ATOM 8711 H B LEU A 270 ? -7.26091 23.66201 -14.00897 0.737 12.55174 H ? A ? 267 H 1
   ATOM 8712 HA B LEU A 270 ? -9.42292 24.73322 -15.10093 0.737 14.74875 H ? A ? 267 HA 1
   ATOM 8713 HB2 B LEU A 270 ? -8.33459 24.88904 -12.51170 0.737 16.42505 H ? A ? 267 HB2 1
   ATOM 8714 HB3 B LEU A 270 ? -9.63740 25.71388 -12.89605 0.737 16.42505 H ? A ? 267 HB3 1
   ATOM 8715 HG B LEU A 270 ? -9.61742 22.92483 -13.19419 0.737 16.06275 H ? A ? 267 HG 1
   ATOM 8716 HD11 B LEU A 270 ? -10.53952 22.71847 -11.06990 0.737 19.49669 H ? A ? 267 HD11 1
   ATOM 8717 HD12 B LEU A 270 ? -9.08302 23.34341 -10.96233 0.737 19.49669 H ? A ? 267 HD12 1
   ATOM 8718 HD13 B LEU A 270 ? -10.36027 24.27963 -10.83718 0.737 19.49669 H ? A ? 267 HD13 1
   ATOM 8719 HD21 B LEU A 270 ? -11.97014 23.23364 -12.94204 0.737 17.77682 H ? A ? 267 HD21 1
   ATOM 8720 HD22 B LEU A 270 ? -11.72024 24.80128 -12.88218 0.737 17.77682 H ? A ? 267 HD22 1
   ATOM 8721 HD23 B LEU A 270 ? -11.40343 23.99678 -14.21482 0.737 17.77682 H ? A ? 267 HD23 1
   ATOM 8722 N D LEU A 270 ? -7.69834 23.98803 -14.63994 0.263 10.37822 N ? A ? 267 N 1
   ATOM 8723 CA D LEU A 270 ? -8.64379 25.06816 -14.37771 0.263 12.02840 C ? A ? 267 CA 1
   ATOM 8724 C D LEU A 270 ? -8.11857 26.43281 -14.80650 0.263 12.73657 C ? A ? 267 C 1
   ATOM 8725 O D LEU A 270 ? -8.91990 27.33851 -15.05538 0.263 14.52460 O ? A ? 267 O 1
   ATOM 8726 CB D LEU A 270 ? -9.00831 25.10481 -12.90109 0.263 13.15802 C ? A ? 267 CB 1
   ATOM 8727 CG D LEU A 270 ? -9.60261 23.82251 -12.32375 0.263 12.49367 C ? A ? 267 CG 1
   ATOM 8728 CD1 D LEU A 270 ? -9.71110 23.98100 -10.81354 0.263 13.67035 C ? A ? 267 CD1 1
   ATOM 8729 CD2 D LEU A 270 ? -10.96739 23.49346 -12.92775 0.263 14.22805 C ? A ? 267 CD2 1
   ATOM 8730 H D LEU A 270 ? -7.39280 23.59437 -13.93902 0.263 12.50358 H ? A ? 267 H 1
   ATOM 8731 HA D LEU A 270 ? -9.45063 24.88844 -14.88526 0.263 14.48380 H ? A ? 267 HA 1
   ATOM 8732 HB2 D LEU A 270 ? -8.20355 25.30054 -12.39617 0.263 15.83934 H ? A ? 267 HB2 1
   ATOM 8733 HB3 D LEU A 270 ? -9.66236 25.80883 -12.76890 0.263 15.83934 H ? A ? 267 HB3 1
   ATOM 8734 HG D LEU A 270 ? -9.02380 23.07519 -12.54146 0.263 15.04212 H ? A ? 267 HG 1
   ATOM 8735 HD11 D LEU A 270 ? -10.10735 23.17855 -10.43944 0.263 16.45414 H ? A ? 267 HD11 1
   ATOM 8736 HD12 D LEU A 270 ? -8.82360 24.11421 -10.44542 0.263 16.45414 H ? A ? 267 HD12 1
   ATOM 8737 HD13 D LEU A 270 ? -10.26985 24.74888 -10.61592 0.263 16.45414 H ? A ? 267 HD13 1
   ATOM 8738 HD21 D LEU A 270 ? -11.32757 22.70886 -12.48552 0.263 17.12337 H ? A ? 267 HD21 1
   ATOM 8739 HD22 D LEU A 270 ? -11.56130 24.24905 -12.79646 0.263 17.12337 H ? A ? 267 HD22 1
   ATOM 8740 HD23 D LEU A 270 ? -10.85931 23.31849 -13.87570 0.263 17.12337 H ? A ? 267 HD23 1
   ATOM 8741 N B GLN A 271 ? -6.93714 26.61857 -14.89964 0.737 10.74340 N ? A ? 268 N 1
   ATOM 8742 CA B GLN A 271 ? -6.42875 27.90527 -15.32624 0.737 12.70640 C ? A ? 268 CA 1
   ATOM 8743 C B GLN A 271 ? -6.05306 27.94163 -16.80290 0.737 13.87833 C ? A ? 268 C 1
   ATOM 8744 O B GLN A 271 ? -5.76342 29.00903 -17.33060 0.737 13.01930 O ? A ? 268 O 1
   ATOM 8745 CB B GLN A 271 ? -5.20710 28.27583 -14.48269 0.737 14.23753 C ? A ? 268 CB 1
   ATOM 8746 CG B GLN A 271 ? -5.41692 28.41291 -13.03345 0.737 18.30315 C ? A ? 268 CG 1
   ATOM 8747 CD B GLN A 271 ? -6.48802 29.41787 -12.65675 0.737 21.02070 C ? A ? 268 CD 1
   ATOM 8748 OE1 B GLN A 271 ? -6.53014 30.51600 -13.19099 0.737 21.27823 O ? A ? 268 OE1 1
   ATOM 8749 NE2 B GLN A 271 ? -7.39998 29.01336 -11.76952 0.737 24.49302 N ? A ? 268 NE2 1
   ATOM 8750 H B GLN A 271 ? -6.32396 26.05661 -14.68097 0.737 12.94180 H ? A ? 268 H 1
   ATOM 8751 HA B GLN A 271 ? -7.11357 28.57741 -15.18430 0.737 15.29740 H ? A ? 268 HA 1
   ATOM 8752 HB2 B GLN A 271 ? -4.53651 27.58614 -14.60732 0.737 17.13476 H ? A ? 268 HB2 1
   ATOM 8753 HB3 B GLN A 271 ? -4.87007 29.12771 -14.80144 0.737 17.13476 H ? A ? 268 HB3 1
   ATOM 8754 HG2 B GLN A 271 ? -5.68197 27.55160 -12.67458 0.737 22.01349 H ? A ? 268 HG2 1
   ATOM 8755 HG3 B GLN A 271 ? -4.58585 28.70114 -12.62462 0.737 22.01349 H ? A ? 268 HG3 1
   ATOM 8756 HE21 B GLN A 271 ? -7.35971 28.21861 -11.44340 0.737 29.44134 H ? A ? 268 HE21 1
   ATOM 8757 HE22 B GLN A 271 ? -8.02770 29.54754 -11.52413 0.737 29.44134 H ? A ? 268 HE22 1
   ATOM 8758 N D GLN A 271 ? -6.80513 26.59702 -14.91912 0.263 10.75586 N ? A ? 268 N 1
   ATOM 8759 CA D GLN A 271 ? -6.21194 27.85779 -15.34066 0.263 12.20952 C ? A ? 268 CA 1
   ATOM 8760 C D GLN A 271 ? -5.88740 27.90662 -16.83138 0.263 13.66138 C ? A ? 268 C 1
   ATOM 8761 O D GLN A 271 ? -5.53555 28.97413 -17.33544 0.263 12.85527 O ? A ? 268 O 1
   ATOM 8762 CB D GLN A 271 ? -4.91495 28.12206 -14.55492 0.263 14.44350 C ? A ? 268 CB 1
   ATOM 8763 CG D GLN A 271 ? -5.08024 28.16709 -13.04206 0.263 17.98796 C ? A ? 268 CG 1
   ATOM 8764 CD D GLN A 271 ? -6.00895 29.27203 -12.55625 0.263 22.93001 C ? A ? 268 CD 1
   ATOM 8765 OE1 D GLN A 271 ? -6.99230 29.01163 -11.86332 0.263 25.24776 O ? A ? 268 OE1 1
   ATOM 8766 NE2 D GLN A 271 ? -5.69052 30.51052 -12.90573 0.263 30.18443 N ? A ? 268 NE2 1
   ATOM 8767 H D GLN A 271 ? -6.22738 25.98180 -14.75390 0.263 12.95676 H ? A ? 268 H 1
   ATOM 8768 HA D GLN A 271 ? -6.84474 28.56640 -15.14486 0.263 14.70115 H ? A ? 268 HA 1
   ATOM 8769 HB2 D GLN A 271 ? -4.28297 27.41477 -14.75799 0.263 17.38192 H ? A ? 268 HB2 1
   ATOM 8770 HB3 D GLN A 271 ? -4.55538 28.97854 -14.83429 0.263 17.38192 H ? A ? 268 HB3 1
   ATOM 8771 HG2 D GLN A 271 ? -5.44717 27.32038 -12.74314 0.263 21.63527 H ? A ? 268 HG2 1
   ATOM 8772 HG3 D GLN A 271 ? -4.21078 28.31316 -12.63760 0.263 21.63527 H ? A ? 268 HG3 1
   ATOM 8773 HE21 D GLN A 271 ? -4.98999 30.65603 -13.38289 0.263 36.27103 H ? A ? 268 HE21 1
   ATOM 8774 HE22 D GLN A 271 ? -6.18447 31.16846 -12.65528 0.263 36.27103 H ? A ? 268 HE22 1
   ATOM 8775 N B HIS A 272 ? -5.99879 26.80145 -17.46247 0.737 9.44544 N ? A ? 269 N 1
   ATOM 8776 CA B HIS A 272 ? -5.59264 26.76388 -18.84120 0.737 8.51181 C ? A ? 269 CA 1
   ATOM 8777 C B HIS A 272 ? -6.50654 27.65894 -19.68050 0.737 10.09727 C ? A ? 269 C 1
   ATOM 8778 O B HIS A 272 ? -7.72625 27.67721 -19.48757 0.737 10.60090 O ? A ? 269 O 1
   ATOM 8779 CB B HIS A 272 ? -5.69861 25.30969 -19.30383 0.737 10.65771 C ? A ? 269 CB 1
   ATOM 8780 CG B HIS A 272 ? -5.27560 25.08640 -20.71461 0.737 9.11076 C ? A ? 269 CG 1
   ATOM 8781 ND1 B HIS A 272 ? -6.06889 25.39799 -21.80439 0.737 8.70921 N ? A ? 269 ND1 1
   ATOM 8782 CD2 B HIS A 272 ? -4.10337 24.61322 -21.21887 0.737 8.61171 C ? A ? 269 CD2 1
   ATOM 8783 CE1 B HIS A 272 ? -5.41409 25.09609 -22.90748 0.737 10.71865 C ? A ? 269 CE1 1
   ATOM 8784 NE2 B HIS A 272 ? -4.22432 24.62026 -22.58162 0.737 10.06219 N ? A ? 269 NE2 1
   ATOM 8785 H B HIS A 272 ? -6.19391 26.03290 -17.12953 0.737 11.38425 H ? A ? 269 H 1
   ATOM 8786 HA B HIS A 272 ? -4.68653 27.08957 -18.95868 0.737 10.26390 H ? A ? 269 HA 1
   ATOM 8787 HB2 B HIS A 272 ? -5.13363 24.76171 -18.73690 0.737 12.83897 H ? A ? 269 HB2 1
   ATOM 8788 HB3 B HIS A 272 ? -6.62272 25.02557 -19.22515 0.737 12.83897 H ? A ? 269 HB3 1
   ATOM 8789 HD2 B HIS A 272 ? -3.36159 24.33765 -20.73027 0.737 10.38377 H ? A ? 269 HD2 1
   ATOM 8790 HE1 B HIS A 272 ? -5.73623 25.20065 -23.77361 0.737 12.91210 H ? A ? 269 HE1 1
   ATOM 8791 HE2 B HIS A 272 ? -3.62286 24.35733 -23.13724 0.737 12.12434 H ? A ? 269 HE2 1
   ATOM 8792 N D HIS A 272 ? -5.96691 26.78249 -17.53610 0.263 9.51633 N ? A ? 269 N 1
   ATOM 8793 CA D HIS A 272 ? -5.71085 26.76967 -18.96505 0.263 8.67437 C ? A ? 269 CA 1
   ATOM 8794 C D HIS A 272 ? -6.71477 27.67787 -19.67454 0.263 10.51852 C ? A ? 269 C 1
   ATOM 8795 O D HIS A 272 ? -7.88770 27.72062 -19.30029 0.263 11.24196 O ? A ? 269 O 1
   ATOM 8796 CB D HIS A 272 ? -5.85162 25.33188 -19.48511 0.263 10.43942 C ? A ? 269 CB 1
   ATOM 8797 CG D HIS A 272 ? -5.32793 25.12472 -20.87189 0.263 9.15500 C ? A ? 269 CG 1
   ATOM 8798 ND1 D HIS A 272 ? -6.03390 25.49499 -21.99624 0.263 8.46159 N ? A ? 269 ND1 1
   ATOM 8799 CD2 D HIS A 272 ? -4.15976 24.59302 -21.31595 0.263 8.63693 C ? A ? 269 CD2 1
   ATOM 8800 CE1 D HIS A 272 ? -5.32715 25.19866 -23.07094 0.263 10.22871 C ? A ? 269 CE1 1
   ATOM 8801 NE2 D HIS A 272 ? -4.18664 24.65202 -22.68751 0.263 10.08527 N ? A ? 269 NE2 1
   ATOM 8802 H D HIS A 272 ? -6.16786 26.01336 -17.20797 0.263 11.46932 H ? A ? 269 H 1
   ATOM 8803 HA D HIS A 272 ? -4.81682 27.09438 -19.15526 0.263 10.45896 H ? A ? 269 HA 1
   ATOM 8804 HB2 D HIS A 272 ? -5.36108 24.73929 -18.89426 0.263 12.57702 H ? A ? 269 HB2 1
   ATOM 8805 HB3 D HIS A 272 ? -6.79200 25.09400 -19.48761 0.263 12.57702 H ? A ? 269 HB3 1
   ATOM 8806 HD2 D HIS A 272 ? -3.47177 24.25326 -20.79047 0.263 10.41403 H ? A ? 269 HD2 1
   ATOM 8807 HE1 D HIS A 272 ? -5.58812 25.34934 -23.95076 0.263 12.32417 H ? A ? 269 HE1 1
   ATOM 8808 HE2 D HIS A 272 ? -3.56263 24.37777 -23.21191 0.263 12.15204 H ? A ? 269 HE2 1
   ATOM 8809 N B PRO A 273 ? -5.97618 28.37141 -20.65617 0.737 9.36670 N ? A ? 270 N 1
   ATOM 8810 CA B PRO A 273 ? -6.82088 29.35140 -21.34084 0.737 10.42622 C ? A ? 270 CA 1
   ATOM 8811 C B PRO A 273 ? -8.04660 28.77152 -22.09391 0.737 11.25212 C ? A ? 270 C 1
   ATOM 8812 O B PRO A 273 ? -9.01501 29.49760 -22.36406 0.737 13.45958 O ? A ? 270 O 1
   ATOM 8813 CB B PRO A 273 ? -5.83205 29.98722 -22.28641 0.737 11.36335 C ? A ? 270 CB 1
   ATOM 8814 CG B PRO A 273 ? -4.53725 29.90913 -21.67659 0.737 8.85354 C ? A ? 270 CG 1
   ATOM 8815 CD B PRO A 273 ? -4.54078 28.51033 -21.02770 0.737 10.67651 C ? A ? 270 CD 1
   ATOM 8816 HA B PRO A 273 ? -7.15868 29.99985 -20.70341 0.737 12.56119 H ? A ? 270 HA 1
   ATOM 8817 HB2 B PRO A 273 ? -5.83865 29.50438 -23.12767 0.737 13.68574 H ? A ? 270 HB2 1
   ATOM 8818 HB3 B PRO A 273 ? -6.08066 30.91323 -22.43341 0.737 13.68574 H ? A ? 270 HB3 1
   ATOM 8819 HG2 B PRO A 273 ? -3.84172 29.98556 -22.34838 0.737 10.67396 H ? A ? 270 HG2 1
   ATOM 8820 HG3 B PRO A 273 ? -4.43398 30.60735 -21.01122 0.737 10.67396 H ? A ? 270 HG3 1
   ATOM 8821 HD2 B PRO A 273 ? -4.27142 27.82625 -21.66046 0.737 12.86153 H ? A ? 270 HD2 1
   ATOM 8822 HD3 B PRO A 273 ? -3.96853 28.48211 -20.24500 0.737 12.86153 H ? A ? 270 HD3 1
   ATOM 8823 N D PRO A 273 ? -6.29968 28.40788 -20.70805 0.263 10.10612 N ? A ? 270 N 1
   ATOM 8824 CA D PRO A 273 ? -7.23191 29.35934 -21.35036 0.263 10.60193 C ? A ? 270 CA 1
   ATOM 8825 C D PRO A 273 ? -8.42545 28.72727 -22.09887 0.263 11.79389 C ? A ? 270 C 1
   ATOM 8826 O D PRO A 273 ? -9.43768 29.41330 -22.31378 0.263 12.61264 O ? A ? 270 O 1
   ATOM 8827 CB D PRO A 273 ? -6.32309 30.16899 -22.27795 0.263 12.23650 C ? A ? 270 CB 1
   ATOM 8828 CG D PRO A 273 ? -5.11459 29.32498 -22.48250 0.263 11.26098 C ? A ? 270 CG 1
   ATOM 8829 CD D PRO A 273 ? -4.92070 28.52910 -21.21026 0.263 10.73605 C ? A ? 270 CD 1
   ATOM 8830 HA D PRO A 273 ? -7.59960 29.94730 -20.67212 0.263 12.77203 H ? A ? 270 HA 1
   ATOM 8831 HB2 D PRO A 273 ? -6.77602 30.33397 -23.11970 0.263 14.73352 H ? A ? 270 HB2 1
   ATOM 8832 HB3 D PRO A 273 ? -6.08952 31.01077 -21.85634 0.263 14.73352 H ? A ? 270 HB3 1
   ATOM 8833 HG2 D PRO A 273 ? -5.25762 28.73198 -23.23668 0.263 13.56290 H ? A ? 270 HG2 1
   ATOM 8834 HG3 D PRO A 273 ? -4.34668 29.89382 -22.64870 0.263 13.56290 H ? A ? 270 HG3 1
   ATOM 8835 HD2 D PRO A 273 ? -4.53901 27.65732 -21.39792 0.263 12.93298 H ? A ? 270 HD2 1
   ATOM 8836 HD3 D PRO A 273 ? -4.35995 29.00812 -20.58018 0.263 12.93298 H ? A ? 270 HD3 1
   ATOM 8837 N B TRP A 274 ? -8.09263 27.47486 -22.36804 0.737 11.78590 N ? A ? 271 N 1
   ATOM 8838 CA B TRP A 274 ? -9.28318 26.93909 -23.01658 0.737 11.66110 C ? A ? 271 CA 1
   ATOM 8839 C B TRP A 274 ? -10.44110 26.83135 -22.02626 0.737 12.40421 C ? A ? 271 C 1
   ATOM 8840 O B TRP A 274 ? -11.62008 26.93851 -22.40576 0.737 16.59731 O ? A ? 271 O 1
   ATOM 8841 CB B TRP A 274 ? -8.98420 25.53903 -23.53100 0.737 10.61625 C ? A ? 271 CB 1
   ATOM 8842 CG B TRP A 274 ? -10.03838 24.89179 -24.40132 0.737 10.21238 C ? A ? 271 CG 1
   ATOM 8843 CD1 B TRP A 274 ? -10.63638 25.43190 -25.48816 0.737 12.58929 C ? A ? 271 CD1 1
   ATOM 8844 CD2 B TRP A 274 ? -10.56191 23.55859 -24.28438 0.737 9.08491 C ? A ? 271 CD2 1
   ATOM 8845 NE1 B TRP A 274 ? -11.48890 24.52250 -26.06549 0.737 10.96124 N ? A ? 271 NE1 1
   ATOM 8846 CE2 B TRP A 274 ? -11.45474 23.37550 -25.33367 0.737 10.23163 C ? A ? 271 CE2 1
   ATOM 8847 CE3 B TRP A 274 ? -10.32604 22.49384 -23.41520 0.737 9.81962 C ? A ? 271 CE3 1
   ATOM 8848 CZ2 B TRP A 274 ? -12.09091 22.20701 -25.56305 0.737 10.51989 C ? A ? 271 CZ2 1
   ATOM 8849 CZ3 B TRP A 274 ? -11.02300 21.34890 -23.59477 0.737 9.54935 C ? A ? 271 CZ3 1
   ATOM 8850 CH2 B TRP A 274 ? -11.87975 21.18966 -24.68133 0.737 10.59538 C ? A ? 271 CH2 1
   ATOM 8851 H B TRP A 274 ? -7.47285 26.90391 -22.19632 0.737 14.19280 H ? A ? 271 H 1
   ATOM 8852 HA B TRP A 274 ? -9.52995 27.52094 -23.75241 0.737 14.04304 H ? A ? 271 HA 1
   ATOM 8853 HB2 B TRP A 274 ? -8.16992 25.58010 -24.05651 0.737 12.78922 H ? A ? 271 HB2 1
   ATOM 8854 HB3 B TRP A 274 ? -8.85536 24.95893 -22.76433 0.737 12.78922 H ? A ? 271 HB3 1
   ATOM 8855 HD1 B TRP A 274 ? -10.49096 26.29590 -25.80002 0.737 15.15686 H ? A ? 271 HD1 1
   ATOM 8856 HE1 B TRP A 274 ? -11.96380 24.65545 -26.77004 0.737 13.20321 H ? A ? 271 HE1 1
   ATOM 8857 HE3 B TRP A 274 ? -9.70392 22.56938 -22.72806 0.737 11.83326 H ? A ? 271 HE3 1
   ATOM 8858 HZ2 B TRP A 274 ? -12.65293 22.10024 -26.29628 0.737 12.67359 H ? A ? 271 HZ2 1
   ATOM 8859 HZ3 B TRP A 274 ? -10.92858 20.65571 -22.98202 0.737 11.50894 H ? A ? 271 HZ3 1
   ATOM 8860 HH2 B TRP A 274 ? -12.31414 20.37700 -24.80696 0.737 12.76418 H ? A ? 271 HH2 1
   ATOM 8861 N D TRP A 274 ? -8.37628 27.44917 -22.47654 0.263 11.51061 N ? A ? 271 N 1
   ATOM 8862 CA D TRP A 274 ? -9.56622 26.80164 -23.02470 0.263 11.97737 C ? A ? 271 CA 1
   ATOM 8863 C D TRP A 274 ? -10.62854 26.56165 -21.95194 0.263 12.86587 C ? A ? 271 C 1
   ATOM 8864 O D TRP A 274 ? -11.81970 26.37559 -22.28172 0.263 13.06274 O ? A ? 271 O 1
   ATOM 8865 CB D TRP A 274 ? -9.15066 25.48153 -23.68198 0.263 10.80051 C ? A ? 271 CB 1
   ATOM 8866 CG D TRP A 274 ? -10.22316 24.81105 -24.49133 0.263 10.54811 C ? A ? 271 CG 1
   ATOM 8867 CD1 D TRP A 274 ? -10.75225 25.25660 -25.66321 0.263 12.52835 C ? A ? 271 CD1 1
   ATOM 8868 CD2 D TRP A 274 ? -10.86479 23.55117 -24.21662 0.263 9.91979 C ? A ? 271 CD2 1
   ATOM 8869 NE1 D TRP A 274 ? -11.69999 24.37466 -26.12229 0.263 11.41206 N ? A ? 271 NE1 1
   ATOM 8870 CE2 D TRP A 274 ? -11.77454 23.31614 -25.25643 0.263 10.86166 C ? A ? 271 CE2 1
   ATOM 8871 CE3 D TRP A 274 ? -10.75480 22.59878 -23.18764 0.263 10.31098 C ? A ? 271 CE3 1
   ATOM 8872 CZ2 D TRP A 274 ? -12.57511 22.18779 -25.30325 0.263 11.94195 C ? A ? 271 CZ2 1
   ATOM 8873 CZ3 D TRP A 274 ? -11.55293 21.47902 -23.23690 0.263 10.14509 C ? A ? 271 CZ3 1
   ATOM 8874 CH2 D TRP A 274 ? -12.45060 21.28050 -24.29756 0.263 12.89927 C ? A ? 271 CH2 1
   ATOM 8875 H D TRP A 274 ? -7.68077 26.94579 -22.42670 0.263 13.86245 H ? A ? 271 H 1
   ATOM 8876 HA D TRP A 274 ? -9.96871 27.36387 -23.70499 0.263 14.42257 H ? A ? 271 HA 1
   ATOM 8877 HB2 D TRP A 274 ? -8.40409 25.65587 -24.27624 0.263 13.01033 H ? A ? 271 HB2 1
   ATOM 8878 HB3 D TRP A 274 ? -8.88241 24.86243 -22.98508 0.263 13.01033 H ? A ? 271 HB3 1
   ATOM 8879 HD1 D TRP A 274 ? -10.50739 26.04486 -26.09166 0.263 15.08373 H ? A ? 271 HD1 1
   ATOM 8880 HE1 D TRP A 274 ? -12.16952 24.47130 -26.83630 0.263 13.74419 H ? A ? 271 HE1 1
   ATOM 8881 HE3 D TRP A 274 ? -10.15477 22.72330 -22.48809 0.263 12.42290 H ? A ? 271 HE3 1
   ATOM 8882 HZ2 D TRP A 274 ? -13.17778 22.05457 -25.99891 0.263 14.38006 H ? A ? 271 HZ2 1
   ATOM 8883 HZ3 D TRP A 274 ? -11.49688 20.84536 -22.55849 0.263 12.22383 H ? A ? 271 HZ3 1
   ATOM 8884 HH2 D TRP A 274 ? -12.97232 20.51078 -24.31304 0.263 15.52885 H ? A ? 271 HH2 1
   ATOM 8885 N B ILE A 275 ? -10.13997 26.72286 -20.74062 0.737 11.69265 N ? A ? 272 N 1
   ATOM 8886 CA B ILE A 275 ? -11.16019 26.49907 -19.71253 0.737 14.89640 C ? A ? 272 CA 1
   ATOM 8887 C B ILE A 275 ? -11.46308 27.76916 -18.93629 0.737 16.67111 C ? A ? 272 C 1
   ATOM 8888 O B ILE A 275 ? -12.62417 28.04640 -18.62397 0.737 16.15891 O ? A ? 272 O 1
   ATOM 8889 CB B ILE A 275 ? -10.71453 25.37942 -18.74921 0.737 11.69023 C ? A ? 272 CB 1
   ATOM 8890 CG1 B ILE A 275 ? -10.52199 24.03406 -19.47947 0.737 12.06165 C ? A ? 272 CG1 1
   ATOM 8891 CG2 B ILE A 275 ? -11.59131 25.23011 -17.52062 0.737 13.35680 C ? A ? 272 CG2 1
   ATOM 8892 CD1 B ILE A 275 ? -11.77125 23.42737 -19.96192 0.737 14.69325 C ? A ? 272 CD1 1
   ATOM 8893 H B ILE A 275 ? -9.34047 26.77542 -20.42815 0.737 14.08090 H ? A ? 272 H 1
   ATOM 8894 HA B ILE A 275 ? -11.97554 26.21647 -20.15554 0.737 17.92540 H ? A ? 272 HA 1
   ATOM 8895 HB B ILE A 275 ? -9.84974 25.66678 -18.41686 0.737 14.07799 H ? A ? 272 HB 1
   ATOM 8896 HG12 B ILE A 275 ? -9.94832 24.17760 -20.24837 0.737 14.52370 H ? A ? 272 HG12 1
   ATOM 8897 HG13 B ILE A 275 ? -10.10651 23.40583 -18.86824 0.737 14.52370 H ? A ? 272 HG13 1
   ATOM 8898 HG21 B ILE A 275 ? -11.41768 24.36786 -17.11164 0.737 16.07788 H ? A ? 272 HG21 1
   ATOM 8899 HG22 B ILE A 275 ? -11.38196 25.94116 -16.89494 0.737 16.07788 H ? A ? 272 HG22 1
   ATOM 8900 HG23 B ILE A 275 ? -12.52196 25.28805 -17.78788 0.737 16.07788 H ? A ? 272 HG23 1
   ATOM 8901 HD11 B ILE A 275 ? -11.57514 22.55232 -20.33169 0.737 17.68161 H ? A ? 272 HD11 1
   ATOM 8902 HD12 B ILE A 275 ? -12.38835 23.34158 -19.21847 0.737 17.68161 H ? A ? 272 HD12 1
   ATOM 8903 HD13 B ILE A 275 ? -12.15528 23.99726 -20.64650 0.737 17.68161 H ? A ? 272 HD13 1
   ATOM 8904 N D ILE A 275 ? -10.24011 26.63897 -20.68137 0.263 11.90952 N ? A ? 272 N 1
   ATOM 8905 CA D ILE A 275 ? -11.13917 26.38729 -19.56491 0.263 14.49026 C ? A ? 272 CA 1
   ATOM 8906 C D ILE A 275 ? -11.42230 27.65641 -18.77236 0.263 16.97209 C ? A ? 272 C 1
   ATOM 8907 O D ILE A 275 ? -12.54268 27.86040 -18.30034 0.263 16.34310 O ? A ? 272 O 1
   ATOM 8908 CB D ILE A 275 ? -10.58146 25.28608 -18.63759 0.263 11.77648 C ? A ? 272 CB 1
   ATOM 8909 CG1 D ILE A 275 ? -10.37322 23.96110 -19.38575 0.263 12.28435 C ? A ? 272 CG1 1
   ATOM 8910 CG2 D ILE A 275 ? -11.46090 25.10516 -17.40494 0.263 12.81028 C ? A ? 272 CG2 1
   ATOM 8911 CD1 D ILE A 275 ? -11.62350 23.31854 -19.88160 0.263 13.71046 C ? A ? 272 CD1 1
   ATOM 8912 H D ILE A 275 ? -9.44044 26.84067 -20.43757 0.263 14.34114 H ? A ? 272 H 1
   ATOM 8913 HA D ILE A 275 ? -11.98423 26.07504 -19.92445 0.263 17.43803 H ? A ? 272 HA 1
   ATOM 8914 HB D ILE A 275 ? -9.70775 25.58015 -18.33583 0.263 14.18150 H ? A ? 272 HB 1
   ATOM 8915 HG12 D ILE A 275 ? -9.80648 24.12798 -20.15507 0.263 14.79093 H ? A ? 272 HG12 1
   ATOM 8916 HG13 D ILE A 275 ? -9.94132 23.33342 -18.78544 0.263 14.79093 H ? A ? 272 HG13 1
   ATOM 8917 HG21 D ILE A 275 ? -11.23476 24.26494 -16.97623 0.263 15.42205 H ? A ? 272 HG21 1
   ATOM 8918 HG22 D ILE A 275 ? -11.30303 25.84148 -16.79354 0.263 15.42205 H ? A ? 272 HG22 1
   ATOM 8919 HG23 D ILE A 275 ? -12.39126 25.09665 -17.67926 0.263 15.42205 H ? A ? 272 HG23 1
   ATOM 8920 HD11 D ILE A 275 ? -11.39738 22.48140 -20.31629 0.263 16.50227 H ? A ? 272 HD11 1
   ATOM 8921 HD12 D ILE A 275 ? -12.21278 23.15202 -19.12932 0.263 16.50227 H ? A ? 272 HD12 1
   ATOM 8922 HD13 D ILE A 275 ? -12.05500 23.91382 -20.51434 0.263 16.50227 H ? A ? 272 HD13 1
   ATOM 8923 N . LYS A 276 ? -10.42153 28.50547 -18.59375 1.000 15.66006 N ? A ? 273 N 1
   ATOM 8924 CA . LYS A 276 ? -10.55085 29.63571 -17.68746 1.000 18.07552 C ? A ? 273 CA 1
   ATOM 8925 C . LYS A 276 ? -11.42948 30.72126 -18.30039 1.000 21.06692 C ? A ? 273 C 1
   ATOM 8926 O . LYS A 276 ? -11.24342 31.07652 -19.46913 1.000 23.90872 O ? A ? 273 O 1
   ATOM 8927 HA . LYS A 276 ? -10.97899 29.33831 -16.86945 1.000 21.74034 H ? A ? 273 HA 1
   ATOM 8928 CB A LYS A 276 ? -9.18059 30.19900 -17.36053 0.882 19.09253 C ? A ? 273 CB 1
   ATOM 8929 CG A LYS A 276 ? -9.21935 31.30625 -16.25309 0.882 23.29408 C ? A ? 273 CG 1
   ATOM 8930 CD A LYS A 276 ? -7.83439 31.75770 -15.86315 0.882 31.01804 C ? A ? 273 CD 1
   ATOM 8931 CE A LYS A 276 ? -7.89295 32.85338 -14.72624 0.882 25.55401 C ? A ? 273 CE 1
   ATOM 8932 NZ A LYS A 276 ? -8.57981 32.33448 -13.43331 0.882 25.49431 N ? A ? 273 NZ 1
   ATOM 8933 HB2 A LYS A 276 ? -8.61230 29.47943 -17.04402 0.882 22.96075 H ? A ? 273 HB2 1
   ATOM 8934 HB3 A LYS A 276 ? -8.80263 30.59181 -18.16286 0.882 22.96075 H ? A ? 273 HB3 1
   ATOM 8935 HG2 A LYS A 276 ? -9.70669 32.07572 -16.58672 0.882 28.00261 H ? A ? 273 HG2 1
   ATOM 8936 HG3 A LYS A 276 ? -9.65727 30.95333 -15.46279 0.882 28.00261 H ? A ? 273 HG3 1
   ATOM 8937 HD2 A LYS A 276 ? -7.32870 30.99903 -15.53209 0.882 37.27136 H ? A ? 273 HD2 1
   ATOM 8938 HD3 A LYS A 276 ? -7.39018 32.14085 -16.63566 0.882 37.27136 H ? A ? 273 HD3 1
   ATOM 8939 HE2 A LYS A 276 ? -6.98934 33.12313 -14.49901 0.882 30.71453 H ? A ? 273 HE2 1
   ATOM 8940 HE3 A LYS A 276 ? -8.39630 33.61758 -15.04801 0.882 30.71453 H ? A ? 273 HE3 1
   ATOM 8941 HZ1 A LYS A 276 ? -8.56610 32.96639 -12.80673 0.882 30.64289 H ? A ? 273 HZ1 1
   ATOM 8942 HZ2 A LYS A 276 ? -9.42536 32.11582 -13.60456 0.882 30.64289 H ? A ? 273 HZ2 1
   ATOM 8943 HZ3 A LYS A 276 ? -8.15177 31.61616 -13.12851 0.882 30.64289 H ? A ? 273 HZ3 1
   ATOM 8944 CB B LYS A 276 ? -9.17765 30.22384 -17.37016 0.118 19.06380 C ? A ? 273 CB 1
   ATOM 8945 CG B LYS A 276 ? -9.23239 31.43709 -16.44726 0.118 23.56174 C ? A ? 273 CG 1
   ATOM 8946 CD B LYS A 276 ? -7.84388 31.92760 -16.07559 0.118 29.82503 C ? A ? 273 CD 1
   ATOM 8947 CE B LYS A 276 ? -7.91155 33.02112 -15.00514 0.118 26.14105 C ? A ? 273 CE 1
   ATOM 8948 NZ B LYS A 276 ? -8.62703 32.56809 -13.77065 0.118 25.76706 N ? A ? 273 NZ 1
   ATOM 8949 H B LYS A 276 ? -9.61918 28.37278 -18.87345 0.737 18.84179 H ? A ? 273 H 1
   ATOM 8950 HB2 B LYS A 276 ? -8.63937 29.54404 -16.93539 0.118 22.92628 H ? A ? 273 HB2 1
   ATOM 8951 HB3 B LYS A 276 ? -8.75683 30.50017 -18.19929 0.118 22.92628 H ? A ? 273 HB3 1
   ATOM 8952 HG2 B LYS A 276 ? -9.69939 32.15941 -16.89566 0.118 28.32381 H ? A ? 273 HG2 1
   ATOM 8953 HG3 B LYS A 276 ? -9.69807 31.19732 -15.63083 0.118 28.32381 H ? A ? 273 HG3 1
   ATOM 8954 HD2 B LYS A 276 ? -7.32353 31.18780 -15.72513 0.118 35.83975 H ? A ? 273 HD2 1
   ATOM 8955 HD3 B LYS A 276 ? -7.41044 32.29504 -16.86174 0.118 35.83975 H ? A ? 273 HD3 1
   ATOM 8956 HE2 B LYS A 276 ? -7.00995 33.27617 -14.75421 0.118 31.41898 H ? A ? 273 HE2 1
   ATOM 8957 HE3 B LYS A 276 ? -8.38553 33.78770 -15.36374 0.118 31.41898 H ? A ? 273 HE3 1
   ATOM 8958 HZ1 B LYS A 276 ? -8.54071 33.17755 -13.12783 0.118 30.97019 H ? A ? 273 HZ1 1
   ATOM 8959 HZ2 B LYS A 276 ? -9.49212 32.45290 -13.94516 0.118 30.97019 H ? A ? 273 HZ2 1
   ATOM 8960 HZ3 B LYS A 276 ? -8.28471 31.79748 -13.48590 0.118 30.97019 H ? A ? 273 HZ3 1
   ATOM 8961 H D LYS A 276 ? -9.65753 28.45012 -18.98470 0.263 18.84179 H ? A ? 273 H 1
   ATOM 8962 N . PRO A 277 ? -12.38222 31.29086 -17.51787 1.000 31.50193 N ? A ? 274 N 1
   ATOM 8963 CA . PRO A 277 ? -13.27554 32.36708 -17.98719 1.000 37.60112 C ? A ? 274 CA 1
   ATOM 8964 C . PRO A 277 ? -12.63156 33.67174 -18.50374 1.000 37.34448 C ? A ? 274 C 1
   ATOM 8965 O . PRO A 277 ? -11.42863 33.79485 -18.69789 1.000 43.78815 O ? A ? 274 O 1
   ATOM 8966 CB . PRO A 277 ? -14.11239 32.66048 -16.76662 1.000 30.53182 C ? A ? 274 CB 1
   ATOM 8967 CG . PRO A 277 ? -14.19849 31.41215 -16.02223 1.000 38.72292 C ? A ? 274 CG 1
   ATOM 8968 CD . PRO A 277 ? -12.77898 30.79956 -16.19126 1.000 32.44743 C ? A ? 274 CD 1
   ATOM 8969 HA . PRO A 277 ? -13.79665 32.00694 -18.72180 1.000 45.17106 H ? A ? 274 HA 1
   ATOM 8970 HB2 . PRO A 277 ? -13.68150 33.34761 -16.23456 1.000 36.68790 H ? A ? 274 HB2 1
   ATOM 8971 HB3 . PRO A 277 ? -14.99420 32.95739 -17.04078 1.000 36.68790 H ? A ? 274 HB3 1
   ATOM 8972 HG2 . PRO A 277 ? -14.39856 31.58802 -15.08952 1.000 46.51722 H ? A ? 274 HG2 1
   ATOM 8973 HG3 . PRO A 277 ? -14.87935 30.83685 -16.40482 1.000 46.51722 H ? A ? 274 HG3 1
   ATOM 8974 HD2 . PRO A 277 ? -12.17522 31.12293 -15.50437 1.000 38.98663 H ? A ? 274 HD2 1
   ATOM 8975 HD3 . PRO A 277 ? -12.81276 29.83031 -16.17376 1.000 38.98663 H ? A ? 274 HD3 1
   HETATM 8976 C1 . QUE A 400 ? -26.64397 4.80286 -11.08831 1.000 19.54630 C ? B ? . C1 1
   HETATM 8977 C10 . QUE A 400 ? -22.41392 2.61995 -10.37762 1.000 16.83758 C ? B ? . C10 1
   HETATM 8978 C11 . QUE A 400 ? -22.28022 3.32257 -9.18935 1.000 17.12410 C ? B ? . C11 1
   HETATM 8979 C14 . QUE A 400 ? -21.10102 3.39338 -8.28481 1.000 9.80899 C ? B ? . C14 1
   HETATM 8980 C15 . QUE A 400 ? -20.94936 4.53041 -7.57224 1.000 17.05062 C ? B ? . C15 1
   HETATM 8981 C16 . QUE A 400 ? -19.96036 4.61925 -6.64774 1.000 18.40455 C ? B ? . C16 1
   HETATM 8982 C17 . QUE A 400 ? -19.12998 3.56249 -6.50225 1.000 16.90017 C ? B ? . C17 1
   HETATM 8983 C18 . QUE A 400 ? -19.31514 2.34220 -7.18562 1.000 16.38017 C ? B ? . C18 1
   HETATM 8984 C19 . QUE A 400 ? -20.33308 2.34131 -8.08701 1.000 19.34113 C ? B ? . C19 1
   HETATM 8985 C2 . QUE A 400 ? -25.69963 3.93188 -11.56802 1.000 21.33760 C ? B ? . C2 1
   HETATM 8986 C3 . QUE A 400 ? -24.52489 3.71783 -10.85844 1.000 18.42771 C ? B ? . C3 1
   HETATM 8987 C4 . QUE A 400 ? -24.31630 4.41785 -9.63439 1.000 16.21627 C ? B ? . C4 1
   HETATM 8988 C5 . QUE A 400 ? -25.28148 5.28751 -9.09979 1.000 17.74946 C ? B ? . C5 1
   HETATM 8989 C6 . QUE A 400 ? -26.39660 5.47895 -9.86956 1.000 21.87920 C ? B ? . C6 1
   HETATM 8990 C9 . QUE A 400 ? -23.56304 2.80064 -11.29255 1.000 20.96744 C ? B ? . C9 1
   HETATM 8991 O12 . QUE A 400 ? -23.21474 4.31732 -8.87233 1.000 18.35115 O ? B ? . O12 1
   HETATM 8992 O13 . QUE A 400 ? -23.64053 2.06232 -12.25954 1.000 20.20959 O ? B ? . O13 1
   HETATM 8993 O23 . QUE A 400 ? -18.63729 1.12413 -7.09186 1.000 21.24582 O ? B ? . O23 1
   HETATM 8994 O24 . QUE A 400 ? -18.16410 3.78740 -5.72007 1.000 14.83024 O ? B ? . O24 1
   HETATM 8995 O27 . QUE A 400 ? -21.51253 1.64131 -10.70586 1.000 22.81940 O ? B ? . O27 1
   HETATM 8996 O29 . QUE A 400 ? -27.38526 6.20306 -9.42728 1.000 20.93130 O ? B ? . O29 1
   HETATM 8997 O30 . QUE A 400 ? -25.89173 3.27003 -12.72998 1.000 25.91275 O ? B ? . O30 1
   HETATM 8998 H1 . QUE A 400 ? -27.43676 4.95193 -11.55109 1.000 23.50527 H ? B ? . H1 1
   HETATM 8999 H15 . QUE A 400 ? -21.51174 5.25970 -7.70172 1.000 20.51046 H ? B ? . H15 1
   HETATM 9000 H16 . QUE A 400 ? -19.85214 5.38200 -6.12678 1.000 22.13517 H ? B ? . H16 1
   HETATM 9001 H19 . QUE A 400 ? -20.47975 1.56245 -8.57359 1.000 23.25907 H ? B ? . H19 1
   HETATM 9002 H5 . QUE A 400 ? -25.15846 5.69989 -8.27535 1.000 21.34908 H ? B ? . H5 1
   HETATM 9003 HO0 . QUE A 400 ? -26.57555 3.57776 -13.13022 1.000 31.14502 H ? B ? . HO0 1
   HETATM 9004 HO3 . QUE A 400 ? -17.79956 1.23289 -7.18608 1.000 25.54470 H ? B ? . HO3 1
   HETATM 9005 HO4 . QUE A 400 ? -18.31381 3.45722 -4.95126 1.000 17.84601 H ? B ? . HO4 1
   HETATM 9006 HO7 . QUE A 400 ? -21.63129 1.47328 -11.53057 1.000 27.43300 H ? B ? . HO7 1
   HETATM 9007 HO9 . QUE A 400 ? -27.10516 6.94508 -9.12158 1.000 25.16728 H ? B ? . HO9 1
   HETATM 9010 O . HOH A 504 ? -13.73470 25.56206 -32.61784 0.586 18.56374 O ? C ? . O 1
   HETATM 9011 O . HOH A 505 ? -33.54130 8.43703 2.74127 0.646 9.47684 O ? C ? . O 1
   HETATM 9012 O . HOH A 506 ? 9.00837 11.78117 -13.46065 0.765 25.31169 O ? C ? . O 1
   HETATM 9013 O . HOH A 508 ? -15.90528 18.69087 -31.57109 0.624 21.96936 O ? C ? . O 1
   HETATM 9015 O . HOH A 510 ? -27.14425 -9.59712 6.96858 0.555 15.80857 O ? C ? . O 1
   HETATM 9017 O . HOH A 512 ? -9.31287 31.99089 -21.00692 0.645 16.78493 O ? C ? . O 1
   HETATM 9018 O . HOH A 514 ? -7.04395 -2.89825 -37.48712 0.717 21.80970 O ? C ? . O 1
   HETATM 9019 O . HOH A 515 ? -0.92870 25.71408 -6.94829 0.636 24.62016 O ? C ? . O 1
   HETATM 9021 O . HOH A 520 ? -33.93087 -7.37883 8.57120 0.742 22.68721 O ? C ? . O 1
   HETATM 9024 O . HOH A 524 ? -4.24217 15.56583 -43.23670 0.849 31.38427 O ? C ? . O 1
   HETATM 9025 O . HOH A 525 ? 3.63877 8.64891 -10.90595 0.609 17.21668 O ? C ? . O 1
   HETATM 9026 O . HOH A 526 ? -19.43441 21.77817 -11.70687 0.720 15.52736 O ? C ? . O 1
   HETATM 9027 O . HOH A 527 ? -35.18941 -5.42897 -9.01384 0.703 17.38211 O ? C ? . O 1
   HETATM 9028 O . HOH A 529 ? -16.17136 -12.71636 2.89235 0.629 10.11037 O ? C ? . O 1
   HETATM 9029 O . HOH A 531 ? -31.01936 11.27430 -6.80375 0.705 16.36189 O ? C ? . O 1
   HETATM 9030 O . HOH A 532 ? 7.43194 -1.42876 -11.27872 0.619 13.27165 O ? C ? . O 1
   HETATM 9031 O . HOH A 533 ? -16.27828 17.95479 1.87032 0.750 22.46698 O ? C ? . O 1
   HETATM 9032 O . HOH A 534 ? -25.82600 -10.13442 11.73257 0.653 16.21632 O ? C ? . O 1
   HETATM 9033 O . HOH A 535 ? 0.95524 15.12014 -25.73657 0.713 7.98724 O ? C ? . O 1
   HETATM 9035 O . HOH A 537 ? -40.59498 -4.22129 5.37301 0.641 27.33880 O ? C ? . O 1
   HETATM 9036 O . HOH A 538 ? -13.43994 1.47729 -10.51284 0.650 16.16248 O ? C ? . O 1
   HETATM 9037 O . HOH A 539 ? 1.88757 16.87209 -12.81375 0.679 8.66947 O ? C ? . O 1
   HETATM 9038 O . HOH A 540 ? -29.67063 13.52240 -6.05576 0.705 23.63274 O ? C ? . O 1
   HETATM 9040 O . HOH A 542 ? -13.02703 19.28599 -36.19191 0.691 19.32261 O ? C ? . O 1
   HETATM 9042 O . HOH A 545 ? 1.95572 12.20454 -35.72830 0.720 22.12581 O ? C ? . O 1
   HETATM 9043 O . HOH A 546 ? -0.23575 -0.21994 -12.40856 0.710 8.67472 O ? C ? . O 1
   HETATM 9044 O . HOH A 547 ? -38.62232 -5.42831 -0.19850 0.632 22.30987 O ? C ? . O 1
   HETATM 9045 O . HOH A 548 ? -3.81926 -5.76409 -34.69558 0.885 29.67349 O ? C ? . O 1
   HETATM 9046 O . HOH A 549 ? 1.98837 19.60233 -19.60290 0.656 11.13776 O ? C ? . O 1
   HETATM 9047 O . HOH A 550 ? -14.28133 8.37288 -41.61673 0.781 16.29491 O ? C ? . O 1
   HETATM 9048 O . HOH A 553 ? -27.92358 -6.80512 4.54064 0.682 13.37899 O ? C ? . O 1
   HETATM 9049 O . HOH A 555 ? 0.72379 9.20168 -11.44403 0.637 8.73236 O ? C ? . O 1
   HETATM 9051 O . HOH A 557 ? -11.44426 27.96849 -14.35008 0.739 18.94900 O ? C ? . O 1
   HETATM 9052 O . HOH A 558 ? 2.24203 -1.43698 -9.04131 0.726 24.55986 O ? C ? . O 1
   HETATM 9053 O . HOH A 559 ? 2.77091 10.66010 -8.13378 0.646 19.26127 O ? C ? . O 1
   HETATM 9054 O . HOH A 560 ? -38.66748 6.64098 -10.61987 0.769 26.28893 O ? C ? . O 1
   HETATM 9055 O . HOH A 561 ? -8.46396 -11.69703 -0.26810 0.706 26.41533 O ? C ? . O 1
   HETATM 9056 O . HOH A 562 ? -29.09246 -3.15372 10.27860 0.635 19.09665 O ? C ? . O 1
   HETATM 9057 O . HOH A 563 ? 1.39497 0.80599 -10.50405 0.712 9.99084 O ? C ? . O 1
   HETATM 9058 O . HOH A 564 ? -9.37939 5.03079 -32.35068 0.721 17.58146 O ? C ? . O 1
   HETATM 9059 O . HOH A 565 ? -3.85338 4.44534 -0.36775 0.632 17.42485 O ? C ? . O 1
   HETATM 9060 O . HOH A 566 ? 0.86705 1.50361 -32.81920 0.723 18.95103 O ? C ? . O 1
   HETATM 9061 O . HOH A 567 ? -20.82835 10.34617 0.31694 0.638 12.22224 O ? C ? . O 1
   HETATM 9062 O . HOH A 568 ? -26.75541 9.17640 -21.17171 0.684 18.02208 O ? C ? . O 1
   HETATM 9063 O . HOH A 569 ? -28.98661 6.23709 -15.10983 0.660 17.15447 O ? C ? . O 1
   HETATM 9064 O . HOH A 570 ? -19.83965 -13.75216 -2.25676 0.745 19.94687 O ? C ? . O 1
   HETATM 9066 O . HOH A 572 ? -34.57566 2.75956 6.06243 0.713 17.44959 O ? C ? . O 1
   HETATM 9067 O . HOH A 573 ? -5.19502 -10.08710 -26.31471 0.627 10.67350 O ? C ? . O 1
   HETATM 9068 O . HOH A 574 ? -14.77504 -16.05972 -3.77589 0.684 26.40248 O ? C ? . O 1
   HETATM 9069 O . HOH A 575 ? -13.11259 27.18858 -28.57912 0.766 16.10268 O ? C ? . O 1
   HETATM 9070 O . HOH A 576 ? -0.46638 22.83396 -9.73345 0.669 14.50988 O ? C ? . O 1
   HETATM 9071 O . HOH A 577 ? -21.13142 -0.16002 11.44190 0.709 15.13335 O ? C ? . O 1
   HETATM 9073 O . HOH A 580 ? -8.19766 19.88081 1.04063 0.728 15.07776 O ? C ? . O 1
   HETATM 9074 O . HOH A 581 ? -14.22046 7.84274 5.68114 0.709 13.93294 O ? C ? . O 1
   HETATM 9075 O . HOH A 582 ? -9.09387 -1.11233 3.36354 0.714 14.85420 O ? C ? . O 1
   HETATM 9076 O . HOH A 583 ? -12.23784 4.05628 -8.93715 0.698 8.47552 O ? C ? . O 1
   HETATM 9077 O . HOH A 584 ? -16.80234 -1.29238 -6.74151 0.629 18.22113 O ? C ? . O 1
   HETATM 9078 O . HOH A 585 ? -11.35255 2.07975 -3.55395 0.667 7.17755 O ? C ? . O 1
   HETATM 9079 O . HOH A 586 ? 0.35787 7.75750 -0.96965 0.693 14.76321 O ? C ? . O 1
   HETATM 9080 O . HOH A 587 ? -6.57361 -8.13357 1.52800 0.752 25.52318 O ? C ? . O 1
   HETATM 9081 O . HOH A 588 ? 6.76839 10.45019 -1.21487 0.708 10.63236 O ? C ? . O 1
   HETATM 9082 O . HOH A 589 ? -4.87284 7.81962 -35.05365 0.665 10.11725 O ? C ? . O 1
   HETATM 9084 O . HOH A 591 ? -28.78574 17.05238 -16.26762 0.671 21.87354 O ? C ? . O 1
   HETATM 9085 O . HOH A 592 ? 4.51025 7.73264 -16.75985 0.687 12.92751 O ? C ? . O 1
   HETATM 9086 O . HOH A 593 ? -15.32847 13.59845 -35.54725 0.808 25.58846 O ? C ? . O 1
   HETATM 9087 O . HOH A 594 ? -1.46245 25.83375 -11.37347 0.697 22.09736 O ? C ? . O 1
   HETATM 9088 O . HOH A 595 ? -10.27357 -7.46328 -4.54194 0.705 13.68173 O ? C ? . O 1
   HETATM 9089 O . HOH A 596 ? -39.87987 1.01336 -1.22007 0.665 13.80756 O ? C ? . O 1
   HETATM 9091 O . HOH A 598 ? 0.29980 1.54742 -7.83466 0.653 14.35367 O ? C ? . O 1
   HETATM 9092 O . HOH A 599 ? 6.77224 1.92951 -24.15664 0.660 10.81167 O ? C ? . O 1
   HETATM 9093 O . HOH A 600 ? -31.07443 11.88861 -11.74500 0.678 25.41305 O ? C ? . O 1
   HETATM 9094 O . HOH A 601 ? -7.04335 -7.27250 -1.49472 0.731 24.35411 O ? C ? . O 1
   HETATM 9095 O . HOH A 602 ? -2.39990 25.79928 -17.15940 0.628 6.17666 O ? C ? . O 1
   HETATM 9096 O . HOH A 603 ? 6.33738 7.20676 -14.63083 0.601 16.00848 O ? C ? . O 1
   HETATM 9097 O . HOH A 604 ? -18.71450 -13.26694 4.04478 0.760 13.07403 O ? C ? . O 1
   HETATM 9098 O . HOH A 605 ? -27.42702 10.23347 1.31501 0.717 13.76384 O ? C ? . O 1
   HETATM 9099 O . HOH A 606 ? -30.67012 9.48948 -4.66800 0.647 8.28668 O ? C ? . O 1
   HETATM 9100 O . HOH A 607 ? 2.37315 0.15765 -29.99896 0.719 18.63294 O ? C ? . O 1
   HETATM 9101 O . HOH A 608 ? -3.63372 -11.15601 -29.83247 0.678 15.10987 O ? C ? . O 1
   HETATM 9102 O . HOH A 609 ? 1.81284 -4.09694 -24.54503 0.686 6.90500 O ? C ? . O 1
   HETATM 9104 O . HOH A 611 ? -10.44948 7.05009 3.13470 0.651 22.65802 O ? C ? . O 1
   HETATM 9105 O . HOH A 612 ? -7.40655 27.16040 -33.90394 0.705 12.39126 O ? C ? . O 1
   HETATM 9106 O . HOH A 613 ? -44.90222 4.61733 0.97859 0.753 24.99124 O ? C ? . O 1
   HETATM 9107 O . HOH A 614 ? 0.94507 -3.21584 -19.11634 0.735 10.06982 O ? C ? . O 1
   HETATM 9110 O . HOH A 618 ? 5.57857 5.36571 -17.70734 0.639 12.15402 O ? C ? . O 1
   HETATM 9111 O . HOH A 619 ? -14.85591 1.08771 5.39077 0.708 12.51403 O ? C ? . O 1
   HETATM 9112 O . HOH A 620 ? -0.76105 15.90498 -13.24270 0.734 6.18361 O ? C ? . O 1
   HETATM 9113 O . HOH A 621 ? -14.99231 15.74826 -34.64734 0.774 26.66019 O ? C ? . O 1
   HETATM 9114 O . HOH A 623 ? -18.44192 25.80163 -21.62059 0.727 29.28764 O ? C ? . O 1
   HETATM 9115 O . HOH A 624 ? -11.33841 6.06106 -35.93119 0.708 24.43483 O ? C ? . O 1
   HETATM 9116 O . HOH A 625 ? 0.07912 12.69955 -6.48113 0.705 11.97613 O ? C ? . O 1
   HETATM 9117 O . HOH A 626 ? -19.23125 6.18003 -26.72167 0.851 31.89490 O ? C ? . O 1
   HETATM 9118 O . HOH A 627 ? -22.79266 20.37096 -12.21042 0.524 19.75913 O ? C ? . O 1
   HETATM 9119 O . HOH A 628 ? -7.05757 4.70654 0.22919 0.656 11.45191 O ? C ? . O 1
   HETATM 9120 O . HOH A 629 ? -0.18329 14.34371 -4.33404 0.815 17.83309 O ? C ? . O 1
   HETATM 9121 O . HOH A 631 ? 5.36042 12.71976 -23.35071 0.695 9.60716 O ? C ? . O 1
   HETATM 9122 O . HOH A 633 ? -37.01588 1.86561 4.95652 0.694 9.54523 O ? C ? . O 1
   HETATM 9124 O . HOH A 635 ? -5.24915 31.68126 -18.26171 0.639 12.93259 O ? C ? . O 1
   HETATM 9125 O . HOH A 636 ? -14.81686 -9.89357 0.83985 0.672 13.93374 O ? C ? . O 1
   HETATM 9126 O . HOH A 637 ? -6.79269 26.43894 -10.48733 0.707 16.40446 O ? C ? . O 1
   HETATM 9127 O . HOH A 638 ? -6.85792 5.29606 -14.77023 0.679 11.48362 O ? C ? . O 1
   HETATM 9128 O . HOH A 639 ? -2.51281 23.12632 -30.61911 0.649 15.69355 O ? C ? . O 1
   HETATM 9129 O . HOH A 640 ? -21.39690 23.19427 -12.60075 0.857 32.22778 O ? C ? . O 1
   HETATM 9130 O . HOH A 641 ? -14.31144 7.64158 -39.05709 0.694 24.53523 O ? C ? . O 1
   HETATM 9131 O . HOH A 642 ? -7.95981 -2.04671 -25.83667 0.687 10.17573 O ? C ? . O 1
   HETATM 9132 O . HOH A 643 ? -43.21203 2.72892 1.56452 0.615 22.33917 O ? C ? . O 1
   HETATM 9133 O . HOH A 644 ? 5.68779 11.12524 -4.98500 0.534 19.11228 O ? C ? . O 1
   HETATM 9134 O . HOH A 645 ? -8.02149 -7.40668 -26.67312 0.633 17.17737 O ? C ? . O 1
   HETATM 9135 O . HOH A 646 ? -1.05481 15.43987 -33.95941 0.644 15.36361 O ? C ? . O 1
   HETATM 9136 O . HOH A 647 ? -22.78593 19.39009 -22.72246 0.777 27.26985 O ? C ? . O 1
   HETATM 9137 O . HOH A 648 ? -10.91847 30.11060 -24.43487 0.759 25.08157 O ? C ? . O 1
   HETATM 9138 O . HOH A 649 ? -20.46191 23.39078 -16.75385 0.855 28.46422 O ? C ? . O 1
   HETATM 9139 O . HOH A 650 ? -1.28498 26.64648 -14.82209 0.693 10.92058 O ? C ? . O 1
   HETATM 9140 O . HOH A 651 ? 7.55789 10.80698 -11.53639 0.629 25.69709 O ? C ? . O 1
   HETATM 9141 O . HOH A 652 ? -26.11424 -13.51824 5.39189 0.648 18.96517 O ? C ? . O 1
   HETATM 9142 O . HOH A 653 ? 2.71350 22.11105 -20.26190 0.729 11.33904 O ? C ? . O 1
   HETATM 9143 O . HOH A 654 ? 4.86495 3.82962 -31.12497 0.746 25.33124 O ? C ? . O 1
   HETATM 9144 O . HOH A 656 ? -4.66351 6.84135 -15.40916 0.694 7.23270 O ? C ? . O 1
   HETATM 9146 O . HOH A 658 ? -23.33403 -8.92060 -6.83216 0.820 25.35894 O ? C ? . O 1
   HETATM 9147 O . HOH A 659 ? 7.02103 13.30146 -20.94483 0.720 10.85427 O ? C ? . O 1
   HETATM 9148 O . HOH A 660 ? -10.61640 -0.31269 -3.24377 0.711 17.54942 O ? C ? . O 1
   HETATM 9150 O . HOH A 663 ? -4.08473 8.62619 -32.53216 0.707 8.81926 O ? C ? . O 1
   HETATM 9151 O . HOH A 665 ? -7.84184 8.44504 -32.55808 0.529 15.39240 O ? C ? . O 1
   HETATM 9152 O . HOH A 666 ? -8.93189 5.41802 -16.38664 0.601 8.25419 O ? C ? . O 1
   HETATM 9153 O . HOH A 667 ? -23.20707 0.49239 7.65826 0.639 20.79249 O ? C ? . O 1
   HETATM 9154 O . HOH A 668 ? -27.46669 -9.94194 -1.27330 0.643 15.34740 O ? C ? . O 1
   HETATM 9155 O . HOH A 670 ? -24.73152 8.80552 4.95221 0.566 18.93690 O ? C ? . O 1
   HETATM 9156 O . HOH A 671 ? -24.35718 2.59765 6.80380 0.697 22.76329 O ? C ? . O 1
   HETATM 9157 O . HOH A 672 ? -23.21283 19.83452 -19.84230 0.749 23.03560 O ? C ? . O 1
   HETATM 9159 O . HOH A 674 ? -8.70705 -3.43396 -28.25232 0.733 23.82369 O ? C ? . O 1
   HETATM 9160 O . HOH A 675 ? -16.15951 -9.44673 3.40196 0.658 11.17895 O ? C ? . O 1
   HETATM 9161 O . HOH A 676 ? -36.81001 3.53360 -7.24564 0.675 21.46626 O ? C ? . O 1
   HETATM 9162 O . HOH A 677 ? -23.36863 16.75498 -2.42536 0.999 34.72312 O ? C ? . O 1
   HETATM 9163 O . HOH A 678 ? -13.41805 23.83344 -8.95429 0.964 29.99059 O ? C ? . O 1
   HETATM 9164 O . HOH A 679 ? -8.50855 35.05835 -18.86507 0.728 26.11897 O ? C ? . O 1
   HETATM 9165 O . HOH A 680 ? -3.26128 -1.34135 -35.31765 0.895 32.50778 O ? C ? . O 1
   HETATM 9166 O . HOH A 681 ? -24.41492 17.70161 -10.79209 0.697 23.20330 O ? C ? . O 1
   HETATM 9167 O . HOH A 682 ? -12.00057 5.08765 -31.81915 0.628 14.48061 O ? C ? . O 1
   HETATM 9169 O . HOH A 684 ? -37.53259 0.82193 -11.25661 0.684 16.26952 O ? C ? . O 1
   HETATM 9170 O . HOH A 685 ? 8.00344 10.19641 -4.23429 0.778 25.04013 O ? C ? . O 1
   HETATM 9171 O . HOH A 686 ? -9.70010 -0.53039 -23.54453 0.718 17.10080 O ? C ? . O 1
   HETATM 9173 O . HOH A 688 ? -5.53573 13.54823 3.06246 0.793 28.11306 O ? C ? . O 1
   HETATM 9175 O . HOH A 690 ? -7.48304 28.36482 -30.30081 0.629 11.96159 O ? C ? . O 1
   HETATM 9176 O . HOH A 691 ? -6.39975 -3.24701 -10.05011 0.678 21.30041 O ? C ? . O 1
   HETATM 9177 O . HOH A 692 ? -3.48556 20.89274 -8.62049 0.592 6.35245 O ? C ? . O 1
   HETATM 9178 O . HOH A 693 ? -5.89258 20.86597 -5.78522 0.711 20.27881 O ? C ? . O 1
   HETATM 9179 O . HOH A 694 ? -32.56400 11.37785 -18.28567 0.782 27.10665 O ? C ? . O 1
   HETATM 9180 O . HOH A 696 ? -4.22862 18.38295 -5.06462 0.679 14.48129 O ? C ? . O 1
   HETATM 9181 O . HOH A 697 ? -27.04109 9.52653 -1.22283 0.689 11.39409 O ? C ? . O 1
   HETATM 9182 O . HOH A 698 ? -1.61886 26.92592 -22.50263 0.692 8.99745 O ? C ? . O 1
   HETATM 9185 O . HOH A 702 ? -15.77238 -7.46779 9.12549 0.671 18.36128 O ? C ? . O 1
   HETATM 9186 O . HOH A 703 ? 0.08181 16.24886 -8.76194 0.630 13.04636 O ? C ? . O 1
   HETATM 9187 O . HOH A 704 ? 2.89852 19.08417 -24.16334 0.737 28.68154 O ? C ? . O 1
   HETATM 9190 O . HOH A 709 ? 5.87446 7.52387 -11.68689 0.738 23.48589 O ? C ? . O 1
   HETATM 9194 O . HOH A 713 ? -10.35890 1.36561 4.44768 0.665 22.33719 O ? C ? . O 1
   HETATM 9196 O . HOH A 715 ? -1.76516 15.89885 -10.61798 0.668 5.59134 O ? C ? . O 1
   HETATM 9197 O . HOH A 717 ? -10.71099 28.15198 -27.64350 0.724 21.49684 O ? C ? . O 1
   HETATM 9198 O . HOH A 718 ? -9.84919 4.83612 2.06141 0.478 19.88691 O ? C ? . O 1
   HETATM 9199 O . HOH A 719 ? -0.97964 16.96181 -4.39239 0.654 26.43651 O ? C ? . O 1
   HETATM 9200 O . HOH A 720 ? -25.61497 10.88015 3.88126 0.744 26.52952 O ? C ? . O 1
   HETATM 9201 O . HOH A 721 ? 2.53221 17.58769 -10.31808 0.664 18.44311 O ? C ? . O 1
   HETATM 9202 O . HOH A 722 ? -15.55968 10.03168 6.57255 0.659 22.35903 O ? C ? . O 1
   HETATM 9206 O . HOH A 729 ? 2.69479 21.09382 -25.63242 0.908 34.54332 O ? C ? . O 1
   HETATM 9208 O . HOH A 731 ? -38.65575 0.72195 6.89807 0.701 17.67324 O ? C ? . O 1
   HETATM 9209 O . HOH A 733 ? -37.49987 1.40719 -8.35995 0.714 21.35674 O ? C ? . O 1
   HETATM 9213 O . HOH A 738 ? -43.55682 0.29992 2.24331 0.704 27.41767 O ? C ? . O 1
   HETATM 9218 O . HOH A 743 ? -5.75138 20.32876 2.65899 0.681 9.54813 O ? C ? . O 1
   HETATM 9221 O . HOH A 746 ? -3.19822 18.39104 -7.55899 0.725 8.60372 O ? C ? . O 1
   HETATM 9223 O . HOH A 748 ? -13.68636 3.50733 -30.28419 0.653 26.31645 O ? C ? . O 1
   HETATM 9224 O . HOH A 749 ? 1.80544 -2.40368 -30.92842 0.660 13.72843 O ? C ? . O 1
   HETATM 9225 O . HOH A 750 ? -14.12496 17.57466 3.82524 0.764 22.28977 O ? C ? . O 1
   HETATM 9227 O . HOH A 752 ? -30.27827 18.71663 -14.92775 0.658 29.07118 O ? C ? . O 1
   HETATM 9229 O . HOH A 754 ? 7.11601 10.71901 -24.47255 0.935 31.90285 O ? C ? . O 1
   HETATM 9230 O . HOH A 756 ? 0.51581 0.00976 2.62215 0.882 37.14200 O ? C ? . O 1
   HETATM 9232 O . HOH A 759 ? -0.58065 17.84497 -7.04597 0.735 22.06288 O ? C ? . O 1
   HETATM 9954 O . HOH S 760 ? -4.78291 5.98483 -21.89830 0.992 8.00977 O ? D ? . O 1
   HETATM 9955 O . HOH S 761 ? -4.06704 17.16341 -9.83549 1.000 8.59285 O ? D ? . O 1
   HETATM 9956 O . HOH S 762 ? -8.29448 7.87889 -13.90932 0.983 8.33097 O ? D ? . O 1
   HETATM 9957 O . HOH S 763 ? -7.33366 5.78428 -25.98923 1.000 10.44039 O ? D ? . O 1
   HETATM 9958 O . HOH S 764 ? -12.71526 -2.63435 -5.76971 0.864 17.30735 O ? D ? . O 1
   HETATM 9959 O . HOH S 765 ? -14.40802 -2.10780 -3.67704 0.705 12.94332 O ? D ? . O 1
   HETATM 9960 O . HOH S 766 ? -29.34741 -7.92188 2.86159 0.998 24.82699 O ? D ? . O 1
   HETATM 9961 O . HOH S 767 ? -0.36974 -2.32509 -10.38399 1.000 27.73733 O ? D ? . O 1
   HETATM 9962 O . HOH S 768 ? -9.80401 20.71110 2.86580 0.916 21.07722 O ? D ? . O 1
   HETATM 9963 O . HOH S 769 ? -14.85675 22.03580 -7.46724 0.963 24.34716 O ? D ? . O 1
   HETATM 9965 O . HOH S 771 ? 10.48768 10.06449 -4.84442 0.643 19.02744 O ? D ? . O 1
   HETATM 9966 O . HOH S 772 ? -34.77818 7.18380 -12.44461 0.942 28.17845 O ? D ? . O 1
   HETATM 9968 O . HOH S 774 ? -18.27923 17.45339 3.76783 0.681 22.30347 O ? D ? . O 1
   HETATM 9969 O . HOH S 775 ? 8.12691 2.84433 -20.92822 0.486 14.78522 O ? D ? . O 1
   HETATM 9970 O . HOH S 776 ? -40.27787 8.02644 7.31406 0.824 21.57643 O ? D ? . O 1
   HETATM 9971 O . HOH S 777 ? -19.11423 11.04037 -31.76176 0.845 32.83294 O ? D ? . O 1
   HETATM 9974 O . HOH S 780 ? -11.71814 8.68574 5.89702 0.744 31.71620 O ? D ? . O 1
   HETATM 9976 O . HOH S 782 ? -26.13895 4.29350 -19.83971 0.980 30.52977 O ? D ? . O 1
   HETATM 9979 O . HOH S 785 ? -9.36634 -1.41757 -5.54872 0.981 27.34591 O ? D ? . O 1
   HETATM 9981 O . HOH S 787 ? -37.17785 -5.74034 -4.18549 0.829 27.07423 O ? D ? . O 1
   HETATM 9982 O . HOH S 788 ? -17.72237 11.11604 -28.10067 0.991 33.52944 O ? D ? . O 1
   HETATM 9983 O . HOH S 789 ? -22.80376 0.15116 -14.19158 1.000 39.80711 O ? D ? . O 1
   HETATM 9984 O . HOH S 790 ? 0.96164 26.30803 -26.59146 0.252 16.12960 O ? D ? . O 1
   HETATM 9986 O . HOH S 792 ? -8.44292 25.29087 -35.49517 0.506 20.68787 O ? D ? . O 1
   HETATM 9988 O . HOH S 794 ? -8.94964 3.26907 3.83886 0.621 24.79581 O ? D ? . O 1
   HETATM 9992 O . HOH S 798 ? 4.83694 19.23414 -22.01065 1.000 39.59368 O ? D ? . O 1
   HETATM 9993 O . HOH S 799 ? 3.59422 -3.63924 -9.02391 0.995 38.10509 O ? D ? . O 1
   HETATM 9994 O . HOH S 800 ? -1.34360 20.31371 -31.18675 0.775 31.47530 O ? D ? . O 1
   HETATM 9995 O . HOH S 801 ? -19.46835 24.25252 -14.55228 0.784 36.82905 O ? D ? . O 1
   HETATM 10000 O . HOH S 806 ? -5.84928 -4.25545 -2.14467 0.794 33.46284 O ? D ? . O 1
   HETATM 10003 O . HOH S 809 ? -6.54929 -0.52665 3.26399 0.711 29.88430 O ? D ? . O 1
   HETATM 10004 O . HOH S 810 ? -4.65434 9.63368 -10.36205 0.651 18.60352 O ? D ? . O 1
   HETATM 10005 O . HOH S 811 ? -21.64401 2.73269 6.40774 0.646 25.25507 O ? D ? . O 1
   HETATM 10006 O . HOH S 812 ? 4.40042 20.87356 -23.81538 1.000 45.83855 O ? D ? . O 1
   HETATM 10007 O . HOH S 813 ? -4.76341 32.38364 -14.81199 0.387 17.99863 O ? D ? . O 1
   HETATM 10008 O . HOH S 814 ? -28.09897 22.11722 -17.19289 0.945 35.32874 O ? D ? . O 1
   HETATM 10009 O . HOH S 815 ? -14.03060 -6.02012 9.46331 0.434 21.80223 O ? D ? . O 1
   HETATM 10012 O . HOH S 818 ? 11.45781 11.51336 -12.57729 0.934 33.58152 O ? D ? . O 1
   HETATM 10016 O . HOH S 822 ? -29.55388 22.42505 -19.69203 1.000 40.40863 O ? D ? . O 1
   HETATM 10026 O . HOH S 832 ? -13.46251 2.70161 -27.60404 0.856 31.34019 O ? D ? . O 1
   HETATM 10028 O . HOH S 834 ? -39.33561 -4.76050 -5.76663 0.992 36.00199 O ? D ? . O 1
   HETATM 10033 O . HOH S 839 ? 1.24129 -4.42974 -9.66425 1.000 40.22770 O ? D ? . O 1
   HETATM 10034 O . HOH S 840 ? -16.80295 -14.47221 -4.60159 0.463 22.98825 O ? D ? . O 1
   HETATM 10037 O . HOH S 843 ? -31.27353 14.17325 -3.65355 0.881 30.43215 O ? D ? . O 1
   HETATM 10042 O . HOH S 848 ? -13.23454 5.41676 -34.24441 0.761 28.41578 O ? D ? . O 1
   HETATM 10090 O . HOH S 850 ? -2.11874 -7.07356 -31.43372 0.594 19.29034 O ? E ? . O 1
   HETATM 10093 O . HOH S 853 ? -23.65044 14.34392 0.14110 0.997 32.73647 O ? E ? . O 1
   HETATM 10094 O . HOH S 854 ? 11.09806 13.22050 -19.08632 0.742 35.18457 O ? E ? . O 1
   HETATM 10096 O . HOH S 856 ? -4.62029 -1.37075 -3.23945 0.598 22.89270 O ? E ? . O 1
   HETATM 10101 O . HOH S 861 ? -34.63526 18.11978 -19.91260 0.694 38.97745 O ? E ? . O 1
   HETATM 10102 O . HOH S 862 ? 8.34774 0.68411 -20.37693 0.326 15.64985 O ? E ? . O 1
   HETATM 10104 O . HOH S 864 ? -11.81891 18.38479 4.48565 0.999 34.94800 O ? E ? . O 1
   HETATM 10109 O . HOH S 869 ? -3.33159 -10.15598 -32.24242 0.817 26.42522 O ? E ? . O 1
   HETATM 10118 O . HOH S 878 ? -18.21948 14.20227 -30.55526 0.999 36.25128 O ? E ? . O 1
   HETATM 10123 O . HOH S 883 ? -35.07969 -6.01265 10.52089 0.525 28.34693 O ? E ? . O 1
   HETATM 10126 O . HOH S 886 ? -29.14543 -10.50383 5.92774 0.423 20.97258 O ? E ? . O 1
   HETATM 10135 O . HOH S 895 ? -8.06202 14.63337 3.10376 0.228 17.97557 O ? E ? . O 1
   HETATM 10136 O . HOH S 896 ? -9.44634 -2.52406 5.62118 0.591 22.07424 O ? E ? . O 1
   HETATM 10140 O . HOH S 900 ? -25.03690 16.13178 -4.26360 0.768 31.09473 O ? E ? . O 1
   HETATM 10175 O . HOH S 935 ? 7.61868 20.09587 -13.85596 0.957 35.19797 O ? E ? . O 1
   HETATM 10176 O . HOH S 936 ? -14.28884 -3.37639 -7.74661 0.680 33.38514 O ? E ? . O 1
   HETATM 10199 O . HOH S 940 ? 0.01937 12.96239 -1.02011 0.652 21.08485 O ? F ? . O 1
   HETATM 10201 O . HOH S 942 ? -20.14431 13.24194 -31.60644 0.597 25.82693 O ? F ? . O 1
   HETATM 10202 O . HOH S 943 ? -5.11214 -5.79083 -19.98877 0.646 20.17449 O ? F ? . O 1
   HETATM 10203 O . HOH S 944 ? -9.13779 -5.16178 -37.11402 0.605 22.72314 O ? F ? . O 1
   HETATM 10204 O . HOH S 945 ? -5.98904 26.09307 -35.78118 0.419 17.35003 O ? F ? . O 1
   HETATM 10207 O . HOH S 948 ? -22.22379 -7.95032 -16.03096 0.468 29.98155 O ? F ? . O 1
   HETATM 10210 O . HOH S 951 ? -32.31638 1.76776 6.26677 0.416 20.09955 O ? F ? . O 1
   HETATM 10214 O . HOH S 955 ? 1.64171 12.79375 -30.06863 0.464 20.90951 O ? F ? . O 1
   HETATM 10216 O . HOH S 957 ? 12.78949 9.95410 -5.15003 0.364 21.54827 O ? F ? . O 1
   HETATM 10217 O . HOH S 958 ? -19.03614 12.00968 -29.72637 0.336 20.69581 O ? F ? . O 1
   HETATM 10218 O . HOH S 959 ? -14.74597 0.24134 -14.08802 0.576 25.75028 O ? F ? . O 1
   HETATM 10219 O . HOH S 960 ? 3.31478 0.88107 -32.63916 0.409 24.17568 O ? F ? . O 1
   HETATM 10220 O . HOH S 961 ? -34.58686 -9.27403 -3.01598 0.418 37.61258 O ? F ? . O 1
   HETATM 10221 O . HOH S 962 ? -18.33456 1.44522 -13.87104 0.455 21.16856 O ? F ? . O 1
   HETATM 10226 O . HOH S 967 ? -14.44949 20.46982 -32.03197 0.555 29.97395 O ? F ? . O 1
   HETATM 10227 O . HOH S 968 ? -27.29584 3.92036 8.04312 0.501 29.37455 O ? F ? . O 1
   HETATM 10229 O . HOH S 970 ? -35.00510 9.34900 -11.37389 0.489 23.43485 O ? F ? . O 1
   HETATM 10231 O . HOH S 972 ? -11.71286 13.95664 4.20104 0.550 23.62654 O ? F ? . O 1
   HETATM 10232 O . HOH S 973 ? -24.67370 18.89248 -24.27758 0.342 26.03439 O ? F ? . O 1
   HETATM 10236 O . HOH S 977 ? -6.37481 15.86583 1.99565 0.314 16.23963 O ? F ? . O 1
   HETATM 10243 O . HOH S 984 ? 7.29136 21.22395 -16.22177 0.338 20.85166 O ? F ? . O 1
   HETATM 10249 O . HOH S 990 ? -17.94738 14.68659 -32.79665 0.804 39.09528 O ? F ? . O 1
   HETATM 10255 O . HOH S 996 ? -11.38963 -2.51533 9.37280 0.385 20.59658 O ? F ? . O 1
   HETATM 10256 O . HOH S 997 ? -26.50308 14.45109 -3.21086 0.472 17.81103 O ? F ? . O 1
   HETATM 10259 O . HOH S 1000 ? -1.47263 -5.21821 -35.17944 0.445 24.37510 O ? F ? . O 1
   HETATM 10260 O . HOH S 1001 ? -11.00328 -4.61311 -6.35000 0.346 14.25187 O ? F ? . O 1
   HETATM 10263 O . HOH S 1004 ? -11.91269 25.70826 -8.40092 0.382 20.94914 O ? F ? . O 1
   HETATM 10266 O . HOH S 1007 ? -39.82301 -5.61703 -3.52677 0.437 23.76543 O ? F ? . O 1
   HETATM 10267 O . HOH S 1008 ? -29.82319 -10.27203 3.36297 0.381 21.04429 O ? F ? . O 1
   HETATM 10269 O . HOH S 1010 ? 9.10771 1.05429 -17.72107 0.299 14.86816 O ? F ? . O 1
   HETATM 10270 O . HOH S 1011 ? -7.01227 -1.36580 -5.98533 0.416 19.40120 O ? F ? . O 1
   HETATM 10277 O . HOH S 1018 ? -26.60073 3.07324 10.17831 0.498 30.46749 O ? F ? . O 1
   HETATM 10282 O . HOH S 1023 ? -20.54472 10.42834 4.75377 0.452 20.49259 O ? F ? . O 1
   HETATM 10290 O . HOH S 1031 ? 9.80910 18.09013 -13.89520 0.637 32.74507 O ? F ? . O 1
   HETATM 10292 O . HOH S 1033 ? -12.26454 16.09729 4.78768 0.379 29.40257 O ? F ? . O 1
   HETATM 10295 O . HOH S 1036 ? -15.40206 6.68235 -29.28415 0.592 36.43061 O ? F ? . O 1
   HETATM 10296 O . HOH S 1037 ? -4.85970 17.86133 2.04983 0.415 22.46411 O ? F ? . O 1
   HETATM 10297 O . HOH S 1038 ? -14.73778 5.71158 -27.06888 0.510 29.25373 O ? F ? . O 1
   HETATM 10339 O . HOH S 1044 ? -5.36795 17.88763 -36.72214 0.660 27.47970 O ? G ? . O 1
   HETATM 10341 O . HOH S 1046 ? 8.50307 -0.10207 -14.99946 0.585 23.91449 O ? G ? . O 1
   HETATM 10345 O . HOH S 1050 ? -20.65185 13.77044 -3.14176 0.359 17.78554 O ? G ? . O 1
   HETATM 10350 O . HOH S 1055 ? -23.13269 16.15902 -0.05279 0.491 27.22414 O ? G ? . O 1
   HETATM 10357 O . HOH S 1062 ? -0.26850 5.71059 0.24356 0.624 30.40345 O ? G ? . O 1
   HETATM 10360 O . HOH S 1065 ? -14.37620 14.98323 3.78515 0.537 26.10268 O ? G ? . O 1
   HETATM 10362 O . HOH S 1067 ? -6.98208 19.36501 -37.30903 0.450 23.74159 O ? G ? . O 1
   HETATM 10366 O . HOH S 1071 ? -3.46571 -6.61537 -0.48731 0.519 38.11386 O ? G ? . O 1
   HETATM 10373 O . HOH S 1078 ? 9.27274 10.77120 -20.55231 0.439 28.56404 O ? G ? . O 1
   HETATM 10375 O . HOH S 1080 ? -16.10696 -20.04441 2.00196 0.365 31.35470 O ? G ? . O 1
   HETATM 10376 O . HOH S 1081 ? 9.50579 13.27772 -20.94877 0.370 23.88742 O ? G ? . O 1
   HETATM 10379 O . HOH S 1084 ? -12.80896 0.34864 7.11313 0.504 26.56684 O ? G ? . O 1
   HETATM 10388 O . HOH S 1093 ? -41.57728 1.59928 6.70084 0.506 32.54755 O ? G ? . O 1
   HETATM 10392 O . HOH S 1097 ? 11.02738 10.41946 -7.43083 0.366 20.25654 O ? G ? . O 1
   HETATM 10394 O . HOH S 1099 ? -8.02933 1.21921 3.38108 0.252 25.31535 O ? G ? . O 1
   HETATM 10395 O . HOH S 1100 ? -9.16374 -4.89453 5.49459 0.300 18.44443 O ? G ? . O 1
   HETATM 10398 O . HOH S 1103 ? -13.52956 26.72511 -14.76725 0.358 23.04921 O ? G ? . O 1
   HETATM 10404 O . HOH S 1109 ? -2.68021 17.42908 -43.83723 0.423 43.51882 O ? G ? . O 1
   HETATM 10417 O . HOH S 1112 ? -2.07132 7.02324 1.28327 0.447 22.91614 O ? H ? . O 1
   HETATM 10420 O . HOH S 1115 ? -20.00505 2.28406 -14.91001 0.536 29.02782 O ? H ? . O 1
   HETATM 10422 O . HOH S 1117 ? -20.24981 -0.59165 -11.06869 0.751 37.46952 O ? H ? . O 1
   HETATM 10424 O . HOH S 1119 ? -11.38596 -8.51868 -7.03041 0.498 23.53991 O ? H ? . O 1
   HETATM 10429 O . HOH S 1124 ? -24.72132 11.82236 0.08198 0.396 25.11545 O ? H ? . O 1
   HETATM 10430 O . HOH S 1125 ? -17.49914 -2.83691 -10.08780 0.377 16.86608 O ? H ? . O 1
   HETATM 10434 O . HOH S 1129 ? -14.88979 27.13709 -26.52980 0.610 37.79212 O ? H ? . O 1
   HETATM 10436 O . HOH S 1131 ? -22.59429 10.72699 2.19645 0.352 16.48198 O ? H ? . O 1
   HETATM 10437 O . HOH S 1132 ? -1.50132 24.00406 -32.89120 0.420 25.81438 O ? H ? . O 1
   HETATM 10438 O . HOH S 1133 ? -36.36361 -10.21274 4.18408 0.273 19.37756 O ? H ? . O 1
   HETATM 10441 O . HOH S 1136 ? -13.36999 32.24700 -20.57363 0.297 21.83232 O ? H ? . O 1
   HETATM 10442 O . HOH S 1137 ? -12.44703 -0.82807 -26.55482 0.529 21.91598 O ? H ? . O 1
   HETATM 10445 O . HOH S 1140 ? -4.13810 -5.66581 -17.78808 0.501 34.88583 O ? H ? . O 1
   HETATM 10447 O . HOH S 1142 ? -5.14819 -2.77803 -4.89819 0.408 30.81343 O ? H ? . O 1
   HETATM 10448 O . HOH S 1143 ? -28.03420 17.19016 -26.42582 0.473 31.25178 O ? H ? . O 1
   HETATM 10452 O . HOH S 1147 ? -14.54183 24.94122 -14.31311 0.417 33.36909 O ? H ? . O 1
   HETATM 10453 O . HOH S 1148 ? -10.14527 16.14566 5.01112 0.310 21.41269 O ? H ? . O 1
   HETATM 10455 O . HOH S 1150 ? -21.35944 11.29541 -34.09105 0.618 35.89160 O ? H ? . O 1
   HETATM 10458 O . HOH S 1153 ? -13.66015 28.22153 -16.18471 0.259 20.77818 O ? H ? . O 1
   HETATM 10460 O . HOH S 1155 ? 4.02775 5.05179 3.65597 0.270 16.92187 O ? H ? . O 1
   HETATM 10462 O . HOH S 1157 ? -16.93200 -12.80700 -7.04258 0.283 29.31125 O ? H ? . O 1
   HETATM 10466 O . HOH S 1161 ? -42.80045 -1.95137 0.22393 0.355 18.52025 O ? H ? . O 1
   HETATM 10469 O . HOH S 1164 ? -27.75597 10.30897 3.57483 0.305 21.42671 O ? H ? . O 1
   HETATM 10475 O . HOH S 1170 ? -26.16916 5.87593 -20.75566 0.289 24.98216 O ? H ? . O 1
   HETATM 10482 O . HOH S 1177 ? -12.92459 29.89524 -21.68389 0.299 21.26675 O ? H ? . O 1

data_comp_QUE
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
   QUE C1 C CR16 0 -0.497 0.6949 0.0770 4.3588
   QUE C2 C CR6 0 0.385 -0.5432 0.1210 3.7511
   QUE C3 C CR66 0 -0.271 -0.6575 0.0679 2.3382
   QUE C4 C CR66 0 0.410 0.5340 -0.0345 1.6077
   QUE C5 C CR16 0 -0.516 1.7866 -0.0790 2.2030
   QUE C6 C CR6 0 0.398 1.8563 -0.0226 3.5852
   QUE C9 C CR6 0 0.397 -1.9112 0.1217 1.6214
   QUE C10 C CR6 0 0.158 -1.8083 0.0505 0.1661
   QUE C11 C CR6 0 0.219 -0.6163 -0.0688 -0.4577
   QUE C14 C CR6 0 0.035 -0.3671 -0.1367 -1.8969
   QUE C15 C CR16 0 -0.308 -1.2720 -0.7374 -2.7690
   QUE C16 C CR16 0 -0.327 -1.0042 -0.7961 -4.1279
   QUE C17 C CR6 0 0.293 0.1624 -0.2583 -4.6480
   QUE C18 C CR6 0 0.285 1.0805 0.3446 -3.7753
   QUE C19 C CR16 0 -0.414 0.8186 0.3956 -2.4201
   QUE O12 O O 0 -0.469 0.5250 -0.1046 0.2704
   QUE O13 O OC 0 -0.457 -3.0323 0.2339 2.1140
   QUE O23 O OH1 0 -0.644 2.1950 0.8514 -4.3473
   QUE O24 O OH1 0 -0.625 0.3851 -0.3307 -5.9718
   QUE O27 O OH1 0 -0.629 -2.9663 0.1328 -0.5067
   QUE O29 O OH1 0 -0.615 3.0170 -0.0617 4.2451
   QUE O30 O OH1 0 -0.595 -1.6655 0.2146 4.4657
   QUE H1 H HCR6 0 0.288 0.7767 0.1172 5.4389
   QUE H5 H HCR6 0 0.293 2.6759 -0.1594 1.5905
   QUE H15 H HCR6 0 0.260 -2.1830 -1.1848 -2.4019
   QUE H16 H HCR6 0 0.271 -1.7090 -1.2733 -4.7971
   QUE H19 H HCR6 0 0.277 1.5435 0.8722 -1.7703
   QUE HO3 H HOH1 0 0.484 2.7714 1.2517 -3.6871
   QUE HO4 H HOH1 0 0.476 1.2282 0.0781 -6.2013
   QUE HO7 H HOH1 0 0.468 -3.6645 0.2351 0.1616
   QUE HO9 H HOH1 0 0.484 3.7593 -0.1307 3.6329
   QUE HO0 H HOH1 0 0.483 -1.4566 0.2311 5.4077

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
   QUE C1 C2 aromatic 1.380 0.020 1.380
   QUE C1 C6 aromatic 1.399 0.020 1.399
   QUE C1 H1 single 0.930 0.020 1.080
   QUE C2 C3 aromatic 1.419 0.020 1.419
   QUE C2 O30 single 1.334 0.020 1.334
   QUE C3 C4 aromatic 1.401 0.020 1.401
   QUE C3 C9 aromatic 1.445 0.020 1.445
   QUE C4 C5 aromatic 1.388 0.020 1.388
   QUE C4 O12 aromatic 1.339 0.020 1.339
   QUE C5 C6 aromatic 1.385 0.020 1.385
   QUE C5 H5 single 0.930 0.020 1.080
   QUE C6 O29 single 1.336 0.020 1.336
   QUE C9 C10 aromatic 1.461 0.020 1.461
   QUE C9 O13 double 1.230 0.020 1.230
   QUE C10 C11 aromatic 1.351 0.020 1.351
   QUE C10 O27 single 1.342 0.020 1.342
   QUE C11 C14 single 1.462 0.020 1.462
   QUE C11 O12 aromatic 1.354 0.020 1.354
   QUE C14 C15 aromatic 1.393 0.020 1.393
   QUE C14 C19 aromatic 1.401 0.020 1.401
   QUE C15 C16 aromatic 1.386 0.020 1.386
   QUE C15 H15 single 0.930 0.020 1.080
   QUE C16 C17 aromatic 1.386 0.020 1.386
   QUE C16 H16 single 0.930 0.020 1.080
   QUE C17 C18 aromatic 1.403 0.020 1.403
   QUE C17 O24 single 1.344 0.020 1.344
   QUE C18 C19 aromatic 1.381 0.020 1.381
   QUE C18 O23 single 1.351 0.020 1.351
   QUE C19 H19 single 0.930 0.020 1.080
   QUE O23 HO3 single 0.850 0.020 0.980
   QUE O24 HO4 single 0.850 0.020 0.980
   QUE O27 HO7 single 0.850 0.020 0.980
   QUE O29 HO9 single 0.850 0.020 0.980
   QUE O30 HO0 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
   QUE H1 C1 C6 119.41 3.000
   QUE H1 C1 C2 120.36 3.000
   QUE C6 C1 C2 120.24 3.000
   QUE O30 C2 C3 117.94 3.000
   QUE O30 C2 C1 121.42 3.000
   QUE C3 C2 C1 120.65 3.000
   QUE C9 C3 C4 118.80 3.000
   QUE C9 C3 C2 124.23 3.000
   QUE C4 C3 C2 116.96 3.000
   QUE O12 C4 C5 115.64 3.000
   QUE O12 C4 C3 121.24 3.000
   QUE C5 C4 C3 123.11 3.000
   QUE H5 C5 C6 121.74 3.000
   QUE H5 C5 C4 120.07 3.000
   QUE C6 C5 C4 118.18 3.000
   QUE O29 C6 C5 122.38 3.000
   QUE O29 C6 C1 116.76 3.000
   QUE C5 C6 C1 120.86 3.000
   QUE O13 C9 C10 117.90 3.000
   QUE O13 C9 C3 126.55 3.000
   QUE C10 C9 C3 115.54 3.000
   QUE O27 C10 C11 122.38 3.000
   QUE O27 C10 C9 115.83 3.000
   QUE C11 C10 C9 121.78 3.000
   QUE O12 C11 C14 112.61 3.000
   QUE O12 C11 C10 119.85 3.000
   QUE C14 C11 C10 127.53 3.000
   QUE C19 C14 C15 118.67 3.000
   QUE C19 C14 C11 119.61 3.000
   QUE C15 C14 C11 121.71 3.000
   QUE H15 C15 C16 118.62 3.000
   QUE H15 C15 C14 120.94 3.000
   QUE C16 C15 C14 120.43 3.000
   QUE H16 C16 C17 119.15 3.000
   QUE H16 C16 C15 119.92 3.000
   QUE C17 C16 C15 120.93 3.000
   QUE O24 C17 C18 121.82 3.000
   QUE O24 C17 C16 119.22 3.000
   QUE C18 C17 C16 118.96 3.000
   QUE O23 C18 C19 123.90 3.000
   QUE O23 C18 C17 115.96 3.000
   QUE C19 C18 C17 120.14 3.000
   QUE H19 C19 C18 118.53 3.000
   QUE H19 C19 C14 120.61 3.000
   QUE C18 C19 C14 120.85 3.000
   QUE C11 O12 C4 122.77 3.000
   QUE HO3 O23 C18 111.05 3.000
   QUE HO4 O24 C17 110.87 3.000
   QUE HO7 O27 C10 106.36 3.000
   QUE HO9 O29 C6 110.93 3.000
   QUE HO0 O30 C2 110.00 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
   QUE CONST_01 C4 C3 C2 C1 0.00 0.0 0
   QUE CONST_02 C9 C3 C2 C1 180.00 0.0 0
   QUE CONST_03 C4 C5 C6 C1 0.00 0.0 0
   QUE CONST_04 C5 C6 C1 C2 0.00 0.0 0
   QUE CONST_05 C5 C4 C3 C2 0.00 0.0 0
   QUE CONST_06 O12 C4 C3 C2 180.00 0.0 0
   QUE CONST_07 C10 C9 C3 C2 180.00 0.0 0
   QUE CONST_08 C6 C1 C2 C3 0.00 0.0 0
   QUE CONST_09 C6 C5 C4 C3 0.00 0.0 0
   QUE CONST_10 C11 O12 C4 C3 0.00 0.0 0
   QUE CONST_11 C11 C10 C9 C3 0.00 0.0 0
   QUE CONST_12 C10 C9 C3 C4 0.00 0.0 0
   QUE CONST_13 C10 C11 O12 C4 0.00 0.0 0
   QUE CONST_14 C14 C11 O12 C4 180.00 0.0 0
   QUE CONST_15 C9 C3 C4 C5 180.00 0.0 0
   QUE CONST_16 C11 O12 C4 C5 180.00 0.0 0
   QUE CONST_17 O12 C4 C5 C6 180.00 0.0 0
   QUE CONST_18 O12 C4 C3 C9 0.00 0.0 0
   QUE CONST_19 C14 C11 C10 C9 180.00 0.0 0
   QUE CONST_20 O12 C11 C10 C9 0.00 0.0 0
   QUE CONST_21 C16 C15 C14 C11 180.00 0.0 0
   QUE CONST_22 C18 C19 C14 C11 180.00 0.0 0
   QUE CONST_23 C17 C16 C15 C14 0.00 0.0 0
   QUE CONST_24 C17 C18 C19 C14 0.00 0.0 0
   QUE CONST_25 C18 C19 C14 C15 0.00 0.0 0
   QUE CONST_26 C18 C17 C16 C15 0.00 0.0 0
   QUE CONST_27 C19 C14 C15 C16 0.00 0.0 0
   QUE CONST_28 C19 C18 C17 C16 0.00 0.0 0
   QUE CONST_29 O29 C6 C1 C2 180.00 0.0 0
   QUE CONST_30 O13 C9 C3 C2 0.00 0.0 0
   QUE CONST_31 O27 C10 C9 C3 180.00 0.0 0
   QUE CONST_32 O30 C2 C3 C4 180.00 0.0 0
   QUE CONST_33 O13 C9 C3 C4 180.00 0.0 0
   QUE CONST_34 O29 C6 C5 C4 180.00 0.0 0
   QUE CONST_35 O30 C2 C1 C6 180.00 0.0 0
   QUE CONST_36 O30 C2 C3 C9 0.00 0.0 0
   QUE CONST_37 O13 C9 C10 C11 180.00 0.0 0
   QUE CONST_38 O27 C10 C11 C14 0.00 0.0 0
   QUE CONST_39 O23 C18 C19 C14 180.00 0.0 0
   QUE CONST_40 O24 C17 C16 C15 180.00 0.0 0
   QUE CONST_41 O23 C18 C17 C16 180.00 0.0 0
   QUE CONST_42 O24 C17 C18 C19 180.00 0.0 0
   QUE CONST_43 O27 C10 C11 O12 180.00 0.0 0
   QUE CONST_44 H5 C5 C6 C1 180.00 0.0 0
   QUE CONST_45 H1 C1 C2 C3 180.00 0.0 0
   QUE CONST_46 H15 C15 C14 C11 0.00 0.0 0
   QUE CONST_47 H19 C19 C14 C11 0.00 0.0 0
   QUE CONST_48 H16 C16 C15 C14 180.00 0.0 0
   QUE Var_01 C15 C14 C11 C10 -32.95 30.0 2
   QUE Var_02 C19 C14 C11 C10 148.01 30.0 2
   QUE Var_03 O12 C11 C14 C15 148.65 30.0 2
   QUE Var_04 O12 C11 C14 C19 -30.39 30.0 2
   QUE Var_05 HO0 O30 C2 C1 -0.74 30.0 2
   QUE Var_06 HO9 O29 C6 C1 179.98 30.0 2
   QUE Var_07 HO7 O27 C10 C9 0.45 30.0 2
   QUE Var_08 HO4 O24 C17 C16 -179.96 30.0 2
   QUE Var_09 HO3 O23 C18 C17 179.65 30.0 2

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
   QUE plan-1 C11 0.020
   QUE plan-1 C14 0.020
   QUE plan-1 C15 0.020
   QUE plan-1 C16 0.020
   QUE plan-1 C17 0.020
   QUE plan-1 C18 0.020
   QUE plan-1 C19 0.020
   QUE plan-1 O23 0.020
   QUE plan-1 O24 0.020
   QUE plan-1 H15 0.020
   QUE plan-1 H16 0.020
   QUE plan-1 H19 0.020
   QUE plan-2 C1 0.020
   QUE plan-2 C2 0.020
   QUE plan-2 C3 0.020
   QUE plan-2 C4 0.020
   QUE plan-2 C5 0.020
   QUE plan-2 C6 0.020
   QUE plan-2 C9 0.020
   QUE plan-2 O12 0.020
   QUE plan-2 O29 0.020
   QUE plan-2 O30 0.020
   QUE plan-2 H1 0.020
   QUE plan-2 H5 0.020
   QUE plan-3 C3 0.020
   QUE plan-3 C9 0.020
   QUE plan-3 C10 0.020
   QUE plan-3 O13 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   QUE QUE 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one ligand 32 22 .

