data_5bxj_qFit
_cell.length_a                    42.127
_cell.length_b                    53.720
_cell.length_c                    56.048
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      126840.124
_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     11.70
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.02
_refine.ls_d_res_high             1.24
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.52
_refine.ls_number_reflns_obs      36545
_refine.ls_number_reflns_R_work   34537
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1436
_refine.ls_R_factor_R_work        0.1415
_refine.ls_R_factor_R_free        0.1777
_refine.ls_percent_reflns_R_free  5.49
_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             0.0995
_refine.pdbx_overall_phase_error  17.1349
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.98
_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 3878 0.0285 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5229 2.3586 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 564 0.1456 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 674 0.0194 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1458 13.0962 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.99 28.02 2599 0.1504 98.00 0.1896 147
   'X-RAY DIFFRACTION' 2.37 2.99 2537 0.1458 99.78 0.1588 150
   'X-RAY DIFFRACTION' 2.07 2.37 2493 0.1330 100.00 0.1768 150
   'X-RAY DIFFRACTION' 1.88 2.07 2493 0.1281 100.00 0.1479 144
   'X-RAY DIFFRACTION' 1.75 1.88 2469 0.1293 100.00 0.1626 142
   'X-RAY DIFFRACTION' 1.64 1.75 2485 0.1366 99.96 0.1962 147
   'X-RAY DIFFRACTION' 1.56 1.64 2432 0.1343 100.00 0.1708 146
   'X-RAY DIFFRACTION' 1.49 1.56 2447 0.1356 100.00 0.1744 145
   'X-RAY DIFFRACTION' 1.44 1.49 2487 0.1408 100.00 0.1967 132
   'X-RAY DIFFRACTION' 1.39 1.44 2433 0.1529 100.00 0.2043 145
   'X-RAY DIFFRACTION' 1.34 1.39 2466 0.1520 100.00 0.2103 142
   'X-RAY DIFFRACTION' 1.31 1.34 2440 0.1445 99.92 0.2013 141
   'X-RAY DIFFRACTION' 1.27 1.31 2432 0.1464 100.00 0.1935 134
   'X-RAY DIFFRACTION' 1.24 1.27 2324 0.1572 95.69 0.1816 143

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ASN A 63 ND2 ASN A 51 ND2 . LYS A 65 CE LYS A 53 CE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   NPO
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 4.54751 -27.13665 -7.04908 1.000 12.96199 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 4.53983 -25.66204 -7.07613 1.000 11.45389 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 3.20871 -25.08964 -6.63934 1.000 9.64114 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 2.37582 -25.82652 -6.09359 1.000 10.83490 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 5.22838 -25.32583 -6.48136 1.000 13.75058 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 4.72438 -25.35591 -7.97786 1.000 13.75058 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 3.04303 -23.82160 -6.77891 1.000 10.46279 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 1.83057 -23.14120 -6.26265 1.000 8.81540 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 0.55121 -23.68542 -6.85092 1.000 8.14368 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? -0.42164 -23.89958 -6.07777 1.000 7.93218 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 1.95925 -21.67838 -6.42745 1.000 10.87672 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 3.60189 -23.29561 -7.16700 1.000 12.56126 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 1.77762 -23.30374 -5.30783 1.000 10.58439 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 1.23780 -21.24189 -5.94798 1.000 13.05798 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 2.81443 -21.39417 -6.06860 1.000 13.05798 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 1.90800 -21.46121 -7.37144 1.000 13.05798 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 0.44316 -23.99374 -8.17012 1.000 8.07217 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? -0.79563 -24.57547 -8.67638 1.000 7.87897 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? -1.11367 -25.90983 -7.99218 1.000 8.64389 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? -2.28553 -26.15057 -7.64551 1.000 8.94320 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? -0.51555 -24.69447 -10.20781 1.000 8.79290 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 0.46111 -23.62391 -10.41714 1.000 11.18467 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 1.35168 -23.59290 -9.27056 1.000 10.51487 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? -1.54805 -23.97443 -8.56012 1.000 9.46068 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? -0.14515 -25.56496 -10.42220 1.000 10.55739 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? -1.32703 -24.54452 -10.71764 1.000 10.55739 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 0.96349 -23.80609 -11.22667 1.000 13.42752 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.00721 -22.77855 -10.50050 1.000 13.42752 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 2.07875 -24.22663 -9.37376 1.000 12.62375 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 1.70637 -22.70176 -9.12576 1.000 12.62375 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? -0.13796 -26.78645 -7.82253 0.228 9.02096 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? -0.40577 -28.07408 -7.16161 0.228 9.02049 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? -0.83640 -27.84331 -5.71507 0.228 8.56936 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? -1.65889 -28.57753 -5.18551 0.228 8.23276 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 0.83024 -28.95254 -7.14191 0.228 10.89146 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 0.67701 -26.67265 -8.07247 0.228 10.83106 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? -1.09858 -28.53056 -7.66414 0.228 10.83049 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 0.62293 -29.77901 -6.67838 0.228 13.07567 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 1.09675 -29.14321 -8.05488 0.228 13.07567 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 1.54322 -28.48419 -6.68016 0.228 13.07567 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? -0.14243 -26.77579 -7.84049 0.168 9.00981 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? -0.41014 -28.06649 -7.21748 0.168 9.32808 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? -0.81172 -27.87887 -5.76440 0.168 8.43772 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? -1.70444 -28.56070 -5.26252 0.168 8.32944 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? 0.84434 -28.90759 -7.25681 0.168 11.13426 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? 0.67342 -26.65242 -8.08290 0.168 10.81768 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? -1.12239 -28.51234 -7.70205 0.168 11.19960 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? 0.67344 -29.75071 -6.80865 0.168 13.36703 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? 1.08804 -29.06814 -8.18187 0.168 13.36703 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? 1.55818 -28.43134 -6.80457 0.168 13.36703 H ? A ? 4 HB3 1
   ATOM 51 N C ALA A 16 ? -0.14728 -26.75549 -7.83226 0.353 8.96237 N ? A ? 4 N 1
   ATOM 52 CA C ALA A 16 ? -0.34595 -28.05935 -7.18213 0.353 8.96046 C ? A ? 4 CA 1
   ATOM 53 C C ALA A 16 ? -0.73252 -27.88725 -5.71045 0.353 7.85706 C ? A ? 4 C 1
   ATOM 54 O C ALA A 16 ? -1.62944 -28.55811 -5.21303 0.353 8.08477 O ? A ? 4 O 1
   ATOM 55 CB C ALA A 16 ? 0.94685 -28.79766 -7.26198 0.353 10.82202 C ? A ? 4 CB 1
   ATOM 56 H C ALA A 16 ? 0.66227 -26.61943 -8.08862 0.353 10.76075 H ? A ? 4 H 1
   ATOM 57 HA C ALA A 16 ? -1.05330 -28.55124 -7.62777 0.353 10.75846 H ? A ? 4 HA 1
   ATOM 58 HB1 C ALA A 16 ? 0.84260 -29.66377 -6.83786 0.353 12.99233 H ? A ? 4 HB1 1
   ATOM 59 HB2 C ALA A 16 ? 1.18766 -28.91285 -8.19453 0.353 12.99233 H ? A ? 4 HB2 1
   ATOM 60 HB3 C ALA A 16 ? 1.63179 -28.28553 -6.80430 0.353 12.99233 H ? A ? 4 HB3 1
   ATOM 61 N D ALA A 16 ? -0.18047 -26.77335 -7.90760 0.251 8.79757 N ? A ? 4 N 1
   ATOM 62 CA D ALA A 16 ? -0.48637 -28.03158 -7.25801 0.251 9.63804 C ? A ? 4 CA 1
   ATOM 63 C D ALA A 16 ? -1.08738 -27.73911 -5.88984 0.251 6.80433 C ? A ? 4 C 1
   ATOM 64 O D ALA A 16 ? -2.04240 -28.43203 -5.47286 0.251 6.39552 O ? A ? 4 O 1
   ATOM 65 CB D ALA A 16 ? 0.76575 -28.86996 -7.11810 0.251 10.10775 C ? A ? 4 CB 1
   ATOM 66 H D ALA A 16 ? 0.62239 -26.68128 -8.20177 0.250 10.56299 H ? A ? 4 H 1
   ATOM 67 HA D ALA A 16 ? -1.11310 -28.54192 -7.79436 0.250 11.57155 H ? A ? 4 HA 1
   ATOM 68 HB1 D ALA A 16 ? 0.53927 -29.70510 -6.67974 0.250 12.13521 H ? A ? 4 HB1 1
   ATOM 69 HB2 D ALA A 16 ? 1.12747 -29.04705 -8.00054 0.250 12.13521 H ? A ? 4 HB2 1
   ATOM 70 HB3 D ALA A 16 ? 1.41436 -28.38259 -6.58643 0.250 12.13521 H ? A ? 4 HB3 1
   ATOM 71 N A THR A 17 ? -0.30963 -26.82734 -5.05280 0.228 8.11386 N ? A ? 5 N 1
   ATOM 72 CA A THR A 17 ? -0.63070 -26.56445 -3.66568 0.228 8.30253 C ? A ? 5 CA 1
   ATOM 73 C A THR A 17 ? -2.08295 -26.12729 -3.53216 0.228 7.27402 C ? A ? 5 C 1
   ATOM 74 O A THR A 17 ? -2.78107 -26.59006 -2.62906 0.228 8.33226 O ? A ? 5 O 1
   ATOM 75 CB A THR A 17 ? 0.40367 -25.56238 -3.08412 0.228 10.35049 C ? A ? 5 CB 1
   ATOM 76 OG1 A THR A 17 ? 1.73633 -26.12146 -3.07524 0.228 10.38410 O ? A ? 5 OG1 1
   ATOM 77 CG2 A THR A 17 ? -0.02819 -25.08847 -1.70715 0.228 9.49980 C ? A ? 5 CG2 1
   ATOM 78 H A THR A 17 ? 0.24673 -26.26518 -5.39049 0.228 9.74254 H ? A ? 5 H 1
   ATOM 79 HA A THR A 17 ? -0.55027 -27.36543 -3.12450 0.228 9.96895 H ? A ? 5 HA 1
   ATOM 80 HB A THR A 17 ? 0.44403 -24.77892 -3.65460 0.228 12.42650 H ? A ? 5 HB 1
   ATOM 81 HG1 A THR A 17 ? 1.96822 -26.32378 -3.85684 0.228 12.46683 H ? A ? 5 HG1 1
   ATOM 82 HG21 A THR A 17 ? 0.69615 -24.60445 -1.28059 0.228 11.40566 H ? A ? 5 HG21 1
   ATOM 83 HG22 A THR A 17 ? -0.79660 -24.50152 -1.78419 0.228 11.40566 H ? A ? 5 HG22 1
   ATOM 84 HG23 A THR A 17 ? -0.26710 -25.84892 -1.15439 0.228 11.40566 H ? A ? 5 HG23 1
   ATOM 85 N B THR A 17 ? -0.14799 -26.97378 -5.06245 0.168 7.83475 N ? A ? 5 N 1
   ATOM 86 CA B THR A 17 ? -0.44592 -26.78209 -3.65893 0.168 8.17679 C ? A ? 5 CA 1
   ATOM 87 C B THR A 17 ? -1.87440 -26.30624 -3.47778 0.168 7.24681 C ? A ? 5 C 1
   ATOM 88 O B THR A 17 ? -2.57746 -26.81928 -2.58746 0.168 7.28622 O ? A ? 5 O 1
   ATOM 89 CB B THR A 17 ? 0.58763 -25.88927 -3.02017 0.168 9.10361 C ? A ? 5 CB 1
   ATOM 90 OG1 B THR A 17 ? 1.80906 -26.61921 -3.01690 0.168 9.41603 O ? A ? 5 OG1 1
   ATOM 91 CG2 B THR A 17 ? 0.21488 -25.53919 -1.57347 0.168 9.31766 C ? A ? 5 CG2 1
   ATOM 92 H B THR A 17 ? 0.47177 -26.46465 -5.37275 0.168 9.40760 H ? A ? 5 H 1
   ATOM 93 HA B THR A 17 ? -0.38025 -27.62332 -3.18046 0.168 9.81805 H ? A ? 5 HA 1
   ATOM 94 HB B THR A 17 ? 0.66296 -25.05277 -3.50544 0.168 10.93024 H ? A ? 5 HB 1
   ATOM 95 HG1 B THR A 17 ? 2.09441 -26.70530 -3.80224 0.168 11.30514 H ? A ? 5 HG1 1
   ATOM 96 HG21 B THR A 17 ? 0.94418 -25.06030 -1.14957 0.168 11.18711 H ? A ? 5 HG21 1
   ATOM 97 HG22 B THR A 17 ? -0.57792 -24.98043 -1.56108 0.168 11.18711 H ? A ? 5 HG22 1
   ATOM 98 HG23 B THR A 17 ? 0.03661 -26.34976 -1.07138 0.168 11.18711 H ? A ? 5 HG23 1
   ATOM 99 N C THR A 17 ? -0.13118 -26.95099 -5.01896 0.353 7.53683 N ? A ? 5 N 1
   ATOM 100 CA C THR A 17 ? -0.46890 -26.72951 -3.62617 0.353 8.24480 C ? A ? 5 CA 1
   ATOM 101 C C THR A 17 ? -1.89306 -26.23409 -3.49920 0.353 6.95929 C ? A ? 5 C 1
   ATOM 102 O C THR A 17 ? -2.63671 -26.73286 -2.62374 0.353 8.04115 O ? A ? 5 O 1
   ATOM 103 CB C THR A 17 ? 0.55655 -25.84211 -2.97407 0.353 9.72258 C ? A ? 5 CB 1
   ATOM 104 OG1 C THR A 17 ? 1.73964 -26.63079 -2.91957 0.353 9.46627 O ? A ? 5 OG1 1
   ATOM 105 CG2 C THR A 17 ? 0.16978 -25.35795 -1.54465 0.353 9.53909 C ? A ? 5 CG2 1
   ATOM 106 H C THR A 17 ? 0.47703 -26.42654 -5.32660 0.353 9.05011 H ? A ? 5 H 1
   ATOM 107 HA C THR A 17 ? -0.42994 -27.56278 -3.13114 0.353 9.89967 H ? A ? 5 HA 1
   ATOM 108 HB C THR A 17 ? 0.66203 -25.01936 -3.47691 0.353 11.67300 H ? A ? 5 HB 1
   ATOM 109 HG1 C THR A 17 ? 2.01439 -26.79070 -3.69709 0.353 11.36543 H ? A ? 5 HG1 1
   ATOM 110 HG21 C THR A 17 ? 0.88397 -24.81686 -1.17309 0.353 11.45282 H ? A ? 5 HG21 1
   ATOM 111 HG22 C THR A 17 ? -0.64078 -24.82648 -1.58240 0.353 11.45282 H ? A ? 5 HG22 1
   ATOM 112 HG23 C THR A 17 ? 0.01908 -26.12120 -0.96531 0.353 11.45282 H ? A ? 5 HG23 1
   ATOM 113 N D THR A 17 ? -0.42789 -26.84720 -5.09737 0.251 8.08714 N ? A ? 5 N 1
   ATOM 114 CA D THR A 17 ? -0.77125 -26.60606 -3.70976 0.251 7.08194 C ? A ? 5 CA 1
   ATOM 115 C D THR A 17 ? -2.19177 -26.10452 -3.57166 0.251 6.94056 C ? A ? 5 C 1
   ATOM 116 O D THR A 17 ? -2.88731 -26.48406 -2.63759 0.251 7.39649 O ? A ? 5 O 1
   ATOM 117 CB D THR A 17 ? 0.31947 -25.73411 -3.07219 0.251 10.57348 C ? A ? 5 CB 1
   ATOM 118 OG1 D THR A 17 ? 1.55310 -26.42339 -3.14318 0.251 7.34572 O ? A ? 5 OG1 1
   ATOM 119 CG2 D THR A 17 ? -0.08467 -25.51573 -1.68054 0.251 7.89052 C ? A ? 5 CG2 1
   ATOM 120 H D THR A 17 ? 0.23440 -26.36826 -5.36493 0.250 9.71048 H ? A ? 5 H 1
   ATOM 121 HA D THR A 17 ? -0.77017 -27.42557 -3.19082 0.250 8.50423 H ? A ? 5 HA 1
   ATOM 122 HB D THR A 17 ? 0.43572 -24.88011 -3.51725 0.250 12.69408 H ? A ? 5 HB 1
   ATOM 123 HG1 D THR A 17 ? 1.74245 -26.59176 -3.94405 0.250 8.82078 H ? A ? 5 HG1 1
   ATOM 124 HG21 D THR A 17 ? 0.60968 -25.03317 -1.20526 0.250 9.47454 H ? A ? 5 HG21 1
   ATOM 125 HG22 D THR A 17 ? -0.90460 -24.99833 -1.65048 0.250 9.47454 H ? A ? 5 HG22 1
   ATOM 126 HG23 D THR A 17 ? -0.23357 -26.36740 -1.24078 0.250 9.47454 H ? A ? 5 HG23 1
   ATOM 127 N A VAL A 18 ? -2.56792 -25.20362 -4.35687 0.228 7.08061 N ? A ? 6 N 1
   ATOM 128 CA A VAL A 18 ? -3.97579 -24.79768 -4.19883 0.228 6.20024 C ? A ? 6 CA 1
   ATOM 129 C A VAL A 18 ? -4.95146 -25.87695 -4.66931 0.228 7.04690 C ? A ? 6 C 1
   ATOM 130 O A VAL A 18 ? -6.08971 -25.99568 -4.19247 0.228 6.71753 O ? A ? 6 O 1
   ATOM 131 CB A VAL A 18 ? -4.23472 -23.41371 -4.87286 0.228 7.77329 C ? A ? 6 CB 1
   ATOM 132 CG1 A VAL A 18 ? -3.87487 -23.38661 -6.33082 0.228 9.52722 C ? A ? 6 CG1 1
   ATOM 133 CG2 A VAL A 18 ? -5.71041 -23.05225 -4.61492 0.228 8.59826 C ? A ? 6 CG2 1
   ATOM 134 H A VAL A 18 ? -2.13189 -24.81190 -4.98618 0.228 8.50264 H ? A ? 6 H 1
   ATOM 135 HA A VAL A 18 ? -4.13841 -24.68980 -3.24867 0.228 7.44620 H ? A ? 6 HA 1
   ATOM 136 HB A VAL A 18 ? -3.65470 -22.73996 -4.48487 0.228 9.33385 H ? A ? 6 HB 1
   ATOM 137 HG11 A VAL A 18 ? -4.27325 -22.60249 -6.73990 0.228 11.43857 H ? A ? 6 HG11 1
   ATOM 138 HG12 A VAL A 18 ? -2.90941 -23.35035 -6.41718 0.228 11.43857 H ? A ? 6 HG12 1
   ATOM 139 HG13 A VAL A 18 ? -4.21498 -24.18991 -6.75502 0.228 11.43857 H ? A ? 6 HG13 1
   ATOM 140 HG21 A VAL A 18 ? -5.88908 -22.17273 -4.98289 0.228 10.32382 H ? A ? 6 HG21 1
   ATOM 141 HG22 A VAL A 18 ? -6.27692 -23.71197 -5.04473 0.228 10.32382 H ? A ? 6 HG22 1
   ATOM 142 HG23 A VAL A 18 ? -5.87244 -23.04985 -3.65855 0.228 10.32382 H ? A ? 6 HG23 1
   ATOM 143 N B VAL A 18 ? -2.35630 -25.36814 -4.30869 0.168 6.66658 N ? A ? 6 N 1
   ATOM 144 CA B VAL A 18 ? -3.73708 -24.90744 -4.12906 0.168 7.58224 C ? A ? 6 CA 1
   ATOM 145 C B VAL A 18 ? -4.70308 -25.97848 -4.59641 0.168 6.44021 C ? A ? 6 C 1
   ATOM 146 O B VAL A 18 ? -5.80202 -26.13017 -4.03036 0.168 7.36158 O ? A ? 6 O 1
   ATOM 147 CB B VAL A 18 ? -3.96726 -23.54253 -4.82743 0.168 7.28552 C ? A ? 6 CB 1
   ATOM 148 CG1 B VAL A 18 ? -3.70818 -23.61174 -6.31935 0.168 7.41980 C ? A ? 6 CG1 1
   ATOM 149 CG2 B VAL A 18 ? -5.38746 -23.05134 -4.53321 0.168 7.39315 C ? A ? 6 CG2 1
   ATOM 150 H B VAL A 18 ? -1.92277 -25.00049 -4.95404 0.168 8.00580 H ? A ? 6 H 1
   ATOM 151 HA B VAL A 18 ? -3.89729 -24.75582 -3.18447 0.168 9.10459 H ? A ? 6 HA 1
   ATOM 152 HB B VAL A 18 ? -3.33110 -22.90196 -4.47264 0.168 8.74854 H ? A ? 6 HB 1
   ATOM 153 HG11 B VAL A 18 ? -4.05815 -22.80987 -6.73819 0.168 8.90967 H ? A ? 6 HG11 1
   ATOM 154 HG12 B VAL A 18 ? -2.75218 -23.67400 -6.47130 0.168 8.90967 H ? A ? 6 HG12 1
   ATOM 155 HG13 B VAL A 18 ? -4.15227 -24.39461 -6.68101 0.168 8.90967 H ? A ? 6 HG13 1
   ATOM 156 HG21 B VAL A 18 ? -5.50169 -22.16759 -4.91641 0.168 8.87769 H ? A ? 6 HG21 1
   ATOM 157 HG22 B VAL A 18 ? -6.02318 -23.66806 -4.92869 0.168 8.87769 H ? A ? 6 HG22 1
   ATOM 158 HG23 B VAL A 18 ? -5.51617 -23.01447 -3.57249 0.168 8.87769 H ? A ? 6 HG23 1
   ATOM 159 N C VAL A 18 ? -2.33218 -25.26558 -4.30731 0.353 6.35142 N ? A ? 6 N 1
   ATOM 160 CA C VAL A 18 ? -3.71425 -24.80843 -4.15348 0.353 7.85283 C ? A ? 6 CA 1
   ATOM 161 C C VAL A 18 ? -4.65741 -25.91868 -4.60046 0.353 6.27493 C ? A ? 6 C 1
   ATOM 162 O C VAL A 18 ? -5.72528 -26.12097 -3.98668 0.353 7.07755 O ? A ? 6 O 1
   ATOM 163 CB C VAL A 18 ? -3.96067 -23.41604 -4.83718 0.353 7.62776 C ? A ? 6 CB 1
   ATOM 164 CG1 C VAL A 18 ? -3.63962 -23.43728 -6.33421 0.353 6.38027 C ? A ? 6 CG1 1
   ATOM 165 CG2 C VAL A 18 ? -5.42530 -23.00890 -4.56926 0.353 7.75972 C ? A ? 6 CG2 1
   ATOM 166 H C VAL A 18 ? -1.87343 -24.87616 -4.92171 0.353 7.62761 H ? A ? 6 H 1
   ATOM 167 HA C VAL A 18 ? -3.89619 -24.63348 -3.21690 0.353 9.42930 H ? A ? 6 HA 1
   ATOM 168 HB C VAL A 18 ? -3.36127 -22.75325 -4.45991 0.353 9.15922 H ? A ? 6 HB 1
   ATOM 169 HG11 C VAL A 18 ? -3.89536 -22.58673 -6.72415 0.353 7.66224 H ? A ? 6 HG11 1
   ATOM 170 HG12 C VAL A 18 ? -2.68758 -23.58180 -6.45100 0.353 7.66224 H ? A ? 6 HG12 1
   ATOM 171 HG13 C VAL A 18 ? -4.13727 -24.15647 -6.75374 0.353 7.66224 H ? A ? 6 HG13 1
   ATOM 172 HG21 C VAL A 18 ? -5.54658 -22.08066 -4.82338 0.353 9.31757 H ? A ? 6 HG21 1
   ATOM 173 HG22 C VAL A 18 ? -6.01170 -23.57511 -5.09503 0.353 9.31757 H ? A ? 6 HG22 1
   ATOM 174 HG23 C VAL A 18 ? -5.61655 -23.12102 -3.62494 0.353 9.31757 H ? A ? 6 HG23 1
   ATOM 175 N D VAL A 18 ? -2.61723 -25.16201 -4.38710 0.251 7.09851 N ? A ? 6 N 1
   ATOM 176 CA D VAL A 18 ? -4.00753 -24.72220 -4.22628 0.251 6.04587 C ? A ? 6 CA 1
   ATOM 177 C D VAL A 18 ? -4.99721 -25.80416 -4.67110 0.251 7.01743 C ? A ? 6 C 1
   ATOM 178 O D VAL A 18 ? -6.13219 -25.89919 -4.19427 0.251 6.72338 O ? A ? 6 O 1
   ATOM 179 CB D VAL A 18 ? -4.21531 -23.28466 -4.82919 0.251 7.60646 C ? A ? 6 CB 1
   ATOM 180 CG1 D VAL A 18 ? -3.97798 -23.14555 -6.29466 0.251 5.86321 C ? A ? 6 CG1 1
   ATOM 181 CG2 D VAL A 18 ? -5.64290 -22.75018 -4.43807 0.251 7.02811 C ? A ? 6 CG2 1
   ATOM 182 H D VAL A 18 ? -2.15939 -24.77828 -5.00576 0.250 8.52413 H ? A ? 6 H 1
   ATOM 183 HA D VAL A 18 ? -4.20406 -24.61003 -3.28304 0.250 7.26095 H ? A ? 6 HA 1
   ATOM 184 HB D VAL A 18 ? -3.52053 -22.73394 -4.43564 0.250 9.13366 H ? A ? 6 HB 1
   ATOM 185 HG11 D VAL A 18 ? -4.37375 -22.31472 -6.60120 0.250 7.04176 H ? A ? 6 HG11 1
   ATOM 186 HG12 D VAL A 18 ? -3.02229 -23.13766 -6.46045 0.250 7.04176 H ? A ? 6 HG12 1
   ATOM 187 HG13 D VAL A 18 ? -4.38710 -23.89590 -6.75345 0.250 7.04176 H ? A ? 6 HG13 1
   ATOM 188 HG21 D VAL A 18 ? -5.71531 -21.81987 -4.70301 0.250 8.43964 H ? A ? 6 HG21 1
   ATOM 189 HG22 D VAL A 18 ? -6.31455 -23.27816 -4.89743 0.250 8.43964 H ? A ? 6 HG22 1
   ATOM 190 HG23 D VAL A 18 ? -5.75825 -22.83073 -3.47833 0.250 8.43964 H ? A ? 6 HG23 1
   ATOM 191 N A THR A 19 ? -4.57886 -26.65162 -5.65748 0.228 7.08909 N ? A ? 7 N 1
   ATOM 192 CA A THR A 19 ? -5.40554 -27.78834 -6.07892 0.228 6.79533 C ? A ? 7 CA 1
   ATOM 193 C A THR A 19 ? -5.60260 -28.72388 -4.90237 0.228 8.20005 C ? A ? 7 C 1
   ATOM 194 O A THR A 19 ? -6.71509 -29.20075 -4.65395 0.228 7.51508 O ? A ? 7 O 1
   ATOM 195 CB A THR A 19 ? -4.72549 -28.54056 -7.24074 0.228 7.37113 C ? A ? 7 CB 1
   ATOM 196 OG1 A THR A 19 ? -4.59077 -27.66298 -8.37240 0.228 7.87474 O ? A ? 7 OG1 1
   ATOM 197 CG2 A THR A 19 ? -5.53370 -29.72273 -7.70427 0.228 7.77296 C ? A ? 7 CG2 1
   ATOM 198 H A THR A 19 ? -3.85441 -26.55382 -6.11049 0.228 8.51282 H ? A ? 7 H 1
   ATOM 199 HA A THR A 19 ? -6.26529 -27.47072 -6.39647 0.228 8.16031 H ? A ? 7 HA 1
   ATOM 200 HB A THR A 19 ? -3.86379 -28.85107 -6.92142 0.228 8.85126 H ? A ? 7 HB 1
   ATOM 201 HG1 A THR A 19 ? -4.31423 -26.91063 -8.12122 0.228 9.45560 H ? A ? 7 HG1 1
   ATOM 202 HG21 A THR A 19 ? -5.11595 -30.12607 -8.48126 0.228 9.33346 H ? A ? 7 HG21 1
   ATOM 203 HG22 A THR A 19 ? -5.58886 -30.38462 -6.99734 0.228 9.33346 H ? A ? 7 HG22 1
   ATOM 204 HG23 A THR A 19 ? -6.43069 -29.43919 -7.94073 0.228 9.33346 H ? A ? 7 HG23 1
   ATOM 205 N B THR A 19 ? -4.27495 -26.78955 -5.58154 0.168 7.47653 N ? A ? 7 N 1
   ATOM 206 CA B THR A 19 ? -5.06770 -27.95848 -5.99067 0.168 8.04036 C ? A ? 7 CA 1
   ATOM 207 C B THR A 19 ? -5.21986 -28.95593 -4.84487 0.168 8.40467 C ? A ? 7 C 1
   ATOM 208 O B THR A 19 ? -6.30687 -29.53455 -4.64502 0.168 6.75253 O ? A ? 7 O 1
   ATOM 209 CB B THR A 19 ? -4.42902 -28.67480 -7.16234 0.168 8.40368 C ? A ? 7 CB 1
   ATOM 210 OG1 B THR A 19 ? -4.11196 -27.78716 -8.24130 0.168 6.62754 O ? A ? 7 OG1 1
   ATOM 211 CG2 B THR A 19 ? -5.36571 -29.76978 -7.70595 0.168 7.46629 C ? A ? 7 CG2 1
   ATOM 212 H B THR A 19 ? -3.54235 -26.68556 -6.01980 0.168 8.97775 H ? A ? 7 H 1
   ATOM 213 HA B THR A 19 ? -5.93924 -27.63031 -6.26200 0.168 9.65434 H ? A ? 7 HA 1
   ATOM 214 HB B THR A 19 ? -3.60451 -29.06930 -6.83761 0.168 10.09032 H ? A ? 7 HB 1
   ATOM 215 HG1 B THR A 19 ? -3.51510 -28.12563 -8.72585 0.168 7.95896 H ? A ? 7 HG1 1
   ATOM 216 HG21 B THR A 19 ? -5.00010 -30.14355 -8.52297 0.168 8.96545 H ? A ? 7 HG21 1
   ATOM 217 HG22 B THR A 19 ? -5.46237 -30.47881 -7.05110 0.168 8.96545 H ? A ? 7 HG22 1
   ATOM 218 HG23 B THR A 19 ? -6.24000 -29.39461 -7.89508 0.168 8.96545 H ? A ? 7 HG23 1
   ATOM 219 N C THR A 19 ? -4.19794 -26.75125 -5.59333 0.353 7.15690 N ? A ? 7 N 1
   ATOM 220 CA C THR A 19 ? -5.02140 -27.91622 -6.00035 0.353 8.11402 C ? A ? 7 CA 1
   ATOM 221 C C THR A 19 ? -5.27642 -28.84583 -4.84084 0.353 8.40828 C ? A ? 7 C 1
   ATOM 222 O C THR A 19 ? -6.43166 -29.25235 -4.58142 0.353 12.88227 O ? A ? 7 O 1
   ATOM 223 CB C THR A 19 ? -4.37014 -28.66957 -7.10448 0.353 8.28102 C ? A ? 7 CB 1
   ATOM 224 OG1 C THR A 19 ? -4.35914 -27.85048 -8.26579 0.353 8.29252 O ? A ? 7 OG1 1
   ATOM 225 CG2 C THR A 19 ? -5.09666 -30.02917 -7.45902 0.353 8.20737 C ? A ? 7 CG2 1
   ATOM 226 H C THR A 19 ? -3.45460 -26.65986 -6.01605 0.353 8.59419 H ? A ? 7 H 1
   ATOM 227 HA C THR A 19 ? -5.86975 -27.57304 -6.32198 0.353 9.74273 H ? A ? 7 HA 1
   ATOM 228 HB C THR A 19 ? -3.47347 -28.90200 -6.81659 0.353 9.94313 H ? A ? 7 HB 1
   ATOM 229 HG1 C THR A 19 ? -4.28547 -27.04283 -8.04702 0.353 9.95694 H ? A ? 7 HG1 1
   ATOM 230 HG21 C THR A 19 ? -4.78294 -30.35947 -8.31540 0.353 9.85476 H ? A ? 7 HG21 1
   ATOM 231 HG22 C THR A 19 ? -4.90873 -30.69330 -6.77747 0.353 9.85476 H ? A ? 7 HG22 1
   ATOM 232 HG23 C THR A 19 ? -6.05544 -29.89022 -7.50728 0.353 9.85476 H ? A ? 7 HG23 1
   ATOM 233 N D THR A 19 ? -4.63169 -26.61531 -5.63791 0.251 6.50155 N ? A ? 7 N 1
   ATOM 234 CA D THR A 19 ? -5.45456 -27.76204 -6.06172 0.251 6.29455 C ? A ? 7 CA 1
   ATOM 235 C D THR A 19 ? -5.65521 -28.69187 -4.86882 0.251 8.25423 C ? A ? 7 C 1
   ATOM 236 O D THR A 19 ? -6.75181 -29.20348 -4.65628 0.251 7.41148 O ? A ? 7 O 1
   ATOM 237 CB D THR A 19 ? -4.78118 -28.53798 -7.22717 0.251 7.26492 C ? A ? 7 CB 1
   ATOM 238 OG1 D THR A 19 ? -4.64785 -27.66327 -8.36221 0.251 7.27420 O ? A ? 7 OG1 1
   ATOM 239 CG2 D THR A 19 ? -5.63518 -29.69586 -7.67895 0.251 7.91266 C ? A ? 7 CG2 1
   ATOM 240 H D THR A 19 ? -3.90049 -26.53653 -6.08371 0.250 7.80776 H ? A ? 7 H 1
   ATOM 241 HA D THR A 19 ? -6.30843 -27.44110 -6.39158 0.250 7.55937 H ? A ? 7 HA 1
   ATOM 242 HB D THR A 19 ? -3.92156 -28.86554 -6.91950 0.250 8.72381 H ? A ? 7 HB 1
   ATOM 243 HG1 D THR A 19 ? -4.37254 -26.90968 -8.11340 0.250 8.73495 H ? A ? 7 HG1 1
   ATOM 244 HG21 D THR A 19 ? -5.29254 -30.05559 -8.51208 0.250 9.50110 H ? A ? 7 HG21 1
   ATOM 245 HG22 D THR A 19 ? -5.62767 -30.39559 -7.00722 0.250 9.50110 H ? A ? 7 HG22 1
   ATOM 246 HG23 D THR A 19 ? -6.54897 -29.40060 -7.81574 0.250 9.50110 H ? A ? 7 HG23 1
   ATOM 247 N A GLU A 20 ? -4.55366 -29.01933 -4.13822 0.228 8.01061 N ? A ? 8 N 1
   ATOM 248 CA A GLU A 20 ? -4.62186 -30.07409 -3.11842 0.228 9.23773 C ? A ? 8 CA 1
   ATOM 249 C A GLU A 20 ? -4.81483 -29.55657 -1.72515 0.228 9.01092 C ? A ? 8 C 1
   ATOM 250 O A GLU A 20 ? -5.03572 -30.38707 -0.81812 0.228 12.81526 O ? A ? 8 O 1
   ATOM 251 CB A GLU A 20 ? -3.32543 -30.84014 -3.12235 0.228 7.33228 C ? A ? 8 CB 1
   ATOM 252 CG A GLU A 20 ? -3.13473 -31.52693 -4.52642 0.228 7.39310 C ? A ? 8 CG 1
   ATOM 253 CD A GLU A 20 ? -1.75253 -32.23678 -4.73636 0.228 13.82179 C ? A ? 8 CD 1
   ATOM 254 OE1 A GLU A 20 ? -0.74997 -31.98427 -4.05209 0.228 12.49631 O ? A ? 8 OE1 1
   ATOM 255 OE2 A GLU A 20 ? -1.57516 -33.01799 -5.75512 0.228 12.92278 O ? A ? 8 OE2 1
   ATOM 256 H A GLU A 20 ? -3.79064 -28.62577 -4.18828 0.228 9.61864 H ? A ? 8 H 1
   ATOM 257 HA A GLU A 20 ? -5.36605 -30.65698 -3.33599 0.228 11.09118 H ? A ? 8 HA 1
   ATOM 258 HB2 A GLU A 20 ? -2.58449 -30.23439 -2.96433 0.228 8.80464 H ? A ? 8 HB2 1
   ATOM 259 HB3 A GLU A 20 ? -3.34578 -31.52548 -2.43621 0.228 8.80464 H ? A ? 8 HB3 1
   ATOM 260 HG2 A GLU A 20 ? -3.82556 -32.19896 -4.63604 0.228 8.87762 H ? A ? 8 HG2 1
   ATOM 261 HG3 A GLU A 20 ? -3.21980 -30.84841 -5.21437 0.228 8.87762 H ? A ? 8 HG3 1
   ATOM 262 N B GLU A 20 ? -4.15834 -29.18713 -4.09863 0.168 8.09385 N ? A ? 8 N 1
   ATOM 263 CA B GLU A 20 ? -4.14932 -30.19673 -3.05527 0.168 9.48489 C ? A ? 8 CA 1
   ATOM 264 C B GLU A 20 ? -4.47045 -29.65166 -1.67922 0.168 8.59714 C ? A ? 8 C 1
   ATOM 265 O B GLU A 20 ? -4.65641 -30.47853 -0.76273 0.168 6.23487 O ? A ? 8 O 1
   ATOM 266 CB B GLU A 20 ? -2.75443 -30.84010 -3.02399 0.168 12.58797 C ? A ? 8 CB 1
   ATOM 267 CG B GLU A 20 ? -2.42736 -31.68612 -4.35915 0.168 8.60719 C ? A ? 8 CG 1
   ATOM 268 CD B GLU A 20 ? -0.96198 -31.98548 -4.51145 0.168 16.23659 C ? A ? 8 CD 1
   ATOM 269 OE1 B GLU A 20 ? -0.13614 -31.37475 -3.82858 0.168 12.43463 O ? A ? 8 OE1 1
   ATOM 270 OE2 B GLU A 20 ? -0.62898 -32.83287 -5.36618 0.168 13.17788 O ? A ? 8 OE2 1
   ATOM 271 H B GLU A 20 ? -3.41361 -28.76426 -4.17723 0.168 9.71853 H ? A ? 8 H 1
   ATOM 272 HA B GLU A 20 ? -4.81691 -30.87191 -3.25365 0.168 11.38778 H ? A ? 8 HA 1
   ATOM 273 HB2 B GLU A 20 ? -2.08650 -30.14178 -2.93964 0.168 15.11147 H ? A ? 8 HB2 1
   ATOM 274 HB3 B GLU A 20 ? -2.70173 -31.44292 -2.26589 0.168 15.11147 H ? A ? 8 HB3 1
   ATOM 275 HG2 B GLU A 20 ? -2.90411 -32.53013 -4.32361 0.168 10.33454 H ? A ? 8 HG2 1
   ATOM 276 HG3 B GLU A 20 ? -2.71186 -31.17676 -5.13408 0.168 10.33454 H ? A ? 8 HG3 1
   ATOM 277 N C GLU A 20 ? -4.23576 -29.20893 -4.13804 0.353 8.33983 N ? A ? 8 N 1
   ATOM 278 CA C GLU A 20 ? -4.30200 -30.24539 -3.10992 0.353 9.73820 C ? A ? 8 CA 1
   ATOM 279 C C GLU A 20 ? -4.81206 -29.69145 -1.81829 0.353 8.20276 C ? A ? 8 C 1
   ATOM 280 O C GLU A 20 ? -5.30489 -30.48455 -0.98520 0.353 9.79699 O ? A ? 8 O 1
   ATOM 281 CB C GLU A 20 ? -2.88556 -30.79997 -3.01387 0.353 13.36073 C ? A ? 8 CB 1
   ATOM 282 CG C GLU A 20 ? -2.72601 -31.71000 -4.32879 0.353 12.59237 C ? A ? 8 CG 1
   ATOM 283 CD C GLU A 20 ? -1.34717 -32.24566 -4.54373 0.353 14.12439 C ? A ? 8 CD 1
   ATOM 284 OE1 C GLU A 20 ? -0.37200 -32.08911 -3.78354 0.353 16.83338 O ? A ? 8 OE1 1
   ATOM 285 OE2 C GLU A 20 ? -1.14241 -32.75887 -5.69475 0.353 20.69634 O ? A ? 8 OE2 1
   ATOM 286 H C GLU A 20 ? -3.45094 -28.86929 -4.22916 0.353 10.01370 H ? A ? 8 H 1
   ATOM 287 HA C GLU A 20 ? -4.90941 -30.97083 -3.32368 0.353 11.69175 H ? A ? 8 HA 1
   ATOM 288 HB2 C GLU A 20 ? -2.23087 -30.08426 -3.02008 0.353 16.03878 H ? A ? 8 HB2 1
   ATOM 289 HB3 C GLU A 20 ? -2.77760 -31.34145 -2.21634 0.353 16.03878 H ? A ? 8 HB3 1
   ATOM 290 HG2 C GLU A 20 ? -3.32695 -32.46794 -4.25601 0.353 15.11675 H ? A ? 8 HG2 1
   ATOM 291 HG3 C GLU A 20 ? -2.95754 -31.17639 -5.10504 0.353 15.11675 H ? A ? 8 HG3 1
   ATOM 292 N D GLU A 20 ? -4.61922 -28.96136 -4.05738 0.251 7.29042 N ? A ? 8 N 1
   ATOM 293 CA D GLU A 20 ? -4.71420 -29.95780 -2.95884 0.251 8.24018 C ? A ? 8 CA 1
   ATOM 294 C D GLU A 20 ? -5.26459 -29.33575 -1.68080 0.251 8.81344 C ? A ? 8 C 1
   ATOM 295 O D GLU A 20 ? -5.88623 -30.03713 -0.82563 0.251 9.52693 O ? A ? 8 O 1
   ATOM 296 CB D GLU A 20 ? -3.31580 -30.52303 -2.69331 0.251 14.94552 C ? A ? 8 CB 1
   ATOM 297 CG D GLU A 20 ? -3.31263 -31.56678 -1.52216 0.251 16.22656 C ? A ? 8 CG 1
   ATOM 298 CD D GLU A 20 ? -3.29962 -33.00433 -2.01945 0.251 27.32505 C ? A ? 8 CD 1
   ATOM 299 OE1 D GLU A 20 ? -3.47562 -33.17637 -3.24861 0.251 42.18670 O ? A ? 8 OE1 1
   ATOM 300 OE2 D GLU A 20 ? -3.19441 -33.96064 -1.18350 0.251 29.95813 O ? A ? 8 OE2 1
   ATOM 301 H D GLU A 20 ? -3.84803 -28.58525 -4.11578 0.250 8.75442 H ? A ? 8 H 1
   ATOM 302 HA D GLU A 20 ? -5.31175 -30.67437 -3.22409 0.250 9.89413 H ? A ? 8 HA 1
   ATOM 303 HB2 D GLU A 20 ? -2.99421 -30.96549 -3.49438 0.250 17.94054 H ? A ? 8 HB2 1
   ATOM 304 HB3 D GLU A 20 ? -2.71942 -29.79661 -2.45340 0.250 17.94054 H ? A ? 8 HB3 1
   ATOM 305 HG2 D GLU A 20 ? -2.52130 -31.42983 -0.97816 0.250 19.47778 H ? A ? 8 HG2 1
   ATOM 306 HG3 D GLU A 20 ? -4.11039 -31.44196 -0.98468 0.250 19.47778 H ? A ? 8 HG3 1
   ATOM 307 N A GLN A 21 ? -4.67891 -28.26507 -1.49130 0.228 10.16539 N ? A ? 9 N 1
   ATOM 308 CA A GLN A 21 ? -4.81114 -27.66852 -0.17052 0.228 9.33449 C ? A ? 9 CA 1
   ATOM 309 C A GLN A 21 ? -5.76093 -26.47637 -0.14560 0.228 8.44698 C ? A ? 9 C 1
   ATOM 310 O A GLN A 21 ? -5.89242 -25.85487 0.90759 0.228 11.25403 O ? A ? 9 O 1
   ATOM 311 CB A GLN A 21 ? -3.41035 -27.28232 0.37550 0.228 10.84634 C ? A ? 9 CB 1
   ATOM 312 CG A GLN A 21 ? -2.30250 -28.34040 0.34600 0.228 11.50971 C ? A ? 9 CG 1
   ATOM 313 CD A GLN A 21 ? -2.62493 -29.59701 1.10135 0.228 10.34956 C ? A ? 9 CD 1
   ATOM 314 OE1 A GLN A 21 ? -3.36195 -29.60317 2.12398 0.228 10.15827 O ? A ? 9 OE1 1
   ATOM 315 NE2 A GLN A 21 ? -2.04131 -30.72919 0.64226 0.228 11.48164 N ? A ? 9 NE2 1
   ATOM 316 H A GLN A 21 ? -4.50285 -27.68725 -2.10345 0.228 12.20438 H ? A ? 9 H 1
   ATOM 317 HA A GLN A 21 ? -5.17791 -28.31926 0.44828 0.228 11.20729 H ? A ? 9 HA 1
   ATOM 318 HB2 A GLN A 21 ? -3.08855 -26.53037 -0.14595 0.228 13.02152 H ? A ? 9 HB2 1
   ATOM 319 HB3 A GLN A 21 ? -3.51827 -27.02071 1.30330 0.228 13.02152 H ? A ? 9 HB3 1
   ATOM 320 HG2 A GLN A 21 ? -2.13519 -28.58808 -0.57681 0.228 13.81757 H ? A ? 9 HG2 1
   ATOM 321 HG3 A GLN A 21 ? -1.50076 -27.96046 0.73811 0.228 13.81757 H ? A ? 9 HG3 1
   ATOM 322 HE21 A GLN A 21 ? -1.52227 -30.69810 -0.04274 0.228 13.78388 H ? A ? 9 HE21 1
   ATOM 323 HE22 A GLN A 21 ? -2.18966 -31.47941 1.03566 0.228 13.78388 H ? A ? 9 HE22 1
   ATOM 324 N B GLN A 21 ? -4.51324 -28.33815 -1.48547 0.168 9.00255 N ? A ? 9 N 1
   ATOM 325 CA B GLN A 21 ? -4.66514 -27.75183 -0.15706 0.168 9.02100 C ? A ? 9 CA 1
   ATOM 326 C B GLN A 21 ? -5.64167 -26.59171 -0.15302 0.168 8.19544 C ? A ? 9 C 1
   ATOM 327 O B GLN A 21 ? -5.83668 -25.98246 0.89850 0.168 10.12502 O ? A ? 9 O 1
   ATOM 328 CB B GLN A 21 ? -3.29999 -27.30539 0.40824 0.168 10.37460 C ? A ? 9 CB 1
   ATOM 329 CG B GLN A 21 ? -2.20342 -28.33026 0.37302 0.168 10.74276 C ? A ? 9 CG 1
   ATOM 330 CD B GLN A 21 ? -2.48106 -29.55849 1.18147 0.168 11.27229 C ? A ? 9 CD 1
   ATOM 331 OE1 B GLN A 21 ? -3.30459 -29.57525 2.11950 0.168 10.37501 O ? A ? 9 OE1 1
   ATOM 332 NE2 B GLN A 21 ? -1.72944 -30.60948 0.90528 0.168 6.97117 N ? A ? 9 NE2 1
   ATOM 333 H B GLN A 21 ? -4.45569 -27.75545 -2.11535 0.168 10.80897 H ? A ? 9 H 1
   ATOM 334 HA B GLN A 21 ? -4.99881 -28.42552 0.45589 0.168 10.83111 H ? A ? 9 HA 1
   ATOM 335 HB2 B GLN A 21 ? -2.99452 -26.54179 -0.10606 0.168 12.45543 H ? A ? 9 HB2 1
   ATOM 336 HB3 B GLN A 21 ? -3.42492 -27.05187 1.33615 0.168 12.45543 H ? A ? 9 HB3 1
   ATOM 337 HG2 B GLN A 21 ? -2.06871 -28.60865 -0.54636 0.168 12.89722 H ? A ? 9 HG2 1
   ATOM 338 HG3 B GLN A 21 ? -1.39188 -27.92801 0.72015 0.168 12.89722 H ? A ? 9 HG3 1
   ATOM 339 HE21 B GLN A 21 ? -1.12709 -30.55855 0.29358 0.168 8.37132 H ? A ? 9 HE21 1
   ATOM 340 HE22 B GLN A 21 ? -1.84258 -31.34449 1.33721 0.168 8.37132 H ? A ? 9 HE22 1
   ATOM 341 N C GLN A 21 ? -4.48127 -28.41876 -1.49575 0.353 8.48110 N ? A ? 9 N 1
   ATOM 342 CA C GLN A 21 ? -4.50404 -27.83025 -0.13802 0.353 7.68815 C ? A ? 9 CA 1
   ATOM 343 C C GLN A 21 ? -5.38470 -26.60089 -0.10560 0.353 5.64042 C ? A ? 9 C 1
   ATOM 344 O C GLN A 21 ? -5.43728 -25.85443 0.89581 0.353 6.94192 O ? A ? 9 O 1
   ATOM 345 CB C GLN A 21 ? -3.13257 -27.41369 0.38056 0.353 7.29724 C ? A ? 9 CB 1
   ATOM 346 CG C GLN A 21 ? -2.12320 -28.46082 0.29388 0.353 9.20429 C ? A ? 9 CG 1
   ATOM 347 CD C GLN A 21 ? -2.29247 -29.54036 1.16980 0.353 10.01996 C ? A ? 9 CD 1
   ATOM 348 OE1 C GLN A 21 ? -2.82228 -29.39662 2.28610 0.353 12.12769 O ? A ? 9 OE1 1
   ATOM 349 NE2 C GLN A 21 ? -1.90221 -30.74601 0.73888 0.353 12.57742 N ? A ? 9 NE2 1
   ATOM 350 H C GLN A 21 ? -4.22546 -27.84411 -2.08221 0.353 10.18323 H ? A ? 9 H 1
   ATOM 351 HA C GLN A 21 ? -4.82669 -28.52386 0.45839 0.353 9.23169 H ? A ? 9 HA 1
   ATOM 352 HB2 C GLN A 21 ? -2.81943 -26.65805 -0.14084 0.353 8.76260 H ? A ? 9 HB2 1
   ATOM 353 HB3 C GLN A 21 ? -3.21648 -27.16115 1.31335 0.353 8.76260 H ? A ? 9 HB3 1
   ATOM 354 HG2 C GLN A 21 ? -2.13138 -28.81823 -0.60784 0.353 11.05105 H ? A ? 9 HG2 1
   ATOM 355 HG3 C GLN A 21 ? -1.25801 -28.06698 0.48682 0.353 11.05105 H ? A ? 9 HG3 1
   ATOM 356 HE21 C GLN A 21 ? -1.56380 -30.83299 -0.04694 0.353 15.09881 H ? A ? 9 HE21 1
   ATOM 357 HE22 C GLN A 21 ? -1.98988 -31.43368 1.24783 0.353 15.09881 H ? A ? 9 HE22 1
   ATOM 358 N D GLN A 21 ? -4.94598 -28.06376 -1.40566 0.251 6.71623 N ? A ? 9 N 1
   ATOM 359 CA D GLN A 21 ? -5.15461 -27.44056 -0.08907 0.251 6.68648 C ? A ? 9 CA 1
   ATOM 360 C D GLN A 21 ? -6.08715 -26.24066 -0.08113 0.251 9.48943 C ? A ? 9 C 1
   ATOM 361 O D GLN A 21 ? -6.32384 -25.64890 0.98642 0.251 9.41734 O ? A ? 9 O 1
   ATOM 362 CB D GLN A 21 ? -3.80924 -27.03979 0.52943 0.251 7.32845 C ? A ? 9 CB 1
   ATOM 363 CG D GLN A 21 ? -2.86701 -28.21221 0.71208 0.251 14.48317 C ? A ? 9 CG 1
   ATOM 364 CD D GLN A 21 ? -1.53426 -27.72389 1.16066 0.251 18.89189 C ? A ? 9 CD 1
   ATOM 365 OE1 D GLN A 21 ? -1.40973 -26.61846 1.61644 0.251 12.58936 O ? A ? 9 OE1 1
   ATOM 366 NE2 D GLN A 21 ? -0.52627 -28.58467 1.04314 0.251 16.54280 N ? A ? 9 NE2 1
   ATOM 367 H D GLN A 21 ? -4.59823 -27.52631 -1.97996 0.250 8.06539 H ? A ? 9 H 1
   ATOM 368 HA D GLN A 21 ? -5.56870 -28.11002 0.47773 0.250 8.02968 H ? A ? 9 HA 1
   ATOM 369 HB2 D GLN A 21 ? -3.37561 -26.39530 -0.05152 0.250 8.80005 H ? A ? 9 HB2 1
   ATOM 370 HB3 D GLN A 21 ? -3.96890 -26.64577 1.40130 0.250 8.80005 H ? A ? 9 HB3 1
   ATOM 371 HG2 D GLN A 21 ? -3.22117 -28.81503 1.38445 0.250 17.38571 H ? A ? 9 HG2 1
   ATOM 372 HG3 D GLN A 21 ? -2.76046 -28.68079 -0.13052 0.250 17.38571 H ? A ? 9 HG3 1
   ATOM 373 HE21 D GLN A 21 ? -0.66692 -29.37044 0.72316 0.250 19.85727 H ? A ? 9 HE21 1
   ATOM 374 HE22 D GLN A 21 ? 0.26581 -28.35521 1.28718 0.250 19.85727 H ? A ? 9 HE22 1
   ATOM 375 N A GLY A 22 ? -6.43678 -26.14563 -1.21279 0.228 8.09224 N ? A ? 10 N 1
   ATOM 376 CA A GLY A 22 ? -7.28533 -24.95581 -1.22110 0.228 9.80129 C ? A ? 10 CA 1
   ATOM 377 C A GLY A 22 ? -8.65978 -25.15732 -0.57468 0.228 9.13668 C ? A ? 10 C 1
   ATOM 378 O A GLY A 22 ? -9.10987 -26.28064 -0.37190 0.228 9.31410 O ? A ? 10 O 1
   ATOM 379 H A GLY A 22 ? -6.43063 -26.58449 -1.95236 0.228 9.71660 H ? A ? 10 H 1
   ATOM 380 HA2 A GLY A 22 ? -6.83246 -24.24443 -0.74178 0.228 11.76746 H ? A ? 10 HA2 1
   ATOM 381 HA3 A GLY A 22 ? -7.42636 -24.67775 -2.13963 0.228 11.76746 H ? A ? 10 HA3 1
   ATOM 382 N B GLY A 22 ? -6.26270 -26.25584 -1.26085 0.168 7.86125 N ? A ? 10 N 1
   ATOM 383 CA B GLY A 22 ? -7.14092 -25.10695 -1.27769 0.168 7.62682 C ? A ? 10 CA 1
   ATOM 384 C B GLY A 22 ? -8.47805 -25.40933 -0.64540 0.168 8.50293 C ? A ? 10 C 1
   ATOM 385 O B GLY A 22 ? -8.79441 -26.56890 -0.33964 0.168 7.92829 O ? A ? 10 O 1
   ATOM 386 H B GLY A 22 ? -6.19458 -26.67154 -2.01061 0.168 9.43941 H ? A ? 10 H 1
   ATOM 387 HA2 B GLY A 22 ? -6.72765 -24.37774 -0.78947 0.168 9.15809 H ? A ? 10 HA2 1
   ATOM 388 HA3 B GLY A 22 ? -7.29025 -24.82840 -2.19476 0.168 9.15809 H ? A ? 10 HA3 1
   ATOM 389 N C GLY A 22 ? -6.16410 -26.32461 -1.19142 0.353 7.82204 N ? A ? 10 N 1
   ATOM 390 CA C GLY A 22 ? -7.01676 -25.18498 -1.21338 0.353 6.29338 C ? A ? 10 CA 1
   ATOM 391 C C GLY A 22 ? -8.39997 -25.48734 -0.71064 0.353 7.73741 C ? A ? 10 C 1
   ATOM 392 O C GLY A 22 ? -8.95645 -26.64962 -0.69961 0.353 8.79081 O ? A ? 10 O 1
   ATOM 393 H C GLY A 22 ? -6.19157 -26.80114 -1.90680 0.353 9.39235 H ? A ? 10 H 1
   ATOM 394 HA2 C GLY A 22 ? -6.63516 -24.48920 -0.65555 0.353 7.55796 H ? A ? 10 HA2 1
   ATOM 395 HA3 C GLY A 22 ? -7.08831 -24.85652 -2.12326 0.353 7.55796 H ? A ? 10 HA3 1
   ATOM 396 N D GLY A 22 ? -6.61230 -25.84471 -1.20581 0.251 6.40071 N ? A ? 10 N 1
   ATOM 397 CA D GLY A 22 ? -7.47466 -24.66742 -1.25461 0.251 5.87354 C ? A ? 10 CA 1
   ATOM 398 C D GLY A 22 ? -8.84478 -25.00536 -0.69587 0.251 6.40642 C ? A ? 10 C 1
   ATOM 399 O D GLY A 22 ? -9.31122 -26.13004 -0.80927 0.251 8.33702 O ? A ? 10 O 1
   ATOM 400 H D GLY A 22 ? -6.49427 -26.23047 -1.96532 0.250 7.68676 H ? A ? 10 H 1
   ATOM 401 HA2 D GLY A 22 ? -7.08656 -23.95131 -0.72785 0.250 7.05415 H ? A ? 10 HA2 1
   ATOM 402 HA3 D GLY A 22 ? -7.57279 -24.36733 -2.17179 0.250 7.05415 H ? A ? 10 HA3 1
   ATOM 403 N A GLU A 23 ? -9.35442 -24.05557 -0.32600 0.228 8.76978 N ? A ? 11 N 1
   ATOM 404 CA A GLU A 23 ? -10.72526 -24.05313 0.19057 0.228 8.18492 C ? A ? 11 CA 1
   ATOM 405 C A GLU A 23 ? -11.79640 -23.74787 -0.87337 0.228 7.47176 C ? A ? 11 C 1
   ATOM 406 O A GLU A 23 ? -11.57997 -22.87433 -1.70131 0.228 8.20299 O ? A ? 11 O 1
   ATOM 407 CB A GLU A 23 ? -10.83477 -22.98732 1.28292 0.228 12.19999 C ? A ? 11 CB 1
   ATOM 408 CG A GLU A 23 ? -12.18172 -22.85914 1.89318 0.228 15.74333 C ? A ? 11 CG 1
   ATOM 409 CD A GLU A 23 ? -12.13463 -21.89432 3.03170 0.228 21.85293 C ? A ? 11 CD 1
   ATOM 410 OE1 A GLU A 23 ? -11.26204 -22.04930 3.92782 0.228 26.66203 O ? A ? 11 OE1 1
   ATOM 411 OE2 A GLU A 23 ? -12.95343 -20.97796 3.00604 0.228 28.19582 O ? A ? 11 OE2 1
   ATOM 412 H A GLU A 23 ? -9.04489 -23.26317 -0.45207 0.228 10.52965 H ? A ? 11 H 1
   ATOM 413 HA A GLU A 23 ? -10.91509 -24.94575 0.51933 0.228 9.82781 H ? A ? 11 HA 1
   ATOM 414 HB2 A GLU A 23 ? -10.21245 -23.20918 1.99313 0.228 14.64589 H ? A ? 11 HB2 1
   ATOM 415 HB3 A GLU A 23 ? -10.60570 -22.12701 0.89783 0.228 14.64589 H ? A ? 11 HB3 1
   ATOM 416 HG2 A GLU A 23 ? -12.81042 -22.53046 1.23166 0.228 18.89791 H ? A ? 11 HG2 1
   ATOM 417 HG3 A GLU A 23 ? -12.47266 -23.72200 2.22744 0.228 18.89791 H ? A ? 11 HG3 1
   ATOM 418 N B GLU A 23 ? -9.32885 -24.37319 -0.56167 0.168 6.52677 N ? A ? 11 N 1
   ATOM 419 CA B GLU A 23 ? -10.65627 -24.39524 0.06374 0.168 7.72209 C ? A ? 11 CA 1
   ATOM 420 C B GLU A 23 ? -11.73072 -23.96442 -0.92654 0.168 7.95424 C ? A ? 11 C 1
   ATOM 421 O B GLU A 23 ? -11.59919 -22.90494 -1.56027 0.168 8.09445 O ? A ? 11 O 1
   ATOM 422 CB B GLU A 23 ? -10.67405 -23.42858 1.24294 0.168 10.69548 C ? A ? 11 CB 1
   ATOM 423 CG B GLU A 23 ? -11.96042 -23.33158 1.99249 0.168 11.51567 C ? A ? 11 CG 1
   ATOM 424 CD B GLU A 23 ? -11.85366 -22.29962 3.07186 0.168 20.29315 C ? A ? 11 CD 1
   ATOM 425 OE1 B GLU A 23 ? -10.96997 -22.38019 3.96025 0.168 18.76646 O ? A ? 11 OE1 1
   ATOM 426 OE2 B GLU A 23 ? -12.59880 -21.37177 2.94645 0.168 11.11919 O ? A ? 11 OE2 1
   ATOM 427 H B GLU A 23 ? -9.14414 -23.59681 -0.88218 0.168 7.83803 H ? A ? 11 H 1
   ATOM 428 HA B GLU A 23 ? -10.85685 -25.30098 0.34712 0.168 9.27242 H ? A ? 11 HA 1
   ATOM 429 HB2 B GLU A 23 ? -9.99483 -23.71028 1.87555 0.168 12.84048 H ? A ? 11 HB2 1
   ATOM 430 HB3 B GLU A 23 ? -10.46938 -22.54088 0.90978 0.168 12.84048 H ? A ? 11 HB3 1
   ATOM 431 HG2 B GLU A 23 ? -12.67231 -23.07419 1.38596 0.168 13.82471 H ? A ? 11 HG2 1
   ATOM 432 HG3 B GLU A 23 ? -12.16526 -24.18754 2.40025 0.168 13.82471 H ? A ? 11 HG3 1
   ATOM 433 N C GLU A 23 ? -9.07746 -24.39662 -0.29844 0.353 7.77188 N ? A ? 11 N 1
   ATOM 434 CA C GLU A 23 ? -10.45652 -24.44709 0.23992 0.353 7.31584 C ? A ? 11 CA 1
   ATOM 435 C C GLU A 23 ? -11.47492 -24.18168 -0.85030 0.353 7.24759 C ? A ? 11 C 1
   ATOM 436 O C GLU A 23 ? -11.38190 -23.16827 -1.59014 0.353 7.57119 O ? A ? 11 O 1
   ATOM 437 CB C GLU A 23 ? -10.62759 -23.47006 1.40501 0.353 8.46243 C ? A ? 11 CB 1
   ATOM 438 CG C GLU A 23 ? -12.00507 -23.53555 2.03116 0.353 10.91079 C ? A ? 11 CG 1
   ATOM 439 CD C GLU A 23 ? -12.10619 -22.60629 3.24409 0.353 10.20315 C ? A ? 11 CD 1
   ATOM 440 OE1 C GLU A 23 ? -11.22459 -22.49915 4.13078 0.353 10.72793 O ? A ? 11 OE1 1
   ATOM 441 OE2 C GLU A 23 ? -13.23470 -21.96666 3.40312 0.353 15.47175 O ? A ? 11 OE2 1
   ATOM 442 H C GLU A 23 ? -8.75377 -23.60017 -0.32089 0.353 9.33217 H ? A ? 11 H 1
   ATOM 443 HA C GLU A 23 ? -10.62839 -25.34235 0.57137 0.353 8.78491 H ? A ? 11 HA 1
   ATOM 444 HB2 C GLU A 23 ? -9.97576 -23.68115 2.09164 0.353 10.16082 H ? A ? 11 HB2 1
   ATOM 445 HB3 C GLU A 23 ? -10.48791 -22.56631 1.08156 0.353 10.16082 H ? A ? 11 HB3 1
   ATOM 446 HG2 C GLU A 23 ? -12.66877 -23.26168 1.37893 0.353 13.09886 H ? A ? 11 HG2 1
   ATOM 447 HG3 C GLU A 23 ? -12.18282 -24.44291 2.32443 0.353 13.09886 H ? A ? 11 HG3 1
   ATOM 448 N D GLU A 23 ? -9.47420 -23.99966 -0.22714 0.251 5.77753 N ? A ? 11 N 1
   ATOM 449 CA D GLU A 23 ? -10.80440 -24.11886 0.27352 0.251 9.87092 C ? A ? 11 CA 1
   ATOM 450 C D GLU A 23 ? -11.80641 -23.85945 -0.84345 0.251 7.44976 C ? A ? 11 C 1
   ATOM 451 O D GLU A 23 ? -11.63650 -22.88369 -1.58688 0.251 8.05345 O ? A ? 11 O 1
   ATOM 452 CB D GLU A 23 ? -10.91620 -23.12559 1.41779 0.251 13.71214 C ? A ? 11 CB 1
   ATOM 453 CG D GLU A 23 ? -12.18997 -23.38576 2.06573 0.251 12.57722 C ? A ? 11 CG 1
   ATOM 454 CD D GLU A 23 ? -12.28160 -22.94973 3.51515 0.251 19.16970 C ? A ? 11 CD 1
   ATOM 455 OE1 D GLU A 23 ? -11.36576 -23.08257 4.36577 0.251 12.33898 O ? A ? 11 OE1 1
   ATOM 456 OE2 D GLU A 23 ? -13.41816 -22.53238 3.78042 0.251 14.18454 O ? A ? 11 OE2 1
   ATOM 457 H D GLU A 23 ? -9.15114 -23.20396 -0.18138 0.250 6.93894 H ? A ? 11 H 1
   ATOM 458 HA D GLU A 23 ? -11.01457 -25.00943 0.59542 0.250 11.85101 H ? A ? 11 HA 1
   ATOM 459 HB2 D GLU A 23 ? -10.19439 -23.25615 2.05248 0.250 16.46048 H ? A ? 11 HB2 1
   ATOM 460 HB3 D GLU A 23 ? -10.90113 -22.21617 1.08069 0.250 16.46048 H ? A ? 11 HB3 1
   ATOM 461 HG2 D GLU A 23 ? -12.88347 -22.91461 1.57789 0.250 15.09857 H ? A ? 11 HG2 1
   ATOM 462 HG3 D GLU A 23 ? -12.35695 -24.34094 2.04026 0.250 15.09857 H ? A ? 11 HG3 1
   ATOM 463 N A ASP A 24 ? -12.97290 -24.35232 -0.78600 0.228 5.55826 N ? A ? 12 N 1
   ATOM 464 CA A ASP A 24 ? -14.04804 -24.21948 -1.77733 0.228 6.80867 C ? A ? 12 CA 1
   ATOM 465 C A ASP A 24 ? -14.87175 -22.96478 -1.48807 0.228 5.33837 C ? A ? 12 C 1
   ATOM 466 O A ASP A 24 ? -15.64687 -22.93834 -0.55271 0.228 8.68862 O ? A ? 12 O 1
   ATOM 467 CB A ASP A 24 ? -14.92198 -25.50644 -1.79493 0.228 10.87656 C ? A ? 12 CB 1
   ATOM 468 CG A ASP A 24 ? -15.98566 -25.50024 -2.89679 0.228 7.28075 C ? A ? 12 CG 1
   ATOM 469 OD1 A ASP A 24 ? -16.17683 -24.53647 -3.60447 0.228 8.03485 O ? A ? 12 OD1 1
   ATOM 470 OD2 A ASP A 24 ? -16.67398 -26.61783 -3.01024 0.228 11.18159 O ? A ? 12 OD2 1
   ATOM 471 H A ASP A 24 ? -13.18959 -24.87012 -0.13444 0.228 6.67583 H ? A ? 12 H 1
   ATOM 472 HA A ASP A 24 ? -13.65998 -24.10613 -2.65907 0.228 8.17631 H ? A ? 12 HA 1
   ATOM 473 HB2 A ASP A 24 ? -14.34743 -26.27439 -1.93998 0.228 13.05778 H ? A ? 12 HB2 1
   ATOM 474 HB3 A ASP A 24 ? -15.37700 -25.58887 -0.94225 0.228 13.05778 H ? A ? 12 HB3 1
   ATOM 475 N B ASP A 24 ? -12.76557 -24.79425 -1.07617 0.168 8.96639 N ? A ? 12 N 1
   ATOM 476 CA B ASP A 24 ? -13.89145 -24.48397 -1.96445 0.168 10.38021 C ? A ? 12 CA 1
   ATOM 477 C B ASP A 24 ? -14.61379 -23.22017 -1.50261 0.168 7.97708 C ? A ? 12 C 1
   ATOM 478 O B ASP A 24 ? -15.10885 -23.18128 -0.34809 0.168 9.34362 O ? A ? 12 O 1
   ATOM 479 CB B ASP A 24 ? -14.88382 -25.67955 -1.99216 0.168 10.21200 C ? A ? 12 CB 1
   ATOM 480 CG B ASP A 24 ? -16.01774 -25.49123 -2.97447 0.168 7.04727 C ? A ? 12 CG 1
   ATOM 481 OD1 B ASP A 24 ? -16.11223 -24.51361 -3.68836 0.168 9.47087 O ? A ? 12 OD1 1
   ATOM 482 OD2 B ASP A 24 ? -16.83569 -26.49838 -3.03122 0.168 8.94011 O ? A ? 12 OD2 1
   ATOM 483 H B ASP A 24 ? -12.84211 -25.54960 -0.67222 0.168 10.76557 H ? A ? 12 H 1
   ATOM 484 HA B ASP A 24 ? -13.55232 -24.33348 -2.86069 0.168 12.46217 H ? A ? 12 HA 1
   ATOM 485 HB2 B ASP A 24 ? -14.40151 -26.48246 -2.24436 0.168 12.26030 H ? A ? 12 HB2 1
   ATOM 486 HB3 B ASP A 24 ? -15.26981 -25.78805 -1.10891 0.168 12.26030 H ? A ? 12 HB3 1
   ATOM 487 N C ASP A 24 ? -12.51333 -25.03291 -0.88407 0.353 6.58288 N ? A ? 12 N 1
   ATOM 488 CA C ASP A 24 ? -13.58026 -24.82968 -1.84068 0.353 9.11799 C ? A ? 12 CA 1
   ATOM 489 C C ASP A 24 ? -14.46671 -23.65620 -1.43840 0.353 6.78639 C ? A ? 12 C 1
   ATOM 490 O C ASP A 24 ? -15.12040 -23.71326 -0.35907 0.353 9.55729 O ? A ? 12 O 1
   ATOM 491 CB C ASP A 24 ? -14.39176 -26.12540 -2.01731 0.353 8.76979 C ? A ? 12 CB 1
   ATOM 492 CG C ASP A 24 ? -15.54996 -25.95572 -3.02938 0.353 11.55633 C ? A ? 12 CG 1
   ATOM 493 OD1 C ASP A 24 ? -15.89664 -24.88426 -3.52519 0.353 10.27949 O ? A ? 12 OD1 1
   ATOM 494 OD2 C ASP A 24 ? -16.27926 -27.00472 -3.22548 0.353 10.04119 O ? A ? 12 OD2 1
   ATOM 495 H C ASP A 24 ? -12.60955 -25.71594 -0.37044 0.353 7.90536 H ? A ? 12 H 1
   ATOM 496 HA C ASP A 24 ? -13.19107 -24.60296 -2.69976 0.353 10.94750 H ? A ? 12 HA 1
   ATOM 497 HB2 C ASP A 24 ? -13.80561 -26.82619 -2.34321 0.353 10.52966 H ? A ? 12 HB2 1
   ATOM 498 HB3 C ASP A 24 ? -14.77213 -26.38180 -1.16264 0.353 10.52966 H ? A ? 12 HB3 1
   ATOM 499 N D ASP A 24 ? -12.74332 -24.77014 -1.03470 0.251 9.17400 N ? A ? 12 N 1
   ATOM 500 CA D ASP A 24 ? -13.85468 -24.54714 -1.94773 0.251 10.62952 C ? A ? 12 CA 1
   ATOM 501 C D ASP A 24 ? -14.65000 -23.32397 -1.49154 0.251 8.22579 C ? A ? 12 C 1
   ATOM 502 O D ASP A 24 ? -15.23919 -23.36240 -0.38520 0.251 9.63411 O ? A ? 12 O 1
   ATOM 503 CB D ASP A 24 ? -14.73654 -25.81057 -1.91953 0.251 10.31565 C ? A ? 12 CB 1
   ATOM 504 CG D ASP A 24 ? -15.66119 -25.85222 -3.02741 0.251 10.90251 C ? A ? 12 CG 1
   ATOM 505 OD1 D ASP A 24 ? -15.68032 -24.93726 -3.85818 0.251 8.75172 O ? A ? 12 OD1 1
   ATOM 506 OD2 D ASP A 24 ? -16.47167 -26.84576 -2.95501 0.251 13.01871 O ? A ? 12 OD2 1
   ATOM 507 H D ASP A 24 ? -12.76154 -25.53625 -0.64439 0.250 11.01471 H ? A ? 12 H 1
   ATOM 508 HA D ASP A 24 ? -13.54387 -24.38029 -2.85131 0.250 12.76133 H ? A ? 12 HA 1
   ATOM 509 HB2 D ASP A 24 ? -14.16956 -26.59607 -1.96873 0.250 12.38469 H ? A ? 12 HB2 1
   ATOM 510 HB3 D ASP A 24 ? -15.24958 -25.82276 -1.09640 0.250 12.38469 H ? A ? 12 HB3 1
   ATOM 511 N A ILE A 25 ? -14.80305 -21.99372 -2.32934 0.228 6.92917 N ? A ? 13 N 1
   ATOM 512 CA A ILE A 25 ? -15.53620 -20.75017 -2.18638 0.228 6.10808 C ? A ? 13 CA 1
   ATOM 513 C A ILE A 25 ? -16.74676 -20.71485 -3.08760 0.228 6.93950 C ? A ? 13 C 1
   ATOM 514 O A ILE A 25 ? -17.30199 -19.67207 -3.29689 0.228 7.51534 O ? A ? 13 O 1
   ATOM 515 CB A ILE A 25 ? -14.57667 -19.55755 -2.35395 0.228 8.40696 C ? A ? 13 CB 1
   ATOM 516 CG1 A ILE A 25 ? -13.95722 -19.48742 -3.75336 0.228 7.85269 C ? A ? 13 CG1 1
   ATOM 517 CG2 A ILE A 25 ? -13.50559 -19.52796 -1.26162 0.228 5.79235 C ? A ? 13 CG2 1
   ATOM 518 CD1 A ILE A 25 ? -13.24352 -18.29891 -3.99702 0.228 7.29901 C ? A ? 13 CD1 1
   ATOM 519 H A ILE A 25 ? -14.31590 -22.01410 -3.03777 0.228 8.32091 H ? A ? 13 H 1
   ATOM 520 HA A ILE A 25 ? -15.90438 -20.67136 -1.29244 0.228 7.33561 H ? A ? 13 HA 1
   ATOM 521 HB A ILE A 25 ? -15.12102 -18.76113 -2.25247 0.228 10.09427 H ? A ? 13 HB 1
   ATOM 522 HG12 A ILE A 25 ? -13.34194 -20.22970 -3.85991 0.228 9.42914 H ? A ? 13 HG12 1
   ATOM 523 HG13 A ILE A 25 ? -14.66668 -19.54740 -4.41212 0.228 9.42914 H ? A ? 13 HG13 1
   ATOM 524 HG21 A ILE A 25 ? -13.05260 -18.67059 -1.28666 0.228 6.95672 H ? A ? 13 HG21 1
   ATOM 525 HG22 A ILE A 25 ? -13.93098 -19.65223 -0.39878 0.228 6.95672 H ? A ? 13 HG22 1
   ATOM 526 HG23 A ILE A 25 ? -12.87003 -20.24272 -1.42309 0.228 6.95672 H ? A ? 13 HG23 1
   ATOM 527 HD11 A ILE A 25 ? -13.25090 -18.11574 -4.94954 0.228 8.76472 H ? A ? 13 HD11 1
   ATOM 528 HD12 A ILE A 25 ? -13.66870 -17.57115 -3.51692 0.228 8.76472 H ? A ? 13 HD12 1
   ATOM 529 HD13 A ILE A 25 ? -12.33058 -18.40988 -3.68859 0.228 8.76472 H ? A ? 13 HD13 1
   ATOM 530 N B ILE A 25 ? -14.72819 -22.24462 -2.39213 0.168 8.90919 N ? A ? 13 N 1
   ATOM 531 CA B ILE A 25 ? -15.40823 -20.96205 -2.17128 0.168 9.18361 C ? A ? 13 CA 1
   ATOM 532 C B ILE A 25 ? -16.66922 -20.80656 -3.00172 0.168 8.51530 C ? A ? 13 C 1
   ATOM 533 O B ILE A 25 ? -17.29890 -19.73075 -2.97275 0.168 11.52648 O ? A ? 13 O 1
   ATOM 534 CB B ILE A 25 ? -14.44663 -19.76623 -2.33969 0.168 8.01008 C ? A ? 13 CB 1
   ATOM 535 CG1 B ILE A 25 ? -13.85128 -19.61175 -3.76322 0.168 8.56250 C ? A ? 13 CG1 1
   ATOM 536 CG2 B ILE A 25 ? -13.35525 -19.85598 -1.27603 0.168 8.75967 C ? A ? 13 CG2 1
   ATOM 537 CD1 B ILE A 25 ? -13.33817 -18.18235 -4.13645 0.168 6.21107 C ? A ? 13 CD1 1
   ATOM 538 H B ILE A 25 ? -14.40074 -22.29892 -3.18549 0.168 10.69693 H ? A ? 13 H 1
   ATOM 539 HA B ILE A 25 ? -15.70519 -20.93829 -1.24816 0.168 11.02624 H ? A ? 13 HA 1
   ATOM 540 HB B ILE A 25 ? -14.97294 -18.96073 -2.21693 0.168 9.61800 H ? A ? 13 HB 1
   ATOM 541 HG12 B ILE A 25 ? -13.09806 -20.21748 -3.84480 0.168 10.28091 H ? A ? 13 HG12 1
   ATOM 542 HG13 B ILE A 25 ? -14.53774 -19.84742 -4.40675 0.168 10.28091 H ? A ? 13 HG13 1
   ATOM 543 HG21 B ILE A 25 ? -12.77411 -19.08325 -1.35388 0.168 10.51752 H ? A ? 13 HG21 1
   ATOM 544 HG22 B ILE A 25 ? -13.76948 -19.87132 -0.39906 0.168 10.51752 H ? A ? 13 HG22 1
   ATOM 545 HG23 B ILE A 25 ? -12.84488 -20.66905 -1.41506 0.168 10.51752 H ? A ? 13 HG23 1
   ATOM 546 HD11 B ILE A 25 ? -13.05948 -18.17947 -5.06555 0.168 7.45919 H ? A ? 13 HD11 1
   ATOM 547 HD12 B ILE A 25 ? -14.05693 -17.54443 -4.00473 0.168 7.45919 H ? A ? 13 HD12 1
   ATOM 548 HD13 B ILE A 25 ? -12.58727 -17.95721 -3.56517 0.168 7.45919 H ? A ? 13 HD13 1
   ATOM 549 N C ILE A 25 ? -14.57310 -22.58956 -2.18335 0.353 7.31478 N ? A ? 13 N 1
   ATOM 550 CA C ILE A 25 ? -15.33382 -21.42492 -1.76067 0.353 7.46099 C ? A ? 13 CA 1
   ATOM 551 C C ILE A 25 ? -16.63185 -21.20679 -2.58848 0.353 7.84986 C ? A ? 13 C 1
   ATOM 552 O C ILE A 25 ? -17.21841 -20.13220 -2.57448 0.353 7.62195 O ? A ? 13 O 1
   ATOM 553 CB C ILE A 25 ? -14.45742 -20.13909 -1.76679 0.353 6.67602 C ? A ? 13 CB 1
   ATOM 554 CG1 C ILE A 25 ? -13.81220 -19.97165 -3.11807 0.353 8.78785 C ? A ? 13 CG1 1
   ATOM 555 CG2 C ILE A 25 ? -13.33920 -20.18044 -0.68208 0.353 8.62842 C ? A ? 13 CG2 1
   ATOM 556 CD1 C ILE A 25 ? -13.21225 -18.51732 -3.32654 0.353 8.49712 C ? A ? 13 CD1 1
   ATOM 557 H C ILE A 25 ? -14.20857 -22.50494 -2.95766 0.353 8.78364 H ? A ? 13 H 1
   ATOM 558 HA C ILE A 25 ? -15.61866 -21.59531 -0.84922 0.353 8.95910 H ? A ? 13 HA 1
   ATOM 559 HB C ILE A 25 ? -15.04637 -19.39407 -1.56936 0.353 8.01713 H ? A ? 13 HB 1
   ATOM 560 HG12 C ILE A 25 ? -13.08872 -20.61183 -3.20543 0.353 10.55133 H ? A ? 13 HG12 1
   ATOM 561 HG13 C ILE A 25 ? -14.47657 -20.12566 -3.80786 0.353 10.55133 H ? A ? 13 HG13 1
   ATOM 562 HG21 C ILE A 25 ? -12.85809 -19.33822 -0.69223 0.353 10.36002 H ? A ? 13 HG21 1
   ATOM 563 HG22 C ILE A 25 ? -13.74729 -20.31781 0.18711 0.353 10.36002 H ? A ? 13 HG22 1
   ATOM 564 HG23 C ILE A 25 ? -12.73242 -20.91042 -0.88171 0.353 10.36002 H ? A ? 13 HG23 1
   ATOM 565 HD11 C ILE A 25 ? -12.72243 -18.49475 -4.16347 0.353 10.20245 H ? A ? 13 HD11 1
   ATOM 566 HD12 C ILE A 25 ? -13.93975 -17.87621 -3.35165 0.353 10.20245 H ? A ? 13 HD12 1
   ATOM 567 HD13 C ILE A 25 ? -12.61642 -18.31279 -2.58894 0.353 10.20245 H ? A ? 13 HD13 1
   ATOM 568 N D ILE A 25 ? -14.68976 -22.27330 -2.28532 0.251 8.44545 N ? A ? 13 N 1
   ATOM 569 CA D ILE A 25 ? -15.41972 -21.03901 -2.02010 0.251 10.52751 C ? A ? 13 CA 1
   ATOM 570 C D ILE A 25 ? -16.68853 -20.96151 -2.86097 0.251 9.89395 C ? A ? 13 C 1
   ATOM 571 O D ILE A 25 ? -17.28573 -19.88904 -3.00643 0.251 12.56704 O ? A ? 13 O 1
   ATOM 572 CB D ILE A 25 ? -14.50494 -19.79696 -2.17009 0.251 10.00961 C ? A ? 13 CB 1
   ATOM 573 CG1 D ILE A 25 ? -13.98123 -19.53306 -3.60135 0.251 9.41439 C ? A ? 13 CG1 1
   ATOM 574 CG2 D ILE A 25 ? -13.35456 -19.89754 -1.18823 0.251 9.10758 C ? A ? 13 CG2 1
   ATOM 575 CD1 D ILE A 25 ? -13.49458 -18.07365 -3.83987 0.251 8.86256 C ? A ? 13 CD1 1
   ATOM 576 H D ILE A 25 ? -14.27479 -22.24266 -3.03795 0.250 10.14045 H ? A ? 13 H 1
   ATOM 577 HA D ILE A 25 ? -15.71234 -21.03265 -1.09531 0.250 12.63892 H ? A ? 13 HA 1
   ATOM 578 HB D ILE A 25 ? -15.06625 -19.03119 -1.97158 0.250 12.01744 H ? A ? 13 HB 1
   ATOM 579 HG12 D ILE A 25 ? -13.23221 -20.12522 -3.77228 0.250 11.30317 H ? A ? 13 HG12 1
   ATOM 580 HG13 D ILE A 25 ? -14.69631 -19.71211 -4.23183 0.250 11.30317 H ? A ? 13 HG13 1
   ATOM 581 HG21 D ILE A 25 ? -12.82647 -19.08531 -1.23623 0.250 10.93500 H ? A ? 13 HG21 1
   ATOM 582 HG22 D ILE A 25 ? -13.71198 -20.00729 -0.29319 0.250 10.93500 H ? A ? 13 HG22 1
   ATOM 583 HG23 D ILE A 25 ? -12.80620 -20.66289 -1.42158 0.250 10.93500 H ? A ? 13 HG23 1
   ATOM 584 HD11 D ILE A 25 ? -13.24977 -17.97089 -4.77283 0.250 10.64098 H ? A ? 13 HD11 1
   ATOM 585 HD12 D ILE A 25 ? -14.21269 -17.46088 -3.61690 0.250 10.64098 H ? A ? 13 HD12 1
   ATOM 586 HD13 D ILE A 25 ? -12.72511 -17.90105 -3.27504 0.250 10.64098 H ? A ? 13 HD13 1
   ATOM 587 N A THR A 26 ? -17.07519 -21.80374 -3.73614 0.228 8.89657 N ? A ? 14 N 1
   ATOM 588 CA A THR A 26 ? -18.30542 -21.79390 -4.54879 0.228 8.82173 C ? A ? 14 CA 1
   ATOM 589 C A THR A 26 ? -19.57616 -22.00446 -3.68890 0.228 10.62026 C ? A ? 14 C 1
   ATOM 590 O A THR A 26 ? -19.58251 -22.70655 -2.68358 0.228 10.65968 O ? A ? 14 O 1
   ATOM 591 CB A THR A 26 ? -18.27328 -22.92489 -5.60417 0.228 8.39207 C ? A ? 14 CB 1
   ATOM 592 OG1 A THR A 26 ? -18.46336 -24.20068 -4.90876 0.228 9.35492 O ? A ? 14 OG1 1
   ATOM 593 CG2 A THR A 26 ? -17.04789 -22.90524 -6.55175 0.228 9.55140 C ? A ? 14 CG2 1
   ATOM 594 H A THR A 26 ? -16.63237 -22.54098 -3.73373 0.228 10.68179 H ? A ? 14 H 1
   ATOM 595 HA A THR A 26 ? -18.35771 -20.92831 -4.98343 0.228 10.59198 H ? A ? 14 HA 1
   ATOM 596 HB A THR A 26 ? -18.99843 -22.79303 -6.23478 0.228 10.07639 H ? A ? 14 HB 1
   ATOM 597 HG1 A THR A 26 ? -18.22182 -24.83582 -5.40257 0.228 11.23182 H ? A ? 14 HG1 1
   ATOM 598 HG21 A THR A 26 ? -17.13832 -23.59727 -7.22542 0.228 11.46759 H ? A ? 14 HG21 1
   ATOM 599 HG22 A THR A 26 ? -16.98303 -22.04353 -6.99238 0.228 11.46759 H ? A ? 14 HG22 1
   ATOM 600 HG23 A THR A 26 ? -16.23506 -23.06231 -6.04625 0.228 11.46759 H ? A ? 14 HG23 1
   ATOM 601 N B THR A 26 ? -16.99554 -21.80578 -3.81338 0.168 7.83640 N ? A ? 14 N 1
   ATOM 602 CA B THR A 26 ? -18.27919 -21.81903 -4.51355 0.168 8.73126 C ? A ? 14 CA 1
   ATOM 603 C B THR A 26 ? -19.46607 -22.17057 -3.59717 0.168 10.51637 C ? A ? 14 C 1
   ATOM 604 O B THR A 26 ? -19.41799 -23.06633 -2.74882 0.168 9.67001 O ? A ? 14 O 1
   ATOM 605 CB B THR A 26 ? -18.24974 -22.87041 -5.65615 0.168 8.13378 C ? A ? 14 CB 1
   ATOM 606 OG1 B THR A 26 ? -18.27873 -24.22989 -5.10843 0.168 8.56102 O ? A ? 14 OG1 1
   ATOM 607 CG2 B THR A 26 ? -17.06565 -22.69718 -6.67230 0.168 6.55249 C ? A ? 14 CG2 1
   ATOM 608 H B THR A 26 ? -16.49510 -22.48590 -3.97646 0.168 9.40959 H ? A ? 14 H 1
   ATOM 609 HA B THR A 26 ? -18.42416 -20.92596 -4.86327 0.168 10.48342 H ? A ? 14 HA 1
   ATOM 610 HB B THR A 26 ? -19.04888 -22.72473 -6.18630 0.168 9.76645 H ? A ? 14 HB 1
   ATOM 611 HG1 B THR A 26 ? -18.15146 -24.78952 -5.72180 0.168 10.27913 H ? A ? 14 HG1 1
   ATOM 612 HG21 B THR A 26 ? -17.12355 -23.37140 -7.36727 0.168 7.86890 H ? A ? 14 HG21 1
   ATOM 613 HG22 B THR A 26 ? -17.10570 -21.81876 -7.08178 0.168 7.86890 H ? A ? 14 HG22 1
   ATOM 614 HG23 B THR A 26 ? -16.21702 -22.79156 -6.21207 0.168 7.86890 H ? A ? 14 HG23 1
   ATOM 615 N C THR A 26 ? -17.07726 -22.21617 -3.35064 0.353 10.57214 N ? A ? 14 N 1
   ATOM 616 CA C THR A 26 ? -18.28436 -21.96878 -4.19816 0.353 11.41758 C ? A ? 14 CA 1
   ATOM 617 C C THR A 26 ? -19.61910 -22.03232 -3.48115 0.353 12.08728 C ? A ? 14 C 1
   ATOM 618 O C THR A 26 ? -19.67114 -22.48477 -2.36918 0.353 10.92167 O ? A ? 14 O 1
   ATOM 619 CB C THR A 26 ? -18.32643 -23.02680 -5.28885 0.353 13.67974 C ? A ? 14 CB 1
   ATOM 620 OG1 C THR A 26 ? -18.45356 -24.35822 -4.73002 0.353 10.82016 O ? A ? 14 OG1 1
   ATOM 621 CG2 C THR A 26 ? -17.17621 -22.92162 -6.17027 0.353 10.34190 C ? A ? 14 CG2 1
   ATOM 622 H C THR A 26 ? -16.73134 -23.00201 -3.39970 0.353 12.69248 H ? A ? 14 H 1
   ATOM 623 HA C THR A 26 ? -18.19956 -21.06220 -4.53257 0.353 13.70701 H ? A ? 14 HA 1
   ATOM 624 HB C THR A 26 ? -19.11343 -22.87612 -5.83550 0.353 16.42160 H ? A ? 14 HB 1
   ATOM 625 HG1 C THR A 26 ? -18.12799 -24.92399 -5.25871 0.353 12.99010 H ? A ? 14 HG1 1
   ATOM 626 HG21 C THR A 26 ? -17.25009 -23.56707 -6.89058 0.353 12.41619 H ? A ? 14 HG21 1
   ATOM 627 HG22 C THR A 26 ? -17.12957 -22.03021 -6.54990 0.353 12.41619 H ? A ? 14 HG22 1
   ATOM 628 HG23 C THR A 26 ? -16.36104 -23.09553 -5.67413 0.353 12.41619 H ? A ? 14 HG23 1
   ATOM 629 N D THR A 26 ? -17.03324 -22.07574 -3.51359 0.251 12.12891 N ? A ? 14 N 1
   ATOM 630 CA D THR A 26 ? -18.27834 -22.21486 -4.25292 0.251 12.80467 C ? A ? 14 CA 1
   ATOM 631 C D THR A 26 ? -19.47804 -22.36601 -3.30409 0.251 5.99481 C ? A ? 14 C 1
   ATOM 632 O D THR A 26 ? -19.44619 -23.10551 -2.30762 0.251 10.20245 O ? A ? 14 O 1
   ATOM 633 CB D THR A 26 ? -18.18391 -23.37696 -5.27492 0.251 10.78523 C ? A ? 14 CB 1
   ATOM 634 OG1 D THR A 26 ? -18.05823 -24.67882 -4.66410 0.251 10.60703 O ? A ? 14 OG1 1
   ATOM 635 CG2 D THR A 26 ? -17.07258 -23.06253 -6.39768 0.251 11.88915 C ? A ? 14 CG2 1
   ATOM 636 H D THR A 26 ? -16.54508 -22.78323 -3.54104 0.250 14.56060 H ? A ? 14 H 1
   ATOM 637 HA D THR A 26 ? -18.44179 -21.40824 -4.76630 0.250 15.37151 H ? A ? 14 HA 1
   ATOM 638 HB D THR A 26 ? -19.03047 -23.44054 -5.74416 0.250 12.94819 H ? A ? 14 HB 1
   ATOM 639 HG1 D THR A 26 ? -17.68682 -24.60951 -3.91386 0.250 12.73434 H ? A ? 14 HG1 1
   ATOM 640 HG21 D THR A 26 ? -17.05462 -23.77522 -7.05544 0.250 14.27289 H ? A ? 14 HG21 1
   ATOM 641 HG22 D THR A 26 ? -17.27964 -22.22687 -6.84456 0.250 14.27289 H ? A ? 14 HG22 1
   ATOM 642 HG23 D THR A 26 ? -16.19680 -22.99121 -5.98680 0.250 14.27289 H ? A ? 14 HG23 1
   ATOM 643 N A SER A 27 ? -20.67482 -21.39491 -4.10056 0.228 10.89495 N ? A ? 15 N 1
   ATOM 644 CA A SER A 27 ? -21.91449 -21.67893 -3.33171 0.228 12.81143 C ? A ? 15 CA 1
   ATOM 645 C A SER A 27 ? -22.37636 -23.12521 -3.47685 0.228 12.69964 C ? A ? 15 C 1
   ATOM 646 O A SER A 27 ? -22.92450 -23.69479 -2.48227 0.228 13.93953 O ? A ? 15 O 1
   ATOM 647 CB A SER A 27 ? -22.97736 -20.77064 -3.85637 0.228 14.17599 C ? A ? 15 CB 1
   ATOM 648 OG A SER A 27 ? -22.61242 -19.42216 -3.67313 0.228 18.99174 O ? A ? 15 OG 1
   ATOM 649 H A SER A 27 ? -20.74220 -20.85357 -4.76540 0.228 13.07985 H ? A ? 15 H 1
   ATOM 650 HA A SER A 27 ? -21.75489 -21.52247 -2.38781 0.228 15.37963 H ? A ? 15 HA 1
   ATOM 651 HB2 A SER A 27 ? -23.09920 -20.93981 -4.80370 0.228 17.01709 H ? A ? 15 HB2 1
   ATOM 652 HB3 A SER A 27 ? -23.80444 -20.94247 -3.37961 0.228 17.01709 H ? A ? 15 HB3 1
   ATOM 653 HG A SER A 27 ? -21.88922 -19.26377 -4.06997 0.228 22.79600 H ? A ? 15 HG 1
   ATOM 654 N B SER A 27 ? -20.59466 -21.52548 -3.89077 0.168 11.95691 N ? A ? 15 N 1
   ATOM 655 CA B SER A 27 ? -21.81743 -21.83485 -3.13477 0.168 10.87020 C ? A ? 15 CA 1
   ATOM 656 C B SER A 27 ? -22.28714 -23.24057 -3.41499 0.168 12.69814 C ? A ? 15 C 1
   ATOM 657 O B SER A 27 ? -22.85902 -23.87169 -2.49487 0.168 14.51475 O ? A ? 15 O 1
   ATOM 658 CB B SER A 27 ? -22.90353 -20.96928 -3.65019 0.168 9.53169 C ? A ? 15 CB 1
   ATOM 659 OG B SER A 27 ? -22.62816 -19.72205 -3.24120 0.168 8.37118 O ? A ? 15 OG 1
   ATOM 660 H B SER A 27 ? -20.68122 -20.92497 -4.50027 0.168 14.35420 H ? A ? 15 H 1
   ATOM 661 HA B SER A 27 ? -21.63621 -21.70357 -2.19094 0.168 13.05015 H ? A ? 15 HA 1
   ATOM 662 HB2 B SER A 27 ? -22.92456 -21.00411 -4.61933 0.168 11.44393 H ? A ? 15 HB2 1
   ATOM 663 HB3 B SER A 27 ? -23.75686 -21.25649 -3.28930 0.168 11.44393 H ? A ? 15 HB3 1
   ATOM 664 HG B SER A 27 ? -23.33840 -19.27883 -3.17250 0.168 10.05132 H ? A ? 15 HG 1
   ATOM 665 N C SER A 27 ? -20.64672 -21.41087 -4.11108 0.353 10.88077 N ? A ? 15 N 1
   ATOM 666 CA C SER A 27 ? -22.03337 -21.55181 -3.56809 0.353 10.87138 C ? A ? 15 CA 1
   ATOM 667 C C SER A 27 ? -22.57983 -22.94701 -3.75327 0.353 11.18396 C ? A ? 15 C 1
   ATOM 668 O C SER A 27 ? -23.28798 -23.38823 -2.91864 0.353 8.79512 O ? A ? 15 O 1
   ATOM 669 CB C SER A 27 ? -22.96744 -20.51741 -4.17155 0.353 14.79867 C ? A ? 15 CB 1
   ATOM 670 OG C SER A 27 ? -23.19646 -20.76383 -5.43603 0.353 13.64278 O ? A ? 15 OG 1
   ATOM 671 H C SER A 27 ? -20.57641 -20.92606 -4.81791 0.353 13.06284 H ? A ? 15 H 1
   ATOM 672 HA C SER A 27 ? -22.00763 -21.37180 -2.61529 0.353 13.05156 H ? A ? 15 HA 1
   ATOM 673 HB2 C SER A 27 ? -23.80955 -20.53632 -3.69052 0.353 17.76432 H ? A ? 15 HB2 1
   ATOM 674 HB3 C SER A 27 ? -22.55921 -19.64115 -4.09143 0.353 17.76432 H ? A ? 15 HB3 1
   ATOM 675 HG C SER A 27 ? -22.46967 -20.83270 -5.85153 0.353 16.37724 H ? A ? 15 HG 1
   ATOM 676 N D SER A 27 ? -20.52207 -21.61175 -3.68494 0.251 11.31273 N ? A ? 15 N 1
   ATOM 677 CA D SER A 27 ? -21.89657 -21.76697 -3.18309 0.251 11.25607 C ? A ? 15 CA 1
   ATOM 678 C D SER A 27 ? -22.34710 -23.18446 -3.40242 0.251 12.62552 C ? A ? 15 C 1
   ATOM 679 O D SER A 27 ? -22.85185 -23.81162 -2.42118 0.251 12.82559 O ? A ? 15 O 1
   ATOM 680 CB D SER A 27 ? -22.79365 -20.87880 -4.03989 0.251 13.06135 C ? A ? 15 CB 1
   ATOM 681 OG D SER A 27 ? -22.64439 -19.47077 -3.84452 0.251 19.12032 O ? A ? 15 OG 1
   ATOM 682 H D SER A 27 ? -20.45882 -20.97430 -4.25876 0.250 13.58119 H ? A ? 15 H 1
   ATOM 683 HA D SER A 27 ? -21.94558 -21.53012 -2.24373 0.250 13.51319 H ? A ? 15 HA 1
   ATOM 684 HB2 D SER A 27 ? -22.59765 -21.07058 -4.97033 0.250 15.67953 H ? A ? 15 HB2 1
   ATOM 685 HB3 D SER A 27 ? -23.71463 -21.10893 -3.84060 0.250 15.67953 H ? A ? 15 HB3 1
   ATOM 686 HG D SER A 27 ? -21.85887 -19.23686 -4.02851 0.250 22.95029 H ? A ? 15 HG 1
   ATOM 687 N . LYS A 28 ? -22.10915 -23.69531 -4.69918 1.000 13.80933 N ? A ? 16 N 1
   ATOM 688 CA . LYS A 28 ? -22.55096 -25.07603 -5.02144 1.000 16.39007 C ? A ? 16 CA 1
   ATOM 689 C . LYS A 28 ? -21.78407 -26.06754 -4.26184 1.000 15.00002 C ? A ? 16 C 1
   ATOM 690 O . LYS A 28 ? -22.19306 -27.23626 -4.22921 1.000 18.43793 O ? A ? 16 O 1
   ATOM 691 HA . LYS A 28 ? -23.48943 -25.15618 -4.78961 1.000 19.67399 H ? A ? 16 HA 1
   ATOM 692 CB A LYS A 28 ? -22.52702 -25.37541 -6.51184 0.199 18.22884 C ? A ? 16 CB 1
   ATOM 693 CG A LYS A 28 ? -23.84559 -25.03083 -7.22743 0.199 29.38024 C ? A ? 16 CG 1
   ATOM 694 CD A LYS A 28 ? -23.87826 -23.56385 -7.58558 0.199 34.00164 C ? A ? 16 CD 1
   ATOM 695 CE A LYS A 28 ? -25.21197 -23.15609 -8.21701 0.199 39.22072 C ? A ? 16 CE 1
   ATOM 696 NZ A LYS A 28 ? -25.29755 -21.63352 -8.27103 0.199 22.87363 N ? A ? 16 NZ 1
   ATOM 697 H A LYS A 28 ? -21.68360 -23.30508 -5.33654 0.228 16.57710 H ? A ? 16 H 1
   ATOM 698 HB2 A LYS A 28 ? -21.82001 -24.85489 -6.92426 0.199 21.88052 H ? A ? 16 HB2 1
   ATOM 699 HB3 A LYS A 28 ? -22.35875 -26.32231 -6.63815 0.199 21.88052 H ? A ? 16 HB3 1
   ATOM 700 HG2 A LYS A 28 ? -23.91954 -25.55084 -8.04291 0.199 35.26220 H ? A ? 16 HG2 1
   ATOM 701 HG3 A LYS A 28 ? -24.59443 -25.22381 -6.64185 0.199 35.26220 H ? A ? 16 HG3 1
   ATOM 702 HD2 A LYS A 28 ? -23.75014 -23.03610 -6.78186 0.199 40.80787 H ? A ? 16 HD2 1
   ATOM 703 HD3 A LYS A 28 ? -23.17161 -23.37497 -8.22266 0.199 40.80787 H ? A ? 16 HD3 1
   ATOM 704 HE2 A LYS A 28 ? -25.27038 -23.50665 -9.11956 0.199 47.07078 H ? A ? 16 HE2 1
   ATOM 705 HE3 A LYS A 28 ? -25.94712 -23.49368 -7.68177 0.199 47.07078 H ? A ? 16 HE3 1
   ATOM 706 HZ1 A LYS A 28 ? -26.13232 -21.38170 -8.44950 0.199 27.45426 H ? A ? 16 HZ1 1
   ATOM 707 HZ2 A LYS A 28 ? -25.05228 -21.28692 -7.48885 0.199 27.45426 H ? A ? 16 HZ2 1
   ATOM 708 HZ3 A LYS A 28 ? -24.75927 -21.32076 -8.90706 0.199 27.45426 H ? A ? 16 HZ3 1
   ATOM 709 CB B LYS A 28 ? -22.48540 -25.37353 -6.51609 0.524 18.30571 C ? A ? 16 CB 1
   ATOM 710 CG B LYS A 28 ? -23.60692 -24.73785 -7.38690 0.524 29.11510 C ? A ? 16 CG 1
   ATOM 711 CD B LYS A 28 ? -23.53163 -25.24384 -8.80280 0.524 31.72306 C ? A ? 16 CD 1
   ATOM 712 CE B LYS A 28 ? -24.48234 -24.45264 -9.70433 0.524 48.31311 C ? A ? 16 CE 1
   ATOM 713 NZ B LYS A 28 ? -24.28570 -24.77607 -11.13443 0.524 57.62058 N ? A ? 16 NZ 1
   ATOM 714 H B LYS A 28 ? -21.76024 -23.24995 -5.34688 0.168 16.57710 H ? A ? 16 H 1
   ATOM 715 HB2 B LYS A 28 ? -21.63823 -25.04344 -6.85407 0.524 21.97276 H ? A ? 16 HB2 1
   ATOM 716 HB3 B LYS A 28 ? -22.53889 -26.33453 -6.63659 0.524 21.97276 H ? A ? 16 HB3 1
   ATOM 717 HG2 B LYS A 28 ? -24.47408 -24.97282 -7.02122 0.524 34.94403 H ? A ? 16 HG2 1
   ATOM 718 HG3 B LYS A 28 ? -23.50178 -23.77363 -7.39806 0.524 34.94403 H ? A ? 16 HG3 1
   ATOM 719 HD2 B LYS A 28 ? -22.62766 -25.13834 -9.13836 0.524 38.07358 H ? A ? 16 HD2 1
   ATOM 720 HD3 B LYS A 28 ? -23.78789 -26.17903 -8.82815 0.524 38.07358 H ? A ? 16 HD3 1
   ATOM 721 HE2 B LYS A 28 ? -25.39851 -24.66673 -9.46832 0.524 57.98164 H ? A ? 16 HE2 1
   ATOM 722 HE3 B LYS A 28 ? -24.32164 -23.50373 -9.58327 0.524 57.98164 H ? A ? 16 HE3 1
   ATOM 723 HZ1 B LYS A 28 ? -24.86726 -24.32185 -11.63200 0.524 69.15061 H ? A ? 16 HZ1 1
   ATOM 724 HZ2 B LYS A 28 ? -23.45975 -24.55885 -11.38486 0.524 69.15061 H ? A ? 16 HZ2 1
   ATOM 725 HZ3 B LYS A 28 ? -24.40871 -25.64716 -11.26922 0.524 69.15061 H ? A ? 16 HZ3 1
   ATOM 726 CB C LYS A 28 ? -22.50714 -25.34782 -6.52196 0.277 18.21795 C ? A ? 16 CB 1
   ATOM 727 CG C LYS A 28 ? -23.73385 -24.79929 -7.30595 0.277 29.86568 C ? A ? 16 CG 1
   ATOM 728 CD C LYS A 28 ? -23.57785 -25.00274 -8.79496 0.277 31.10043 C ? A ? 16 CD 1
   ATOM 729 CE C LYS A 28 ? -24.87509 -24.65419 -9.57064 0.277 43.50897 C ? A ? 16 CE 1
   ATOM 730 NZ C LYS A 28 ? -25.55186 -23.35577 -9.19544 0.277 32.13839 N ? A ? 16 NZ 1
   ATOM 731 H C LYS A 28 ? -21.48296 -23.43525 -5.22820 0.353 16.57710 H ? A ? 16 H 1
   ATOM 732 HB2 C LYS A 28 ? -21.71247 -24.93036 -6.88955 0.277 21.86745 H ? A ? 16 HB2 1
   ATOM 733 HB3 C LYS A 28 ? -22.47319 -26.30699 -6.66242 0.277 21.86745 H ? A ? 16 HB3 1
   ATOM 734 HG2 C LYS A 28 ? -24.53399 -25.26538 -7.01709 0.277 35.84473 H ? A ? 16 HG2 1
   ATOM 735 HG3 C LYS A 28 ? -23.82424 -23.84853 -7.13632 0.277 35.84473 H ? A ? 16 HG3 1
   ATOM 736 HD2 C LYS A 28 ? -22.86670 -24.43008 -9.12241 0.277 37.32642 H ? A ? 16 HD2 1
   ATOM 737 HD3 C LYS A 28 ? -23.36202 -25.93226 -8.96905 0.277 37.32642 H ? A ? 16 HD3 1
   ATOM 738 HE2 C LYS A 28 ? -24.65777 -24.59928 -10.51439 0.277 52.21667 H ? A ? 16 HE2 1
   ATOM 739 HE3 C LYS A 28 ? -25.51826 -25.36430 -9.41907 0.277 52.21667 H ? A ? 16 HE3 1
   ATOM 740 HZ1 C LYS A 28 ? -26.32137 -23.27539 -9.63531 0.277 38.57198 H ? A ? 16 HZ1 1
   ATOM 741 HZ2 C LYS A 28 ? -25.71606 -23.33973 -8.32086 0.277 38.57198 H ? A ? 16 HZ2 1
   ATOM 742 HZ3 C LYS A 28 ? -25.02702 -22.66775 -9.40345 0.277 38.57198 H ? A ? 16 HZ3 1
   ATOM 743 H D LYS A 28 ? -21.72158 -23.27139 -5.33924 0.250 16.57710 H ? A ? 16 H 1
   ATOM 744 N A LYS A 29 ? -20.59658 -25.73842 -3.69244 0.182 14.02534 N ? A ? 17 N 1
   ATOM 745 CA A LYS A 29 ? -19.70577 -26.74243 -3.12299 0.182 13.30830 C ? A ? 17 CA 1
   ATOM 746 C A LYS A 29 ? -19.30353 -27.78668 -4.15771 0.182 11.87895 C ? A ? 17 C 1
   ATOM 747 O A LYS A 29 ? -19.02829 -28.96370 -3.83040 0.182 16.42438 O ? A ? 17 O 1
   ATOM 748 CB A LYS A 29 ? -20.23468 -27.31160 -1.80103 0.182 19.22310 C ? A ? 17 CB 1
   ATOM 749 CG A LYS A 29 ? -20.26612 -26.23622 -0.71666 0.182 21.65900 C ? A ? 17 CG 1
   ATOM 750 CD A LYS A 29 ? -18.88697 -25.63150 -0.34646 0.182 21.92200 C ? A ? 17 CD 1
   ATOM 751 CE A LYS A 29 ? -19.03315 -24.64102 0.86116 0.182 20.51489 C ? A ? 17 CE 1
   ATOM 752 NZ A LYS A 29 ? -20.00270 -23.55486 0.54728 0.182 22.00719 N ? A ? 17 NZ 1
   ATOM 753 H A LYS A 29 ? -20.29803 -24.93423 -3.63136 0.182 16.83632 H ? A ? 17 H 1
   ATOM 754 HA A LYS A 29 ? -18.87020 -26.32034 -2.86892 0.182 15.97588 H ? A ? 17 HA 1
   ATOM 755 HB2 A LYS A 29 ? -21.13651 -27.64432 -1.93098 0.182 23.07363 H ? A ? 17 HB2 1
   ATOM 756 HB3 A LYS A 29 ? -19.65519 -28.03083 -1.50473 0.182 23.07363 H ? A ? 17 HB3 1
   ATOM 757 HG2 A LYS A 29 ? -20.82841 -25.50758 -1.02296 0.182 25.99671 H ? A ? 17 HG2 1
   ATOM 758 HG3 A LYS A 29 ? -20.63741 -26.62500 0.09073 0.182 25.99671 H ? A ? 17 HG3 1
   ATOM 759 HD2 A LYS A 29 ? -18.27730 -26.34192 -0.09246 0.182 26.31231 H ? A ? 17 HD2 1
   ATOM 760 HD3 A LYS A 29 ? -18.53056 -25.14407 -1.10559 0.182 26.31231 H ? A ? 17 HD3 1
   ATOM 761 HE2 A LYS A 29 ? -19.35467 -25.12446 1.63821 0.182 24.62378 H ? A ? 17 HE2 1
   ATOM 762 HE3 A LYS A 29 ? -18.17228 -24.23780 1.05409 0.182 24.62378 H ? A ? 17 HE3 1
   ATOM 763 HZ1 A LYS A 29 ? -19.93517 -22.90311 1.14958 0.182 26.41453 H ? A ? 17 HZ1 1
   ATOM 764 HZ2 A LYS A 29 ? -19.83437 -23.22053 -0.26018 0.182 26.41453 H ? A ? 17 HZ2 1
   ATOM 765 HZ3 A LYS A 29 ? -20.83304 -23.87498 0.55998 0.182 26.41453 H ? A ? 17 HZ3 1
   ATOM 766 N B LYS A 29 ? -20.62357 -25.69544 -3.68266 0.295 14.57025 N ? A ? 17 N 1
   ATOM 767 CA B LYS A 29 ? -19.77890 -26.64066 -3.04134 0.295 11.85697 C ? A ? 17 CA 1
   ATOM 768 C B LYS A 29 ? -19.37977 -27.74466 -4.00229 0.295 13.39831 C ? A ? 17 C 1
   ATOM 769 O B LYS A 29 ? -19.20782 -28.92729 -3.63256 0.295 17.34627 O ? A ? 17 O 1
   ATOM 770 CB B LYS A 29 ? -20.36302 -27.10732 -1.70030 0.295 17.14959 C ? A ? 17 CB 1
   ATOM 771 CG B LYS A 29 ? -20.27939 -25.96244 -0.67964 0.295 21.42717 C ? A ? 17 CG 1
   ATOM 772 CD B LYS A 29 ? -18.88117 -25.36053 -0.43397 0.295 22.38990 C ? A ? 17 CD 1
   ATOM 773 CE B LYS A 29 ? -18.90394 -24.45353 0.87901 0.295 15.28894 C ? A ? 17 CE 1
   ATOM 774 NZ B LYS A 29 ? -19.82307 -23.36822 0.70636 0.295 21.28398 N ? A ? 17 NZ 1
   ATOM 775 H B LYS A 29 ? -20.32765 -24.88817 -3.66372 0.295 17.49020 H ? A ? 17 H 1
   ATOM 776 HA B LYS A 29 ? -18.93903 -26.22382 -2.79280 0.295 14.23427 H ? A ? 17 HA 1
   ATOM 777 HB2 B LYS A 29 ? -21.29301 -27.35732 -1.81654 0.295 20.58542 H ? A ? 17 HB2 1
   ATOM 778 HB3 B LYS A 29 ? -19.85543 -27.86352 -1.36652 0.295 20.58542 H ? A ? 17 HB3 1
   ATOM 779 HG2 B LYS A 29 ? -20.84854 -25.24026 -0.98853 0.295 25.71851 H ? A ? 17 HG2 1
   ATOM 780 HG3 B LYS A 29 ? -20.59884 -26.29475 0.17384 0.295 25.71851 H ? A ? 17 HG3 1
   ATOM 781 HD2 B LYS A 29 ? -18.23513 -26.07326 -0.30925 0.295 26.87379 H ? A ? 17 HD2 1
   ATOM 782 HD3 B LYS A 29 ? -18.62479 -24.80883 -1.18947 0.295 26.87379 H ? A ? 17 HD3 1
   ATOM 783 HE2 B LYS A 29 ? -19.18844 -24.98503 1.63892 0.295 18.35264 H ? A ? 17 HE2 1
   ATOM 784 HE3 B LYS A 29 ? -18.01932 -24.09005 1.04094 0.295 18.35264 H ? A ? 17 HE3 1
   ATOM 785 HZ1 B LYS A 29 ? -19.63165 -22.71337 1.27788 0.295 25.54668 H ? A ? 17 HZ1 1
   ATOM 786 HZ2 B LYS A 29 ? -19.76843 -23.05219 -0.12384 0.295 25.54668 H ? A ? 17 HZ2 1
   ATOM 787 HZ3 B LYS A 29 ? -20.65501 -23.64731 0.85500 0.295 25.54668 H ? A ? 17 HZ3 1
   ATOM 788 N C LYS A 29 ? -20.57907 -25.72884 -3.76811 0.180 14.07055 N ? A ? 17 N 1
   ATOM 789 CA C LYS A 29 ? -19.74307 -26.64554 -3.00488 0.180 12.52050 C ? A ? 17 CA 1
   ATOM 790 C C LYS A 29 ? -19.28301 -27.88843 -3.78942 0.180 17.53587 C ? A ? 17 C 1
   ATOM 791 O C LYS A 29 ? -19.21875 -28.99840 -3.25811 0.180 9.95987 O ? A ? 17 O 1
   ATOM 792 CB C LYS A 29 ? -20.34154 -26.97564 -1.61981 0.180 17.17813 C ? A ? 17 CB 1
   ATOM 793 CG C LYS A 29 ? -19.95308 -25.90795 -0.56518 0.180 14.32992 C ? A ? 17 CG 1
   ATOM 794 CD C LYS A 29 ? -18.41551 -25.78946 -0.22213 0.180 11.47916 C ? A ? 17 CD 1
   ATOM 795 CE C LYS A 29 ? -18.34131 -24.73043 0.91661 0.180 18.17181 C ? A ? 17 CE 1
   ATOM 796 NZ C LYS A 29 ? -19.50825 -24.72644 1.83785 0.180 14.21409 N ? A ? 17 NZ 1
   ATOM 797 H C LYS A 29 ? -20.22379 -24.95228 -3.86974 0.180 16.89057 H ? A ? 17 H 1
   ATOM 798 HA C LYS A 29 ? -18.91556 -26.16887 -2.83488 0.180 15.03051 H ? A ? 17 HA 1
   ATOM 799 HB2 C LYS A 29 ? -21.30889 -27.00193 -1.68648 0.180 20.61966 H ? A ? 17 HB2 1
   ATOM 800 HB3 C LYS A 29 ? -20.00601 -27.83574 -1.32224 0.180 20.61966 H ? A ? 17 HB3 1
   ATOM 801 HG2 C LYS A 29 ? -20.23884 -25.04082 -0.89278 0.180 17.20182 H ? A ? 17 HG2 1
   ATOM 802 HG3 C LYS A 29 ? -20.41352 -26.11819 0.26228 0.180 17.20182 H ? A ? 17 HG3 1
   ATOM 803 HD2 C LYS A 29 ? -18.06399 -26.63799 0.08984 0.180 13.78090 H ? A ? 17 HD2 1
   ATOM 804 HD3 C LYS A 29 ? -17.91134 -25.48465 -0.99272 0.180 13.78090 H ? A ? 17 HD3 1
   ATOM 805 HE2 C LYS A 29 ? -17.54982 -24.90487 1.44955 0.180 21.81208 H ? A ? 17 HE2 1
   ATOM 806 HE3 C LYS A 29 ? -18.28358 -23.84912 0.51552 0.180 21.81208 H ? A ? 17 HE3 1
   ATOM 807 HZ1 C LYS A 29 ? -19.32533 -24.23753 2.55869 0.180 17.06282 H ? A ? 17 HZ1 1
   ATOM 808 HZ2 C LYS A 29 ? -20.21876 -24.38153 1.42760 0.180 17.06282 H ? A ? 17 HZ2 1
   ATOM 809 HZ3 C LYS A 29 ? -19.69740 -25.55780 2.09311 0.180 17.06282 H ? A ? 17 HZ3 1
   ATOM 810 N D LYS A 29 ? -20.57234 -25.79348 -3.66528 0.343 13.27541 N ? A ? 17 N 1
   ATOM 811 CA D LYS A 29 ? -19.64403 -26.80735 -3.15016 0.343 13.91198 C ? A ? 17 CA 1
   ATOM 812 C D LYS A 29 ? -19.31922 -27.88437 -4.19195 0.343 12.59581 C ? A ? 17 C 1
   ATOM 813 O D LYS A 29 ? -19.46526 -29.03615 -3.90678 0.343 13.38802 O ? A ? 17 O 1
   ATOM 814 CB D LYS A 29 ? -20.00177 -27.39743 -1.75678 0.343 19.56765 C ? A ? 17 CB 1
   ATOM 815 CG D LYS A 29 ? -19.73678 -26.55267 -0.52987 0.343 13.75095 C ? A ? 17 CG 1
   ATOM 816 CD D LYS A 29 ? -20.75650 -25.41641 -0.56231 0.343 24.43517 C ? A ? 17 CD 1
   ATOM 817 CE D LYS A 29 ? -20.80719 -24.45562 0.64220 0.343 22.68624 C ? A ? 17 CE 1
   ATOM 818 NZ D LYS A 29 ? -21.99113 -23.66993 0.14488 0.343 18.27084 N ? A ? 17 NZ 1
   ATOM 819 H D LYS A 29 ? -20.27545 -24.99408 -3.55388 0.343 15.93640 H ? A ? 17 H 1
   ATOM 820 HA D LYS A 29 ? -18.82298 -26.31786 -2.98531 0.343 16.70029 H ? A ? 17 HA 1
   ATOM 821 HB2 D LYS A 29 ? -20.95140 -27.59517 -1.75635 0.343 23.48709 H ? A ? 17 HB2 1
   ATOM 822 HB3 D LYS A 29 ? -19.49254 -28.21533 -1.64443 0.343 23.48709 H ? A ? 17 HB3 1
   ATOM 823 HG2 D LYS A 29 ? -19.85790 -27.07676 0.27732 0.343 16.50705 H ? A ? 17 HG2 1
   ATOM 824 HG3 D LYS A 29 ? -18.83905 -26.18620 -0.55591 0.343 16.50705 H ? A ? 17 HG3 1
   ATOM 825 HD2 D LYS A 29 ? -20.56885 -24.87214 -1.34299 0.343 29.32812 H ? A ? 17 HD2 1
   ATOM 826 HD3 D LYS A 29 ? -21.63881 -25.81223 -0.63815 0.343 29.32812 H ? A ? 17 HD3 1
   ATOM 827 HE2 D LYS A 29 ? -20.98969 -24.90718 1.48107 0.343 27.22940 H ? A ? 17 HE2 1
   ATOM 828 HE3 D LYS A 29 ? -20.01023 -23.90909 0.72616 0.343 27.22940 H ? A ? 17 HE3 1
   ATOM 829 HZ1 D LYS A 29 ? -22.14419 -22.97719 0.68227 0.343 21.93092 H ? A ? 17 HZ1 1
   ATOM 830 HZ2 D LYS A 29 ? -21.83261 -23.36821 -0.67727 0.343 21.93092 H ? A ? 17 HZ2 1
   ATOM 831 HZ3 D LYS A 29 ? -22.71475 -24.18780 0.12798 0.343 21.93092 H ? A ? 17 HZ3 1
   ATOM 832 N A ASP A 30 ? -19.17929 -27.35565 -5.39238 0.182 11.89825 N ? A ? 18 N 1
   ATOM 833 CA A ASP A 30 ? -18.76734 -28.29691 -6.43659 0.182 10.76588 C ? A ? 18 CA 1
   ATOM 834 C A ASP A 30 ? -17.26195 -28.30168 -6.65016 0.182 12.32942 C ? A ? 18 C 1
   ATOM 835 O A ASP A 30 ? -16.78490 -28.86433 -7.63345 0.182 11.39635 O ? A ? 18 O 1
   ATOM 836 CB A ASP A 30 ? -19.45070 -28.02873 -7.76155 0.182 13.27742 C ? A ? 18 CB 1
   ATOM 837 CG A ASP A 30 ? -19.31125 -26.64390 -8.22823 0.182 13.89783 C ? A ? 18 CG 1
   ATOM 838 OD1 A ASP A 30 ? -18.49532 -25.88907 -7.62251 0.182 10.16889 O ? A ? 18 OD1 1
   ATOM 839 OD2 A ASP A 30 ? -19.98422 -26.25578 -9.19452 0.182 15.93913 O ? A ? 18 OD2 1
   ATOM 840 H A ASP A 30 ? -19.32130 -26.54856 -5.65324 0.182 14.28380 H ? A ? 18 H 1
   ATOM 841 HA A ASP A 30 ? -19.05640 -29.17696 -6.14873 0.182 12.92496 H ? A ? 18 HA 1
   ATOM 842 HB2 A ASP A 30 ? -19.06335 -28.60857 -8.43583 0.182 15.93882 H ? A ? 18 HB2 1
   ATOM 843 HB3 A ASP A 30 ? -20.39795 -28.21540 -7.66792 0.182 15.93882 H ? A ? 18 HB3 1
   ATOM 844 N B ASP A 30 ? -19.14628 -27.34116 -5.22687 0.295 10.26357 N ? A ? 18 N 1
   ATOM 845 CA B ASP A 30 ? -18.72780 -28.30850 -6.22341 0.295 13.60151 C ? A ? 18 CA 1
   ATOM 846 C B ASP A 30 ? -17.23832 -28.29274 -6.50461 0.295 13.23976 C ? A ? 18 C 1
   ATOM 847 O B ASP A 30 ? -16.80866 -28.85886 -7.52215 0.295 11.92155 O ? A ? 18 O 1
   ATOM 848 CB B ASP A 30 ? -19.49583 -28.07387 -7.50693 0.295 11.55529 C ? A ? 18 CB 1
   ATOM 849 CG B ASP A 30 ? -19.25520 -26.73992 -8.15818 0.295 14.00160 C ? A ? 18 CG 1
   ATOM 850 OD1 B ASP A 30 ? -18.33292 -25.98543 -7.70890 0.295 13.78505 O ? A ? 18 OD1 1
   ATOM 851 OD2 B ASP A 30 ? -20.01301 -26.34352 -9.03700 0.295 16.27898 O ? A ? 18 OD2 1
   ATOM 852 H B ASP A 30 ? -19.22022 -26.53048 -5.50423 0.295 12.32219 H ? A ? 18 H 1
   ATOM 853 HA B ASP A 30 ? -18.93856 -29.19417 -5.88864 0.295 16.32772 H ? A ? 18 HA 1
   ATOM 854 HB2 B ASP A 30 ? -19.24290 -28.75850 -8.14584 0.295 13.87226 H ? A ? 18 HB2 1
   ATOM 855 HB3 B ASP A 30 ? -20.44428 -28.13519 -7.31302 0.295 13.87226 H ? A ? 18 HB3 1
   ATOM 856 N C ASP A 30 ? -18.81571 -27.64725 -5.01963 0.180 9.32162 N ? A ? 18 N 1
   ATOM 857 CA C ASP A 30 ? -18.42321 -28.64782 -6.00423 0.180 12.75890 C ? A ? 18 CA 1
   ATOM 858 C C ASP A 30 ? -16.93146 -28.54221 -6.33340 0.180 12.87555 C ? A ? 18 C 1
   ATOM 859 O C ASP A 30 ? -16.42069 -29.25648 -7.24438 0.180 8.35327 O ? A ? 18 O 1
   ATOM 860 CB C ASP A 30 ? -19.30345 -28.40624 -7.24882 0.180 14.22208 C ? A ? 18 CB 1
   ATOM 861 CG C ASP A 30 ? -18.91579 -27.17594 -7.97958 0.180 13.02574 C ? A ? 18 CG 1
   ATOM 862 OD1 C ASP A 30 ? -18.00810 -26.43672 -7.38285 0.180 7.43281 O ? A ? 18 OD1 1
   ATOM 863 OD2 C ASP A 30 ? -19.52040 -26.87338 -9.05875 0.180 14.56643 O ? A ? 18 OD2 1
   ATOM 864 H C ASP A 30 ? -18.71104 -26.85021 -5.32522 0.180 11.19185 H ? A ? 18 H 1
   ATOM 865 HA C ASP A 30 ? -18.56862 -29.55355 -5.68892 0.180 15.31659 H ? A ? 18 HA 1
   ATOM 866 HB2 C ASP A 30 ? -19.21201 -29.15870 -7.85408 0.180 17.07241 H ? A ? 18 HB2 1
   ATOM 867 HB3 C ASP A 30 ? -20.22834 -28.31415 -6.97136 0.180 17.07241 H ? A ? 18 HB3 1
   ATOM 868 N D ASP A 30 ? -18.72418 -27.53951 -5.30867 0.343 11.62512 N ? A ? 18 N 1
   ATOM 869 CA D ASP A 30 ? -18.40902 -28.44341 -6.42625 0.343 13.69439 C ? A ? 18 CA 1
   ATOM 870 C D ASP A 30 ? -16.91641 -28.44567 -6.72032 0.343 10.28869 C ? A ? 18 C 1
   ATOM 871 O D ASP A 30 ? -16.47852 -28.99304 -7.72775 0.343 14.21003 O ? A ? 18 O 1
   ATOM 872 CB D ASP A 30 ? -19.23737 -28.13366 -7.68873 0.343 12.61131 C ? A ? 18 CB 1
   ATOM 873 CG D ASP A 30 ? -19.02580 -26.80203 -8.29848 0.343 14.46024 C ? A ? 18 CG 1
   ATOM 874 OD1 D ASP A 30 ? -18.05304 -26.07265 -7.95862 0.343 9.24966 O ? A ? 18 OD1 1
   ATOM 875 OD2 D ASP A 30 ? -19.79873 -26.43773 -9.17974 0.343 12.71094 O ? A ? 18 OD2 1
   ATOM 876 H D ASP A 30 ? -18.46890 -26.73417 -5.46946 0.343 13.95605 H ? A ? 18 H 1
   ATOM 877 HA D ASP A 30 ? -18.66736 -29.34287 -6.17105 0.343 16.43918 H ? A ? 18 HA 1
   ATOM 878 HB2 D ASP A 30 ? -19.01852 -28.79459 -8.36414 0.343 15.13948 H ? A ? 18 HB2 1
   ATOM 879 HB3 D ASP A 30 ? -20.17723 -28.19501 -7.45677 0.343 15.13948 H ? A ? 18 HB3 1
   ATOM 880 N A ARG A 31 ? -16.49750 -27.67953 -5.74352 0.182 11.21261 N ? A ? 19 N 1
   ATOM 881 CA A ARG A 31 ? -15.03920 -27.56633 -5.80319 0.182 12.27032 C ? A ? 19 CA 1
   ATOM 882 C A ARG A 31 ? -14.52989 -26.88771 -7.06306 0.182 9.61113 C ? A ? 19 C 1
   ATOM 883 O A ARG A 31 ? -13.35093 -27.00883 -7.39144 0.182 10.86082 O ? A ? 19 O 1
   ATOM 884 CB A ARG A 31 ? -14.33506 -28.88856 -5.53976 0.182 15.05263 C ? A ? 19 CB 1
   ATOM 885 CG A ARG A 31 ? -14.59653 -29.32702 -4.10030 0.182 14.75766 C ? A ? 19 CG 1
   ATOM 886 CD A ARG A 31 ? -13.88664 -30.63797 -3.70771 0.182 15.73115 C ? A ? 19 CD 1
   ATOM 887 NE A ARG A 31 ? -12.44141 -30.56169 -4.00134 0.182 14.79751 N ? A ? 19 NE 1
   ATOM 888 CZ A ARG A 31 ? -11.49637 -30.09294 -3.18143 0.182 19.16400 C ? A ? 19 CZ 1
   ATOM 889 NH1 A ARG A 31 ? -11.80169 -29.53600 -2.00367 0.182 15.95909 N ? A ? 19 NH1 1
   ATOM 890 NH2 A ARG A 31 ? -10.21046 -30.23609 -3.53044 0.182 16.98529 N ? A ? 19 NH2 1
   ATOM 891 H A ARG A 31 ? -16.82212 -27.29442 -5.04645 0.182 13.46104 H ? A ? 19 H 1
   ATOM 892 HA A ARG A 31 ? -14.77785 -26.97968 -5.07625 0.182 14.73030 H ? A ? 19 HA 1
   ATOM 893 HB2 A ARG A 31 ? -14.67660 -29.56794 -6.14200 0.182 18.06907 H ? A ? 19 HB2 1
   ATOM 894 HB3 A ARG A 31 ? -13.37932 -28.78248 -5.66710 0.182 18.06907 H ? A ? 19 HB3 1
   ATOM 895 HG2 A ARG A 31 ? -14.28387 -28.63167 -3.50060 0.182 17.71510 H ? A ? 19 HG2 1
   ATOM 896 HG3 A ARG A 31 ? -15.54998 -29.46188 -3.98346 0.182 17.71510 H ? A ? 19 HG3 1
   ATOM 897 HD2 A ARG A 31 ? -13.99970 -30.79501 -2.75720 0.182 18.88329 H ? A ? 19 HD2 1
   ATOM 898 HD3 A ARG A 31 ? -14.26487 -31.37456 -4.21295 0.182 18.88329 H ? A ? 19 HD3 1
   ATOM 899 HE A ARG A 31 ? -12.18423 -30.84526 -4.77143 0.182 17.76292 H ? A ? 19 HE 1
   ATOM 900 HH11 A ARG A 31 ? -12.62344 -29.47289 -1.75801 0.182 19.15682 H ? A ? 19 HH11 1
   ATOM 901 HH12 A ARG A 31 ? -11.17618 -29.24117 -1.49239 0.182 19.15682 H ? A ? 19 HH12 1
   ATOM 902 HH21 A ARG A 31 ? -10.00635 -30.62385 -4.27043 0.182 20.38825 H ? A ? 19 HH21 1
   ATOM 903 HH22 A ARG A 31 ? -9.58935 -29.94020 -3.01442 0.182 20.38825 H ? A ? 19 HH22 1
   ATOM 904 N B ARG A 31 ? -16.44551 -27.64203 -5.63975 0.295 10.24926 N ? A ? 19 N 1
   ATOM 905 CA B ARG A 31 ? -15.00602 -27.45885 -5.78779 0.295 12.60208 C ? A ? 19 CA 1
   ATOM 906 C B ARG A 31 ? -14.56289 -26.80803 -7.11109 0.295 8.60414 C ? A ? 19 C 1
   ATOM 907 O B ARG A 31 ? -13.41500 -26.95874 -7.50110 0.295 11.38612 O ? A ? 19 O 1
   ATOM 908 CB B ARG A 31 ? -14.23068 -28.70078 -5.39613 0.295 10.86831 C ? A ? 19 CB 1
   ATOM 909 CG B ARG A 31 ? -14.31153 -29.12704 -3.88856 0.295 16.47306 C ? A ? 19 CG 1
   ATOM 910 CD B ARG A 31 ? -13.53596 -30.41575 -3.56718 0.295 17.27470 C ? A ? 19 CD 1
   ATOM 911 NE B ARG A 31 ? -12.10721 -30.37100 -3.88514 0.295 14.82949 N ? A ? 19 NE 1
   ATOM 912 CZ B ARG A 31 ? -11.16849 -29.96747 -3.02901 0.295 15.15220 C ? A ? 19 CZ 1
   ATOM 913 NH1 B ARG A 31 ? -11.47790 -29.55325 -1.83005 0.295 18.41295 N ? A ? 19 NH1 1
   ATOM 914 NH2 B ARG A 31 ? -9.89897 -30.04827 -3.38616 0.295 15.68582 N ? A ? 19 NH2 1
   ATOM 915 H B ARG A 31 ? -16.74135 -27.27846 -4.91872 0.295 12.30502 H ? A ? 19 H 1
   ATOM 916 HA B ARG A 31 ? -14.74716 -26.77971 -5.14540 0.295 15.12840 H ? A ? 19 HA 1
   ATOM 917 HB2 B ARG A 31 ? -14.56707 -29.44413 -5.92069 0.295 13.04788 H ? A ? 19 HB2 1
   ATOM 918 HB3 B ARG A 31 ? -13.29450 -28.54826 -5.59913 0.295 13.04788 H ? A ? 19 HB3 1
   ATOM 919 HG2 B ARG A 31 ? -13.94192 -28.41585 -3.34221 0.295 19.77358 H ? A ? 19 HG2 1
   ATOM 920 HG3 B ARG A 31 ? -15.24118 -29.27578 -3.65503 0.295 19.77358 H ? A ? 19 HG3 1
   ATOM 921 HD2 B ARG A 31 ? -13.61679 -30.59514 -2.61734 0.295 20.73555 H ? A ? 19 HD2 1
   ATOM 922 HD3 B ARG A 31 ? -13.92435 -31.14414 -4.07660 0.295 20.73555 H ? A ? 19 HD3 1
   ATOM 923 HE B ARG A 31 ? -11.85922 -30.61961 -4.67018 0.295 17.80130 H ? A ? 19 HE 1
   ATOM 924 HH11 B ARG A 31 ? -12.30047 -29.53716 -1.57962 0.295 22.10145 H ? A ? 19 HH11 1
   ATOM 925 HH12 B ARG A 31 ? -10.85913 -29.29653 -1.29079 0.295 22.10145 H ? A ? 19 HH12 1
   ATOM 926 HH21 B ARG A 31 ? -9.68901 -30.35751 -4.16068 0.295 18.82890 H ? A ? 19 HH21 1
   ATOM 927 HH22 B ARG A 31 ? -9.28261 -29.79161 -2.84409 0.295 18.82890 H ? A ? 19 HH22 1
   ATOM 928 N C ARG A 31 ? -16.19711 -27.73528 -5.59112 0.180 10.91046 N ? A ? 19 N 1
   ATOM 929 CA C ARG A 31 ? -14.76097 -27.64103 -5.79669 0.180 12.99553 C ? A ? 19 CA 1
   ATOM 930 C C ARG A 31 ? -14.35305 -27.00328 -7.12655 0.180 11.13574 C ? A ? 19 C 1
   ATOM 931 O C ARG A 31 ? -13.21606 -27.17533 -7.55427 0.180 13.57599 O ? A ? 19 O 1
   ATOM 932 CB C ARG A 31 ? -14.11095 -29.00745 -5.58263 0.180 15.52532 C ? A ? 19 CB 1
   ATOM 933 CG C ARG A 31 ? -14.41465 -29.47092 -4.13779 0.180 17.12473 C ? A ? 19 CG 1
   ATOM 934 CD C ARG A 31 ? -13.72363 -30.75247 -3.71768 0.180 17.72912 C ? A ? 19 CD 1
   ATOM 935 NE C ARG A 31 ? -12.27586 -30.64907 -3.95210 0.180 17.00920 N ? A ? 19 NE 1
   ATOM 936 CZ C ARG A 31 ? -11.40050 -30.06780 -3.12636 0.180 18.79731 C ? A ? 19 CZ 1
   ATOM 937 NH1 C ARG A 31 ? -11.79010 -29.46862 -1.99967 0.180 15.80055 N ? A ? 19 NH1 1
   ATOM 938 NH2 C ARG A 31 ? -10.10158 -30.11870 -3.42489 0.180 16.38009 N ? A ? 19 NH2 1
   ATOM 939 H C ARG A 31 ? -16.50463 -27.23343 -4.96408 0.180 13.09846 H ? A ? 19 H 1
   ATOM 940 HA C ARG A 31 ? -14.40198 -27.02820 -5.13603 0.180 15.60055 H ? A ? 19 HA 1
   ATOM 941 HB2 C ARG A 31 ? -14.47812 -29.65181 -6.20783 0.180 18.63630 H ? A ? 19 HB2 1
   ATOM 942 HB3 C ARG A 31 ? -13.15047 -28.94079 -5.70068 0.180 18.63630 H ? A ? 19 HB3 1
   ATOM 943 HG2 C ARG A 31 ? -14.13118 -28.77441 -3.52507 0.180 20.55559 H ? A ? 19 HG2 1
   ATOM 944 HG3 C ARG A 31 ? -15.37015 -29.61638 -4.05558 0.180 20.55559 H ? A ? 19 HG3 1
   ATOM 945 HD2 C ARG A 31 ? -13.87469 -30.90959 -2.77249 0.180 21.28085 H ? A ? 19 HD2 1
   ATOM 946 HD3 C ARG A 31 ? -14.07001 -31.49496 -4.23693 0.180 21.28085 H ? A ? 19 HD3 1
   ATOM 947 HE C ARG A 31 ? -11.96757 -30.99003 -4.67895 0.180 20.41695 H ? A ? 19 HE 1
   ATOM 948 HH11 C ARG A 31 ? -12.62362 -29.44961 -1.78879 0.180 18.96657 H ? A ? 19 HH11 1
   ATOM 949 HH12 C ARG A 31 ? -11.20768 -29.10143 -1.48434 0.180 18.96657 H ? A ? 19 HH12 1
   ATOM 950 HH21 C ARG A 31 ? -9.83985 -30.52075 -4.13865 0.180 19.66202 H ? A ? 19 HH21 1
   ATOM 951 HH22 C ARG A 31 ? -9.52578 -29.74947 -2.90363 0.180 19.66202 H ? A ? 19 HH22 1
   ATOM 952 N D ARG A 31 ? -16.12838 -27.94926 -5.76011 0.343 15.06765 N ? A ? 19 N 1
   ATOM 953 CA D ARG A 31 ? -14.66846 -27.81894 -5.88224 0.343 13.18785 C ? A ? 19 CA 1
   ATOM 954 C D ARG A 31 ? -14.17787 -27.13947 -7.16155 0.343 12.54757 C ? A ? 19 C 1
   ATOM 955 O D ARG A 31 ? -13.00015 -27.26934 -7.50085 0.343 11.69990 O ? A ? 19 O 1
   ATOM 956 CB D ARG A 31 ? -13.96344 -29.14308 -5.56662 0.343 16.39340 C ? A ? 19 CB 1
   ATOM 957 CG D ARG A 31 ? -13.85845 -29.34185 -3.97096 0.343 19.40028 C ? A ? 19 CG 1
   ATOM 958 CD D ARG A 31 ? -13.08146 -30.53188 -3.53109 0.343 14.48809 C ? A ? 19 CD 1
   ATOM 959 NE D ARG A 31 ? -11.64635 -30.57567 -3.78155 0.343 13.74299 N ? A ? 19 NE 1
   ATOM 960 CZ D ARG A 31 ? -10.76177 -29.91443 -3.04908 0.343 10.85141 C ? A ? 19 CZ 1
   ATOM 961 NH1 D ARG A 31 ? -11.04498 -29.53647 -1.87088 0.343 15.15043 N ? A ? 19 NH1 1
   ATOM 962 NH2 D ARG A 31 ? -9.51173 -30.01716 -3.38395 0.343 22.32777 N ? A ? 19 NH2 1
   ATOM 963 H D ARG A 31 ? -16.42401 -27.67111 -5.00193 0.343 18.08709 H ? A ? 19 H 1
   ATOM 964 HA D ARG A 31 ? -14.38896 -27.18406 -5.20423 0.343 15.83133 H ? A ? 19 HA 1
   ATOM 965 HB2 D ARG A 31 ? -14.47077 -29.88043 -5.94054 0.343 19.67798 H ? A ? 19 HB2 1
   ATOM 966 HB3 D ARG A 31 ? -13.06813 -29.13343 -5.93977 0.343 19.67798 H ? A ? 19 HB3 1
   ATOM 967 HG2 D ARG A 31 ? -13.42852 -28.55946 -3.59160 0.343 23.28624 H ? A ? 19 HG2 1
   ATOM 968 HG3 D ARG A 31 ? -14.75537 -29.43376 -3.61321 0.343 23.28624 H ? A ? 19 HG3 1
   ATOM 969 HD2 D ARG A 31 ? -13.19252 -30.61366 -2.57095 0.343 17.39162 H ? A ? 19 HD2 1
   ATOM 970 HD3 D ARG A 31 ? -13.45886 -31.30687 -3.97591 0.343 17.39162 H ? A ? 19 HD3 1
   ATOM 971 HE D ARG A 31 ? -11.35969 -31.05378 -4.43641 0.343 16.49750 H ? A ? 19 HE 1
   ATOM 972 HH11 D ARG A 31 ? -11.81916 -29.70884 -1.53841 0.343 18.18643 H ? A ? 19 HH11 1
   ATOM 973 HH12 D ARG A 31 ? -10.46267 -29.10803 -1.40509 0.343 18.18643 H ? A ? 19 HH12 1
   ATOM 974 HH21 D ARG A 31 ? -9.28556 -30.50047 -4.05839 0.343 26.79924 H ? A ? 19 HH21 1
   ATOM 975 HH22 D ARG A 31 ? -8.90980 -29.60190 -2.93136 0.343 26.79924 H ? A ? 19 HH22 1
   ATOM 976 N A GLY A 32 ? -15.37526 -26.10502 -7.68912 0.182 10.80819 N ? A ? 20 N 1
   ATOM 977 CA A GLY A 32 ? -14.95459 -25.51645 -8.92432 0.182 10.02164 C ? A ? 20 CA 1
   ATOM 978 C A GLY A 32 ? -13.95097 -24.42503 -8.71241 0.182 9.84324 C ? A ? 20 C 1
   ATOM 979 O A GLY A 32 ? -13.35084 -23.94702 -9.66170 0.182 8.06024 O ? A ? 20 O 1
   ATOM 980 H A GLY A 32 ? -16.16983 -25.90816 -7.42549 0.182 12.97574 H ? A ? 20 H 1
   ATOM 981 HA2 A GLY A 32 ? -14.55406 -26.19835 -9.48600 0.182 12.03187 H ? A ? 20 HA2 1
   ATOM 982 HA3 A GLY A 32 ? -15.72415 -25.14269 -9.38146 0.182 12.03187 H ? A ? 20 HA3 1
   ATOM 983 N B GLY A 32 ? -15.39352 -25.93013 -7.63706 0.295 9.47309 N ? A ? 20 N 1
   ATOM 984 CA B GLY A 32 ? -15.10093 -25.28440 -8.89819 0.295 10.49835 C ? A ? 20 CA 1
   ATOM 985 C B GLY A 32 ? -14.19364 -24.06219 -8.78101 0.295 7.25063 C ? A ? 20 C 1
   ATOM 986 O B GLY A 32 ? -13.55951 -23.62751 -9.77381 0.295 8.27910 O ? A ? 20 O 1
   ATOM 987 H B GLY A 32 ? -16.13854 -25.68885 -7.28163 0.295 11.37362 H ? A ? 20 H 1
   ATOM 988 HA2 B GLY A 32 ? -14.66604 -25.92372 -9.48389 0.295 12.60393 H ? A ? 20 HA2 1
   ATOM 989 HA3 B GLY A 32 ? -15.93419 -24.99949 -9.30488 0.295 12.60393 H ? A ? 20 HA3 1
   ATOM 990 N C GLY A 32 ? -15.20528 -26.16045 -7.69604 0.180 10.61007 N ? A ? 20 N 1
   ATOM 991 CA C GLY A 32 ? -14.84215 -25.52930 -8.94630 0.180 9.99920 C ? A ? 20 CA 1
   ATOM 992 C C GLY A 32 ? -13.81167 -24.42623 -8.79576 0.180 7.89195 C ? A ? 20 C 1
   ATOM 993 O C GLY A 32 ? -13.18895 -24.03644 -9.76718 0.180 7.89557 O ? A ? 20 O 1
   ATOM 994 H C GLY A 32 ? -15.97751 -25.94587 -7.38423 0.180 12.73799 H ? A ? 20 H 1
   ATOM 995 HA2 C GLY A 32 ? -14.47864 -26.20075 -9.54456 0.180 12.00495 H ? A ? 20 HA2 1
   ATOM 996 HA3 C GLY A 32 ? -15.63709 -25.14533 -9.34824 0.180 12.00495 H ? A ? 20 HA3 1
   ATOM 997 N D GLY A 32 ? -15.03729 -26.28585 -7.71880 0.343 8.62664 N ? A ? 20 N 1
   ATOM 998 CA D GLY A 32 ? -14.71899 -25.59506 -8.95441 0.343 9.54448 C ? A ? 20 CA 1
   ATOM 999 C D GLY A 32 ? -13.80146 -24.37880 -8.80872 0.343 7.40945 C ? A ? 20 C 1
   ATOM 1000 O D GLY A 32 ? -13.18607 -24.00007 -9.77023 0.343 8.45433 O ? A ? 20 O 1
   ATOM 1001 H D GLY A 32 ? -15.81107 -26.09212 -7.39734 0.343 10.35788 H ? A ? 20 H 1
   ATOM 1002 HA2 D GLY A 32 ? -14.28359 -26.22047 -9.55457 0.343 11.45928 H ? A ? 20 HA2 1
   ATOM 1003 HA3 D GLY A 32 ? -15.54597 -25.29142 -9.36037 0.343 11.45928 H ? A ? 20 HA3 1
   ATOM 1004 N A VAL A 33 ? -13.75850 -24.03116 -7.46710 0.182 8.63125 N ? A ? 21 N 1
   ATOM 1005 CA A VAL A 33 ? -12.92223 -22.90427 -7.12056 0.182 6.48276 C ? A ? 21 CA 1
   ATOM 1006 C A VAL A 33 ? -12.30003 -23.14295 -5.78329 0.182 7.42273 C ? A ? 21 C 1
   ATOM 1007 O A VAL A 33 ? -13.01923 -23.22760 -4.77585 0.182 7.04770 O ? A ? 21 O 1
   ATOM 1008 CB A VAL A 33 ? -13.72952 -21.61404 -7.02890 0.182 5.84792 C ? A ? 21 CB 1
   ATOM 1009 CG1 A VAL A 33 ? -12.72789 -20.44925 -6.79550 0.182 9.01832 C ? A ? 21 CG1 1
   ATOM 1010 CG2 A VAL A 33 ? -14.53829 -21.35707 -8.34618 0.182 7.56100 C ? A ? 21 CG2 1
   ATOM 1011 H A VAL A 33 ? -14.11376 -24.41403 -6.78387 0.182 10.36341 H ? A ? 21 H 1
   ATOM 1012 HA A VAL A 33 ? -12.24077 -22.82568 -7.80636 0.182 7.78523 H ? A ? 21 HA 1
   ATOM 1013 HB A VAL A 33 ? -14.36949 -21.67365 -6.30242 0.182 7.02342 H ? A ? 21 HB 1
   ATOM 1014 HG11 A VAL A 33 ? -13.21414 -19.60993 -6.79503 0.182 10.82790 H ? A ? 21 HG11 1
   ATOM 1015 HG12 A VAL A 33 ? -12.28831 -20.57733 -5.94036 0.182 10.82790 H ? A ? 21 HG12 1
   ATOM 1016 HG13 A VAL A 33 ? -12.07054 -20.45031 -7.50878 0.182 10.82790 H ? A ? 21 HG13 1
   ATOM 1017 HG21 A VAL A 33 ? -14.91689 -20.46454 -8.31527 0.182 9.07911 H ? A ? 21 HG21 1
   ATOM 1018 HG22 A VAL A 33 ? -13.93931 -21.43620 -9.10503 0.182 9.07911 H ? A ? 21 HG22 1
   ATOM 1019 HG23 A VAL A 33 ? -15.24766 -22.01509 -8.41467 0.182 9.07911 H ? A ? 21 HG23 1
   ATOM 1020 N B VAL A 33 ? -14.05237 -23.53861 -7.57554 0.295 6.85764 N ? A ? 21 N 1
   ATOM 1021 CA B VAL A 33 ? -13.00244 -22.52443 -7.29020 0.295 7.71418 C ? A ? 21 CA 1
   ATOM 1022 C B VAL A 33 ? -12.46194 -22.78612 -5.87883 0.295 7.65275 C ? A ? 21 C 1
   ATOM 1023 O B VAL A 33 ? -13.24096 -22.66042 -4.92706 0.295 7.72604 O ? A ? 21 O 1
   ATOM 1024 CB B VAL A 33 ? -13.57295 -21.09320 -7.44479 0.295 5.93081 C ? A ? 21 CB 1
   ATOM 1025 CG1 B VAL A 33 ? -12.48219 -20.08761 -7.32026 0.295 6.60705 C ? A ? 21 CG1 1
   ATOM 1026 CG2 B VAL A 33 ? -14.25171 -20.93191 -8.77910 0.295 11.70248 C ? A ? 21 CG2 1
   ATOM 1027 H B VAL A 33 ? -14.54080 -23.74141 -6.89737 0.295 8.23507 H ? A ? 21 H 1
   ATOM 1028 HA B VAL A 33 ? -12.26485 -22.61032 -7.91429 0.295 9.26293 H ? A ? 21 HA 1
   ATOM 1029 HB B VAL A 33 ? -14.22576 -20.94517 -6.74277 0.295 7.12288 H ? A ? 21 HB 1
   ATOM 1030 HG11 B VAL A 33 ? -12.85455 -19.20069 -7.44528 0.295 7.93436 H ? A ? 21 HG11 1
   ATOM 1031 HG12 B VAL A 33 ? -12.08634 -20.15875 -6.43757 0.295 7.93436 H ? A ? 21 HG12 1
   ATOM 1032 HG13 B VAL A 33 ? -11.81158 -20.26346 -7.99868 0.295 7.93436 H ? A ? 21 HG13 1
   ATOM 1033 HG21 B VAL A 33 ? -14.56242 -20.01722 -8.86684 0.295 14.04889 H ? A ? 21 HG21 1
   ATOM 1034 HG22 B VAL A 33 ? -13.61605 -21.13432 -9.48329 0.295 14.04889 H ? A ? 21 HG22 1
   ATOM 1035 HG23 B VAL A 33 ? -15.00374 -21.54272 -8.82674 0.295 14.04889 H ? A ? 21 HG23 1
   ATOM 1036 N C VAL A 33 ? -13.69657 -23.85606 -7.60064 0.180 8.36883 N ? A ? 21 N 1
   ATOM 1037 CA C VAL A 33 ? -12.79681 -22.73202 -7.31515 0.180 9.49077 C ? A ? 21 CA 1
   ATOM 1038 C C VAL A 33 ? -12.27423 -22.98132 -5.92303 0.180 9.00727 C ? A ? 21 C 1
   ATOM 1039 O C VAL A 33 ? -13.05855 -23.00105 -4.97154 0.180 8.18223 O ? A ? 21 O 1
   ATOM 1040 CB C VAL A 33 ? -13.49797 -21.36253 -7.37920 0.180 8.98199 C ? A ? 21 CB 1
   ATOM 1041 CG1 C VAL A 33 ? -12.54536 -20.24999 -7.04450 0.180 10.22692 C ? A ? 21 CG1 1
   ATOM 1042 CG2 C VAL A 33 ? -14.09515 -21.15028 -8.80543 0.180 9.13457 C ? A ? 21 CG2 1
   ATOM 1043 H C VAL A 33 ? -14.14396 -24.10896 -6.91109 0.180 10.04850 H ? A ? 21 H 1
   ATOM 1044 HA C VAL A 33 ? -12.06640 -22.71964 -7.95332 0.180 11.39484 H ? A ? 21 HA 1
   ATOM 1045 HB C VAL A 33 ? -14.21363 -21.34345 -6.72471 0.180 10.78429 H ? A ? 21 HB 1
   ATOM 1046 HG11 C VAL A 33 ? -12.96153 -19.40146 -7.26291 0.180 12.27822 H ? A ? 21 HG11 1
   ATOM 1047 HG12 C VAL A 33 ? -12.34069 -20.28383 -6.09694 0.180 12.27822 H ? A ? 21 HG12 1
   ATOM 1048 HG13 C VAL A 33 ? -11.73315 -20.36311 -7.56259 0.180 12.27822 H ? A ? 21 HG13 1
   ATOM 1049 HG21 C VAL A 33 ? -14.58008 -20.31038 -8.82297 0.180 10.96739 H ? A ? 21 HG21 1
   ATOM 1050 HG22 C VAL A 33 ? -13.37130 -21.12784 -9.45075 0.180 10.96739 H ? A ? 21 HG22 1
   ATOM 1051 HG23 C VAL A 33 ? -14.69657 -21.88378 -9.00834 0.180 10.96739 H ? A ? 21 HG23 1
   ATOM 1052 N D VAL A 33 ? -13.90796 -23.64964 -7.66725 0.343 8.02994 N ? A ? 21 N 1
   ATOM 1053 CA D VAL A 33 ? -13.09396 -22.43415 -7.28624 0.343 6.02681 C ? A ? 21 CA 1
   ATOM 1054 C D VAL A 33 ? -12.45501 -22.76524 -5.93132 0.343 8.00035 C ? A ? 21 C 1
   ATOM 1055 O D VAL A 33 ? -13.17167 -22.95227 -4.95735 0.343 8.99886 O ? A ? 21 O 1
   ATOM 1056 CB D VAL A 33 ? -13.90202 -21.10834 -7.19846 0.343 8.65911 C ? A ? 21 CB 1
   ATOM 1057 CG1 D VAL A 33 ? -12.93500 -19.90586 -6.93778 0.343 7.75837 C ? A ? 21 CG1 1
   ATOM 1058 CG2 D VAL A 33 ? -14.69026 -20.94171 -8.48405 0.343 6.47788 C ? A ? 21 CG2 1
   ATOM 1059 H D VAL A 33 ? -14.47752 -23.84312 -7.05262 0.343 9.64183 H ? A ? 21 H 1
   ATOM 1060 HA D VAL A 33 ? -12.41815 -22.28977 -7.96694 0.343 7.23808 H ? A ? 21 HA 1
   ATOM 1061 HB D VAL A 33 ? -14.52693 -21.12830 -6.45684 0.343 10.39684 H ? A ? 21 HB 1
   ATOM 1062 HG11 D VAL A 33 ? -13.42956 -19.07674 -7.03192 0.343 9.31595 H ? A ? 21 HG11 1
   ATOM 1063 HG12 D VAL A 33 ? -12.57725 -19.97740 -6.03900 0.343 9.31595 H ? A ? 21 HG12 1
   ATOM 1064 HG13 D VAL A 33 ? -12.21275 -19.93547 -7.58461 0.343 9.31595 H ? A ? 21 HG13 1
   ATOM 1065 HG21 D VAL A 33 ? -15.17157 -20.10014 -8.45256 0.343 7.77936 H ? A ? 21 HG21 1
   ATOM 1066 HG22 D VAL A 33 ? -14.07514 -20.94310 -9.23407 0.343 7.77936 H ? A ? 21 HG22 1
   ATOM 1067 HG23 D VAL A 33 ? -15.31628 -21.67785 -8.56832 0.343 7.77936 H ? A ? 21 HG23 1
   ATOM 1068 N A LEU A 34 ? -10.98888 -23.26035 -5.78235 0.182 7.44121 N ? A ? 22 N 1
   ATOM 1069 CA A LEU A 34 ? -10.23541 -23.47127 -4.54940 0.182 7.88661 C ? A ? 22 CA 1
   ATOM 1070 C A LEU A 34 ? -9.31825 -22.28716 -4.24804 0.182 6.49750 C ? A ? 22 C 1
   ATOM 1071 O A LEU A 34 ? -8.52012 -21.91074 -5.09441 0.182 5.09844 O ? A ? 22 O 1
   ATOM 1072 CB A LEU A 34 ? -9.38881 -24.76503 -4.54819 0.182 6.71386 C ? A ? 22 CB 1
   ATOM 1073 CG A LEU A 34 ? -10.17699 -26.04461 -4.82826 0.182 9.97866 C ? A ? 22 CG 1
   ATOM 1074 CD1 A LEU A 34 ? -9.26301 -27.13629 -5.50043 0.182 6.20399 C ? A ? 22 CD1 1
   ATOM 1075 CD2 A LEU A 34 ? -10.80807 -26.49131 -3.57312 0.182 3.57339 C ? A ? 22 CD2 1
   ATOM 1076 H A LEU A 34 ? -10.50067 -23.22174 -6.48929 0.182 8.93536 H ? A ? 22 H 1
   ATOM 1077 HA A LEU A 34 ? -10.90046 -23.54241 -3.84687 0.182 9.46985 H ? A ? 22 HA 1
   ATOM 1078 HB2 A LEU A 34 ? -8.70583 -24.68619 -5.23246 0.182 8.06255 H ? A ? 22 HB2 1
   ATOM 1079 HB3 A LEU A 34 ? -8.97515 -24.86097 -3.67608 0.182 8.06255 H ? A ? 22 HB3 1
   ATOM 1080 HG A LEU A 34 ? -10.88632 -25.88568 -5.47052 0.182 11.98030 H ? A ? 22 HG 1
   ATOM 1081 HD11 A LEU A 34 ? -9.80360 -27.91286 -5.71398 0.182 7.45070 H ? A ? 22 HD11 1
   ATOM 1082 HD12 A LEU A 34 ? -8.87660 -26.76923 -6.31089 0.182 7.45070 H ? A ? 22 HD12 1
   ATOM 1083 HD13 A LEU A 34 ? -8.55885 -27.38369 -4.88086 0.182 7.45070 H ? A ? 22 HD13 1
   ATOM 1084 HD21 A LEU A 34 ? -11.26224 -27.33385 -3.73042 0.182 4.29398 H ? A ? 22 HD21 1
   ATOM 1085 HD22 A LEU A 34 ? -10.12123 -26.60678 -2.89797 0.182 4.29398 H ? A ? 22 HD22 1
   ATOM 1086 HD23 A LEU A 34 ? -11.44630 -25.82037 -3.28433 0.182 4.29398 H ? A ? 22 HD23 1
   ATOM 1087 N B LEU A 34 ? -11.17590 -23.19000 -5.81158 0.295 7.29914 N ? A ? 22 N 1
   ATOM 1088 CA B LEU A 34 ? -10.39656 -23.39022 -4.58649 0.295 8.60326 C ? A ? 22 CA 1
   ATOM 1089 C B LEU A 34 ? -9.44710 -22.24444 -4.29990 0.295 6.54513 C ? A ? 22 C 1
   ATOM 1090 O B LEU A 34 ? -8.90753 -21.61022 -5.24398 0.295 6.94415 O ? A ? 22 O 1
   ATOM 1091 CB B LEU A 34 ? -9.54808 -24.66844 -4.60662 0.295 7.10794 C ? A ? 22 CB 1
   ATOM 1092 CG B LEU A 34 ? -10.33319 -25.92224 -4.91412 0.295 11.02862 C ? A ? 22 CG 1
   ATOM 1093 CD1 B LEU A 34 ? -9.32353 -27.04474 -4.83519 0.295 11.56385 C ? A ? 22 CD1 1
   ATOM 1094 CD2 B LEU A 34 ? -11.50224 -26.12007 -3.97002 0.295 11.01648 C ? A ? 22 CD2 1
   ATOM 1095 H B LEU A 34 ? -10.70906 -23.36388 -6.51260 0.295 8.76488 H ? A ? 22 H 1
   ATOM 1096 HA B LEU A 34 ? -11.05802 -23.45069 -3.87958 0.295 10.32983 H ? A ? 22 HA 1
   ATOM 1097 HB2 B LEU A 34 ? -8.86219 -24.57485 -5.28610 0.295 8.53544 H ? A ? 22 HB2 1
   ATOM 1098 HB3 B LEU A 34 ? -9.13816 -24.78247 -3.73492 0.295 8.53544 H ? A ? 22 HB3 1
   ATOM 1099 HG B LEU A 34 ? -10.75161 -25.88774 -5.78856 0.295 13.24026 H ? A ? 22 HG 1
   ATOM 1100 HD11 B LEU A 34 ? -9.76122 -27.87981 -5.06320 0.295 13.88253 H ? A ? 22 HD11 1
   ATOM 1101 HD12 B LEU A 34 ? -8.60395 -26.86684 -5.46086 0.295 13.88253 H ? A ? 22 HD12 1
   ATOM 1102 HD13 B LEU A 34 ? -8.97269 -27.09100 -3.93204 0.295 13.88253 H ? A ? 22 HD13 1
   ATOM 1103 HD21 B LEU A 34 ? -11.89788 -26.99017 -4.13527 0.295 13.22568 H ? A ? 22 HD21 1
   ATOM 1104 HD22 B LEU A 34 ? -11.18174 -26.07068 -3.05583 0.295 13.22568 H ? A ? 22 HD22 1
   ATOM 1105 HD23 B LEU A 34 ? -12.15786 -25.42304 -4.12880 0.295 13.22568 H ? A ? 22 HD23 1
   ATOM 1106 N C LEU A 34 ? -10.98978 -23.26127 -5.82854 0.180 7.28982 N ? A ? 22 N 1
   ATOM 1107 CA C LEU A 34 ? -10.27874 -23.42481 -4.56484 0.180 7.95561 C ? A ? 22 CA 1
   ATOM 1108 C C LEU A 34 ? -9.43018 -22.17635 -4.30580 0.180 6.91863 C ? A ? 22 C 1
   ATOM 1109 O C LEU A 34 ? -8.74752 -21.70664 -5.22790 0.180 5.83499 O ? A ? 22 O 1
   ATOM 1110 CB C LEU A 34 ? -9.41596 -24.70738 -4.58137 0.180 7.07587 C ? A ? 22 CB 1
   ATOM 1111 CG C LEU A 34 ? -10.04877 -26.00241 -5.12775 0.180 8.51023 C ? A ? 22 CG 1
   ATOM 1112 CD1 C LEU A 34 ? -9.05366 -27.15405 -4.92348 0.180 11.14370 C ? A ? 22 CD1 1
   ATOM 1113 CD2 C LEU A 34 ? -11.27904 -26.26544 -4.36285 0.180 8.26344 C ? A ? 22 CD2 1
   ATOM 1114 H C LEU A 34 ? -10.47921 -23.36746 -6.51239 0.180 8.75369 H ? A ? 22 H 1
   ATOM 1115 HA C LEU A 34 ? -10.90786 -23.50993 -3.83144 0.180 9.55264 H ? A ? 22 HA 1
   ATOM 1116 HB2 C LEU A 34 ? -8.63402 -24.52859 -5.12680 0.180 8.49696 H ? A ? 22 HB2 1
   ATOM 1117 HB3 C LEU A 34 ? -9.14785 -24.89305 -3.66784 0.180 8.49696 H ? A ? 22 HB3 1
   ATOM 1118 HG C LEU A 34 ? -10.26084 -25.92783 -6.07135 0.180 10.21819 H ? A ? 22 HG 1
   ATOM 1119 HD11 C LEU A 34 ? -9.46189 -27.98115 -5.22371 0.180 13.37835 H ? A ? 22 HD11 1
   ATOM 1120 HD12 C LEU A 34 ? -8.25232 -26.97428 -5.43966 0.180 13.37835 H ? A ? 22 HD12 1
   ATOM 1121 HD13 C LEU A 34 ? -8.83285 -27.21719 -3.98106 0.180 13.37835 H ? A ? 22 HD13 1
   ATOM 1122 HD21 C LEU A 34 ? -11.64005 -27.12485 -4.63114 0.180 9.92204 H ? A ? 22 HD21 1
   ATOM 1123 HD22 C LEU A 34 ? -11.06618 -26.27692 -3.41656 0.180 9.92204 H ? A ? 22 HD22 1
   ATOM 1124 HD23 C LEU A 34 ? -11.92251 -25.56379 -4.54866 0.180 9.92204 H ? A ? 22 HD23 1
   ATOM 1125 N D LEU A 34 ? -11.15307 -22.83219 -5.89865 0.343 7.29489 N ? A ? 22 N 1
   ATOM 1126 CA D LEU A 34 ? -10.45337 -23.11881 -4.66525 0.343 4.95169 C ? A ? 22 CA 1
   ATOM 1127 C D LEU A 34 ? -9.55873 -21.99386 -4.30670 0.343 6.88904 C ? A ? 22 C 1
   ATOM 1128 O D LEU A 34 ? -8.98799 -21.33946 -5.22421 0.343 5.98087 O ? A ? 22 O 1
   ATOM 1129 CB D LEU A 34 ? -9.67132 -24.38839 -4.78356 0.343 7.15611 C ? A ? 22 CB 1
   ATOM 1130 CG D LEU A 34 ? -10.41374 -25.68083 -5.19003 0.343 7.75726 C ? A ? 22 CG 1
   ATOM 1131 CD1 D LEU A 34 ? -9.47131 -26.86922 -5.36941 0.343 9.95169 C ? A ? 22 CD1 1
   ATOM 1132 CD2 D LEU A 34 ? -11.48105 -26.06840 -4.17362 0.343 9.61937 C ? A ? 22 CD2 1
   ATOM 1133 H D LEU A 34 ? -10.64229 -22.71524 -6.58057 0.343 8.75978 H ? A ? 22 H 1
   ATOM 1134 HA D LEU A 34 ? -11.09211 -23.22004 -3.94229 0.343 5.94793 H ? A ? 22 HA 1
   ATOM 1135 HB2 D LEU A 34 ? -8.98167 -24.24531 -5.45051 0.343 8.59324 H ? A ? 22 HB2 1
   ATOM 1136 HB3 D LEU A 34 ? -9.26624 -24.56326 -3.91972 0.343 8.59324 H ? A ? 22 HB3 1
   ATOM 1137 HG D LEU A 34 ? -10.83403 -25.48506 -6.04204 0.343 9.31462 H ? A ? 22 HG 1
   ATOM 1138 HD11 D LEU A 34 ? -9.98996 -27.64760 -5.62638 0.343 11.94793 H ? A ? 22 HD11 1
   ATOM 1139 HD12 D LEU A 34 ? -8.82570 -26.65855 -6.06202 0.343 11.94793 H ? A ? 22 HD12 1
   ATOM 1140 HD13 D LEU A 34 ? -9.01367 -27.03870 -4.53112 0.343 11.94793 H ? A ? 22 HD13 1
   ATOM 1141 HD21 D LEU A 34 ? -11.79858 -26.96266 -4.37455 0.343 11.54915 H ? A ? 22 HD21 1
   ATOM 1142 HD22 D LEU A 34 ? -11.09327 -26.04702 -3.28476 0.343 11.54915 H ? A ? 22 HD22 1
   ATOM 1143 HD23 D LEU A 34 ? -12.21482 -25.43647 -4.22967 0.343 11.54915 H ? A ? 22 HD23 1
   ATOM 1144 N A LYS A 35 ? -9.45341 -21.66364 -3.05682 0.182 5.38032 N ? A ? 23 N 1
   ATOM 1145 CA A LYS A 35 ? -8.68317 -20.46783 -2.67400 0.182 7.19344 C ? A ? 23 CA 1
   ATOM 1146 C A LYS A 35 ? -7.75855 -20.74235 -1.50016 0.182 6.14598 C ? A ? 23 C 1
   ATOM 1147 O A LYS A 35 ? -8.13033 -21.41606 -0.53814 0.182 5.18725 O ? A ? 23 O 1
   ATOM 1148 CB A LYS A 35 ? -9.64895 -19.36852 -2.26394 0.182 6.97656 C ? A ? 23 CB 1
   ATOM 1149 CG A LYS A 35 ? -8.97031 -18.04772 -1.89374 0.182 5.06242 C ? A ? 23 CG 1
   ATOM 1150 CD A LYS A 35 ? -9.96457 -17.04010 -1.37666 0.182 6.92535 C ? A ? 23 CD 1
   ATOM 1151 CE A LYS A 35 ? -9.18209 -15.75315 -0.94472 0.182 6.78216 C ? A ? 23 CE 1
   ATOM 1152 NZ A LYS A 35 ? -9.97376 -14.91078 0.03380 0.182 7.97155 N ? A ? 23 NZ 1
   ATOM 1153 H A LYS A 35 ? -9.99784 -21.92389 -2.44407 0.182 6.46230 H ? A ? 23 H 1
   ATOM 1154 HA A LYS A 35 ? -8.12796 -20.19528 -3.42123 0.182 8.63804 H ? A ? 23 HA 1
   ATOM 1155 HB2 A LYS A 35 ? -10.25191 -19.19311 -3.00324 0.182 8.37778 H ? A ? 23 HB2 1
   ATOM 1156 HB3 A LYS A 35 ? -10.15115 -19.66892 -1.49034 0.182 8.37778 H ? A ? 23 HB3 1
   ATOM 1157 HG2 A LYS A 35 ? -8.31119 -18.20866 -1.20052 0.182 6.08081 H ? A ? 23 HG2 1
   ATOM 1158 HG3 A LYS A 35 ? -8.54081 -17.67600 -2.68003 0.182 6.08081 H ? A ? 23 HG3 1
   ATOM 1159 HD2 A LYS A 35 ? -10.59770 -16.80839 -2.07406 0.182 8.31633 H ? A ? 23 HD2 1
   ATOM 1160 HD3 A LYS A 35 ? -10.43451 -17.39967 -0.60805 0.182 8.31633 H ? A ? 23 HD3 1
   ATOM 1161 HE2 A LYS A 35 ? -8.35086 -16.01305 -0.51762 0.182 8.14451 H ? A ? 23 HE2 1
   ATOM 1162 HE3 A LYS A 35 ? -8.99739 -15.21331 -1.72916 0.182 8.14451 H ? A ? 23 HE3 1
   ATOM 1163 HZ1 A LYS A 35 ? -9.45703 -14.67299 0.71830 0.182 9.57176 H ? A ? 23 HZ1 1
   ATOM 1164 HZ2 A LYS A 35 ? -10.27414 -14.17673 -0.37000 0.182 9.57176 H ? A ? 23 HZ2 1
   ATOM 1165 HZ3 A LYS A 35 ? -10.66745 -15.37471 0.34309 0.182 9.57176 H ? A ? 23 HZ3 1
   ATOM 1166 N B LYS A 35 ? -9.18984 -22.01929 -2.99670 0.295 5.76119 N ? A ? 23 N 1
   ATOM 1167 CA B LYS A 35 ? -8.49193 -20.79361 -2.54106 0.295 7.04074 C ? A ? 23 CA 1
   ATOM 1168 C B LYS A 35 ? -7.49152 -21.05038 -1.45928 0.295 7.32134 C ? A ? 23 C 1
   ATOM 1169 O B LYS A 35 ? -7.74773 -21.82897 -0.54052 0.295 5.96849 O ? A ? 23 O 1
   ATOM 1170 CB B LYS A 35 ? -9.52543 -19.74350 -2.14523 0.295 6.44378 C ? A ? 23 CB 1
   ATOM 1171 CG B LYS A 35 ? -8.90628 -18.45519 -1.46464 0.295 6.52319 C ? A ? 23 CG 1
   ATOM 1172 CD B LYS A 35 ? -9.92914 -17.46260 -1.00451 0.295 7.66130 C ? A ? 23 CD 1
   ATOM 1173 CE B LYS A 35 ? -9.27260 -16.05243 -0.72673 0.295 8.01302 C ? A ? 23 CE 1
   ATOM 1174 NZ B LYS A 35 ? -10.03686 -14.96444 0.03395 0.295 8.31015 N ? A ? 23 NZ 1
   ATOM 1175 H B LYS A 35 ? -9.40711 -22.55612 -2.36092 0.295 6.91933 H ? A ? 23 H 1
   ATOM 1176 HA B LYS A 35 ? -7.94107 -20.44966 -3.26157 0.295 8.45479 H ? A ? 23 HA 1
   ATOM 1177 HB2 B LYS A 35 ? -9.99899 -19.45761 -2.94204 0.295 7.73844 H ? A ? 23 HB2 1
   ATOM 1178 HB3 B LYS A 35 ? -10.14645 -20.14072 -1.51479 0.295 7.73844 H ? A ? 23 HB3 1
   ATOM 1179 HG2 B LYS A 35 ? -8.39105 -18.72849 -0.68957 0.295 7.83374 H ? A ? 23 HG2 1
   ATOM 1180 HG3 B LYS A 35 ? -8.33042 -18.00961 -2.10553 0.295 7.83374 H ? A ? 23 HG3 1
   ATOM 1181 HD2 B LYS A 35 ? -10.60593 -17.35525 -1.69105 0.295 9.19947 H ? A ? 23 HD2 1
   ATOM 1182 HD3 B LYS A 35 ? -10.33717 -17.77748 -0.18277 0.295 9.19947 H ? A ? 23 HD3 1
   ATOM 1183 HE2 B LYS A 35 ? -8.46248 -16.21123 -0.21743 0.295 9.62153 H ? A ? 23 HE2 1
   ATOM 1184 HE3 B LYS A 35 ? -9.05215 -15.66654 -1.58894 0.295 9.62153 H ? A ? 23 HE3 1
   ATOM 1185 HZ1 B LYS A 35 ? -9.77281 -14.15954 -0.23902 0.295 9.97808 H ? A ? 23 HZ1 1
   ATOM 1186 HZ2 B LYS A 35 ? -10.91075 -15.04697 -0.11303 0.295 9.97808 H ? A ? 23 HZ2 1
   ATOM 1187 HZ3 B LYS A 35 ? -9.88264 -15.03820 0.90737 0.295 9.97808 H ? A ? 23 HZ3 1
   ATOM 1188 N C LYS A 35 ? -9.50479 -21.60854 -3.07196 0.180 4.73215 N ? A ? 23 N 1
   ATOM 1189 CA C LYS A 35 ? -8.73932 -20.43376 -2.61218 0.180 6.77825 C ? A ? 23 CA 1
   ATOM 1190 C C LYS A 35 ? -7.74632 -20.76936 -1.49915 0.180 6.23288 C ? A ? 23 C 1
   ATOM 1191 O C LYS A 35 ? -8.07123 -21.51655 -0.56992 0.180 6.26496 O ? A ? 23 O 1
   ATOM 1192 CB C LYS A 35 ? -9.75338 -19.40409 -2.10253 0.180 7.51981 C ? A ? 23 CB 1
   ATOM 1193 CG C LYS A 35 ? -9.12637 -18.11093 -1.63489 0.180 4.47506 C ? A ? 23 CG 1
   ATOM 1194 CD C LYS A 35 ? -10.08327 -17.12083 -1.10346 0.180 7.84966 C ? A ? 23 CD 1
   ATOM 1195 CE C LYS A 35 ? -9.30994 -15.87741 -0.76279 0.180 8.48985 C ? A ? 23 CE 1
   ATOM 1196 NZ C LYS A 35 ? -10.24518 -14.88199 -0.11710 0.180 8.14750 N ? A ? 23 NZ 1
   ATOM 1197 H C LYS A 35 ? -10.02335 -21.90905 -2.45520 0.180 5.68449 H ? A ? 23 H 1
   ATOM 1198 HA C LYS A 35 ? -8.19835 -20.08579 -3.33824 0.180 8.13981 H ? A ? 23 HA 1
   ATOM 1199 HB2 C LYS A 35 ? -10.36957 -19.19152 -2.82088 0.180 9.02968 H ? A ? 23 HB2 1
   ATOM 1200 HB3 C LYS A 35 ? -10.23643 -19.78674 -1.35343 0.180 9.02968 H ? A ? 23 HB3 1
   ATOM 1201 HG2 C LYS A 35 ? -8.49254 -18.31208 -0.92871 0.180 5.37599 H ? A ? 23 HG2 1
   ATOM 1202 HG3 C LYS A 35 ? -8.66824 -17.70032 -2.38483 0.180 5.37599 H ? A ? 23 HG3 1
   ATOM 1203 HD2 C LYS A 35 ? -10.75339 -16.90893 -1.77198 0.180 9.42550 H ? A ? 23 HD2 1
   ATOM 1204 HD3 C LYS A 35 ? -10.51028 -17.46275 -0.30243 0.180 9.42550 H ? A ? 23 HD3 1
   ATOM 1205 HE2 C LYS A 35 ? -8.59708 -16.09090 -0.14057 0.180 10.19373 H ? A ? 23 HE2 1
   ATOM 1206 HE3 C LYS A 35 ? -8.93997 -15.48613 -1.56958 0.180 10.19373 H ? A ? 23 HE3 1
   ATOM 1207 HZ1 C LYS A 35 ? -10.50044 -14.27286 -0.71368 0.180 9.78291 H ? A ? 23 HZ1 1
   ATOM 1208 HZ2 C LYS A 35 ? -10.96607 -15.30002 0.19541 0.180 9.78291 H ? A ? 23 HZ2 1
   ATOM 1209 HZ3 C LYS A 35 ? -9.83434 -14.47140 0.55723 0.180 9.78291 H ? A ? 23 HZ3 1
   ATOM 1210 N D LYS A 35 ? -9.26762 -21.83651 -3.02038 0.343 8.18527 N ? A ? 23 N 1
   ATOM 1211 CA D LYS A 35 ? -8.55924 -20.62480 -2.56597 0.343 6.81560 C ? A ? 23 CA 1
   ATOM 1212 C D LYS A 35 ? -7.57069 -20.97631 -1.50072 0.343 7.23855 C ? A ? 23 C 1
   ATOM 1213 O D LYS A 35 ? -7.90571 -21.70510 -0.57184 0.343 8.77713 O ? A ? 23 O 1
   ATOM 1214 CB D LYS A 35 ? -9.57886 -19.60836 -2.14286 0.343 7.40341 C ? A ? 23 CB 1
   ATOM 1215 CG D LYS A 35 ? -8.91991 -18.25611 -1.81417 0.343 8.56723 C ? A ? 23 CG 1
   ATOM 1216 CD D LYS A 35 ? -9.95146 -17.29414 -1.22072 0.343 7.53936 C ? A ? 23 CD 1
   ATOM 1217 CE D LYS A 35 ? -9.23954 -15.96203 -0.79908 0.343 8.35199 C ? A ? 23 CE 1
   ATOM 1218 NZ D LYS A 35 ? -10.06556 -15.28704 0.24288 0.343 8.19328 N ? A ? 23 NZ 1
   ATOM 1219 H D LYS A 35 ? -9.46168 -22.39930 -2.39973 0.343 9.82823 H ? A ? 23 H 1
   ATOM 1220 HA D LYS A 35 ? -8.01512 -20.22712 -3.26359 0.343 8.18463 H ? A ? 23 HA 1
   ATOM 1221 HB2 D LYS A 35 ? -10.21448 -19.47234 -2.86285 0.343 8.89000 H ? A ? 23 HB2 1
   ATOM 1222 HB3 D LYS A 35 ? -10.03868 -19.92575 -1.34993 0.343 8.89000 H ? A ? 23 HB3 1
   ATOM 1223 HG2 D LYS A 35 ? -8.21035 -18.38820 -1.16611 0.343 10.28659 H ? A ? 23 HG2 1
   ATOM 1224 HG3 D LYS A 35 ? -8.55998 -17.86328 -2.62475 0.343 10.28659 H ? A ? 23 HG3 1
   ATOM 1225 HD2 D LYS A 35 ? -10.63091 -17.09076 -1.88245 0.343 9.05314 H ? A ? 23 HD2 1
   ATOM 1226 HD3 D LYS A 35 ? -10.36064 -17.69278 -0.43679 0.343 9.05314 H ? A ? 23 HD3 1
   ATOM 1227 HE2 D LYS A 35 ? -8.36312 -16.15630 -0.43160 0.343 10.02830 H ? A ? 23 HE2 1
   ATOM 1228 HE3 D LYS A 35 ? -9.15485 -15.37412 -1.56595 0.343 10.02830 H ? A ? 23 HE3 1
   ATOM 1229 HZ1 D LYS A 35 ? -9.64204 -15.30434 1.02546 0.343 9.83784 H ? A ? 23 HZ1 1
   ATOM 1230 HZ2 D LYS A 35 ? -10.21299 -14.44000 0.01291 0.343 9.83784 H ? A ? 23 HZ2 1
   ATOM 1231 HZ3 D LYS A 35 ? -10.84749 -15.70342 0.32836 0.343 9.83784 H ? A ? 23 HZ3 1
   ATOM 1232 N A ILE A 36 ? -6.58685 -20.10139 -1.49538 0.182 6.41056 N ? A ? 24 N 1
   ATOM 1233 CA A ILE A 36 ? -5.75355 -20.01817 -0.29290 0.182 7.41546 C ? A ? 24 CA 1
   ATOM 1234 C A ILE A 36 ? -5.40230 -18.56979 -0.15669 0.182 7.37663 C ? A ? 24 C 1
   ATOM 1235 O A ILE A 36 ? -5.01889 -17.90341 -1.12602 0.182 7.55864 O ? A ? 24 O 1
   ATOM 1236 CB A ILE A 36 ? -4.44201 -20.81179 -0.37705 0.182 4.78544 C ? A ? 24 CB 1
   ATOM 1237 CG1 A ILE A 36 ? -4.77329 -22.31125 -0.46481 0.182 7.66948 C ? A ? 24 CG1 1
   ATOM 1238 CG2 A ILE A 36 ? -3.41505 -20.47443 0.76570 0.182 11.66663 C ? A ? 24 CG2 1
   ATOM 1239 CD1 A ILE A 36 ? -3.62879 -23.19952 -0.70092 0.182 5.61213 C ? A ? 24 CD1 1
   ATOM 1240 H A ILE A 36 ? -6.25193 -19.70469 -2.18099 0.182 7.69859 H ? A ? 24 H 1
   ATOM 1241 HA A ILE A 36 ? -6.25726 -20.36318 0.46085 0.182 8.90446 H ? A ? 24 HA 1
   ATOM 1242 HB A ILE A 36 ? -3.98044 -20.53918 -1.18546 0.182 5.74844 H ? A ? 24 HB 1
   ATOM 1243 HG12 A ILE A 36 ? -5.18132 -22.58290 0.37221 0.182 9.20928 H ? A ? 24 HG12 1
   ATOM 1244 HG13 A ILE A 36 ? -5.39669 -22.44352 -1.19610 0.182 9.20928 H ? A ? 24 HG13 1
   ATOM 1245 HG21 A ILE A 36 ? -2.69164 -21.12016 0.74093 0.182 14.00586 H ? A ? 24 HG21 1
   ATOM 1246 HG22 A ILE A 36 ? -3.06583 -19.58084 0.62276 0.182 14.00586 H ? A ? 24 HG22 1
   ATOM 1247 HG23 A ILE A 36 ? -3.86915 -20.51911 1.62168 0.182 14.00586 H ? A ? 24 HG23 1
   ATOM 1248 HD11 A ILE A 36 ? -3.95634 -24.09100 -0.89810 0.182 6.74046 H ? A ? 24 HD11 1
   ATOM 1249 HD12 A ILE A 36 ? -3.11653 -22.86167 -1.45215 0.182 6.74046 H ? A ? 24 HD12 1
   ATOM 1250 HD13 A ILE A 36 ? -3.07482 -23.21920 0.09509 0.182 6.74046 H ? A ? 24 HD13 1
   ATOM 1251 N B ILE A 36 ? -6.37390 -20.32479 -1.53336 0.295 6.48117 N ? A ? 24 N 1
   ATOM 1252 CA B ILE A 36 ? -5.44747 -20.13900 -0.40683 0.295 6.91990 C ? A ? 24 CA 1
   ATOM 1253 C B ILE A 36 ? -5.26790 -18.63417 -0.23794 0.295 6.94819 C ? A ? 24 C 1
   ATOM 1254 O B ILE A 36 ? -4.94468 -17.92319 -1.17849 0.295 8.26011 O ? A ? 24 O 1
   ATOM 1255 CB B ILE A 36 ? -4.10532 -20.85823 -0.64653 0.295 7.53303 C ? A ? 24 CB 1
   ATOM 1256 CG1 B ILE A 36 ? -4.35108 -22.33285 -0.69324 0.295 7.86658 C ? A ? 24 CG1 1
   ATOM 1257 CG2 B ILE A 36 ? -3.10461 -20.43127 0.32449 0.295 8.05410 C ? A ? 24 CG2 1
   ATOM 1258 CD1 B ILE A 36 ? -3.17272 -23.04731 -1.16965 0.295 6.78992 C ? A ? 24 CD1 1
   ATOM 1259 H B ILE A 36 ? -6.12077 -19.91670 -2.24679 0.295 7.78332 H ? A ? 24 H 1
   ATOM 1260 HA B ILE A 36 ? -5.81715 -20.50139 0.41349 0.295 8.30979 H ? A ? 24 HA 1
   ATOM 1261 HB B ILE A 36 ? -3.72937 -20.61113 -1.50590 0.295 9.04555 H ? A ? 24 HB 1
   ATOM 1262 HG12 B ILE A 36 ? -4.56455 -22.65207 0.19751 0.295 9.44581 H ? A ? 24 HG12 1
   ATOM 1263 HG13 B ILE A 36 ? -5.08732 -22.51760 -1.29716 0.295 9.44581 H ? A ? 24 HG13 1
   ATOM 1264 HG21 B ILE A 36 ? -2.34191 -21.02858 0.27539 0.295 9.67083 H ? A ? 24 HG21 1
   ATOM 1265 HG22 B ILE A 36 ? -2.82891 -19.52492 0.11610 0.295 9.67083 H ? A ? 24 HG22 1
   ATOM 1266 HG23 B ILE A 36 ? -3.49290 -20.46291 1.21283 0.295 9.67083 H ? A ? 24 HG23 1
   ATOM 1267 HD11 B ILE A 36 ? -3.35653 -23.99971 -1.16251 0.295 8.15381 H ? A ? 24 HD11 1
   ATOM 1268 HD12 B ILE A 36 ? -2.97052 -22.75622 -2.07258 0.295 8.15381 H ? A ? 24 HD12 1
   ATOM 1269 HD13 B ILE A 36 ? -2.42546 -22.85024 -0.58342 0.295 8.15381 H ? A ? 24 HD13 1
   ATOM 1270 N C ILE A 36 ? -6.57197 -20.09976 -1.52126 0.180 6.38320 N ? A ? 24 N 1
   ATOM 1271 CA C ILE A 36 ? -5.60909 -20.04607 -0.40685 0.180 7.93126 C ? A ? 24 CA 1
   ATOM 1272 C C ILE A 36 ? -5.35203 -18.57243 -0.20222 0.180 7.34663 C ? A ? 24 C 1
   ATOM 1273 O C ILE A 36 ? -5.05681 -17.84127 -1.15270 0.180 7.15610 O ? A ? 24 O 1
   ATOM 1274 CB C ILE A 36 ? -4.26664 -20.77962 -0.67465 0.180 7.93022 C ? A ? 24 CB 1
   ATOM 1275 CG1 C ILE A 36 ? -4.56156 -22.24868 -0.76038 0.180 7.28979 C ? A ? 24 CG1 1
   ATOM 1276 CG2 C ILE A 36 ? -3.17290 -20.43278 0.32775 0.180 8.10039 C ? A ? 24 CG2 1
   ATOM 1277 CD1 C ILE A 36 ? -3.35818 -23.10866 -1.06752 0.180 9.53377 C ? A ? 24 CD1 1
   ATOM 1278 H C ILE A 36 ? -6.30347 -19.65043 -2.20362 0.180 7.66575 H ? A ? 24 H 1
   ATOM 1279 HA C ILE A 36 ? -5.99073 -20.47174 0.37677 0.180 9.52342 H ? A ? 24 HA 1
   ATOM 1280 HB C ILE A 36 ? -3.89606 -20.47478 -1.51764 0.180 9.52218 H ? A ? 24 HB 1
   ATOM 1281 HG12 C ILE A 36 ? -4.92251 -22.54216 0.09079 0.180 8.75366 H ? A ? 24 HG12 1
   ATOM 1282 HG13 C ILE A 36 ? -5.21294 -22.39310 -1.46448 0.180 8.75366 H ? A ? 24 HG13 1
   ATOM 1283 HG21 C ILE A 36 ? -2.36191 -20.90742 0.08710 0.180 9.72638 H ? A ? 24 HG21 1
   ATOM 1284 HG22 C ILE A 36 ? -3.01536 -19.47594 0.30478 0.180 9.72638 H ? A ? 24 HG22 1
   ATOM 1285 HG23 C ILE A 36 ? -3.46134 -20.69933 1.21469 0.180 9.72638 H ? A ? 24 HG23 1
   ATOM 1286 HD11 C ILE A 36 ? -3.65131 -24.02192 -1.21216 0.180 11.44644 H ? A ? 24 HD11 1
   ATOM 1287 HD12 C ILE A 36 ? -2.92376 -22.77030 -1.86608 0.180 11.44644 H ? A ? 24 HD12 1
   ATOM 1288 HD13 C ILE A 36 ? -2.74476 -23.07309 -0.31695 0.180 11.44644 H ? A ? 24 HD13 1
   ATOM 1289 N D ILE A 36 ? -6.37954 -20.34246 -1.55162 0.343 6.45059 N ? A ? 24 N 1
   ATOM 1290 CA D ILE A 36 ? -5.46734 -20.21290 -0.38938 0.343 6.78901 C ? A ? 24 CA 1
   ATOM 1291 C D ILE A 36 ? -5.09778 -18.75169 -0.22865 0.343 6.48450 C ? A ? 24 C 1
   ATOM 1292 O D ILE A 36 ? -4.68426 -18.09699 -1.16393 0.343 5.64739 O ? A ? 24 O 1
   ATOM 1293 CB D ILE A 36 ? -4.13561 -20.97139 -0.53302 0.343 8.43246 C ? A ? 24 CB 1
   ATOM 1294 CG1 D ILE A 36 ? -4.39408 -22.44875 -0.68059 0.343 7.08698 C ? A ? 24 CG1 1
   ATOM 1295 CG2 D ILE A 36 ? -3.18717 -20.75573 0.72218 0.343 9.23720 C ? A ? 24 CG2 1
   ATOM 1296 CD1 D ILE A 36 ? -3.14696 -23.36879 -0.97830 0.343 7.37423 C ? A ? 24 CD1 1
   ATOM 1297 H D ILE A 36 ? -6.07078 -19.97125 -2.26329 0.343 7.74662 H ? A ? 24 H 1
   ATOM 1298 HA D ILE A 36 ? -5.95768 -20.56158 0.37147 0.343 8.15272 H ? A ? 24 HA 1
   ATOM 1299 HB D ILE A 36 ? -3.69738 -20.61726 -1.32260 0.343 10.12486 H ? A ? 24 HB 1
   ATOM 1300 HG12 D ILE A 36 ? -4.78859 -22.76745 0.14627 0.343 8.51028 H ? A ? 24 HG12 1
   ATOM 1301 HG13 D ILE A 36 ? -5.01667 -22.57168 -1.41420 0.343 8.51028 H ? A ? 24 HG13 1
   ATOM 1302 HG21 D ILE A 36 ? -2.45725 -21.39316 0.67968 0.343 11.09054 H ? A ? 24 HG21 1
   ATOM 1303 HG22 D ILE A 36 ? -2.83784 -19.85104 0.70231 0.343 11.09054 H ? A ? 24 HG22 1
   ATOM 1304 HG23 D ILE A 36 ? -3.70055 -20.89434 1.53343 0.343 11.09054 H ? A ? 24 HG23 1
   ATOM 1305 HD11 D ILE A 36 ? -3.43547 -24.29464 -0.99964 0.343 8.85498 H ? A ? 24 HD11 1
   ATOM 1306 HD12 D ILE A 36 ? -2.76884 -23.12029 -1.83630 0.343 8.85498 H ? A ? 24 HD12 1
   ATOM 1307 HD13 D ILE A 36 ? -2.48787 -23.24377 -0.27768 0.343 8.85498 H ? A ? 24 HD13 1
   ATOM 1308 N A VAL A 37 ? -5.49451 -18.08214 1.04759 0.182 7.78477 N ? A ? 25 N 1
   ATOM 1309 CA A VAL A 37 ? -5.08017 -16.74057 1.38931 0.182 7.96322 C ? A ? 25 CA 1
   ATOM 1310 C A VAL A 37 ? -3.58297 -16.81520 1.60694 0.182 8.98254 C ? A ? 25 C 1
   ATOM 1311 O A VAL A 37 ? -3.10414 -17.52482 2.51053 0.182 8.43411 O ? A ? 25 O 1
   ATOM 1312 CB A VAL A 37 ? -5.78713 -16.32356 2.68122 0.182 8.88665 C ? A ? 25 CB 1
   ATOM 1313 CG1 A VAL A 37 ? -5.38311 -14.90474 3.05332 0.182 9.57094 C ? A ? 25 CG1 1
   ATOM 1314 CG2 A VAL A 37 ? -7.27351 -16.42621 2.52898 0.182 9.01068 C ? A ? 25 CG2 1
   ATOM 1315 H A VAL A 37 ? -5.80605 -18.52121 1.71823 0.182 9.34764 H ? A ? 25 H 1
   ATOM 1316 HA A VAL A 37 ? -5.28233 -16.10079 0.68880 0.182 9.56177 H ? A ? 25 HA 1
   ATOM 1317 HB A VAL A 37 ? -5.52174 -16.92122 3.39764 0.182 10.66989 H ? A ? 25 HB 1
   ATOM 1318 HG11 A VAL A 37 ? -5.95847 -14.58965 3.76786 0.182 11.49103 H ? A ? 25 HG11 1
   ATOM 1319 HG12 A VAL A 37 ? -4.45929 -14.90672 3.34904 0.182 11.49103 H ? A ? 25 HG12 1
   ATOM 1320 HG13 A VAL A 37 ? -5.47997 -14.33433 2.27476 0.182 11.49103 H ? A ? 25 HG13 1
   ATOM 1321 HG21 A VAL A 37 ? -7.69726 -16.09510 3.33626 0.182 10.81873 H ? A ? 25 HG21 1
   ATOM 1322 HG22 A VAL A 37 ? -7.55054 -15.89308 1.76745 0.182 10.81873 H ? A ? 25 HG22 1
   ATOM 1323 HG23 A VAL A 37 ? -7.51299 -17.35539 2.38693 0.182 10.81873 H ? A ? 25 HG23 1
   ATOM 1324 N B VAL A 37 ? -5.43758 -18.11928 0.97061 0.295 7.27974 N ? A ? 25 N 1
   ATOM 1325 CA B VAL A 37 ? -5.05735 -16.74046 1.29185 0.295 7.82580 C ? A ? 25 CA 1
   ATOM 1326 C B VAL A 37 ? -3.56336 -16.79168 1.55576 0.295 8.79064 C ? A ? 25 C 1
   ATOM 1327 O B VAL A 37 ? -3.09724 -17.49881 2.47343 0.295 9.13297 O ? A ? 25 O 1
   ATOM 1328 CB B VAL A 37 ? -5.83845 -16.24355 2.51748 0.295 8.70407 C ? A ? 25 CB 1
   ATOM 1329 CG1 B VAL A 37 ? -5.29224 -14.86478 2.94751 0.295 9.67865 C ? A ? 25 CG1 1
   ATOM 1330 CG2 B VAL A 37 ? -7.36095 -16.10082 2.20618 0.295 8.78066 C ? A ? 25 CG2 1
   ATOM 1331 H B VAL A 37 ? -5.77489 -18.54895 1.63484 0.295 8.74159 H ? A ? 25 H 1
   ATOM 1332 HA B VAL A 37 ? -5.24435 -16.12784 0.56341 0.295 9.39687 H ? A ? 25 HA 1
   ATOM 1333 HB B VAL A 37 ? -5.73028 -16.89204 3.23068 0.295 10.45079 H ? A ? 25 HB 1
   ATOM 1334 HG11 B VAL A 37 ? -5.87028 -14.49614 3.63371 0.295 11.62029 H ? A ? 25 HG11 1
   ATOM 1335 HG12 B VAL A 37 ? -4.39393 -14.97576 3.29627 0.295 11.62029 H ? A ? 25 HG12 1
   ATOM 1336 HG13 B VAL A 37 ? -5.27737 -14.27650 2.17641 0.295 11.62029 H ? A ? 25 HG13 1
   ATOM 1337 HG21 B VAL A 37 ? -7.83244 -15.88781 3.02668 0.295 10.54270 H ? A ? 25 HG21 1
   ATOM 1338 HG22 B VAL A 37 ? -7.48557 -15.38929 1.55880 0.295 10.54270 H ? A ? 25 HG22 1
   ATOM 1339 HG23 B VAL A 37 ? -7.68915 -16.93871 1.84406 0.295 10.54270 H ? A ? 25 HG23 1
   ATOM 1340 N C VAL A 37 ? -5.45578 -18.12044 1.02315 0.180 7.75270 N ? A ? 25 N 1
   ATOM 1341 CA C VAL A 37 ? -5.09390 -16.76805 1.40498 0.180 8.02602 C ? A ? 25 CA 1
   ATOM 1342 C C VAL A 37 ? -3.59688 -16.82580 1.64687 0.180 9.13699 C ? A ? 25 C 1
   ATOM 1343 O C VAL A 37 ? -3.13742 -17.53279 2.56555 0.180 7.70146 O ? A ? 25 O 1
   ATOM 1344 CB C VAL A 37 ? -5.83376 -16.39481 2.69929 0.180 8.67604 C ? A ? 25 CB 1
   ATOM 1345 CG1 C VAL A 37 ? -5.48353 -14.96372 3.15474 0.180 8.65041 C ? A ? 25 CG1 1
   ATOM 1346 CG2 C VAL A 37 ? -7.32705 -16.48651 2.51147 0.180 8.89562 C ? A ? 25 CG2 1
   ATOM 1347 H C VAL A 37 ? -5.74409 -18.59206 1.68198 0.180 9.30915 H ? A ? 25 H 1
   ATOM 1348 HA C VAL A 37 ? -5.30545 -16.11365 0.72094 0.180 9.63714 H ? A ? 25 HA 1
   ATOM 1349 HB C VAL A 37 ? -5.55267 -17.02322 3.38267 0.180 10.41715 H ? A ? 25 HB 1
   ATOM 1350 HG11 C VAL A 37 ? -6.10489 -14.69207 3.84829 0.180 10.38640 H ? A ? 25 HG11 1
   ATOM 1351 HG12 C VAL A 37 ? -4.57735 -14.95528 3.50067 0.180 10.38640 H ? A ? 25 HG12 1
   ATOM 1352 HG13 C VAL A 37 ? -5.55318 -14.36461 2.39506 0.180 10.38640 H ? A ? 25 HG13 1
   ATOM 1353 HG21 C VAL A 37 ? -7.76357 -16.30598 3.35868 0.180 10.68065 H ? A ? 25 HG21 1
   ATOM 1354 HG22 C VAL A 37 ? -7.60306 -15.83188 1.85104 0.180 10.68065 H ? A ? 25 HG22 1
   ATOM 1355 HG23 C VAL A 37 ? -7.55277 -17.37929 2.20669 0.180 10.68065 H ? A ? 25 HG23 1
   ATOM 1356 N D VAL A 37 ? -5.09840 -18.24435 1.03939 0.343 7.17454 N ? A ? 25 N 1
   ATOM 1357 CA D VAL A 37 ? -4.60933 -16.88682 1.33850 0.343 5.76894 C ? A ? 25 CA 1
   ATOM 1358 C D VAL A 37 ? -3.08331 -16.87602 1.48448 0.343 5.42529 C ? A ? 25 C 1
   ATOM 1359 O D VAL A 37 ? -2.47799 -17.63834 2.25048 0.343 8.61154 O ? A ? 25 O 1
   ATOM 1360 CB D VAL A 37 ? -5.29866 -16.21842 2.56819 0.343 6.50355 C ? A ? 25 CB 1
   ATOM 1361 CG1 D VAL A 37 ? -4.69784 -14.91419 2.84919 0.343 5.87277 C ? A ? 25 CG1 1
   ATOM 1362 CG2 D VAL A 37 ? -6.77602 -16.10199 2.39143 0.343 7.12907 C ? A ? 25 CG2 1
   ATOM 1363 H D VAL A 37 ? -5.37740 -18.67278 1.73092 0.343 8.61536 H ? A ? 25 H 1
   ATOM 1364 HA D VAL A 37 ? -4.84488 -16.35158 0.56459 0.343 6.92864 H ? A ? 25 HA 1
   ATOM 1365 HB D VAL A 37 ? -5.15518 -16.79269 3.33665 0.343 7.81017 H ? A ? 25 HB 1
   ATOM 1366 HG11 D VAL A 37 ? -5.28616 -14.41565 3.43760 0.343 7.05323 H ? A ? 25 HG11 1
   ATOM 1367 HG12 D VAL A 37 ? -3.83787 -15.04832 3.27740 0.343 7.05323 H ? A ? 25 HG12 1
   ATOM 1368 HG13 D VAL A 37 ? -4.58046 -14.43414 2.01453 0.343 7.05323 H ? A ? 25 HG13 1
   ATOM 1369 HG21 D VAL A 37 ? -7.15648 -15.68446 3.17999 0.343 8.56080 H ? A ? 25 HG21 1
   ATOM 1370 HG22 D VAL A 37 ? -6.95860 -15.55878 1.60882 0.343 8.56080 H ? A ? 25 HG22 1
   ATOM 1371 HG23 D VAL A 37 ? -7.15080 -16.98883 2.27329 0.343 8.56080 H ? A ? 25 HG23 1
   ATOM 1372 N A LYS A 38 ? -2.83885 -16.04318 0.80668 0.182 7.91539 N ? A ? 26 N 1
   ATOM 1373 CA A LYS A 38 ? -1.39705 -15.91451 0.97776 0.182 7.96781 C ? A ? 26 CA 1
   ATOM 1374 C A LYS A 38 ? -0.98851 -14.75404 1.90547 0.182 7.03339 C ? A ? 26 C 1
   ATOM 1375 O A LYS A 38 ? -0.01816 -14.89557 2.69210 0.182 9.68351 O ? A ? 26 O 1
   ATOM 1376 CB A LYS A 38 ? -0.69170 -15.81052 -0.38649 0.182 9.65976 C ? A ? 26 CB 1
   ATOM 1377 CG A LYS A 38 ? -0.98704 -17.00354 -1.37693 0.182 12.78584 C ? A ? 26 CG 1
   ATOM 1378 CD A LYS A 38 ? -0.78708 -18.52318 -1.02145 0.182 18.29081 C ? A ? 26 CD 1
   ATOM 1379 CE A LYS A 38 ? 0.61708 -18.71760 -0.63375 0.182 4.32895 C ? A ? 26 CE 1
   ATOM 1380 NZ A LYS A 38 ? 0.91739 -19.89063 -0.83976 0.182 6.00232 N ? A ? 26 NZ 1
   ATOM 1381 H A LYS A 38 ? -3.15293 -15.58143 0.15266 0.182 9.50437 H ? A ? 26 H 1
   ATOM 1382 HA A LYS A 38 ? -1.07451 -16.72621 1.39967 0.182 9.56729 H ? A ? 26 HA 1
   ATOM 1383 HB2 A LYS A 38 ? -0.98045 -14.99260 -0.82070 0.182 11.59763 H ? A ? 26 HB2 1
   ATOM 1384 HB3 A LYS A 38 ? 0.26633 -15.78617 -0.23658 0.182 11.59763 H ? A ? 26 HB3 1
   ATOM 1385 HG2 A LYS A 38 ? -1.92244 -16.92696 -1.62203 0.182 15.34891 H ? A ? 26 HG2 1
   ATOM 1386 HG3 A LYS A 38 ? -0.42701 -16.85482 -2.15484 0.182 15.34891 H ? A ? 26 HG3 1
   ATOM 1387 HD2 A LYS A 38 ? -1.36066 -18.77155 -0.27969 0.182 21.95488 H ? A ? 26 HD2 1
   ATOM 1388 HD3 A LYS A 38 ? -0.98489 -19.07620 -1.79342 0.182 21.95488 H ? A ? 26 HD3 1
   ATOM 1389 HE2 A LYS A 38 ? 1.19152 -18.14432 -1.16504 0.182 5.20065 H ? A ? 26 HE2 1
   ATOM 1390 HE3 A LYS A 38 ? 0.73238 -18.52075 0.30904 0.182 5.20065 H ? A ? 26 HE3 1
   ATOM 1391 HZ1 A LYS A 38 ? 1.75706 -19.94341 -1.13004 0.182 7.20869 H ? A ? 26 HZ1 1
   ATOM 1392 HZ2 A LYS A 38 ? 0.84161 -20.36080 -0.08790 0.182 7.20869 H ? A ? 26 HZ2 1
   ATOM 1393 HZ3 A LYS A 38 ? 0.37677 -20.23980 -1.45450 0.182 7.20869 H ? A ? 26 HZ3 1
   ATOM 1394 N B LYS A 38 ? -2.80227 -16.00191 0.77532 0.295 8.10274 N ? A ? 26 N 1
   ATOM 1395 CA B LYS A 38 ? -1.33033 -15.92053 0.86187 0.295 7.99564 C ? A ? 26 CA 1
   ATOM 1396 C B LYS A 38 ? -0.79708 -14.76567 1.74822 0.295 8.68846 C ? A ? 26 C 1
   ATOM 1397 O B LYS A 38 ? 0.01135 -14.96183 2.68319 0.295 9.62769 O ? A ? 26 O 1
   ATOM 1398 CB B LYS A 38 ? -0.67029 -15.85616 -0.56428 0.295 9.99720 C ? A ? 26 CB 1
   ATOM 1399 CG B LYS A 38 ? -0.94657 -17.08936 -1.56329 0.295 13.61193 C ? A ? 26 CG 1
   ATOM 1400 CD B LYS A 38 ? -0.34652 -18.46150 -1.27698 0.295 10.76136 C ? A ? 26 CD 1
   ATOM 1401 CE B LYS A 38 ? 1.14869 -18.31765 -1.03413 0.295 8.93205 C ? A ? 26 CE 1
   ATOM 1402 NZ B LYS A 38 ? 1.75063 -19.57485 -0.60546 0.295 9.39914 N ? A ? 26 NZ 1
   ATOM 1403 H B LYS A 38 ? -3.12517 -15.48625 0.16751 0.295 9.72919 H ? A ? 26 H 1
   ATOM 1404 HA B LYS A 38 ? -1.05833 -16.74725 1.29018 0.295 9.60068 H ? A ? 26 HA 1
   ATOM 1405 HB2 B LYS A 38 ? -0.99620 -15.05729 -1.00755 0.295 12.00255 H ? A ? 26 HB2 1
   ATOM 1406 HB3 B LYS A 38 ? 0.29082 -15.80096 -0.44546 0.295 12.00255 H ? A ? 26 HB3 1
   ATOM 1407 HG2 B LYS A 38 ? -1.90701 -17.22059 -1.59847 0.295 16.34023 H ? A ? 26 HG2 1
   ATOM 1408 HG3 B LYS A 38 ? -0.61485 -16.83054 -2.43729 0.295 16.34023 H ? A ? 26 HG3 1
   ATOM 1409 HD2 B LYS A 38 ? -0.75782 -18.84219 -0.48527 0.295 12.91954 H ? A ? 26 HD2 1
   ATOM 1410 HD3 B LYS A 38 ? -0.48597 -19.04720 -2.03752 0.295 12.91954 H ? A ? 26 HD3 1
   ATOM 1411 HE2 B LYS A 38 ? 1.58109 -18.03850 -1.85632 0.295 10.72437 H ? A ? 26 HE2 1
   ATOM 1412 HE3 B LYS A 38 ? 1.29807 -17.65693 -0.33984 0.295 10.72437 H ? A ? 26 HE3 1
   ATOM 1413 HZ1 B LYS A 38 ? 2.15252 -19.97031 -1.29408 0.295 11.28487 H ? A ? 26 HZ1 1
   ATOM 1414 HZ2 B LYS A 38 ? 2.35294 -19.42229 0.03176 0.295 11.28487 H ? A ? 26 HZ2 1
   ATOM 1415 HZ3 B LYS A 38 ? 1.12335 -20.11922 -0.28563 0.295 11.28487 H ? A ? 26 HZ3 1
   ATOM 1416 N C LYS A 38 ? -2.83494 -16.07818 0.82037 0.180 7.80290 N ? A ? 26 N 1
   ATOM 1417 CA C LYS A 38 ? -1.38438 -15.95970 0.98440 0.180 8.29710 C ? A ? 26 CA 1
   ATOM 1418 C C LYS A 38 ? -0.94827 -14.81813 1.92219 0.180 6.97796 C ? A ? 26 C 1
   ATOM 1419 O C LYS A 38 ? 0.12476 -14.87859 2.55334 0.180 10.52568 O ? A ? 26 O 1
   ATOM 1420 CB C LYS A 38 ? -0.68559 -15.81341 -0.38263 0.180 9.66837 C ? A ? 26 CB 1
   ATOM 1421 CG C LYS A 38 ? -0.93336 -17.00404 -1.41663 0.180 12.81673 C ? A ? 26 CG 1
   ATOM 1422 CD C LYS A 38 ? -0.75711 -18.57776 -1.09228 0.180 17.17165 C ? A ? 26 CD 1
   ATOM 1423 CE C LYS A 38 ? 0.67130 -18.93322 -0.64215 0.180 0.69864 C ? A ? 26 CE 1
   ATOM 1424 NZ C LYS A 38 ? 0.91362 -20.14370 -0.08586 0.180 12.97712 N ? A ? 26 NZ 1
   ATOM 1425 H C LYS A 38 ? -3.14367 -15.62970 0.15468 0.180 9.36939 H ? A ? 26 H 1
   ATOM 1426 HA C LYS A 38 ? -1.06964 -16.78552 1.38424 0.180 9.96243 H ? A ? 26 HA 1
   ATOM 1427 HB2 C LYS A 38 ? -1.00306 -14.99790 -0.80102 0.180 11.60796 H ? A ? 26 HB2 1
   ATOM 1428 HB3 C LYS A 38 ? 0.27091 -15.75794 -0.23114 0.180 11.60796 H ? A ? 26 HB3 1
   ATOM 1429 HG2 C LYS A 38 ? -1.85455 -16.91716 -1.70778 0.180 15.38599 H ? A ? 26 HG2 1
   ATOM 1430 HG3 C LYS A 38 ? -0.33332 -16.84018 -2.16095 0.180 15.38599 H ? A ? 26 HG3 1
   ATOM 1431 HD2 C LYS A 38 ? -1.36663 -18.82468 -0.37925 0.180 20.61189 H ? A ? 26 HD2 1
   ATOM 1432 HD3 C LYS A 38 ? -0.95624 -19.09037 -1.89134 0.180 20.61189 H ? A ? 26 HD3 1
   ATOM 1433 HE2 C LYS A 38 ? 1.24428 -18.87480 -1.42265 0.180 0.84427 H ? A ? 26 HE2 1
   ATOM 1434 HE3 C LYS A 38 ? 0.94012 -18.27415 0.01684 0.180 0.84427 H ? A ? 26 HE3 1
   ATOM 1435 HZ1 C LYS A 38 ? 1.78885 -20.30492 -0.07699 0.180 15.57845 H ? A ? 26 HZ1 1
   ATOM 1436 HZ2 C LYS A 38 ? 0.60821 -20.16124 0.74992 0.180 15.57845 H ? A ? 26 HZ2 1
   ATOM 1437 HZ3 C LYS A 38 ? 0.50722 -20.78130 -0.55532 0.180 15.57845 H ? A ? 26 HZ3 1
   ATOM 1438 N D LYS A 38 ? -2.48358 -15.97327 0.74662 0.343 7.98004 N ? A ? 26 N 1
   ATOM 1439 CA D LYS A 38 ? -1.05743 -15.81296 0.71917 0.343 9.53677 C ? A ? 26 CA 1
   ATOM 1440 C D LYS A 38 ? -0.60695 -14.66326 1.59589 0.343 13.23623 C ? A ? 26 C 1
   ATOM 1441 O D LYS A 38 ? 0.41536 -14.79432 2.25506 0.343 8.99380 O ? A ? 26 O 1
   ATOM 1442 CB D LYS A 38 ? -0.57657 -15.72393 -0.75045 0.343 9.25016 C ? A ? 26 CB 1
   ATOM 1443 CG D LYS A 38 ? -0.85340 -17.09794 -1.43468 0.343 12.54648 C ? A ? 26 CG 1
   ATOM 1444 CD D LYS A 38 ? -0.04538 -18.29710 -0.90472 0.343 5.50025 C ? A ? 26 CD 1
   ATOM 1445 CE D LYS A 38 ? 1.29098 -18.15049 -1.38094 0.343 6.45017 C ? A ? 26 CE 1
   ATOM 1446 NZ D LYS A 38 ? 2.21185 -19.28037 -0.85918 0.343 7.48384 N ? A ? 26 NZ 1
   ATOM 1447 H D LYS A 38 ? -2.89927 -15.42159 0.23432 0.343 9.58196 H ? A ? 26 H 1
   ATOM 1448 HA D LYS A 38 ? -0.59659 -16.58994 1.07248 0.343 11.45003 H ? A ? 26 HA 1
   ATOM 1449 HB2 D LYS A 38 ? -1.06450 -15.02903 -1.21942 0.343 11.10610 H ? A ? 26 HB2 1
   ATOM 1450 HB3 D LYS A 38 ? 0.37506 -15.53827 -0.77924 0.343 11.10610 H ? A ? 26 HB3 1
   ATOM 1451 HG2 D LYS A 38 ? -1.79191 -17.31221 -1.31564 0.343 15.06169 H ? A ? 26 HG2 1
   ATOM 1452 HG3 D LYS A 38 ? -0.64978 -17.01267 -2.37923 0.343 15.06169 H ? A ? 26 HG3 1
   ATOM 1453 HD2 D LYS A 38 ? -0.04354 -18.30036 0.06527 0.343 6.60621 H ? A ? 26 HD2 1
   ATOM 1454 HD3 D LYS A 38 ? -0.41731 -19.12843 -1.23857 0.343 6.60621 H ? A ? 26 HD3 1
   ATOM 1455 HE2 D LYS A 38 ? 1.29080 -18.18153 -2.35044 0.343 7.74612 H ? A ? 26 HE2 1
   ATOM 1456 HE3 D LYS A 38 ? 1.64834 -17.30174 -1.07625 0.343 7.74612 H ? A ? 26 HE3 1
   ATOM 1457 HZ1 D LYS A 38 ? 3.00380 -19.23854 -1.26311 0.343 8.98652 H ? A ? 26 HZ1 1
   ATOM 1458 HZ2 D LYS A 38 ? 2.33054 -19.19531 0.01876 0.343 8.98652 H ? A ? 26 HZ2 1
   ATOM 1459 HZ3 D LYS A 38 ? 1.84437 -20.07373 -1.02544 0.343 8.98652 H ? A ? 26 HZ3 1
   ATOM 1460 N A ARG A 39 ? -1.58720 -13.55485 1.73333 0.182 9.52124 N ? A ? 27 N 1
   ATOM 1461 CA A ARG A 39 ? -1.31932 -12.39576 2.59593 0.182 7.29096 C ? A ? 27 CA 1
   ATOM 1462 C A ARG A 39 ? -2.64686 -11.85325 3.08612 0.182 11.06858 C ? A ? 27 C 1
   ATOM 1463 O A ARG A 39 ? -3.49847 -11.46712 2.28070 0.182 8.33582 O ? A ? 27 O 1
   ATOM 1464 CB A ARG A 39 ? -0.50410 -11.28266 1.89737 0.182 8.38350 C ? A ? 27 CB 1
   ATOM 1465 CG A ARG A 39 ? -0.13828 -10.04383 2.81331 0.182 9.65832 C ? A ? 27 CG 1
   ATOM 1466 CD A ARG A 39 ? 0.65535 -9.01502 2.04919 0.182 11.96516 C ? A ? 27 CD 1
   ATOM 1467 NE A ARG A 39 ? -0.20159 -8.35408 1.06445 0.182 11.49334 N ? A ? 27 NE 1
   ATOM 1468 CZ A ARG A 39 ? 0.15813 -7.33742 0.29868 0.182 11.95645 C ? A ? 27 CZ 1
   ATOM 1469 NH1 A ARG A 39 ? 1.41200 -6.94203 0.22364 0.182 11.53423 N ? A ? 27 NH1 1
   ATOM 1470 NH2 A ARG A 39 ? -0.77559 -6.69143 -0.42014 0.182 9.87888 N ? A ? 27 NH2 1
   ATOM 1471 H A ARG A 39 ? -2.15982 -13.39240 1.11259 0.182 11.43140 H ? A ? 27 H 1
   ATOM 1472 HA A ARG A 39 ? -0.79033 -12.69611 3.35148 0.182 8.75506 H ? A ? 27 HA 1
   ATOM 1473 HB2 A ARG A 39 ? 0.32880 -11.66554 1.58025 0.182 10.06610 H ? A ? 27 HB2 1
   ATOM 1474 HB3 A ARG A 39 ? -1.02155 -10.94754 1.14847 0.182 10.06610 H ? A ? 27 HB3 1
   ATOM 1475 HG2 A ARG A 39 ? -0.95395 -9.62641 3.13165 0.182 11.59590 H ? A ? 27 HG2 1
   ATOM 1476 HG3 A ARG A 39 ? 0.39537 -10.34534 3.56511 0.182 11.59590 H ? A ? 27 HG3 1
   ATOM 1477 HD2 A ARG A 39 ? 0.99924 -8.34619 2.66181 0.182 14.36410 H ? A ? 27 HD2 1
   ATOM 1478 HD3 A ARG A 39 ? 1.38868 -9.44712 1.58399 0.182 14.36410 H ? A ? 27 HD3 1
   ATOM 1479 HE A ARG A 39 ? -1.00404 -8.65062 0.97645 0.182 13.79791 H ? A ? 27 HE 1
   ATOM 1480 HH11 A ARG A 39 ? 2.01866 -7.34734 0.67893 0.182 13.84699 H ? A ? 27 HH11 1
   ATOM 1481 HH12 A ARG A 39 ? 1.62419 -6.27851 -0.28066 0.182 13.84699 H ? A ? 27 HH12 1
   ATOM 1482 HH21 A ARG A 39 ? -1.59783 -6.94016 -0.37949 0.182 11.86056 H ? A ? 27 HH21 1
   ATOM 1483 HH22 A ARG A 39 ? -0.55090 -6.02928 -0.92081 0.182 11.86056 H ? A ? 27 HH22 1
   ATOM 1484 N B ARG A 39 ? -1.21296 -13.51703 1.41563 0.295 8.30210 N ? A ? 27 N 1
   ATOM 1485 CA B ARG A 39 ? -0.90945 -12.31156 2.17568 0.295 7.61500 C ? A ? 27 CA 1
   ATOM 1486 C B ARG A 39 ? -2.21562 -11.86064 2.74311 0.295 6.83019 C ? A ? 27 C 1
   ATOM 1487 O B ARG A 39 ? -3.15955 -11.59763 1.98312 0.295 6.83548 O ? A ? 27 O 1
   ATOM 1488 CB B ARG A 39 ? -0.20925 -11.31606 1.27373 0.295 9.15672 C ? A ? 27 CB 1
   ATOM 1489 CG B ARG A 39 ? 0.16459 -10.12740 2.23641 0.295 11.33324 C ? A ? 27 CG 1
   ATOM 1490 CD B ARG A 39 ? 0.83856 -8.93629 1.68882 0.295 7.46138 C ? A ? 27 CD 1
   ATOM 1491 NE B ARG A 39 ? -0.09219 -8.11216 0.92884 0.295 6.82258 N ? A ? 27 NE 1
   ATOM 1492 CZ B ARG A 39 ? 0.31699 -7.42150 -0.10008 0.295 8.47121 C ? A ? 27 CZ 1
   ATOM 1493 NH1 B ARG A 39 ? 1.58422 -7.42076 -0.42933 0.295 6.00328 N ? A ? 27 NH1 1
   ATOM 1494 NH2 B ARG A 39 ? -0.51901 -6.61582 -0.73243 0.295 9.68360 N ? A ? 27 NH2 1
   ATOM 1495 H B ARG A 39 ? -1.69228 -13.35288 0.72071 0.295 9.96843 H ? A ? 27 H 1
   ATOM 1496 HA B ARG A 39 ? -0.30703 -12.44359 2.92438 0.295 9.14391 H ? A ? 27 HA 1
   ATOM 1497 HB2 B ARG A 39 ? 0.59282 -11.70039 0.88659 0.295 10.99398 H ? A ? 27 HB2 1
   ATOM 1498 HB3 B ARG A 39 ? -0.80128 -11.00607 0.57066 0.295 10.99398 H ? A ? 27 HB3 1
   ATOM 1499 HG2 B ARG A 39 ? -0.65854 -9.81072 2.64023 0.295 13.60580 H ? A ? 27 HG2 1
   ATOM 1500 HG3 B ARG A 39 ? 0.75458 -10.48171 2.91998 0.295 13.60580 H ? A ? 27 HG3 1
   ATOM 1501 HD2 B ARG A 39 ? 1.19596 -8.40419 2.41685 0.295 8.95956 H ? A ? 27 HD2 1
   ATOM 1502 HD3 B ARG A 39 ? 1.55577 -9.21419 1.09782 0.295 8.95956 H ? A ? 27 HD3 1
   ATOM 1503 HE B ARG A 39 ? -0.91973 -8.08055 1.16072 0.295 8.19300 H ? A ? 27 HE 1
   ATOM 1504 HH11 B ARG A 39 ? 2.14883 -7.87602 0.03278 0.295 7.20985 H ? A ? 27 HH11 1
   ATOM 1505 HH12 B ARG A 39 ? 1.85196 -6.96500 -1.10771 0.295 7.20985 H ? A ? 27 HH12 1
   ATOM 1506 HH21 B ARG A 39 ? -1.33369 -6.54632 -0.46585 0.295 11.62623 H ? A ? 27 HH21 1
   ATOM 1507 HH22 B ARG A 39 ? -0.24813 -6.16122 -1.41034 0.295 11.62623 H ? A ? 27 HH22 1
   ATOM 1508 N C ARG A 39 ? -1.69358 -13.71963 1.96368 0.180 4.31809 N ? A ? 27 N 1
   ATOM 1509 CA C ARG A 39 ? -1.38470 -12.60875 2.85372 0.180 8.79867 C ? A ? 27 CA 1
   ATOM 1510 C C ARG A 39 ? -2.72436 -12.06401 3.27666 0.180 7.34328 C ? A ? 27 C 1
   ATOM 1511 O C ARG A 39 ? -3.53803 -11.74148 2.42501 0.180 7.63095 O ? A ? 27 O 1
   ATOM 1512 CB C ARG A 39 ? -0.65962 -11.48120 2.12195 0.180 7.96879 C ? A ? 27 CB 1
   ATOM 1513 CG C ARG A 39 ? -0.48937 -10.29131 3.03414 0.180 8.95166 C ? A ? 27 CG 1
   ATOM 1514 CD C ARG A 39 ? 0.38397 -9.21761 2.51481 0.180 6.84455 C ? A ? 27 CD 1
   ATOM 1515 NE C ARG A 39 ? -0.24669 -8.19290 1.69660 0.180 6.67110 N ? A ? 27 NE 1
   ATOM 1516 CZ C ARG A 39 ? 0.17843 -7.80687 0.49122 0.180 10.59433 C ? A ? 27 CZ 1
   ATOM 1517 NH1 C ARG A 39 ? 1.32020 -8.26446 -0.02876 0.180 19.50639 N ? A ? 27 NH1 1
   ATOM 1518 NH2 C ARG A 39 ? -0.49800 -6.86854 -0.17620 0.180 11.35480 N ? A ? 27 NH2 1
   ATOM 1519 H C ARG A 39 ? -2.39268 -13.59288 1.47913 0.180 5.18762 H ? A ? 27 H 1
   ATOM 1520 HA C ARG A 39 ? -0.83629 -12.90632 3.59641 0.180 10.56432 H ? A ? 27 HA 1
   ATOM 1521 HB2 C ARG A 39 ? 0.21753 -11.78637 1.84198 0.180 9.56846 H ? A ? 27 HB2 1
   ATOM 1522 HB3 C ARG A 39 ? -1.17840 -11.20867 1.34897 0.180 9.56846 H ? A ? 27 HB3 1
   ATOM 1523 HG2 C ARG A 39 ? -1.36254 -9.90073 3.19508 0.180 10.74790 H ? A ? 27 HG2 1
   ATOM 1524 HG3 C ARG A 39 ? -0.10401 -10.59805 3.86979 0.180 10.74790 H ? A ? 27 HG3 1
   ATOM 1525 HD2 C ARG A 39 ? 0.78615 -8.76503 3.27265 0.180 8.21937 H ? A ? 27 HD2 1
   ATOM 1526 HD3 C ARG A 39 ? 1.07318 -9.62863 1.96987 0.180 8.21937 H ? A ? 27 HD3 1
   ATOM 1527 HE C ARG A 39 ? -0.94656 -7.80648 2.01355 0.180 8.01123 H ? A ? 27 HE 1
   ATOM 1528 HH11 C ARG A 39 ? 1.80174 -8.82203 0.41490 0.180 23.41358 H ? A ? 27 HH11 1
   ATOM 1529 HH12 C ARG A 39 ? 1.57395 -8.00157 -0.80729 0.180 23.41358 H ? A ? 27 HH12 1
   ATOM 1530 HH21 C ARG A 39 ? -1.20217 -6.51736 0.17080 0.180 13.63167 H ? A ? 27 HH21 1
   ATOM 1531 HH22 C ARG A 39 ? -0.22943 -6.61547 -0.95301 0.180 13.63167 H ? A ? 27 HH22 1
   ATOM 1532 N D ARG A 39 ? -1.43755 -13.55814 1.67606 0.343 9.99220 N ? A ? 27 N 1
   ATOM 1533 CA D ARG A 39 ? -1.27257 -12.44480 2.62829 0.343 8.26744 C ? A ? 27 CA 1
   ATOM 1534 C D ARG A 39 ? -2.62356 -12.05658 3.17067 0.343 6.51262 C ? A ? 27 C 1
   ATOM 1535 O D ARG A 39 ? -3.50320 -11.73080 2.39350 0.343 8.09251 O ? A ? 27 O 1
   ATOM 1536 CB D ARG A 39 ? -0.59820 -11.21654 1.98823 0.343 7.17380 C ? A ? 27 CB 1
   ATOM 1537 CG D ARG A 39 ? -0.22155 -10.19470 3.02381 0.343 7.66987 C ? A ? 27 CG 1
   ATOM 1538 CD D ARG A 39 ? 0.54897 -9.12200 2.49354 0.343 7.09383 C ? A ? 27 CD 1
   ATOM 1539 NE D ARG A 39 ? -0.24141 -8.49672 1.45982 0.343 7.44323 N ? A ? 27 NE 1
   ATOM 1540 CZ D ARG A 39 ? 0.29432 -7.60404 0.61497 0.343 7.97446 C ? A ? 27 CZ 1
   ATOM 1541 NH1 D ARG A 39 ? 1.62459 -7.58639 0.41748 0.343 6.31799 N ? A ? 27 NH1 1
   ATOM 1542 NH2 D ARG A 39 ? -0.50104 -6.83826 -0.17483 0.343 11.42730 N ? A ? 27 NH2 1
   ATOM 1543 H D ARG A 39 ? -2.11926 -13.44713 1.16367 0.343 11.99655 H ? A ? 27 H 1
   ATOM 1544 HA D ARG A 39 ? -0.71235 -12.75451 3.35709 0.343 9.92683 H ? A ? 27 HA 1
   ATOM 1545 HB2 D ARG A 39 ? 0.20814 -11.49700 1.52773 0.343 8.61447 H ? A ? 27 HB2 1
   ATOM 1546 HB3 D ARG A 39 ? -1.21225 -10.80418 1.36070 0.343 8.61447 H ? A ? 27 HB3 1
   ATOM 1547 HG2 D ARG A 39 ? -1.03052 -9.82031 3.40631 0.343 9.20975 H ? A ? 27 HG2 1
   ATOM 1548 HG3 D ARG A 39 ? 0.30392 -10.62584 3.71583 0.343 9.20975 H ? A ? 27 HG3 1
   ATOM 1549 HD2 D ARG A 39 ? 0.74493 -8.47273 3.18704 0.343 8.51851 H ? A ? 27 HD2 1
   ATOM 1550 HD3 D ARG A 39 ? 1.37449 -9.45728 2.11014 0.343 8.51851 H ? A ? 27 HD3 1
   ATOM 1551 HE D ARG A 39 ? -1.07335 -8.70112 1.38436 0.343 8.93778 H ? A ? 27 HE 1
   ATOM 1552 HH11 D ARG A 39 ? 2.12838 -8.14640 0.83243 0.343 7.58750 H ? A ? 27 HH11 1
   ATOM 1553 HH12 D ARG A 39 ? 1.97141 -7.01510 -0.12376 0.343 7.58750 H ? A ? 27 HH12 1
   ATOM 1554 HH21 D ARG A 39 ? -1.35590 -6.92357 -0.13575 0.343 13.71867 H ? A ? 27 HH21 1
   ATOM 1555 HH22 D ARG A 39 ? -0.15005 -6.26782 -0.71428 0.343 13.71867 H ? A ? 27 HH22 1
   ATOM 1556 N A VAL A 40 ? -2.82058 -11.76183 4.39340 0.182 7.13420 N ? A ? 28 N 1
   ATOM 1557 CA A VAL A 40 ? -4.07974 -11.33534 5.00845 0.182 8.74486 C ? A ? 28 CA 1
   ATOM 1558 C A VAL A 40 ? -4.15944 -9.84694 4.78001 0.182 9.85524 C ? A ? 28 C 1
   ATOM 1559 O A VAL A 40 ? -3.19048 -9.10420 5.03374 0.182 9.36630 O ? A ? 28 O 1
   ATOM 1560 CB A VAL A 40 ? -4.08439 -11.66673 6.50927 0.182 8.91535 C ? A ? 28 CB 1
   ATOM 1561 CG1 A VAL A 40 ? -5.50748 -11.44503 7.19240 0.182 12.20735 C ? A ? 28 CG1 1
   ATOM 1562 CG2 A VAL A 40 ? -3.74781 -13.10696 6.70430 0.182 11.42523 C ? A ? 28 CG2 1
   ATOM 1563 H A VAL A 40 ? -2.20944 -11.94551 4.96992 0.182 8.56694 H ? A ? 28 H 1
   ATOM 1564 HA A VAL A 40 ? -4.84167 -11.78364 4.60922 0.182 10.49974 H ? A ? 28 HA 1
   ATOM 1565 HB A VAL A 40 ? -3.43758 -11.07335 6.92210 0.182 10.70433 H ? A ? 28 HB 1
   ATOM 1566 HG11 A VAL A 40 ? -5.47981 -11.78953 8.09874 0.182 14.65473 H ? A ? 28 HG11 1
   ATOM 1567 HG12 A VAL A 40 ? -5.70718 -10.49590 7.20525 0.182 14.65473 H ? A ? 28 HG12 1
   ATOM 1568 HG13 A VAL A 40 ? -6.18123 -11.91790 6.67921 0.182 14.65473 H ? A ? 28 HG13 1
   ATOM 1569 HG21 A VAL A 40 ? -3.91681 -13.34843 7.62844 0.182 13.71618 H ? A ? 28 HG21 1
   ATOM 1570 HG22 A VAL A 40 ? -4.30174 -13.64324 6.11568 0.182 13.71618 H ? A ? 28 HG22 1
   ATOM 1571 HG23 A VAL A 40 ? -2.81114 -13.24385 6.49263 0.182 13.71618 H ? A ? 28 HG23 1
   ATOM 1572 N B VAL A 40 ? -2.27514 -11.76984 4.05921 0.295 6.34709 N ? A ? 28 N 1
   ATOM 1573 CA B VAL A 40 ? -3.46510 -11.32577 4.72347 0.295 8.03893 C ? A ? 28 CA 1
   ATOM 1574 C B VAL A 40 ? -3.65286 -9.82376 4.54189 0.295 10.36723 C ? A ? 28 C 1
   ATOM 1575 O B VAL A 40 ? -2.68457 -9.01536 4.56732 0.295 9.65215 O ? A ? 28 O 1
   ATOM 1576 CB B VAL A 40 ? -3.32529 -11.66516 6.22870 0.295 8.21561 C ? A ? 28 CB 1
   ATOM 1577 CG1 B VAL A 40 ? -4.48144 -11.08244 7.00729 0.295 14.83428 C ? A ? 28 CG1 1
   ATOM 1578 CG2 B VAL A 40 ? -3.14948 -13.18499 6.38600 0.295 11.70058 C ? A ? 28 CG2 1
   ATOM 1579 H B VAL A 40 ? -1.62753 -11.96376 4.59080 0.295 7.62241 H ? A ? 28 H 1
   ATOM 1580 HA B VAL A 40 ? -4.23771 -11.76819 4.33844 0.295 9.65262 H ? A ? 28 HA 1
   ATOM 1581 HB B VAL A 40 ? -2.53362 -11.25757 6.61345 0.295 9.86464 H ? A ? 28 HB 1
   ATOM 1582 HG11 B VAL A 40 ? -4.50098 -11.48272 7.89064 0.295 17.80704 H ? A ? 28 HG11 1
   ATOM 1583 HG12 B VAL A 40 ? -4.36047 -10.12288 7.08156 0.295 17.80704 H ? A ? 28 HG12 1
   ATOM 1584 HG13 B VAL A 40 ? -5.30790 -11.27630 6.53794 0.295 17.80704 H ? A ? 28 HG13 1
   ATOM 1585 HG21 B VAL A 40 ? -3.08191 -13.39909 7.32966 0.295 14.04661 H ? A ? 28 HG21 1
   ATOM 1586 HG22 B VAL A 40 ? -3.91772 -13.63347 5.99925 0.295 14.04661 H ? A ? 28 HG22 1
   ATOM 1587 HG23 B VAL A 40 ? -2.34052 -13.45861 5.92598 0.295 14.04661 H ? A ? 28 HG23 1
   ATOM 1588 N C VAL A 40 ? -2.99267 -11.93205 4.56207 0.180 5.46078 N ? A ? 28 N 1
   ATOM 1589 CA C VAL A 40 ? -4.19023 -11.29094 5.06016 0.180 7.37534 C ? A ? 28 CA 1
   ATOM 1590 C C VAL A 40 ? -4.17916 -9.82550 4.72152 0.180 9.87595 C ? A ? 28 C 1
   ATOM 1591 O C VAL A 40 ? -3.18846 -9.10778 4.97695 0.180 9.59947 O ? A ? 28 O 1
   ATOM 1592 CB C VAL A 40 ? -4.11647 -11.42269 6.57929 0.180 6.22306 C ? A ? 28 CB 1
   ATOM 1593 CG1 C VAL A 40 ? -5.29836 -10.87698 7.24131 0.180 7.78627 C ? A ? 28 CG1 1
   ATOM 1594 CG2 C VAL A 40 ? -3.95471 -12.85439 6.88775 0.180 9.77522 C ? A ? 28 CG2 1
   ATOM 1595 H C VAL A 40 ? -2.47787 -12.21602 5.18972 0.180 6.55884 H ? A ? 28 H 1
   ATOM 1596 HA C VAL A 40 ? -4.98312 -11.69155 4.67062 0.180 8.85631 H ? A ? 28 HA 1
   ATOM 1597 HB C VAL A 40 ? -3.36640 -10.91024 6.91943 0.180 7.47358 H ? A ? 28 HB 1
   ATOM 1598 HG11 C VAL A 40 ? -5.25352 -11.08324 8.18806 0.180 9.34943 H ? A ? 28 HG11 1
   ATOM 1599 HG12 C VAL A 40 ? -5.31679 -9.91572 7.11270 0.180 9.34943 H ? A ? 28 HG12 1
   ATOM 1600 HG13 C VAL A 40 ? -6.09146 -11.27798 6.85261 0.180 9.34943 H ? A ? 28 HG13 1
   ATOM 1601 HG21 C VAL A 40 ? -4.08998 -12.98981 7.83868 0.180 11.73617 H ? A ? 28 HG21 1
   ATOM 1602 HG22 C VAL A 40 ? -4.61071 -13.36189 6.38475 0.180 11.73617 H ? A ? 28 HG22 1
   ATOM 1603 HG23 C VAL A 40 ? -3.05943 -13.13203 6.63815 0.180 11.73617 H ? A ? 28 HG23 1
   ATOM 1604 N D VAL A 40 ? -2.84475 -12.06264 4.48153 0.343 9.98078 N ? A ? 28 N 1
   ATOM 1605 CA D VAL A 40 ? -4.06887 -11.56740 5.10260 0.343 8.84774 C ? A ? 28 CA 1
   ATOM 1606 C D VAL A 40 ? -4.18688 -10.08555 4.84952 0.343 7.36793 C ? A ? 28 C 1
   ATOM 1607 O D VAL A 40 ? -3.20279 -9.35373 5.01757 0.343 10.41274 O ? A ? 28 O 1
   ATOM 1608 CB D VAL A 40 ? -4.07563 -11.88664 6.60963 0.343 10.19615 C ? A ? 28 CB 1
   ATOM 1609 CG1 D VAL A 40 ? -5.24835 -11.17665 7.32758 0.343 11.39093 C ? A ? 28 CG1 1
   ATOM 1610 CG2 D VAL A 40 ? -4.26984 -13.41436 6.74610 0.343 9.32334 C ? A ? 28 CG2 1
   ATOM 1611 H D VAL A 40 ? -2.27934 -12.36015 5.05720 0.343 11.98285 H ? A ? 28 H 1
   ATOM 1612 HA D VAL A 40 ? -4.83405 -12.00716 4.70009 0.343 10.62320 H ? A ? 28 HA 1
   ATOM 1613 HB D VAL A 40 ? -3.24857 -11.58488 7.01683 0.343 12.24129 H ? A ? 28 HB 1
   ATOM 1614 HG11 D VAL A 40 ? -5.35206 -11.55618 8.21420 0.343 13.67503 H ? A ? 28 HG11 1
   ATOM 1615 HG12 D VAL A 40 ? -5.05071 -10.22935 7.39431 0.343 13.67503 H ? A ? 28 HG12 1
   ATOM 1616 HG13 D VAL A 40 ? -6.06024 -11.30976 6.81375 0.343 13.67503 H ? A ? 28 HG13 1
   ATOM 1617 HG21 D VAL A 40 ? -4.38554 -13.63551 7.68344 0.343 11.19392 H ? A ? 28 HG21 1
   ATOM 1618 HG22 D VAL A 40 ? -5.05672 -13.67874 6.24429 0.343 11.19392 H ? A ? 28 HG22 1
   ATOM 1619 HG23 D VAL A 40 ? -3.48626 -13.86499 6.39420 0.343 11.19392 H ? A ? 28 HG23 1
   ATOM 1620 N A GLY A 41 ? -5.29554 -9.39438 4.33257 0.182 9.74296 N ? A ? 29 N 1
   ATOM 1621 CA A GLY A 41 ? -5.48623 -7.99203 4.03619 0.182 11.31329 C ? A ? 29 CA 1
   ATOM 1622 C A GLY A 41 ? -5.95188 -7.20549 5.24696 0.182 12.69506 C ? A ? 29 C 1
   ATOM 1623 O A GLY A 41 ? -5.79879 -7.64167 6.40195 0.182 11.14001 O ? A ? 29 O 1
   ATOM 1624 H A GLY A 41 ? -5.98826 -9.88289 4.18730 0.182 11.69747 H ? A ? 29 H 1
   ATOM 1625 HA2 A GLY A 41 ? -4.64868 -7.61198 3.72802 0.182 13.58186 H ? A ? 29 HA2 1
   ATOM 1626 HA3 A GLY A 41 ? -6.15159 -7.89908 3.33652 0.182 13.58186 H ? A ? 29 HA3 1
   ATOM 1627 N B GLY A 41 ? -4.89902 -9.40742 4.28563 0.295 7.33764 N ? A ? 29 N 1
   ATOM 1628 CA B GLY A 41 ? -5.23896 -8.02936 4.03723 0.295 10.84612 C ? A ? 29 CA 1
   ATOM 1629 C B GLY A 41 ? -5.82028 -7.37668 5.28313 0.295 15.02067 C ? A ? 29 C 1
   ATOM 1630 O B GLY A 41 ? -5.63342 -7.83021 6.43298 0.295 12.38446 O ? A ? 29 O 1
   ATOM 1631 H B GLY A 41 ? -5.57824 -9.93387 4.25231 0.295 8.81107 H ? A ? 29 H 1
   ATOM 1632 HA2 B GLY A 41 ? -4.44465 -7.54026 3.77123 0.295 13.02125 H ? A ? 29 HA2 1
   ATOM 1633 HA3 B GLY A 41 ? -5.89469 -7.97852 3.32426 0.295 13.02125 H ? A ? 29 HA3 1
   ATOM 1634 N C GLY A 41 ? -5.31762 -9.33616 4.31076 0.180 9.19529 N ? A ? 29 N 1
   ATOM 1635 CA C GLY A 41 ? -5.49247 -7.92879 4.00010 0.180 11.27186 C ? A ? 29 CA 1
   ATOM 1636 C C GLY A 41 ? -5.96061 -7.08207 5.18130 0.180 11.90389 C ? A ? 29 C 1
   ATOM 1637 O C GLY A 41 ? -5.84344 -7.49404 6.35089 0.180 9.39453 O ? A ? 29 O 1
   ATOM 1638 H C GLY A 41 ? -6.02931 -9.80564 4.19806 0.180 11.04026 H ? A ? 29 H 1
   ATOM 1639 HA2 C GLY A 41 ? -4.64682 -7.56783 3.69110 0.180 13.53214 H ? A ? 29 HA2 1
   ATOM 1640 HA3 C GLY A 41 ? -6.15011 -7.84263 3.29229 0.180 13.53214 H ? A ? 29 HA3 1
   ATOM 1641 N D GLY A 41 ? -5.39432 -9.62968 4.50927 0.343 10.59119 N ? A ? 29 N 1
   ATOM 1642 CA D GLY A 41 ? -5.60607 -8.19781 4.26935 0.343 8.15487 C ? A ? 29 CA 1
   ATOM 1643 C D GLY A 41 ? -6.13458 -7.48582 5.50369 0.343 8.65473 C ? A ? 29 C 1
   ATOM 1644 O D GLY A 41 ? -6.06708 -8.00437 6.62915 0.343 10.89640 O ? A ? 29 O 1
   ATOM 1645 H D GLY A 41 ? -6.09391 -10.12045 4.41279 0.343 12.71533 H ? A ? 29 H 1
   ATOM 1646 HA2 D GLY A 41 ? -4.76603 -7.78608 4.01302 0.343 9.79175 H ? A ? 29 HA2 1
   ATOM 1647 HA3 D GLY A 41 ? -6.24665 -8.08262 3.55012 0.343 9.79175 H ? A ? 29 HA3 1
   ATOM 1648 N A ASN A 42 ? -6.46689 -6.02067 4.97514 0.182 10.37436 N ? A ? 30 N 1
   ATOM 1649 CA A ASN A 42 ? -6.86031 -5.09475 6.04604 0.182 12.74461 C ? A ? 30 CA 1
   ATOM 1650 C A ASN A 42 ? -8.32075 -5.21605 6.44107 0.182 11.79677 C ? A ? 30 C 1
   ATOM 1651 O A ASN A 42 ? -9.20239 -4.95771 5.63603 0.182 11.60087 O ? A ? 30 O 1
   ATOM 1652 CB A ASN A 42 ? -6.66456 -3.65458 5.60947 0.182 15.17824 C ? A ? 30 CB 1
   ATOM 1653 CG A ASN A 42 ? -5.43029 -3.44631 4.84303 0.182 14.48567 C ? A ? 30 CG 1
   ATOM 1654 OD1 A ASN A 42 ? -4.42272 -4.11516 5.08579 0.182 12.46806 O ? A ? 30 OD1 1
   ATOM 1655 ND2 A ASN A 42 ? -5.50612 -2.48302 3.88273 0.182 16.08352 N ? A ? 30 ND2 1
   ATOM 1656 H A ASN A 42 ? -6.60241 -5.72068 4.18064 0.182 12.45515 H ? A ? 30 H 1
   ATOM 1657 HA A ASN A 42 ? -6.30716 -5.33735 6.80503 0.182 15.29944 H ? A ? 30 HA 1
   ATOM 1658 HB2 A ASN A 42 ? -7.41144 -3.39144 5.04927 0.182 18.21980 H ? A ? 30 HB2 1
   ATOM 1659 HB3 A ASN A 42 ? -6.62542 -3.08971 6.39706 0.182 18.21980 H ? A ? 30 HB3 1
   ATOM 1660 HD21 A ASN A 42 ? -4.82006 -2.30729 3.39483 0.182 19.30614 H ? A ? 30 HD21 1
   ATOM 1661 HD22 A ASN A 42 ? -6.24004 -2.05063 3.76442 0.182 19.30614 H ? A ? 30 HD22 1
   ATOM 1662 N B ASN A 42 ? -6.45537 -6.25252 5.05536 0.295 10.87990 N ? A ? 30 N 1
   ATOM 1663 CA B ASN A 42 ? -6.82777 -5.31918 6.13869 0.295 14.90463 C ? A ? 30 CA 1
   ATOM 1664 C B ASN A 42 ? -8.30360 -5.35673 6.55746 0.295 11.76482 C ? A ? 30 C 1
   ATOM 1665 O B ASN A 42 ? -9.21784 -5.58807 5.79138 0.295 14.75099 O ? A ? 30 O 1
   ATOM 1666 CB B ASN A 42 ? -6.47418 -3.87785 5.71471 0.295 17.32949 C ? A ? 30 CB 1
   ATOM 1667 CG B ASN A 42 ? -5.08447 -3.76927 5.13866 0.295 14.33346 C ? A ? 30 CG 1
   ATOM 1668 OD1 B ASN A 42 ? -4.84323 -3.10257 4.15648 0.295 14.29173 O ? A ? 30 OD1 1
   ATOM 1669 ND2 B ASN A 42 ? -4.16574 -4.39859 5.75294 0.295 13.47096 N ? A ? 30 ND2 1
   ATOM 1670 H B ASN A 42 ? -6.69434 -5.98639 4.27327 0.295 13.06178 H ? A ? 30 H 1
   ATOM 1671 HA B ASN A 42 ? -6.33469 -5.59761 6.92625 0.295 17.89146 H ? A ? 30 HA 1
   ATOM 1672 HB2 B ASN A 42 ? -7.10405 -3.58280 5.03860 0.295 20.80130 H ? A ? 30 HB2 1
   ATOM 1673 HB3 B ASN A 42 ? -6.52444 -3.29787 6.49060 0.295 20.80130 H ? A ? 30 HB3 1
   ATOM 1674 HD21 B ASN A 42 ? -3.35634 -4.36809 5.46389 0.295 16.17106 H ? A ? 30 HD21 1
   ATOM 1675 HD22 B ASN A 42 ? -4.35387 -4.85464 6.45737 0.295 16.17106 H ? A ? 30 HD22 1
   ATOM 1676 N C ASN A 42 ? -6.40839 -5.88356 4.85861 0.180 8.80228 N ? A ? 30 N 1
   ATOM 1677 CA C ASN A 42 ? -6.82463 -4.87417 5.84075 0.180 6.93146 C ? A ? 30 CA 1
   ATOM 1678 C C ASN A 42 ? -8.25560 -5.03572 6.31808 0.180 12.50264 C ? A ? 30 C 1
   ATOM 1679 O C ASN A 42 ? -9.17420 -4.88985 5.53301 0.180 10.11781 O ? A ? 30 O 1
   ATOM 1680 CB C ASN A 42 ? -6.70713 -3.47826 5.22711 0.180 6.64454 C ? A ? 30 CB 1
   ATOM 1681 CG C ASN A 42 ? -5.43803 -3.22347 4.60236 0.180 13.44796 C ? A ? 30 CG 1
   ATOM 1682 OD1 C ASN A 42 ? -4.43546 -3.87023 4.91350 0.180 10.73656 O ? A ? 30 OD1 1
   ATOM 1683 ND2 C ASN A 42 ? -5.47767 -2.24993 3.67568 0.180 15.41219 N ? A ? 30 ND2 1
   ATOM 1684 H C ASN A 42 ? -6.48740 -5.61048 4.04696 0.180 10.56864 H ? A ? 30 H 1
   ATOM 1685 HA C ASN A 42 ? -6.24637 -4.99871 6.60952 0.180 8.32366 H ? A ? 30 HA 1
   ATOM 1686 HB2 C ASN A 42 ? -7.39505 -3.37580 4.55097 0.180 7.97936 H ? A ? 30 HB2 1
   ATOM 1687 HB3 C ASN A 42 ? -6.82937 -2.81833 5.92743 0.180 7.97936 H ? A ? 30 HB3 1
   ATOM 1688 HD21 C ASN A 42 ? -4.76255 -2.03107 3.25106 0.180 18.50054 H ? A ? 30 HD21 1
   ATOM 1689 HD22 C ASN A 42 ? -6.21815 -1.84614 3.50762 0.180 18.50054 H ? A ? 30 HD22 1
   ATOM 1690 N D ASN A 42 ? -6.82036 -6.42271 5.21674 0.343 8.34445 N ? A ? 30 N 1
   ATOM 1691 CA D ASN A 42 ? -7.13881 -5.42483 6.25125 0.343 9.08276 C ? A ? 30 CA 1
   ATOM 1692 C D ASN A 42 ? -8.56976 -5.47990 6.69744 0.343 9.84617 C ? A ? 30 C 1
   ATOM 1693 O D ASN A 42 ? -9.48165 -5.16388 5.96351 0.343 8.48567 O ? A ? 30 O 1
   ATOM 1694 CB D ASN A 42 ? -6.89577 -4.03071 5.70815 0.343 12.25777 C ? A ? 30 CB 1
   ATOM 1695 CG D ASN A 42 ? -5.45322 -3.79803 5.12114 0.343 12.25933 C ? A ? 30 CG 1
   ATOM 1696 OD1 D ASN A 42 ? -5.30960 -2.95931 4.19587 0.343 22.54560 O ? A ? 30 OD1 1
   ATOM 1697 ND2 D ASN A 42 ? -4.42105 -4.44239 5.60735 0.343 15.20735 N ? A ? 30 ND2 1
   ATOM 1698 H D ASN A 42 ? -7.12375 -6.23551 4.43411 0.343 10.01925 H ? A ? 30 H 1
   ATOM 1699 HA D ASN A 42 ? -6.58035 -5.63442 7.01617 0.343 10.90522 H ? A ? 30 HA 1
   ATOM 1700 HB2 D ASN A 42 ? -7.53182 -3.86148 4.99562 0.343 14.71523 H ? A ? 30 HB2 1
   ATOM 1701 HB3 D ASN A 42 ? -7.02509 -3.39225 6.42686 0.343 14.71523 H ? A ? 30 HB3 1
   ATOM 1702 HD21 D ASN A 42 ? -3.63722 -4.30834 5.27987 0.343 18.25473 H ? A ? 30 HD21 1
   ATOM 1703 HD22 D ASN A 42 ? -4.52745 -4.99935 6.25394 0.343 18.25473 H ? A ? 30 HD22 1
   ATOM 1704 N A GLY A 43 ? -8.56794 -5.52380 7.73382 0.182 13.51685 N ? A ? 31 N 1
   ATOM 1705 CA A GLY A 43 ? -9.91348 -5.40250 8.28324 0.182 14.97572 C ? A ? 31 CA 1
   ATOM 1706 C A GLY A 43 ? -10.75543 -6.61631 7.96336 0.182 14.51504 C ? A ? 31 C 1
   ATOM 1707 O A GLY A 43 ? -10.23312 -7.69936 7.69456 0.182 15.23341 O ? A ? 31 O 1
   ATOM 1708 H A GLY A 43 ? -7.97660 -5.79917 8.29426 0.182 16.22613 H ? A ? 31 H 1
   ATOM 1709 HA2 A GLY A 43 ? -9.86278 -5.30669 9.24716 0.182 17.97678 H ? A ? 31 HA2 1
   ATOM 1710 HA3 A GLY A 43 ? -10.34663 -4.61877 7.91033 0.182 17.97678 H ? A ? 31 HA3 1
   ATOM 1711 N B GLY A 43 ? -8.52583 -5.09452 7.82545 0.295 14.32084 N ? A ? 31 N 1
   ATOM 1712 CA B GLY A 43 ? -9.89876 -5.05007 8.23288 0.295 14.12828 C ? A ? 31 CA 1
   ATOM 1713 C B GLY A 43 ? -10.69749 -6.29592 7.95056 0.295 13.28157 C ? A ? 31 C 1
   ATOM 1714 O B GLY A 43 ? -10.17314 -7.42314 7.83164 0.295 19.42788 O ? A ? 31 O 1
   ATOM 1715 H B GLY A 43 ? -7.93286 -4.94795 8.43084 0.295 17.19092 H ? A ? 31 H 1
   ATOM 1716 HA2 B GLY A 43 ? -9.93266 -4.89137 9.18920 0.295 16.95985 H ? A ? 31 HA2 1
   ATOM 1717 HA3 B GLY A 43 ? -10.33365 -4.31381 7.77496 0.295 16.95985 H ? A ? 31 HA3 1
   ATOM 1718 N C GLY A 43 ? -8.44196 -5.17946 7.66122 0.180 14.52611 N ? A ? 31 N 1
   ATOM 1719 CA C GLY A 43 ? -9.79227 -5.23144 8.22871 0.180 15.26954 C ? A ? 31 CA 1
   ATOM 1720 C C GLY A 43 ? -10.55112 -6.51157 7.92031 0.180 15.25054 C ? A ? 31 C 1
   ATOM 1721 O C GLY A 43 ? -9.97536 -7.56213 7.64814 0.180 18.50828 O ? A ? 31 O 1
   ATOM 1722 H C GLY A 43 ? -7.80972 -5.24634 8.24036 0.180 17.43724 H ? A ? 31 H 1
   ATOM 1723 HA2 C GLY A 43 ? -9.73072 -5.14720 9.19309 0.180 18.32935 H ? A ? 31 HA2 1
   ATOM 1724 HA3 C GLY A 43 ? -10.30832 -4.48824 7.87908 0.180 18.32935 H ? A ? 31 HA3 1
   ATOM 1725 N D GLY A 43 ? -8.67057 -5.80112 7.95118 0.343 9.11134 N ? A ? 31 N 1
   ATOM 1726 CA D GLY A 43 ? -9.93482 -5.78724 8.62339 0.343 10.99780 C ? A ? 31 CA 1
   ATOM 1727 C D GLY A 43 ? -10.84165 -6.90903 8.12327 0.343 13.81323 C ? A ? 31 C 1
   ATOM 1728 O D GLY A 43 ? -10.34045 -7.97114 7.72472 0.343 17.00875 O ? A ? 31 O 1
   ATOM 1729 H D GLY A 43 ? -8.01049 -6.03651 8.44967 0.343 10.93952 H ? A ? 31 H 1
   ATOM 1730 HA2 D GLY A 43 ? -9.79760 -5.90120 9.57685 0.343 13.20327 H ? A ? 31 HA2 1
   ATOM 1731 HA3 D GLY A 43 ? -10.37702 -4.93813 8.46724 0.343 13.20327 H ? A ? 31 HA3 1
   ATOM 1732 N A GLU A 44 ? -12.06431 -6.42328 7.96363 0.182 11.51840 N ? A ? 32 N 1
   ATOM 1733 CA A GLU A 44 ? -12.98584 -7.51268 7.69322 0.182 13.39435 C ? A ? 32 CA 1
   ATOM 1734 C A GLU A 44 ? -13.90095 -7.26243 6.52783 0.182 12.65164 C ? A ? 32 C 1
   ATOM 1735 O A GLU A 44 ? -14.77573 -8.09384 6.29083 0.182 13.52317 O ? A ? 32 O 1
   ATOM 1736 CB A GLU A 44 ? -13.87856 -7.83430 8.89460 0.182 17.73326 C ? A ? 32 CB 1
   ATOM 1737 CG A GLU A 44 ? -13.12545 -8.43521 10.06637 0.182 14.96326 C ? A ? 32 CG 1
   ATOM 1738 CD A GLU A 44 ? -12.85599 -9.89262 9.97099 0.182 22.60016 C ? A ? 32 CD 1
   ATOM 1739 OE1 A GLU A 44 ? -13.23729 -10.50974 8.96634 0.182 24.52355 O ? A ? 32 OE1 1
   ATOM 1740 OE2 A GLU A 44 ? -12.29900 -10.44872 10.96958 0.182 32.12412 O ? A ? 32 OE2 1
   ATOM 1741 H A GLU A 44 ? -12.44432 -5.66744 8.11824 0.182 13.82799 H ? A ? 32 H 1
   ATOM 1742 HA A GLU A 44 ? -12.42799 -8.28498 7.51087 0.182 16.07914 H ? A ? 32 HA 1
   ATOM 1743 HB2 A GLU A 44 ? -14.29842 -7.01501 9.20017 0.182 21.28582 H ? A ? 32 HB2 1
   ATOM 1744 HB3 A GLU A 44 ? -14.55602 -8.47142 8.61886 0.182 21.28582 H ? A ? 32 HB3 1
   ATOM 1745 HG2 A GLU A 44 ? -12.26817 -7.98753 10.14089 0.182 17.96182 H ? A ? 32 HG2 1
   ATOM 1746 HG3 A GLU A 44 ? -13.64655 -8.29020 10.87157 0.182 17.96182 H ? A ? 32 HG3 1
   ATOM 1747 N B GLU A 44 ? -11.99326 -6.06934 7.88839 0.295 13.24626 N ? A ? 32 N 1
   ATOM 1748 CA B GLU A 44 ? -12.99503 -7.10719 7.69994 0.295 12.45386 C ? A ? 32 CA 1
   ATOM 1749 C B GLU A 44 ? -13.78370 -6.95626 6.39633 0.295 8.05523 C ? A ? 32 C 1
   ATOM 1750 O B GLU A 44 ? -14.32485 -7.97512 5.92667 0.295 12.67942 O ? A ? 32 O 1
   ATOM 1751 CB B GLU A 44 ? -13.88756 -7.25160 8.95095 0.295 12.20590 C ? A ? 32 CB 1
   ATOM 1752 CG B GLU A 44 ? -13.18468 -7.58594 10.36025 0.295 17.00606 C ? A ? 32 CG 1
   ATOM 1753 CD B GLU A 44 ? -14.24892 -8.23609 11.37813 0.295 20.58518 C ? A ? 32 CD 1
   ATOM 1754 OE1 B GLU A 44 ? -15.47308 -8.19239 11.12360 0.295 22.95319 O ? A ? 32 OE1 1
   ATOM 1755 OE2 B GLU A 44 ? -13.90073 -8.71806 12.44414 0.295 29.71987 O ? A ? 32 OE2 1
   ATOM 1756 H B GLU A 44 ? -12.33909 -5.28482 7.95560 0.295 15.90142 H ? A ? 32 H 1
   ATOM 1757 HA B GLU A 44 ? -12.56894 -7.97581 7.63035 0.295 14.95054 H ? A ? 32 HA 1
   ATOM 1758 HB2 B GLU A 44 ? -14.36199 -6.41413 9.07116 0.295 14.65298 H ? A ? 32 HB2 1
   ATOM 1759 HB3 B GLU A 44 ? -14.51817 -7.96861 8.78029 0.295 14.65298 H ? A ? 32 HB3 1
   ATOM 1760 HG2 B GLU A 44 ? -12.46249 -8.21843 10.22136 0.295 20.41318 H ? A ? 32 HG2 1
   ATOM 1761 HG3 B GLU A 44 ? -12.83931 -6.76907 10.75314 0.295 20.41318 H ? A ? 32 HG3 1
   ATOM 1762 N C GLU A 44 ? -11.87385 -6.41114 7.94487 0.180 11.65778 N ? A ? 32 N 1
   ATOM 1763 CA C GLU A 44 ? -12.72188 -7.55141 7.61329 0.180 14.65149 C ? A ? 32 CA 1
   ATOM 1764 C C GLU A 44 ? -13.53693 -7.31467 6.37315 0.180 11.66612 C ? A ? 32 C 1
   ATOM 1765 O C GLU A 44 ? -14.15665 -8.25339 5.86594 0.180 12.37558 O ? A ? 32 O 1
   ATOM 1766 CB C GLU A 44 ? -13.68798 -7.91291 8.74981 0.180 17.50340 C ? A ? 32 CB 1
   ATOM 1767 CG C GLU A 44 ? -13.01297 -8.68781 9.88926 0.180 14.46780 C ? A ? 32 CG 1
   ATOM 1768 CD C GLU A 44 ? -12.64268 -10.07432 9.51172 0.180 17.76894 C ? A ? 32 CD 1
   ATOM 1769 OE1 C GLU A 44 ? -13.56316 -10.76851 9.01194 0.180 22.48291 O ? A ? 32 OE1 1
   ATOM 1770 OE2 C GLU A 44 ? -11.46956 -10.53657 9.73853 0.180 29.85150 O ? A ? 32 OE2 1
   ATOM 1771 H C GLU A 44 ? -12.30420 -5.69532 8.14982 0.180 13.99524 H ? A ? 32 H 1
   ATOM 1772 HA C GLU A 44 ? -12.14020 -8.31747 7.48798 0.180 17.58770 H ? A ? 32 HA 1
   ATOM 1773 HB2 C GLU A 44 ? -14.05654 -7.09603 9.12098 0.180 21.00999 H ? A ? 32 HB2 1
   ATOM 1774 HB3 C GLU A 44 ? -14.40036 -8.46611 8.39291 0.180 21.00999 H ? A ? 32 HB3 1
   ATOM 1775 HG2 C GLU A 44 ? -12.20236 -8.22274 10.14911 0.180 17.36727 H ? A ? 32 HG2 1
   ATOM 1776 HG3 C GLU A 44 ? -13.62331 -8.73633 10.64161 0.180 17.36727 H ? A ? 32 HG3 1
   ATOM 1777 N D GLU A 44 ? -12.16778 -6.63136 8.00566 0.343 10.20174 N ? A ? 32 N 1
   ATOM 1778 CA D GLU A 44 ? -13.17961 -7.63222 7.63821 0.343 10.64813 C ? A ? 32 CA 1
   ATOM 1779 C D GLU A 44 ? -13.95642 -7.28828 6.38846 0.343 12.14295 C ? A ? 32 C 1
   ATOM 1780 O D GLU A 44 ? -14.73538 -8.12396 5.91656 0.343 11.36341 O ? A ? 32 O 1
   ATOM 1781 CB D GLU A 44 ? -14.22166 -7.89497 8.76033 0.343 10.62818 C ? A ? 32 CB 1
   ATOM 1782 CG D GLU A 44 ? -13.64100 -8.17085 10.15798 0.343 14.92207 C ? A ? 32 CG 1
   ATOM 1783 CD D GLU A 44 ? -12.77170 -9.33649 10.23123 0.343 29.43183 C ? A ? 32 CD 1
   ATOM 1784 OE1 D GLU A 44 ? -13.34147 -10.39766 9.91963 0.343 38.58647 O ? A ? 32 OE1 1
   ATOM 1785 OE2 D GLU A 44 ? -11.59009 -9.20948 10.68475 0.343 36.38557 O ? A ? 32 OE2 1
   ATOM 1786 H D GLU A 44 ? -12.50269 -5.85051 8.13872 0.343 12.24800 H ? A ? 32 H 1
   ATOM 1787 HA D GLU A 44 ? -12.69088 -8.45951 7.50540 0.343 12.78366 H ? A ? 32 HA 1
   ATOM 1788 HB2 D GLU A 44 ? -14.79228 -7.11409 8.83464 0.343 12.75973 H ? A ? 32 HB2 1
   ATOM 1789 HB3 D GLU A 44 ? -14.74975 -8.66915 8.51001 0.343 12.75973 H ? A ? 32 HB3 1
   ATOM 1790 HG2 D GLU A 44 ? -13.12088 -7.40022 10.43455 0.343 17.91239 H ? A ? 32 HG2 1
   ATOM 1791 HG3 D GLU A 44 ? -14.37534 -8.31435 10.77528 0.343 17.91239 H ? A ? 32 HG3 1
   ATOM 1792 N A GLU A 45 ? -13.79769 -6.12850 5.87674 0.182 10.43952 N ? A ? 33 N 1
   ATOM 1793 CA A GLU A 45 ? -14.70370 -5.81039 4.77818 0.182 9.77751 C ? A ? 33 CA 1
   ATOM 1794 C A GLU A 45 ? -14.13850 -6.31287 3.42804 0.182 8.83920 C ? A ? 33 C 1
   ATOM 1795 O A GLU A 45 ? -12.94114 -6.08068 3.09936 0.182 11.47747 O ? A ? 33 O 1
   ATOM 1796 CB A GLU A 45 ? -14.86935 -4.29224 4.66954 0.182 10.36389 C ? A ? 33 CB 1
   ATOM 1797 CG A GLU A 45 ? -15.99033 -3.84458 3.69924 0.182 12.36225 C ? A ? 33 CG 1
   ATOM 1798 CD A GLU A 45 ? -16.18546 -2.33177 3.59251 0.182 14.73896 C ? A ? 33 CD 1
   ATOM 1799 OE1 A GLU A 45 ? -15.51362 -1.64709 4.33790 0.182 10.06965 O ? A ? 33 OE1 1
   ATOM 1800 OE2 A GLU A 45 ? -17.00787 -1.84693 2.77317 0.182 14.24875 O ? A ? 33 OE2 1
   ATOM 1801 H A GLU A 45 ? -13.21360 -5.52023 6.04541 0.182 12.53333 H ? A ? 33 H 1
   ATOM 1802 HA A GLU A 45 ? -15.55718 -6.23961 4.94622 0.182 11.73893 H ? A ? 33 HA 1
   ATOM 1803 HB2 A GLU A 45 ? -15.08211 -3.93977 5.54784 0.182 12.44258 H ? A ? 33 HB2 1
   ATOM 1804 HB3 A GLU A 45 ? -14.03572 -3.91116 4.35215 0.182 12.44258 H ? A ? 33 HB3 1
   ATOM 1805 HG2 A GLU A 45 ? -15.77833 -4.17347 2.81167 0.182 14.84060 H ? A ? 33 HG2 1
   ATOM 1806 HG3 A GLU A 45 ? -16.82954 -4.22505 4.00234 0.182 14.84060 H ? A ? 33 HG3 1
   ATOM 1807 N B GLU A 45 ? -13.69529 -5.78202 5.73769 0.295 11.41385 N ? A ? 33 N 1
   ATOM 1808 CA B GLU A 45 ? -14.61517 -5.46022 4.67298 0.295 9.78387 C ? A ? 33 CA 1
   ATOM 1809 C B GLU A 45 ? -14.05085 -6.12168 3.41732 0.295 10.95900 C ? A ? 33 C 1
   ATOM 1810 O B GLU A 45 ? -12.84924 -6.37931 3.33255 0.295 8.75884 O ? A ? 33 O 1
   ATOM 1811 CB B GLU A 45 ? -14.75955 -3.94540 4.47054 0.295 11.78747 C ? A ? 33 CB 1
   ATOM 1812 CG B GLU A 45 ? -15.92806 -3.61962 3.63344 0.295 12.58764 C ? A ? 33 CG 1
   ATOM 1813 CD B GLU A 45 ? -16.15738 -2.12653 3.36391 0.295 11.77186 C ? A ? 33 CD 1
   ATOM 1814 OE1 B GLU A 45 ? -15.27395 -1.32268 3.84967 0.295 16.51911 O ? A ? 33 OE1 1
   ATOM 1815 OE2 B GLU A 45 ? -17.20231 -1.81209 2.71884 0.295 12.64813 O ? A ? 33 OE2 1
   ATOM 1816 H B GLU A 45 ? -13.11075 -5.17255 5.90031 0.295 13.70253 H ? A ? 33 H 1
   ATOM 1817 HA B GLU A 45 ? -15.51252 -5.77352 4.86668 0.295 11.74655 H ? A ? 33 HA 1
   ATOM 1818 HB2 B GLU A 45 ? -14.87267 -3.51639 5.33313 0.295 14.15087 H ? A ? 33 HB2 1
   ATOM 1819 HB3 B GLU A 45 ? -13.96477 -3.60376 4.03179 0.295 14.15087 H ? A ? 33 HB3 1
   ATOM 1820 HG2 B GLU A 45 ? -15.81693 -4.05327 2.77291 0.295 15.11108 H ? A ? 33 HG2 1
   ATOM 1821 HG3 B GLU A 45 ? -16.72297 -3.95739 4.07496 0.295 15.11108 H ? A ? 33 HG3 1
   ATOM 1822 N C GLU A 45 ? -13.60835 -6.07868 5.90871 0.180 9.81646 N ? A ? 33 N 1
   ATOM 1823 CA C GLU A 45 ? -14.55619 -5.75326 4.84408 0.180 9.75295 C ? A ? 33 CA 1
   ATOM 1824 C C GLU A 45 ? -14.03031 -6.22621 3.47826 0.180 10.53061 C ? A ? 33 C 1
   ATOM 1825 O C GLU A 45 ? -12.84149 -6.03085 3.11724 0.180 9.70602 O ? A ? 33 O 1
   ATOM 1826 CB C GLU A 45 ? -14.81643 -4.25152 4.73770 0.180 10.22378 C ? A ? 33 CB 1
   ATOM 1827 CG C GLU A 45 ? -16.03079 -3.87388 3.83088 0.180 12.47256 C ? A ? 33 CG 1
   ATOM 1828 CD C GLU A 45 ? -16.19872 -2.34887 3.65387 0.180 14.65145 C ? A ? 33 CD 1
   ATOM 1829 OE1 C GLU A 45 ? -15.35644 -1.61142 4.22827 0.180 12.66161 O ? A ? 33 OE1 1
   ATOM 1830 OE2 C GLU A 45 ? -17.14270 -1.91124 2.92903 0.180 16.24414 O ? A ? 33 OE2 1
   ATOM 1831 H C GLU A 45 ? -13.13022 -5.41920 6.18454 0.180 11.78566 H ? A ? 33 H 1
   ATOM 1832 HA C GLU A 45 ? -15.38913 -6.20085 5.06037 0.180 11.70945 H ? A ? 33 HA 1
   ATOM 1833 HB2 C GLU A 45 ? -14.99330 -3.90394 5.62585 0.180 12.27444 H ? A ? 33 HB2 1
   ATOM 1834 HB3 C GLU A 45 ? -14.02810 -3.82594 4.36580 0.180 12.27444 H ? A ? 33 HB3 1
   ATOM 1835 HG2 C GLU A 45 ? -15.90198 -4.26460 2.95244 0.180 14.97299 H ? A ? 33 HG2 1
   ATOM 1836 HG3 C GLU A 45 ? -16.84347 -4.21977 4.23190 0.180 14.97299 H ? A ? 33 HG3 1
   ATOM 1837 N D GLU A 45 ? -13.84580 -6.10206 5.85898 0.343 10.76280 N ? A ? 33 N 1
   ATOM 1838 CA D GLU A 45 ? -14.72932 -5.76230 4.74408 0.343 9.91723 C ? A ? 33 CA 1
   ATOM 1839 C D GLU A 45 ? -14.17335 -6.30580 3.38131 0.343 7.96690 C ? A ? 33 C 1
   ATOM 1840 O D GLU A 45 ? -12.99961 -5.98111 2.96463 0.343 12.42731 O ? A ? 33 O 1
   ATOM 1841 CB D GLU A 45 ? -14.87165 -4.23761 4.63383 0.343 10.57730 C ? A ? 33 CB 1
   ATOM 1842 CG D GLU A 45 ? -16.02146 -3.88308 3.67526 0.343 12.26722 C ? A ? 33 CG 1
   ATOM 1843 CD D GLU A 45 ? -16.48128 -2.42047 3.55482 0.343 10.02508 C ? A ? 33 CD 1
   ATOM 1844 OE1 D GLU A 45 ? -15.69370 -1.46394 3.81106 0.343 11.89104 O ? A ? 33 OE1 1
   ATOM 1845 OE2 D GLU A 45 ? -17.65042 -2.30312 3.12480 0.343 9.19406 O ? A ? 33 OE2 1
   ATOM 1846 H D GLU A 45 ? -13.29432 -5.49026 6.10630 0.343 12.92127 H ? A ? 33 H 1
   ATOM 1847 HA D GLU A 45 ? -15.59305 -6.17126 4.91028 0.343 11.90658 H ? A ? 33 HA 1
   ATOM 1848 HB2 D GLU A 45 ? -15.06783 -3.86448 5.50743 0.343 12.69867 H ? A ? 33 HB2 1
   ATOM 1849 HB3 D GLU A 45 ? -14.04898 -3.85756 4.28787 0.343 12.69867 H ? A ? 33 HB3 1
   ATOM 1850 HG2 D GLU A 45 ? -15.75130 -4.15639 2.78463 0.343 14.72657 H ? A ? 33 HG2 1
   ATOM 1851 HG3 D GLU A 45 ? -16.79968 -4.38954 3.95594 0.343 14.72657 H ? A ? 33 HG3 1
   ATOM 1852 N A THR A 46 ? -15.03137 -6.89534 2.63552 0.182 9.03702 N ? A ? 34 N 1
   ATOM 1853 CA A THR A 46 ? -14.80911 -7.30179 1.27394 0.182 8.53971 C ? A ? 34 CA 1
   ATOM 1854 C A THR A 46 ? -15.60591 -6.39561 0.31308 0.182 10.16435 C ? A ? 34 C 1
   ATOM 1855 O A THR A 46 ? -16.54788 -5.71169 0.74873 0.182 11.73348 O ? A ? 34 O 1
   ATOM 1856 CB A THR A 46 ? -15.24675 -8.77249 1.10535 0.182 11.24937 C ? A ? 34 CB 1
   ATOM 1857 OG1 A THR A 46 ? -16.67354 -8.84285 1.23795 0.182 12.58469 O ? A ? 34 OG1 1
   ATOM 1858 CG2 A THR A 46 ? -14.61815 -9.72712 2.16362 0.182 8.12802 C ? A ? 34 CG2 1
   ATOM 1859 H A THR A 46 ? -15.83182 -7.07485 2.89372 0.182 10.85033 H ? A ? 34 H 1
   ATOM 1860 HA A THR A 46 ? -13.87063 -7.23280 1.03859 0.182 10.25356 H ? A ? 34 HA 1
   ATOM 1861 HB A THR A 46 ? -14.94647 -9.07463 0.23389 0.182 13.50515 H ? A ? 34 HB 1
   ATOM 1862 HG1 A THR A 46 ? -16.90748 -8.54438 1.98748 0.182 15.10754 H ? A ? 34 HG1 1
   ATOM 1863 HG21 A THR A 46 ? -14.92555 -10.63511 2.01547 0.182 9.75954 H ? A ? 34 HG21 1
   ATOM 1864 HG22 A THR A 46 ? -13.65076 -9.70718 2.09530 0.182 9.75954 H ? A ? 34 HG22 1
   ATOM 1865 HG23 A THR A 46 ? -14.87649 -9.44901 3.05626 0.182 9.75954 H ? A ? 34 HG23 1
   ATOM 1866 N B THR A 46 ? -14.92870 -6.44657 2.50934 0.295 7.23527 N ? A ? 34 N 1
   ATOM 1867 CA B THR A 46 ? -14.64746 -6.92994 1.18513 0.295 8.56877 C ? A ? 34 CA 1
   ATOM 1868 C B THR A 46 ? -15.48634 -6.09117 0.22321 0.295 6.24271 C ? A ? 34 C 1
   ATOM 1869 O B THR A 46 ? -16.58974 -5.64323 0.57681 0.295 7.67733 O ? A ? 34 O 1
   ATOM 1870 CB B THR A 46 ? -14.99968 -8.40921 1.10108 0.295 8.08879 C ? A ? 34 CB 1
   ATOM 1871 OG1 B THR A 46 ? -16.45034 -8.54977 1.28149 0.295 10.57333 O ? A ? 34 OG1 1
   ATOM 1872 CG2 B THR A 46 ? -14.20244 -9.22205 2.11593 0.295 11.10122 C ? A ? 34 CG2 1
   ATOM 1873 H B THR A 46 ? -15.77547 -6.39068 2.64878 0.295 8.68823 H ? A ? 34 H 1
   ATOM 1874 HA B THR A 46 ? -13.71419 -6.84035 0.93638 0.295 10.28843 H ? A ? 34 HA 1
   ATOM 1875 HB B THR A 46 ? -14.76240 -8.77645 0.23521 0.295 9.71245 H ? A ? 34 HB 1
   ATOM 1876 HG1 B THR A 46 ? -16.68219 -8.21546 2.01639 0.295 12.69390 H ? A ? 34 HG1 1
   ATOM 1877 HG21 B THR A 46 ? -14.34209 -10.17000 1.96497 0.295 13.32738 H ? A ? 34 HG21 1
   ATOM 1878 HG22 B THR A 46 ? -13.25657 -9.02543 2.02896 0.295 13.32738 H ? A ? 34 HG22 1
   ATOM 1879 HG23 B THR A 46 ? -14.48842 -9.00116 3.01611 0.295 13.32738 H ? A ? 34 HG23 1
   ATOM 1880 N C THR A 46 ? -14.94193 -6.77421 2.71940 0.180 9.09179 N ? A ? 34 N 1
   ATOM 1881 CA C THR A 46 ? -14.73212 -7.09121 1.34327 0.180 7.32172 C ? A ? 34 CA 1
   ATOM 1882 C C THR A 46 ? -15.52266 -6.11235 0.46753 0.180 12.50330 C ? A ? 34 C 1
   ATOM 1883 O C THR A 46 ? -16.37117 -5.34716 0.97526 0.180 7.23123 O ? A ? 34 O 1
   ATOM 1884 CB C THR A 46 ? -15.14398 -8.54735 1.09883 0.180 11.65599 C ? A ? 34 CB 1
   ATOM 1885 OG1 C THR A 46 ? -16.58101 -8.65145 1.18232 0.180 10.71664 O ? A ? 34 OG1 1
   ATOM 1886 CG2 C THR A 46 ? -14.49895 -9.53320 2.13988 0.180 10.20174 C ? A ? 34 CG2 1
   ATOM 1887 H C THR A 46 ? -15.72912 -6.98075 2.99738 0.180 10.91606 H ? A ? 34 H 1
   ATOM 1888 HA C THR A 46 ? -13.80057 -7.01271 1.08455 0.180 8.79197 H ? A ? 34 HA 1
   ATOM 1889 HB C THR A 46 ? -14.83127 -8.81236 0.21969 0.180 13.99310 H ? A ? 34 HB 1
   ATOM 1890 HG1 C THR A 46 ? -16.84312 -8.40693 1.94200 0.180 12.86588 H ? A ? 34 HG1 1
   ATOM 1891 HG21 C THR A 46 ? -14.72594 -10.44891 1.91438 0.180 12.24800 H ? A ? 34 HG21 1
   ATOM 1892 HG22 C THR A 46 ? -13.53371 -9.43744 2.13353 0.180 12.24800 H ? A ? 34 HG22 1
   ATOM 1893 HG23 C THR A 46 ? -14.82887 -9.33735 3.03078 0.180 12.24800 H ? A ? 34 HG23 1
   ATOM 1894 N D THR A 46 ? -15.05877 -6.99551 2.66532 0.343 8.39441 N ? A ? 34 N 1
   ATOM 1895 CA D THR A 46 ? -14.81710 -7.52279 1.34902 0.343 6.54937 C ? A ? 34 CA 1
   ATOM 1896 C D THR A 46 ? -15.60610 -6.68015 0.35670 0.343 8.16337 C ? A ? 34 C 1
   ATOM 1897 O D THR A 46 ? -16.54569 -5.93451 0.73792 0.343 10.83159 O ? A ? 34 O 1
   ATOM 1898 CB D THR A 46 ? -15.21971 -8.99325 1.16168 0.343 6.56035 C ? A ? 34 CB 1
   ATOM 1899 OG1 D THR A 46 ? -16.57751 -9.11329 1.43300 0.343 8.40961 O ? A ? 34 OG1 1
   ATOM 1900 CG2 D THR A 46 ? -14.38907 -9.74701 2.13415 0.343 11.03092 C ? A ? 34 CG2 1
   ATOM 1901 H D THR A 46 ? -15.85070 -7.17532 2.94835 0.343 10.07920 H ? A ? 34 H 1
   ATOM 1902 HA D THR A 46 ? -13.86179 -7.50002 1.18238 0.343 7.86515 H ? A ? 34 HA 1
   ATOM 1903 HB D THR A 46 ? -15.07978 -9.34075 0.26694 0.343 7.87833 H ? A ? 34 HB 1
   ATOM 1904 HG1 D THR A 46 ? -16.73735 -8.85884 2.21741 0.343 10.09744 H ? A ? 34 HG1 1
   ATOM 1905 HG21 D THR A 46 ? -14.58448 -10.69513 2.07263 0.343 13.24302 H ? A ? 34 HG21 1
   ATOM 1906 HG22 D THR A 46 ? -13.44799 -9.60667 1.94554 0.343 13.24302 H ? A ? 34 HG22 1
   ATOM 1907 HG23 D THR A 46 ? -14.57784 -9.44458 3.03626 0.343 13.24302 H ? A ? 34 HG23 1
   ATOM 1908 N A PRO A 47 ? -15.23067 -6.31080 -0.97246 0.182 11.18369 N ? A ? 35 N 1
   ATOM 1909 CA A PRO A 47 ? -15.97156 -5.41049 -1.91293 0.182 9.69517 C ? A ? 35 CA 1
   ATOM 1910 C A PRO A 47 ? -17.44649 -5.75010 -2.06923 0.182 8.65898 C ? A ? 35 C 1
   ATOM 1911 O A PRO A 47 ? -17.88744 -6.90888 -1.86443 0.182 11.73646 O ? A ? 35 O 1
   ATOM 1912 CB A PRO A 47 ? -15.26214 -5.61858 -3.26475 0.182 8.51385 C ? A ? 35 CB 1
   ATOM 1913 CG A PRO A 47 ? -14.74971 -7.11293 -3.19570 0.182 10.40316 C ? A ? 35 CG 1
   ATOM 1914 CD A PRO A 47 ? -14.22048 -7.15014 -1.66691 0.182 11.09953 C ? A ? 35 CD 1
   ATOM 1915 HA A PRO A 47 ? -15.87864 -4.50020 -1.59101 0.182 11.64011 H ? A ? 35 HA 1
   ATOM 1916 HB2 A PRO A 47 ? -15.88911 -5.49537 -3.99457 0.182 10.22253 H ? A ? 35 HB2 1
   ATOM 1917 HB3 A PRO A 47 ? -14.52268 -4.99721 -3.35417 0.182 10.22253 H ? A ? 35 HB3 1
   ATOM 1918 HG2 A PRO A 47 ? -15.47384 -7.74026 -3.34730 0.182 12.48970 H ? A ? 35 HG2 1
   ATOM 1919 HG3 A PRO A 47 ? -14.03597 -7.26967 -3.83360 0.182 12.48970 H ? A ? 35 HG3 1
   ATOM 1920 HD2 A PRO A 47 ? -14.21795 -8.05552 -1.31881 0.182 13.32535 H ? A ? 35 HD2 1
   ATOM 1921 HD3 A PRO A 47 ? -13.33369 -6.76400 -1.59348 0.182 13.32535 H ? A ? 35 HD3 1
   ATOM 1922 N B PRO A 47 ? -15.09524 -5.95780 -0.99363 0.295 7.87739 N ? A ? 35 N 1
   ATOM 1923 CA B PRO A 47 ? -15.95804 -5.19817 -1.93943 0.295 7.37290 C ? A ? 35 CA 1
   ATOM 1924 C B PRO A 47 ? -17.32080 -5.87372 -1.99545 0.295 11.27048 C ? A ? 35 C 1
   ATOM 1925 O B PRO A 47 ? -17.47411 -7.11803 -1.68740 0.295 9.53420 O ? A ? 35 O 1
   ATOM 1926 CB B PRO A 47 ? -15.22817 -5.33426 -3.25922 0.295 9.56945 C ? A ? 35 CB 1
   ATOM 1927 CG B PRO A 47 ? -14.27725 -6.52119 -2.98667 0.295 9.75089 C ? A ? 35 CG 1
   ATOM 1928 CD B PRO A 47 ? -13.90642 -6.56712 -1.60434 0.295 7.26515 C ? A ? 35 CD 1
   ATOM 1929 HA B PRO A 47 ? -16.03356 -4.25814 -1.71239 0.295 8.85339 H ? A ? 35 HA 1
   ATOM 1930 HB2 B PRO A 47 ? -15.85173 -5.53332 -3.97508 0.295 11.48924 H ? A ? 35 HB2 1
   ATOM 1931 HB3 B PRO A 47 ? -14.73725 -4.52285 -3.46294 0.295 11.48924 H ? A ? 35 HB3 1
   ATOM 1932 HG2 B PRO A 47 ? -14.73404 -7.34206 -3.22838 0.295 11.70698 H ? A ? 35 HG2 1
   ATOM 1933 HG3 B PRO A 47 ? -13.48342 -6.41005 -3.53292 0.295 11.70698 H ? A ? 35 HG3 1
   ATOM 1934 HD2 B PRO A 47 ? -13.77687 -7.47898 -1.30001 0.295 8.72408 H ? A ? 35 HD2 1
   ATOM 1935 HD3 B PRO A 47 ? -13.10857 -6.04320 -1.43159 0.295 8.72408 H ? A ? 35 HD3 1
   ATOM 1936 N C PRO A 47 ? -15.23740 -6.06529 -0.83320 0.180 3.89452 N ? A ? 35 N 1
   ATOM 1937 CA C PRO A 47 ? -16.00091 -5.19186 -1.76072 0.180 7.72234 C ? A ? 35 CA 1
   ATOM 1938 C C PRO A 47 ? -17.43778 -5.66942 -1.92106 0.180 6.17444 C ? A ? 35 C 1
   ATOM 1939 O C PRO A 47 ? -17.82825 -6.80353 -1.52431 0.180 7.13304 O ? A ? 35 O 1
   ATOM 1940 CB C PRO A 47 ? -15.22674 -5.25387 -3.08504 0.180 9.66868 C ? A ? 35 CB 1
   ATOM 1941 CG C PRO A 47 ? -13.96164 -6.04108 -2.72760 0.180 11.99188 C ? A ? 35 CG 1
   ATOM 1942 CD C PRO A 47 ? -14.22881 -6.85016 -1.53942 0.180 10.94413 C ? A ? 35 CD 1
   ATOM 1943 HA C PRO A 47 ? -15.99142 -4.27687 -1.43886 0.180 9.27272 H ? A ? 35 HA 1
   ATOM 1944 HB2 C PRO A 47 ? -15.75023 -5.71569 -3.75852 0.180 11.60833 H ? A ? 35 HB2 1
   ATOM 1945 HB3 C PRO A 47 ? -15.01014 -4.35870 -3.38941 0.180 11.60833 H ? A ? 35 HB3 1
   ATOM 1946 HG2 C PRO A 47 ? -13.72603 -6.61412 -3.47393 0.180 14.39617 H ? A ? 35 HG2 1
   ATOM 1947 HG3 C PRO A 47 ? -13.24175 -5.41593 -2.54915 0.180 14.39617 H ? A ? 35 HG3 1
   ATOM 1948 HD2 C PRO A 47 ? -14.57630 -7.72206 -1.78422 0.180 13.13887 H ? A ? 35 HD2 1
   ATOM 1949 HD3 C PRO A 47 ? -13.42820 -6.95126 -1.00119 0.180 13.13887 H ? A ? 35 HD3 1
   ATOM 1950 N D PRO A 47 ? -15.23341 -6.67238 -0.92004 0.343 7.91091 N ? A ? 35 N 1
   ATOM 1951 CA D PRO A 47 ? -15.92517 -5.65799 -1.79916 0.343 12.92340 C ? A ? 35 CA 1
   ATOM 1952 C D PRO A 47 ? -17.36062 -5.98983 -2.19221 0.343 16.06020 C ? A ? 35 C 1
   ATOM 1953 O D PRO A 47 ? -17.77519 -7.15801 -2.25440 0.343 14.86100 O ? A ? 35 O 1
   ATOM 1954 CB D PRO A 47 ? -15.00788 -5.50203 -2.99470 0.343 17.48114 C ? A ? 35 CB 1
   ATOM 1955 CG D PRO A 47 ? -14.02405 -6.75723 -2.86648 0.343 10.77064 C ? A ? 35 CG 1
   ATOM 1956 CD D PRO A 47 ? -14.02610 -7.27429 -1.51058 0.343 10.77109 C ? A ? 35 CD 1
   ATOM 1957 HA D PRO A 47 ? -15.96013 -4.81634 -1.31822 0.343 15.51399 H ? A ? 35 HA 1
   ATOM 1958 HB2 D PRO A 47 ? -15.51871 -5.53578 -3.81859 0.343 20.98328 H ? A ? 35 HB2 1
   ATOM 1959 HB3 D PRO A 47 ? -14.52162 -4.66450 -2.93991 0.343 20.98328 H ? A ? 35 HB3 1
   ATOM 1960 HG2 D PRO A 47 ? -14.32514 -7.44707 -3.47834 0.343 12.93068 H ? A ? 35 HG2 1
   ATOM 1961 HG3 D PRO A 47 ? -13.12833 -6.47080 -3.10424 0.343 12.93068 H ? A ? 35 HG3 1
   ATOM 1962 HD2 D PRO A 47 ? -14.08762 -8.24233 -1.51040 0.343 12.93122 H ? A ? 35 HD2 1
   ATOM 1963 HD3 D PRO A 47 ? -13.23063 -6.99232 -1.03243 0.343 12.93122 H ? A ? 35 HD3 1
   ATOM 1964 N A MET A 48 ? -18.18772 -4.76651 -2.59179 0.182 10.39048 N ? A ? 36 N 1
   ATOM 1965 CA A MET A 48 ? -19.61300 -5.02586 -2.82840 0.182 8.09376 C ? A ? 36 CA 1
   ATOM 1966 C A MET A 48 ? -19.83678 -5.08849 -4.33077 0.182 9.96118 C ? A ? 36 C 1
   ATOM 1967 O A MET A 48 ? -19.05016 -4.57447 -5.13926 0.182 10.23892 O ? A ? 36 O 1
   ATOM 1968 CB A MET A 48 ? -20.55191 -4.01248 -2.15905 0.182 13.29078 C ? A ? 36 CB 1
   ATOM 1969 CG A MET A 48 ? -20.61063 -2.63844 -2.70138 0.182 17.57966 C ? A ? 36 CG 1
   ATOM 1970 SD A MET A 48 ? -21.96811 -1.58286 -2.13820 0.182 15.29961 S ? A ? 36 SD 1
   ATOM 1971 CE A MET A 48 ? -23.38181 -2.52253 -2.40121 0.182 7.10120 C ? A ? 36 CE 1
   ATOM 1972 H A MET A 48 ? -17.90256 -3.98381 -2.80549 0.182 12.47449 H ? A ? 36 H 1
   ATOM 1973 HA A MET A 48 ? -19.85369 -5.86983 -2.41524 0.182 9.71842 H ? A ? 36 HA 1
   ATOM 1974 HB2 A MET A 48 ? -21.45277 -4.36821 -2.21207 0.182 15.95484 H ? A ? 36 HB2 1
   ATOM 1975 HB3 A MET A 48 ? -20.28149 -3.93097 -1.23108 0.182 15.95484 H ? A ? 36 HB3 1
   ATOM 1976 HG2 A MET A 48 ? -19.78616 -2.18721 -2.46147 0.182 21.10151 H ? A ? 36 HG2 1
   ATOM 1977 HG3 A MET A 48 ? -20.68577 -2.70124 -3.66642 0.182 21.10151 H ? A ? 36 HG3 1
   ATOM 1978 HE1 A MET A 48 ? -24.15452 -2.02351 -2.09333 0.182 8.52735 H ? A ? 36 HE1 1
   ATOM 1979 HE2 A MET A 48 ? -23.46499 -2.70929 -3.34942 0.182 8.52735 H ? A ? 36 HE2 1
   ATOM 1980 HE3 A MET A 48 ? -23.30561 -3.35308 -1.90594 0.182 8.52735 H ? A ? 36 HE3 1
   ATOM 1981 N B MET A 48 ? -18.28513 -5.09406 -2.49389 0.295 10.34585 N ? A ? 36 N 1
   ATOM 1982 CA B MET A 48 ? -19.67480 -5.50606 -2.85083 0.295 11.97675 C ? A ? 36 CA 1
   ATOM 1983 C B MET A 48 ? -19.92415 -5.37476 -4.37547 0.295 12.43874 C ? A ? 36 C 1
   ATOM 1984 O B MET A 48 ? -19.22243 -4.70941 -5.11968 0.295 9.08632 O ? A ? 36 O 1
   ATOM 1985 CB B MET A 48 ? -20.73273 -4.61414 -2.15289 0.295 10.30051 C ? A ? 36 CB 1
   ATOM 1986 CG B MET A 48 ? -20.52314 -3.14534 -2.44472 0.295 7.18228 C ? A ? 36 CG 1
   ATOM 1987 SD B MET A 48 ? -22.03701 -2.16357 -1.71950 0.295 6.95027 S ? A ? 36 SD 1
   ATOM 1988 CE B MET A 48 ? -23.51681 -2.69186 -2.63126 0.295 11.11392 C ? A ? 36 CE 1
   ATOM 1989 H B MET A 48 ? -18.16245 -4.25743 -2.65071 0.295 12.42092 H ? A ? 36 H 1
   ATOM 1990 HA B MET A 48 ? -19.77388 -6.42934 -2.57038 0.295 14.37801 H ? A ? 36 HA 1
   ATOM 1991 HB2 B MET A 48 ? -21.61580 -4.86252 -2.46814 0.295 12.36652 H ? A ? 36 HB2 1
   ATOM 1992 HB3 B MET A 48 ? -20.67448 -4.74356 -1.19333 0.295 12.36652 H ? A ? 36 HB3 1
   ATOM 1993 HG2 B MET A 48 ? -19.70793 -2.83388 -2.02124 0.295 8.62465 H ? A ? 36 HG2 1
   ATOM 1994 HG3 B MET A 48 ? -20.47644 -2.99864 -3.40243 0.295 8.62465 H ? A ? 36 HG3 1
   ATOM 1995 HE1 B MET A 48 ? -24.28935 -2.22363 -2.27794 0.295 13.34262 H ? A ? 36 HE1 1
   ATOM 1996 HE2 B MET A 48 ? -23.40187 -2.47869 -3.57055 0.295 13.34262 H ? A ? 36 HE2 1
   ATOM 1997 HE3 B MET A 48 ? -23.63094 -3.64877 -2.52080 0.295 13.34262 H ? A ? 36 HE3 1
   ATOM 1998 N C MET A 48 ? -18.22396 -4.78849 -2.57621 0.180 10.91663 N ? A ? 36 N 1
   ATOM 1999 CA C MET A 48 ? -19.64430 -5.11050 -2.80963 0.180 8.71168 C ? A ? 36 CA 1
   ATOM 2000 C C MET A 48 ? -19.91256 -5.20137 -4.30564 0.180 10.90849 C ? A ? 36 C 1
   ATOM 2001 O C MET A 48 ? -19.16449 -4.70142 -5.14350 0.180 9.88914 O ? A ? 36 O 1
   ATOM 2002 CB C MET A 48 ? -20.63422 -4.14369 -2.11570 0.180 13.76014 C ? A ? 36 CB 1
   ATOM 2003 CG C MET A 48 ? -21.23368 -2.92913 -2.89193 0.180 10.61014 C ? A ? 36 CG 1
   ATOM 2004 SD C MET A 48 ? -22.48088 -2.02135 -2.00881 0.180 7.89346 S ? A ? 36 SD 1
   ATOM 2005 CE C MET A 48 ? -23.95170 -2.89459 -2.53992 0.180 14.52450 C ? A ? 36 CE 1
   ATOM 2006 H C MET A 48 ? -17.96403 -4.02785 -2.88194 0.180 13.10586 H ? A ? 36 H 1
   ATOM 2007 HA C MET A 48 ? -19.82122 -5.97410 -2.40492 0.180 10.45993 H ? A ? 36 HA 1
   ATOM 2008 HB2 C MET A 48 ? -21.39233 -4.67347 -1.82329 0.180 16.51807 H ? A ? 36 HB2 1
   ATOM 2009 HB3 C MET A 48 ? -20.17542 -3.76887 -1.34764 0.180 16.51807 H ? A ? 36 HB3 1
   ATOM 2010 HG2 C MET A 48 ? -20.51542 -2.31096 -3.09902 0.180 12.73807 H ? A ? 36 HG2 1
   ATOM 2011 HG3 C MET A 48 ? -21.63681 -3.25585 -3.71146 0.180 12.73807 H ? A ? 36 HG3 1
   ATOM 2012 HE1 C MET A 48 ? -24.72889 -2.48086 -2.13285 0.180 17.43530 H ? A ? 36 HE1 1
   ATOM 2013 HE2 C MET A 48 ? -24.01774 -2.84332 -3.50631 0.180 17.43530 H ? A ? 36 HE2 1
   ATOM 2014 HE3 C MET A 48 ? -23.88647 -3.82149 -2.26154 0.180 17.43530 H ? A ? 36 HE3 1
   ATOM 2015 N D MET A 48 ? -18.17579 -4.99167 -2.40859 0.343 12.77675 N ? A ? 36 N 1
   ATOM 2016 CA D MET A 48 ? -19.57143 -5.36562 -2.60688 0.343 14.00436 C ? A ? 36 CA 1
   ATOM 2017 C D MET A 48 ? -19.85752 -5.16407 -4.08340 0.343 9.88852 C ? A ? 36 C 1
   ATOM 2018 O D MET A 48 ? -19.17112 -4.50842 -4.85379 0.343 11.78075 O ? A ? 36 O 1
   ATOM 2019 CB D MET A 48 ? -20.52588 -4.53156 -1.74913 0.343 15.54538 C ? A ? 36 CB 1
   ATOM 2020 CG D MET A 48 ? -20.93390 -3.29019 -2.50675 0.343 13.72390 C ? A ? 36 CG 1
   ATOM 2021 SD D MET A 48 ? -22.34665 -2.57690 -1.67316 0.343 23.25398 S ? A ? 36 SD 1
   ATOM 2022 CE D MET A 48 ? -23.63577 -2.86453 -2.77904 0.343 11.79177 C ? A ? 36 CE 1
   ATOM 2023 H D MET A 48 ? -17.97144 -4.15705 -2.44401 0.343 15.33800 H ? A ? 36 H 1
   ATOM 2024 HA D MET A 48 ? -19.72039 -6.28410 -2.33281 0.343 16.81115 H ? A ? 36 HA 1
   ATOM 2025 HB2 D MET A 48 ? -21.32015 -5.04942 -1.54454 0.343 18.66037 H ? A ? 36 HB2 1
   ATOM 2026 HB3 D MET A 48 ? -20.08215 -4.26643 -0.92833 0.343 18.66037 H ? A ? 36 HB3 1
   ATOM 2027 HG2 D MET A 48 ? -20.20725 -2.64766 -2.51222 0.343 16.47458 H ? A ? 36 HG2 1
   ATOM 2028 HG3 D MET A 48 ? -21.18089 -3.51946 -3.41633 0.343 16.47458 H ? A ? 36 HG3 1
   ATOM 2029 HE1 D MET A 48 ? -24.43261 -2.41301 -2.45953 0.343 14.15603 H ? A ? 36 HE1 1
   ATOM 2030 HE2 D MET A 48 ? -23.38702 -2.51931 -3.65073 0.343 14.15603 H ? A ? 36 HE2 1
   ATOM 2031 HE3 D MET A 48 ? -23.79666 -3.81945 -2.83504 0.343 14.15603 H ? A ? 36 HE3 1
   ATOM 2032 N A ILE A 49 ? -20.91944 -5.79144 -4.67806 0.182 13.05173 N ? A ? 37 N 1
   ATOM 2033 CA A ILE A 49 ? -21.34157 -5.91446 -6.07009 0.182 13.23084 C ? A ? 37 CA 1
   ATOM 2034 C A ILE A 49 ? -21.38996 -4.51850 -6.71454 0.182 10.00974 C ? A ? 37 C 1
   ATOM 2035 O A ILE A 49 ? -21.87004 -3.53949 -6.11804 0.182 10.88895 O ? A ? 37 O 1
   ATOM 2036 CB A ILE A 49 ? -22.69099 -6.66670 -6.13315 0.182 10.44516 C ? A ? 37 CB 1
   ATOM 2037 CG1 A ILE A 49 ? -23.21454 -6.69948 -7.58147 0.182 13.21257 C ? A ? 37 CG1 1
   ATOM 2038 CG2 A ILE A 49 ? -23.74016 -6.02432 -5.24442 0.182 14.48478 C ? A ? 37 CG2 1
   ATOM 2039 CD1 A ILE A 49 ? -24.30382 -7.70693 -7.84871 0.182 14.49795 C ? A ? 37 CD1 1
   ATOM 2040 H A ILE A 49 ? -21.42721 -6.20749 -4.12248 0.182 15.66799 H ? A ? 37 H 1
   ATOM 2041 HA A ILE A 49 ? -20.69348 -6.43270 -6.57239 0.182 15.88292 H ? A ? 37 HA 1
   ATOM 2042 HB A ILE A 49 ? -22.52706 -7.56827 -5.81505 0.182 12.54010 H ? A ? 37 HB 1
   ATOM 2043 HG12 A ILE A 49 ? -23.57054 -5.82358 -7.79817 0.182 15.86100 H ? A ? 37 HG12 1
   ATOM 2044 HG13 A ILE A 49 ? -22.47329 -6.91126 -8.17020 0.182 15.86100 H ? A ? 37 HG13 1
   ATOM 2045 HG21 A ILE A 49 ? -24.59706 -6.44725 -5.41105 0.182 17.38764 H ? A ? 37 HG21 1
   ATOM 2046 HG22 A ILE A 49 ? -23.48579 -6.14668 -4.31640 0.182 17.38764 H ? A ? 37 HG22 1
   ATOM 2047 HG23 A ILE A 49 ? -23.79260 -5.07803 -5.45103 0.182 17.38764 H ? A ? 37 HG23 1
   ATOM 2048 HD11 A ILE A 49 ? -24.47914 -7.73701 -8.80226 0.182 17.40345 H ? A ? 37 HD11 1
   ATOM 2049 HD12 A ILE A 49 ? -24.01120 -8.57818 -7.53855 0.182 17.40345 H ? A ? 37 HD12 1
   ATOM 2050 HD13 A ILE A 49 ? -25.10563 -7.43870 -7.37327 0.182 17.40345 H ? A ? 37 HD13 1
   ATOM 2051 N B ILE A 49 ? -20.95370 -6.09771 -4.82086 0.295 8.23167 N ? A ? 37 N 1
   ATOM 2052 CA B ILE A 49 ? -21.37035 -6.08582 -6.21288 0.295 14.37245 C ? A ? 37 CA 1
   ATOM 2053 C B ILE A 49 ? -21.39421 -4.64783 -6.77014 0.295 9.65465 C ? A ? 37 C 1
   ATOM 2054 O B ILE A 49 ? -21.89148 -3.67143 -6.18496 0.295 10.44143 O ? A ? 37 O 1
   ATOM 2055 CB B ILE A 49 ? -22.70470 -6.83947 -6.33645 0.295 11.85852 C ? A ? 37 CB 1
   ATOM 2056 CG1 B ILE A 49 ? -23.11595 -6.80875 -7.82207 0.295 11.51083 C ? A ? 37 CG1 1
   ATOM 2057 CG2 B ILE A 49 ? -23.76838 -6.31892 -5.38402 0.295 15.57065 C ? A ? 37 CG2 1
   ATOM 2058 CD1 B ILE A 49 ? -24.34748 -7.52329 -8.15567 0.295 13.97068 C ? A ? 37 CD1 1
   ATOM 2059 H B ILE A 49 ? -21.43308 -6.61112 -4.32466 0.295 9.88391 H ? A ? 37 H 1
   ATOM 2060 HA B ILE A 49 ? -20.71609 -6.54890 -6.75914 0.295 17.25285 H ? A ? 37 HA 1
   ATOM 2061 HB B ILE A 49 ? -22.59451 -7.76245 -6.05918 0.295 14.23613 H ? A ? 37 HB 1
   ATOM 2062 HG12 B ILE A 49 ? -23.24076 -5.88314 -8.08394 0.295 13.81891 H ? A ? 37 HG12 1
   ATOM 2063 HG13 B ILE A 49 ? -22.40193 -7.20767 -8.34354 0.295 13.81891 H ? A ? 37 HG13 1
   ATOM 2064 HG21 B ILE A 49 ? -24.56854 -6.85901 -5.47856 0.295 18.69069 H ? A ? 37 HG21 1
   ATOM 2065 HG22 B ILE A 49 ? -23.43476 -6.37821 -4.47513 0.295 18.69069 H ? A ? 37 HG22 1
   ATOM 2066 HG23 B ILE A 49 ? -23.96494 -5.39501 -5.60461 0.295 18.69069 H ? A ? 37 HG23 1
   ATOM 2067 HD11 B ILE A 49 ? -24.39692 -7.63516 -9.11793 0.295 16.77072 H ? A ? 37 HD11 1
   ATOM 2068 HD12 B ILE A 49 ? -24.33661 -8.39085 -7.72193 0.295 16.77072 H ? A ? 37 HD12 1
   ATOM 2069 HD13 B ILE A 49 ? -25.10678 -7.00679 -7.84327 0.295 16.77072 H ? A ? 37 HD13 1
   ATOM 2070 N C ILE A 49 ? -20.99176 -5.91171 -4.62170 0.180 13.86341 N ? A ? 37 N 1
   ATOM 2071 CA C ILE A 49 ? -21.45969 -5.98632 -5.99587 0.180 13.13500 C ? A ? 37 CA 1
   ATOM 2072 C C ILE A 49 ? -21.50840 -4.57458 -6.58748 0.180 10.88424 C ? A ? 37 C 1
   ATOM 2073 O C ILE A 49 ? -22.07598 -3.65445 -5.97758 0.180 12.37915 O ? A ? 37 O 1
   ATOM 2074 CB C ILE A 49 ? -22.82724 -6.70569 -6.06161 0.180 10.20934 C ? A ? 37 CB 1
   ATOM 2075 CG1 C ILE A 49 ? -23.33249 -6.72628 -7.51143 0.180 12.76634 C ? A ? 37 CG1 1
   ATOM 2076 CG2 C ILE A 49 ? -23.97244 -6.12599 -5.12275 0.180 9.58939 C ? A ? 37 CG2 1
   ATOM 2077 CD1 C ILE A 49 ? -24.52415 -7.59142 -7.71364 0.180 13.15117 C ? A ? 37 CD1 1
   ATOM 2078 H C ILE A 49 ? -21.46712 -6.35683 -4.06002 0.180 16.64200 H ? A ? 37 H 1
   ATOM 2079 HA C ILE A 49 ? -20.83308 -6.50776 -6.52157 0.180 15.76791 H ? A ? 37 HA 1
   ATOM 2080 HB C ILE A 49 ? -22.64392 -7.59579 -5.72249 0.180 12.25712 H ? A ? 37 HB 1
   ATOM 2081 HG12 C ILE A 49 ? -23.57370 -5.82339 -7.77122 0.180 15.32552 H ? A ? 37 HG12 1
   ATOM 2082 HG13 C ILE A 49 ? -22.62394 -7.05835 -8.08467 0.180 15.32552 H ? A ? 37 HG13 1
   ATOM 2083 HG21 C ILE A 49 ? -24.74081 -6.71683 -5.16025 0.180 11.51318 H ? A ? 37 HG21 1
   ATOM 2084 HG22 C ILE A 49 ? -23.63912 -6.07412 -4.21329 0.180 11.51318 H ? A ? 37 HG22 1
   ATOM 2085 HG23 C ILE A 49 ? -24.21962 -5.24165 -5.43539 0.180 11.51318 H ? A ? 37 HG23 1
   ATOM 2086 HD11 C ILE A 49 ? -24.66784 -7.71370 -8.66511 0.180 15.78731 H ? A ? 37 HD11 1
   ATOM 2087 HD12 C ILE A 49 ? -24.36689 -8.44967 -7.28987 0.180 15.78731 H ? A ? 37 HD12 1
   ATOM 2088 HD13 C ILE A 49 ? -25.29727 -7.16232 -7.31481 0.180 15.78731 H ? A ? 37 HD13 1
   ATOM 2089 N D ILE A 49 ? -20.98725 -5.73705 -4.42859 0.343 8.90141 N ? A ? 37 N 1
   ATOM 2090 CA D ILE A 49 ? -21.38288 -5.80781 -5.83222 0.343 10.75386 C ? A ? 37 CA 1
   ATOM 2091 C D ILE A 49 ? -21.54322 -4.36742 -6.36552 0.343 15.78072 C ? A ? 37 C 1
   ATOM 2092 O D ILE A 49 ? -22.07439 -3.48719 -5.63961 0.343 14.51436 O ? A ? 37 O 1
   ATOM 2093 CB D ILE A 49 ? -22.70041 -6.59571 -5.97941 0.343 10.37857 C ? A ? 37 CB 1
   ATOM 2094 CG1 D ILE A 49 ? -23.15763 -6.87937 -7.45550 0.343 17.32422 C ? A ? 37 CG1 1
   ATOM 2095 CG2 D ILE A 49 ? -23.80993 -5.93510 -5.19079 0.343 15.07250 C ? A ? 37 CG2 1
   ATOM 2096 CD1 D ILE A 49 ? -24.30441 -8.00432 -7.41340 0.343 16.51326 C ? A ? 37 CD1 1
   ATOM 2097 H D ILE A 49 ? -21.54594 -6.09322 -3.88031 0.343 10.68760 H ? A ? 37 H 1
   ATOM 2098 HA D ILE A 49 ? -20.69506 -6.26719 -6.33895 0.343 12.91054 H ? A ? 37 HA 1
   ATOM 2099 HB D ILE A 49 ? -22.50285 -7.47102 -5.61104 0.343 12.46019 H ? A ? 37 HB 1
   ATOM 2100 HG12 D ILE A 49 ? -23.51637 -6.07147 -7.85487 0.343 20.79498 H ? A ? 37 HG12 1
   ATOM 2101 HG13 D ILE A 49 ? -22.40932 -7.20469 -7.98001 0.343 20.79498 H ? A ? 37 HG13 1
   ATOM 2102 HG21 D ILE A 49 ? -24.55187 -6.55467 -5.10973 0.343 18.09291 H ? A ? 37 HG21 1
   ATOM 2103 HG22 D ILE A 49 ? -23.47602 -5.70192 -4.31043 0.343 18.09291 H ? A ? 37 HG22 1
   ATOM 2104 HG23 D ILE A 49 ? -24.09664 -5.13508 -5.65841 0.343 18.09291 H ? A ? 37 HG23 1
   ATOM 2105 HD11 D ILE A 49 ? -24.45691 -8.33366 -8.31294 0.343 19.82182 H ? A ? 37 HD11 1
   ATOM 2106 HD12 D ILE A 49 ? -24.01338 -8.73066 -6.84013 0.343 19.82182 H ? A ? 37 HD12 1
   ATOM 2107 HD13 D ILE A 49 ? -25.11903 -7.61187 -7.06229 0.343 19.82182 H ? A ? 37 HD13 1
   ATOM 2108 N A GLY A 50 ? -20.83091 -4.41423 -7.89651 0.182 10.10016 N ? A ? 38 N 1
   ATOM 2109 CA A GLY A 50 ? -20.71408 -3.12859 -8.56456 0.182 9.35412 C ? A ? 38 CA 1
   ATOM 2110 C A GLY A 50 ? -19.57384 -2.26673 -8.16096 0.182 12.20353 C ? A ? 38 C 1
   ATOM 2111 O A GLY A 50 ? -19.36722 -1.20927 -8.76543 0.182 9.76129 O ? A ? 38 O 1
   ATOM 2112 H A GLY A 50 ? -20.50683 -5.07498 -8.34146 0.182 12.12610 H ? A ? 38 H 1
   ATOM 2113 HA2 A GLY A 50 ? -20.63031 -3.28882 -9.51756 0.182 11.23085 H ? A ? 38 HA2 1
   ATOM 2114 HA3 A GLY A 50 ? -21.52712 -2.62613 -8.39908 0.182 11.23085 H ? A ? 38 HA3 1
   ATOM 2115 N B GLY A 50 ? -20.87409 -4.54175 -7.91089 0.295 7.46980 N ? A ? 38 N 1
   ATOM 2116 CA B GLY A 50 ? -20.85044 -3.30313 -8.64103 0.295 9.66776 C ? A ? 38 CA 1
   ATOM 2117 C B GLY A 50 ? -19.71586 -2.41117 -8.34890 0.295 10.56785 C ? A ? 38 C 1
   ATOM 2118 O B GLY A 50 ? -19.46156 -1.50182 -9.10895 0.295 15.39045 O ? A ? 38 O 1
   ATOM 2119 H B GLY A 50 ? -20.50066 -5.19341 -8.32981 0.295 8.96967 H ? A ? 38 H 1
   ATOM 2120 HA2 B GLY A 50 ? -20.82607 -3.50590 -9.58928 0.295 11.60722 H ? A ? 38 HA2 1
   ATOM 2121 HA3 B GLY A 50 ? -21.66470 -2.81443 -8.44342 0.295 11.60722 H ? A ? 38 HA3 1
   ATOM 2122 N C GLY A 50 ? -20.91159 -4.40134 -7.77045 0.180 12.11136 N ? A ? 38 N 1
   ATOM 2123 CA C GLY A 50 ? -20.82066 -3.11913 -8.44607 0.180 10.40638 C ? A ? 38 CA 1
   ATOM 2124 C C GLY A 50 ? -19.63634 -2.27440 -8.14503 0.180 12.11625 C ? A ? 38 C 1
   ATOM 2125 O C GLY A 50 ? -19.44214 -1.24508 -8.78984 0.180 10.44125 O ? A ? 38 O 1
   ATOM 2126 H C GLY A 50 ? -20.54032 -5.03890 -8.21236 0.180 14.53954 H ? A ? 38 H 1
   ATOM 2127 HA2 C GLY A 50 ? -20.81943 -3.28207 -9.40229 0.180 12.49357 H ? A ? 38 HA2 1
   ATOM 2128 HA3 C GLY A 50 ? -21.60724 -2.60064 -8.21508 0.180 12.49357 H ? A ? 38 HA3 1
   ATOM 2129 N D GLY A 50 ? -20.87115 -4.07176 -7.50398 0.343 9.33744 N ? A ? 38 N 1
   ATOM 2130 CA D GLY A 50 ? -20.85091 -2.78126 -8.08342 0.343 11.11598 C ? A ? 38 CA 1
   ATOM 2131 C D GLY A 50 ? -19.69120 -1.96213 -7.72258 0.343 11.83053 C ? A ? 38 C 1
   ATOM 2132 O D GLY A 50 ? -19.57298 -0.85740 -8.29865 0.343 14.78861 O ? A ? 38 O 1
   ATOM 2133 H D GLY A 50 ? -20.41324 -4.64797 -7.94885 0.343 11.21083 H ? A ? 38 H 1
   ATOM 2134 HA2 D GLY A 50 ? -20.85846 -2.87412 -9.04894 0.343 13.34508 H ? A ? 38 HA2 1
   ATOM 2135 HA3 D GLY A 50 ? -21.64822 -2.30359 -7.80586 0.343 13.34508 H ? A ? 38 HA3 1
   ATOM 2136 N A ASP A 51 ? -18.79578 -2.63809 -7.17190 0.182 12.73771 N ? A ? 39 N 1
   ATOM 2137 CA A ASP A 51 ? -17.62801 -1.81461 -6.90681 0.182 11.81432 C ? A ? 39 CA 1
   ATOM 2138 C A ASP A 51 ? -16.62500 -1.88903 -8.04564 0.182 10.01289 C ? A ? 39 C 1
   ATOM 2139 O A ASP A 51 ? -16.43768 -2.91604 -8.67145 0.182 9.05641 O ? A ? 39 O 1
   ATOM 2140 CB A ASP A 51 ? -16.95760 -2.29754 -5.60613 0.182 12.18809 C ? A ? 39 CB 1
   ATOM 2141 CG A ASP A 51 ? -17.68767 -1.83386 -4.29845 0.182 12.00355 C ? A ? 39 CG 1
   ATOM 2142 OD1 A ASP A 51 ? -18.69383 -1.03756 -4.35474 0.182 14.02842 O ? A ? 39 OD1 1
   ATOM 2143 OD2 A ASP A 51 ? -17.25759 -2.26608 -3.17608 0.182 13.10475 O ? A ? 39 OD2 1
   ATOM 2144 H A ASP A 51 ? -18.90993 -3.32282 -6.66424 0.182 15.29117 H ? A ? 39 H 1
   ATOM 2145 HA A ASP A 51 ? -17.89896 -0.88794 -6.81319 0.182 14.18309 H ? A ? 39 HA 1
   ATOM 2146 HB2 A ASP A 51 ? -16.94193 -3.26741 -5.60608 0.182 14.63162 H ? A ? 39 HB2 1
   ATOM 2147 HB3 A ASP A 51 ? -16.05207 -1.95111 -5.57601 0.182 14.63162 H ? A ? 39 HB3 1
   ATOM 2148 N B ASP A 51 ? -18.87892 -2.65467 -7.33858 0.295 11.44954 N ? A ? 39 N 1
   ATOM 2149 CA B ASP A 51 ? -17.68304 -1.85344 -7.12692 0.295 10.22367 C ? A ? 39 CA 1
   ATOM 2150 C B ASP A 51 ? -16.65710 -2.01342 -8.18973 0.295 8.99554 C ? A ? 39 C 1
   ATOM 2151 O B ASP A 51 ? -16.45553 -3.07889 -8.73792 0.295 10.14000 O ? A ? 39 O 1
   ATOM 2152 CB B ASP A 51 ? -17.04193 -2.34691 -5.78442 0.295 9.65822 C ? A ? 39 CB 1
   ATOM 2153 CG B ASP A 51 ? -17.76153 -1.85668 -4.42916 0.295 12.12163 C ? A ? 39 CG 1
   ATOM 2154 OD1 B ASP A 51 ? -18.78537 -1.04917 -4.50374 0.295 11.82563 O ? A ? 39 OD1 1
   ATOM 2155 OD2 B ASP A 51 ? -17.34832 -2.25014 -3.24183 0.295 13.11650 O ? A ? 39 OD2 1
   ATOM 2156 H B ASP A 51 ? -18.98493 -3.28248 -6.76046 0.295 13.74536 H ? A ? 39 H 1
   ATOM 2157 HA B ASP A 51 ? -17.93442 -0.91663 -7.11750 0.295 12.27432 H ? A ? 39 HA 1
   ATOM 2158 HB2 B ASP A 51 ? -17.05706 -3.31678 -5.78037 0.295 11.59577 H ? A ? 39 HB2 1
   ATOM 2159 HB3 B ASP A 51 ? -16.12600 -2.02926 -5.75174 0.295 11.59577 H ? A ? 39 HB3 1
   ATOM 2160 N C ASP A 51 ? -18.80373 -2.64981 -7.20340 0.180 12.63444 N ? A ? 39 N 1
   ATOM 2161 CA C ASP A 51 ? -17.64464 -1.81806 -6.94386 0.180 11.76330 C ? A ? 39 CA 1
   ATOM 2162 C C ASP A 51 ? -16.62979 -1.89242 -8.06531 0.180 9.91199 C ? A ? 39 C 1
   ATOM 2163 O C ASP A 51 ? -16.43171 -2.91511 -8.68746 0.180 9.09136 O ? A ? 39 O 1
   ATOM 2164 CB C ASP A 51 ? -16.98845 -2.29301 -5.63357 0.180 11.88345 C ? A ? 39 CB 1
   ATOM 2165 CG C ASP A 51 ? -17.74011 -1.83605 -4.34916 0.180 12.18467 C ? A ? 39 CG 1
   ATOM 2166 OD1 C ASP A 51 ? -18.75869 -1.06662 -4.45690 0.180 12.95170 O ? A ? 39 OD1 1
   ATOM 2167 OD2 C ASP A 51 ? -17.32875 -2.22659 -3.19902 0.180 13.22634 O ? A ? 39 OD2 1
   ATOM 2168 H C ASP A 51 ? -18.87994 -3.35429 -6.71606 0.180 15.16723 H ? A ? 39 H 1
   ATOM 2169 HA C ASP A 51 ? -17.92022 -0.89104 -6.86905 0.180 14.12187 H ? A ? 39 HA 1
   ATOM 2170 HB2 C ASP A 51 ? -16.96328 -3.26268 -5.63134 0.180 14.26605 H ? A ? 39 HB2 1
   ATOM 2171 HB3 C ASP A 51 ? -16.08694 -1.93764 -5.58991 0.180 14.26605 H ? A ? 39 HB3 1
   ATOM 2172 N D ASP A 51 ? -18.91395 -2.41401 -6.73106 0.343 13.14755 N ? A ? 39 N 1
   ATOM 2173 CA D ASP A 51 ? -17.76866 -1.59879 -6.39945 0.343 10.65628 C ? A ? 39 CA 1
   ATOM 2174 C D ASP A 51 ? -16.82886 -1.68534 -7.54384 0.343 9.77529 C ? A ? 39 C 1
   ATOM 2175 O D ASP A 51 ? -16.74563 -2.68496 -8.14782 0.343 14.77145 O ? A ? 39 O 1
   ATOM 2176 CB D ASP A 51 ? -17.01783 -2.12897 -5.22640 0.343 10.09158 C ? A ? 39 CB 1
   ATOM 2177 CG D ASP A 51 ? -17.56163 -1.67494 -3.94515 0.343 11.64749 C ? A ? 39 CG 1
   ATOM 2178 OD1 D ASP A 51 ? -18.38381 -0.70336 -3.94034 0.343 12.50214 O ? A ? 39 OD1 1
   ATOM 2179 OD2 D ASP A 51 ? -17.11669 -2.41961 -2.99402 0.343 13.06431 O ? A ? 39 OD2 1
   ATOM 2180 H D ASP A 51 ? -19.02902 -3.13519 -6.27690 0.343 15.78297 H ? A ? 39 H 1
   ATOM 2181 HA D ASP A 51 ? -18.06689 -0.69815 -6.19743 0.343 12.79344 H ? A ? 39 HA 1
   ATOM 2182 HB2 D ASP A 51 ? -17.05535 -3.09814 -5.24023 0.343 12.11581 H ? A ? 39 HB2 1
   ATOM 2183 HB3 D ASP A 51 ? -16.09614 -1.83182 -5.28185 0.343 12.11581 H ? A ? 39 HB3 1
   ATOM 2184 N A LYS A 52 ? -15.89695 -0.79712 -8.23483 0.182 13.56310 N ? A ? 40 N 1
   ATOM 2185 CA A LYS A 52 ? -14.72521 -0.75190 -9.10428 0.182 12.82274 C ? A ? 40 CA 1
   ATOM 2186 C A LYS A 52 ? -13.52983 -1.24437 -8.30515 0.182 10.63304 C ? A ? 40 C 1
   ATOM 2187 O A LYS A 52 ? -13.08962 -0.61918 -7.32601 0.182 13.22866 O ? A ? 40 O 1
   ATOM 2188 CB A LYS A 52 ? -14.61700 0.66472 -9.65166 0.182 12.28576 C ? A ? 40 CB 1
   ATOM 2189 CG A LYS A 52 ? -13.44796 0.93140 -10.60388 0.182 18.86895 C ? A ? 40 CG 1
   ATOM 2190 CD A LYS A 52 ? -13.42198 2.40909 -11.03930 0.182 29.25179 C ? A ? 40 CD 1
   ATOM 2191 CE A LYS A 52 ? -12.23597 2.72341 -11.93516 0.182 25.02122 C ? A ? 40 CE 1
   ATOM 2192 NZ A LYS A 52 ? -12.17562 4.13582 -12.36036 0.182 30.13818 N ? A ? 40 NZ 1
   ATOM 2193 H A LYS A 52 ? -16.06568 -0.04247 -7.85848 0.182 16.28163 H ? A ? 40 H 1
   ATOM 2194 HA A LYS A 52 ? -14.77821 -1.35101 -9.86530 0.182 15.39320 H ? A ? 40 HA 1
   ATOM 2195 HB2 A LYS A 52 ? -15.43267 0.86481 -10.13698 0.182 14.74882 H ? A ? 40 HB2 1
   ATOM 2196 HB3 A LYS A 52 ? -14.51956 1.27231 -8.90183 0.182 14.74882 H ? A ? 40 HB3 1
   ATOM 2197 HG2 A LYS A 52 ? -12.61220 0.72805 -10.15549 0.182 22.64865 H ? A ? 40 HG2 1
   ATOM 2198 HG3 A LYS A 52 ? -13.54266 0.37900 -11.39558 0.182 22.64865 H ? A ? 40 HG3 1
   ATOM 2199 HD2 A LYS A 52 ? -14.23342 2.61056 -11.53110 0.182 35.10806 H ? A ? 40 HD2 1
   ATOM 2200 HD3 A LYS A 52 ? -13.36289 2.97224 -10.25173 0.182 35.10806 H ? A ? 40 HD3 1
   ATOM 2201 HE2 A LYS A 52 ? -11.41802 2.52378 -11.45351 0.182 30.03137 H ? A ? 40 HE2 1
   ATOM 2202 HE3 A LYS A 52 ? -12.29282 2.17575 -12.73374 0.182 30.03137 H ? A ? 40 HE3 1
   ATOM 2203 HZ1 A LYS A 52 ? -11.47275 4.26420 -12.89100 0.182 36.17172 H ? A ? 40 HZ1 1
   ATOM 2204 HZ2 A LYS A 52 ? -12.91605 4.35194 -12.80438 0.182 36.17172 H ? A ? 40 HZ2 1
   ATOM 2205 HZ3 A LYS A 52 ? -12.10074 4.66501 -11.64871 0.182 36.17172 H ? A ? 40 HZ3 1
   ATOM 2206 N B LYS A 52 ? -16.00393 -0.91100 -8.44558 0.295 9.11883 N ? A ? 40 N 1
   ATOM 2207 CA B LYS A 52 ? -14.78560 -0.85938 -9.22829 0.295 11.92261 C ? A ? 40 CA 1
   ATOM 2208 C B LYS A 52 ? -13.73130 -1.45464 -8.32891 0.295 15.59853 C ? A ? 40 C 1
   ATOM 2209 O B LYS A 52 ? -13.29855 -0.84132 -7.31478 0.295 14.59136 O ? A ? 40 O 1
   ATOM 2210 CB B LYS A 52 ? -14.48292 0.58900 -9.55825 0.295 13.35138 C ? A ? 40 CB 1
   ATOM 2211 CG B LYS A 52 ? -15.13846 1.22039 -10.74723 0.295 23.17236 C ? A ? 40 CG 1
   ATOM 2212 CD B LYS A 52 ? -14.31291 2.49946 -11.24584 0.295 23.56836 C ? A ? 40 CD 1
   ATOM 2213 CE B LYS A 52 ? -14.93006 3.83993 -10.65517 0.295 29.72658 C ? A ? 40 CE 1
   ATOM 2214 NZ B LYS A 52 ? -16.32559 4.03640 -11.09923 0.295 30.64954 N ? A ? 40 NZ 1
   ATOM 2215 H B LYS A 52 ? -16.25299 -0.13679 -8.16600 0.295 10.94851 H ? A ? 40 H 1
   ATOM 2216 HA B LYS A 52 ? -14.84140 -1.35118 -10.06251 0.295 14.31304 H ? A ? 40 HA 1
   ATOM 2217 HB2 B LYS A 52 ? -14.74100 1.12188 -8.78992 0.295 16.02757 H ? A ? 40 HB2 1
   ATOM 2218 HB3 B LYS A 52 ? -13.52667 0.65966 -9.70489 0.295 16.02757 H ? A ? 40 HB3 1
   ATOM 2219 HG2 B LYS A 52 ? -15.17811 0.57845 -11.47334 0.295 27.81274 H ? A ? 40 HG2 1
   ATOM 2220 HG3 B LYS A 52 ? -16.03388 1.50692 -10.50845 0.295 27.81274 H ? A ? 40 HG3 1
   ATOM 2221 HD2 B LYS A 52 ? -13.39291 2.42715 -10.94706 0.295 28.28794 H ? A ? 40 HD2 1
   ATOM 2222 HD3 B LYS A 52 ? -14.34448 2.54738 -12.21414 0.295 28.28794 H ? A ? 40 HD3 1
   ATOM 2223 HE2 B LYS A 52 ? -14.92159 3.79744 -9.68614 0.295 35.67781 H ? A ? 40 HE2 1
   ATOM 2224 HE3 B LYS A 52 ? -14.40419 4.59639 -10.95868 0.295 35.67781 H ? A ? 40 HE3 1
   ATOM 2225 HZ1 B LYS A 52 ? -16.34909 4.17097 -11.97868 0.295 36.78535 H ? A ? 40 HZ1 1
   ATOM 2226 HZ2 B LYS A 52 ? -16.81131 3.31661 -10.90408 0.295 36.78535 H ? A ? 40 HZ2 1
   ATOM 2227 HZ3 B LYS A 52 ? -16.67882 4.74303 -10.68936 0.295 36.78535 H ? A ? 40 HZ3 1
   ATOM 2228 N C LYS A 52 ? -15.91305 -0.79842 -8.25230 0.180 13.47547 N ? A ? 40 N 1
   ATOM 2229 CA C LYS A 52 ? -14.72695 -0.76871 -9.09771 0.180 12.69428 C ? A ? 40 CA 1
   ATOM 2230 C C LYS A 52 ? -13.55271 -1.28438 -8.28454 0.180 10.97132 C ? A ? 40 C 1
   ATOM 2231 O C LYS A 52 ? -13.18311 -0.70882 -7.23769 0.180 13.27401 O ? A ? 40 O 1
   ATOM 2232 CB C LYS A 52 ? -14.57170 0.65513 -9.60367 0.180 12.77691 C ? A ? 40 CB 1
   ATOM 2233 CG C LYS A 52 ? -13.37536 0.88991 -10.52258 0.180 18.85759 C ? A ? 40 CG 1
   ATOM 2234 CD C LYS A 52 ? -13.24159 2.37766 -10.86698 0.180 29.81218 C ? A ? 40 CD 1
   ATOM 2235 CE C LYS A 52 ? -12.12294 2.64535 -11.85648 0.180 24.94815 C ? A ? 40 CE 1
   ATOM 2236 NZ C LYS A 52 ? -11.90732 4.10046 -12.06864 0.180 24.66917 N ? A ? 40 NZ 1
   ATOM 2237 H C LYS A 52 ? -16.09521 -0.03886 -7.89247 0.180 16.17648 H ? A ? 40 H 1
   ATOM 2238 HA C LYS A 52 ? -14.78779 -1.35455 -9.86842 0.180 15.23904 H ? A ? 40 HA 1
   ATOM 2239 HB2 C LYS A 52 ? -15.37027 0.89260 -10.10044 0.180 15.33820 H ? A ? 40 HB2 1
   ATOM 2240 HB3 C LYS A 52 ? -14.46984 1.24278 -8.83869 0.180 15.33820 H ? A ? 40 HB3 1
   ATOM 2241 HG2 C LYS A 52 ? -12.56294 0.60215 -10.07752 0.180 22.63501 H ? A ? 40 HG2 1
   ATOM 2242 HG3 C LYS A 52 ? -13.49640 0.39234 -11.34640 0.180 22.63501 H ? A ? 40 HG3 1
   ATOM 2243 HD2 C LYS A 52 ? -14.07194 2.68852 -11.26041 0.180 35.78052 H ? A ? 40 HD2 1
   ATOM 2244 HD3 C LYS A 52 ? -13.05171 2.87550 -10.05642 0.180 35.78052 H ? A ? 40 HD3 1
   ATOM 2245 HE2 C LYS A 52 ? -11.29840 2.26264 -11.51799 0.180 29.94369 H ? A ? 40 HE2 1
   ATOM 2246 HE3 C LYS A 52 ? -12.34877 2.24442 -12.71038 0.180 29.94369 H ? A ? 40 HE3 1
   ATOM 2247 HZ1 C LYS A 52 ? -12.66659 4.48618 -12.32719 0.180 29.60891 H ? A ? 40 HZ1 1
   ATOM 2248 HZ2 C LYS A 52 ? -11.63299 4.48100 -11.31231 0.180 29.60891 H ? A ? 40 HZ2 1
   ATOM 2249 HZ3 C LYS A 52 ? -11.28991 4.22830 -12.69679 0.180 29.60891 H ? A ? 40 HZ3 1
   ATOM 2250 N D LYS A 52 ? -15.94517 -0.60319 -7.75006 0.343 9.83558 N ? A ? 40 N 1
   ATOM 2251 CA D LYS A 52 ? -14.78824 -0.64076 -8.63316 0.343 10.74452 C ? A ? 40 CA 1
   ATOM 2252 C D LYS A 52 ? -13.69313 -1.36064 -7.89719 0.343 12.11804 C ? A ? 40 C 1
   ATOM 2253 O D LYS A 52 ? -13.49418 -1.12710 -6.70424 0.343 12.85665 O ? A ? 40 O 1
   ATOM 2254 CB D LYS A 52 ? -14.30765 0.74900 -8.98997 0.343 12.12984 C ? A ? 40 CB 1
   ATOM 2255 CG D LYS A 52 ? -13.57059 0.84346 -10.43448 0.343 18.69191 C ? A ? 40 CG 1
   ATOM 2256 CD D LYS A 52 ? -13.58158 2.28972 -10.97848 0.343 32.24961 C ? A ? 40 CD 1
   ATOM 2257 CE D LYS A 52 ? -12.60727 2.53805 -12.10775 0.343 34.49868 C ? A ? 40 CE 1
   ATOM 2258 NZ D LYS A 52 ? -12.90482 3.85139 -12.73199 0.343 36.81250 N ? A ? 40 NZ 1
   ATOM 2259 H D LYS A 52 ? -16.03450 0.15896 -7.36179 0.343 11.80861 H ? A ? 40 H 1
   ATOM 2260 HA D LYS A 52 ? -15.01921 -1.08775 -9.46247 0.343 12.89933 H ? A ? 40 HA 1
   ATOM 2261 HB2 D LYS A 52 ? -15.07147 1.34660 -9.00890 0.343 14.56172 H ? A ? 40 HB2 1
   ATOM 2262 HB3 D LYS A 52 ? -13.67430 1.04136 -8.31596 0.343 14.56172 H ? A ? 40 HB3 1
   ATOM 2263 HG2 D LYS A 52 ? -12.64792 0.55807 -10.34428 0.343 22.43621 H ? A ? 40 HG2 1
   ATOM 2264 HG3 D LYS A 52 ? -14.03319 0.27470 -11.06964 0.343 22.43621 H ? A ? 40 HG3 1
   ATOM 2265 HD2 D LYS A 52 ? -14.47098 2.49002 -11.30978 0.343 38.70544 H ? A ? 40 HD2 1
   ATOM 2266 HD3 D LYS A 52 ? -13.35264 2.89494 -10.25585 0.343 38.70544 H ? A ? 40 HD3 1
   ATOM 2267 HE2 D LYS A 52 ? -11.70048 2.55187 -11.76358 0.343 41.40433 H ? A ? 40 HE2 1
   ATOM 2268 HE3 D LYS A 52 ? -12.69681 1.84352 -12.77896 0.343 41.40433 H ? A ? 40 HE3 1
   ATOM 2269 HZ1 D LYS A 52 ? -12.50812 3.90755 -13.52671 0.343 44.18091 H ? A ? 40 HZ1 1
   ATOM 2270 HZ2 D LYS A 52 ? -13.78323 3.94486 -12.84041 0.343 44.18091 H ? A ? 40 HZ2 1
   ATOM 2271 HZ3 D LYS A 52 ? -12.60618 4.50978 -12.21293 0.343 44.18091 H ? A ? 40 HZ3 1
   ATOM 2272 N A VAL A 53 ? -13.10263 -2.44332 -8.66396 0.182 10.45759 N ? A ? 41 N 1
   ATOM 2273 CA A VAL A 53 ? -12.00816 -3.11879 -7.96203 0.182 10.67464 C ? A ? 41 CA 1
   ATOM 2274 C A VAL A 53 ? -10.76312 -3.04906 -8.81283 0.182 10.77385 C ? A ? 41 C 1
   ATOM 2275 O A VAL A 53 ? -10.82499 -3.09067 -10.02984 0.182 9.88467 O ? A ? 41 O 1
   ATOM 2276 CB A VAL A 53 ? -12.41514 -4.54852 -7.54297 0.182 9.51339 C ? A ? 41 CB 1
   ATOM 2277 CG1 A VAL A 53 ? -13.50668 -4.46821 -6.54919 0.182 8.90985 C ? A ? 41 CG1 1
   ATOM 2278 CG2 A VAL A 53 ? -12.80562 -5.38708 -8.73241 0.182 7.97662 C ? A ? 41 CG2 1
   ATOM 2279 H A VAL A 53 ? -13.43032 -2.89630 -9.31743 0.182 12.55502 H ? A ? 41 H 1
   ATOM 2280 HA A VAL A 53 ? -11.79213 -2.64929 -7.14118 0.182 12.81548 H ? A ? 41 HA 1
   ATOM 2281 HB A VAL A 53 ? -11.65511 -4.99471 -7.13778 0.182 11.42197 H ? A ? 41 HB 1
   ATOM 2282 HG11 A VAL A 53 ? -13.40887 -5.19414 -5.91331 0.182 10.69773 H ? A ? 41 HG11 1
   ATOM 2283 HG12 A VAL A 53 ? -13.45281 -3.61596 -6.08912 0.182 10.69773 H ? A ? 41 HG12 1
   ATOM 2284 HG13 A VAL A 53 ? -14.35787 -4.54306 -7.00829 0.182 10.69773 H ? A ? 41 HG13 1
   ATOM 2285 HG21 A VAL A 53 ? -12.90580 -6.30943 -8.44932 0.182 9.57786 H ? A ? 41 HG21 1
   ATOM 2286 HG22 A VAL A 53 ? -13.64526 -5.05751 -9.08918 0.182 9.57786 H ? A ? 41 HG22 1
   ATOM 2287 HG23 A VAL A 53 ? -12.11130 -5.32156 -9.40660 0.182 9.57786 H ? A ? 41 HG23 1
   ATOM 2288 N B VAL A 53 ? -13.53400 -2.72792 -8.64954 0.295 12.25558 N ? A ? 41 N 1
   ATOM 2289 CA B VAL A 53 ? -12.55318 -3.56155 -7.98361 0.295 12.93118 C ? A ? 41 CA 1
   ATOM 2290 C B VAL A 53 ? -11.29987 -3.39856 -8.79627 0.295 10.23226 C ? A ? 41 C 1
   ATOM 2291 O B VAL A 53 ? -11.33290 -3.51651 -10.06989 0.295 11.72533 O ? A ? 41 O 1
   ATOM 2292 CB B VAL A 53 ? -12.98046 -5.01556 -7.85503 0.295 9.55135 C ? A ? 41 CB 1
   ATOM 2293 CG1 B VAL A 53 ? -13.82643 -5.19159 -6.65896 0.295 18.31689 C ? A ? 41 CG1 1
   ATOM 2294 CG2 B VAL A 53 ? -13.63070 -5.52060 -9.08800 0.295 21.90080 C ? A ? 41 CG2 1
   ATOM 2295 H B VAL A 53 ? -13.96964 -3.13905 -9.26662 0.295 14.71260 H ? A ? 41 H 1
   ATOM 2296 HA B VAL A 53 ? -12.41619 -3.27060 -7.06847 0.295 15.52333 H ? A ? 41 HA 1
   ATOM 2297 HB B VAL A 53 ? -12.18750 -5.56218 -7.73958 0.295 11.46753 H ? A ? 41 HB 1
   ATOM 2298 HG11 B VAL A 53 ? -14.09267 -6.12211 -6.59463 0.295 21.98617 H ? A ? 41 HG11 1
   ATOM 2299 HG12 B VAL A 53 ? -13.31831 -4.93781 -5.87263 0.295 21.98617 H ? A ? 41 HG12 1
   ATOM 2300 HG13 B VAL A 53 ? -14.61147 -4.62788 -6.74166 0.295 21.98617 H ? A ? 41 HG13 1
   ATOM 2301 HG21 B VAL A 53 ? -13.70437 -6.48625 -9.03335 0.295 26.28687 H ? A ? 41 HG21 1
   ATOM 2302 HG22 B VAL A 53 ? -14.51323 -5.12532 -9.16422 0.295 26.28687 H ? A ? 41 HG22 1
   ATOM 2303 HG23 B VAL A 53 ? -13.09004 -5.27294 -9.85432 0.295 26.28687 H ? A ? 41 HG23 1
   ATOM 2304 N C VAL A 53 ? -13.08169 -2.45735 -8.71645 0.180 10.00403 N ? A ? 41 N 1
   ATOM 2305 CA C VAL A 53 ? -11.98145 -3.16137 -8.05874 0.180 9.68855 C ? A ? 41 CA 1
   ATOM 2306 C C VAL A 53 ? -10.73669 -3.06634 -8.92306 0.180 10.76045 C ? A ? 41 C 1
   ATOM 2307 O C VAL A 53 ? -10.81205 -3.20964 -10.14721 0.180 11.69615 O ? A ? 41 O 1
   ATOM 2308 CB C VAL A 53 ? -12.38682 -4.59799 -7.64281 0.180 10.45789 C ? A ? 41 CB 1
   ATOM 2309 CG1 C VAL A 53 ? -13.44067 -4.55487 -6.56175 0.180 8.88626 C ? A ? 41 CG1 1
   ATOM 2310 CG2 C VAL A 53 ? -12.83200 -5.45631 -8.79971 0.180 7.99813 C ? A ? 41 CG2 1
   ATOM 2311 H C VAL A 53 ? -13.39133 -2.87211 -9.40325 0.180 12.01074 H ? A ? 41 H 1
   ATOM 2312 HA C VAL A 53 ? -11.74354 -2.71378 -7.23172 0.180 11.63217 H ? A ? 41 HA 1
   ATOM 2313 HB C VAL A 53 ? -11.59062 -5.02654 -7.29166 0.180 12.55538 H ? A ? 41 HB 1
   ATOM 2314 HG11 C VAL A 53 ? -13.73930 -5.45879 -6.37559 0.180 10.66942 H ? A ? 41 HG11 1
   ATOM 2315 HG12 C VAL A 53 ? -13.05697 -4.16200 -5.76217 0.180 10.66942 H ? A ? 41 HG12 1
   ATOM 2316 HG13 C VAL A 53 ? -14.18681 -4.01676 -6.86936 0.180 10.66942 H ? A ? 41 HG13 1
   ATOM 2317 HG21 C VAL A 53 ? -12.95549 -6.36665 -8.48837 0.180 9.60367 H ? A ? 41 HG21 1
   ATOM 2318 HG22 C VAL A 53 ? -13.66854 -5.10914 -9.14695 0.180 9.60367 H ? A ? 41 HG22 1
   ATOM 2319 HG23 C VAL A 53 ? -12.15171 -5.43248 -9.49074 0.180 9.60367 H ? A ? 41 HG23 1
   ATOM 2320 N D VAL A 53 ? -13.10211 -2.34345 -8.55819 0.343 10.95608 N ? A ? 41 N 1
   ATOM 2321 CA D VAL A 53 ? -11.98957 -3.15109 -8.03156 0.343 10.01819 C ? A ? 41 CA 1
   ATOM 2322 C D VAL A 53 ? -10.73384 -3.01594 -8.87078 0.343 10.53374 C ? A ? 41 C 1
   ATOM 2323 O D VAL A 53 ? -10.79289 -3.06057 -10.08556 0.343 10.39510 O ? A ? 41 O 1
   ATOM 2324 CB D VAL A 53 ? -12.44134 -4.60087 -7.74655 0.343 11.06992 C ? A ? 41 CB 1
   ATOM 2325 CG1 D VAL A 53 ? -13.74811 -4.74665 -7.10490 0.343 11.65368 C ? A ? 41 CG1 1
   ATOM 2326 CG2 D VAL A 53 ? -12.43313 -5.43778 -8.91714 0.343 13.91120 C ? A ? 41 CG2 1
   ATOM 2327 H D VAL A 53 ? -13.33233 -2.57968 -9.35241 0.343 13.15321 H ? A ? 41 H 1
   ATOM 2328 HA D VAL A 53 ? -11.70211 -2.77577 -7.18457 0.343 12.02774 H ? A ? 41 HA 1
   ATOM 2329 HB D VAL A 53 ? -11.77055 -4.89894 -7.11244 0.343 13.28981 H ? A ? 41 HB 1
   ATOM 2330 HG11 D VAL A 53 ? -13.87074 -5.67311 -6.84502 0.343 13.99033 H ? A ? 41 HG11 1
   ATOM 2331 HG12 D VAL A 53 ? -13.78044 -4.17617 -6.32105 0.343 13.99033 H ? A ? 41 HG12 1
   ATOM 2332 HG13 D VAL A 53 ? -14.43935 -4.48505 -7.73312 0.343 13.99033 H ? A ? 41 HG13 1
   ATOM 2333 HG21 D VAL A 53 ? -12.92540 -6.25165 -8.72694 0.343 16.69934 H ? A ? 41 HG21 1
   ATOM 2334 HG22 D VAL A 53 ? -12.85345 -4.96048 -9.64955 0.343 16.69934 H ? A ? 41 HG22 1
   ATOM 2335 HG23 D VAL A 53 ? -11.51513 -5.65219 -9.14562 0.343 16.69934 H ? A ? 41 HG23 1
   ATOM 2336 N A TYR A 54 ? -9.61458 -2.95649 -8.15913 0.182 9.18158 N ? A ? 42 N 1
   ATOM 2337 CA A TYR A 54 ? -8.33491 -2.79119 -8.82500 0.182 8.67569 C ? A ? 42 CA 1
   ATOM 2338 C A TYR A 54 ? -7.48116 -3.97701 -8.36880 0.182 8.82058 C ? A ? 42 C 1
   ATOM 2339 O A TYR A 54 ? -7.24955 -4.11473 -7.15669 0.182 9.61009 O ? A ? 42 O 1
   ATOM 2340 CB A TYR A 54 ? -7.71287 -1.47096 -8.34885 0.182 11.17786 C ? A ? 42 CB 1
   ATOM 2341 CG A TYR A 54 ? -8.54737 -0.21749 -8.55838 0.182 13.95752 C ? A ? 42 CG 1
   ATOM 2342 CD1 A TYR A 54 ? -9.58626 0.12000 -7.70910 0.182 12.32388 C ? A ? 42 CD1 1
   ATOM 2343 CD2 A TYR A 54 ? -8.30368 0.60404 -9.64887 0.182 14.64119 C ? A ? 42 CD2 1
   ATOM 2344 CE1 A TYR A 54 ? -10.38081 1.29140 -7.90085 0.182 14.74079 C ? A ? 42 CE1 1
   ATOM 2345 CE2 A TYR A 54 ? -9.09160 1.76892 -9.85693 0.182 16.89521 C ? A ? 42 CE2 1
   ATOM 2346 CZ A TYR A 54 ? -10.10208 2.06929 -8.94635 0.182 20.46025 C ? A ? 42 CZ 1
   ATOM 2347 OH A TYR A 54 ? -10.87558 3.21989 -9.13455 0.182 29.14378 O ? A ? 42 OH 1
   ATOM 2348 H A TYR A 54 ? -9.55060 -2.98793 -7.30209 0.182 11.02380 H ? A ? 42 H 1
   ATOM 2349 HA A TYR A 54 ? -8.40314 -2.78528 -9.79258 0.182 10.41674 H ? A ? 42 HA 1
   ATOM 2350 HB2 A TYR A 54 ? -7.54230 -1.54385 -7.39675 0.182 13.41934 H ? A ? 42 HB2 1
   ATOM 2351 HB3 A TYR A 54 ? -6.87861 -1.34096 -8.82635 0.182 13.41934 H ? A ? 42 HB3 1
   ATOM 2352 HD1 A TYR A 54 ? -9.77396 -0.43582 -6.98748 0.182 14.79457 H ? A ? 42 HD1 1
   ATOM 2353 HD2 A TYR A 54 ? -7.62274 0.39224 -10.24584 0.182 17.57534 H ? A ? 42 HD2 1
   ATOM 2354 HE1 A TYR A 54 ? -11.07071 1.50444 -7.31471 0.182 17.69486 H ? A ? 42 HE1 1
   ATOM 2355 HE2 A TYR A 54 ? -8.93504 2.32115 -10.58866 0.182 20.28016 H ? A ? 42 HE2 1
   ATOM 2356 HH A TYR A 54 ? -10.63805 3.61398 -9.83731 0.182 34.97845 H ? A ? 42 HH 1
   ATOM 2357 N B TYR A 54 ? -10.17667 -3.14045 -8.11722 0.295 12.20831 N ? A ? 42 N 1
   ATOM 2358 CA B TYR A 54 ? -8.88940 -2.93035 -8.72431 0.295 10.04828 C ? A ? 42 CA 1
   ATOM 2359 C B TYR A 54 ? -7.97928 -4.03078 -8.20875 0.295 10.15701 C ? A ? 42 C 1
   ATOM 2360 O B TYR A 54 ? -7.88039 -4.19930 -7.00574 0.295 10.08966 O ? A ? 42 O 1
   ATOM 2361 CB B TYR A 54 ? -8.31678 -1.62780 -8.22021 0.295 12.81471 C ? A ? 42 CB 1
   ATOM 2362 CG B TYR A 54 ? -9.05654 -0.40237 -8.57608 0.295 16.73809 C ? A ? 42 CG 1
   ATOM 2363 CD1 B TYR A 54 ? -10.18246 -0.00747 -7.90344 0.295 16.76267 C ? A ? 42 CD1 1
   ATOM 2364 CD2 B TYR A 54 ? -8.61517 0.36149 -9.67022 0.295 12.27160 C ? A ? 42 CD2 1
   ATOM 2365 CE1 B TYR A 54 ? -10.77537 1.19884 -8.22859 0.295 16.61336 C ? A ? 42 CE1 1
   ATOM 2366 CE2 B TYR A 54 ? -9.27611 1.53352 -10.04781 0.295 17.83871 C ? A ? 42 CE2 1
   ATOM 2367 CZ B TYR A 54 ? -10.35978 1.82414 -9.35957 0.295 16.96532 C ? A ? 42 CZ 1
   ATOM 2368 OH B TYR A 54 ? -10.88134 3.06678 -9.84922 0.295 17.42824 O ? A ? 42 OH 1
   ATOM 2369 H B TYR A 54 ? -10.14931 -3.08213 -7.25964 0.295 14.65588 H ? A ? 42 H 1
   ATOM 2370 HA B TYR A 54 ? -8.95712 -2.94200 -9.69188 0.295 12.06384 H ? A ? 42 HA 1
   ATOM 2371 HB2 B TYR A 54 ? -8.28308 -1.66840 -7.25165 0.295 15.38356 H ? A ? 42 HB2 1
   ATOM 2372 HB3 B TYR A 54 ? -7.42079 -1.53352 -8.57968 0.295 15.38356 H ? A ? 42 HB3 1
   ATOM 2373 HD1 B TYR A 54 ? -10.54407 -0.54441 -7.23573 0.295 20.12111 H ? A ? 42 HD1 1
   ATOM 2374 HD2 B TYR A 54 ? -7.87005 0.08202 -10.15147 0.295 14.73183 H ? A ? 42 HD2 1
   ATOM 2375 HE1 B TYR A 54 ? -11.43695 1.56947 -7.69022 0.295 19.94194 H ? A ? 42 HE1 1
   ATOM 2376 HE2 B TYR A 54 ? -8.97005 2.07323 -10.74059 0.295 21.41236 H ? A ? 42 HE2 1
   ATOM 2377 HH B TYR A 54 ? -11.50292 3.33363 -9.35120 0.295 20.91979 H ? A ? 42 HH 1
   ATOM 2378 N C TYR A 54 ? -9.58193 -2.90553 -8.26871 0.180 9.10144 N ? A ? 42 N 1
   ATOM 2379 CA C TYR A 54 ? -8.29960 -2.79844 -8.95251 0.180 7.81774 C ? A ? 42 CA 1
   ATOM 2380 C C TYR A 54 ? -7.50782 -4.01839 -8.47220 0.180 8.42622 C ? A ? 42 C 1
   ATOM 2381 O C TYR A 54 ? -7.35155 -4.18807 -7.24590 0.180 10.48687 O ? A ? 42 O 1
   ATOM 2382 CB C TYR A 54 ? -7.51918 -1.53693 -8.55721 0.180 10.73711 C ? A ? 42 CB 1
   ATOM 2383 CG C TYR A 54 ? -8.07243 -0.22677 -9.05021 0.180 9.89401 C ? A ? 42 CG 1
   ATOM 2384 CD1 C TYR A 54 ? -9.22544 0.32142 -8.45648 0.180 16.53042 C ? A ? 42 CD1 1
   ATOM 2385 CD2 C TYR A 54 ? -7.45407 0.47049 -10.08671 0.180 14.35615 C ? A ? 42 CD2 1
   ATOM 2386 CE1 C TYR A 54 ? -9.73649 1.56669 -8.92599 0.180 17.80528 C ? A ? 42 CE1 1
   ATOM 2387 CE2 C TYR A 54 ? -7.99612 1.68075 -10.55043 0.180 13.74410 C ? A ? 42 CE2 1
   ATOM 2388 CZ C TYR A 54 ? -9.08508 2.19037 -9.95429 0.180 20.84788 C ? A ? 42 CZ 1
   ATOM 2389 OH C TYR A 54 ? -9.57463 3.40167 -10.42394 0.180 29.79363 O ? A ? 42 OH 1
   ATOM 2390 H C TYR A 54 ? -9.52033 -2.85531 -7.41239 0.180 10.92764 H ? A ? 42 H 1
   ATOM 2391 HA C TYR A 54 ? -8.42225 -2.76706 -9.91421 0.180 9.38720 H ? A ? 42 HA 1
   ATOM 2392 HB2 C TYR A 54 ? -7.49371 -1.48903 -7.58872 0.180 12.89044 H ? A ? 42 HB2 1
   ATOM 2393 HB3 C TYR A 54 ? -6.61882 -1.61648 -8.90923 0.180 12.89044 H ? A ? 42 HB3 1
   ATOM 2394 HD1 C TYR A 54 ? -9.65140 -0.12652 -7.76164 0.180 19.84241 H ? A ? 42 HD1 1
   ATOM 2395 HD2 C TYR A 54 ? -6.67859 0.13275 -10.47331 0.180 17.23329 H ? A ? 42 HD2 1
   ATOM 2396 HE1 C TYR A 54 ? -10.49425 1.94569 -8.54249 0.180 21.37224 H ? A ? 42 HE1 1
   ATOM 2397 HE2 C TYR A 54 ? -7.60282 2.12593 -11.26600 0.180 16.49883 H ? A ? 42 HE2 1
   ATOM 2398 HH C TYR A 54 ? -10.26598 3.61668 -9.99803 0.180 35.75826 H ? A ? 42 HH 1
   ATOM 2399 N D TYR A 54 ? -9.58949 -2.93858 -8.16869 0.343 9.05505 N ? A ? 42 N 1
   ATOM 2400 CA D TYR A 54 ? -8.28492 -2.78227 -8.76134 0.343 8.88908 C ? A ? 42 CA 1
   ATOM 2401 C D TYR A 54 ? -7.44996 -3.91104 -8.17383 0.343 8.68499 C ? A ? 42 C 1
   ATOM 2402 O D TYR A 54 ? -7.26518 -3.98693 -6.94540 0.343 7.25702 O ? A ? 42 O 1
   ATOM 2403 CB D TYR A 54 ? -7.66752 -1.46933 -8.29828 0.343 10.87140 C ? A ? 42 CB 1
   ATOM 2404 CG D TYR A 54 ? -8.27266 -0.21397 -8.76701 0.343 12.73694 C ? A ? 42 CG 1
   ATOM 2405 CD1 D TYR A 54 ? -9.61573 0.06215 -8.47392 0.343 11.71992 C ? A ? 42 CD1 1
   ATOM 2406 CD2 D TYR A 54 ? -7.56181 0.65420 -9.57083 0.343 10.44427 C ? A ? 42 CD2 1
   ATOM 2407 CE1 D TYR A 54 ? -10.20476 1.30676 -8.90109 0.343 17.75972 C ? A ? 42 CE1 1
   ATOM 2408 CE2 D TYR A 54 ? -8.17728 1.86763 -10.02440 0.343 16.67665 C ? A ? 42 CE2 1
   ATOM 2409 CZ D TYR A 54 ? -9.42085 2.10741 -9.58796 0.343 13.02157 C ? A ? 42 CZ 1
   ATOM 2410 OH D TYR A 54 ? -9.92821 3.32413 -10.08708 0.343 32.51234 O ? A ? 42 OH 1
   ATOM 2411 H D TYR A 54 ? -9.56003 -2.97770 -7.31008 0.343 10.87197 H ? A ? 42 H 1
   ATOM 2412 HA D TYR A 54 ? -8.32183 -2.81338 -9.73014 0.343 10.67281 H ? A ? 42 HA 1
   ATOM 2413 HB2 D TYR A 54 ? -7.70695 -1.45089 -7.32926 0.343 13.05159 H ? A ? 42 HB2 1
   ATOM 2414 HB3 D TYR A 54 ? -6.74344 -1.45828 -8.59299 0.343 13.05159 H ? A ? 42 HB3 1
   ATOM 2415 HD1 D TYR A 54 ? -10.12630 -0.55722 -8.00424 0.343 14.06982 H ? A ? 42 HD1 1
   ATOM 2416 HD2 D TYR A 54 ? -6.68784 0.45325 -9.81717 0.343 12.53904 H ? A ? 42 HD2 1
   ATOM 2417 HE1 D TYR A 54 ? -11.08564 1.52947 -8.70272 0.343 21.31757 H ? A ? 42 HE1 1
   ATOM 2418 HE2 D TYR A 54 ? -7.73591 2.45741 -10.59208 0.343 20.01789 H ? A ? 42 HE2 1
   ATOM 2419 HH D TYR A 54 ? -10.74807 3.38571 -9.91492 0.343 39.02072 H ? A ? 42 HH 1
   ATOM 2420 N A VAL A 55 ? -7.02565 -4.79774 -9.31678 0.182 8.62512 N ? A ? 43 N 1
   ATOM 2421 CA A VAL A 55 ? -6.23652 -5.98324 -8.97640 0.182 9.08695 C ? A ? 43 CA 1
   ATOM 2422 C A VAL A 55 ? -4.96159 -6.08705 -9.80758 0.182 10.78944 C ? A ? 43 C 1
   ATOM 2423 O A VAL A 55 ? -4.87828 -5.61866 -10.96202 0.182 9.52735 O ? A ? 43 O 1
   ATOM 2424 CB A VAL A 55 ? -7.05242 -7.32522 -9.05538 0.182 9.69468 C ? A ? 43 CB 1
   ATOM 2425 CG1 A VAL A 55 ? -8.30135 -7.29219 -8.13442 0.182 9.80715 C ? A ? 43 CG1 1
   ATOM 2426 CG2 A VAL A 55 ? -7.45169 -7.62853 -10.49452 0.182 9.20251 C ? A ? 43 CG2 1
   ATOM 2427 H A VAL A 55 ? -7.16000 -4.68943 -10.15929 0.182 10.35606 H ? A ? 43 H 1
   ATOM 2428 HA A VAL A 55 ? -5.95466 -5.84894 -8.05802 0.182 10.91025 H ? A ? 43 HA 1
   ATOM 2429 HB A VAL A 55 ? -6.48009 -8.04185 -8.73949 0.182 11.63953 H ? A ? 43 HB 1
   ATOM 2430 HG11 A VAL A 55 ? -8.78145 -8.13036 -8.22320 0.182 11.77449 H ? A ? 43 HG11 1
   ATOM 2431 HG12 A VAL A 55 ? -8.01341 -7.17159 -7.21603 0.182 11.77449 H ? A ? 43 HG12 1
   ATOM 2432 HG13 A VAL A 55 ? -8.87154 -6.55446 -8.40189 0.182 11.77449 H ? A ? 43 HG13 1
   ATOM 2433 HG21 A VAL A 55 ? -8.07586 -8.37102 -10.49928 0.182 11.04892 H ? A ? 43 HG21 1
   ATOM 2434 HG22 A VAL A 55 ? -7.87010 -6.84219 -10.87858 0.182 11.04892 H ? A ? 43 HG22 1
   ATOM 2435 HG23 A VAL A 55 ? -6.65732 -7.86093 -11.00034 0.182 11.04892 H ? A ? 43 HG23 1
   ATOM 2436 N B VAL A 55 ? -7.38135 -4.79701 -9.15197 0.295 7.60527 N ? A ? 43 N 1
   ATOM 2437 CA B VAL A 55 ? -6.57731 -5.95603 -8.73759 0.295 11.36779 C ? A ? 43 CA 1
   ATOM 2438 C B VAL A 55 ? -5.28507 -5.92245 -9.54645 0.295 7.15428 C ? A ? 43 C 1
   ATOM 2439 O B VAL A 55 ? -5.22438 -5.36639 -10.66090 0.295 10.15992 O ? A ? 43 O 1
   ATOM 2440 CB B VAL A 55 ? -7.21641 -7.35798 -8.99270 0.295 9.43591 C ? A ? 43 CB 1
   ATOM 2441 CG1 B VAL A 55 ? -8.54262 -7.46907 -8.29185 0.295 8.53683 C ? A ? 43 CG1 1
   ATOM 2442 CG2 B VAL A 55 ? -7.37434 -7.62292 -10.54907 0.295 9.14811 C ? A ? 43 CG2 1
   ATOM 2443 H B VAL A 55 ? -7.42952 -4.66459 -10.00034 0.295 9.13224 H ? A ? 43 H 1
   ATOM 2444 HA B VAL A 55 ? -6.43689 -5.86124 -7.78250 0.295 13.64725 H ? A ? 43 HA 1
   ATOM 2445 HB B VAL A 55 ? -6.62995 -8.04104 -8.63159 0.295 11.32900 H ? A ? 43 HB 1
   ATOM 2446 HG11 B VAL A 55 ? -8.94565 -8.32343 -8.51216 0.295 10.25011 H ? A ? 43 HG11 1
   ATOM 2447 HG12 B VAL A 55 ? -8.39993 -7.40774 -7.33436 0.295 10.25011 H ? A ? 43 HG12 1
   ATOM 2448 HG13 B VAL A 55 ? -9.11763 -6.74601 -8.58757 0.295 10.25011 H ? A ? 43 HG13 1
   ATOM 2449 HG21 B VAL A 55 ? -7.93993 -8.39977 -10.68138 0.295 10.98364 H ? A ? 43 HG21 1
   ATOM 2450 HG22 B VAL A 55 ? -7.77950 -6.84453 -10.96240 0.295 10.98364 H ? A ? 43 HG22 1
   ATOM 2451 HG23 B VAL A 55 ? -6.49788 -7.78266 -10.93275 0.295 10.98364 H ? A ? 43 HG23 1
   ATOM 2452 N C VAL A 55 ? -7.05907 -4.84052 -9.40943 0.180 7.84848 N ? A ? 43 N 1
   ATOM 2453 CA C VAL A 55 ? -6.32310 -6.05797 -9.08834 0.180 7.84636 C ? A ? 43 CA 1
   ATOM 2454 C C VAL A 55 ? -4.99726 -6.11174 -9.81781 0.180 10.82733 C ? A ? 43 C 1
   ATOM 2455 O C VAL A 55 ? -4.88387 -5.67580 -10.97577 0.180 9.10112 O ? A ? 43 O 1
   ATOM 2456 CB C VAL A 55 ? -7.15434 -7.35813 -9.28003 0.180 8.73019 C ? A ? 43 CB 1
   ATOM 2457 CG1 C VAL A 55 ? -8.27198 -7.40814 -8.20527 0.180 9.68230 C ? A ? 43 CG1 1
   ATOM 2458 CG2 C VAL A 55 ? -7.83163 -7.41113 -10.66339 0.180 10.37629 C ? A ? 43 CG2 1
   ATOM 2459 H C VAL A 55 ? -7.16956 -4.71373 -10.25283 0.180 9.42408 H ? A ? 43 H 1
   ATOM 2460 HA C VAL A 55 ? -6.10227 -6.00406 -8.14535 0.180 9.42154 H ? A ? 43 HA 1
   ATOM 2461 HB C VAL A 55 ? -6.54946 -8.11235 -9.20152 0.180 10.48214 H ? A ? 43 HB 1
   ATOM 2462 HG11 C VAL A 55 ? -8.81705 -8.19680 -8.35294 0.180 11.62467 H ? A ? 43 HG11 1
   ATOM 2463 HG12 C VAL A 55 ? -7.86341 -7.44823 -7.32643 0.180 11.62467 H ? A ? 43 HG12 1
   ATOM 2464 HG13 C VAL A 55 ? -8.81801 -6.60991 -8.28010 0.180 11.62467 H ? A ? 43 HG13 1
   ATOM 2465 HG21 C VAL A 55 ? -8.35606 -8.22463 -10.72729 0.180 12.45746 H ? A ? 43 HG21 1
   ATOM 2466 HG22 C VAL A 55 ? -8.40805 -6.63732 -10.76265 0.180 12.45746 H ? A ? 43 HG22 1
   ATOM 2467 HG23 C VAL A 55 ? -7.14711 -7.40402 -11.35063 0.180 12.45746 H ? A ? 43 HG23 1
   ATOM 2468 N D VAL A 55 ? -6.81396 -4.66776 -9.05986 0.343 10.02503 N ? A ? 43 N 1
   ATOM 2469 CA D VAL A 55 ? -6.06693 -5.85540 -8.59819 0.343 8.05590 C ? A ? 43 CA 1
   ATOM 2470 C D VAL A 55 ? -4.74853 -5.90447 -9.39271 0.343 8.10983 C ? A ? 43 C 1
   ATOM 2471 O D VAL A 55 ? -4.66528 -5.41928 -10.56516 0.343 9.55763 O ? A ? 43 O 1
   ATOM 2472 CB D VAL A 55 ? -6.78588 -7.23912 -8.85474 0.343 7.20000 C ? A ? 43 CB 1
   ATOM 2473 CG1 D VAL A 55 ? -8.01183 -7.31410 -8.05377 0.343 8.32993 C ? A ? 43 CG1 1
   ATOM 2474 CG2 D VAL A 55 ? -7.16018 -7.56047 -10.30006 0.343 10.42737 C ? A ? 43 CG2 1
   ATOM 2475 H D VAL A 55 ? -6.79538 -4.52634 -9.90795 0.343 12.03594 H ? A ? 43 H 1
   ATOM 2476 HA D VAL A 55 ? -5.93113 -5.75041 -7.64350 0.343 9.67299 H ? A ? 43 HA 1
   ATOM 2477 HB D VAL A 55 ? -6.12194 -7.89978 -8.60252 0.343 8.64590 H ? A ? 43 HB 1
   ATOM 2478 HG11 D VAL A 55 ? -8.43641 -8.17288 -8.20588 0.343 10.00183 H ? A ? 43 HG11 1
   ATOM 2479 HG12 D VAL A 55 ? -7.78260 -7.21992 -7.11596 0.343 10.00183 H ? A ? 43 HG12 1
   ATOM 2480 HG13 D VAL A 55 ? -8.60857 -6.59795 -8.32196 0.343 10.00183 H ? A ? 43 HG13 1
   ATOM 2481 HG21 D VAL A 55 ? -7.70886 -8.36026 -10.31384 0.343 12.51876 H ? A ? 43 HG21 1
   ATOM 2482 HG22 D VAL A 55 ? -7.65495 -6.81347 -10.67170 0.343 12.51876 H ? A ? 43 HG22 1
   ATOM 2483 HG23 D VAL A 55 ? -6.34895 -7.70701 -10.81126 0.343 12.51876 H ? A ? 43 HG23 1
   ATOM 2484 N A HIS A 56 ? -3.97858 -6.75096 -9.20572 0.182 6.25882 N ? A ? 44 N 1
   ATOM 2485 CA A HIS A 56 ? -2.76352 -7.16140 -9.88614 0.182 9.31006 C ? A ? 44 CA 1
   ATOM 2486 C A HIS A 56 ? -2.77458 -8.67583 -9.89224 0.182 7.02002 C ? A ? 44 C 1
   ATOM 2487 O A HIS A 56 ? -3.19852 -9.28849 -8.86883 0.182 7.79654 O ? A ? 44 O 1
   ATOM 2488 CB A HIS A 56 ? -1.57030 -6.69129 -9.07560 0.182 10.19734 C ? A ? 44 CB 1
   ATOM 2489 CG A HIS A 56 ? -0.99148 -5.46117 -9.63182 0.182 11.37756 C ? A ? 44 CG 1
   ATOM 2490 ND1 A HIS A 56 ? -1.23160 -5.11767 -10.94720 0.182 11.45200 N ? A ? 44 ND1 1
   ATOM 2491 CD2 A HIS A 56 ? -0.27037 -4.46466 -9.08631 0.182 16.63220 C ? A ? 44 CD2 1
   ATOM 2492 CE1 A HIS A 56 ? -0.65501 -3.94557 -11.19512 0.182 8.93328 C ? A ? 44 CE1 1
   ATOM 2493 NE2 A HIS A 56 ? -0.00321 -3.58618 -10.09629 0.182 9.39268 N ? A ? 44 NE2 1
   ATOM 2494 H A HIS A 56 ? -3.99719 -6.98030 -8.37707 0.182 7.51649 H ? A ? 44 H 1
   ATOM 2495 HA A HIS A 56 ? -2.70108 -6.81168 -10.78874 0.182 11.17798 H ? A ? 44 HA 1
   ATOM 2496 HB2 A HIS A 56 ? -1.85222 -6.51162 -8.16503 0.182 12.24272 H ? A ? 44 HB2 1
   ATOM 2497 HB3 A HIS A 56 ? -0.88738 -7.38011 -9.08167 0.182 12.24272 H ? A ? 44 HB3 1
   ATOM 2498 HD2 A HIS A 56 ? -0.00645 -4.38940 -8.19772 0.182 19.96455 H ? A ? 44 HD2 1
   ATOM 2499 HE1 A HIS A 56 ? -0.70008 -3.46642 -11.99091 0.182 10.72584 H ? A ? 44 HE1 1
   ATOM 2500 HE2 A HIS A 56 ? 0.51178 -2.90060 -10.03030 0.182 11.27713 H ? A ? 44 HE2 1
   ATOM 2501 N B HIS A 56 ? -4.22411 -6.59004 -9.02896 0.295 9.95377 N ? A ? 44 N 1
   ATOM 2502 CA B HIS A 56 ? -3.12901 -7.13106 -9.85103 0.295 6.53233 C ? A ? 44 CA 1
   ATOM 2503 C B HIS A 56 ? -3.33365 -8.64124 -9.94705 0.295 6.41384 C ? A ? 44 C 1
   ATOM 2504 O B HIS A 56 ? -3.86761 -9.28131 -9.00648 0.295 6.31306 O ? A ? 44 O 1
   ATOM 2505 CB B HIS A 56 ? -1.67538 -6.73625 -9.37642 0.295 7.63392 C ? A ? 44 CB 1
   ATOM 2506 CG B HIS A 56 ? -1.11059 -5.43564 -10.07202 0.295 7.00255 C ? A ? 44 CG 1
   ATOM 2507 ND1 B HIS A 56 ? -0.96361 -5.34523 -11.42111 0.295 8.62557 N ? A ? 44 ND1 1
   ATOM 2508 CD2 B HIS A 56 ? -0.61300 -4.28711 -9.56672 0.295 10.31398 C ? A ? 44 CD2 1
   ATOM 2509 CE1 B HIS A 56 ? -0.35970 -4.21081 -11.72963 0.295 7.71374 C ? A ? 44 CE1 1
   ATOM 2510 NE2 B HIS A 56 ? -0.22453 -3.52181 -10.61721 0.295 8.67365 N ? A ? 44 NE2 1
   ATOM 2511 H B HIS A 56 ? -4.12174 -6.74076 -8.18849 0.295 11.95043 H ? A ? 44 H 1
   ATOM 2512 HA B HIS A 56 ? -3.16245 -6.74201 -10.73896 0.295 7.84471 H ? A ? 44 HA 1
   ATOM 2513 HB2 B HIS A 56 ? -1.69212 -6.57690 -8.41974 0.295 9.16661 H ? A ? 44 HB2 1
   ATOM 2514 HB3 B HIS A 56 ? -1.07132 -7.46726 -9.58046 0.295 9.16661 H ? A ? 44 HB3 1
   ATOM 2515 HD1 B HIS A 56 ? -1.22434 -5.93705 -11.98799 0.295 10.35659 H ? A ? 44 HD1 1
   ATOM 2516 HD2 B HIS A 56 ? -0.54854 -4.06246 -8.66657 0.295 12.38268 H ? A ? 44 HD2 1
   ATOM 2517 HE1 B HIS A 56 ? -0.08150 -3.94801 -12.57724 0.295 9.26240 H ? A ? 44 HE1 1
   ATOM 2518 N C HIS A 56 ? -3.99315 -6.62172 -9.11446 0.180 8.40838 N ? A ? 44 N 1
   ATOM 2519 CA C HIS A 56 ? -2.76713 -7.06543 -9.73969 0.180 10.20901 C ? A ? 44 CA 1
   ATOM 2520 C C HIS A 56 ? -2.92177 -8.55872 -9.69043 0.180 10.90499 C ? A ? 44 C 1
   ATOM 2521 O C HIS A 56 ? -3.45088 -9.09327 -8.69399 0.180 12.55522 O ? A ? 44 O 1
   ATOM 2522 CB C HIS A 56 ? -1.49159 -6.60395 -9.02384 0.180 9.99027 C ? A ? 44 CB 1
   ATOM 2523 CG C HIS A 56 ? -0.80614 -5.42751 -9.66662 0.180 9.32724 C ? A ? 44 CG 1
   ATOM 2524 ND1 C HIS A 56 ? -0.48366 -5.37161 -11.00518 0.180 9.26806 N ? A ? 44 ND1 1
   ATOM 2525 CD2 C HIS A 56 ? -0.36822 -4.26908 -9.12447 0.180 12.25296 C ? A ? 44 CD2 1
   ATOM 2526 CE1 C HIS A 56 ? 0.13427 -4.22500 -11.27118 0.180 6.31627 C ? A ? 44 CE1 1
   ATOM 2527 NE2 C HIS A 56 ? 0.23791 -3.56542 -10.12853 0.180 10.82987 N ? A ? 44 NE2 1
   ATOM 2528 H C HIS A 56 ? -4.00426 -6.72005 -8.26017 0.180 10.09597 H ? A ? 44 H 1
   ATOM 2529 HA C HIS A 56 ? -2.64227 -6.71056 -10.63377 0.180 12.25672 H ? A ? 44 HA 1
   ATOM 2530 HB2 C HIS A 56 ? -1.72132 -6.34927 -8.11650 0.180 11.99423 H ? A ? 44 HB2 1
   ATOM 2531 HB3 C HIS A 56 ? -0.86023 -7.34025 -9.01200 0.180 11.99423 H ? A ? 44 HB3 1
   ATOM 2532 HD2 C HIS A 56 ? -0.46128 -4.00186 -8.23856 0.180 14.70946 H ? A ? 44 HD2 1
   ATOM 2533 HE1 C HIS A 56 ? 0.43666 -3.94013 -12.10323 0.180 7.58544 H ? A ? 44 HE1 1
   ATOM 2534 HE2 C HIS A 56 ? 0.62906 -2.80569 -10.03154 0.180 13.00175 H ? A ? 44 HE2 1
   ATOM 2535 N D HIS A 56 ? -3.75506 -6.53417 -8.78217 0.343 7.96978 N ? A ? 44 N 1
   ATOM 2536 CA D HIS A 56 ? -2.58239 -7.03587 -9.45869 0.343 6.12356 C ? A ? 44 CA 1
   ATOM 2537 C D HIS A 56 ? -2.64256 -8.52112 -9.49409 0.343 8.74419 C ? A ? 44 C 1
   ATOM 2538 O D HIS A 56 ? -3.10279 -9.12110 -8.51476 0.343 8.96388 O ? A ? 44 O 1
   ATOM 2539 CB D HIS A 56 ? -1.25921 -6.64361 -8.82110 0.343 12.12295 C ? A ? 44 CB 1
   ATOM 2540 CG D HIS A 56 ? -0.68926 -5.40824 -9.36902 0.343 11.49357 C ? A ? 44 CG 1
   ATOM 2541 ND1 D HIS A 56 ? -0.58014 -5.22342 -10.71065 0.343 9.62778 N ? A ? 44 ND1 1
   ATOM 2542 CD2 D HIS A 56 ? -0.19638 -4.28195 -8.75658 0.343 10.77633 C ? A ? 44 CD2 1
   ATOM 2543 CE1 D HIS A 56 ? -0.04473 -3.99946 -10.93204 0.343 10.53217 C ? A ? 44 CE1 1
   ATOM 2544 NE2 D HIS A 56 ? 0.20450 -3.45975 -9.75603 0.343 15.67645 N ? A ? 44 NE2 1
   ATOM 2545 H D HIS A 56 ? -3.74233 -6.68721 -7.93599 0.343 9.56965 H ? A ? 44 H 1
   ATOM 2546 HA D HIS A 56 ? -2.58919 -6.65259 -10.34973 0.343 7.35418 H ? A ? 44 HA 1
   ATOM 2547 HB2 D HIS A 56 ? -1.39731 -6.51089 -7.87020 0.343 14.55345 H ? A ? 44 HB2 1
   ATOM 2548 HB3 D HIS A 56 ? -0.61810 -7.35679 -8.96687 0.343 14.55345 H ? A ? 44 HB3 1
   ATOM 2549 HD1 D HIS A 56 ? -0.81183 -5.78804 -11.31655 0.343 11.55925 H ? A ? 44 HD1 1
   ATOM 2550 HD2 D HIS A 56 ? -0.14776 -4.11734 -7.84255 0.343 12.93751 H ? A ? 44 HD2 1
   ATOM 2551 HE1 D HIS A 56 ? 0.11726 -3.61122 -11.76145 0.343 12.64452 H ? A ? 44 HE1 1
   ATOM 2552 N A TYR A 57 ? -2.32205 -9.30609 -10.97563 0.182 10.05608 N ? A ? 45 N 1
   ATOM 2553 CA A TYR A 57 ? -2.46636 -10.73686 -11.06932 0.182 12.18060 C ? A ? 45 CA 1
   ATOM 2554 C A TYR A 57 ? -1.45466 -11.35496 -11.99659 0.182 12.87810 C ? A ? 45 C 1
   ATOM 2555 O A TYR A 57 ? -0.90663 -10.71073 -12.91551 0.182 9.35224 O ? A ? 45 O 1
   ATOM 2556 CB A TYR A 57 ? -3.89462 -11.09562 -11.49634 0.182 7.73418 C ? A ? 45 CB 1
   ATOM 2557 CG A TYR A 57 ? -4.29840 -10.73475 -12.88348 0.182 13.13385 C ? A ? 45 CG 1
   ATOM 2558 CD1 A TYR A 57 ? -4.93749 -9.48906 -13.17141 0.182 12.78557 C ? A ? 45 CD1 1
   ATOM 2559 CD2 A TYR A 57 ? -4.02286 -11.62747 -13.93171 0.182 10.13050 C ? A ? 45 CD2 1
   ATOM 2560 CE1 A TYR A 57 ? -5.31689 -9.17071 -14.45164 0.182 14.31694 C ? A ? 45 CE1 1
   ATOM 2561 CE2 A TYR A 57 ? -4.42826 -11.31817 -15.22383 0.182 17.23534 C ? A ? 45 CE2 1
   ATOM 2562 CZ A TYR A 57 ? -5.10073 -10.07438 -15.47706 0.182 15.51697 C ? A ? 45 CZ 1
   ATOM 2563 OH A TYR A 57 ? -5.46825 -9.64964 -16.73976 0.182 14.06415 O ? A ? 45 OH 1
   ATOM 2564 H A TYR A 57 ? -1.93935 -8.92804 -11.64662 0.182 12.07320 H ? A ? 45 H 1
   ATOM 2565 HA A TYR A 57 ? -2.27237 -11.11892 -10.19909 0.182 14.62263 H ? A ? 45 HA 1
   ATOM 2566 HB2 A TYR A 57 ? -3.99888 -12.05644 -11.41350 0.182 9.28692 H ? A ? 45 HB2 1
   ATOM 2567 HB3 A TYR A 57 ? -4.50838 -10.64244 -10.89733 0.182 9.28692 H ? A ? 45 HB3 1
   ATOM 2568 HD1 A TYR A 57 ? -5.09846 -8.88602 -12.48198 0.182 15.34859 H ? A ? 45 HD1 1
   ATOM 2569 HD2 A TYR A 57 ? -3.57095 -12.42230 -13.76165 0.182 12.16251 H ? A ? 45 HD2 1
   ATOM 2570 HE1 A TYR A 57 ? -5.71779 -8.35056 -14.62922 0.182 17.18623 H ? A ? 45 HE1 1
   ATOM 2571 HE2 A TYR A 57 ? -4.26536 -11.91246 -15.92038 0.182 20.68831 H ? A ? 45 HE2 1
   ATOM 2572 HH A TYR A 57 ? -5.68199 -10.30928 -17.21387 0.182 16.88289 H ? A ? 45 HH 1
   ATOM 2573 N B TYR A 57 ? -2.88768 -9.27771 -11.01195 0.295 4.96107 N ? A ? 45 N 1
   ATOM 2574 CA B TYR A 57 ? -2.96463 -10.73351 -11.20264 0.295 9.25046 C ? A ? 45 CA 1
   ATOM 2575 C B TYR A 57 ? -1.84542 -11.30195 -12.10114 0.295 10.70390 C ? A ? 45 C 1
   ATOM 2576 O B TYR A 57 ? -1.35251 -10.63124 -13.03283 0.295 10.25661 O ? A ? 45 O 1
   ATOM 2577 CB B TYR A 57 ? -4.38269 -11.07137 -11.63293 0.295 7.34524 C ? A ? 45 CB 1
   ATOM 2578 CG B TYR A 57 ? -4.59236 -10.80089 -13.06710 0.295 12.41124 C ? A ? 45 CG 1
   ATOM 2579 CD1 B TYR A 57 ? -4.85814 -9.50504 -13.52298 0.295 10.65597 C ? A ? 45 CD1 1
   ATOM 2580 CD2 B TYR A 57 ? -4.34511 -11.78799 -14.00413 0.295 12.98716 C ? A ? 45 CD2 1
   ATOM 2581 CE1 B TYR A 57 ? -4.94391 -9.23496 -14.77081 0.295 13.83016 C ? A ? 45 CE1 1
   ATOM 2582 CE2 B TYR A 57 ? -4.41993 -11.50815 -15.27266 0.295 15.16808 C ? A ? 45 CE2 1
   ATOM 2583 CZ B TYR A 57 ? -4.76624 -10.21546 -15.68822 0.295 16.88167 C ? A ? 45 CZ 1
   ATOM 2584 OH B TYR A 57 ? -4.82490 -9.94940 -17.06663 0.295 15.18848 O ? A ? 45 OH 1
   ATOM 2585 H B TYR A 57 ? -2.51593 -8.87970 -11.67753 0.295 5.95919 H ? A ? 45 H 1
   ATOM 2586 HA B TYR A 57 ? -2.76048 -11.20500 -10.37989 0.295 11.10646 H ? A ? 45 HA 1
   ATOM 2587 HB2 B TYR A 57 ? -4.55054 -12.01309 -11.47199 0.295 8.82020 H ? A ? 45 HB2 1
   ATOM 2588 HB3 B TYR A 57 ? -5.00869 -10.53137 -11.12556 0.295 8.82020 H ? A ? 45 HB3 1
   ATOM 2589 HD1 B TYR A 57 ? -4.97556 -8.82206 -12.90278 0.295 12.79308 H ? A ? 45 HD1 1
   ATOM 2590 HD2 B TYR A 57 ? -4.12613 -12.64874 -13.72836 0.295 15.59051 H ? A ? 45 HD2 1
   ATOM 2591 HE1 B TYR A 57 ? -5.12802 -8.36637 -15.04751 0.295 16.60210 H ? A ? 45 HE1 1
   ATOM 2592 HE2 B TYR A 57 ? -4.24327 -12.16719 -15.90462 0.295 18.20761 H ? A ? 45 HE2 1
   ATOM 2593 HH B TYR A 57 ? -5.11197 -10.62354 -17.47739 0.295 18.23209 H ? A ? 45 HH 1
   ATOM 2594 N C TYR A 57 ? -2.61897 -9.22681 -10.79094 0.180 11.77844 N ? A ? 45 N 1
   ATOM 2595 CA C TYR A 57 ? -2.88196 -10.65494 -10.89712 0.180 9.06195 C ? A ? 45 CA 1
   ATOM 2596 C C TYR A 57 ? -2.02041 -11.21624 -12.00333 0.180 9.07147 C ? A ? 45 C 1
   ATOM 2597 O C TYR A 57 ? -1.55524 -10.46247 -12.87516 0.180 7.04969 O ? A ? 45 O 1
   ATOM 2598 CB C TYR A 57 ? -4.33676 -10.93143 -11.31055 0.180 11.79633 C ? A ? 45 CB 1
   ATOM 2599 CG C TYR A 57 ? -4.65751 -10.67967 -12.75477 0.180 7.61128 C ? A ? 45 CG 1
   ATOM 2600 CD1 C TYR A 57 ? -4.86529 -9.37819 -13.21914 0.180 11.67883 C ? A ? 45 CD1 1
   ATOM 2601 CD2 C TYR A 57 ? -4.71476 -11.71373 -13.70365 0.180 13.15712 C ? A ? 45 CD2 1
   ATOM 2602 CE1 C TYR A 57 ? -5.12966 -9.12757 -14.56574 0.180 14.15471 C ? A ? 45 CE1 1
   ATOM 2603 CE2 C TYR A 57 ? -4.97622 -11.44779 -15.05037 0.180 15.83871 C ? A ? 45 CE2 1
   ATOM 2604 CZ C TYR A 57 ? -5.23092 -10.15165 -15.48686 0.180 14.09488 C ? A ? 45 CZ 1
   ATOM 2605 OH C TYR A 57 ? -5.46536 -9.75181 -16.81266 0.180 15.10266 O ? A ? 45 OH 1
   ATOM 2606 H C TYR A 57 ? -2.26071 -8.87821 -11.49074 0.180 14.14004 H ? A ? 45 H 1
   ATOM 2607 HA C TYR A 57 ? -2.67767 -11.06317 -10.04125 0.180 10.88025 H ? A ? 45 HA 1
   ATOM 2608 HB2 C TYR A 57 ? -4.53326 -11.86393 -11.12967 0.180 14.16151 H ? A ? 45 HB2 1
   ATOM 2609 HB3 C TYR A 57 ? -4.91746 -10.36152 -10.78245 0.180 14.16151 H ? A ? 45 HB3 1
   ATOM 2610 HD1 C TYR A 57 ? -4.82670 -8.66742 -12.62063 0.180 14.02050 H ? A ? 45 HD1 1
   ATOM 2611 HD2 C TYR A 57 ? -4.57606 -12.59183 -13.43052 0.180 15.79445 H ? A ? 45 HD2 1
   ATOM 2612 HE1 C TYR A 57 ? -5.24046 -8.24913 -14.85027 0.180 16.99157 H ? A ? 45 HE1 1
   ATOM 2613 HE2 C TYR A 57 ? -4.98002 -12.14709 -15.66345 0.180 19.01236 H ? A ? 45 HE2 1
   ATOM 2614 HH C TYR A 57 ? -5.58152 -10.42617 -17.29984 0.180 18.12911 H ? A ? 45 HH 1
   ATOM 2615 N D TYR A 57 ? -2.30815 -9.17647 -10.57917 0.343 5.30896 N ? A ? 45 N 1
   ATOM 2616 CA D TYR A 57 ? -2.44203 -10.60988 -10.66364 0.343 5.98717 C ? A ? 45 CA 1
   ATOM 2617 C D TYR A 57 ? -1.56405 -11.17598 -11.77428 0.343 8.01914 C ? A ? 45 C 1
   ATOM 2618 O D TYR A 57 ? -0.91328 -10.45851 -12.57083 0.343 8.67802 O ? A ? 45 O 1
   ATOM 2619 CB D TYR A 57 ? -3.84100 -10.91385 -11.13658 0.343 7.90260 C ? A ? 45 CB 1
   ATOM 2620 CG D TYR A 57 ? -4.13490 -10.66810 -12.62105 0.343 10.34617 C ? A ? 45 CG 1
   ATOM 2621 CD1 D TYR A 57 ? -4.24516 -9.35451 -13.15191 0.343 11.96479 C ? A ? 45 CD1 1
   ATOM 2622 CD2 D TYR A 57 ? -4.24244 -11.72177 -13.55043 0.343 15.30387 C ? A ? 45 CD2 1
   ATOM 2623 CE1 D TYR A 57 ? -4.53700 -9.13868 -14.47658 0.343 14.21599 C ? A ? 45 CE1 1
   ATOM 2624 CE2 D TYR A 57 ? -4.56859 -11.47926 -14.88954 0.343 15.71158 C ? A ? 45 CE2 1
   ATOM 2625 CZ D TYR A 57 ? -4.66155 -10.14422 -15.34289 0.343 14.55035 C ? A ? 45 CZ 1
   ATOM 2626 OH D TYR A 57 ? -4.99117 -9.73301 -16.62893 0.343 19.57530 O ? A ? 45 OH 1
   ATOM 2627 H D TYR A 57 ? -1.99635 -8.80899 -11.29144 0.343 6.37666 H ? A ? 45 H 1
   ATOM 2628 HA D TYR A 57 ? -2.18943 -10.97218 -9.80003 0.343 7.19051 H ? A ? 45 HA 1
   ATOM 2629 HB2 D TYR A 57 ? -4.01941 -11.85152 -10.96377 0.343 9.48903 H ? A ? 45 HB2 1
   ATOM 2630 HB3 D TYR A 57 ? -4.45610 -10.36034 -10.63045 0.343 9.48903 H ? A ? 45 HB3 1
   ATOM 2631 HD1 D TYR A 57 ? -4.11685 -8.62475 -12.58987 0.343 14.36365 H ? A ? 45 HD1 1
   ATOM 2632 HD2 D TYR A 57 ? -4.09377 -12.59542 -13.26841 0.343 18.37055 H ? A ? 45 HD2 1
   ATOM 2633 HE1 D TYR A 57 ? -4.65097 -8.26620 -14.77772 0.343 17.06510 H ? A ? 45 HE1 1
   ATOM 2634 HE2 D TYR A 57 ? -4.72204 -12.18702 -15.47301 0.343 18.85981 H ? A ? 45 HE2 1
   ATOM 2635 HH D TYR A 57 ? -5.51646 -9.07837 -16.59546 0.343 23.49627 H ? A ? 45 HH 1
   ATOM 2636 N A LYS A 58 ? -1.19616 -12.64249 -11.71327 0.182 5.37828 N ? A ? 46 N 1
   ATOM 2637 CA A LYS A 58 ? -0.65396 -13.46491 -12.77576 0.182 10.71643 C ? A ? 46 CA 1
   ATOM 2638 C A LYS A 58 ? -1.48942 -14.72204 -13.00788 0.182 8.22036 C ? A ? 46 C 1
   ATOM 2639 O A LYS A 58 ? -1.93792 -15.34298 -12.03486 0.182 8.59262 O ? A ? 46 O 1
   ATOM 2640 CB A LYS A 58 ? 0.77379 -13.81074 -12.50451 0.182 14.87474 C ? A ? 46 CB 1
   ATOM 2641 CG A LYS A 58 ? 1.00114 -14.73180 -11.36906 0.182 20.65691 C ? A ? 46 CG 1
   ATOM 2642 CD A LYS A 58 ? 2.45243 -15.10749 -11.36528 0.182 21.62739 C ? A ? 46 CD 1
   ATOM 2643 CE A LYS A 58 ? 2.73689 -16.12191 -10.30126 0.182 33.61105 C ? A ? 46 CE 1
   ATOM 2644 NZ A LYS A 58 ? 4.20404 -16.28014 -10.16595 0.182 32.02263 N ? A ? 46 NZ 1
   ATOM 2645 H A LYS A 58 ? -1.32328 -13.02723 -10.95470 0.182 6.45985 H ? A ? 46 H 1
   ATOM 2646 HA A LYS A 58 ? -0.69968 -12.96731 -13.60715 0.182 12.86563 H ? A ? 46 HA 1
   ATOM 2647 HB2 A LYS A 58 ? 1.14124 -14.23288 -13.29677 0.182 17.85559 H ? A ? 46 HB2 1
   ATOM 2648 HB3 A LYS A 58 ? 1.25501 -12.99082 -12.31201 0.182 17.85559 H ? A ? 46 HB3 1
   ATOM 2649 HG2 A LYS A 58 ? 0.78208 -14.29266 -10.53236 0.182 24.79420 H ? A ? 46 HG2 1
   ATOM 2650 HG3 A LYS A 58 ? 0.46362 -15.53237 -11.47423 0.182 24.79420 H ? A ? 46 HG3 1
   ATOM 2651 HD2 A LYS A 58 ? 2.69065 -15.48828 -12.22502 0.182 25.95877 H ? A ? 46 HD2 1
   ATOM 2652 HD3 A LYS A 58 ? 2.99052 -14.31949 -11.19088 0.182 25.95877 H ? A ? 46 HD3 1
   ATOM 2653 HE2 A LYS A 58 ? 2.37224 -15.82309 -9.45354 0.182 40.33917 H ? A ? 46 HE2 1
   ATOM 2654 HE3 A LYS A 58 ? 2.34869 -16.97629 -10.54670 0.182 40.33917 H ? A ? 46 HE3 1
   ATOM 2655 HZ1 A LYS A 58 ? 4.38868 -16.87590 -9.53107 0.182 38.43306 H ? A ? 46 HZ1 1
   ATOM 2656 HZ2 A LYS A 58 ? 4.55219 -16.56078 -10.93545 0.182 38.43306 H ? A ? 46 HZ2 1
   ATOM 2657 HZ3 A LYS A 58 ? 4.57538 -15.50124 -9.94794 0.182 38.43306 H ? A ? 46 HZ3 1
   ATOM 2658 N B LYS A 58 ? -1.34513 -12.54152 -11.74595 0.295 9.63949 N ? A ? 46 N 1
   ATOM 2659 CA B LYS A 58 ? -0.63622 -13.37374 -12.71479 0.295 10.08915 C ? A ? 46 CA 1
   ATOM 2660 C B LYS A 58 ? -1.46430 -14.63277 -12.93170 0.295 8.73845 C ? A ? 46 C 1
   ATOM 2661 O B LYS A 58 ? -2.10301 -15.03822 -11.94570 0.295 8.87935 O ? A ? 46 O 1
   ATOM 2662 CB B LYS A 58 ? 0.72942 -13.77594 -12.26017 0.295 11.88576 C ? A ? 46 CB 1
   ATOM 2663 CG B LYS A 58 ? 0.89857 -14.88859 -11.32533 0.295 22.38355 C ? A ? 46 CG 1
   ATOM 2664 CD B LYS A 58 ? 2.38988 -15.17044 -11.27035 0.295 20.14627 C ? A ? 46 CD 1
   ATOM 2665 CE B LYS A 58 ? 2.70312 -16.00598 -10.07938 0.295 35.09404 C ? A ? 46 CE 1
   ATOM 2666 NZ B LYS A 58 ? 4.11711 -15.84212 -9.70706 0.295 21.97819 N ? A ? 46 NZ 1
   ATOM 2667 H B LYS A 58 ? -1.41651 -12.88849 -10.96230 0.295 11.57329 H ? A ? 46 H 1
   ATOM 2668 HA B LYS A 58 ? -0.52386 -12.87784 -13.54084 0.295 12.11289 H ? A ? 46 HA 1
   ATOM 2669 HB2 B LYS A 58 ? 1.23648 -14.01266 -13.05248 0.295 14.26882 H ? A ? 46 HB2 1
   ATOM 2670 HB3 B LYS A 58 ? 1.12717 -13.00258 -11.83051 0.295 14.26882 H ? A ? 46 HB3 1
   ATOM 2671 HG2 B LYS A 58 ? 0.57907 -14.64451 -10.44258 0.295 26.86617 H ? A ? 46 HG2 1
   ATOM 2672 HG3 B LYS A 58 ? 0.42844 -15.67555 -11.64245 0.295 26.86617 H ? A ? 46 HG3 1
   ATOM 2673 HD2 B LYS A 58 ? 2.66210 -15.65038 -12.06813 0.295 24.18144 H ? A ? 46 HD2 1
   ATOM 2674 HD3 B LYS A 58 ? 2.87872 -14.33537 -11.20254 0.295 24.18144 H ? A ? 46 HD3 1
   ATOM 2675 HE2 B LYS A 58 ? 2.15035 -15.72958 -9.33176 0.295 42.11876 H ? A ? 46 HE2 1
   ATOM 2676 HE3 B LYS A 58 ? 2.54139 -16.94026 -10.28399 0.295 42.11876 H ? A ? 46 HE3 1
   ATOM 2677 HZ1 B LYS A 58 ? 4.30698 -16.35035 -9.00154 0.295 26.37973 H ? A ? 46 HZ1 1
   ATOM 2678 HZ2 B LYS A 58 ? 4.64040 -16.08273 -10.38557 0.295 26.37973 H ? A ? 46 HZ2 1
   ATOM 2679 HZ3 B LYS A 58 ? 4.28155 -14.99158 -9.50298 0.295 26.37973 H ? A ? 46 HZ3 1
   ATOM 2680 N C LYS A 58 ? -1.88604 -12.58537 -11.98871 0.180 6.37414 N ? A ? 46 N 1
   ATOM 2681 CA C LYS A 58 ? -1.12933 -13.35928 -12.95096 0.180 8.86320 C ? A ? 46 CA 1
   ATOM 2682 C C LYS A 58 ? -1.92429 -14.62852 -13.16062 0.180 7.99278 C ? A ? 46 C 1
   ATOM 2683 O C LYS A 58 ? -2.55158 -15.13839 -12.22619 0.180 9.21035 O ? A ? 46 O 1
   ATOM 2684 CB C LYS A 58 ? 0.29774 -13.64800 -12.50725 0.180 10.23578 C ? A ? 46 CB 1
   ATOM 2685 CG C LYS A 58 ? 0.55772 -14.62485 -11.41104 0.180 20.53307 C ? A ? 46 CG 1
   ATOM 2686 CD C LYS A 58 ? 2.05352 -15.01700 -11.26410 0.180 22.21911 C ? A ? 46 CD 1
   ATOM 2687 CE C LYS A 58 ? 2.63053 -15.55784 -12.55605 0.180 27.27765 C ? A ? 46 CE 1
   ATOM 2688 NZ C LYS A 58 ? 3.92696 -16.30874 -12.39236 0.180 34.01611 N ? A ? 46 NZ 1
   ATOM 2689 H C LYS A 58 ? -2.25224 -13.08421 -11.39150 0.180 7.65488 H ? A ? 46 H 1
   ATOM 2690 HA C LYS A 58 ? -1.02812 -12.88469 -13.79085 0.180 10.64175 H ? A ? 46 HA 1
   ATOM 2691 HB2 C LYS A 58 ? 0.77729 -13.98029 -13.28218 0.180 12.28884 H ? A ? 46 HB2 1
   ATOM 2692 HB3 C LYS A 58 ? 0.68261 -12.80718 -12.21435 0.180 12.28884 H ? A ? 46 HB3 1
   ATOM 2693 HG2 C LYS A 58 ? 0.27069 -14.23516 -10.57040 0.180 24.64560 H ? A ? 46 HG2 1
   ATOM 2694 HG3 C LYS A 58 ? 0.05604 -15.43567 -11.58928 0.180 24.64560 H ? A ? 46 HG3 1
   ATOM 2695 HD2 C LYS A 58 ? 2.56520 -14.23335 -11.00919 0.180 26.66884 H ? A ? 46 HD2 1
   ATOM 2696 HD3 C LYS A 58 ? 2.13795 -15.70387 -10.58441 0.180 26.66884 H ? A ? 46 HD3 1
   ATOM 2697 HE2 C LYS A 58 ? 1.98750 -16.16675 -12.95183 0.180 32.73909 H ? A ? 46 HE2 1
   ATOM 2698 HE3 C LYS A 58 ? 2.79663 -14.81441 -13.15658 0.180 32.73909 H ? A ? 46 HE3 1
   ATOM 2699 HZ1 C LYS A 58 ? 4.20251 -16.61585 -13.18094 0.180 40.82525 H ? A ? 46 HZ1 1
   ATOM 2700 HZ2 C LYS A 58 ? 4.55111 -15.76929 -12.05838 0.180 40.82525 H ? A ? 46 HZ2 1
   ATOM 2701 HZ3 C LYS A 58 ? 3.81281 -16.99605 -11.83859 0.180 40.82525 H ? A ? 46 HZ3 1
   ATOM 2702 N D LYS A 58 ? -1.73111 -12.54449 -11.93155 0.343 9.60812 N ? A ? 46 N 1
   ATOM 2703 CA D LYS A 58 ? -1.18619 -13.33033 -13.03086 0.343 8.82899 C ? A ? 46 CA 1
   ATOM 2704 C D LYS A 58 ? -2.07698 -14.55303 -13.12947 0.343 8.20828 C ? A ? 46 C 1
   ATOM 2705 O D LYS A 58 ? -2.61708 -15.01695 -12.10898 0.343 9.39169 O ? A ? 46 O 1
   ATOM 2706 CB D LYS A 58 ? 0.28881 -13.61704 -12.88962 0.343 14.22695 C ? A ? 46 CB 1
   ATOM 2707 CG D LYS A 58 ? 0.72728 -14.29303 -11.65886 0.343 11.14163 C ? A ? 46 CG 1
   ATOM 2708 CD D LYS A 58 ? 2.18643 -14.30542 -11.36258 0.343 34.04781 C ? A ? 46 CD 1
   ATOM 2709 CE D LYS A 58 ? 2.81809 -15.14059 -12.41844 0.343 31.16001 C ? A ? 46 CE 1
   ATOM 2710 NZ D LYS A 58 ? 4.28426 -15.04840 -12.34255 0.343 58.83440 N ? A ? 46 NZ 1
   ATOM 2711 H D LYS A 58 ? -2.17693 -13.02925 -11.37850 0.343 11.53565 H ? A ? 46 H 1
   ATOM 2712 HA D LYS A 58 ? -1.22565 -12.85950 -13.87801 0.343 10.60070 H ? A ? 46 HA 1
   ATOM 2713 HB2 D LYS A 58 ? 0.55526 -14.18244 -13.63139 0.343 17.07825 H ? A ? 46 HB2 1
   ATOM 2714 HB3 D LYS A 58 ? 0.76238 -12.77147 -12.93019 0.343 17.07825 H ? A ? 46 HB3 1
   ATOM 2715 HG2 D LYS A 58 ? 0.29412 -13.85657 -10.90868 0.343 13.37587 H ? A ? 46 HG2 1
   ATOM 2716 HG3 D LYS A 58 ? 0.44553 -15.21973 -11.71135 0.343 13.37587 H ? A ? 46 HG3 1
   ATOM 2717 HD2 D LYS A 58 ? 2.54906 -13.40640 -11.39674 0.343 40.86328 H ? A ? 46 HD2 1
   ATOM 2718 HD3 D LYS A 58 ? 2.35431 -14.69799 -10.49160 0.343 40.86328 H ? A ? 46 HD3 1
   ATOM 2719 HE2 D LYS A 58 ? 2.56017 -16.06770 -12.29659 0.343 37.39792 H ? A ? 46 HE2 1
   ATOM 2720 HE3 D LYS A 58 ? 2.53381 -14.82920 -13.29201 0.343 37.39792 H ? A ? 46 HE3 1
   ATOM 2721 HZ1 D LYS A 58 ? 4.65218 -15.47568 -13.03114 0.343 70.60718 H ? A ? 46 HZ1 1
   ATOM 2722 HZ2 D LYS A 58 ? 4.53711 -14.19533 -12.36348 0.343 70.60718 H ? A ? 46 HZ2 1
   ATOM 2723 HZ3 D LYS A 58 ? 4.57368 -15.41695 -11.58591 0.343 70.60718 H ? A ? 46 HZ3 1
   ATOM 2724 N A GLY A 59 ? -1.76987 -15.03872 -14.25428 0.182 11.17577 N ? A ? 47 N 1
   ATOM 2725 CA A GLY A 59 ? -2.51966 -16.24313 -14.64960 0.182 8.72066 C ? A ? 47 CA 1
   ATOM 2726 C A GLY A 59 ? -1.55839 -17.22096 -15.31115 0.182 10.95143 C ? A ? 47 C 1
   ATOM 2727 O A GLY A 59 ? -0.70975 -16.80734 -16.15155 0.182 7.37840 O ? A ? 47 O 1
   ATOM 2728 H A GLY A 59 ? -1.53218 -14.55963 -14.92775 0.182 13.41683 H ? A ? 47 H 1
   ATOM 2729 HA2 A GLY A 59 ? -2.91743 -16.66192 -13.87031 0.182 10.47071 H ? A ? 47 HA2 1
   ATOM 2730 HA3 A GLY A 59 ? -3.22246 -16.01050 -15.27639 0.182 10.47071 H ? A ? 47 HA3 1
   ATOM 2731 N B GLY A 59 ? -1.49257 -15.20998 -14.14720 0.295 8.08000 N ? A ? 47 N 1
   ATOM 2732 CA B GLY A 59 ? -2.23435 -16.45609 -14.44226 0.295 8.68436 C ? A ? 47 CA 1
   ATOM 2733 C B GLY A 59 ? -1.32939 -17.49047 -15.09915 0.295 7.91185 C ? A ? 47 C 1
   ATOM 2734 O B GLY A 59 ? -0.44640 -17.15637 -15.95931 0.295 12.99999 O ? A ? 47 O 1
   ATOM 2735 H B GLY A 59 ? -1.08207 -14.89419 -14.83376 0.295 9.70190 H ? A ? 47 H 1
   ATOM 2736 HA2 B GLY A 59 ? -2.58631 -16.82910 -13.61892 0.295 10.42715 H ? A ? 47 HA2 1
   ATOM 2737 HA3 B GLY A 59 ? -2.97182 -16.26267 -15.04195 0.295 10.42715 H ? A ? 47 HA3 1
   ATOM 2738 N C GLY A 59 ? -1.88716 -15.12984 -14.36312 0.180 10.59309 N ? A ? 47 N 1
   ATOM 2739 CA C GLY A 59 ? -2.57626 -16.36275 -14.70737 0.180 8.60268 C ? A ? 47 CA 1
   ATOM 2740 C C GLY A 59 ? -1.63619 -17.36210 -15.34961 0.180 10.92029 C ? A ? 47 C 1
   ATOM 2741 O C GLY A 59 ? -0.78959 -16.99588 -16.19147 0.180 9.93906 O ? A ? 47 O 1
   ATOM 2742 H C GLY A 59 ? -1.46253 -14.77481 -15.02133 0.180 12.71762 H ? A ? 47 H 1
   ATOM 2743 HA2 C GLY A 59 ? -2.95022 -16.76076 -13.90572 0.180 10.32912 H ? A ? 47 HA2 1
   ATOM 2744 HA3 C GLY A 59 ? -3.29527 -16.17040 -15.32940 0.180 10.32912 H ? A ? 47 HA3 1
   ATOM 2745 N D GLY A 59 ? -2.14594 -15.09274 -14.32495 0.343 6.93307 N ? A ? 47 N 1
   ATOM 2746 CA D GLY A 59 ? -2.94829 -16.27744 -14.60957 0.343 11.78569 C ? A ? 47 CA 1
   ATOM 2747 C D GLY A 59 ? -2.04948 -17.24773 -15.35608 0.343 8.90104 C ? A ? 47 C 1
   ATOM 2748 O D GLY A 59 ? -1.29140 -16.82260 -16.26981 0.343 8.93081 O ? A ? 47 O 1
   ATOM 2749 H D GLY A 59 ? -1.72878 -14.78946 -15.01314 0.343 8.32560 H ? A ? 47 H 1
   ATOM 2750 HA2 D GLY A 59 ? -3.26096 -16.68535 -13.78693 0.343 14.14874 H ? A ? 47 HA2 1
   ATOM 2751 HA3 D GLY A 59 ? -3.71388 -16.04884 -15.15958 0.343 14.14874 H ? A ? 47 HA3 1
   ATOM 2752 N A LYS A 60 ? -1.65464 -18.49722 -14.92209 0.182 10.82720 N ? A ? 48 N 1
   ATOM 2753 CA A LYS A 60 ? -1.01726 -19.62051 -15.60215 0.182 10.81351 C ? A ? 48 CA 1
   ATOM 2754 C A LYS A 60 ? -2.08729 -20.61025 -16.00664 0.182 8.36591 C ? A ? 48 C 1
   ATOM 2755 O A LYS A 60 ? -2.95477 -20.95080 -15.21199 0.182 13.77279 O ? A ? 48 O 1
   ATOM 2756 CB A LYS A 60 ? -0.01138 -20.25375 -14.64526 0.182 10.28707 C ? A ? 48 CB 1
   ATOM 2757 CG A LYS A 60 ? 1.04848 -19.29753 -14.20434 0.182 16.62333 C ? A ? 48 CG 1
   ATOM 2758 CD A LYS A 60 ? 2.10998 -20.01292 -13.41669 0.182 16.98300 C ? A ? 48 CD 1
   ATOM 2759 CE A LYS A 60 ? 3.14166 -20.69948 -14.28509 0.182 21.43357 C ? A ? 48 CE 1
   ATOM 2760 NZ A LYS A 60 ? 4.26605 -21.09288 -13.39008 0.182 28.56279 N ? A ? 48 NZ 1
   ATOM 2761 H A LYS A 60 ? -2.10628 -18.74511 -14.23349 0.182 12.99855 H ? A ? 48 H 1
   ATOM 2762 HA A LYS A 60 ? -0.55778 -19.35153 -16.41297 0.182 12.98212 H ? A ? 48 HA 1
   ATOM 2763 HB2 A LYS A 60 ? -0.48049 -20.56690 -13.85610 0.182 12.35040 H ? A ? 48 HB2 1
   ATOM 2764 HB3 A LYS A 60 ? 0.42235 -20.99832 -15.09067 0.182 12.35040 H ? A ? 48 HB3 1
   ATOM 2765 HG2 A LYS A 60 ? 1.46227 -18.89022 -14.98138 0.182 19.95390 H ? A ? 48 HG2 1
   ATOM 2766 HG3 A LYS A 60 ? 0.65461 -18.61302 -13.64113 0.182 19.95390 H ? A ? 48 HG3 1
   ATOM 2767 HD2 A LYS A 60 ? 2.57321 -19.36983 -12.85745 0.182 20.38551 H ? A ? 48 HD2 1
   ATOM 2768 HD3 A LYS A 60 ? 1.68869 -20.69005 -12.86451 0.182 20.38551 H ? A ? 48 HD3 1
   ATOM 2769 HE2 A LYS A 60 ? 2.76362 -21.49146 -14.69831 0.182 25.72619 H ? A ? 48 HE2 1
   ATOM 2770 HE3 A LYS A 60 ? 3.46767 -20.09251 -14.96789 0.182 25.72619 H ? A ? 48 HE3 1
   ATOM 2771 HZ1 A LYS A 60 ? 4.92725 -21.44658 -13.86946 0.182 34.28125 H ? A ? 48 HZ1 1
   ATOM 2772 HZ2 A LYS A 60 ? 4.57362 -20.37933 -12.95609 0.182 34.28125 H ? A ? 48 HZ2 1
   ATOM 2773 HZ3 A LYS A 60 ? 3.98639 -21.69383 -12.79616 0.182 34.28125 H ? A ? 48 HZ3 1
   ATOM 2774 N B LYS A 60 ? -1.52489 -18.75341 -14.75522 0.295 6.07733 N ? A ? 48 N 1
   ATOM 2775 CA B LYS A 60 ? -0.77074 -19.88318 -15.34674 0.295 7.02899 C ? A ? 48 CA 1
   ATOM 2776 C B LYS A 60 ? -1.69090 -20.93930 -15.85320 0.295 5.33165 C ? A ? 48 C 1
   ATOM 2777 O B LYS A 60 ? -2.66477 -21.30190 -15.18168 0.295 5.66579 O ? A ? 48 O 1
   ATOM 2778 CB B LYS A 60 ? 0.25127 -20.50957 -14.40459 0.295 10.17865 C ? A ? 48 CB 1
   ATOM 2779 CG B LYS A 60 ? 1.44994 -19.67900 -14.23347 0.295 14.37983 C ? A ? 48 CG 1
   ATOM 2780 CD B LYS A 60 ? 2.37955 -20.27530 -13.20552 0.295 18.85880 C ? A ? 48 CD 1
   ATOM 2781 CE B LYS A 60 ? 3.72390 -19.47317 -13.23772 0.295 22.61774 C ? A ? 48 CE 1
   ATOM 2782 NZ B LYS A 60 ? 4.71748 -20.26489 -12.54683 0.295 34.71196 N ? A ? 48 NZ 1
   ATOM 2783 H B LYS A 60 ? -2.10101 -19.00210 -14.16714 0.295 7.29871 H ? A ? 48 H 1
   ATOM 2784 HA B LYS A 60 ? -0.27787 -19.51702 -16.09767 0.295 8.44069 H ? A ? 48 HA 1
   ATOM 2785 HB2 B LYS A 60 ? -0.15636 -20.63190 -13.53293 0.295 12.22029 H ? A ? 48 HB2 1
   ATOM 2786 HB3 B LYS A 60 ? 0.52855 -21.36664 -14.76439 0.295 12.22029 H ? A ? 48 HB3 1
   ATOM 2787 HG2 B LYS A 60 ? 1.92415 -19.61831 -15.07747 0.295 17.26171 H ? A ? 48 HG2 1
   ATOM 2788 HG3 B LYS A 60 ? 1.18959 -18.79361 -13.93480 0.295 17.26171 H ? A ? 48 HG3 1
   ATOM 2789 HD2 B LYS A 60 ? 1.98790 -20.20525 -12.32086 0.295 22.63647 H ? A ? 48 HD2 1
   ATOM 2790 HD3 B LYS A 60 ? 2.55820 -21.20505 -13.41657 0.295 22.63647 H ? A ? 48 HD3 1
   ATOM 2791 HE2 B LYS A 60 ? 4.00762 -19.32863 -14.15397 0.295 27.14720 H ? A ? 48 HE2 1
   ATOM 2792 HE3 B LYS A 60 ? 3.61872 -18.62188 -12.78479 0.295 27.14720 H ? A ? 48 HE3 1
   ATOM 2793 HZ1 B LYS A 60 ? 5.52011 -19.89056 -12.63497 0.295 41.66026 H ? A ? 48 HZ1 1
   ATOM 2794 HZ2 B LYS A 60 ? 4.51679 -20.31752 -11.68136 0.295 41.66026 H ? A ? 48 HZ2 1
   ATOM 2795 HZ3 B LYS A 60 ? 4.74297 -21.08655 -12.88791 0.295 41.66026 H ? A ? 48 HZ3 1
   ATOM 2796 N C LYS A 60 ? -1.78367 -18.62870 -14.97560 0.180 10.47970 N ? A ? 48 N 1
   ATOM 2797 CA C LYS A 60 ? -1.11033 -19.75097 -15.63263 0.180 9.92216 C ? A ? 48 CA 1
   ATOM 2798 C C LYS A 60 ? -2.14076 -20.79527 -16.00395 0.180 10.87168 C ? A ? 48 C 1
   ATOM 2799 O C LYS A 60 ? -3.04926 -21.05514 -15.23194 0.180 14.74374 O ? A ? 48 O 1
   ATOM 2800 CB C LYS A 60 ? -0.06264 -20.29243 -14.65570 0.180 10.65890 C ? A ? 48 CB 1
   ATOM 2801 CG C LYS A 60 ? 1.00424 -19.29426 -14.28057 0.180 16.48254 C ? A ? 48 CG 1
   ATOM 2802 CD C LYS A 60 ? 2.08453 -19.94780 -13.44664 0.180 17.00848 C ? A ? 48 CD 1
   ATOM 2803 CE C LYS A 60 ? 3.11502 -20.69768 -14.26606 0.180 21.55895 C ? A ? 48 CE 1
   ATOM 2804 NZ C LYS A 60 ? 4.22817 -21.08815 -13.35469 0.180 28.58927 N ? A ? 48 NZ 1
   ATOM 2805 H C LYS A 60 ? -2.28518 -18.87456 -14.32166 0.180 12.58155 H ? A ? 48 H 1
   ATOM 2806 HA C LYS A 60 ? -0.67480 -19.50294 -16.46311 0.180 11.91250 H ? A ? 48 HA 1
   ATOM 2807 HB2 C LYS A 60 ? -0.51072 -20.56534 -13.83983 0.180 12.79659 H ? A ? 48 HB2 1
   ATOM 2808 HB3 C LYS A 60 ? 0.37736 -21.05469 -15.06346 0.180 12.79659 H ? A ? 48 HB3 1
   ATOM 2809 HG2 C LYS A 60 ? 1.41093 -18.93723 -15.08557 0.180 19.78496 H ? A ? 48 HG2 1
   ATOM 2810 HG3 C LYS A 60 ? 0.60800 -18.57625 -13.76254 0.180 19.78496 H ? A ? 48 HG3 1
   ATOM 2811 HD2 C LYS A 60 ? 2.54960 -19.26141 -12.94318 0.180 20.41609 H ? A ? 48 HD2 1
   ATOM 2812 HD3 C LYS A 60 ? 1.67110 -20.58162 -12.83980 0.180 20.41609 H ? A ? 48 HD3 1
   ATOM 2813 HE2 C LYS A 60 ? 2.72070 -21.49632 -14.65023 0.180 25.87665 H ? A ? 48 HE2 1
   ATOM 2814 HE3 C LYS A 60 ? 3.46245 -20.12772 -14.96986 0.180 25.87665 H ? A ? 48 HE3 1
   ATOM 2815 HZ1 C LYS A 60 ? 4.87459 -21.48803 -13.81766 0.180 34.31303 H ? A ? 48 HZ1 1
   ATOM 2816 HZ2 C LYS A 60 ? 4.56267 -20.36615 -12.95602 0.180 34.31303 H ? A ? 48 HZ2 1
   ATOM 2817 HZ3 C LYS A 60 ? 3.92918 -21.64945 -12.73208 0.180 34.31303 H ? A ? 48 HZ3 1
   ATOM 2818 N D LYS A 60 ? -2.18151 -18.55278 -15.06450 0.343 8.48262 N ? A ? 48 N 1
   ATOM 2819 CA D LYS A 60 ? -1.32638 -19.58206 -15.62620 0.343 9.08511 C ? A ? 48 CA 1
   ATOM 2820 C D LYS A 60 ? -2.17895 -20.72225 -16.00217 0.343 10.17922 C ? A ? 48 C 1
   ATOM 2821 O D LYS A 60 ? -3.28052 -20.97456 -15.48658 0.343 8.14600 O ? A ? 48 O 1
   ATOM 2822 CB D LYS A 60 ? -0.22443 -20.11211 -14.70728 0.343 10.05098 C ? A ? 48 CB 1
   ATOM 2823 CG D LYS A 60 ? 0.85046 -19.14401 -14.33862 0.343 16.82726 C ? A ? 48 CG 1
   ATOM 2824 CD D LYS A 60 ? 1.76430 -19.65348 -13.24352 0.343 21.17327 C ? A ? 48 CD 1
   ATOM 2825 CE D LYS A 60 ? 3.07934 -20.16339 -13.84713 0.343 25.03336 C ? A ? 48 CE 1
   ATOM 2826 NZ D LYS A 60 ? 4.00890 -20.70655 -12.79691 0.343 35.82310 N ? A ? 48 NZ 1
   ATOM 2827 H D LYS A 60 ? -2.77809 -18.86356 -14.52867 0.343 10.18505 H ? A ? 48 H 1
   ATOM 2828 HA D LYS A 60 ? -0.87811 -19.18664 -16.39013 0.343 10.90804 H ? A ? 48 HA 1
   ATOM 2829 HB2 D LYS A 60 ? -0.63691 -20.40888 -13.88103 0.343 12.06709 H ? A ? 48 HB2 1
   ATOM 2830 HB3 D LYS A 60 ? 0.20507 -20.86013 -15.15101 0.343 12.06709 H ? A ? 48 HB3 1
   ATOM 2831 HG2 D LYS A 60 ? 1.39498 -18.96548 -15.12126 0.343 20.19862 H ? A ? 48 HG2 1
   ATOM 2832 HG3 D LYS A 60 ? 0.44023 -18.32268 -14.02551 0.343 20.19862 H ? A ? 48 HG3 1
   ATOM 2833 HD2 D LYS A 60 ? 1.96505 -18.93390 -12.62481 0.343 25.41383 H ? A ? 48 HD2 1
   ATOM 2834 HD3 D LYS A 60 ? 1.33421 -20.38489 -12.77344 0.343 25.41383 H ? A ? 48 HD3 1
   ATOM 2835 HE2 D LYS A 60 ? 2.88634 -20.87465 -14.47781 0.343 30.04594 H ? A ? 48 HE2 1
   ATOM 2836 HE3 D LYS A 60 ? 3.52778 -19.43171 -14.29929 0.343 30.04594 H ? A ? 48 HE3 1
   ATOM 2837 HZ1 D LYS A 60 ? 4.73265 -21.05384 -13.18120 0.343 42.99363 H ? A ? 48 HZ1 1
   ATOM 2838 HZ2 D LYS A 60 ? 4.25944 -20.05444 -12.24547 0.343 42.99363 H ? A ? 48 HZ2 1
   ATOM 2839 HZ3 D LYS A 60 ? 3.59903 -21.34116 -12.32641 0.343 42.99363 H ? A ? 48 HZ3 1
   ATOM 2840 N A LEU A 61 ? -2.00878 -21.13357 -17.26861 0.182 12.74535 N ? A ? 49 N 1
   ATOM 2841 CA A LEU A 61 ? -2.69774 -22.32156 -17.72817 0.182 8.21232 C ? A ? 49 CA 1
   ATOM 2842 C A LEU A 61 ? -2.12339 -23.58268 -17.07665 0.182 7.12334 C ? A ? 49 C 1
   ATOM 2843 O A LEU A 61 ? -1.06199 -23.57329 -16.44119 0.182 10.80978 O ? A ? 49 O 1
   ATOM 2844 CB A LEU A 61 ? -2.37241 -22.53653 -19.19790 0.182 10.90589 C ? A ? 49 CB 1
   ATOM 2845 CG A LEU A 61 ? -3.12281 -21.67354 -20.15662 0.182 15.71390 C ? A ? 49 CG 1
   ATOM 2846 CD1 A LEU A 61 ? -2.65464 -22.04794 -21.56656 0.182 14.48786 C ? A ? 49 CD1 1
   ATOM 2847 CD2 A LEU A 61 ? -4.60206 -21.81397 -20.04163 0.182 14.39416 C ? A ? 49 CD2 1
   ATOM 2848 H A LEU A 61 ? -1.53143 -20.78233 -17.89180 0.182 15.30033 H ? A ? 49 H 1
   ATOM 2849 HA A LEU A 61 ? -3.64234 -22.20882 -17.53863 0.182 9.86070 H ? A ? 49 HA 1
   ATOM 2850 HB2 A LEU A 61 ? -1.42757 -22.36054 -19.32910 0.182 13.09298 H ? A ? 49 HB2 1
   ATOM 2851 HB3 A LEU A 61 ? -2.57229 -23.45892 -19.42183 0.182 13.09298 H ? A ? 49 HB3 1
   ATOM 2852 HG A LEU A 61 ? -2.94189 -20.74098 -19.96043 0.182 18.86259 H ? A ? 49 HG 1
   ATOM 2853 HD11 A LEU A 61 ? -3.18684 -21.56167 -22.21557 0.182 17.39134 H ? A ? 49 HD11 1
   ATOM 2854 HD12 A LEU A 61 ? -1.71889 -21.81093 -21.66195 0.182 17.39134 H ? A ? 49 HD12 1
   ATOM 2855 HD13 A LEU A 61 ? -2.76868 -23.00274 -21.69405 0.182 17.39134 H ? A ? 49 HD13 1
   ATOM 2856 HD21 A LEU A 61 ? -5.01441 -21.49020 -20.85774 0.182 17.27890 H ? A ? 49 HD21 1
   ATOM 2857 HD22 A LEU A 61 ? -4.82110 -22.74956 -19.90898 0.182 17.27890 H ? A ? 49 HD22 1
   ATOM 2858 HD23 A LEU A 61 ? -4.91102 -21.29143 -19.28506 0.182 17.27890 H ? A ? 49 HD23 1
   ATOM 2859 N B LEU A 61 ? -1.39051 -21.43397 -17.06074 0.295 7.54731 N ? A ? 49 N 1
   ATOM 2860 CA B LEU A 61 ? -2.02210 -22.62541 -17.52200 0.295 6.80582 C ? A ? 49 CA 1
   ATOM 2861 C B LEU A 61 ? -1.56240 -23.84601 -16.75539 0.295 7.46437 C ? A ? 49 C 1
   ATOM 2862 O B LEU A 61 ? -0.47934 -23.92036 -16.21459 0.295 8.27248 O ? A ? 49 O 1
   ATOM 2863 CB B LEU A 61 ? -1.76070 -22.90091 -19.02145 0.295 10.37815 C ? A ? 49 CB 1
   ATOM 2864 CG B LEU A 61 ? -2.20202 -21.79271 -19.94685 0.295 10.79246 C ? A ? 49 CG 1
   ATOM 2865 CD1 B LEU A 61 ? -1.74508 -22.10972 -21.43260 0.295 12.81746 C ? A ? 49 CD1 1
   ATOM 2866 CD2 B LEU A 61 ? -3.72694 -21.55450 -19.91929 0.295 10.43430 C ? A ? 49 CD2 1
   ATOM 2867 H B LEU A 61 ? -0.82753 -21.08643 -17.61017 0.295 9.06269 H ? A ? 49 H 1
   ATOM 2868 HA B LEU A 61 ? -2.97169 -22.48380 -17.38371 0.295 8.17289 H ? A ? 49 HA 1
   ATOM 2869 HB2 B LEU A 61 ? -0.80782 -23.02900 -19.14996 0.295 12.45969 H ? A ? 49 HB2 1
   ATOM 2870 HB3 B LEU A 61 ? -2.24073 -23.70457 -19.27563 0.295 12.45969 H ? A ? 49 HB3 1
   ATOM 2871 HG B LEU A 61 ? -1.78200 -20.97552 -19.63590 0.295 12.95686 H ? A ? 49 HG 1
   ATOM 2872 HD11 B LEU A 61 ? -1.93053 -21.33879 -21.99133 0.295 15.38686 H ? A ? 49 HD11 1
   ATOM 2873 HD12 B LEU A 61 ? -0.79394 -22.30006 -21.43666 0.295 15.38686 H ? A ? 49 HD12 1
   ATOM 2874 HD13 B LEU A 61 ? -2.23787 -22.87963 -21.75708 0.295 15.38686 H ? A ? 49 HD13 1
   ATOM 2875 HD21 B LEU A 61 ? -3.95055 -20.86490 -20.56377 0.295 12.52707 H ? A ? 49 HD21 1
   ATOM 2876 HD22 B LEU A 61 ? -4.17988 -22.38102 -20.14867 0.295 12.52707 H ? A ? 49 HD22 1
   ATOM 2877 HD23 B LEU A 61 ? -3.98629 -21.27138 -19.02851 0.295 12.52707 H ? A ? 49 HD23 1
   ATOM 2878 N C LEU A 61 ? -2.06366 -21.35615 -17.25630 0.180 8.53390 N ? A ? 49 N 1
   ATOM 2879 CA C LEU A 61 ? -2.67169 -22.61710 -17.65766 0.180 10.75487 C ? A ? 49 CA 1
   ATOM 2880 C C LEU A 61 ? -1.96371 -23.77408 -16.96602 0.180 10.13349 C ? A ? 49 C 1
   ATOM 2881 O C LEU A 61 ? -0.89997 -23.63707 -16.35350 0.180 12.18243 O ? A ? 49 O 1
   ATOM 2882 CB C LEU A 61 ? -2.52233 -22.83988 -19.17453 0.180 12.59366 C ? A ? 49 CB 1
   ATOM 2883 CG C LEU A 61 ? -3.05711 -21.72209 -20.04200 0.180 15.09842 C ? A ? 49 CG 1
   ATOM 2884 CD1 C LEU A 61 ? -2.94930 -22.07085 -21.53198 0.180 12.87522 C ? A ? 49 CD1 1
   ATOM 2885 CD2 C LEU A 61 ? -4.49081 -21.36855 -19.69794 0.180 16.66939 C ? A ? 49 CD2 1
   ATOM 2886 H C LEU A 61 ? -1.63788 -20.98831 -17.90668 0.180 10.24658 H ? A ? 49 H 1
   ATOM 2887 HA C LEU A 61 ? -3.61134 -22.58993 -17.41844 0.180 12.91175 H ? A ? 49 HA 1
   ATOM 2888 HB2 C LEU A 61 ? -1.57919 -22.94044 -19.37772 0.180 15.11830 H ? A ? 49 HB2 1
   ATOM 2889 HB3 C LEU A 61 ? -3.00130 -23.64875 -19.41372 0.180 15.11830 H ? A ? 49 HB3 1
   ATOM 2890 HG C LEU A 61 ? -2.51013 -20.94019 -19.86779 0.180 18.12402 H ? A ? 49 HG 1
   ATOM 2891 HD11 C LEU A 61 ? -3.35673 -21.36112 -22.05273 0.180 15.45617 H ? A ? 49 HD11 1
   ATOM 2892 HD12 C LEU A 61 ? -2.01277 -22.15901 -21.76872 0.180 15.45617 H ? A ? 49 HD12 1
   ATOM 2893 HD13 C LEU A 61 ? -3.41181 -22.90782 -21.69468 0.180 15.45617 H ? A ? 49 HD13 1
   ATOM 2894 HD21 C LEU A 61 ? -4.85033 -20.79557 -20.39317 0.180 20.00918 H ? A ? 49 HD21 1
   ATOM 2895 HD22 C LEU A 61 ? -5.01197 -22.18455 -19.63945 0.180 20.00918 H ? A ? 49 HD22 1
   ATOM 2896 HD23 C LEU A 61 ? -4.50598 -20.90460 -18.84622 0.180 20.00918 H ? A ? 49 HD23 1
   ATOM 2897 N D LEU A 61 ? -1.66200 -21.47620 -17.03662 0.343 9.39814 N ? A ? 49 N 1
   ATOM 2898 CA D LEU A 61 ? -2.22466 -22.69808 -17.53272 0.343 10.46908 C ? A ? 49 CA 1
   ATOM 2899 C D LEU A 61 ? -1.62197 -23.84436 -16.79111 0.343 7.91722 C ? A ? 49 C 1
   ATOM 2900 O D LEU A 61 ? -0.53152 -23.79520 -16.23446 0.343 11.09155 O ? A ? 49 O 1
   ATOM 2901 CB D LEU A 61 ? -1.92308 -22.83092 -19.05254 0.343 10.62215 C ? A ? 49 CB 1
   ATOM 2902 CG D LEU A 61 ? -2.40948 -21.75682 -19.99816 0.343 12.87008 C ? A ? 49 CG 1
   ATOM 2903 CD1 D LEU A 61 ? -2.10063 -22.23815 -21.46187 0.343 12.94194 C ? A ? 49 CD1 1
   ATOM 2904 CD2 D LEU A 61 ? -3.89953 -21.40165 -19.84715 0.343 13.44718 C ? A ? 49 CD2 1
   ATOM 2905 H D LEU A 61 ? -0.94845 -21.25613 -17.46326 0.343 11.28368 H ? A ? 49 H 1
   ATOM 2906 HA D LEU A 61 ? -3.18658 -22.70520 -17.40796 0.343 12.56881 H ? A ? 49 HA 1
   ATOM 2907 HB2 D LEU A 61 ? -0.95917 -22.86839 -19.15434 0.343 12.75249 H ? A ? 49 HB2 1
   ATOM 2908 HB3 D LEU A 61 ? -2.32121 -23.66205 -19.35523 0.343 12.75249 H ? A ? 49 HB3 1
   ATOM 2909 HG D LEU A 61 ? -1.94504 -20.93139 -19.78874 0.343 15.45001 H ? A ? 49 HG 1
   ATOM 2910 HD11 D LEU A 61 ? -2.35251 -21.53811 -22.08428 0.343 15.53624 H ? A ? 49 HD11 1
   ATOM 2911 HD12 D LEU A 61 ? -1.15181 -22.42416 -21.53955 0.343 15.53624 H ? A ? 49 HD12 1
   ATOM 2912 HD13 D LEU A 61 ? -2.61138 -23.04238 -21.64422 0.343 15.53624 H ? A ? 49 HD13 1
   ATOM 2913 HD21 D LEU A 61 ? -4.12829 -20.71716 -20.49526 0.343 16.14252 H ? A ? 49 HD21 1
   ATOM 2914 HD22 D LEU A 61 ? -4.43140 -22.19738 -20.00475 0.343 16.14252 H ? A ? 49 HD22 1
   ATOM 2915 HD23 D LEU A 61 ? -4.05605 -21.07180 -18.94848 0.343 16.14252 H ? A ? 49 HD23 1
   ATOM 2916 N A SER A 62 ? -2.92459 -24.69582 -17.06339 0.182 8.04461 N ? A ? 50 N 1
   ATOM 2917 CA A SER A 62 ? -2.36319 -25.92748 -16.53349 0.182 6.79145 C ? A ? 50 CA 1
   ATOM 2918 C A SER A 62 ? -1.24213 -26.57116 -17.35731 0.182 12.05096 C ? A ? 50 C 1
   ATOM 2919 O A SER A 62 ? -0.68065 -27.58208 -16.90219 0.182 10.91502 O ? A ? 50 O 1
   ATOM 2920 CB A SER A 62 ? -3.46953 -26.97843 -16.38591 0.182 12.53170 C ? A ? 50 CB 1
   ATOM 2921 OG A SER A 62 ? -3.93223 -27.33906 -17.65656 0.182 20.61631 O ? A ? 50 OG 1
   ATOM 2922 H A SER A 62 ? -3.73726 -24.73559 -17.34192 0.182 9.65944 H ? A ? 50 H 1
   ATOM 2923 HA A SER A 62 ? -1.98556 -25.68884 -15.67247 0.182 8.15565 H ? A ? 50 HA 1
   ATOM 2924 HB2 A SER A 62 ? -3.11285 -27.76156 -15.93826 0.182 15.04395 H ? A ? 50 HB2 1
   ATOM 2925 HB3 A SER A 62 ? -4.20151 -26.60590 -15.86983 0.182 15.04395 H ? A ? 50 HB3 1
   ATOM 2926 HG A SER A 62 ? -4.11342 -26.65060 -18.10242 0.182 24.74548 H ? A ? 50 HG 1
   ATOM 2927 N B SER A 62 ? -2.31001 -24.94335 -16.98669 0.295 10.79438 N ? A ? 50 N 1
   ATOM 2928 CA B SER A 62 ? -1.92774 -26.24478 -16.43216 0.295 13.76272 C ? A ? 50 CA 1
   ATOM 2929 C B SER A 62 ? -0.67885 -26.80622 -17.08751 0.295 13.12878 C ? A ? 50 C 1
   ATOM 2930 O B SER A 62 ? -0.01023 -27.65105 -16.50831 0.295 14.20350 O ? A ? 50 O 1
   ATOM 2931 CB B SER A 62 ? -3.17537 -27.21961 -16.51690 0.295 15.68070 C ? A ? 50 CB 1
   ATOM 2932 OG B SER A 62 ? -3.98140 -27.09291 -17.71953 0.295 20.23358 O ? A ? 50 OG 1
   ATOM 2933 H B SER A 62 ? -3.03112 -24.95424 -17.45517 0.295 12.95916 H ? A ? 50 H 1
   ATOM 2934 HA B SER A 62 ? -1.70702 -26.17312 -15.49033 0.295 16.52117 H ? A ? 50 HA 1
   ATOM 2935 HB2 B SER A 62 ? -2.84490 -28.13059 -16.47450 0.295 18.82275 H ? A ? 50 HB2 1
   ATOM 2936 HB3 B SER A 62 ? -3.74723 -27.03833 -15.75466 0.295 18.82275 H ? A ? 50 HB3 1
   ATOM 2937 HG B SER A 62 ? -3.49747 -27.18148 -18.40038 0.295 24.28620 H ? A ? 50 HG 1
   ATOM 2938 N C SER A 62 ? -2.59604 -24.95837 -17.02707 0.180 11.50714 N ? A ? 50 N 1
   ATOM 2939 CA C SER A 62 ? -1.99632 -26.15005 -16.42098 0.180 13.06604 C ? A ? 50 CA 1
   ATOM 2940 C C SER A 62 ? -0.81313 -26.67503 -17.21589 0.180 13.56384 C ? A ? 50 C 1
   ATOM 2941 O C SER A 62 ? -0.07098 -27.52927 -16.71016 0.180 14.46791 O ? A ? 50 O 1
   ATOM 2942 CB C SER A 62 ? -3.06597 -27.25906 -16.33576 0.180 15.20831 C ? A ? 50 CB 1
   ATOM 2943 OG C SER A 62 ? -3.62068 -27.47276 -17.61330 0.180 18.65731 O ? A ? 50 OG 1
   ATOM 2944 H C SER A 62 ? -3.35643 -25.09104 -17.40630 0.180 13.81448 H ? A ? 50 H 1
   ATOM 2945 HA C SER A 62 ? -1.68829 -25.93091 -15.52767 0.180 15.68516 H ? A ? 50 HA 1
   ATOM 2946 HB2 C SER A 62 ? -2.65423 -28.07960 -16.02258 0.180 18.25588 H ? A ? 50 HB2 1
   ATOM 2947 HB3 C SER A 62 ? -3.76599 -26.98429 -15.72308 0.180 18.25588 H ? A ? 50 HB3 1
   ATOM 2948 HG C SER A 62 ? -4.09943 -26.81805 -17.83183 0.180 22.39468 H ? A ? 50 HG 1
   ATOM 2949 N D SER A 62 ? -2.25742 -25.00023 -17.00899 0.343 9.89089 N ? A ? 50 N 1
   ATOM 2950 CA D SER A 62 ? -1.82628 -26.22477 -16.33429 0.343 11.99346 C ? A ? 50 CA 1
   ATOM 2951 C D SER A 62 ? -0.59378 -26.84741 -16.95863 0.343 14.10829 C ? A ? 50 C 1
   ATOM 2952 O D SER A 62 ? 0.00263 -27.72308 -16.35550 0.343 12.47094 O ? A ? 50 O 1
   ATOM 2953 CB D SER A 62 ? -2.99586 -27.28654 -16.38470 0.343 15.54915 C ? A ? 50 CB 1
   ATOM 2954 OG D SER A 62 ? -4.12909 -26.96567 -15.56351 0.343 13.75536 O ? A ? 50 OG 1
   ATOM 2955 H D SER A 62 ? -2.93053 -25.09817 -17.53522 0.343 11.87498 H ? A ? 50 H 1
   ATOM 2956 HA D SER A 62 ? -1.62267 -26.01142 -15.41021 0.343 14.39807 H ? A ? 50 HA 1
   ATOM 2957 HB2 D SER A 62 ? -3.29998 -27.35556 -17.30320 0.343 18.66489 H ? A ? 50 HB2 1
   ATOM 2958 HB3 D SER A 62 ? -2.64106 -28.13909 -16.08775 0.343 18.66489 H ? A ? 50 HB3 1
   ATOM 2959 HG D SER A 62 ? -4.50693 -26.27357 -15.85304 0.343 16.51234 H ? A ? 50 HG 1
   ATOM 2960 N A ASN A 63 ? -0.85777 -26.06675 -18.50709 0.182 8.54507 N ? A ? 51 N 1
   ATOM 2961 CA A ASN A 63 ? 0.43590 -26.46781 -19.11618 0.182 17.90595 C ? A ? 51 CA 1
   ATOM 2962 C A ASN A 63 ? 1.71672 -25.73535 -18.56398 0.182 16.69693 C ? A ? 51 C 1
   ATOM 2963 O A ASN A 63 ? 2.82143 -25.96266 -19.08540 0.182 15.11878 O ? A ? 51 O 1
   ATOM 2964 CB A ASN A 63 ? 0.39361 -26.31797 -20.62847 0.182 13.98500 C ? A ? 51 CB 1
   ATOM 2965 CG A ASN A 63 ? 0.60203 -24.84656 -21.03927 0.182 22.84823 C ? A ? 51 CG 1
   ATOM 2966 OD1 A ASN A 63 ? 0.84336 -23.95927 -20.19631 0.182 14.30301 O ? A ? 51 OD1 1
   ATOM 2967 ND2 A ASN A 63 ? 0.52841 -24.57079 -22.34272 0.182 18.58698 N ? A ? 51 ND2 1
   ATOM 2968 H A ASN A 63 ? -1.30880 -25.49544 -18.96510 0.182 10.26000 H ? A ? 51 H 1
   ATOM 2969 HA A ASN A 63 ? 0.54227 -27.40565 -18.89247 0.182 21.49305 H ? A ? 51 HA 1
   ATOM 2970 HB2 A ASN A 63 ? 1.09900 -26.85184 -21.02634 0.182 16.78791 H ? A ? 51 HB2 1
   ATOM 2971 HB3 A ASN A 63 ? -0.47028 -26.61064 -20.95855 0.182 16.78791 H ? A ? 51 HB3 1
   ATOM 2972 HD21 A ASN A 63 ? 0.35625 -25.20818 -22.88099 0.182 22.31029 H ? A ? 51 HD21 1
   ATOM 2973 N B ASN A 63 ? -0.30367 -26.25170 -18.22598 0.295 15.27501 N ? A ? 51 N 1
   ATOM 2974 CA B ASN A 63 ? 0.96480 -26.59299 -18.88086 0.295 17.55364 C ? A ? 51 CA 1
   ATOM 2975 C B ASN A 63 ? 2.09187 -25.64811 -18.46025 0.295 15.28484 C ? A ? 51 C 1
   ATOM 2976 O B ASN A 63 ? 3.19678 -25.72027 -18.98295 0.295 17.30811 O ? A ? 51 O 1
   ATOM 2977 CB B ASN A 63 ? 0.77631 -26.61320 -20.37738 0.295 13.29827 C ? A ? 51 CB 1
   ATOM 2978 CG B ASN A 63 ? 0.75784 -25.23658 -20.95404 0.295 14.70239 C ? A ? 51 CG 1
   ATOM 2979 OD1 B ASN A 63 ? 0.64053 -24.23195 -20.23997 0.295 13.97304 O ? A ? 51 OD1 1
   ATOM 2980 ND2 B ASN A 63 ? 0.92985 -25.13673 -22.26931 0.295 22.92346 N ? A ? 51 ND2 1
   ATOM 2981 H B ASN A 63 ? -0.76735 -25.66562 -18.65155 0.295 18.33592 H ? A ? 51 H 1
   ATOM 2982 HA B ASN A 63 ? 1.23986 -27.48867 -18.62984 0.295 21.07028 H ? A ? 51 HA 1
   ATOM 2983 HB2 B ASN A 63 ? 1.50743 -27.10339 -20.78491 0.295 15.96383 H ? A ? 51 HB2 1
   ATOM 2984 HB3 B ASN A 63 ? -0.06819 -27.04175 -20.58730 0.295 15.96383 H ? A ? 51 HB3 1
   ATOM 2985 HD21 B ASN A 63 ? 0.92666 -24.36359 -22.64592 0.295 27.51406 H ? A ? 51 HD21 1
   ATOM 2986 HD22 B ASN A 63 ? 1.04425 -25.84532 -22.74303 0.295 27.51406 H ? A ? 51 HD22 1
   ATOM 2987 N C ASN A 63 ? -0.62852 -26.18967 -18.43588 0.180 13.64454 N ? A ? 51 N 1
   ATOM 2988 CA C ASN A 63 ? 0.60505 -26.46747 -19.17713 0.180 17.33921 C ? A ? 51 CA 1
   ATOM 2989 C C ASN A 63 ? 1.76558 -25.62239 -18.67922 0.180 15.20806 C ? A ? 51 C 1
   ATOM 2990 O C ASN A 63 ? 2.89848 -25.80796 -19.13022 0.180 15.62611 O ? A ? 51 O 1
   ATOM 2991 CB C ASN A 63 ? 0.40464 -26.43017 -20.69146 0.180 13.00228 C ? A ? 51 CB 1
   ATOM 2992 CG C ASN A 63 ? -0.04405 -25.07520 -21.26212 0.180 17.54397 C ? A ? 51 CG 1
   ATOM 2993 OD1 C ASN A 63 ? -0.20004 -24.07903 -20.56812 0.180 8.69602 O ? A ? 51 OD1 1
   ATOM 2994 ND2 C ASN A 63 ? -0.16289 -25.03823 -22.59252 0.180 12.46559 N ? A ? 51 ND2 1
   ATOM 2995 H C ASN A 63 ? -1.19571 -25.69967 -18.85755 0.180 16.37936 H ? A ? 51 H 1
   ATOM 2996 HA C ASN A 63 ? 0.86342 -27.39181 -19.03664 0.180 20.81297 H ? A ? 51 HA 1
   ATOM 2997 HB2 C ASN A 63 ? 1.24561 -26.65885 -21.11732 0.180 15.60865 H ? A ? 51 HB2 1
   ATOM 2998 HB3 C ASN A 63 ? -0.27430 -27.08183 -20.92659 0.180 15.60865 H ? A ? 51 HB3 1
   ATOM 2999 HD21 C ASN A 63 ? -0.41002 -24.31249 -22.98216 0.180 14.96462 H ? A ? 51 HD21 1
   ATOM 3000 HD22 C ASN A 63 ? 0.00776 -25.74019 -23.05914 0.180 14.96462 H ? A ? 51 HD22 1
   ATOM 3001 N D ASN A 63 ? -0.14259 -26.27881 -18.09004 0.343 7.96986 N ? A ? 51 N 1
   ATOM 3002 CA D ASN A 63 ? 1.13584 -26.71474 -18.69322 0.343 9.47720 C ? A ? 51 CA 1
   ATOM 3003 C D ASN A 63 ? 2.35070 -25.84129 -18.25935 0.343 10.95954 C ? A ? 51 C 1
   ATOM 3004 O D ASN A 63 ? 3.43073 -26.00887 -18.75580 0.343 10.77442 O ? A ? 51 O 1
   ATOM 3005 CB D ASN A 63 ? 1.02421 -26.75765 -20.22052 0.343 13.45171 C ? A ? 51 CB 1
   ATOM 3006 CG D ASN A 63 ? 0.77015 -25.43935 -20.85080 0.343 11.60452 C ? A ? 51 CG 1
   ATOM 3007 OD1 D ASN A 63 ? 0.88402 -24.34877 -20.20627 0.343 14.53178 O ? A ? 51 OD1 1
   ATOM 3008 ND2 D ASN A 63 ? 0.42145 -25.48949 -22.17349 0.343 12.54173 N ? A ? 51 ND2 1
   ATOM 3009 H D ASN A 63 ? -0.54803 -25.65306 -18.51859 0.343 9.56974 H ? A ? 51 H 1
   ATOM 3010 HA D ASN A 63 ? 1.31812 -27.62052 -18.39786 0.343 11.37855 H ? A ? 51 HA 1
   ATOM 3011 HB2 D ASN A 63 ? 1.85604 -27.10068 -20.58285 0.343 16.14796 H ? A ? 51 HB2 1
   ATOM 3012 HB3 D ASN A 63 ? 0.29038 -27.34442 -20.46156 0.343 16.14796 H ? A ? 51 HB3 1
   ATOM 3013 HD21 D ASN A 63 ? 0.25945 -24.76245 -22.60333 0.343 15.05598 H ? A ? 51 HD21 1
   ATOM 3014 HD22 D ASN A 63 ? 0.36436 -26.24803 -22.57468 0.343 15.05598 H ? A ? 51 HD22 1
   ATOM 3015 N A GLY A 64 ? 1.64088 -24.84618 -17.54234 0.182 14.50926 N ? A ? 52 N 1
   ATOM 3016 CA A GLY A 64 ? 2.84506 -24.34926 -16.85671 0.182 16.95707 C ? A ? 52 CA 1
   ATOM 3017 C A GLY A 64 ? 3.34542 -23.00229 -17.35958 0.182 13.26002 C ? A ? 52 C 1
   ATOM 3018 O A GLY A 64 ? 4.20999 -22.37695 -16.73295 0.182 10.27628 O ? A ? 52 O 1
   ATOM 3019 H A GLY A 64 ? 0.90512 -24.52295 -17.23611 0.182 17.41702 H ? A ? 52 H 1
   ATOM 3020 HA2 A GLY A 64 ? 2.65130 -24.26043 -15.91042 0.182 20.35440 H ? A ? 52 HA2 1
   ATOM 3021 HA3 A GLY A 64 ? 3.55963 -24.99474 -16.97352 0.182 20.35440 H ? A ? 52 HA3 1
   ATOM 3022 N B GLY A 64 ? 1.80445 -24.76200 -17.49814 0.295 13.47827 N ? A ? 52 N 1
   ATOM 3023 CA B GLY A 64 ? 2.77693 -23.85118 -16.96836 0.295 15.10419 C ? A ? 52 CA 1
   ATOM 3024 C B GLY A 64 ? 2.88005 -22.52376 -17.67509 0.295 11.63461 C ? A ? 52 C 1
   ATOM 3025 O B GLY A 64 ? 3.65807 -21.68325 -17.20672 0.295 15.46588 O ? A ? 52 O 1
   ATOM 3026 H B GLY A 64 ? 1.02774 -24.68057 -17.13802 0.295 16.17983 H ? A ? 52 H 1
   ATOM 3027 HA2 B GLY A 64 ? 2.55738 -23.67235 -16.04061 0.295 18.13094 H ? A ? 52 HA2 1
   ATOM 3028 HA3 B GLY A 64 ? 3.64906 -24.27365 -17.01072 0.295 18.13094 H ? A ? 52 HA3 1
   ATOM 3029 N C GLY A 64 ? 1.53127 -24.71539 -17.70046 0.180 13.21876 N ? A ? 52 N 1
   ATOM 3030 CA C GLY A 64 ? 2.59865 -23.90408 -17.15231 0.180 14.56871 C ? A ? 52 CA 1
   ATOM 3031 C C GLY A 64 ? 2.75784 -22.55084 -17.79446 0.180 11.89689 C ? A ? 52 C 1
   ATOM 3032 O C GLY A 64 ? 3.36124 -21.65390 -17.17443 0.180 15.21593 O ? A ? 52 O 1
   ATOM 3033 H C GLY A 64 ? 0.75956 -24.56616 -17.35148 0.180 15.86842 H ? A ? 52 H 1
   ATOM 3034 HA2 C GLY A 64 ? 2.42948 -23.76523 -16.20732 0.180 17.48836 H ? A ? 52 HA2 1
   ATOM 3035 HA3 C GLY A 64 ? 3.43660 -24.38148 -17.25631 0.180 17.48836 H ? A ? 52 HA3 1
   ATOM 3036 N D GLY A 64 ? 2.11417 -24.93841 -17.35391 0.343 7.96155 N ? A ? 52 N 1
   ATOM 3037 CA D GLY A 64 ? 3.12834 -24.09045 -16.71954 0.343 11.65485 C ? A ? 52 CA 1
   ATOM 3038 C D GLY A 64 ? 3.28315 -22.71588 -17.40573 0.343 11.88503 C ? A ? 52 C 1
   ATOM 3039 O D GLY A 64 ? 3.75040 -21.75527 -16.76123 0.343 21.10612 O ? A ? 52 O 1
   ATOM 3040 H D GLY A 64 ? 1.32458 -24.77187 -17.05657 0.343 9.55977 H ? A ? 52 H 1
   ATOM 3041 HA2 D GLY A 64 ? 2.88325 -23.94116 -15.79296 0.343 13.99172 H ? A ? 52 HA2 1
   ATOM 3042 HA3 D GLY A 64 ? 3.98559 -24.54328 -16.75043 0.343 13.99172 H ? A ? 52 HA3 1
   ATOM 3043 N A LYS A 65 ? 2.69244 -22.46253 -18.35874 0.182 7.76254 N ? A ? 53 N 1
   ATOM 3044 CA A LYS A 65 ? 3.03947 -21.18303 -18.95461 0.182 11.04455 C ? A ? 53 CA 1
   ATOM 3045 C A LYS A 65 ? 2.12856 -20.09500 -18.46609 0.182 11.06964 C ? A ? 53 C 1
   ATOM 3046 O A LYS A 65 ? 1.02185 -20.33315 -18.02769 0.182 11.77381 O ? A ? 53 O 1
   ATOM 3047 CB A LYS A 65 ? 2.72768 -21.30028 -20.44372 0.182 14.61342 C ? A ? 53 CB 1
   ATOM 3048 CG A LYS A 65 ? 1.09454 -21.15970 -20.96474 0.182 11.02067 C ? A ? 53 CG 1
   ATOM 3049 CD A LYS A 65 ? 1.10261 -21.69682 -22.48575 0.182 34.28116 C ? A ? 53 CD 1
   ATOM 3050 CE A LYS A 65 ? 0.65453 -23.20692 -22.77522 0.182 31.26832 C ? A ? 53 CE 1
   ATOM 3051 NZ A LYS A 65 ? 0.19260 -23.16993 -24.33141 0.182 9.38912 N ? A ? 53 NZ 1
   ATOM 3052 H A LYS A 65 ? 2.01054 -22.83032 -18.73203 0.182 9.32096 H ? A ? 53 H 1
   ATOM 3053 HA A LYS A 65 ? 3.96105 -20.96071 -18.74927 0.182 13.25938 H ? A ? 53 HA 1
   ATOM 3054 HB2 A LYS A 65 ? 3.22207 -20.60219 -20.90104 0.182 17.54201 H ? A ? 53 HB2 1
   ATOM 3055 HB3 A LYS A 65 ? 3.03503 -22.17188 -20.73827 0.182 17.54201 H ? A ? 53 HB3 1
   ATOM 3056 HG2 A LYS A 65 ? 0.50852 -21.70896 -20.42086 0.182 13.23071 H ? A ? 53 HG2 1
   ATOM 3057 HG3 A LYS A 65 ? 0.80085 -20.23558 -20.93961 0.182 13.23071 H ? A ? 53 HG3 1
   ATOM 3058 HD2 A LYS A 65 ? 0.50439 -21.13147 -22.99898 0.182 41.14330 H ? A ? 53 HD2 1
   ATOM 3059 HD3 A LYS A 65 ? 2.00874 -21.61189 -22.82135 0.182 41.14330 H ? A ? 53 HD3 1
   ATOM 3060 HE2 A LYS A 65 ? 1.39506 -23.82212 -22.65668 0.182 37.52789 H ? A ? 53 HE2 1
   ATOM 3061 HE3 A LYS A 65 ? -0.08780 -23.46811 -22.20810 0.182 37.52789 H ? A ? 53 HE3 1
   ATOM 3062 HZ1 A LYS A 65 ? -0.65731 -23.42422 -24.40278 0.182 11.27285 H ? A ? 53 HZ1 1
   ATOM 3063 HZ2 A LYS A 65 ? 0.27519 -22.34454 -24.65391 0.182 11.27285 H ? A ? 53 HZ2 1
   ATOM 3064 HZ3 A LYS A 65 ? 0.70012 -23.72023 -24.81275 0.182 11.27285 H ? A ? 53 HZ3 1
   ATOM 3065 N B LYS A 65 ? 2.07734 -22.28138 -18.71883 0.295 12.28663 N ? A ? 53 N 1
   ATOM 3066 CA B LYS A 65 ? 2.20263 -21.01145 -19.45342 0.295 10.39408 C ? A ? 53 CA 1
   ATOM 3067 C B LYS A 65 ? 1.46927 -19.87985 -18.78293 0.295 16.70548 C ? A ? 53 C 1
   ATOM 3068 O B LYS A 65 ? 0.32849 -20.00230 -18.45204 0.295 10.47666 O ? A ? 53 O 1
   ATOM 3069 CB B LYS A 65 ? 1.78770 -21.24156 -20.88938 0.295 19.44878 C ? A ? 53 CB 1
   ATOM 3070 CG B LYS A 65 ? 2.93753 -20.92518 -21.81613 0.295 37.48330 C ? A ? 53 CG 1
   ATOM 3071 CD B LYS A 65 ? 3.58622 -22.14411 -22.34581 0.295 28.54486 C ? A ? 53 CD 1
   ATOM 3072 CE B LYS A 65 ? 3.94045 -21.91339 -23.82653 0.295 32.46287 C ? A ? 53 CE 1
   ATOM 3073 NZ B LYS A 65 ? 4.47428 -23.11645 -24.42735 0.295 31.20423 N ? A ? 53 NZ 1
   ATOM 3074 H B LYS A 65 ? 1.47234 -22.81761 -19.01212 0.295 14.74986 H ? A ? 53 H 1
   ATOM 3075 HA B LYS A 65 ? 3.12431 -20.70918 -19.44757 0.295 12.47880 H ? A ? 53 HA 1
   ATOM 3076 HB2 B LYS A 65 ? 1.53521 -22.17016 -21.01121 0.295 23.34444 H ? A ? 53 HB2 1
   ATOM 3077 HB3 B LYS A 65 ? 1.04098 -20.66304 -21.10991 0.295 23.34444 H ? A ? 53 HB3 1
   ATOM 3078 HG2 B LYS A 65 ? 2.60705 -20.40908 -22.56801 0.295 44.98587 H ? A ? 53 HG2 1
   ATOM 3079 HG3 B LYS A 65 ? 3.60530 -20.41514 -21.33153 0.295 44.98587 H ? A ? 53 HG3 1
   ATOM 3080 HD2 B LYS A 65 ? 4.39990 -22.32847 -21.85100 0.295 34.25975 H ? A ? 53 HD2 1
   ATOM 3081 HD3 B LYS A 65 ? 2.97959 -22.89811 -22.27954 0.295 34.25975 H ? A ? 53 HD3 1
   ATOM 3082 HE2 B LYS A 65 ? 3.14183 -21.65578 -24.31308 0.295 38.96135 H ? A ? 53 HE2 1
   ATOM 3083 HE3 B LYS A 65 ? 4.60952 -21.21425 -23.89317 0.295 38.96135 H ? A ? 53 HE3 1
   ATOM 3084 HZ1 B LYS A 65 ? 4.63850 -22.97830 -25.29109 0.295 37.45099 H ? A ? 53 HZ1 1
   ATOM 3085 HZ2 B LYS A 65 ? 5.23230 -23.34827 -24.02268 0.295 37.45099 H ? A ? 53 HZ2 1
   ATOM 3086 HZ3 B LYS A 65 ? 3.88895 -23.78213 -24.34750 0.295 37.45099 H ? A ? 53 HZ3 1
   ATOM 3087 N C LYS A 65 ? 2.15503 -22.34720 -18.94984 0.180 13.87539 N ? A ? 53 N 1
   ATOM 3088 CA C LYS A 65 ? 2.37974 -21.06794 -19.59460 0.180 12.62175 C ? A ? 53 CA 1
   ATOM 3089 C C LYS A 65 ? 1.70072 -19.98232 -18.78996 0.180 14.96117 C ? A ? 53 C 1
   ATOM 3090 O C LYS A 65 ? 0.53415 -20.09151 -18.43312 0.180 13.16744 O ? A ? 53 O 1
   ATOM 3091 CB C LYS A 65 ? 1.83233 -21.10680 -20.99932 0.180 21.00961 C ? A ? 53 CB 1
   ATOM 3092 CG C LYS A 65 ? 1.85809 -19.75956 -21.63720 0.180 30.77234 C ? A ? 53 CG 1
   ATOM 3093 CD C LYS A 65 ? 0.90698 -19.73768 -22.82247 0.180 29.71761 C ? A ? 53 CD 1
   ATOM 3094 CE C LYS A 65 ? 0.58603 -18.34341 -23.22442 0.180 30.67639 C ? A ? 53 CE 1
   ATOM 3095 NZ C LYS A 65 ? 1.84198 -17.57977 -23.42496 0.180 38.08282 N ? A ? 53 NZ 1
   ATOM 3096 H C LYS A 65 ? 1.64008 -22.90115 -19.35918 0.180 16.65638 H ? A ? 53 H 1
   ATOM 3097 HA C LYS A 65 ? 3.32837 -20.87188 -19.64514 0.180 15.15201 H ? A ? 53 HA 1
   ATOM 3098 HB2 C LYS A 65 ? 2.37117 -21.70881 -21.53609 0.180 25.21744 H ? A ? 53 HB2 1
   ATOM 3099 HB3 C LYS A 65 ? 0.91314 -21.41575 -20.97602 0.180 25.21744 H ? A ? 53 HB3 1
   ATOM 3100 HG2 C LYS A 65 ? 1.57559 -19.08769 -20.99713 0.180 36.93271 H ? A ? 53 HG2 1
   ATOM 3101 HG3 C LYS A 65 ? 2.75421 -19.56217 -21.95166 0.180 36.93271 H ? A ? 53 HG3 1
   ATOM 3102 HD2 C LYS A 65 ? 1.32021 -20.18676 -23.57644 0.180 35.66704 H ? A ? 53 HD2 1
   ATOM 3103 HD3 C LYS A 65 ? 0.08078 -20.18534 -22.58184 0.180 35.66704 H ? A ? 53 HD3 1
   ATOM 3104 HE2 C LYS A 65 ? 0.08693 -18.34840 -24.05615 0.180 36.81758 H ? A ? 53 HE2 1
   ATOM 3105 HE3 C LYS A 65 ? 0.06601 -17.91268 -22.52804 0.180 36.81758 H ? A ? 53 HE3 1
   ATOM 3106 HZ1 C LYS A 65 ? 1.65618 -16.75861 -23.71353 0.180 45.70529 H ? A ? 53 HZ1 1
   ATOM 3107 HZ2 C LYS A 65 ? 2.28894 -17.52199 -22.65750 0.180 45.70529 H ? A ? 53 HZ2 1
   ATOM 3108 HZ3 C LYS A 65 ? 2.35396 -17.98864 -24.02730 0.180 45.70529 H ? A ? 53 HZ3 1
   ATOM 3109 N D LYS A 65 ? 2.69612 -22.52951 -18.59848 0.343 14.19155 N ? A ? 53 N 1
   ATOM 3110 CA D LYS A 65 ? 2.84054 -21.22198 -19.29249 0.343 11.91342 C ? A ? 53 CA 1
   ATOM 3111 C D LYS A 65 ? 2.15812 -20.12550 -18.50577 0.343 10.38223 C ? A ? 53 C 1
   ATOM 3112 O D LYS A 65 ? 0.99116 -20.22642 -18.15392 0.343 12.17600 O ? A ? 53 O 1
   ATOM 3113 CB D LYS A 65 ? 2.10294 -21.25782 -20.61189 0.343 10.94139 C ? A ? 53 CB 1
   ATOM 3114 CG D LYS A 65 ? 2.08493 -19.84266 -21.37569 0.343 36.75906 C ? A ? 53 CG 1
   ATOM 3115 CD D LYS A 65 ? 0.89367 -19.67471 -22.35929 0.343 29.13797 C ? A ? 53 CD 1
   ATOM 3116 CE D LYS A 65 ? 0.78714 -18.27956 -22.88954 0.343 30.27423 C ? A ? 53 CE 1
   ATOM 3117 NZ D LYS A 65 ? 2.10699 -17.73194 -23.26395 0.343 39.58029 N ? A ? 53 NZ 1
   ATOM 3118 H D LYS A 65 ? 2.22613 -23.11580 -19.01678 0.343 17.03577 H ? A ? 53 H 1
   ATOM 3119 HA D LYS A 65 ? 3.78881 -21.05026 -19.40293 0.343 14.30202 H ? A ? 53 HA 1
   ATOM 3120 HB2 D LYS A 65 ? 2.53346 -21.90389 -21.19339 0.343 13.13558 H ? A ? 53 HB2 1
   ATOM 3121 HB3 D LYS A 65 ? 1.18316 -21.51929 -20.44896 0.343 13.13558 H ? A ? 53 HB3 1
   ATOM 3122 HG2 D LYS A 65 ? 2.02580 -19.13301 -20.71705 0.343 44.11678 H ? A ? 53 HG2 1
   ATOM 3123 HG3 D LYS A 65 ? 2.90436 -19.75329 -21.88700 0.343 44.11678 H ? A ? 53 HG3 1
   ATOM 3124 HD2 D LYS A 65 ? 1.01528 -20.27467 -23.11172 0.343 34.97147 H ? A ? 53 HD2 1
   ATOM 3125 HD3 D LYS A 65 ? 0.06729 -19.88543 -21.89713 0.343 34.97147 H ? A ? 53 HD3 1
   ATOM 3126 HE2 D LYS A 65 ? 0.22338 -18.27956 -23.67889 0.343 36.33498 H ? A ? 53 HE2 1
   ATOM 3127 HE3 D LYS A 65 ? 0.40305 -17.70663 -22.20754 0.343 36.33498 H ? A ? 53 HE3 1
   ATOM 3128 HZ1 D LYS A 65 ? 2.01151 -16.91791 -23.61087 0.343 47.50226 H ? A ? 53 HZ1 1
   ATOM 3129 HZ2 D LYS A 65 ? 2.63000 -17.68029 -22.54570 0.343 47.50226 H ? A ? 53 HZ2 1
   ATOM 3130 HZ3 D LYS A 65 ? 2.49538 -18.25908 -23.86676 0.343 47.50226 H ? A ? 53 HZ3 1
   ATOM 3131 N A LYS A 66 ? 2.62485 -18.87396 -18.48063 0.182 13.31396 N ? A ? 54 N 1
   ATOM 3132 CA A LYS A 66 ? 1.82983 -17.73532 -18.05525 0.182 13.81264 C ? A ? 54 CA 1
   ATOM 3133 C A LYS A 66 ? 1.04100 -17.14488 -19.21666 0.182 18.79256 C ? A ? 54 C 1
   ATOM 3134 O A LYS A 66 ? 1.63517 -16.81918 -20.25076 0.182 20.17411 O ? A ? 54 O 1
   ATOM 3135 CB A LYS A 66 ? 2.77723 -16.69800 -17.44326 0.182 16.24728 C ? A ? 54 CB 1
   ATOM 3136 CG A LYS A 66 ? 2.14148 -15.50312 -16.70358 0.182 19.70997 C ? A ? 54 CG 1
   ATOM 3137 CD A LYS A 66 ? 3.20582 -14.62540 -16.00016 0.182 24.97036 C ? A ? 54 CD 1
   ATOM 3138 CE A LYS A 66 ? 4.31082 -14.15443 -16.93342 0.182 25.88099 C ? A ? 54 CE 1
   ATOM 3139 NZ A LYS A 66 ? 5.28976 -13.23904 -16.26795 0.182 21.41649 N ? A ? 54 NZ 1
   ATOM 3140 H A LYS A 66 ? 3.42263 -18.67569 -18.73326 0.182 15.98266 H ? A ? 54 H 1
   ATOM 3141 HA A LYS A 66 ? 1.16926 -18.00819 -17.39944 0.182 16.58107 H ? A ? 54 HA 1
   ATOM 3142 HB2 A LYS A 66 ? 3.34423 -17.15474 -16.80234 0.182 19.50264 H ? A ? 54 HB2 1
   ATOM 3143 HB3 A LYS A 66 ? 3.31692 -16.32894 -18.15980 0.182 19.50264 H ? A ? 54 HB3 1
   ATOM 3144 HG2 A LYS A 66 ? 1.66529 -14.94895 -17.34157 0.182 23.65787 H ? A ? 54 HG2 1
   ATOM 3145 HG3 A LYS A 66 ? 1.52810 -15.83441 -16.02912 0.182 23.65787 H ? A ? 54 HG3 1
   ATOM 3146 HD2 A LYS A 66 ? 2.77209 -13.83936 -15.63284 0.182 29.97034 H ? A ? 54 HD2 1
   ATOM 3147 HD3 A LYS A 66 ? 3.61736 -15.14027 -15.28852 0.182 29.97034 H ? A ? 54 HD3 1
   ATOM 3148 HE2 A LYS A 66 ? 4.79859 -14.92693 -17.25934 0.182 31.06310 H ? A ? 54 HE2 1
   ATOM 3149 HE3 A LYS A 66 ? 3.91248 -13.67563 -17.67705 0.182 31.06310 H ? A ? 54 HE3 1
   ATOM 3150 HZ1 A LYS A 66 ? 5.89411 -12.95872 -16.85811 0.182 25.70570 H ? A ? 54 HZ1 1
   ATOM 3151 HZ2 A LYS A 66 ? 4.86568 -12.53275 -15.93118 0.182 25.70570 H ? A ? 54 HZ2 1
   ATOM 3152 HZ3 A LYS A 66 ? 5.70691 -13.66699 -15.60846 0.182 25.70570 H ? A ? 54 HZ3 1
   ATOM 3153 N B LYS A 66 ? 2.18786 -18.77343 -18.59314 0.295 10.31186 N ? A ? 54 N 1
   ATOM 3154 CA B LYS A 66 ? 1.64036 -17.54549 -18.05921 0.295 14.48296 C ? A ? 54 CA 1
   ATOM 3155 C B LYS A 66 ? 0.86740 -16.87129 -19.17252 0.295 20.81444 C ? A ? 54 C 1
   ATOM 3156 O B LYS A 66 ? 1.53024 -16.23445 -20.02613 0.295 22.40841 O ? A ? 54 O 1
   ATOM 3157 CB B LYS A 66 ? 2.80924 -16.66096 -17.60364 0.295 17.68636 C ? A ? 54 CB 1
   ATOM 3158 CG B LYS A 66 ? 2.36977 -15.24804 -17.28391 0.295 20.82194 C ? A ? 54 CG 1
   ATOM 3159 CD B LYS A 66 ? 3.47639 -14.30151 -16.79073 0.295 23.88289 C ? A ? 54 CD 1
   ATOM 3160 CE B LYS A 66 ? 4.46207 -14.06560 -17.93456 0.295 23.37788 C ? A ? 54 CE 1
   ATOM 3161 NZ B LYS A 66 ? 5.60635 -13.33328 -17.24061 0.295 18.11241 N ? A ? 54 NZ 1
   ATOM 3162 H B LYS A 66 ? 3.02627 -18.71470 -18.77542 0.295 12.38014 H ? A ? 54 H 1
   ATOM 3163 HA B LYS A 66 ? 1.03963 -17.71701 -17.31718 0.295 17.38546 H ? A ? 54 HA 1
   ATOM 3164 HB2 B LYS A 66 ? 3.20365 -17.04313 -16.80409 0.295 21.22954 H ? A ? 54 HB2 1
   ATOM 3165 HB3 B LYS A 66 ? 3.47039 -16.61890 -18.31216 0.295 21.22954 H ? A ? 54 HB3 1
   ATOM 3166 HG2 B LYS A 66 ? 1.99401 -14.85603 -18.08767 0.295 24.99224 H ? A ? 54 HG2 1
   ATOM 3167 HG3 B LYS A 66 ? 1.69536 -15.28831 -16.58789 0.295 24.99224 H ? A ? 54 HG3 1
   ATOM 3168 HD2 B LYS A 66 ? 3.09212 -13.45199 -16.52325 0.295 28.66538 H ? A ? 54 HD2 1
   ATOM 3169 HD3 B LYS A 66 ? 3.94783 -14.70228 -16.04372 0.295 28.66538 H ? A ? 54 HD3 1
   ATOM 3170 HE2 B LYS A 66 ? 4.77236 -14.90291 -18.31342 0.295 28.05937 H ? A ? 54 HE2 1
   ATOM 3171 HE3 B LYS A 66 ? 4.07307 -13.51121 -18.62899 0.295 28.05937 H ? A ? 54 HE3 1
   ATOM 3172 HZ1 B LYS A 66 ? 6.00939 -12.78519 -17.81442 0.295 21.74080 H ? A ? 54 HZ1 1
   ATOM 3173 HZ2 B LYS A 66 ? 5.29284 -12.85661 -16.55753 0.295 21.74080 H ? A ? 54 HZ2 1
   ATOM 3174 HZ3 B LYS A 66 ? 6.20178 -13.91965 -16.93448 0.295 21.74080 H ? A ? 54 HZ3 1
   ATOM 3175 N C LYS A 66 ? 2.44151 -18.89962 -18.51879 0.180 12.82283 N ? A ? 54 N 1
   ATOM 3176 CA C LYS A 66 ? 1.84062 -17.71100 -17.93742 0.180 14.87881 C ? A ? 54 CA 1
   ATOM 3177 C C LYS A 66 ? 1.16015 -16.91467 -19.02568 0.180 19.73433 C ? A ? 54 C 1
   ATOM 3178 O C LYS A 66 ? 1.86451 -16.15410 -19.74859 0.180 13.15979 O ? A ? 54 O 1
   ATOM 3179 CB C LYS A 66 ? 2.88987 -16.79539 -17.31790 0.180 15.91935 C ? A ? 54 CB 1
   ATOM 3180 CG C LYS A 66 ? 2.27265 -15.49624 -16.68187 0.180 19.48452 C ? A ? 54 CG 1
   ATOM 3181 CD C LYS A 66 ? 3.33276 -14.60278 -16.01283 0.180 24.79219 C ? A ? 54 CD 1
   ATOM 3182 CE C LYS A 66 ? 4.40993 -14.16620 -16.98933 0.180 25.80067 C ? A ? 54 CE 1
   ATOM 3183 NZ C LYS A 66 ? 5.42946 -13.25487 -16.40371 0.180 20.41169 N ? A ? 54 NZ 1
   ATOM 3184 H C LYS A 66 ? 3.28684 -18.83773 -18.66436 0.180 15.39330 H ? A ? 54 H 1
   ATOM 3185 HA C LYS A 66 ? 1.20698 -18.01702 -17.26977 0.180 17.86048 H ? A ? 54 HA 1
   ATOM 3186 HB2 C LYS A 66 ? 3.35597 -17.27903 -16.61809 0.180 19.10912 H ? A ? 54 HB2 1
   ATOM 3187 HB3 C LYS A 66 ? 3.51620 -16.52308 -18.00671 0.180 19.10912 H ? A ? 54 HB3 1
   ATOM 3188 HG2 C LYS A 66 ? 1.83923 -14.97779 -17.37776 0.180 23.38733 H ? A ? 54 HG2 1
   ATOM 3189 HG3 C LYS A 66 ? 1.62521 -15.75105 -16.00601 0.180 23.38733 H ? A ? 54 HG3 1
   ATOM 3190 HD2 C LYS A 66 ? 2.90350 -13.80741 -15.66067 0.180 29.75654 H ? A ? 54 HD2 1
   ATOM 3191 HD3 C LYS A 66 ? 3.75816 -15.09603 -15.29405 0.180 29.75654 H ? A ? 54 HD3 1
   ATOM 3192 HE2 C LYS A 66 ? 4.87260 -14.95425 -17.31461 0.180 30.96671 H ? A ? 54 HE2 1
   ATOM 3193 HE3 C LYS A 66 ? 3.98904 -13.69987 -17.72844 0.180 30.96671 H ? A ? 54 HE3 1
   ATOM 3194 HZ1 C LYS A 66 ? 6.03007 -13.03273 -17.02180 0.180 24.49994 H ? A ? 54 HZ1 1
   ATOM 3195 HZ2 C LYS A 66 ? 5.03843 -12.51459 -16.10173 0.180 24.49994 H ? A ? 54 HZ2 1
   ATOM 3196 HZ3 C LYS A 66 ? 5.84574 -13.65783 -15.72812 0.180 24.49994 H ? A ? 54 HZ3 1
   ATOM 3197 N D LYS A 66 ? 2.86927 -19.04783 -18.15068 0.343 11.59369 N ? A ? 54 N 1
   ATOM 3198 CA D LYS A 66 ? 2.18248 -17.86754 -17.71367 0.343 9.45302 C ? A ? 54 CA 1
   ATOM 3199 C D LYS A 66 ? 1.50203 -17.30221 -18.90568 0.343 12.17922 C ? A ? 54 C 1
   ATOM 3200 O D LYS A 66 ? 2.17861 -17.11441 -19.91313 0.343 20.73444 O ? A ? 54 O 1
   ATOM 3201 CB D LYS A 66 ? 3.16145 -16.75673 -17.26926 0.343 12.86094 C ? A ? 54 CB 1
   ATOM 3202 CG D LYS A 66 ? 2.38701 -15.49021 -16.59485 0.343 18.41255 C ? A ? 54 CG 1
   ATOM 3203 CD D LYS A 66 ? 3.38822 -14.56786 -15.88705 0.343 23.16134 C ? A ? 54 CD 1
   ATOM 3204 CE D LYS A 66 ? 4.48782 -14.07032 -16.79714 0.343 25.39243 C ? A ? 54 CE 1
   ATOM 3205 NZ D LYS A 66 ? 5.34868 -13.14946 -15.95543 0.343 17.29193 N ? A ? 54 NZ 1
   ATOM 3206 H D LYS A 66 ? 3.72748 -18.99303 -18.15961 0.343 13.91833 H ? A ? 54 H 1
   ATOM 3207 HA D LYS A 66 ? 1.59537 -18.10458 -16.97881 0.343 11.34953 H ? A ? 54 HA 1
   ATOM 3208 HB2 D LYS A 66 ? 3.77767 -17.11928 -16.61372 0.343 15.43904 H ? A ? 54 HB2 1
   ATOM 3209 HB3 D LYS A 66 ? 3.65091 -16.43582 -18.04279 0.343 15.43904 H ? A ? 54 HB3 1
   ATOM 3210 HG2 D LYS A 66 ? 1.93184 -14.98208 -17.28443 0.343 22.10096 H ? A ? 54 HG2 1
   ATOM 3211 HG3 D LYS A 66 ? 1.74593 -15.81093 -15.94135 0.343 22.10096 H ? A ? 54 HG3 1
   ATOM 3212 HD2 D LYS A 66 ? 2.91452 -13.79460 -15.54268 0.343 27.79951 H ? A ? 54 HD2 1
   ATOM 3213 HD3 D LYS A 66 ? 3.80318 -15.05459 -15.15780 0.343 27.79951 H ? A ? 54 HD3 1
   ATOM 3214 HE2 D LYS A 66 ? 5.02270 -14.81123 -17.12250 0.343 30.47682 H ? A ? 54 HE2 1
   ATOM 3215 HE3 D LYS A 66 ? 4.11499 -13.57696 -17.54447 0.343 30.47682 H ? A ? 54 HE3 1
   ATOM 3216 HZ1 D LYS A 66 ? 5.95352 -12.74522 -16.46813 0.343 20.75622 H ? A ? 54 HZ1 1
   ATOM 3217 HZ2 D LYS A 66 ? 4.84143 -12.53115 -15.56493 0.343 20.75622 H ? A ? 54 HZ2 1
   ATOM 3218 HZ3 D LYS A 66 ? 5.76973 -13.61723 -15.32614 0.343 20.75622 H ? A ? 54 HZ3 1
   ATOM 3219 N A PHE A 67 ? -0.26696 -16.96571 -19.06234 0.182 16.56855 N ? A ? 55 N 1
   ATOM 3220 CA A PHE A 67 ? -1.07913 -16.41196 -20.13827 0.182 17.63232 C ? A ? 55 CA 1
   ATOM 3221 C A PHE A 67 ? -1.46569 -14.96474 -19.93544 0.182 17.76050 C ? A ? 55 C 1
   ATOM 3222 O A PHE A 67 ? -1.97138 -14.33646 -20.88535 0.182 12.69271 O ? A ? 55 O 1
   ATOM 3223 CB A PHE A 67 ? -2.35449 -17.23030 -20.43635 0.182 17.20876 C ? A ? 55 CB 1
   ATOM 3224 CG A PHE A 67 ? -3.39009 -17.15017 -19.35067 0.182 15.38717 C ? A ? 55 CG 1
   ATOM 3225 CD1 A PHE A 67 ? -4.34836 -16.14862 -19.30775 0.182 18.08198 C ? A ? 55 CD1 1
   ATOM 3226 CD2 A PHE A 67 ? -3.39654 -18.11017 -18.38094 0.182 16.17505 C ? A ? 55 CD2 1
   ATOM 3227 CE1 A PHE A 67 ? -5.27855 -16.11503 -18.30205 0.182 19.77795 C ? A ? 55 CE1 1
   ATOM 3228 CE2 A PHE A 67 ? -4.29438 -18.04231 -17.33742 0.182 15.16248 C ? A ? 55 CE2 1
   ATOM 3229 CZ A PHE A 67 ? -5.24819 -17.06818 -17.32555 0.182 17.71750 C ? A ? 55 CZ 1
   ATOM 3230 H A PHE A 67 ? -0.70430 -17.15650 -18.34685 0.182 19.88816 H ? A ? 55 H 1
   ATOM 3231 HA A PHE A 67 ? -0.52909 -16.47862 -20.93445 0.182 21.16470 H ? A ? 55 HA 1
   ATOM 3232 HB2 A PHE A 67 ? -2.75570 -16.89643 -21.25394 0.182 20.65642 H ? A ? 55 HB2 1
   ATOM 3233 HB3 A PHE A 67 ? -2.10922 -18.16261 -20.54382 0.182 20.65642 H ? A ? 55 HB3 1
   ATOM 3234 HD1 A PHE A 67 ? -4.35980 -15.49353 -19.96777 0.182 21.70428 H ? A ? 55 HD1 1
   ATOM 3235 HD2 A PHE A 67 ? -2.79118 -18.81483 -18.42444 0.182 19.41597 H ? A ? 55 HD2 1
   ATOM 3236 HE1 A PHE A 67 ? -5.92592 -15.44756 -18.28499 0.182 23.73945 H ? A ? 55 HE1 1
   ATOM 3237 HE2 A PHE A 67 ? -4.24969 -18.65945 -16.64313 0.182 18.20089 H ? A ? 55 HE2 1
   ATOM 3238 HZ A PHE A 67 ? -5.88340 -17.05302 -16.64646 0.182 21.26690 H ? A ? 55 HZ 1
   ATOM 3239 N B PHE A 67 ? -0.46781 -16.89829 -19.14544 0.295 10.59926 N ? A ? 55 N 1
   ATOM 3240 CA B PHE A 67 ? -1.36662 -16.28638 -20.11145 0.295 12.93427 C ? A ? 55 CA 1
   ATOM 3241 C B PHE A 67 ? -1.72636 -14.87886 -19.76449 0.295 16.14651 C ? A ? 55 C 1
   ATOM 3242 O B PHE A 67 ? -2.30316 -14.22253 -20.62749 0.295 25.75981 O ? A ? 55 O 1
   ATOM 3243 CB B PHE A 67 ? -2.56747 -17.21243 -20.34376 0.295 16.28251 C ? A ? 55 CB 1
   ATOM 3244 CG B PHE A 67 ? -3.42950 -17.32577 -19.15819 0.295 16.39967 C ? A ? 55 CG 1
   ATOM 3245 CD1 B PHE A 67 ? -4.38065 -16.35437 -18.90999 0.295 16.31160 C ? A ? 55 CD1 1
   ATOM 3246 CD2 B PHE A 67 ? -3.26188 -18.39820 -18.29329 0.295 14.91971 C ? A ? 55 CD2 1
   ATOM 3247 CE1 B PHE A 67 ? -5.14581 -16.45012 -17.75903 0.295 9.60903 C ? A ? 55 CE1 1
   ATOM 3248 CE2 B PHE A 67 ? -4.05058 -18.50089 -17.14476 0.295 11.22239 C ? A ? 55 CE2 1
   ATOM 3249 CZ B PHE A 67 ? -4.99367 -17.50267 -16.89036 0.295 13.86834 C ? A ? 55 CZ 1
   ATOM 3250 H B PHE A 67 ? -0.90737 -17.29909 -18.52434 0.295 12.72502 H ? A ? 55 H 1
   ATOM 3251 HA B PHE A 67 ? -0.94288 -16.20854 -20.98052 0.295 15.52704 H ? A ? 55 HA 1
   ATOM 3252 HB2 B PHE A 67 ? -3.10228 -16.86055 -21.07251 0.295 19.54492 H ? A ? 55 HB2 1
   ATOM 3253 HB3 B PHE A 67 ? -2.24465 -18.09939 -20.56735 0.295 19.54492 H ? A ? 55 HB3 1
   ATOM 3254 HD1 B PHE A 67 ? -4.50471 -15.64984 -19.50425 0.295 19.57983 H ? A ? 55 HD1 1
   ATOM 3255 HD2 B PHE A 67 ? -2.62392 -19.04906 -18.47848 0.295 17.90956 H ? A ? 55 HD2 1
   ATOM 3256 HE1 B PHE A 67 ? -5.77346 -15.78999 -17.57145 0.295 11.53674 H ? A ? 55 HE1 1
   ATOM 3257 HE2 B PHE A 67 ? -3.94978 -19.21864 -16.56203 0.295 13.47278 H ? A ? 55 HE2 1
   ATOM 3258 HZ B PHE A 67 ? -5.52257 -17.55119 -16.12694 0.295 16.64791 H ? A ? 55 HZ 1
   ATOM 3259 N C PHE A 67 ? -0.18642 -17.02150 -19.10569 0.180 16.47268 N ? A ? 55 N 1
   ATOM 3260 CA C PHE A 67 ? -1.02002 -16.46755 -20.17360 0.180 18.16113 C ? A ? 55 CA 1
   ATOM 3261 C C PHE A 67 ? -1.41959 -15.02342 -19.97713 0.180 17.62548 C ? A ? 55 C 1
   ATOM 3262 O C PHE A 67 ? -1.81500 -14.36117 -20.95314 0.180 14.35496 O ? A ? 55 O 1
   ATOM 3263 CB C PHE A 67 ? -2.30594 -17.29786 -20.44007 0.180 17.22783 C ? A ? 55 CB 1
   ATOM 3264 CG C PHE A 67 ? -3.36420 -17.18296 -19.35593 0.180 15.68986 C ? A ? 55 CG 1
   ATOM 3265 CD1 C PHE A 67 ? -4.28035 -16.14369 -19.30518 0.180 18.29770 C ? A ? 55 CD1 1
   ATOM 3266 CD2 C PHE A 67 ? -3.44628 -18.16648 -18.41463 0.180 15.72903 C ? A ? 55 CD2 1
   ATOM 3267 CE1 C PHE A 67 ? -5.22468 -16.09079 -18.30955 0.180 19.94830 C ? A ? 55 CE1 1
   ATOM 3268 CE2 C PHE A 67 ? -4.35462 -18.07899 -17.37992 0.180 15.09751 C ? A ? 55 CE2 1
   ATOM 3269 CZ C PHE A 67 ? -5.25503 -17.06414 -17.35380 0.180 17.61701 C ? A ? 55 CZ 1
   ATOM 3270 H C PHE A 67 ? -0.65739 -17.43463 -18.51654 0.180 19.77312 H ? A ? 55 H 1
   ATOM 3271 HA C PHE A 67 ? -0.47519 -16.52808 -20.97385 0.180 21.79926 H ? A ? 55 HA 1
   ATOM 3272 HB2 C PHE A 67 ? -2.70347 -16.99417 -21.27113 0.180 20.67931 H ? A ? 55 HB2 1
   ATOM 3273 HB3 C PHE A 67 ? -2.06051 -18.23352 -20.51217 0.180 20.67931 H ? A ? 55 HB3 1
   ATOM 3274 HD1 C PHE A 67 ? -4.25514 -15.47574 -19.95179 0.180 21.96315 H ? A ? 55 HD1 1
   ATOM 3275 HD2 C PHE A 67 ? -2.88342 -18.90466 -18.47091 0.180 18.88075 H ? A ? 55 HD2 1
   ATOM 3276 HE1 C PHE A 67 ? -5.84085 -15.39457 -18.28682 0.180 23.94387 H ? A ? 55 HE1 1
   ATOM 3277 HE2 C PHE A 67 ? -4.34984 -18.71476 -16.70119 0.180 18.12292 H ? A ? 55 HE2 1
   ATOM 3278 HZ C PHE A 67 ? -5.89619 -17.03184 -16.68093 0.180 21.14632 H ? A ? 55 HZ 1
   ATOM 3279 N D PHE A 67 ? 0.25605 -16.97654 -18.92483 0.343 8.98216 N ? A ? 55 N 1
   ATOM 3280 CA D PHE A 67 ? -0.52759 -16.48090 -20.04785 0.343 12.14246 C ? A ? 55 CA 1
   ATOM 3281 C D PHE A 67 ? -0.95555 -15.02909 -19.90743 0.343 12.71163 C ? A ? 55 C 1
   ATOM 3282 O D PHE A 67 ? -1.26200 -14.34116 -20.90501 0.343 16.51243 O ? A ? 55 O 1
   ATOM 3283 CB D PHE A 67 ? -1.68508 -17.49329 -20.36619 0.343 12.81794 C ? A ? 55 CB 1
   ATOM 3284 CG D PHE A 67 ? -2.83201 -17.50692 -19.26560 0.343 13.10447 C ? A ? 55 CG 1
   ATOM 3285 CD1 D PHE A 67 ? -3.81967 -16.52872 -19.24004 0.343 14.88819 C ? A ? 55 CD1 1
   ATOM 3286 CD2 D PHE A 67 ? -2.94054 -18.50827 -18.32222 0.343 12.52923 C ? A ? 55 CD2 1
   ATOM 3287 CE1 D PHE A 67 ? -4.83791 -16.50830 -18.25823 0.343 19.43738 C ? A ? 55 CE1 1
   ATOM 3288 CE2 D PHE A 67 ? -3.97752 -18.46116 -17.34322 0.343 15.68897 C ? A ? 55 CE2 1
   ATOM 3289 CZ D PHE A 67 ? -4.91456 -17.45910 -17.39086 0.343 12.04036 C ? A ? 55 CZ 1
   ATOM 3290 H D PHE A 67 ? -0.23763 -17.03323 -18.22293 0.343 10.78450 H ? A ? 55 H 1
   ATOM 3291 HA D PHE A 67 ? -0.01033 -16.46579 -20.86829 0.343 14.57686 H ? A ? 55 HA 1
   ATOM 3292 HB2 D PHE A 67 ? -2.08907 -17.25076 -21.21405 0.343 15.38744 H ? A ? 55 HB2 1
   ATOM 3293 HB3 D PHE A 67 ? -1.31324 -18.38759 -20.41962 0.343 15.38744 H ? A ? 55 HB3 1
   ATOM 3294 HD1 D PHE A 67 ? -3.81060 -15.86467 -19.89108 0.343 17.87174 H ? A ? 55 HD1 1
   ATOM 3295 HD2 D PHE A 67 ? -2.33646 -19.21536 -18.32457 0.343 15.04099 H ? A ? 55 HD2 1
   ATOM 3296 HE1 D PHE A 67 ? -5.45146 -15.80968 -18.23845 0.343 23.33076 H ? A ? 55 HE1 1
   ATOM 3297 HE2 D PHE A 67 ? -4.01842 -19.10699 -16.67528 0.343 18.83267 H ? A ? 55 HE2 1
   ATOM 3298 HZ D PHE A 67 ? -5.61970 -17.46623 -16.78455 0.343 14.45435 H ? A ? 55 HZ 1
   ATOM 3299 N A ASP A 68 ? -1.21079 -14.41558 -18.74761 0.182 14.62467 N ? A ? 56 N 1
   ATOM 3300 CA A ASP A 68 ? -1.54162 -13.04280 -18.42409 0.182 13.02618 C ? A ? 56 CA 1
   ATOM 3301 C A ASP A 68 ? -0.69740 -12.62825 -17.21527 0.182 11.38477 C ? A ? 56 C 1
   ATOM 3302 O A ASP A 68 ? -0.43783 -13.43327 -16.30157 0.182 14.25711 O ? A ? 56 O 1
   ATOM 3303 CB A ASP A 68 ? -3.02709 -12.95129 -18.08733 0.182 18.54348 C ? A ? 56 CB 1
   ATOM 3304 CG A ASP A 68 ? -3.69344 -11.74557 -18.66451 0.182 19.34805 C ? A ? 56 CG 1
   ATOM 3305 OD1 A ASP A 68 ? -3.00678 -10.89644 -19.30502 0.182 18.76992 O ? A ? 56 OD1 1
   ATOM 3306 OD2 A ASP A 68 ? -4.93401 -11.64241 -18.49789 0.182 18.37014 O ? A ? 56 OD2 1
   ATOM 3307 H A ASP A 68 ? -0.83559 -14.83533 -18.09750 0.182 17.55551 H ? A ? 56 H 1
   ATOM 3308 HA A ASP A 68 ? -1.33657 -12.44427 -19.15935 0.182 15.63733 H ? A ? 56 HA 1
   ATOM 3309 HB2 A ASP A 68 ? -3.47700 -13.73585 -18.43796 0.182 22.25808 H ? A ? 56 HB2 1
   ATOM 3310 HB3 A ASP A 68 ? -3.12834 -12.91386 -17.12336 0.182 22.25808 H ? A ? 56 HB3 1
   ATOM 3311 N B ASP A 68 ? -1.19672 -14.34144 -18.65668 0.295 14.38458 N ? A ? 56 N 1
   ATOM 3312 CA B ASP A 68 ? -1.36368 -12.94462 -18.26247 0.295 16.38624 C ? A ? 56 CA 1
   ATOM 3313 C B ASP A 68 ? -0.43477 -12.55698 -17.05400 0.295 10.37805 C ? A ? 56 C 1
   ATOM 3314 O B ASP A 68 ? -0.26810 -13.37982 -16.09806 0.295 9.03015 O ? A ? 56 O 1
   ATOM 3315 CB B ASP A 68 ? -2.88476 -12.76323 -17.91464 0.295 20.86658 C ? A ? 56 CB 1
   ATOM 3316 CG B ASP A 68 ? -3.70625 -12.00101 -18.97252 0.295 19.61232 C ? A ? 56 CG 1
   ATOM 3317 OD1 B ASP A 68 ? -3.15964 -11.22653 -19.81627 0.295 28.07612 O ? A ? 56 OD1 1
   ATOM 3318 OD2 B ASP A 68 ? -4.95482 -12.12262 -18.93141 0.295 33.76844 O ? A ? 56 OD2 1
   ATOM 3319 H B ASP A 68 ? -0.71826 -14.78669 -18.09772 0.295 17.26740 H ? A ? 56 H 1
   ATOM 3320 HA B ASP A 68 ? -1.07708 -12.34144 -18.96598 0.295 19.66940 H ? A ? 56 HA 1
   ATOM 3321 HB2 B ASP A 68 ? -3.28421 -13.64138 -17.81367 0.295 25.04581 H ? A ? 56 HB2 1
   ATOM 3322 HB3 B ASP A 68 ? -2.95342 -12.26984 -17.08232 0.295 25.04581 H ? A ? 56 HB3 1
   ATOM 3323 N C ASP A 68 ? -1.32987 -14.50972 -18.76203 0.180 14.17074 N ? A ? 56 N 1
   ATOM 3324 CA C ASP A 68 ? -1.69614 -13.13865 -18.52313 0.180 10.92288 C ? A ? 56 CA 1
   ATOM 3325 C C ASP A 68 ? -0.95248 -12.66779 -17.28068 0.180 13.61750 C ? A ? 56 C 1
   ATOM 3326 O C ASP A 68 ? -0.57923 -13.44536 -16.37932 0.180 14.32806 O ? A ? 56 O 1
   ATOM 3327 CB C ASP A 68 ? -3.17260 -12.97481 -18.29346 0.180 18.23160 C ? A ? 56 CB 1
   ATOM 3328 CG C ASP A 68 ? -3.65549 -11.68917 -18.77109 0.180 20.29033 C ? A ? 56 CG 1
   ATOM 3329 OD1 C ASP A 68 ? -2.79422 -10.78917 -18.93740 0.180 16.15779 O ? A ? 56 OD1 1
   ATOM 3330 OD2 C ASP A 68 ? -4.86804 -11.56712 -19.01340 0.180 27.24703 O ? A ? 56 OD2 1
   ATOM 3331 H C ASP A 68 ? -1.06029 -14.93755 -18.06641 0.180 17.01080 H ? A ? 56 H 1
   ATOM 3332 HA C ASP A 68 ? -1.44018 -12.60829 -19.29391 0.180 13.11337 H ? A ? 56 HA 1
   ATOM 3333 HB2 C ASP A 68 ? -3.64929 -13.67367 -18.76807 0.180 21.88383 H ? A ? 56 HB2 1
   ATOM 3334 HB3 C ASP A 68 ? -3.35665 -13.03431 -17.34294 0.180 21.88383 H ? A ? 56 HB3 1
   ATOM 3335 N D ASP A 68 ? -0.93177 -14.47705 -18.69411 0.343 15.54706 N ? A ? 56 N 1
   ATOM 3336 CA D ASP A 68 ? -1.47204 -13.11550 -18.61662 0.343 13.72058 C ? A ? 56 CA 1
   ATOM 3337 C D ASP A 68 ? -1.07865 -12.58164 -17.26765 0.343 14.06251 C ? A ? 56 C 1
   ATOM 3338 O D ASP A 68 ? -1.03327 -13.31475 -16.31519 0.343 10.45191 O ? A ? 56 O 1
   ATOM 3339 CB D ASP A 68 ? -2.94340 -13.07665 -18.63718 0.343 14.17347 C ? A ? 56 CB 1
   ATOM 3340 CG D ASP A 68 ? -3.50917 -11.72773 -18.55399 0.343 19.44911 C ? A ? 56 CG 1
   ATOM 3341 OD1 D ASP A 68 ? -2.66454 -10.78203 -18.74695 0.343 16.31304 O ? A ? 56 OD1 1
   ATOM 3342 OD2 D ASP A 68 ? -4.76083 -11.63029 -18.39416 0.343 17.82748 O ? A ? 56 OD2 1
   ATOM 3343 H D ASP A 68 ? -0.63693 -14.83439 -17.96956 0.343 18.66238 H ? A ? 56 H 1
   ATOM 3344 HA D ASP A 68 ? -1.12124 -12.60258 -19.36143 0.343 16.47060 H ? A ? 56 HA 1
   ATOM 3345 HB2 D ASP A 68 ? -3.25311 -13.47467 -19.46577 0.343 17.01408 H ? A ? 56 HB2 1
   ATOM 3346 HB3 D ASP A 68 ? -3.27812 -13.58292 -17.88050 0.343 17.01408 H ? A ? 56 HB3 1
   ATOM 3347 N A SER A 69 ? -0.47885 -11.30728 -17.13844 0.182 12.69119 N ? A ? 57 N 1
   ATOM 3348 CA A SER A 69 ? 0.14640 -10.69583 -15.96379 0.182 13.37596 C ? A ? 57 CA 1
   ATOM 3349 C A SER A 69 ? -0.10661 -9.19236 -16.02599 0.182 12.49182 C ? A ? 57 C 1
   ATOM 3350 O A SER A 69 ? 0.53732 -8.50470 -16.84872 0.182 9.75409 O ? A ? 57 O 1
   ATOM 3351 CB A SER A 69 ? 1.64102 -10.93962 -16.04905 0.182 9.64759 C ? A ? 57 CB 1
   ATOM 3352 OG A SER A 69 ? 2.22906 -10.12775 -15.02252 0.182 15.84427 O ? A ? 57 OG 1
   ATOM 3353 H A SER A 69 ? -0.68498 -10.74528 -17.75590 0.182 15.23534 H ? A ? 57 H 1
   ATOM 3354 HA A SER A 69 ? -0.23648 -11.05538 -15.14829 0.182 16.05706 H ? A ? 57 HA 1
   ATOM 3355 HB2 A SER A 69 ? 1.83783 -11.87606 -15.89014 0.182 11.58302 H ? A ? 57 HB2 1
   ATOM 3356 HB3 A SER A 69 ? 1.97523 -10.67352 -16.91991 0.182 11.58302 H ? A ? 57 HB3 1
   ATOM 3357 HG A SER A 69 ? 1.93952 -10.36221 -14.26966 0.182 19.01903 H ? A ? 57 HG 1
   ATOM 3358 N B SER A 69 ? -0.13398 -11.20138 -16.95252 0.295 10.75487 N ? A ? 57 N 1
   ATOM 3359 CA B SER A 69 ? 0.40343 -10.58696 -15.68900 0.295 7.07426 C ? A ? 57 CA 1
   ATOM 3360 C B SER A 69 ? 0.22080 -9.05863 -15.71210 0.295 6.58323 C ? A ? 57 C 1
   ATOM 3361 O B SER A 69 ? 0.72835 -8.37560 -16.63567 0.295 9.74685 O ? A ? 57 O 1
   ATOM 3362 CB B SER A 69 ? 1.90038 -10.85375 -15.73360 0.295 11.41113 C ? A ? 57 CB 1
   ATOM 3363 OG B SER A 69 ? 2.56786 -9.99978 -14.85256 0.295 15.46195 O ? A ? 57 OG 1
   ATOM 3364 H B SER A 69 ? -0.23385 -10.63692 -17.59363 0.295 12.91175 H ? A ? 57 H 1
   ATOM 3365 HA B SER A 69 ? -0.05978 -10.93354 -14.91040 0.295 8.49502 H ? A ? 57 HA 1
   ATOM 3366 HB2 B SER A 69 ? 2.06789 -11.77328 -15.47419 0.295 13.69926 H ? A ? 57 HB2 1
   ATOM 3367 HB3 B SER A 69 ? 2.22482 -10.69884 -16.63451 0.295 13.69926 H ? A ? 57 HB3 1
   ATOM 3368 HG B SER A 69 ? 3.39809 -10.06622 -14.96166 0.295 18.56025 H ? A ? 57 HG 1
   ATOM 3369 N C SER A 69 ? -0.86428 -11.33966 -17.22036 0.180 10.72947 N ? A ? 57 N 1
   ATOM 3370 CA C SER A 69 ? -0.27196 -10.67502 -16.09848 0.180 9.95483 C ? A ? 57 CA 1
   ATOM 3371 C C SER A 69 ? -0.45841 -9.16776 -16.11391 0.180 10.47591 C ? A ? 57 C 1
   ATOM 3372 O C SER A 69 ? 0.18981 -8.49748 -16.95906 0.180 13.39104 O ? A ? 57 O 1
   ATOM 3373 CB C SER A 69 ? 1.23918 -10.93417 -16.12360 0.180 10.12957 C ? A ? 57 CB 1
   ATOM 3374 OG C SER A 69 ? 1.74875 -10.08567 -15.05774 0.180 8.66202 O ? A ? 57 OG 1
   ATOM 3375 H C SER A 69 ? -1.14841 -10.80657 -17.83247 0.180 12.88127 H ? A ? 57 H 1
   ATOM 3376 HA C SER A 69 ? -0.70130 -11.02053 -15.30024 0.180 11.95170 H ? A ? 57 HA 1
   ATOM 3377 HB2 C SER A 69 ? 1.43139 -11.86747 -15.94220 0.180 12.16140 H ? A ? 57 HB2 1
   ATOM 3378 HB3 C SER A 69 ? 1.61822 -10.67752 -16.97880 0.180 12.16140 H ? A ? 57 HB3 1
   ATOM 3379 HG C SER A 69 ? 2.58261 -10.16807 -14.99873 0.180 10.40033 H ? A ? 57 HG 1
   ATOM 3380 N D SER A 69 ? -0.73331 -11.28462 -17.22580 0.343 12.29036 N ? A ? 57 N 1
   ATOM 3381 CA D SER A 69 ? -0.25991 -10.65790 -15.99291 0.343 11.18171 C ? A ? 57 CA 1
   ATOM 3382 C D SER A 69 ? -0.43238 -9.16099 -16.08386 0.343 10.25648 C ? A ? 57 C 1
   ATOM 3383 O D SER A 69 ? -0.09418 -8.55367 -17.15076 0.343 10.36240 O ? A ? 57 O 1
   ATOM 3384 CB D SER A 69 ? 1.27960 -10.83034 -15.75076 0.343 12.83130 C ? A ? 57 CB 1
   ATOM 3385 OG D SER A 69 ? 1.84394 -10.08406 -14.62333 0.343 14.25924 O ? A ? 57 OG 1
   ATOM 3386 H D SER A 69 ? -0.76616 -10.75165 -17.89993 0.343 14.75434 H ? A ? 57 H 1
   ATOM 3387 HA D SER A 69 ? -0.78396 -11.06210 -15.28375 0.343 13.42396 H ? A ? 57 HA 1
   ATOM 3388 HB2 D SER A 69 ? 1.44900 -11.77250 -15.59415 0.343 15.40347 H ? A ? 57 HB2 1
   ATOM 3389 HB3 D SER A 69 ? 1.73814 -10.53997 -16.55471 0.343 15.40347 H ? A ? 57 HB3 1
   ATOM 3390 HG D SER A 69 ? 2.68304 -10.10530 -14.65594 0.343 17.11700 H ? A ? 57 HG 1
   ATOM 3391 N A SER A 70 ? -1.03538 -8.68204 -15.19170 0.182 9.31964 N ? A ? 58 N 1
   ATOM 3392 CA A SER A 70 ? -1.14692 -7.22371 -15.09758 0.182 8.35179 C ? A ? 58 CA 1
   ATOM 3393 C A SER A 70 ? 0.19567 -6.61222 -14.66976 0.182 7.97233 C ? A ? 58 C 1
   ATOM 3394 O A SER A 70 ? 0.49620 -5.45380 -15.11864 0.182 10.55228 O ? A ? 58 O 1
   ATOM 3395 CB A SER A 70 ? -2.21938 -6.84916 -14.07590 0.182 10.54697 C ? A ? 58 CB 1
   ATOM 3396 OG A SER A 70 ? -1.76438 -7.23997 -12.80442 0.182 12.92062 O ? A ? 58 OG 1
   ATOM 3397 H A SER A 70 ? -1.57737 -9.13551 -14.70159 0.182 11.18948 H ? A ? 58 H 1
   ATOM 3398 HA A SER A 70 ? -1.40601 -6.86499 -15.96076 0.182 10.02806 H ? A ? 58 HA 1
   ATOM 3399 HB2 A SER A 70 ? -2.36433 -5.89017 -14.09074 0.182 12.66228 H ? A ? 58 HB2 1
   ATOM 3400 HB3 A SER A 70 ? -3.04552 -7.31282 -14.28425 0.182 12.66228 H ? A ? 58 HB3 1
   ATOM 3401 HG A SER A 70 ? -1.13804 -7.79440 -12.88131 0.182 15.51065 H ? A ? 58 HG 1
   ATOM 3402 N B SER A 70 ? -0.48132 -8.50841 -14.76835 0.295 8.19740 N ? A ? 58 N 1
   ATOM 3403 CA B SER A 70 ? -0.66047 -7.06688 -14.82430 0.295 10.44367 C ? A ? 58 CA 1
   ATOM 3404 C B SER A 70 ? 0.55155 -6.42092 -14.27518 0.295 8.61276 C ? A ? 58 C 1
   ATOM 3405 O B SER A 70 ? 0.83958 -5.24381 -14.64256 0.295 8.13475 O ? A ? 58 O 1
   ATOM 3406 CB B SER A 70 ? -1.96349 -6.75914 -14.13518 0.295 9.23951 C ? A ? 58 CB 1
   ATOM 3407 OG B SER A 70 ? -1.94903 -7.35158 -12.89369 0.295 9.65540 O ? A ? 58 OG 1
   ATOM 3408 H B SER A 70 ? -0.85301 -8.91697 -14.10916 0.295 9.84278 H ? A ? 58 H 1
   ATOM 3409 HA B SER A 70 ? -0.76974 -6.68255 -15.70818 0.295 12.53831 H ? A ? 58 HA 1
   ATOM 3410 HB2 B SER A 70 ? -2.06058 -5.79907 -14.03647 0.295 11.09332 H ? A ? 58 HB2 1
   ATOM 3411 HB3 B SER A 70 ? -2.69959 -7.11511 -14.65704 0.295 11.09332 H ? A ? 58 HB3 1
   ATOM 3412 HG B SER A 70 ? -1.17127 -7.60796 -12.70674 0.295 11.59239 H ? A ? 58 HG 1
   ATOM 3413 N C SER A 70 ? -1.26355 -8.61618 -15.16501 0.180 5.16286 N ? A ? 58 N 1
   ATOM 3414 CA C SER A 70 ? -1.35880 -7.15034 -15.09625 0.180 7.99506 C ? A ? 58 CA 1
   ATOM 3415 C C SER A 70 ? -0.02443 -6.53387 -14.65829 0.180 10.72014 C ? A ? 58 C 1
   ATOM 3416 O C SER A 70 ? 0.27047 -5.33069 -15.04092 0.180 6.22652 O ? A ? 58 O 1
   ATOM 3417 CB C SER A 70 ? -2.45997 -6.74042 -14.06964 0.180 9.38740 C ? A ? 58 CB 1
   ATOM 3418 OG C SER A 70 ? -2.25593 -7.15425 -12.70102 0.180 9.52336 O ? A ? 58 OG 1
   ATOM 3419 H C SER A 70 ? -1.73225 -9.05014 -14.58916 0.180 6.20134 H ? A ? 58 H 1
   ATOM 3420 HA C SER A 70 ? -1.59916 -6.81067 -15.97246 0.180 9.59998 H ? A ? 58 HA 1
   ATOM 3421 HB2 C SER A 70 ? -2.51977 -5.77229 -14.07631 0.180 11.27079 H ? A ? 58 HB2 1
   ATOM 3422 HB3 C SER A 70 ? -3.29760 -7.12663 -14.36986 0.180 11.27079 H ? A ? 58 HB3 1
   ATOM 3423 HG C SER A 70 ? -1.54005 -7.58887 -12.63598 0.180 11.43394 H ? A ? 58 HG 1
   ATOM 3424 N D SER A 70 ? -0.64773 -8.56192 -14.91253 0.343 11.99157 N ? A ? 58 N 1
   ATOM 3425 CA D SER A 70 ? -0.71367 -7.08990 -14.82330 0.343 10.61631 C ? A ? 58 CA 1
   ATOM 3426 C D SER A 70 ? 0.60563 -6.46251 -14.48488 0.343 13.23632 C ? A ? 58 C 1
   ATOM 3427 O D SER A 70 ? 0.90440 -5.37642 -15.03402 0.343 9.61973 O ? A ? 58 O 1
   ATOM 3428 CB D SER A 70 ? -1.67278 -6.64379 -13.73936 0.343 9.85313 C ? A ? 58 CB 1
   ATOM 3429 OG D SER A 70 ? -1.38221 -7.13433 -12.38213 0.343 8.18833 O ? A ? 58 OG 1
   ATOM 3430 H D SER A 70 ? -0.75763 -8.97252 -14.16491 0.343 14.39579 H ? A ? 58 H 1
   ATOM 3431 HA D SER A 70 ? -1.02129 -6.79119 -15.69339 0.343 12.74548 H ? A ? 58 HA 1
   ATOM 3432 HB2 D SER A 70 ? -1.65769 -5.67429 -13.71245 0.343 11.82966 H ? A ? 58 HB2 1
   ATOM 3433 HB3 D SER A 70 ? -2.55867 -6.95519 -13.98251 0.343 11.82966 H ? A ? 58 HB3 1
   ATOM 3434 HG D SER A 70 ? -0.87823 -7.80523 -12.42089 0.343 9.83190 H ? A ? 58 HG 1
   ATOM 3435 N A HIS A 71 ? 1.00540 -7.28705 -13.85686 0.182 9.57405 N ? A ? 59 N 1
   ATOM 3436 CA A HIS A 71 ? 2.30021 -6.77543 -13.48173 0.182 6.14538 C ? A ? 59 CA 1
   ATOM 3437 C A HIS A 71 ? 3.11176 -6.45469 -14.71240 0.182 13.30840 C ? A ? 59 C 1
   ATOM 3438 O A HIS A 71 ? 3.76341 -5.38871 -14.80679 0.182 10.35165 O ? A ? 59 O 1
   ATOM 3439 CB A HIS A 71 ? 3.06298 -7.74726 -12.63537 0.182 16.30558 C ? A ? 59 CB 1
   ATOM 3440 CG A HIS A 71 ? 2.40049 -8.08576 -11.35352 0.182 15.50682 C ? A ? 59 CG 1
   ATOM 3441 ND1 A HIS A 71 ? 2.55024 -7.37072 -10.18952 0.182 17.27148 N ? A ? 59 ND1 1
   ATOM 3442 CD2 A HIS A 71 ? 1.52938 -9.07310 -11.08950 0.182 13.00672 C ? A ? 59 CD2 1
   ATOM 3443 CE1 A HIS A 71 ? 1.84473 -7.96580 -9.23178 0.182 15.07461 C ? A ? 59 CE1 1
   ATOM 3444 NE2 A HIS A 71 ? 1.22675 -9.01711 -9.75513 0.182 7.92032 N ? A ? 59 NE2 1
   ATOM 3445 H A HIS A 71 ? 0.81917 -8.05133 -13.50930 0.182 11.49476 H ? A ? 59 H 1
   ATOM 3446 HA A HIS A 71 ? 2.15879 -5.97636 -12.95033 0.182 7.38036 H ? A ? 59 HA 1
   ATOM 3447 HB2 A HIS A 71 ? 3.17642 -8.57115 -13.13460 0.182 19.57261 H ? A ? 59 HB2 1
   ATOM 3448 HB3 A HIS A 71 ? 3.92920 -7.36382 -12.42673 0.182 19.57261 H ? A ? 59 HB3 1
   ATOM 3449 HD1 A HIS A 71 ? 3.02151 -6.65745 -10.09596 0.182 20.73168 H ? A ? 59 HD1 1
   ATOM 3450 HD2 A HIS A 71 ? 1.19204 -9.68525 -11.70299 0.182 15.61398 H ? A ? 59 HD2 1
   ATOM 3451 HE1 A HIS A 71 ? 1.79321 -7.69132 -8.34470 0.182 18.09545 H ? A ? 59 HE1 1
   ATOM 3452 N B HIS A 71 ? 1.44805 -7.16681 -13.66523 0.295 10.95126 N ? A ? 59 N 1
   ATOM 3453 CA B HIS A 71 ? 2.63717 -6.52212 -13.17192 0.295 12.64506 C ? A ? 59 CA 1
   ATOM 3454 C B HIS A 71 ? 3.56701 -6.21389 -14.30839 0.295 13.89572 C ? A ? 59 C 1
   ATOM 3455 O B HIS A 71 ? 4.18054 -5.15483 -14.36486 0.295 10.04647 O ? A ? 59 O 1
   ATOM 3456 CB B HIS A 71 ? 3.35263 -7.47013 -12.21321 0.295 11.68200 C ? A ? 59 CB 1
   ATOM 3457 CG B HIS A 71 ? 2.62377 -7.61403 -10.91593 0.295 11.16735 C ? A ? 59 CG 1
   ATOM 3458 ND1 B HIS A 71 ? 2.61078 -6.61073 -9.98173 0.295 12.82077 N ? A ? 59 ND1 1
   ATOM 3459 CD2 B HIS A 71 ? 1.90708 -8.62770 -10.40484 0.295 13.05104 C ? A ? 59 CD2 1
   ATOM 3460 CE1 B HIS A 71 ? 1.96849 -7.03578 -8.89979 0.295 7.35387 C ? A ? 59 CE1 1
   ATOM 3461 NE2 B HIS A 71 ? 1.57518 -8.26875 -9.12622 0.295 11.01972 N ? A ? 59 NE2 1
   ATOM 3462 H B HIS A 71 ? 1.39262 -8.01434 -13.53028 0.295 13.14742 H ? A ? 59 H 1
   ATOM 3463 HA B HIS A 71 ? 2.39440 -5.70387 -12.71102 0.295 15.17998 H ? A ? 59 HA 1
   ATOM 3464 HB2 B HIS A 71 ? 3.41845 -8.34698 -12.62273 0.295 14.02431 H ? A ? 59 HB2 1
   ATOM 3465 HB3 B HIS A 71 ? 4.23922 -7.12404 -12.02594 0.295 14.02431 H ? A ? 59 HB3 1
   ATOM 3466 HD1 B HIS A 71 ? 2.96186 -5.83187 -10.08038 0.295 15.39084 H ? A ? 59 HD1 1
   ATOM 3467 HD2 B HIS A 71 ? 1.68016 -9.41996 -10.83580 0.295 15.66716 H ? A ? 59 HD2 1
   ATOM 3468 HE1 B HIS A 71 ? 1.82317 -6.54808 -8.12138 0.295 8.83056 H ? A ? 59 HE1 1
   ATOM 3469 N C HIS A 71 ? 0.76733 -7.25639 -13.86477 0.180 12.33209 N ? A ? 59 N 1
   ATOM 3470 CA C HIS A 71 ? 2.01657 -6.74330 -13.35424 0.180 7.83763 C ? A ? 59 CA 1
   ATOM 3471 C C HIS A 71 ? 2.92314 -6.37380 -14.49639 0.180 5.83793 C ? A ? 59 C 1
   ATOM 3472 O C HIS A 71 ? 3.54675 -5.29983 -14.51335 0.180 11.20283 O ? A ? 59 O 1
   ATOM 3473 CB C HIS A 71 ? 2.75590 -7.79103 -12.54597 0.180 12.79877 C ? A ? 59 CB 1
   ATOM 3474 CG C HIS A 71 ? 2.26078 -8.00276 -11.16459 0.180 13.08231 C ? A ? 59 CG 1
   ATOM 3475 ND1 C HIS A 71 ? 2.40588 -7.08820 -10.15056 0.180 16.43044 N ? A ? 59 ND1 1
   ATOM 3476 CD2 C HIS A 71 ? 1.60299 -9.05645 -10.65381 0.180 13.89645 C ? A ? 59 CD2 1
   ATOM 3477 CE1 C HIS A 71 ? 1.84480 -7.58198 -9.05193 0.180 16.13938 C ? A ? 59 CE1 1
   ATOM 3478 NE2 C HIS A 71 ? 1.33824 -8.76664 -9.34662 0.180 18.51379 N ? A ? 59 NE2 1
   ATOM 3479 H C HIS A 71 ? 0.59364 -8.05856 -13.60793 0.180 14.80442 H ? A ? 59 H 1
   ATOM 3480 HA C HIS A 71 ? 1.80660 -5.98221 -12.79072 0.180 9.41106 H ? A ? 59 HA 1
   ATOM 3481 HB2 C HIS A 71 ? 2.68542 -8.63970 -13.01041 0.180 15.36443 H ? A ? 59 HB2 1
   ATOM 3482 HB3 C HIS A 71 ? 3.68637 -7.52480 -12.48077 0.180 15.36443 H ? A ? 59 HB3 1
   ATOM 3483 HD1 C HIS A 71 ? 2.79474 -6.32390 -10.21566 0.180 19.72244 H ? A ? 59 HD1 1
   ATOM 3484 HD2 C HIS A 71 ? 1.37171 -9.83590 -11.10532 0.180 16.68165 H ? A ? 59 HD2 1
   ATOM 3485 HE1 C HIS A 71 ? 1.81393 -7.16641 -8.22052 0.180 19.37317 H ? A ? 59 HE1 1
   ATOM 3486 N D HIS A 71 ? 1.32513 -6.92537 -13.47788 0.343 7.82186 N ? A ? 59 N 1
   ATOM 3487 CA D HIS A 71 ? 2.71953 -6.54261 -13.25009 0.343 13.00210 C ? A ? 59 CA 1
   ATOM 3488 C D HIS A 71 ? 3.47118 -6.42116 -14.55719 0.343 14.70019 C ? A ? 59 C 1
   ATOM 3489 O D HIS A 71 ? 4.09529 -5.39574 -14.76897 0.343 14.52387 O ? A ? 59 O 1
   ATOM 3490 CB D HIS A 71 ? 3.34065 -7.50009 -12.20101 0.343 11.53669 C ? A ? 59 CB 1
   ATOM 3491 CG D HIS A 71 ? 2.78528 -7.22551 -10.82069 0.343 14.46600 C ? A ? 59 CG 1
   ATOM 3492 ND1 D HIS A 71 ? 2.36335 -8.21716 -9.95214 0.343 16.72671 N ? A ? 59 ND1 1
   ATOM 3493 CD2 D HIS A 71 ? 2.53189 -6.05973 -10.19569 0.343 17.20420 C ? A ? 59 CD2 1
   ATOM 3494 CE1 D HIS A 71 ? 2.02673 -7.66581 -8.80947 0.343 11.32064 C ? A ? 59 CE1 1
   ATOM 3495 NE2 D HIS A 71 ? 2.11140 -6.36448 -8.93237 0.343 18.28919 N ? A ? 59 NE2 1
   ATOM 3496 H D HIS A 71 ? 1.02638 -7.47898 -12.89147 0.343 9.39214 H ? A ? 59 H 1
   ATOM 3497 HA D HIS A 71 ? 2.79469 -5.65561 -12.86475 0.343 15.60843 H ? A ? 59 HA 1
   ATOM 3498 HB2 D HIS A 71 ? 3.13372 -8.41736 -12.43910 0.343 13.84994 H ? A ? 59 HB2 1
   ATOM 3499 HB3 D HIS A 71 ? 4.30190 -7.37235 -12.17697 0.343 13.84994 H ? A ? 59 HB3 1
   ATOM 3500 HD2 D HIS A 71 ? 2.62558 -5.20765 -10.55637 0.343 20.65095 H ? A ? 59 HD2 1
   ATOM 3501 HE1 D HIS A 71 ? 1.77084 -8.12280 -8.04097 0.343 13.59068 H ? A ? 59 HE1 1
   ATOM 3502 HE2 D HIS A 71 ? 1.93094 -5.79286 -8.31570 0.343 21.95294 H ? A ? 59 HE2 1
   ATOM 3503 N A ASP A 72 ? 3.00444 -7.30554 -15.72019 0.182 10.98722 N ? A ? 60 N 1
   ATOM 3504 CA A ASP A 72 ? 3.76562 -7.18850 -16.97839 0.182 10.86695 C ? A ? 60 CA 1
   ATOM 3505 C A ASP A 72 ? 3.22456 -6.07122 -17.87698 0.182 7.02197 C ? A ? 60 C 1
   ATOM 3506 O A ASP A 72 ? 3.81761 -5.80770 -18.96153 0.182 9.51418 O ? A ? 60 O 1
   ATOM 3507 CB A ASP A 72 ? 3.89579 -8.53229 -17.72005 0.182 11.38639 C ? A ? 60 CB 1
   ATOM 3508 CG A ASP A 72 ? 4.75536 -9.55067 -16.94960 0.182 12.92217 C ? A ? 60 CG 1
   ATOM 3509 OD1 A ASP A 72 ? 5.65155 -9.19633 -16.14642 0.182 17.36962 O ? A ? 60 OD1 1
   ATOM 3510 OD2 A ASP A 72 ? 4.54658 -10.74859 -17.20050 0.182 13.80540 O ? A ? 60 OD2 1
   ATOM 3511 H A ASP A 72 ? 2.48164 -7.98833 -15.71172 0.182 13.19057 H ? A ? 60 H 1
   ATOM 3512 HA A ASP A 72 ? 4.68318 -6.96218 -16.75987 0.182 13.04625 H ? A ? 60 HA 1
   ATOM 3513 HB2 A ASP A 72 ? 3.01248 -8.91448 -17.84085 0.182 13.66958 H ? A ? 60 HB2 1
   ATOM 3514 HB3 A ASP A 72 ? 4.31182 -8.37911 -18.58281 0.182 13.66958 H ? A ? 60 HB3 1
   ATOM 3515 N B ASP A 72 ? 3.65155 -7.16438 -15.24243 0.295 9.27433 N ? A ? 60 N 1
   ATOM 3516 CA B ASP A 72 ? 4.45174 -6.97748 -16.41333 0.295 10.88453 C ? A ? 60 CA 1
   ATOM 3517 C B ASP A 72 ? 3.87538 -5.88730 -17.35414 0.295 9.89306 C ? A ? 60 C 1
   ATOM 3518 O B ASP A 72 ? 4.61739 -5.40083 -18.22956 0.295 9.60913 O ? A ? 60 O 1
   ATOM 3519 CB B ASP A 72 ? 4.46647 -8.24885 -17.23628 0.295 8.95065 C ? A ? 60 CB 1
   ATOM 3520 CG B ASP A 72 ? 5.20798 -9.44433 -16.54013 0.295 9.99804 C ? A ? 60 CG 1
   ATOM 3521 OD1 B ASP A 72 ? 6.06325 -9.13213 -15.68684 0.295 13.17951 O ? A ? 60 OD1 1
   ATOM 3522 OD2 B ASP A 72 ? 4.89858 -10.68731 -16.81707 0.295 17.59997 O ? A ? 60 OD2 1
   ATOM 3523 H B ASP A 72 ? 3.24792 -7.92293 -15.20661 0.295 11.13510 H ? A ? 60 H 1
   ATOM 3524 HA B ASP A 72 ? 5.34428 -6.74014 -16.11680 0.295 13.06734 H ? A ? 60 HA 1
   ATOM 3525 HB2 B ASP A 72 ? 3.55125 -8.52451 -17.40141 0.295 10.74669 H ? A ? 60 HB2 1
   ATOM 3526 HB3 B ASP A 72 ? 4.91632 -8.07130 -18.07712 0.295 10.74669 H ? A ? 60 HB3 1
   ATOM 3527 N C ASP A 72 ? 3.05288 -7.27739 -15.47370 0.180 10.18660 N ? A ? 60 N 1
   ATOM 3528 CA C ASP A 72 ? 4.05494 -7.16063 -16.55939 0.180 10.93873 C ? A ? 60 CA 1
   ATOM 3529 C C ASP A 72 ? 3.75992 -5.97610 -17.46121 0.180 10.86201 C ? A ? 60 C 1
   ATOM 3530 O C ASP A 72 ? 4.50861 -5.65758 -18.41274 0.180 13.04493 O ? A ? 60 O 1
   ATOM 3531 CB C ASP A 72 ? 4.08711 -8.43076 -17.43458 0.180 12.98189 C ? A ? 60 CB 1
   ATOM 3532 CG C ASP A 72 ? 4.79199 -9.56888 -16.71332 0.180 12.19097 C ? A ? 60 CG 1
   ATOM 3533 OD1 C ASP A 72 ? 5.31410 -9.32040 -15.58116 0.180 10.90411 O ? A ? 60 OD1 1
   ATOM 3534 OD2 C ASP A 72 ? 4.81089 -10.69365 -17.28762 0.180 12.76735 O ? A ? 60 OD2 1
   ATOM 3535 H C ASP A 72 ? 2.56704 -7.98397 -15.53931 0.180 12.22983 H ? A ? 60 H 1
   ATOM 3536 HA C ASP A 72 ? 4.92831 -7.06203 -16.14900 0.180 13.13239 H ? A ? 60 HA 1
   ATOM 3537 HB2 C ASP A 72 ? 3.17950 -8.70846 -17.63466 0.180 15.58417 H ? A ? 60 HB2 1
   ATOM 3538 HB3 C ASP A 72 ? 4.56599 -8.24433 -18.25727 0.180 15.58417 H ? A ? 60 HB3 1
   ATOM 3539 N D ASP A 72 ? 3.19336 -7.29188 -15.52895 0.343 11.47472 N ? A ? 60 N 1
   ATOM 3540 CA D ASP A 72 ? 3.87170 -7.18056 -16.84576 0.343 11.72964 C ? A ? 60 CA 1
   ATOM 3541 C D ASP A 72 ? 3.36959 -5.94849 -17.63486 0.343 10.69347 C ? A ? 60 C 1
   ATOM 3542 O D ASP A 72 ? 4.10559 -5.42763 -18.48619 0.343 9.74024 O ? A ? 60 O 1
   ATOM 3543 CB D ASP A 72 ? 3.78994 -8.47718 -17.67332 0.343 11.79679 C ? A ? 60 CB 1
   ATOM 3544 CG D ASP A 72 ? 4.58745 -9.59291 -17.04159 0.343 12.21042 C ? A ? 60 CG 1
   ATOM 3545 OD1 D ASP A 72 ? 5.58755 -9.35529 -16.29276 0.343 16.95891 O ? A ? 60 OD1 1
   ATOM 3546 OD2 D ASP A 72 ? 4.26212 -10.73586 -17.50594 0.343 14.06792 O ? A ? 60 OD2 1
   ATOM 3547 H D ASP A 72 ? 2.63386 -7.94185 -15.46499 0.343 13.77558 H ? A ? 60 H 1
   ATOM 3548 HA D ASP A 72 ? 4.82006 -7.06151 -16.68038 0.343 14.08148 H ? A ? 60 HA 1
   ATOM 3549 HB2 D ASP A 72 ? 2.86430 -8.76081 -17.73364 0.343 14.16206 H ? A ? 60 HB2 1
   ATOM 3550 HB3 D ASP A 72 ? 4.14531 -8.31358 -18.56092 0.343 14.16206 H ? A ? 60 HB3 1
   ATOM 3551 N A ARG A 73 ? 2.02465 -5.57523 -17.53031 0.182 10.29009 N ? A ? 61 N 1
   ATOM 3552 CA A ARG A 73 ? 1.42163 -4.42943 -18.22758 0.182 9.78693 C ? A ? 61 CA 1
   ATOM 3553 C A ARG A 73 ? 1.55597 -3.10303 -17.47936 0.182 6.15758 C ? A ? 61 C 1
   ATOM 3554 O A ARG A 73 ? 1.12129 -2.07310 -17.98599 0.182 6.31935 O ? A ? 61 O 1
   ATOM 3555 CB A ARG A 73 ? -0.05705 -4.65257 -18.51437 0.182 12.24130 C ? A ? 61 CB 1
   ATOM 3556 CG A ARG A 73 ? -0.12424 -5.60409 -19.67153 0.182 16.92269 C ? A ? 61 CG 1
   ATOM 3557 CD A ARG A 73 ? -1.50016 -5.62491 -20.09467 0.182 24.75109 C ? A ? 61 CD 1
   ATOM 3558 NE A ARG A 73 ? -2.25742 -6.15421 -18.97147 0.182 11.40753 N ? A ? 61 NE 1
   ATOM 3559 CZ A ARG A 73 ? -2.35699 -7.45571 -18.65953 0.182 8.27832 C ? A ? 61 CZ 1
   ATOM 3560 NH1 A ARG A 73 ? -1.67092 -8.37201 -19.34099 0.182 9.28982 N ? A ? 61 NH1 1
   ATOM 3561 NH2 A ARG A 73 ? -3.19396 -7.84770 -17.67941 0.182 12.03828 N ? A ? 61 NH2 1
   ATOM 3562 H A ARG A 73 ? 1.54049 -5.88786 -16.89199 0.182 12.35402 H ? A ? 61 H 1
   ATOM 3563 HA A ARG A 73 ? 1.88956 -4.36024 -19.07443 0.182 11.75023 H ? A ? 61 HA 1
   ATOM 3564 HB2 A ARG A 73 ? -0.49752 -5.04361 -17.74367 0.182 14.69547 H ? A ? 61 HB2 1
   ATOM 3565 HB3 A ARG A 73 ? -0.48687 -3.81647 -18.75335 0.182 14.69547 H ? A ? 61 HB3 1
   ATOM 3566 HG2 A ARG A 73 ? 0.43711 -5.29569 -20.40000 0.182 20.31313 H ? A ? 61 HG2 1
   ATOM 3567 HG3 A ARG A 73 ? 0.14697 -6.49421 -19.39762 0.182 20.31313 H ? A ? 61 HG3 1
   ATOM 3568 HD2 A ARG A 73 ? -1.80702 -4.72876 -20.30362 0.182 29.70721 H ? A ? 61 HD2 1
   ATOM 3569 HD3 A ARG A 73 ? -1.61170 -6.20210 -20.86623 0.182 29.70721 H ? A ? 61 HD3 1
   ATOM 3570 HE A ARG A 73 ? -2.67200 -5.59167 -18.47020 0.182 13.69494 H ? A ? 61 HE 1
   ATOM 3571 HH11 A ARG A 73 ? -1.15786 -8.13180 -19.98804 0.182 11.15369 H ? A ? 61 HH11 1
   ATOM 3572 HH12 A ARG A 73 ? -1.74108 -9.20374 -19.13386 0.182 11.15369 H ? A ? 61 HH12 1
   ATOM 3573 HH21 A ARG A 73 ? -3.66271 -7.26451 -17.25544 0.182 14.45185 H ? A ? 61 HH21 1
   ATOM 3574 HH22 A ARG A 73 ? -3.25951 -8.68113 -17.47769 0.182 14.45185 H ? A ? 61 HH22 1
   ATOM 3575 N B ARG A 73 ? 2.57443 -5.56445 -17.31077 0.295 8.38223 N ? A ? 61 N 1
   ATOM 3576 CA B ARG A 73 ? 1.97866 -4.46696 -18.11776 0.295 13.00980 C ? A ? 61 CA 1
   ATOM 3577 C B ARG A 73 ? 1.96739 -3.11064 -17.41259 0.295 9.78150 C ? A ? 61 C 1
   ATOM 3578 O B ARG A 73 ? 1.57569 -2.09687 -17.97723 0.295 11.45771 O ? A ? 61 O 1
   ATOM 3579 CB B ARG A 73 ? 0.51165 -4.71660 -18.38262 0.295 13.77136 C ? A ? 61 CB 1
   ATOM 3580 CG B ARG A 73 ? 0.06391 -5.88154 -19.33726 0.295 14.26501 C ? A ? 61 CG 1
   ATOM 3581 CD B ARG A 73 ? -1.48049 -5.82960 -19.56524 0.295 17.39607 C ? A ? 61 CD 1
   ATOM 3582 NE B ARG A 73 ? -1.82588 -6.27392 -20.92163 0.295 33.88855 N ? A ? 61 NE 1
   ATOM 3583 CZ B ARG A 73 ? -1.97753 -7.55712 -21.24083 0.295 38.38835 C ? A ? 61 CZ 1
   ATOM 3584 NH1 B ARG A 73 ? -1.92616 -8.50808 -20.31593 0.295 45.81357 N ? A ? 61 NH1 1
   ATOM 3585 NH2 B ARG A 73 ? -2.16262 -7.90229 -22.50814 0.295 32.21306 N ? A ? 61 NH2 1
   ATOM 3586 H B ARG A 73 ? 1.99950 -5.96884 -16.81528 0.295 10.06459 H ? A ? 61 H 1
   ATOM 3587 HA B ARG A 73 ? 2.49830 -4.44389 -18.93651 0.295 15.61766 H ? A ? 61 HA 1
   ATOM 3588 HB2 B ARG A 73 ? 0.09323 -4.89690 -17.52628 0.295 16.53154 H ? A ? 61 HB2 1
   ATOM 3589 HB3 B ARG A 73 ? 0.14768 -3.90279 -18.76491 0.295 16.53154 H ? A ? 61 HB3 1
   ATOM 3590 HG2 B ARG A 73 ? 0.50736 -5.78898 -20.19498 0.295 17.12392 H ? A ? 61 HG2 1
   ATOM 3591 HG3 B ARG A 73 ? 0.28988 -6.73593 -18.93743 0.295 17.12392 H ? A ? 61 HG3 1
   ATOM 3592 HD2 B ARG A 73 ? -1.92104 -6.41412 -18.92872 0.295 20.88119 H ? A ? 61 HD2 1
   ATOM 3593 HD3 B ARG A 73 ? -1.79364 -4.91867 -19.45104 0.295 20.88119 H ? A ? 61 HD3 1
   ATOM 3594 HE B ARG A 73 ? -1.93460 -5.68077 -21.53477 0.295 40.67217 H ? A ? 61 HE 1
   ATOM 3595 HH11 B ARG A 73 ? -1.79273 -8.30003 -19.49222 0.295 54.98219 H ? A ? 61 HH11 1
   ATOM 3596 HH12 B ARG A 73 ? -2.02631 -9.33218 -20.54050 0.295 54.98219 H ? A ? 61 HH12 1
   ATOM 3597 HH21 B ARG A 73 ? -2.18425 -7.29797 -23.11964 0.295 38.66158 H ? A ? 61 HH21 1
   ATOM 3598 HH22 B ARG A 73 ? -2.26100 -8.73039 -22.71829 0.295 38.66158 H ? A ? 61 HH22 1
   ATOM 3599 N C ARG A 73 ? 2.64712 -5.35842 -17.19562 0.180 8.56205 N ? A ? 61 N 1
   ATOM 3600 CA C ARG A 73 ? 2.18018 -4.23933 -17.94259 0.180 4.94709 C ? A ? 61 CA 1
   ATOM 3601 C C ARG A 73 ? 2.27522 -2.94554 -17.14930 0.180 8.35995 C ? A ? 61 C 1
   ATOM 3602 O C ARG A 73 ? 1.85412 -1.90491 -17.68967 0.180 6.37908 O ? A ? 61 O 1
   ATOM 3603 CB C ARG A 73 ? 0.73134 -4.51451 -18.30910 0.180 8.30582 C ? A ? 61 CB 1
   ATOM 3604 CG C ARG A 73 ? 0.32484 -5.69387 -19.24699 0.180 17.05337 C ? A ? 61 CG 1
   ATOM 3605 CD C ARG A 73 ? -1.20703 -5.54809 -19.59986 0.180 17.45519 C ? A ? 61 CD 1
   ATOM 3606 NE C ARG A 73 ? -2.15963 -5.97554 -18.56726 0.180 9.65788 N ? A ? 61 NE 1
   ATOM 3607 CZ C ARG A 73 ? -2.75325 -7.17915 -18.51761 0.180 12.80482 C ? A ? 61 CZ 1
   ATOM 3608 NH1 C ARG A 73 ? -2.51456 -8.10770 -19.44922 0.180 15.75267 N ? A ? 61 NH1 1
   ATOM 3609 NH2 C ARG A 73 ? -3.57806 -7.44648 -17.49560 0.180 12.86860 N ? A ? 61 NH2 1
   ATOM 3610 H C ARG A 73 ? 2.11946 -5.58180 -16.55432 0.180 10.28036 H ? A ? 61 H 1
   ATOM 3611 HA C ARG A 73 ? 2.70031 -4.11937 -18.75251 0.180 5.94241 H ? A ? 61 HA 1
   ATOM 3612 HB2 C ARG A 73 ? 0.25726 -4.66875 -17.47702 0.180 9.97290 H ? A ? 61 HB2 1
   ATOM 3613 HB3 C ARG A 73 ? 0.39489 -3.71266 -18.73891 0.180 9.97290 H ? A ? 61 HB3 1
   ATOM 3614 HG2 C ARG A 73 ? 0.84365 -5.66163 -20.06595 0.180 20.46996 H ? A ? 61 HG2 1
   ATOM 3615 HG3 C ARG A 73 ? 0.46763 -6.54121 -18.79695 0.180 20.46996 H ? A ? 61 HG3 1
   ATOM 3616 HD2 C ARG A 73 ? -1.38716 -4.61263 -19.78249 0.180 20.95214 H ? A ? 61 HD2 1
   ATOM 3617 HD3 C ARG A 73 ? -1.38693 -6.08102 -20.39013 0.180 20.95214 H ? A ? 61 HD3 1
   ATOM 3618 HE C ARG A 73 ? -2.35210 -5.41196 -17.94683 0.180 11.59537 H ? A ? 61 HE 1
   ATOM 3619 HH11 C ARG A 73 ? -1.97245 -7.93926 -20.09525 0.180 18.90911 H ? A ? 61 HH11 1
   ATOM 3620 HH12 C ARG A 73 ? -2.90310 -8.87350 -19.40252 0.180 18.90911 H ? A ? 61 HH12 1
   ATOM 3621 HH21 C ARG A 73 ? -3.71775 -6.85290 -16.88917 0.180 15.44822 H ? A ? 61 HH21 1
   ATOM 3622 HH22 C ARG A 73 ? -3.96762 -8.21159 -17.44623 0.180 15.44822 H ? A ? 61 HH22 1
   ATOM 3623 N D ARG A 73 ? 2.09641 -5.61094 -17.47107 0.343 10.18675 N ? A ? 61 N 1
   ATOM 3624 CA D ARG A 73 ? 1.55221 -4.40576 -18.13795 0.343 11.01961 C ? A ? 61 CA 1
   ATOM 3625 C D ARG A 73 ? 1.93326 -3.10502 -17.41183 0.343 9.80283 C ? A ? 61 C 1
   ATOM 3626 O D ARG A 73 ? 1.68169 -2.01970 -17.89284 0.343 10.99726 O ? A ? 61 O 1
   ATOM 3627 CB D ARG A 73 ? 0.04360 -4.55328 -18.33616 0.343 11.28869 C ? A ? 61 CB 1
   ATOM 3628 CG D ARG A 73 ? -0.33130 -5.69818 -19.36868 0.343 15.75615 C ? A ? 61 CG 1
   ATOM 3629 CD D ARG A 73 ? -1.75948 -5.33094 -19.71093 0.343 14.02214 C ? A ? 61 CD 1
   ATOM 3630 NE D ARG A 73 ? -2.71578 -5.78108 -18.69948 0.343 12.59458 N ? A ? 61 NE 1
   ATOM 3631 CZ D ARG A 73 ? -3.08888 -7.06986 -18.51919 0.343 12.98591 C ? A ? 61 CZ 1
   ATOM 3632 NH1 D ARG A 73 ? -2.69159 -7.98088 -19.34265 0.343 12.13306 N ? A ? 61 NH1 1
   ATOM 3633 NH2 D ARG A 73 ? -3.87179 -7.41003 -17.49526 0.343 13.06869 N ? A ? 61 NH2 1
   ATOM 3634 H D ARG A 73 ? 1.52998 -6.04580 -16.99185 0.343 12.23001 H ? A ? 61 H 1
   ATOM 3635 HA D ARG A 73 ? 1.92161 -4.32433 -19.03115 0.343 13.22944 H ? A ? 61 HA 1
   ATOM 3636 HB2 D ARG A 73 ? -0.36680 -4.77072 -17.48458 0.343 13.55234 H ? A ? 61 HB2 1
   ATOM 3637 HB3 D ARG A 73 ? -0.31377 -3.71664 -18.67265 0.343 13.55234 H ? A ? 61 HB3 1
   ATOM 3638 HG2 D ARG A 73 ? 0.23248 -5.66937 -20.15748 0.343 18.91329 H ? A ? 61 HG2 1
   ATOM 3639 HG3 D ARG A 73 ? -0.28763 -6.57755 -18.96161 0.343 18.91329 H ? A ? 61 HG3 1
   ATOM 3640 HD2 D ARG A 73 ? -1.82986 -4.36612 -19.78205 0.343 16.83248 H ? A ? 61 HD2 1
   ATOM 3641 HD3 D ARG A 73 ? -1.99893 -5.74419 -20.55520 0.343 16.83248 H ? A ? 61 HD3 1
   ATOM 3642 HE D ARG A 73 ? -3.06444 -5.18691 -18.18470 0.343 15.11941 H ? A ? 61 HE 1
   ATOM 3643 HH11 D ARG A 73 ? -2.18874 -7.76975 -20.00761 0.343 14.56559 H ? A ? 61 HH11 1
   ATOM 3644 HH12 D ARG A 73 ? -2.92972 -8.79903 -19.22637 0.343 14.56559 H ? A ? 61 HH12 1
   ATOM 3645 HH21 D ARG A 73 ? -4.14351 -6.80893 -16.94349 0.343 15.68834 H ? A ? 61 HH21 1
   ATOM 3646 HH22 D ARG A 73 ? -4.10515 -8.23058 -17.38646 0.343 15.68834 H ? A ? 61 HH22 1
   ATOM 3647 N A ASN A 74 ? 2.11958 -3.09584 -16.26623 0.182 4.92430 N ? A ? 62 N 1
   ATOM 3648 CA A ASN A 74 ? 2.34504 -1.91740 -15.45733 0.182 5.52898 C ? A ? 62 CA 1
   ATOM 3649 C A ASN A 74 ? 1.07405 -1.13882 -15.20091 0.182 10.66821 C ? A ? 62 C 1
   ATOM 3650 O A ASN A 74 ? 1.09909 0.08492 -15.14794 0.182 8.45530 O ? A ? 62 O 1
   ATOM 3651 CB A ASN A 74 ? 3.43950 -1.05399 -16.07654 0.182 7.95667 C ? A ? 62 CB 1
   ATOM 3652 CG A ASN A 74 ? 4.77636 -1.77973 -16.04748 0.182 7.59125 C ? A ? 62 CG 1
   ATOM 3653 OD1 A ASN A 74 ? 5.12323 -2.36757 -15.00353 0.182 5.15630 O ? A ? 62 OD1 1
   ATOM 3654 ND2 A ASN A 74 ? 5.57038 -1.70127 -17.08756 0.182 8.63477 N ? A ? 62 ND2 1
   ATOM 3655 H A ASN A 74 ? 2.39350 -3.81071 -15.87441 0.182 5.91507 H ? A ? 62 H 1
   ATOM 3656 HA A ASN A 74 ? 2.64831 -2.20175 -14.58094 0.182 6.64069 H ? A ? 62 HA 1
   ATOM 3657 HB2 A ASN A 74 ? 3.21450 -0.85805 -16.99951 0.182 9.55392 H ? A ? 62 HB2 1
   ATOM 3658 HB3 A ASN A 74 ? 3.52500 -0.22900 -15.57358 0.182 9.55392 H ? A ? 62 HB3 1
   ATOM 3659 HD21 A ASN A 74 ? 6.32828 -2.10766 -17.08158 0.182 10.36764 H ? A ? 62 HD21 1
   ATOM 3660 HD22 A ASN A 74 ? 5.33339 -1.24341 -17.77590 0.182 10.36764 H ? A ? 62 HD22 1
   ATOM 3661 N B ASN A 74 ? 2.28261 -3.07323 -16.12431 0.295 10.23414 N ? A ? 62 N 1
   ATOM 3662 CA B ASN A 74 ? 2.32589 -1.84442 -15.34919 0.295 6.81009 C ? A ? 62 CA 1
   ATOM 3663 C B ASN A 74 ? 0.98426 -1.14006 -15.21258 0.295 11.01894 C ? A ? 62 C 1
   ATOM 3664 O B ASN A 74 ? 1.00257 0.07560 -15.10279 0.295 8.68225 O ? A ? 62 O 1
   ATOM 3665 CB B ASN A 74 ? 3.36804 -0.90292 -15.96751 0.295 9.01421 C ? A ? 62 CB 1
   ATOM 3666 CG B ASN A 74 ? 4.75152 -1.60981 -16.03340 0.295 7.07616 C ? A ? 62 CG 1
   ATOM 3667 OD1 B ASN A 74 ? 5.38925 -1.84666 -14.90344 0.295 7.74984 O ? A ? 62 OD1 1
   ATOM 3668 ND2 B ASN A 74 ? 5.28824 -1.90279 -17.25657 0.295 5.14778 N ? A ? 62 ND2 1
   ATOM 3669 H B ASN A 74 ? 2.48187 -3.77087 -15.66259 0.295 12.28688 H ? A ? 62 H 1
   ATOM 3670 HA B ASN A 74 ? 2.57281 -2.07380 -14.43962 0.295 8.17802 H ? A ? 62 HA 1
   ATOM 3671 HB2 B ASN A 74 ? 3.09784 -0.66274 -16.86762 0.295 10.82296 H ? A ? 62 HB2 1
   ATOM 3672 HB3 B ASN A 74 ? 3.45163 -0.10508 -15.42220 0.295 10.82296 H ? A ? 62 HB3 1
   ATOM 3673 HD21 B ASN A 74 ? 6.05258 -2.29357 -17.30833 0.295 6.18325 H ? A ? 62 HD21 1
   ATOM 3674 HD22 B ASN A 74 ? 4.86143 -1.69625 -17.97406 0.295 6.18325 H ? A ? 62 HD22 1
   ATOM 3675 N C ASN A 74 ? 2.76280 -2.96130 -15.87291 0.180 4.86675 N ? A ? 62 N 1
   ATOM 3676 CA C ASN A 74 ? 2.90290 -1.72871 -15.07053 0.180 7.55201 C ? A ? 62 CA 1
   ATOM 3677 C C ASN A 74 ? 1.57495 -0.99495 -14.88736 0.180 8.47841 C ? A ? 62 C 1
   ATOM 3678 O C ASN A 74 ? 1.56676 0.23683 -14.71208 0.180 8.16097 O ? A ? 62 O 1
   ATOM 3679 CB C ASN A 74 ? 4.01994 -0.83189 -15.67585 0.180 6.47052 C ? A ? 62 CB 1
   ATOM 3680 CG C ASN A 74 ? 5.27850 -1.67221 -15.96517 0.180 10.49008 C ? A ? 62 CG 1
   ATOM 3681 OD1 C ASN A 74 ? 5.87362 -2.14687 -14.98668 0.180 10.95524 O ? A ? 62 OD1 1
   ATOM 3682 ND2 C ASN A 74 ? 5.59344 -1.93470 -17.22965 0.180 8.12451 N ? A ? 62 ND2 1
   ATOM 3683 H C ASN A 74 ? 3.01445 -3.67372 -15.46214 0.180 5.84601 H ? A ? 62 H 1
   ATOM 3684 HA C ASN A 74 ? 3.17373 -1.95662 -14.16742 0.180 9.06832 H ? A ? 62 HA 1
   ATOM 3685 HB2 C ASN A 74 ? 3.70926 -0.44121 -16.50756 0.180 7.77054 H ? A ? 62 HB2 1
   ATOM 3686 HB3 C ASN A 74 ? 4.25210 -0.13121 -15.04653 0.180 7.77054 H ? A ? 62 HB3 1
   ATOM 3687 HD21 C ASN A 74 ? 6.29224 -2.40216 -17.41060 0.180 9.75533 H ? A ? 62 HD21 1
   ATOM 3688 HD22 C ASN A 74 ? 5.09839 -1.63705 -17.86677 0.180 9.75533 H ? A ? 62 HD22 1
   ATOM 3689 N D ASN A 74 ? 2.60505 -3.18010 -16.24013 0.343 12.15748 N ? A ? 62 N 1
   ATOM 3690 CA D ASN A 74 ? 2.80857 -1.99286 -15.34606 0.343 8.51029 C ? A ? 62 CA 1
   ATOM 3691 C D ASN A 74 ? 1.51828 -1.20488 -15.02082 0.343 6.84115 C ? A ? 62 C 1
   ATOM 3692 O D ASN A 74 ? 1.53981 0.05975 -14.83758 0.343 10.93060 O ? A ? 62 O 1
   ATOM 3693 CB D ASN A 74 ? 3.87582 -1.01685 -15.90657 0.343 7.51969 C ? A ? 62 CB 1
   ATOM 3694 CG D ASN A 74 ? 5.25878 -1.65757 -15.99287 0.343 10.48575 C ? A ? 62 CG 1
   ATOM 3695 OD1 D ASN A 74 ? 5.75566 -2.16095 -14.94820 0.343 11.43967 O ? A ? 62 OD1 1
   ATOM 3696 ND2 D ASN A 74 ? 5.84816 -1.60680 -17.10861 0.343 8.29948 N ? A ? 62 ND2 1
   ATOM 3697 H D ASN A 74 ? 2.95539 -3.90333 -15.93387 0.343 14.59489 H ? A ? 62 H 1
   ATOM 3698 HA D ASN A 74 ? 3.12161 -2.36694 -14.50763 0.343 10.21826 H ? A ? 62 HA 1
   ATOM 3699 HB2 D ASN A 74 ? 3.61545 -0.73953 -16.79888 0.343 9.02954 H ? A ? 62 HB2 1
   ATOM 3700 HB3 D ASN A 74 ? 3.93708 -0.24400 -15.32361 0.343 9.02954 H ? A ? 62 HB3 1
   ATOM 3701 HD21 D ASN A 74 ? 6.62886 -1.95604 -17.19880 0.343 9.96528 H ? A ? 62 HD21 1
   ATOM 3702 HD22 D ASN A 74 ? 5.46882 -1.22298 -17.77822 0.343 9.96528 H ? A ? 62 HD22 1
   ATOM 3703 N A GLU A 75 ? -0.02966 -1.85878 -15.00979 0.182 10.87465 N ? A ? 63 N 1
   ATOM 3704 CA A GLU A 75 ? -1.31008 -1.23779 -14.73499 0.182 9.99561 C ? A ? 63 CA 1
   ATOM 3705 C A GLU A 75 ? -2.24155 -2.28959 -14.12316 0.182 8.71889 C ? A ? 63 C 1
   ATOM 3706 O A GLU A 75 ? -2.17737 -3.45752 -14.51985 0.182 11.84630 O ? A ? 63 O 1
   ATOM 3707 CB A GLU A 75 ? -1.88074 -0.70133 -16.05541 0.182 11.88412 C ? A ? 63 CB 1
   ATOM 3708 CG A GLU A 75 ? -2.06302 -1.74581 -17.13853 0.182 14.52682 C ? A ? 63 CG 1
   ATOM 3709 CD A GLU A 75 ? -2.81889 -1.21424 -18.30497 0.182 6.49727 C ? A ? 63 CD 1
   ATOM 3710 OE1 A GLU A 75 ? -2.61647 0.00287 -18.73277 0.182 11.35025 O ? A ? 63 OE1 1
   ATOM 3711 OE2 A GLU A 75 ? -3.66817 -1.93309 -18.89089 0.182 9.34127 O ? A ? 63 OE2 1
   ATOM 3712 H A GLU A 75 ? -0.05686 -2.71796 -15.03576 0.182 13.05548 H ? A ? 63 H 1
   ATOM 3713 HA A GLU A 75 ? -1.22748 -0.51762 -14.09044 0.182 12.00064 H ? A ? 63 HA 1
   ATOM 3714 HB2 A GLU A 75 ? -2.75023 -0.30943 -15.87849 0.182 14.26686 H ? A ? 63 HB2 1
   ATOM 3715 HB3 A GLU A 75 ? -1.27623 -0.02563 -16.40022 0.182 14.26686 H ? A ? 63 HB3 1
   ATOM 3716 HG2 A GLU A 75 ? -1.19195 -2.03803 -17.44958 0.182 17.43809 H ? A ? 63 HG2 1
   ATOM 3717 HG3 A GLU A 75 ? -2.55553 -2.49869 -16.77589 0.182 17.43809 H ? A ? 63 HG3 1
   ATOM 3718 N B GLU A 75 ? -0.14115 -1.86093 -15.14234 0.295 8.37505 N ? A ? 63 N 1
   ATOM 3719 CA B GLU A 75 ? -1.40518 -1.26541 -14.80375 0.295 10.30116 C ? A ? 63 CA 1
   ATOM 3720 C B GLU A 75 ? -2.20040 -2.39300 -14.17375 0.295 7.80227 C ? A ? 63 C 1
   ATOM 3721 O B GLU A 75 ? -2.24033 -3.54605 -14.69922 0.295 8.21953 O ? A ? 63 O 1
   ATOM 3722 CB B GLU A 75 ? -2.18163 -0.51900 -15.94440 0.295 9.88697 C ? A ? 63 CB 1
   ATOM 3723 CG B GLU A 75 ? -2.54579 -1.46642 -17.01572 0.295 14.96231 C ? A ? 63 CG 1
   ATOM 3724 CD B GLU A 75 ? -3.21684 -0.81370 -18.19023 0.295 11.58207 C ? A ? 63 CD 1
   ATOM 3725 OE1 B GLU A 75 ? -2.69135 0.17639 -18.73870 0.295 11.10788 O ? A ? 63 OE1 1
   ATOM 3726 OE2 B GLU A 75 ? -4.14795 -1.38983 -18.73948 0.295 17.83523 O ? A ? 63 OE2 1
   ATOM 3727 H B GLU A 75 ? -0.18249 -2.70693 -15.29123 0.295 10.05597 H ? A ? 63 H 1
   ATOM 3728 HA B GLU A 75 ? -1.26663 -0.53716 -14.17816 0.295 12.36730 H ? A ? 63 HA 1
   ATOM 3729 HB2 B GLU A 75 ? -2.99356 -0.12905 -15.58440 0.295 11.87027 H ? A ? 63 HB2 1
   ATOM 3730 HB3 B GLU A 75 ? -1.61875 0.17543 -16.32100 0.295 11.87027 H ? A ? 63 HB3 1
   ATOM 3731 HG2 B GLU A 75 ? -1.74001 -1.90000 -17.33761 0.295 17.96068 H ? A ? 63 HG2 1
   ATOM 3732 HG3 B GLU A 75 ? -3.15676 -2.12768 -16.65468 0.295 17.96068 H ? A ? 63 HG3 1
   ATOM 3733 N C GLU A 75 ? 0.44934 -1.71954 -14.85444 0.180 8.50144 N ? A ? 63 N 1
   ATOM 3734 CA C GLU A 75 ? -0.83277 -1.12515 -14.45937 0.180 10.72192 C ? A ? 63 CA 1
   ATOM 3735 C C GLU A 75 ? -1.72436 -2.24024 -13.91022 0.180 9.87626 C ? A ? 63 C 1
   ATOM 3736 O C GLU A 75 ? -1.61085 -3.39345 -14.32396 0.180 8.85863 O ? A ? 63 O 1
   ATOM 3737 CB C GLU A 75 ? -1.59083 -0.33676 -15.56205 0.180 9.12457 C ? A ? 63 CB 1
   ATOM 3738 CG C GLU A 75 ? -2.01835 -1.16633 -16.78480 0.180 13.07765 C ? A ? 63 CG 1
   ATOM 3739 CD C GLU A 75 ? -2.86086 -0.39210 -17.87118 0.180 9.79351 C ? A ? 63 CD 1
   ATOM 3740 OE1 C GLU A 75 ? -3.98879 -0.05161 -17.74901 0.180 12.00575 O ? A ? 63 OE1 1
   ATOM 3741 OE2 C GLU A 75 ? -2.38342 -0.15537 -18.97019 0.180 5.46975 O ? A ? 63 OE2 1
   ATOM 3742 H C GLU A 75 ? 0.40394 -2.55435 -15.05601 0.180 10.20763 H ? A ? 63 H 1
   ATOM 3743 HA C GLU A 75 ? -0.63229 -0.47323 -13.76965 0.180 12.87221 H ? A ? 63 HA 1
   ATOM 3744 HB2 C GLU A 75 ? -2.39511 0.03927 -15.17135 0.180 10.95540 H ? A ? 63 HB2 1
   ATOM 3745 HB3 C GLU A 75 ? -1.01356 0.37423 -15.88165 0.180 10.95540 H ? A ? 63 HB3 1
   ATOM 3746 HG2 C GLU A 75 ? -1.21924 -1.49850 -17.22295 0.180 15.69909 H ? A ? 63 HG2 1
   ATOM 3747 HG3 C GLU A 75 ? -2.56023 -1.90905 -16.47556 0.180 15.69909 H ? A ? 63 HG3 1
   ATOM 3748 N D GLU A 75 ? 0.37309 -1.88013 -14.89142 0.343 8.86274 N ? A ? 63 N 1
   ATOM 3749 CA D GLU A 75 ? -0.88238 -1.17132 -14.59917 0.343 9.52749 C ? A ? 63 CA 1
   ATOM 3750 C D GLU A 75 ? -1.72751 -2.25763 -13.90135 0.343 9.43438 C ? A ? 63 C 1
   ATOM 3751 O D GLU A 75 ? -1.74752 -3.38789 -14.35523 0.343 10.28736 O ? A ? 63 O 1
   ATOM 3752 CB D GLU A 75 ? -1.61241 -0.52281 -15.80023 0.343 11.92572 C ? A ? 63 CB 1
   ATOM 3753 CG D GLU A 75 ? -1.93500 -1.41859 -16.75077 0.343 11.06853 C ? A ? 63 CG 1
   ATOM 3754 CD D GLU A 75 ? -2.60465 -0.79597 -17.94770 0.343 11.77321 C ? A ? 63 CD 1
   ATOM 3755 OE1 D GLU A 75 ? -2.17884 0.28226 -18.43965 0.343 10.17794 O ? A ? 63 OE1 1
   ATOM 3756 OE2 D GLU A 75 ? -3.58269 -1.33808 -18.51355 0.343 14.53370 O ? A ? 63 OE2 1
   ATOM 3757 H D GLU A 75 ? 0.29546 -2.73332 -14.96644 0.343 10.64120 H ? A ? 63 H 1
   ATOM 3758 HA D GLU A 75 ? -0.72081 -0.39665 -14.03820 0.343 11.43890 H ? A ? 63 HA 1
   ATOM 3759 HB2 D GLU A 75 ? -2.43115 -0.10777 -15.48668 0.343 14.31677 H ? A ? 63 HB2 1
   ATOM 3760 HB3 D GLU A 75 ? -1.03357 0.14533 -16.19950 0.343 14.31677 H ? A ? 63 HB3 1
   ATOM 3761 HG2 D GLU A 75 ? -1.12611 -1.85807 -17.05648 0.343 13.28815 H ? A ? 63 HG2 1
   ATOM 3762 HG3 D GLU A 75 ? -2.54512 -2.07162 -16.37367 0.343 13.28815 H ? A ? 63 HG3 1
   ATOM 3763 N A PRO A 76 ? -3.18395 -1.85803 -13.31277 0.182 6.92286 N ? A ? 64 N 1
   ATOM 3764 CA A PRO A 76 ? -4.12013 -2.78534 -12.64247 0.182 4.61593 C ? A ? 64 CA 1
   ATOM 3765 C A PRO A 76 ? -5.23533 -3.18842 -13.60458 0.182 12.83685 C ? A ? 64 C 1
   ATOM 3766 O A PRO A 76 ? -5.42659 -2.57493 -14.65502 0.182 10.74196 O ? A ? 64 O 1
   ATOM 3767 CB A PRO A 76 ? -4.62849 -1.92036 -11.50764 0.182 8.87844 C ? A ? 64 CB 1
   ATOM 3768 CG A PRO A 76 ? -4.79704 -0.66451 -12.25120 0.182 4.71826 C ? A ? 64 CG 1
   ATOM 3769 CD A PRO A 76 ? -3.39514 -0.50775 -12.81940 0.182 4.75475 C ? A ? 64 CD 1
   ATOM 3770 HA A PRO A 76 ? -3.69395 -3.58235 -12.29029 0.182 5.54502 H ? A ? 64 HA 1
   ATOM 3771 HB2 A PRO A 76 ? -5.46641 -2.25572 -11.15223 0.182 10.66003 H ? A ? 64 HB2 1
   ATOM 3772 HB3 A PRO A 76 ? -3.97310 -1.84472 -10.79656 0.182 10.66003 H ? A ? 64 HB3 1
   ATOM 3773 HG2 A PRO A 76 ? -5.46535 -0.75628 -12.94822 0.182 5.66782 H ? A ? 64 HG2 1
   ATOM 3774 HG3 A PRO A 76 ? -5.03434 0.06542 -11.65809 0.182 5.66782 H ? A ? 64 HG3 1
   ATOM 3775 HD2 A PRO A 76 ? -3.36874 0.14515 -13.53629 0.182 5.71161 H ? A ? 64 HD2 1
   ATOM 3776 HD3 A PRO A 76 ? -2.75291 -0.27168 -12.13186 0.182 5.71161 H ? A ? 64 HD3 1
   ATOM 3777 N B PRO A 76 ? -2.98462 -2.01401 -13.24033 0.295 9.82102 N ? A ? 64 N 1
   ATOM 3778 CA B PRO A 76 ? -3.92095 -3.00512 -12.70285 0.295 10.86229 C ? A ? 64 CA 1
   ATOM 3779 C B PRO A 76 ? -5.03404 -3.36576 -13.67215 0.295 9.23271 C ? A ? 64 C 1
   ATOM 3780 O B PRO A 76 ? -5.33239 -2.61675 -14.61954 0.295 11.36066 O ? A ? 64 O 1
   ATOM 3781 CB B PRO A 76 ? -4.45857 -2.33430 -11.45970 0.295 11.54263 C ? A ? 64 CB 1
   ATOM 3782 CG B PRO A 76 ? -3.40025 -1.43187 -10.91396 0.295 14.36579 C ? A ? 64 CG 1
   ATOM 3783 CD B PRO A 76 ? -2.77395 -0.88749 -12.30736 0.295 15.47950 C ? A ? 64 CD 1
   ATOM 3784 HA B PRO A 76 ? -3.44733 -3.81787 -12.46620 0.295 13.04066 H ? A ? 64 HA 1
   ATOM 3785 HB2 B PRO A 76 ? -5.24763 -1.82102 -11.69382 0.295 13.85706 H ? A ? 64 HB2 1
   ATOM 3786 HB3 B PRO A 76 ? -4.68695 -3.01474 -10.80721 0.295 13.85706 H ? A ? 64 HB3 1
   ATOM 3787 HG2 B PRO A 76 ? -3.78498 -0.71848 -10.38107 0.295 17.24486 H ? A ? 64 HG2 1
   ATOM 3788 HG3 B PRO A 76 ? -2.75170 -1.92584 -10.38833 0.295 17.24486 H ? A ? 64 HG3 1
   ATOM 3789 HD2 B PRO A 76 ? -3.24470 -0.09558 -12.61098 0.295 18.58131 H ? A ? 64 HD2 1
   ATOM 3790 HD3 B PRO A 76 ? -1.82864 -0.69392 -12.20826 0.295 18.58131 H ? A ? 64 HD3 1
   ATOM 3791 N C PRO A 76 ? -2.67835 -1.89458 -13.05057 0.180 10.58213 N ? A ? 64 N 1
   ATOM 3792 CA C PRO A 76 ? -3.59784 -2.90195 -12.51347 0.180 12.77696 C ? A ? 64 CA 1
   ATOM 3793 C C PRO A 76 ? -4.72461 -3.21074 -13.48938 0.180 11.25552 C ? A ? 64 C 1
   ATOM 3794 O C PRO A 76 ? -4.96490 -2.50826 -14.48339 0.180 12.73706 O ? A ? 64 O 1
   ATOM 3795 CB C PRO A 76 ? -4.15626 -2.24319 -11.26080 0.180 13.00020 C ? A ? 64 CB 1
   ATOM 3796 CG C PRO A 76 ? -4.19536 -0.73454 -11.61700 0.180 10.50342 C ? A ? 64 CG 1
   ATOM 3797 CD C PRO A 76 ? -2.85701 -0.57326 -12.37204 0.180 14.39412 C ? A ? 64 CD 1
   ATOM 3798 HA C PRO A 76 ? -3.11669 -3.71278 -12.28558 0.180 15.33826 H ? A ? 64 HA 1
   ATOM 3799 HB2 C PRO A 76 ? -5.04531 -2.58245 -11.07264 0.180 15.60615 H ? A ? 64 HB2 1
   ATOM 3800 HB3 C PRO A 76 ? -3.57070 -2.41040 -10.50577 0.180 15.60615 H ? A ? 64 HB3 1
   ATOM 3801 HG2 C PRO A 76 ? -4.95610 -0.53212 -12.18375 0.180 12.61002 H ? A ? 64 HG2 1
   ATOM 3802 HG3 C PRO A 76 ? -4.22505 -0.18997 -10.81484 0.180 12.61002 H ? A ? 64 HG3 1
   ATOM 3803 HD2 C PRO A 76 ? -2.91288 0.14364 -13.02306 0.180 17.27886 H ? A ? 64 HD2 1
   ATOM 3804 HD3 C PRO A 76 ? -2.13026 -0.40297 -11.75258 0.180 17.27886 H ? A ? 64 HD3 1
   ATOM 3805 N D PRO A 76 ? -2.50970 -1.87952 -12.86710 0.343 9.77876 N ? A ? 64 N 1
   ATOM 3806 CA D PRO A 76 ? -3.46900 -2.80813 -12.28778 0.343 10.50044 C ? A ? 64 CA 1
   ATOM 3807 C D PRO A 76 ? -4.62021 -3.03300 -13.25939 0.343 7.08576 C ? A ? 64 C 1
   ATOM 3808 O D PRO A 76 ? -4.80980 -2.31371 -14.25332 0.343 10.94654 O ? A ? 64 O 1
   ATOM 3809 CB D PRO A 76 ? -3.96959 -2.08957 -11.05559 0.343 13.19094 C ? A ? 64 CB 1
   ATOM 3810 CG D PRO A 76 ? -4.23678 -0.69435 -11.65506 0.343 10.29193 C ? A ? 64 CG 1
   ATOM 3811 CD D PRO A 76 ? -2.87863 -0.49687 -12.46896 0.343 15.54450 C ? A ? 64 CD 1
   ATOM 3812 HA D PRO A 76 ? -3.04549 -3.64297 -12.03364 0.343 12.60643 H ? A ? 64 HA 1
   ATOM 3813 HB2 D PRO A 76 ? -4.77836 -2.50163 -10.71354 0.343 15.83504 H ? A ? 64 HB2 1
   ATOM 3814 HB3 D PRO A 76 ? -3.29075 -2.06618 -10.36311 0.343 15.83504 H ? A ? 64 HB3 1
   ATOM 3815 HG2 D PRO A 76 ? -5.01422 -0.70240 -12.23507 0.343 12.35623 H ? A ? 64 HG2 1
   ATOM 3816 HG3 D PRO A 76 ? -4.34831 -0.02702 -10.95999 0.343 12.35623 H ? A ? 64 HG3 1
   ATOM 3817 HD2 D PRO A 76 ? -3.02290 0.05974 -13.25015 0.343 18.65931 H ? A ? 64 HD2 1
   ATOM 3818 HD3 D PRO A 76 ? -2.19281 -0.10606 -11.90521 0.343 18.65931 H ? A ? 64 HD3 1
   ATOM 3819 N A PHE A 77 ? -6.02069 -4.16497 -13.19780 0.182 7.80683 N ? A ? 65 N 1
   ATOM 3820 CA A PHE A 77 ? -7.17483 -4.60756 -13.96495 0.182 7.41268 C ? A ? 65 CA 1
   ATOM 3821 C A PHE A 77 ? -8.39559 -4.22123 -13.16530 0.182 13.72515 C ? A ? 65 C 1
   ATOM 3822 O A PHE A 77 ? -8.46844 -4.48049 -11.97268 0.182 12.07755 O ? A ? 65 O 1
   ATOM 3823 CB A PHE A 77 ? -7.11920 -6.07413 -14.36819 0.182 10.33800 C ? A ? 65 CB 1
   ATOM 3824 CG A PHE A 77 ? -8.36559 -6.52867 -14.94452 0.182 17.90887 C ? A ? 65 CG 1
   ATOM 3825 CD1 A PHE A 77 ? -8.82185 -5.93095 -16.10713 0.182 14.20723 C ? A ? 65 CD1 1
   ATOM 3826 CD2 A PHE A 77 ? -9.13166 -7.50847 -14.32148 0.182 14.82181 C ? A ? 65 CD2 1
   ATOM 3827 CE1 A PHE A 77 ? -10.04358 -6.30782 -16.65946 0.182 20.36362 C ? A ? 65 CE1 1
   ATOM 3828 CE2 A PHE A 77 ? -10.33568 -7.86722 -14.86858 0.182 17.78435 C ? A ? 65 CE2 1
   ATOM 3829 CZ A PHE A 77 ? -10.78734 -7.22818 -16.06305 0.182 10.05023 C ? A ? 65 CZ 1
   ATOM 3830 H A PHE A 77 ? -5.90616 -4.59907 -12.46429 0.182 9.37411 H ? A ? 65 H 1
   ATOM 3831 HA A PHE A 77 ? -7.21601 -4.16386 -14.82653 0.182 8.90113 H ? A ? 65 HA 1
   ATOM 3832 HB2 A PHE A 77 ? -6.41824 -6.19642 -15.02743 0.182 12.41151 H ? A ? 65 HB2 1
   ATOM 3833 HB3 A PHE A 77 ? -6.93408 -6.61308 -13.58323 0.182 12.41151 H ? A ? 65 HB3 1
   ATOM 3834 HD1 A PHE A 77 ? -8.30980 -5.27438 -16.52140 0.182 17.05459 H ? A ? 65 HD1 1
   ATOM 3835 HD2 A PHE A 77 ? -8.82983 -7.91577 -13.54179 0.182 17.79208 H ? A ? 65 HD2 1
   ATOM 3836 HE1 A PHE A 77 ? -10.33793 -5.91283 -17.44828 0.182 24.44225 H ? A ? 65 HE1 1
   ATOM 3837 HE2 A PHE A 77 ? -10.85595 -8.52343 -14.46410 0.182 21.34713 H ? A ? 65 HE2 1
   ATOM 3838 HZ A PHE A 77 ? -11.61157 -7.46020 -16.42597 0.182 12.06618 H ? A ? 65 HZ 1
   ATOM 3839 N B PHE A 77 ? -5.62505 -4.52371 -13.48253 0.295 8.72472 N ? A ? 65 N 1
   ATOM 3840 CA B PHE A 77 ? -6.90084 -4.79363 -14.14718 0.295 12.59452 C ? A ? 65 CA 1
   ATOM 3841 C B PHE A 77 ? -8.01101 -4.23984 -13.27573 0.295 10.25374 C ? A ? 65 C 1
   ATOM 3842 O B PHE A 77 ? -8.06809 -4.44991 -12.04890 0.295 11.94319 O ? A ? 65 O 1
   ATOM 3843 CB B PHE A 77 ? -7.04382 -6.26636 -14.41522 0.295 12.96885 C ? A ? 65 CB 1
   ATOM 3844 CG B PHE A 77 ? -8.18066 -6.64686 -15.24118 0.295 17.48930 C ? A ? 65 CG 1
   ATOM 3845 CD1 B PHE A 77 ? -8.10603 -6.65670 -16.59285 0.295 24.40472 C ? A ? 65 CD1 1
   ATOM 3846 CD2 B PHE A 77 ? -9.31638 -7.03166 -14.64735 0.295 13.55543 C ? A ? 65 CD2 1
   ATOM 3847 CE1 B PHE A 77 ? -9.21561 -7.02089 -17.28510 0.295 19.29278 C ? A ? 65 CE1 1
   ATOM 3848 CE2 B PHE A 77 ? -10.37574 -7.38984 -15.33984 0.295 22.25605 C ? A ? 65 CE2 1
   ATOM 3849 CZ B PHE A 77 ? -10.33797 -7.38319 -16.63541 0.295 20.56485 C ? A ? 65 CZ 1
   ATOM 3850 H B PHE A 77 ? -5.32322 -5.15949 -12.98829 0.295 10.47557 H ? A ? 65 H 1
   ATOM 3851 HA B PHE A 77 ? -6.95924 -4.35509 -15.01041 0.295 15.11934 H ? A ? 65 HA 1
   ATOM 3852 HB2 B PHE A 77 ? -6.24280 -6.57298 -14.86825 0.295 15.56853 H ? A ? 65 HB2 1
   ATOM 3853 HB3 B PHE A 77 ? -7.13950 -6.72315 -13.56487 0.295 15.56853 H ? A ? 65 HB3 1
   ATOM 3854 HD1 B PHE A 77 ? -7.32090 -6.42182 -17.03250 0.295 29.29158 H ? A ? 65 HD1 1
   ATOM 3855 HD2 B PHE A 77 ? -9.35788 -7.04626 -13.71839 0.295 16.27243 H ? A ? 65 HD2 1
   ATOM 3856 HE1 B PHE A 77 ? -9.20041 -7.02014 -18.21498 0.295 23.15724 H ? A ? 65 HE1 1
   ATOM 3857 HE2 B PHE A 77 ? -11.15293 -7.64823 -14.89927 0.295 26.71317 H ? A ? 65 HE2 1
   ATOM 3858 HZ B PHE A 77 ? -11.09209 -7.63064 -17.12015 0.295 24.68373 H ? A ? 65 HZ 1
   ATOM 3859 N C PHE A 77 ? -5.43538 -4.28115 -13.20492 0.180 13.03024 N ? A ? 65 N 1
   ATOM 3860 CA C PHE A 77 ? -6.59346 -4.62259 -13.99527 0.180 12.14001 C ? A ? 65 CA 1
   ATOM 3861 C C PHE A 77 ? -7.83928 -4.19353 -13.25348 0.180 10.31512 C ? A ? 65 C 1
   ATOM 3862 O C PHE A 77 ? -7.93903 -4.30454 -12.01858 0.180 10.91483 O ? A ? 65 O 1
   ATOM 3863 CB C PHE A 77 ? -6.68121 -6.10924 -14.27059 0.180 13.27488 C ? A ? 65 CB 1
   ATOM 3864 CG C PHE A 77 ? -7.87316 -6.51492 -15.08939 0.180 15.49030 C ? A ? 65 CG 1
   ATOM 3865 CD1 C PHE A 77 ? -7.86275 -6.43174 -16.47181 0.180 21.17331 C ? A ? 65 CD1 1
   ATOM 3866 CD2 C PHE A 77 ? -8.99924 -6.98994 -14.48305 0.180 15.07370 C ? A ? 65 CD2 1
   ATOM 3867 CE1 C PHE A 77 ? -8.97032 -6.81985 -17.20719 0.180 22.24891 C ? A ? 65 CE1 1
   ATOM 3868 CE2 C PHE A 77 ? -10.10518 -7.35901 -15.20828 0.180 19.42059 C ? A ? 65 CE2 1
   ATOM 3869 CZ C PHE A 77 ? -10.08993 -7.28718 -16.56826 0.180 19.22510 C ? A ? 65 CZ 1
   ATOM 3870 H C PHE A 77 ? -5.26596 -4.82376 -12.55958 0.180 15.64220 H ? A ? 65 H 1
   ATOM 3871 HA C PHE A 77 ? -6.53452 -4.16568 -14.84889 0.180 14.57392 H ? A ? 65 HA 1
   ATOM 3872 HB2 C PHE A 77 ? -5.88575 -6.38261 -14.75372 0.180 15.93576 H ? A ? 65 HB2 1
   ATOM 3873 HB3 C PHE A 77 ? -6.73271 -6.57898 -13.42348 0.180 15.93576 H ? A ? 65 HB3 1
   ATOM 3874 HD1 C PHE A 77 ? -7.10660 -6.11299 -16.90944 0.180 25.41388 H ? A ? 65 HD1 1
   ATOM 3875 HD2 C PHE A 77 ? -9.01823 -7.06556 -13.55632 0.180 18.09435 H ? A ? 65 HD2 1
   ATOM 3876 HE1 C PHE A 77 ? -8.95466 -6.76343 -18.13535 0.180 26.70461 H ? A ? 65 HE1 1
   ATOM 3877 HE2 C PHE A 77 ? -10.86790 -7.65932 -14.76899 0.180 23.31062 H ? A ? 65 HE2 1
   ATOM 3878 HZ C PHE A 77 ? -10.83327 -7.55308 -17.05984 0.180 23.07603 H ? A ? 65 HZ 1
   ATOM 3879 N D PHE A 77 ? -5.37680 -4.10669 -13.04607 0.343 11.57444 N ? A ? 65 N 1
   ATOM 3880 CA D PHE A 77 ? -6.55369 -4.44439 -13.78354 0.343 11.74002 C ? A ? 65 CA 1
   ATOM 3881 C D PHE A 77 ? -7.77523 -3.96856 -12.98497 0.343 9.58557 C ? A ? 65 C 1
   ATOM 3882 O D PHE A 77 ? -7.87875 -4.30052 -11.80541 0.343 9.82429 O ? A ? 65 O 1
   ATOM 3883 CB D PHE A 77 ? -6.57993 -5.96600 -14.04629 0.343 11.59777 C ? A ? 65 CB 1
   ATOM 3884 CG D PHE A 77 ? -7.69477 -6.39580 -14.96736 0.343 11.78888 C ? A ? 65 CG 1
   ATOM 3885 CD1 D PHE A 77 ? -7.62204 -6.30315 -16.36720 0.343 22.45168 C ? A ? 65 CD1 1
   ATOM 3886 CD2 D PHE A 77 ? -8.87793 -6.81750 -14.48718 0.343 14.90323 C ? A ? 65 CD2 1
   ATOM 3887 CE1 D PHE A 77 ? -8.69294 -6.65904 -17.18731 0.343 25.79532 C ? A ? 65 CE1 1
   ATOM 3888 CE2 D PHE A 77 ? -9.96965 -7.11248 -15.29599 0.343 15.76149 C ? A ? 65 CE2 1
   ATOM 3889 CZ D PHE A 77 ? -9.86886 -7.09598 -16.64352 0.343 19.96419 C ? A ? 65 CZ 1
   ATOM 3890 H D PHE A 77 ? -5.20357 -4.68498 -12.43355 0.343 13.89523 H ? A ? 65 H 1
   ATOM 3891 HA D PHE A 77 ? -6.58073 -4.00153 -14.64612 0.343 14.09394 H ? A ? 65 HA 1
   ATOM 3892 HB2 D PHE A 77 ? -5.73957 -6.22809 -14.45373 0.343 13.92323 H ? A ? 65 HB2 1
   ATOM 3893 HB3 D PHE A 77 ? -6.69725 -6.42783 -13.20139 0.343 13.92323 H ? A ? 65 HB3 1
   ATOM 3894 HD1 D PHE A 77 ? -6.83665 -5.99543 -16.75881 0.343 26.94792 H ? A ? 65 HD1 1
   ATOM 3895 HD2 D PHE A 77 ? -8.97066 -6.91689 -13.56717 0.343 17.88979 H ? A ? 65 HD2 1
   ATOM 3896 HE1 D PHE A 77 ? -8.60633 -6.59861 -18.11129 0.343 30.96030 H ? A ? 65 HE1 1
   ATOM 3897 HE2 D PHE A 77 ? -10.78484 -7.32521 -14.90214 0.343 18.91970 H ? A ? 65 HE2 1
   ATOM 3898 HZ D PHE A 77 ? -10.57480 -7.37223 -17.18225 0.343 23.96293 H ? A ? 65 HZ 1
   ATOM 3899 N A VAL A 78 ? -9.32915 -3.56135 -13.79774 0.182 9.82243 N ? A ? 66 N 1
   ATOM 3900 CA A VAL A 78 ? -10.42852 -2.88835 -13.10360 0.182 12.58080 C ? A ? 66 CA 1
   ATOM 3901 C A VAL A 78 ? -11.70198 -3.54122 -13.60892 0.182 10.87512 C ? A ? 66 C 1
   ATOM 3902 O A VAL A 78 ? -11.89667 -3.69034 -14.81655 0.182 8.92029 O ? A ? 66 O 1
   ATOM 3903 CB A VAL A 78 ? -10.36567 -1.36821 -13.36083 0.182 11.98938 C ? A ? 66 CB 1
   ATOM 3904 CG1 A VAL A 78 ? -11.50449 -0.76009 -12.68083 0.182 16.68048 C ? A ? 66 CG1 1
   ATOM 3905 CG2 A VAL A 78 ? -9.01431 -0.82704 -12.86148 0.182 14.17387 C ? A ? 66 CG2 1
   ATOM 3906 H A VAL A 78 ? -9.36050 -3.47884 -14.65320 0.182 11.79282 H ? A ? 66 H 1
   ATOM 3907 HA A VAL A 78 ? -10.40031 -3.01008 -12.14168 0.182 15.10287 H ? A ? 66 HA 1
   ATOM 3908 HB A VAL A 78 ? -10.42140 -1.14828 -14.30392 0.182 14.39316 H ? A ? 66 HB 1
   ATOM 3909 HG11 A VAL A 78 ? -11.37083 0.19969 -12.63765 0.182 20.02248 H ? A ? 66 HG11 1
   ATOM 3910 HG12 A VAL A 78 ? -12.31280 -0.95943 -13.17862 0.182 20.02248 H ? A ? 66 HG12 1
   ATOM 3911 HG13 A VAL A 78 ? -11.56926 -1.12568 -11.78470 0.182 20.02248 H ? A ? 66 HG13 1
   ATOM 3912 HG21 A VAL A 78 ? -9.01234 0.13967 -12.94120 0.182 17.01456 H ? A ? 66 HG21 1
   ATOM 3913 HG22 A VAL A 78 ? -8.89527 -1.08264 -11.93336 0.182 17.01456 H ? A ? 66 HG22 1
   ATOM 3914 HG23 A VAL A 78 ? -8.30341 -1.20501 -13.40246 0.182 17.01456 H ? A ? 66 HG23 1
   ATOM 3915 N B VAL A 78 ? -8.87495 -3.49796 -13.88955 0.295 13.68339 N ? A ? 66 N 1
   ATOM 3916 CA B VAL A 78 ? -9.95763 -2.81397 -13.22089 0.295 11.30911 C ? A ? 66 CA 1
   ATOM 3917 C B VAL A 78 ? -11.21238 -3.41577 -13.82093 0.295 12.80246 C ? A ? 66 C 1
   ATOM 3918 O B VAL A 78 ? -11.28621 -3.56945 -15.05183 0.295 14.26438 O ? A ? 66 O 1
   ATOM 3919 CB B VAL A 78 ? -9.84648 -1.28621 -13.47109 0.295 13.36987 C ? A ? 66 CB 1
   ATOM 3920 CG1 B VAL A 78 ? -10.94179 -0.65189 -12.72503 0.295 17.15782 C ? A ? 66 CG1 1
   ATOM 3921 CG2 B VAL A 78 ? -8.45687 -0.87152 -13.02984 0.295 11.29853 C ? A ? 66 CG2 1
   ATOM 3922 H B VAL A 78 ? -8.86369 -3.36117 -14.73853 0.295 16.42597 H ? A ? 66 H 1
   ATOM 3923 HA B VAL A 78 ? -9.96937 -2.94699 -12.26013 0.295 13.57684 H ? A ? 66 HA 1
   ATOM 3924 HB B VAL A 78 ? -9.94192 -1.01116 -14.39636 0.295 16.04976 H ? A ? 66 HB 1
   ATOM 3925 HG11 B VAL A 78 ? -10.80283 0.30806 -12.71527 0.295 20.59530 H ? A ? 66 HG11 1
   ATOM 3926 HG12 B VAL A 78 ? -11.78290 -0.85994 -13.16109 0.295 20.59530 H ? A ? 66 HG12 1
   ATOM 3927 HG13 B VAL A 78 ? -10.94593 -0.99476 -11.81766 0.295 20.59530 H ? A ? 66 HG13 1
   ATOM 3928 HG21 B VAL A 78 ? -8.40595 0.09704 -13.01561 0.295 13.56414 H ? A ? 66 HG21 1
   ATOM 3929 HG22 B VAL A 78 ? -8.28887 -1.22466 -12.14217 0.295 13.56414 H ? A ? 66 HG22 1
   ATOM 3930 HG23 B VAL A 78 ? -7.80727 -1.22774 -13.65596 0.295 13.56414 H ? A ? 66 HG23 1
   ATOM 3931 N C VAL A 78 ? -8.82003 -3.77097 -14.00491 0.180 6.61063 N ? A ? 66 N 1
   ATOM 3932 CA C VAL A 78 ? -9.94307 -3.03983 -13.46064 0.180 5.92041 C ? A ? 66 CA 1
   ATOM 3933 C C VAL A 78 ? -11.24839 -3.64596 -13.99429 0.180 12.00519 C ? A ? 66 C 1
   ATOM 3934 O C VAL A 78 ? -11.40722 -3.80341 -15.21474 0.180 14.73845 O ? A ? 66 O 1
   ATOM 3935 CB C VAL A 78 ? -9.84828 -1.52705 -13.78894 0.180 8.95042 C ? A ? 66 CB 1
   ATOM 3936 CG1 C VAL A 78 ? -11.05433 -0.86114 -13.13579 0.180 13.13897 C ? A ? 66 CG1 1
   ATOM 3937 CG2 C VAL A 78 ? -8.56573 -0.99315 -13.30386 0.180 11.59010 C ? A ? 66 CG2 1
   ATOM 3938 H C VAL A 78 ? -8.86369 -3.89586 -14.85467 0.180 7.93866 H ? A ? 66 H 1
   ATOM 3939 HA C VAL A 78 ? -9.95444 -3.14339 -12.49625 0.180 7.11040 H ? A ? 66 HA 1
   ATOM 3940 HB C VAL A 78 ? -9.86697 -1.34795 -14.74208 0.180 10.74641 H ? A ? 66 HB 1
   ATOM 3941 HG11 C VAL A 78 ? -10.92912 0.10066 -13.14801 0.180 15.77267 H ? A ? 66 HG11 1
   ATOM 3942 HG12 C VAL A 78 ? -11.85309 -1.09707 -13.63300 0.180 15.77267 H ? A ? 66 HG12 1
   ATOM 3943 HG13 C VAL A 78 ? -11.13019 -1.17323 -12.22051 0.180 15.77267 H ? A ? 66 HG13 1
   ATOM 3944 HG21 C VAL A 78 ? -8.56043 -0.03012 -13.41984 0.180 13.91403 H ? A ? 66 HG21 1
   ATOM 3945 HG22 C VAL A 78 ? -8.46687 -1.21373 -12.36446 0.180 13.91403 H ? A ? 66 HG22 1
   ATOM 3946 HG23 C VAL A 78 ? -7.84412 -1.39185 -13.81496 0.180 13.91403 H ? A ? 66 HG23 1
   ATOM 3947 N D VAL A 78 ? -8.70760 -3.25556 -13.62299 0.343 9.81037 N ? A ? 66 N 1
   ATOM 3948 CA D VAL A 78 ? -9.80352 -2.59239 -12.94794 0.343 10.38835 C ? A ? 66 CA 1
   ATOM 3949 C D VAL A 78 ? -11.10215 -3.10605 -13.54640 0.343 8.54768 C ? A ? 66 C 1
   ATOM 3950 O D VAL A 78 ? -11.30733 -3.09442 -14.78493 0.343 10.60137 O ? A ? 66 O 1
   ATOM 3951 CB D VAL A 78 ? -9.74460 -1.01229 -12.97802 0.343 11.15119 C ? A ? 66 CB 1
   ATOM 3952 CG1 D VAL A 78 ? -10.80377 -0.45577 -12.24840 0.343 14.37398 C ? A ? 66 CG1 1
   ATOM 3953 CG2 D VAL A 78 ? -8.38721 -0.61150 -12.49457 0.343 12.39698 C ? A ? 66 CG2 1
   ATOM 3954 H D VAL A 78 ? -8.71855 -3.14347 -14.47558 0.343 11.77835 H ? A ? 66 H 1
   ATOM 3955 HA D VAL A 78 ? -9.75846 -2.83394 -12.00958 0.343 12.47192 H ? A ? 66 HA 1
   ATOM 3956 HB D VAL A 78 ? -9.86315 -0.65865 -13.87344 0.343 13.38733 H ? A ? 66 HB 1
   ATOM 3957 HG11 D VAL A 78 ? -10.66062 0.49979 -12.16287 0.343 17.25469 H ? A ? 66 HG11 1
   ATOM 3958 HG12 D VAL A 78 ? -11.63481 -0.62491 -12.71923 0.343 17.25469 H ? A ? 66 HG12 1
   ATOM 3959 HG13 D VAL A 78 ? -10.83195 -0.86596 -11.36985 0.343 17.25469 H ? A ? 66 HG13 1
   ATOM 3960 HG21 D VAL A 78 ? -8.35097 0.35499 -12.42058 0.343 14.88228 H ? A ? 66 HG21 1
   ATOM 3961 HG22 D VAL A 78 ? -8.22879 -1.01581 -11.62719 0.343 14.88228 H ? A ? 66 HG22 1
   ATOM 3962 HG23 D VAL A 78 ? -7.72201 -0.91980 -13.12968 0.343 14.88228 H ? A ? 66 HG23 1
   ATOM 3963 N A PHE A 79 ? -12.57637 -3.89795 -12.70803 0.182 12.49799 N ? A ? 67 N 1
   ATOM 3964 CA A PHE A 79 ? -13.83516 -4.44220 -13.15137 0.182 12.37084 C ? A ? 67 CA 1
   ATOM 3965 C A PHE A 79 ? -14.86920 -4.18847 -12.08427 0.182 15.32340 C ? A ? 67 C 1
   ATOM 3966 O A PHE A 79 ? -14.58177 -4.13895 -10.89062 0.182 12.61371 O ? A ? 67 O 1
   ATOM 3967 CB A PHE A 79 ? -13.70487 -5.91749 -13.38938 0.182 13.53301 C ? A ? 67 CB 1
   ATOM 3968 CG A PHE A 79 ? -13.42427 -6.70305 -12.16767 0.182 11.27720 C ? A ? 67 CG 1
   ATOM 3969 CD1 A PHE A 79 ? -12.13783 -6.84089 -11.72001 0.182 7.70761 C ? A ? 67 CD1 1
   ATOM 3970 CD2 A PHE A 79 ? -14.42301 -7.33363 -11.48594 0.182 7.47177 C ? A ? 67 CD2 1
   ATOM 3971 CE1 A PHE A 79 ? -11.88578 -7.61454 -10.63840 0.182 13.45249 C ? A ? 67 CE1 1
   ATOM 3972 CE2 A PHE A 79 ? -14.16758 -8.12317 -10.42156 0.182 13.56378 C ? A ? 67 CE2 1
   ATOM 3973 CZ A PHE A 79 ? -12.90198 -8.25448 -9.98792 0.182 10.19064 C ? A ? 67 CZ 1
   ATOM 3974 H A PHE A 79 ? -12.47111 -3.83808 -11.85660 0.182 15.00349 H ? A ? 67 H 1
   ATOM 3975 HA A PHE A 79 ? -14.12152 -4.00549 -13.96879 0.182 14.85092 H ? A ? 67 HA 1
   ATOM 3976 HB2 A PHE A 79 ? -14.53596 -6.24595 -13.76661 0.182 16.24552 H ? A ? 67 HB2 1
   ATOM 3977 HB3 A PHE A 79 ? -12.97574 -6.06872 -14.01099 0.182 16.24552 H ? A ? 67 HB3 1
   ATOM 3978 HD1 A PHE A 79 ? -11.44143 -6.40562 -12.15642 0.182 9.25504 H ? A ? 67 HD1 1
   ATOM 3979 HD2 A PHE A 79 ? -15.30341 -7.21648 -11.76178 0.182 8.97203 H ? A ? 67 HD2 1
   ATOM 3980 HE1 A PHE A 79 ? -11.01196 -7.71132 -10.33514 0.182 16.14890 H ? A ? 67 HE1 1
   ATOM 3981 HE2 A PHE A 79 ? -14.86008 -8.57181 -9.99252 0.182 16.28244 H ? A ? 67 HE2 1
   ATOM 3982 HZ A PHE A 79 ? -12.71816 -8.78166 -9.24415 0.182 12.23468 H ? A ? 67 HZ 1
   ATOM 3983 N B PHE A 79 ? -12.19952 -3.73820 -12.98012 0.295 11.25493 N ? A ? 67 N 1
   ATOM 3984 CA B PHE A 79 ? -13.46792 -4.27840 -13.46110 0.295 12.79815 C ? A ? 67 CA 1
   ATOM 3985 C B PHE A 79 ? -14.55500 -3.96935 -12.46372 0.295 10.75736 C ? A ? 67 C 1
   ATOM 3986 O B PHE A 79 ? -14.27455 -3.54197 -11.31108 0.295 10.94894 O ? A ? 67 O 1
   ATOM 3987 CB B PHE A 79 ? -13.47369 -5.76046 -13.65351 0.295 13.23301 C ? A ? 67 CB 1
   ATOM 3988 CG B PHE A 79 ? -13.19355 -6.56807 -12.43672 0.295 12.95830 C ? A ? 67 CG 1
   ATOM 3989 CD1 B PHE A 79 ? -11.90919 -6.65220 -11.89189 0.295 10.63181 C ? A ? 67 CD1 1
   ATOM 3990 CD2 B PHE A 79 ? -14.16935 -7.38308 -11.90997 0.295 11.74963 C ? A ? 67 CD2 1
   ATOM 3991 CE1 B PHE A 79 ? -11.65255 -7.48807 -10.85011 0.295 15.07521 C ? A ? 67 CE1 1
   ATOM 3992 CE2 B PHE A 79 ? -13.93464 -8.23702 -10.85433 0.295 14.05125 C ? A ? 67 CE2 1
   ATOM 3993 CZ B PHE A 79 ? -12.63288 -8.29302 -10.32331 0.295 12.10564 C ? A ? 67 CZ 1
   ATOM 3994 H B PHE A 79 ? -12.15618 -3.65215 -12.12553 0.295 13.51183 H ? A ? 67 H 1
   ATOM 3995 HA B PHE A 79 ? -13.62433 -3.84251 -14.31341 0.295 15.36369 H ? A ? 67 HA 1
   ATOM 3996 HB2 B PHE A 79 ? -14.34973 -6.02216 -13.97752 0.295 15.88552 H ? A ? 67 HB2 1
   ATOM 3997 HB3 B PHE A 79 ? -12.79629 -5.98498 -14.31049 0.295 15.88552 H ? A ? 67 HB3 1
   ATOM 3998 HD1 B PHE A 79 ? -11.22391 -6.13194 -12.24490 0.295 12.76408 H ? A ? 67 HD1 1
   ATOM 3999 HD2 B PHE A 79 ? -15.02152 -7.35642 -12.28144 0.295 14.10547 H ? A ? 67 HD2 1
   ATOM 4000 HE1 B PHE A 79 ? -10.79662 -7.51511 -10.48739 0.295 18.09616 H ? A ? 67 HE1 1
   ATOM 4001 HE2 B PHE A 79 ? -14.61739 -8.76156 -10.50276 0.295 16.86740 H ? A ? 67 HE2 1
   ATOM 4002 HZ B PHE A 79 ? -12.43774 -8.87063 -9.62103 0.295 14.53268 H ? A ? 67 HZ 1
   ATOM 4003 N C PHE A 79 ? -12.19401 -3.95523 -13.08552 0.180 9.35198 N ? A ? 67 N 1
   ATOM 4004 CA C PHE A 79 ? -13.55068 -4.36719 -13.47863 0.180 11.99323 C ? A ? 67 CA 1
   ATOM 4005 C C PHE A 79 ? -14.49844 -3.91196 -12.38821 0.180 11.18574 C ? A ? 67 C 1
   ATOM 4006 O C PHE A 79 ? -14.06696 -3.52172 -11.28974 0.180 11.12084 O ? A ? 67 O 1
   ATOM 4007 CB C PHE A 79 ? -13.68614 -5.85234 -13.70880 0.180 13.14162 C ? A ? 67 CB 1
   ATOM 4008 CG C PHE A 79 ? -13.43177 -6.70966 -12.51331 0.180 13.05827 C ? A ? 67 CG 1
   ATOM 4009 CD1 C PHE A 79 ? -12.14340 -7.04293 -12.15401 0.180 14.67299 C ? A ? 67 CD1 1
   ATOM 4010 CD2 C PHE A 79 ? -14.47353 -7.30936 -11.82435 0.180 12.80842 C ? A ? 67 CD2 1
   ATOM 4011 CE1 C PHE A 79 ? -11.91661 -7.90399 -11.09281 0.180 10.39697 C ? A ? 67 CE1 1
   ATOM 4012 CE2 C PHE A 79 ? -14.25387 -8.17366 -10.78691 0.180 11.34469 C ? A ? 67 CE2 1
   ATOM 4013 CZ C PHE A 79 ? -12.96381 -8.46723 -10.39786 0.180 14.63098 C ? A ? 67 CZ 1
   ATOM 4014 H C PHE A 79 ? -12.07110 -3.93315 -12.23463 0.180 11.22828 H ? A ? 67 H 1
   ATOM 4015 HA C PHE A 79 ? -13.77177 -3.93436 -14.31807 0.180 14.39778 H ? A ? 67 HA 1
   ATOM 4016 HB2 C PHE A 79 ? -14.59074 -6.03415 -14.00803 0.180 15.77586 H ? A ? 67 HB2 1
   ATOM 4017 HB3 C PHE A 79 ? -13.05115 -6.11484 -14.39348 0.180 15.77586 H ? A ? 67 HB3 1
   ATOM 4018 HD1 C PHE A 79 ? -11.42427 -6.68865 -12.62544 0.180 17.61350 H ? A ? 67 HD1 1
   ATOM 4019 HD2 C PHE A 79 ? -15.34864 -7.11857 -12.07473 0.180 15.37601 H ? A ? 67 HD2 1
   ATOM 4020 HE1 C PHE A 79 ? -11.04289 -8.10501 -10.84559 0.180 12.48227 H ? A ? 67 HE1 1
   ATOM 4021 HE2 C PHE A 79 ? -14.97354 -8.56271 -10.34462 0.180 13.61954 H ? A ? 67 HE2 1
   ATOM 4022 HZ C PHE A 79 ? -12.80383 -9.03534 -9.67914 0.180 17.56309 H ? A ? 67 HZ 1
   ATOM 4023 N D PHE A 79 ? -12.06957 -3.40069 -12.69456 0.343 9.82254 N ? A ? 67 N 1
   ATOM 4024 CA D PHE A 79 ? -13.31420 -3.98845 -13.12997 0.343 11.69426 C ? A ? 67 CA 1
   ATOM 4025 C D PHE A 79 ? -14.39175 -3.69570 -12.11171 0.343 10.04470 C ? A ? 67 C 1
   ATOM 4026 O D PHE A 79 ? -14.13196 -3.36874 -10.92067 0.343 9.63933 O ? A ? 67 O 1
   ATOM 4027 CB D PHE A 79 ? -13.27155 -5.42243 -13.75784 0.343 8.22760 C ? A ? 67 CB 1
   ATOM 4028 CG D PHE A 79 ? -13.11547 -6.51452 -12.73779 0.343 9.94582 C ? A ? 67 CG 1
   ATOM 4029 CD1 D PHE A 79 ? -11.85445 -6.83706 -12.23243 0.343 13.95629 C ? A ? 67 CD1 1
   ATOM 4030 CD2 D PHE A 79 ? -14.19338 -7.21716 -12.26166 0.343 10.68295 C ? A ? 67 CD2 1
   ATOM 4031 CE1 D PHE A 79 ? -11.70150 -7.83885 -11.28572 0.343 9.01423 C ? A ? 67 CE1 1
   ATOM 4032 CE2 D PHE A 79 ? -14.10163 -8.18570 -11.26345 0.343 9.41759 C ? A ? 67 CE2 1
   ATOM 4033 CZ D PHE A 79 ? -12.76689 -8.60502 -10.84769 0.343 9.87580 C ? A ? 67 CZ 1
   ATOM 4034 H D PHE A 79 ? -12.02531 -3.26629 -11.84628 0.343 11.79296 H ? A ? 67 H 1
   ATOM 4035 HA D PHE A 79 ? -13.59244 -3.51456 -13.92929 0.343 14.03902 H ? A ? 67 HA 1
   ATOM 4036 HB2 D PHE A 79 ? -14.09980 -5.57929 -14.23773 0.343 9.87903 H ? A ? 67 HB2 1
   ATOM 4037 HB3 D PHE A 79 ? -12.51943 -5.47520 -14.36811 0.343 9.87903 H ? A ? 67 HB3 1
   ATOM 4038 HD1 D PHE A 79 ? -11.10691 -6.37376 -12.53481 0.343 16.75346 H ? A ? 67 HD1 1
   ATOM 4039 HD2 D PHE A 79 ? -15.03059 -7.03752 -12.62456 0.343 12.82545 H ? A ? 67 HD2 1
   ATOM 4040 HE1 D PHE A 79 ? -10.85588 -8.00076 -10.93414 0.343 10.82299 H ? A ? 67 HE1 1
   ATOM 4041 HE2 D PHE A 79 ? -14.86381 -8.55171 -10.87612 0.343 11.30702 H ? A ? 67 HE2 1
   ATOM 4042 HZ D PHE A 79 ? -12.63826 -9.35423 -10.31194 0.343 11.85687 H ? A ? 67 HZ 1
   ATOM 4043 N A SER A 80 ? -16.08805 -4.12581 -12.48853 0.182 9.46632 N ? A ? 68 N 1
   ATOM 4044 CA A SER A 80 ? -17.13511 -3.87084 -11.54582 0.182 15.58479 C ? A ? 68 CA 1
   ATOM 4045 C A SER A 80 ? -17.50129 -5.24141 -11.02440 0.182 14.44566 C ? A ? 68 C 1
   ATOM 4046 O A SER A 80 ? -17.81275 -6.17322 -11.77598 0.182 15.18471 O ? A ? 68 O 1
   ATOM 4047 CB A SER A 80 ? -18.28120 -3.06078 -12.20023 0.182 10.70265 C ? A ? 68 CB 1
   ATOM 4048 OG A SER A 80 ? -17.76203 -1.78203 -12.43280 0.182 17.69432 O ? A ? 68 OG 1
   ATOM 4049 H A SER A 80 ? -16.34408 -4.22646 -13.30334 0.182 11.36549 H ? A ? 68 H 1
   ATOM 4050 HA A SER A 80 ? -16.88923 -3.30967 -10.79381 0.182 18.70766 H ? A ? 68 HA 1
   ATOM 4051 HB2 A SER A 80 ? -18.54691 -3.47216 -13.03753 0.182 12.84909 H ? A ? 68 HB2 1
   ATOM 4052 HB3 A SER A 80 ? -19.04123 -3.00996 -11.59967 0.182 12.84909 H ? A ? 68 HB3 1
   ATOM 4053 HG A SER A 80 ? -18.36090 -1.28068 -12.74200 0.182 21.23910 H ? A ? 68 HG 1
   ATOM 4054 N B SER A 80 ? -15.79808 -4.35187 -12.84659 0.295 15.22073 N ? A ? 68 N 1
   ATOM 4055 CA B SER A 80 ? -16.97336 -4.21780 -12.02164 0.295 10.54912 C ? A ? 68 CA 1
   ATOM 4056 C B SER A 80 ? -17.50103 -5.50419 -11.40229 0.295 8.71652 C ? A ? 68 C 1
   ATOM 4057 O B SER A 80 ? -17.77006 -6.53335 -12.06465 0.295 11.23881 O ? A ? 68 O 1
   ATOM 4058 CB B SER A 80 ? -18.10653 -3.47801 -12.76900 0.295 11.34463 C ? A ? 68 CB 1
   ATOM 4059 OG B SER A 80 ? -18.91971 -2.97468 -11.72320 0.295 17.00023 O ? A ? 68 OG 1
   ATOM 4060 H B SER A 80 ? -15.96821 -4.70251 -13.61321 0.295 18.27078 H ? A ? 68 H 1
   ATOM 4061 HA B SER A 80 ? -16.65382 -3.70945 -11.25983 0.295 12.66485 H ? A ? 68 HA 1
   ATOM 4062 HB2 B SER A 80 ? -17.74915 -2.75379 -13.30630 0.295 13.61946 H ? A ? 68 HB2 1
   ATOM 4063 HB3 B SER A 80 ? -18.60700 -4.09132 -13.32961 0.295 13.61946 H ? A ? 68 HB3 1
   ATOM 4064 HG B SER A 80 ? -18.57467 -2.28049 -11.39970 0.295 20.40619 H ? A ? 68 HG 1
   ATOM 4065 N C SER A 80 ? -15.81059 -4.03433 -12.63803 0.180 13.01330 N ? A ? 68 N 1
   ATOM 4066 CA C SER A 80 ? -16.82288 -3.73262 -11.63516 0.180 10.62098 C ? A ? 68 CA 1
   ATOM 4067 C C SER A 80 ? -17.28623 -5.05597 -11.03464 0.180 11.16333 C ? A ? 68 C 1
   ATOM 4068 O C SER A 80 ? -17.82607 -5.90960 -11.73041 0.180 10.85686 O ? A ? 68 O 1
   ATOM 4069 CB C SER A 80 ? -17.98437 -2.91009 -12.25662 0.180 9.51062 C ? A ? 68 CB 1
   ATOM 4070 OG C SER A 80 ? -17.52167 -1.61162 -12.52524 0.180 14.62207 O ? A ? 68 OG 1
   ATOM 4071 H C SER A 80 ? -16.13450 -4.29368 -13.39131 0.180 15.62187 H ? A ? 68 H 1
   ATOM 4072 HA C SER A 80 ? -16.45878 -3.19206 -10.91674 0.180 12.75109 H ? A ? 68 HA 1
   ATOM 4073 HB2 C SER A 80 ? -18.27297 -3.32903 -13.08251 0.180 11.41865 H ? A ? 68 HB2 1
   ATOM 4074 HB3 C SER A 80 ? -18.72362 -2.86795 -11.63002 0.180 11.41865 H ? A ? 68 HB3 1
   ATOM 4075 HG C SER A 80 ? -18.14913 -1.13879 -12.82245 0.180 17.55239 H ? A ? 68 HG 1
   ATOM 4076 N D SER A 80 ? -15.63745 -3.78093 -12.62901 0.343 10.56744 N ? A ? 68 N 1
   ATOM 4077 CA D SER A 80 ? -16.76498 -3.66860 -11.75946 0.343 8.13608 C ? A ? 68 CA 1
   ATOM 4078 C D SER A 80 ? -17.17993 -5.04919 -11.29613 0.343 9.12646 C ? A ? 68 C 1
   ATOM 4079 O D SER A 80 ? -17.47592 -5.96012 -12.11574 0.343 8.92501 O ? A ? 68 O 1
   ATOM 4080 CB D SER A 80 ? -17.98065 -3.11443 -12.53453 0.343 10.44995 C ? A ? 68 CB 1
   ATOM 4081 OG D SER A 80 ? -17.70147 -1.97050 -13.17437 0.343 13.61471 O ? A ? 68 OG 1
   ATOM 4082 H D SER A 80 ? -15.82170 -3.90047 -13.46049 0.343 12.68683 H ? A ? 68 H 1
   ATOM 4083 HA D SER A 80 ? -16.51573 -3.09874 -11.01513 0.343 9.76920 H ? A ? 68 HA 1
   ATOM 4084 HB2 D SER A 80 ? -18.25776 -3.77499 -13.18857 0.343 12.54585 H ? A ? 68 HB2 1
   ATOM 4085 HB3 D SER A 80 ? -18.69972 -2.94909 -11.90484 0.343 12.54585 H ? A ? 68 HB3 1
   ATOM 4086 HG D SER A 80 ? -18.39478 -1.50059 -13.23849 0.343 16.34357 H ? A ? 68 HG 1
   ATOM 4087 N A LEU A 81 ? -17.40761 -5.38478 -9.71709 0.182 13.69836 N ? A ? 69 N 1
   ATOM 4088 CA A LEU A 81 ? -17.56265 -6.72903 -9.17220 0.182 13.25321 C ? A ? 69 CA 1
   ATOM 4089 C A LEU A 81 ? -18.91479 -7.38129 -9.48442 0.182 14.20362 C ? A ? 69 C 1
   ATOM 4090 O A LEU A 81 ? -19.98838 -6.76367 -9.33850 0.182 14.98325 O ? A ? 69 O 1
   ATOM 4091 CB A LEU A 81 ? -17.31711 -6.64270 -7.64808 0.182 13.00274 C ? A ? 69 CB 1
   ATOM 4092 CG A LEU A 81 ? -17.36932 -7.97973 -6.89612 0.182 12.92779 C ? A ? 69 CG 1
   ATOM 4093 CD1 A LEU A 81 ? -16.16757 -8.92200 -7.22037 0.182 13.39909 C ? A ? 69 CD1 1
   ATOM 4094 CD2 A LEU A 81 ? -17.40809 -7.93434 -5.39876 0.182 9.13471 C ? A ? 69 CD2 1
   ATOM 4095 H A LEU A 81 ? -17.26247 -4.75629 -9.14829 0.182 16.44394 H ? A ? 69 H 1
   ATOM 4096 HA A LEU A 81 ? -16.91554 -7.31705 -9.59217 0.182 15.90976 H ? A ? 69 HA 1
   ATOM 4097 HB2 A LEU A 81 ? -16.43676 -6.26241 -7.50229 0.182 15.60919 H ? A ? 69 HB2 1
   ATOM 4098 HB3 A LEU A 81 ? -17.99542 -6.06656 -7.26227 0.182 15.60919 H ? A ? 69 HB3 1
   ATOM 4099 HG A LEU A 81 ? -18.21989 -8.31491 -7.22027 0.182 15.51925 H ? A ? 69 HG 1
   ATOM 4100 HD11 A LEU A 81 ? -16.21314 -9.70142 -6.64476 0.182 16.08482 H ? A ? 69 HD11 1
   ATOM 4101 HD12 A LEU A 81 ? -16.22121 -9.19373 -8.14999 0.182 16.08482 H ? A ? 69 HD12 1
   ATOM 4102 HD13 A LEU A 81 ? -15.33906 -8.44267 -7.06314 0.182 16.08482 H ? A ? 69 HD13 1
   ATOM 4103 HD21 A LEU A 81 ? -17.56654 -8.82922 -5.05968 0.182 10.96756 H ? A ? 69 HD21 1
   ATOM 4104 HD22 A LEU A 81 ? -16.55784 -7.60207 -5.07076 0.182 10.96756 H ? A ? 69 HD22 1
   ATOM 4105 HD23 A LEU A 81 ? -18.12439 -7.34303 -5.11918 0.182 10.96756 H ? A ? 69 HD23 1
   ATOM 4106 N B LEU A 81 ? -17.35143 -5.50226 -10.07458 0.295 16.20660 N ? A ? 69 N 1
   ATOM 4107 CA B LEU A 81 ? -17.45455 -6.75101 -9.34227 0.295 12.22606 C ? A ? 69 CA 1
   ATOM 4108 C B LEU A 81 ? -18.81103 -7.34957 -9.55654 0.295 13.40626 C ? A ? 69 C 1
   ATOM 4109 O B LEU A 81 ? -19.85628 -6.65788 -9.46643 0.295 14.64392 O ? A ? 69 O 1
   ATOM 4110 CB B LEU A 81 ? -17.19342 -6.53743 -7.81545 0.295 11.76808 C ? A ? 69 CB 1
   ATOM 4111 CG B LEU A 81 ? -17.07341 -7.82503 -6.89357 0.295 10.22157 C ? A ? 69 CG 1
   ATOM 4112 CD1 B LEU A 81 ? -15.86937 -8.65176 -7.38588 0.295 11.55265 C ? A ? 69 CD1 1
   ATOM 4113 CD2 B LEU A 81 ? -16.92709 -7.56165 -5.43281 0.295 11.55546 C ? A ? 69 CD2 1
   ATOM 4114 H B LEU A 81 ? -17.19407 -4.80694 -9.59358 0.295 19.45383 H ? A ? 69 H 1
   ATOM 4115 HA B LEU A 81 ? -16.77693 -7.36482 -9.66626 0.295 14.67718 H ? A ? 69 HA 1
   ATOM 4116 HB2 B LEU A 81 ? -16.35935 -6.05067 -7.72438 0.295 14.12760 H ? A ? 69 HB2 1
   ATOM 4117 HB3 B LEU A 81 ? -17.92619 -6.00903 -7.46224 0.295 14.12760 H ? A ? 69 HB3 1
   ATOM 4118 HG B LEU A 81 ? -17.91278 -8.30507 -6.97048 0.295 12.27179 H ? A ? 69 HG 1
   ATOM 4119 HD11 B LEU A 81 ? -15.67995 -9.34964 -6.73936 0.295 13.86909 H ? A ? 69 HD11 1
   ATOM 4120 HD12 B LEU A 81 ? -16.08741 -9.04670 -8.24459 0.295 13.86909 H ? A ? 69 HD12 1
   ATOM 4121 HD13 B LEU A 81 ? -15.10066 -8.06713 -7.47630 0.295 13.86909 H ? A ? 69 HD13 1
   ATOM 4122 HD21 B LEU A 81 ? -17.35447 -8.27839 -4.93832 0.295 13.87246 H ? A ? 69 HD21 1
   ATOM 4123 HD22 B LEU A 81 ? -15.98338 -7.52414 -5.21165 0.295 13.87246 H ? A ? 69 HD22 1
   ATOM 4124 HD23 B LEU A 81 ? -17.35046 -6.71512 -5.22058 0.295 13.87246 H ? A ? 69 HD23 1
   ATOM 4125 N C LEU A 81 ? -17.12105 -5.23556 -9.72406 0.180 8.86909 N ? A ? 69 N 1
   ATOM 4126 CA C LEU A 81 ? -17.37246 -6.56899 -9.17587 0.180 11.96582 C ? A ? 69 CA 1
   ATOM 4127 C C LEU A 81 ? -18.78830 -7.08341 -9.40359 0.180 12.13901 C ? A ? 69 C 1
   ATOM 4128 O C LEU A 81 ? -19.78987 -6.38486 -9.20561 0.180 12.44450 O ? A ? 69 O 1
   ATOM 4129 CB C LEU A 81 ? -17.09104 -6.52350 -7.65148 0.180 11.52825 C ? A ? 69 CB 1
   ATOM 4130 CG C LEU A 81 ? -17.17320 -7.84392 -6.83673 0.180 10.91266 C ? A ? 69 CG 1
   ATOM 4131 CD1 C LEU A 81 ? -16.08053 -8.84224 -7.26672 0.180 13.52676 C ? A ? 69 CD1 1
   ATOM 4132 CD2 C LEU A 81 ? -17.07285 -7.66080 -5.35171 0.180 11.98074 C ? A ? 69 CD2 1
   ATOM 4133 H C LEU A 81 ? -16.87705 -4.63417 -9.15980 0.180 10.64882 H ? A ? 69 H 1
   ATOM 4134 HA C LEU A 81 ? -16.78800 -7.19405 -9.63260 0.180 14.36489 H ? A ? 69 HA 1
   ATOM 4135 HB2 C LEU A 81 ? -16.19140 -6.18135 -7.53119 0.180 13.83980 H ? A ? 69 HB2 1
   ATOM 4136 HB3 C LEU A 81 ? -17.73338 -5.91466 -7.25447 0.180 13.83980 H ? A ? 69 HB3 1
   ATOM 4137 HG C LEU A 81 ? -18.05537 -8.19802 -7.02985 0.180 13.10110 H ? A ? 69 HG 1
   ATOM 4138 HD11 C LEU A 81 ? -16.11589 -9.61853 -6.68618 0.180 16.23802 H ? A ? 69 HD11 1
   ATOM 4139 HD12 C LEU A 81 ? -16.24024 -9.10882 -8.18560 0.180 16.23802 H ? A ? 69 HD12 1
   ATOM 4140 HD13 C LEU A 81 ? -15.21381 -8.41304 -7.19270 0.180 16.23802 H ? A ? 69 HD13 1
   ATOM 4141 HD21 C LEU A 81 ? -17.42325 -8.45104 -4.91168 0.180 14.38280 H ? A ? 69 HD21 1
   ATOM 4142 HD22 C LEU A 81 ? -16.14171 -7.53382 -5.11138 0.180 14.38280 H ? A ? 69 HD22 1
   ATOM 4143 HD23 C LEU A 81 ? -17.59020 -6.88183 -5.09390 0.180 14.38280 H ? A ? 69 HD23 1
   ATOM 4144 N D LEU A 81 ? -17.14679 -5.28245 -9.96956 0.343 9.68194 N ? A ? 69 N 1
   ATOM 4145 CA D LEU A 81 ? -17.38995 -6.65158 -9.49867 0.343 10.81655 C ? A ? 69 CA 1
   ATOM 4146 C D LEU A 81 ? -18.82936 -7.08222 -9.52479 0.343 12.16329 C ? A ? 69 C 1
   ATOM 4147 O D LEU A 81 ? -19.78083 -6.35580 -9.17052 0.343 11.62288 O ? A ? 69 O 1
   ATOM 4148 CB D LEU A 81 ? -17.02651 -6.66558 -8.02772 0.343 13.63291 C ? A ? 69 CB 1
   ATOM 4149 CG D LEU A 81 ? -17.03802 -8.02814 -7.32946 0.343 11.69396 C ? A ? 69 CG 1
   ATOM 4150 CD1 D LEU A 81 ? -15.94557 -9.01376 -7.87448 0.343 7.56262 C ? A ? 69 CD1 1
   ATOM 4151 CD2 D LEU A 81 ? -16.79693 -7.64425 -5.78658 0.343 10.83223 C ? A ? 69 CD2 1
   ATOM 4152 H D LEU A 81 ? -16.99395 -4.69513 -9.36022 0.343 11.62424 H ? A ? 69 H 1
   ATOM 4153 HA D LEU A 81 ? -16.88687 -7.25319 -10.06951 0.343 12.98577 H ? A ? 69 HA 1
   ATOM 4154 HB2 D LEU A 81 ? -16.12962 -6.30740 -7.93721 0.343 16.36540 H ? A ? 69 HB2 1
   ATOM 4155 HB3 D LEU A 81 ? -17.65870 -6.09985 -7.55742 0.343 16.36540 H ? A ? 69 HB3 1
   ATOM 4156 HG D LEU A 81 ? -17.86147 -8.51959 -7.47548 0.343 14.03866 H ? A ? 69 HG 1
   ATOM 4157 HD11 D LEU A 81 ? -15.93278 -9.80921 -7.31951 0.343 9.08105 H ? A ? 69 HD11 1
   ATOM 4158 HD12 D LEU A 81 ? -16.16335 -9.25208 -8.78918 0.343 9.08105 H ? A ? 69 HD12 1
   ATOM 4159 HD13 D LEU A 81 ? -15.08096 -8.57512 -7.84385 0.343 9.08105 H ? A ? 69 HD13 1
   ATOM 4160 HD21 D LEU A 81 ? -16.72388 -8.45947 -5.26601 0.343 13.00459 H ? A ? 69 HD21 1
   ATOM 4161 HD22 D LEU A 81 ? -15.97744 -7.13046 -5.71332 0.343 13.00459 H ? A ? 69 HD22 1
   ATOM 4162 HD23 D LEU A 81 ? -17.54741 -7.11666 -5.47143 0.343 13.00459 H ? A ? 69 HD23 1
   ATOM 4163 N A GLY A 82 ? -18.87639 -8.61354 -9.96546 0.182 12.59530 N ? A ? 70 N 1
   ATOM 4164 CA A GLY A 82 ? -20.05999 -9.45964 -10.06470 0.182 10.97376 C ? A ? 70 CA 1
   ATOM 4165 C A GLY A 82 ? -21.04239 -9.01711 -11.14751 0.182 15.39210 C ? A ? 70 C 1
   ATOM 4166 O A GLY A 82 ? -22.28686 -9.02095 -10.96082 0.182 15.19706 O ? A ? 70 O 1
   ATOM 4167 H A GLY A 82 ? -18.16039 -8.99615 -10.24929 0.182 15.12027 H ? A ? 70 H 1
   ATOM 4168 HA2 A GLY A 82 ? -19.78279 -10.36770 -10.26341 0.182 13.17442 H ? A ? 70 HA2 1
   ATOM 4169 HA3 A GLY A 82 ? -20.52624 -9.45076 -9.21415 0.182 13.17442 H ? A ? 70 HA3 1
   ATOM 4170 N B GLY A 82 ? -18.83342 -8.60366 -9.96073 0.295 12.96873 N ? A ? 70 N 1
   ATOM 4171 CA B GLY A 82 ? -20.05456 -9.38992 -9.99792 0.295 10.81323 C ? A ? 70 CA 1
   ATOM 4172 C B GLY A 82 ? -21.06039 -8.89035 -11.05108 0.295 15.32861 C ? A ? 70 C 1
   ATOM 4173 O B GLY A 82 ? -22.30414 -8.79257 -10.83169 0.295 16.60246 O ? A ? 70 O 1
   ATOM 4174 H B GLY A 82 ? -18.13933 -9.03665 -10.22599 0.295 15.56839 H ? A ? 70 H 1
   ATOM 4175 HA2 B GLY A 82 ? -19.83323 -10.31180 -10.20299 0.295 12.98178 H ? A ? 70 HA2 1
   ATOM 4176 HA3 B GLY A 82 ? -20.48273 -9.35389 -9.12828 0.295 12.98178 H ? A ? 70 HA3 1
   ATOM 4177 N C GLY A 82 ? -18.91397 -8.36549 -9.65643 0.180 10.92771 N ? A ? 70 N 1
   ATOM 4178 CA C GLY A 82 ? -20.22206 -8.98344 -9.65597 0.180 13.07729 C ? A ? 70 CA 1
   ATOM 4179 C C GLY A 82 ? -21.04588 -8.70390 -10.90281 0.180 12.33788 C ? A ? 70 C 1
   ATOM 4180 O C GLY A 82 ? -22.20100 -9.18488 -11.02468 0.180 15.25251 O ? A ? 70 O 1
   ATOM 4181 H C GLY A 82 ? -18.26254 -8.89923 -9.83069 0.180 13.11916 H ? A ? 70 H 1
   ATOM 4182 HA2 C GLY A 82 ? -20.11410 -9.94433 -9.57892 0.180 15.69866 H ? A ? 70 HA2 1
   ATOM 4183 HA3 C GLY A 82 ? -20.72094 -8.65926 -8.88986 0.180 15.69866 H ? A ? 70 HA3 1
   ATOM 4184 N D GLY A 82 ? -19.03394 -8.36234 -9.67047 0.343 8.79851 N ? A ? 70 N 1
   ATOM 4185 CA D GLY A 82 ? -20.30433 -9.01661 -9.69822 0.343 13.98276 C ? A ? 70 CA 1
   ATOM 4186 C D GLY A 82 ? -20.99902 -8.98336 -11.05788 0.343 14.95648 C ? A ? 70 C 1
   ATOM 4187 O D GLY A 82 ? -22.12899 -9.49606 -11.18526 0.343 11.98761 O ? A ? 70 O 1
   ATOM 4188 H D GLY A 82 ? -18.39138 -8.92623 -9.76400 0.343 10.56412 H ? A ? 70 H 1
   ATOM 4189 HA2 D GLY A 82 ? -20.18305 -9.94588 -9.44793 0.343 16.78523 H ? A ? 70 HA2 1
   ATOM 4190 HA3 D GLY A 82 ? -20.89007 -8.58977 -9.05354 0.343 16.78523 H ? A ? 70 HA3 1
   ATOM 4191 N A LYS A 83 ? -20.48734 -8.67506 -12.29387 0.182 12.17290 N ? A ? 71 N 1
   ATOM 4192 CA A LYS A 83 ? -21.18727 -8.27839 -13.52627 0.182 12.56259 C ? A ? 71 CA 1
   ATOM 4193 C A LYS A 83 ? -20.87332 -9.20375 -14.69564 0.182 20.22667 C ? A ? 71 C 1
   ATOM 4194 O A LYS A 83 ? -21.28256 -8.89027 -15.81428 0.182 11.39812 O ? A ? 71 O 1
   ATOM 4195 CB A LYS A 83 ? -20.79255 -6.83785 -13.87705 0.182 16.52585 C ? A ? 71 CB 1
   ATOM 4196 CG A LYS A 83 ? -21.21029 -5.81493 -12.78932 0.182 14.83160 C ? A ? 71 CG 1
   ATOM 4197 CD A LYS A 83 ? -22.64919 -5.85525 -12.34905 0.182 22.84290 C ? A ? 71 CD 1
   ATOM 4198 CE A LYS A 83 ? -22.94217 -4.78644 -11.32756 0.182 19.02669 C ? A ? 71 CE 1
   ATOM 4199 NZ A LYS A 83 ? -24.31029 -4.92122 -10.69164 0.182 33.64990 N ? A ? 71 NZ 1
   ATOM 4200 H A LYS A 83 ? -19.63470 -8.65969 -12.40513 0.182 14.61339 H ? A ? 71 H 1
   ATOM 4201 HA A LYS A 83 ? -22.14704 -8.30372 -13.38809 0.182 15.08102 H ? A ? 71 HA 1
   ATOM 4202 HB2 A LYS A 83 ? -19.82896 -6.79104 -13.97811 0.182 19.83693 H ? A ? 71 HB2 1
   ATOM 4203 HB3 A LYS A 83 ? -21.22585 -6.58589 -14.70751 0.182 19.83693 H ? A ? 71 HB3 1
   ATOM 4204 HG2 A LYS A 83 ? -20.66782 -5.97345 -12.00098 0.182 17.80383 H ? A ? 71 HG2 1
   ATOM 4205 HG3 A LYS A 83 ? -21.04361 -4.92327 -13.13292 0.182 17.80383 H ? A ? 71 HG3 1
   ATOM 4206 HD2 A LYS A 83 ? -23.22454 -5.71004 -13.11638 0.182 27.41739 H ? A ? 71 HD2 1
   ATOM 4207 HD3 A LYS A 83 ? -22.83950 -6.71883 -11.95040 0.182 27.41739 H ? A ? 71 HD3 1
   ATOM 4208 HE2 A LYS A 83 ? -22.27977 -4.83771 -10.62081 0.182 22.83794 H ? A ? 71 HE2 1
   ATOM 4209 HE3 A LYS A 83 ? -22.89968 -3.91910 -11.75979 0.182 22.83794 H ? A ? 71 HE3 1
   ATOM 4210 HZ1 A LYS A 83 ? -24.45439 -4.24355 -10.13298 0.182 40.38579 H ? A ? 71 HZ1 1
   ATOM 4211 HZ2 A LYS A 83 ? -24.94010 -4.91607 -11.32047 0.182 40.38579 H ? A ? 71 HZ2 1
   ATOM 4212 HZ3 A LYS A 83 ? -24.36122 -5.68528 -10.23809 0.182 40.38579 H ? A ? 71 HZ3 1
   ATOM 4213 N B LYS A 83 ? -20.53754 -8.66308 -12.23160 0.295 11.79746 N ? A ? 71 N 1
   ATOM 4214 CA B LYS A 83 ? -21.24406 -8.23428 -13.46120 0.295 12.58051 C ? A ? 71 CA 1
   ATOM 4215 C B LYS A 83 ? -20.96666 -9.15928 -14.62618 0.295 19.01498 C ? A ? 71 C 1
   ATOM 4216 O B LYS A 83 ? -21.50721 -8.87570 -15.69389 0.295 15.31542 O ? A ? 71 O 1
   ATOM 4217 CB B LYS A 83 ? -20.85736 -6.78220 -13.79970 0.295 17.33597 C ? A ? 71 CB 1
   ATOM 4218 CG B LYS A 83 ? -21.23781 -5.78877 -12.64589 0.295 15.41445 C ? A ? 71 CG 1
   ATOM 4219 CD B LYS A 83 ? -22.62269 -5.82949 -12.12706 0.295 23.46387 C ? A ? 71 CD 1
   ATOM 4220 CE B LYS A 83 ? -22.94808 -4.56330 -11.42301 0.295 16.46513 C ? A ? 71 CE 1
   ATOM 4221 NZ B LYS A 83 ? -24.37492 -4.62911 -10.82413 0.295 40.84735 N ? A ? 71 NZ 1
   ATOM 4222 H B LYS A 83 ? -19.69577 -8.75282 -12.38320 0.295 14.16287 H ? A ? 71 H 1
   ATOM 4223 HA B LYS A 83 ? -22.20396 -8.23554 -13.32160 0.295 15.10252 H ? A ? 71 HA 1
   ATOM 4224 HB2 B LYS A 83 ? -19.89884 -6.73212 -13.93980 0.295 20.80907 H ? A ? 71 HB2 1
   ATOM 4225 HB3 B LYS A 83 ? -21.32499 -6.50711 -14.60378 0.295 20.80907 H ? A ? 71 HB3 1
   ATOM 4226 HG2 B LYS A 83 ? -20.65401 -5.97094 -11.89297 0.295 18.50325 H ? A ? 71 HG2 1
   ATOM 4227 HG3 B LYS A 83 ? -21.08942 -4.88668 -12.97009 0.295 18.50325 H ? A ? 71 HG3 1
   ATOM 4228 HD2 B LYS A 83 ? -23.24330 -5.94235 -12.86395 0.295 28.16255 H ? A ? 71 HD2 1
   ATOM 4229 HD3 B LYS A 83 ? -22.71427 -6.56444 -11.50067 0.295 28.16255 H ? A ? 71 HD3 1
   ATOM 4230 HE2 B LYS A 83 ? -22.31576 -4.42068 -10.70139 0.295 19.76406 H ? A ? 71 HE2 1
   ATOM 4231 HE3 B LYS A 83 ? -22.90906 -3.82363 -12.04933 0.295 19.76406 H ? A ? 71 HE3 1
   ATOM 4232 HZ1 B LYS A 83 ? -24.57008 -3.86183 -10.41757 0.295 49.02273 H ? A ? 71 HZ1 1
   ATOM 4233 HZ2 B LYS A 83 ? -24.96986 -4.77314 -11.47020 0.295 49.02273 H ? A ? 71 HZ2 1
   ATOM 4234 HZ3 B LYS A 83 ? -24.42608 -5.29116 -10.23154 0.295 49.02273 H ? A ? 71 HZ3 1
   ATOM 4235 N C LYS A 83 ? -20.53968 -7.91345 -11.82942 0.180 8.74143 N ? A ? 71 N 1
   ATOM 4236 CA C LYS A 83 ? -21.36584 -7.48440 -12.97246 0.180 10.34454 C ? A ? 71 CA 1
   ATOM 4237 C C LYS A 83 ? -21.16091 -8.38502 -14.17482 0.180 14.74476 C ? A ? 71 C 1
   ATOM 4238 O C LYS A 83 ? -21.66546 -8.06204 -15.27699 0.180 10.02394 O ? A ? 71 O 1
   ATOM 4239 CB C LYS A 83 ? -21.03360 -6.03272 -13.26640 0.180 10.80866 C ? A ? 71 CB 1
   ATOM 4240 CG C LYS A 83 ? -21.43197 -5.24859 -12.05588 0.180 8.49268 C ? A ? 71 CG 1
   ATOM 4241 CD C LYS A 83 ? -22.93911 -5.24390 -12.17545 0.180 23.21603 C ? A ? 71 CD 1
   ATOM 4242 CE C LYS A 83 ? -23.50791 -4.47782 -11.02404 0.180 33.05050 C ? A ? 71 CE 1
   ATOM 4243 NZ C LYS A 83 ? -24.98523 -4.57720 -10.99479 0.180 33.20733 N ? A ? 71 NZ 1
   ATOM 4244 H C LYS A 83 ? -19.73481 -7.61049 -11.82943 0.180 10.49563 H ? A ? 71 H 1
   ATOM 4245 HA C LYS A 83 ? -22.31286 -7.52703 -12.76696 0.180 12.41936 H ? A ? 71 HA 1
   ATOM 4246 HB2 C LYS A 83 ? -20.08221 -5.92797 -13.42384 0.180 12.97630 H ? A ? 71 HB2 1
   ATOM 4247 HB3 C LYS A 83 ? -21.53372 -5.71979 -14.03637 0.180 12.97630 H ? A ? 71 HB3 1
   ATOM 4248 HG2 C LYS A 83 ? -21.15247 -5.68774 -11.23738 0.180 10.19712 H ? A ? 71 HG2 1
   ATOM 4249 HG3 C LYS A 83 ? -21.08114 -4.34469 -12.08387 0.180 10.19712 H ? A ? 71 HG3 1
   ATOM 4250 HD2 C LYS A 83 ? -23.20517 -4.81485 -13.00372 0.180 27.86515 H ? A ? 71 HD2 1
   ATOM 4251 HD3 C LYS A 83 ? -23.27714 -6.15272 -12.14912 0.180 27.86515 H ? A ? 71 HD3 1
   ATOM 4252 HE2 C LYS A 83 ? -23.15983 -4.83810 -10.19342 0.180 39.66651 H ? A ? 71 HE2 1
   ATOM 4253 HE3 C LYS A 83 ? -23.26509 -3.54242 -11.10750 0.180 39.66651 H ? A ? 71 HE3 1
   ATOM 4254 HZ1 C LYS A 83 ? -25.32197 -3.95028 -10.46030 0.180 39.85471 H ? A ? 71 HZ1 1
   ATOM 4255 HZ2 C LYS A 83 ? -25.31413 -4.46531 -11.81419 0.180 39.85471 H ? A ? 71 HZ2 1
   ATOM 4256 HZ3 C LYS A 83 ? -25.23056 -5.37728 -10.69185 0.180 39.85471 H ? A ? 71 HZ3 1
   ATOM 4257 N D LYS A 83 ? -20.40860 -8.33102 -12.08926 0.343 13.73957 N ? A ? 71 N 1
   ATOM 4258 CA D LYS A 83 ? -21.16949 -8.03263 -13.34706 0.343 14.05551 C ? A ? 71 CA 1
   ATOM 4259 C D LYS A 83 ? -20.68368 -8.77713 -14.57196 0.343 12.95295 C ? A ? 71 C 1
   ATOM 4260 O D LYS A 83 ? -20.98759 -8.32607 -15.74327 0.343 14.84561 O ? A ? 71 O 1
   ATOM 4261 CB D LYS A 83 ? -21.19335 -6.54299 -13.54218 0.343 18.16691 C ? A ? 71 CB 1
   ATOM 4262 CG D LYS A 83 ? -21.80236 -5.85626 -12.41566 0.343 17.29256 C ? A ? 71 CG 1
   ATOM 4263 CD D LYS A 83 ? -23.28446 -5.89758 -12.56815 0.343 29.34717 C ? A ? 71 CD 1
   ATOM 4264 CE D LYS A 83 ? -23.92759 -5.24538 -11.37741 0.343 40.73550 C ? A ? 71 CE 1
   ATOM 4265 NZ D LYS A 83 ? -25.38072 -5.41541 -11.34600 0.343 42.09548 N ? A ? 71 NZ 1
   ATOM 4266 H D LYS A 83 ? -19.59347 -8.05686 -12.09043 0.343 16.49339 H ? A ? 71 H 1
   ATOM 4267 HA D LYS A 83 ? -22.08117 -8.34872 -13.24793 0.343 16.87252 H ? A ? 71 HA 1
   ATOM 4268 HB2 D LYS A 83 ? -20.28394 -6.21978 -13.63920 0.343 21.80620 H ? A ? 71 HB2 1
   ATOM 4269 HB3 D LYS A 83 ? -21.70639 -6.33416 -14.33847 0.343 21.80620 H ? A ? 71 HB3 1
   ATOM 4270 HG2 D LYS A 83 ? -21.55787 -6.29778 -11.58730 0.343 20.75698 H ? A ? 71 HG2 1
   ATOM 4271 HG3 D LYS A 83 ? -21.51276 -4.93070 -12.39630 0.343 20.75698 H ? A ? 71 HG3 1
   ATOM 4272 HD2 D LYS A 83 ? -23.54654 -5.41664 -13.36871 0.343 35.22252 H ? A ? 71 HD2 1
   ATOM 4273 HD3 D LYS A 83 ? -23.58435 -6.81853 -12.62127 0.343 35.22252 H ? A ? 71 HD3 1
   ATOM 4274 HE2 D LYS A 83 ? -23.56366 -5.63767 -10.56837 0.343 48.88851 H ? A ? 71 HE2 1
   ATOM 4275 HE3 D LYS A 83 ? -23.73882 -4.29416 -11.39886 0.343 48.88851 H ? A ? 71 HE3 1
   ATOM 4276 HZ1 D LYS A 83 ? -25.74176 -4.84289 -10.76810 0.343 50.52049 H ? A ? 71 HZ1 1
   ATOM 4277 HZ2 D LYS A 83 ? -25.72239 -5.26447 -12.15382 0.343 50.52049 H ? A ? 71 HZ2 1
   ATOM 4278 HZ3 D LYS A 83 ? -25.58480 -6.24498 -11.09647 0.343 50.52049 H ? A ? 71 HZ3 1
   ATOM 4279 N A GLY A 84 ? -20.11297 -10.28379 -14.51094 0.182 15.01530 N ? A ? 72 N 1
   ATOM 4280 CA A GLY A 84 ? -19.70713 -11.11072 -15.63323 0.182 14.29196 C ? A ? 72 CA 1
   ATOM 4281 C A GLY A 84 ? -18.76192 -10.42102 -16.57563 0.182 14.82375 C ? A ? 72 C 1
   ATOM 4282 O A GLY A 84 ? -18.57338 -10.85993 -17.71907 0.182 12.83516 O ? A ? 72 O 1
   ATOM 4283 H A GLY A 84 ? -19.82286 -10.55375 -13.74769 0.182 18.02426 H ? A ? 72 H 1
   ATOM 4284 HA2 A GLY A 84 ? -19.26874 -11.90766 -15.29618 0.182 17.15626 H ? A ? 72 HA2 1
   ATOM 4285 HA3 A GLY A 84 ? -20.49543 -11.37197 -16.13447 0.182 17.15626 H ? A ? 72 HA3 1
   ATOM 4286 N B GLY A 84 ? -20.09910 -10.18545 -14.49071 0.295 15.60499 N ? A ? 72 N 1
   ATOM 4287 CA B GLY A 84 ? -19.69894 -11.06104 -15.58076 0.295 13.78811 C ? A ? 72 CA 1
   ATOM 4288 C B GLY A 84 ? -18.79294 -10.38232 -16.57348 0.295 14.34914 C ? A ? 72 C 1
   ATOM 4289 O B GLY A 84 ? -18.67872 -10.82867 -17.72259 0.295 13.82073 O ? A ? 72 O 1
   ATOM 4290 H B GLY A 84 ? -19.72161 -10.39271 -13.74630 0.295 18.73190 H ? A ? 72 H 1
   ATOM 4291 HA2 B GLY A 84 ? -19.23096 -11.82900 -15.21726 0.295 16.55164 H ? A ? 72 HA2 1
   ATOM 4292 HA3 B GLY A 84 ? -20.49041 -11.36692 -16.05077 0.295 16.55164 H ? A ? 72 HA3 1
   ATOM 4293 N C GLY A 84 ? -20.49309 -9.53247 -14.00235 0.180 15.12436 N ? A ? 72 N 1
   ATOM 4294 CA C GLY A 84 ? -20.31374 -10.45087 -15.10880 0.180 20.34856 C ? A ? 72 CA 1
   ATOM 4295 C C GLY A 84 ? -19.30156 -10.00412 -16.10697 0.180 12.79176 C ? A ? 72 C 1
   ATOM 4296 O C GLY A 84 ? -19.32686 -10.46136 -17.25342 0.180 11.63938 O ? A ? 72 O 1
   ATOM 4297 H C GLY A 84 ? -20.14221 -9.79084 -13.26091 0.180 18.15514 H ? A ? 72 H 1
   ATOM 4298 HA2 C GLY A 84 ? -20.03196 -11.31127 -14.76065 0.180 24.42418 H ? A ? 72 HA2 1
   ATOM 4299 HA3 C GLY A 84 ? -21.16104 -10.55838 -15.56860 0.180 24.42418 H ? A ? 72 HA3 1
   ATOM 4300 N D GLY A 84 ? -19.98837 -9.90251 -14.37311 0.343 16.82146 N ? A ? 72 N 1
   ATOM 4301 CA D GLY A 84 ? -19.52800 -10.70432 -15.47490 0.343 17.80303 C ? A ? 72 CA 1
   ATOM 4302 C D GLY A 84 ? -18.61549 -9.96029 -16.39470 0.343 10.22877 C ? A ? 72 C 1
   ATOM 4303 O D GLY A 84 ? -18.65605 -10.20494 -17.62282 0.343 18.92652 O ? A ? 72 O 1
   ATOM 4304 H D GLY A 84 ? -19.77588 -10.21370 -13.60006 0.343 20.19167 H ? A ? 72 H 1
   ATOM 4305 HA2 D GLY A 84 ? -19.04993 -11.47476 -15.13027 0.343 21.36954 H ? A ? 72 HA2 1
   ATOM 4306 HA3 D GLY A 84 ? -20.29255 -11.01040 -15.98742 0.343 21.36954 H ? A ? 72 HA3 1
   ATOM 4307 N A GLN A 85 ? -18.03956 -9.41908 -16.06318 0.182 13.11786 N ? A ? 73 N 1
   ATOM 4308 CA A GLN A 85 ? -16.99986 -8.81232 -16.87411 0.182 14.36164 C ? A ? 73 CA 1
   ATOM 4309 C A GLN A 85 ? -15.73314 -9.59562 -16.84142 0.182 16.04587 C ? A ? 73 C 1
   ATOM 4310 O A GLN A 85 ? -14.84363 -9.37807 -17.66546 0.182 16.70809 O ? A ? 73 O 1
   ATOM 4311 CB A GLN A 85 ? -16.73516 -7.40550 -16.39107 0.182 12.33307 C ? A ? 73 CB 1
   ATOM 4312 CG A GLN A 85 ? -17.95264 -6.48350 -16.47120 0.182 13.65316 C ? A ? 73 CG 1
   ATOM 4313 CD A GLN A 85 ? -17.67285 -5.11225 -15.93901 0.182 10.91148 C ? A ? 73 CD 1
   ATOM 4314 OE1 A GLN A 85 ? -16.54356 -4.79047 -15.51735 0.182 14.43199 O ? A ? 73 OE1 1
   ATOM 4315 NE2 A GLN A 85 ? -18.71024 -4.21930 -15.99450 0.182 15.80255 N ? A ? 73 NE2 1
   ATOM 4316 H A GLN A 85 ? -18.13491 -9.08944 -15.27460 0.182 15.74734 H ? A ? 73 H 1
   ATOM 4317 HA A GLN A 85 ? -17.29985 -8.76042 -17.79510 0.182 17.23988 H ? A ? 73 HA 1
   ATOM 4318 HB2 A GLN A 85 ? -16.45317 -7.44274 -15.46371 0.182 14.80559 H ? A ? 73 HB2 1
   ATOM 4319 HB3 A GLN A 85 ? -16.03331 -7.01626 -16.93587 0.182 14.80559 H ? A ? 73 HB3 1
   ATOM 4320 HG2 A GLN A 85 ? -18.22335 -6.39644 -17.39858 0.182 16.38970 H ? A ? 73 HG2 1
   ATOM 4321 HG3 A GLN A 85 ? -18.67490 -6.86676 -15.94934 0.182 16.38970 H ? A ? 73 HG3 1
   ATOM 4322 HE21 A GLN A 85 ? -19.46813 -4.46044 -16.32170 0.182 18.96897 H ? A ? 73 HE21 1
   ATOM 4323 HE22 A GLN A 85 ? -18.60361 -3.41758 -15.70212 0.182 18.96897 H ? A ? 73 HE22 1
   ATOM 4324 N B GLN A 85 ? -17.95050 -9.45496 -16.07134 0.295 11.91923 N ? A ? 73 N 1
   ATOM 4325 CA B GLN A 85 ? -16.92093 -8.80382 -16.85612 0.295 13.94863 C ? A ? 73 CA 1
   ATOM 4326 C B GLN A 85 ? -15.61587 -9.50797 -16.78369 0.295 16.35658 C ? A ? 73 C 1
   ATOM 4327 O B GLN A 85 ? -14.71103 -9.25705 -17.59474 0.295 14.77955 O ? A ? 73 O 1
   ATOM 4328 CB B GLN A 85 ? -16.75202 -7.38476 -16.32693 0.295 12.37899 C ? A ? 73 CB 1
   ATOM 4329 CG B GLN A 85 ? -17.99081 -6.50614 -16.40572 0.295 13.92486 C ? A ? 73 CG 1
   ATOM 4330 CD B GLN A 85 ? -17.84461 -5.11125 -15.85970 0.295 12.56686 C ? A ? 73 CD 1
   ATOM 4331 OE1 B GLN A 85 ? -16.82472 -4.63493 -15.25666 0.295 12.02372 O ? A ? 73 OE1 1
   ATOM 4332 NE2 B GLN A 85 ? -18.90579 -4.30988 -16.15854 0.295 16.00527 N ? A ? 73 NE2 1
   ATOM 4333 H B GLN A 85 ? -17.96835 -9.18899 -15.25370 0.295 14.30898 H ? A ? 73 H 1
   ATOM 4334 HA B GLN A 85 ? -17.18291 -8.77090 -17.78949 0.295 16.74426 H ? A ? 73 HA 1
   ATOM 4335 HB2 B GLN A 85 ? -16.49301 -7.43590 -15.39355 0.295 14.86070 H ? A ? 73 HB2 1
   ATOM 4336 HB3 B GLN A 85 ? -16.05502 -6.94818 -16.84121 0.295 14.86070 H ? A ? 73 HB3 1
   ATOM 4337 HG2 B GLN A 85 ? -18.24571 -6.42337 -17.33796 0.295 16.71574 H ? A ? 73 HG2 1
   ATOM 4338 HG3 B GLN A 85 ? -18.70098 -6.93674 -15.90458 0.295 16.71574 H ? A ? 73 HG3 1
   ATOM 4339 HE21 B GLN A 85 ? -19.56456 -4.62125 -16.61534 0.295 19.21224 H ? A ? 73 HE21 1
   ATOM 4340 HE22 B GLN A 85 ? -18.91661 -3.49285 -15.89031 0.295 19.21224 H ? A ? 73 HE22 1
   ATOM 4341 N C GLN A 85 ? -18.44211 -9.08534 -15.71221 0.180 7.10803 N ? A ? 73 N 1
   ATOM 4342 CA C GLN A 85 ? -17.31256 -8.68953 -16.55989 0.180 11.35610 C ? A ? 73 CA 1
   ATOM 4343 C C GLN A 85 ? -16.06720 -9.57121 -16.52416 0.180 15.27932 C ? A ? 73 C 1
   ATOM 4344 O C GLN A 85 ? -15.13202 -9.34102 -17.31981 0.180 18.74288 O ? A ? 73 O 1
   ATOM 4345 CB C GLN A 85 ? -16.87079 -7.28320 -16.24634 0.180 13.41859 C ? A ? 73 CB 1
   ATOM 4346 CG C GLN A 85 ? -18.01240 -6.27277 -16.32168 0.180 13.13013 C ? A ? 73 CG 1
   ATOM 4347 CD C GLN A 85 ? -17.63454 -4.93837 -15.81996 0.180 14.40002 C ? A ? 73 CD 1
   ATOM 4348 OE1 C GLN A 85 ? -16.46928 -4.68143 -15.47928 0.180 15.22393 O ? A ? 73 OE1 1
   ATOM 4349 NE2 C GLN A 85 ? -18.64187 -4.01502 -15.75754 0.180 13.95369 N ? A ? 73 NE2 1
   ATOM 4350 H C GLN A 85 ? -18.48342 -8.67120 -14.95962 0.180 8.53554 H ? A ? 73 H 1
   ATOM 4351 HA C GLN A 85 ? -17.66227 -8.74316 -17.46307 0.180 13.63323 H ? A ? 73 HA 1
   ATOM 4352 HB2 C GLN A 85 ? -16.50821 -7.25972 -15.34696 0.180 16.10821 H ? A ? 73 HB2 1
   ATOM 4353 HB3 C GLN A 85 ? -16.19129 -7.01634 -16.88506 0.180 16.10821 H ? A ? 73 HB3 1
   ATOM 4354 HG2 C GLN A 85 ? -18.28829 -6.17726 -17.24670 0.180 15.76206 H ? A ? 73 HG2 1
   ATOM 4355 HG3 C GLN A 85 ? -18.75411 -6.59464 -15.78580 0.180 15.76206 H ? A ? 73 HG3 1
   ATOM 4356 HE21 C GLN A 85 ? -19.43765 -4.22954 -16.00315 0.180 16.75034 H ? A ? 73 HE21 1
   ATOM 4357 HE22 C GLN A 85 ? -18.47940 -3.22000 -15.47268 0.180 16.75034 H ? A ? 73 HE22 1
   ATOM 4358 N D GLN A 85 ? -17.79840 -9.02342 -15.91286 0.343 13.49545 N ? A ? 73 N 1
   ATOM 4359 CA D GLN A 85 ? -16.72199 -8.47027 -16.71912 0.343 16.11651 C ? A ? 73 CA 1
   ATOM 4360 C D GLN A 85 ? -15.45040 -9.27120 -16.66909 0.343 12.88775 C ? A ? 73 C 1
   ATOM 4361 O D GLN A 85 ? -14.44825 -8.80099 -17.11385 0.343 17.53846 O ? A ? 73 O 1
   ATOM 4362 CB D GLN A 85 ? -16.40472 -7.08336 -16.19553 0.343 12.64262 C ? A ? 73 CB 1
   ATOM 4363 CG D GLN A 85 ? -17.59422 -5.99614 -16.38804 0.343 11.91032 C ? A ? 73 CG 1
   ATOM 4364 CD D GLN A 85 ? -17.24880 -4.73488 -15.88827 0.343 11.44978 C ? A ? 73 CD 1
   ATOM 4365 OE1 D GLN A 85 ? -16.12980 -4.42300 -15.40706 0.343 12.44314 O ? A ? 73 OE1 1
   ATOM 4366 NE2 D GLN A 85 ? -18.29777 -3.81872 -16.02860 0.343 13.57995 N ? A ? 73 NE2 1
   ATOM 4367 H D GLN A 85 ? -17.85113 -8.69447 -15.12001 0.343 16.20045 H ? A ? 73 H 1
   ATOM 4368 HA D GLN A 85 ? -17.01690 -8.43621 -17.64258 0.343 19.34573 H ? A ? 73 HA 1
   ATOM 4369 HB2 D GLN A 85 ? -16.21902 -7.14779 -15.24566 0.343 15.17705 H ? A ? 73 HB2 1
   ATOM 4370 HB3 D GLN A 85 ? -15.62432 -6.74832 -16.66417 0.343 15.17705 H ? A ? 73 HB3 1
   ATOM 4371 HG2 D GLN A 85 ? -17.78929 -5.90283 -17.33363 0.343 14.29830 H ? A ? 73 HG2 1
   ATOM 4372 HG3 D GLN A 85 ? -18.38385 -6.30213 -15.91502 0.343 14.29830 H ? A ? 73 HG3 1
   ATOM 4373 HE21 D GLN A 85 ? -19.03929 -4.06571 -16.38742 0.343 16.30185 H ? A ? 73 HE21 1
   ATOM 4374 HE22 D GLN A 85 ? -18.20073 -3.00886 -15.75600 0.343 16.30185 H ? A ? 73 HE22 1
   ATOM 4375 N A VAL A 86 ? -15.66125 -10.50466 -15.87534 0.182 15.46425 N ? A ? 74 N 1
   ATOM 4376 CA A VAL A 86 ? -14.60596 -11.47938 -15.69000 0.182 15.40945 C ? A ? 74 CA 1
   ATOM 4377 C A VAL A 86 ? -15.30981 -12.79219 -15.36831 0.182 14.99173 C ? A ? 74 C 1
   ATOM 4378 O A VAL A 86 ? -16.53788 -12.85994 -15.23812 0.182 14.56297 O ? A ? 74 O 1
   ATOM 4379 CB A VAL A 86 ? -13.62383 -11.00802 -14.60889 0.182 14.12559 C ? A ? 74 CB 1
   ATOM 4380 CG1 A VAL A 86 ? -13.09430 -9.59085 -14.91903 0.182 12.95691 C ? A ? 74 CG1 1
   ATOM 4381 CG2 A VAL A 86 ? -14.37172 -10.95958 -13.35883 0.182 10.06819 C ? A ? 74 CG2 1
   ATOM 4382 H A VAL A 86 ? -16.26516 -10.57784 -15.26744 0.182 18.56301 H ? A ? 74 H 1
   ATOM 4383 HA A VAL A 86 ? -14.07607 -11.62894 -16.48859 0.182 18.49725 H ? A ? 74 HA 1
   ATOM 4384 HB A VAL A 86 ? -12.86284 -11.60751 -14.55996 0.182 16.95662 H ? A ? 74 HB 1
   ATOM 4385 HG11 A VAL A 86 ? -12.55228 -9.28629 -14.17448 0.182 15.55420 H ? A ? 74 HG11 1
   ATOM 4386 HG12 A VAL A 86 ? -12.55820 -9.62379 -15.72676 0.182 15.55420 H ? A ? 74 HG12 1
   ATOM 4387 HG13 A VAL A 86 ? -13.84756 -8.99307 -15.04613 0.182 15.55420 H ? A ? 74 HG13 1
   ATOM 4388 HG21 A VAL A 86 ? -13.81535 -10.55781 -12.67332 0.182 12.08774 H ? A ? 74 HG21 1
   ATOM 4389 HG22 A VAL A 86 ? -15.17167 -10.42685 -13.48987 0.182 12.08774 H ? A ? 74 HG22 1
   ATOM 4390 HG23 A VAL A 86 ? -14.61427 -11.86261 -13.10076 0.182 12.08774 H ? A ? 74 HG23 1
   ATOM 4391 N B VAL A 86 ? -15.53311 -10.40798 -15.79846 0.295 16.44117 N ? A ? 74 N 1
   ATOM 4392 CA B VAL A 86 ? -14.42626 -11.31657 -15.55305 0.295 14.45163 C ? A ? 74 CA 1
   ATOM 4393 C B VAL A 86 ? -15.02029 -12.72441 -15.60457 0.295 12.20894 C ? A ? 74 C 1
   ATOM 4394 O B VAL A 86 ? -16.23601 -12.93046 -15.51424 0.295 12.53217 O ? A ? 74 O 1
   ATOM 4395 CB B VAL A 86 ? -13.79337 -11.00139 -14.18839 0.295 15.05353 C ? A ? 74 CB 1
   ATOM 4396 CG1 B VAL A 86 ? -13.02425 -9.72968 -14.32765 0.295 14.28355 C ? A ? 74 CG1 1
   ATOM 4397 CG2 B VAL A 86 ? -14.87431 -10.93255 -13.00877 0.295 12.66760 C ? A ? 74 CG2 1
   ATOM 4398 H B VAL A 86 ? -16.15843 -10.51384 -15.21763 0.295 19.73531 H ? A ? 74 H 1
   ATOM 4399 HA B VAL A 86 ? -13.73144 -11.25755 -16.22733 0.295 17.34787 H ? A ? 74 HA 1
   ATOM 4400 HB B VAL A 86 ? -13.19495 -11.71874 -13.92720 0.295 18.07014 H ? A ? 74 HB 1
   ATOM 4401 HG11 B VAL A 86 ? -12.59057 -9.52885 -13.48357 0.295 17.14616 H ? A ? 74 HG11 1
   ATOM 4402 HG12 B VAL A 86 ? -12.35802 -9.83821 -15.02426 0.295 17.14616 H ? A ? 74 HG12 1
   ATOM 4403 HG13 B VAL A 86 ? -13.63602 -9.01484 -14.56353 0.295 17.14616 H ? A ? 74 HG13 1
   ATOM 4404 HG21 B VAL A 86 ? -14.41379 -10.79639 -12.16599 0.295 15.20703 H ? A ? 74 HG21 1
   ATOM 4405 HG22 B VAL A 86 ? -15.47978 -10.19386 -13.17798 0.295 15.20703 H ? A ? 74 HG22 1
   ATOM 4406 HG23 B VAL A 86 ? -15.36882 -11.76668 -12.98451 0.295 15.20703 H ? A ? 74 HG23 1
   ATOM 4407 N C VAL A 86 ? -15.99923 -10.52162 -15.57935 0.180 10.09795 N ? A ? 74 N 1
   ATOM 4408 CA C VAL A 86 ? -14.91564 -11.49003 -15.37633 0.180 8.74610 C ? A ? 74 CA 1
   ATOM 4409 C C VAL A 86 ? -15.56469 -12.83447 -15.13321 0.180 18.81186 C ? A ? 74 C 1
   ATOM 4410 O C VAL A 86 ? -16.77182 -12.92859 -14.97272 0.180 9.74279 O ? A ? 74 O 1
   ATOM 4411 CB C VAL A 86 ? -13.95111 -11.01446 -14.26710 0.180 14.42456 C ? A ? 74 CB 1
   ATOM 4412 CG1 C VAL A 86 ? -13.15308 -9.71581 -14.75500 0.180 13.96758 C ? A ? 74 CG1 1
   ATOM 4413 CG2 C VAL A 86 ? -14.74724 -10.82659 -12.99132 0.180 12.90730 C ? A ? 74 CG2 1
   ATOM 4414 H C VAL A 86 ? -16.62222 -10.63221 -14.99690 0.180 12.12345 H ? A ? 74 H 1
   ATOM 4415 HA C VAL A 86 ? -14.36215 -11.60928 -16.16394 0.180 10.50123 H ? A ? 74 HA 1
   ATOM 4416 HB C VAL A 86 ? -13.26377 -11.67054 -14.07211 0.180 17.31539 H ? A ? 74 HB 1
   ATOM 4417 HG11 C VAL A 86 ? -12.55131 -9.43132 -14.04942 0.180 16.76701 H ? A ? 74 HG11 1
   ATOM 4418 HG12 C VAL A 86 ? -12.64683 -9.93723 -15.55223 0.180 16.76701 H ? A ? 74 HG12 1
   ATOM 4419 HG13 C VAL A 86 ? -13.78870 -9.01011 -14.95217 0.180 16.76701 H ? A ? 74 HG13 1
   ATOM 4420 HG21 C VAL A 86 ? -14.14840 -10.53775 -12.28502 0.180 15.49467 H ? A ? 74 HG21 1
   ATOM 4421 HG22 C VAL A 86 ? -15.43025 -10.15439 -13.14139 0.180 15.49467 H ? A ? 74 HG22 1
   ATOM 4422 HG23 C VAL A 86 ? -15.16075 -11.67020 -12.75001 0.180 15.49467 H ? A ? 74 HG23 1
   ATOM 4423 N D VAL A 86 ? -15.43645 -10.46029 -16.02042 0.343 16.03222 N ? A ? 74 N 1
   ATOM 4424 CA D VAL A 86 ? -14.26206 -11.32221 -15.78281 0.343 12.72490 C ? A ? 74 CA 1
   ATOM 4425 C D VAL A 86 ? -14.89633 -12.71297 -15.67400 0.343 13.23407 C ? A ? 74 C 1
   ATOM 4426 O D VAL A 86 ? -16.11972 -12.86604 -15.54385 0.343 12.88398 O ? A ? 74 O 1
   ATOM 4427 CB D VAL A 86 ? -13.50518 -10.97030 -14.50058 0.343 13.77176 C ? A ? 74 CB 1
   ATOM 4428 CG1 D VAL A 86 ? -12.91872 -9.63775 -14.54999 0.343 15.11503 C ? A ? 74 CG1 1
   ATOM 4429 CG2 D VAL A 86 ? -14.44600 -10.97492 -13.42276 0.343 10.42339 C ? A ? 74 CG2 1
   ATOM 4430 H D VAL A 86 ? -16.14856 -10.80881 -15.68721 0.343 19.24457 H ? A ? 74 H 1
   ATOM 4431 HA D VAL A 86 ? -13.60763 -11.26500 -16.49650 0.343 15.27579 H ? A ? 74 HA 1
   ATOM 4432 HB D VAL A 86 ? -12.79057 -11.61551 -14.38257 0.343 16.53202 H ? A ? 74 HB 1
   ATOM 4433 HG11 D VAL A 86 ? -12.44192 -9.47164 -13.72176 0.343 18.14394 H ? A ? 74 HG11 1
   ATOM 4434 HG12 D VAL A 86 ? -12.30541 -9.59025 -15.29999 0.343 18.14394 H ? A ? 74 HG12 1
   ATOM 4435 HG13 D VAL A 86 ? -13.62742 -8.98471 -14.66037 0.343 18.14394 H ? A ? 74 HG13 1
   ATOM 4436 HG21 D VAL A 86 ? -13.98608 -10.74201 -12.60111 0.343 12.51397 H ? A ? 74 HG21 1
   ATOM 4437 HG22 D VAL A 86 ? -15.14173 -10.32490 -13.60808 0.343 12.51397 H ? A ? 74 HG22 1
   ATOM 4438 HG23 D VAL A 86 ? -14.83322 -11.86091 -13.34536 0.343 12.51397 H ? A ? 74 HG23 1
   ATOM 4439 N A ILE A 87 ? -14.49695 -13.84815 -15.24994 0.182 15.23097 N ? A ? 75 N 1
   ATOM 4440 CA A ILE A 87 ? -15.00085 -15.18110 -15.07817 0.182 11.40759 C ? A ? 75 CA 1
   ATOM 4441 C A ILE A 87 ? -15.68904 -15.32714 -13.73989 0.182 9.39102 C ? A ? 75 C 1
   ATOM 4442 O A ILE A 87 ? -15.46180 -14.54587 -12.78432 0.182 9.52115 O ? A ? 75 O 1
   ATOM 4443 CB A ILE A 87 ? -13.91177 -16.26311 -15.27900 0.182 12.43003 C ? A ? 75 CB 1
   ATOM 4444 CG1 A ILE A 87 ? -12.82450 -16.10639 -14.18654 0.182 10.85598 C ? A ? 75 CG1 1
   ATOM 4445 CG2 A ILE A 87 ? -13.43746 -16.24407 -16.75572 0.182 13.83798 C ? A ? 75 CG2 1
   ATOM 4446 CD1 A ILE A 87 ? -11.82788 -17.24891 -14.17933 0.182 10.70636 C ? A ? 75 CD1 1
   ATOM 4447 H A ILE A 87 ? -13.63828 -13.80379 -15.26796 0.182 18.28308 H ? A ? 75 H 1
   ATOM 4448 HA A ILE A 87 ? -15.66890 -15.32782 -15.76597 0.182 13.69501 H ? A ? 75 HA 1
   ATOM 4449 HB A ILE A 87 ? -14.25143 -17.16213 -15.14745 0.182 14.92194 H ? A ? 75 HB 1
   ATOM 4450 HG12 A ILE A 87 ? -12.33594 -15.28327 -14.34365 0.182 13.03308 H ? A ? 75 HG12 1
   ATOM 4451 HG13 A ILE A 87 ? -13.25318 -16.07691 -13.31691 0.182 13.03308 H ? A ? 75 HG13 1
   ATOM 4452 HG21 A ILE A 87 ? -12.84235 -16.99518 -16.90598 0.182 16.61149 H ? A ? 75 HG21 1
   ATOM 4453 HG22 A ILE A 87 ? -14.21104 -16.31356 -17.33680 0.182 16.61149 H ? A ? 75 HG22 1
   ATOM 4454 HG23 A ILE A 87 ? -12.96930 -15.41183 -16.92634 0.182 16.61149 H ? A ? 75 HG23 1
   ATOM 4455 HD11 A ILE A 87 ? -11.25119 -17.16004 -13.40446 0.182 12.85354 H ? A ? 75 HD11 1
   ATOM 4456 HD12 A ILE A 87 ? -12.31090 -18.08905 -14.13757 0.182 12.85354 H ? A ? 75 HD12 1
   ATOM 4457 HD13 A ILE A 87 ? -11.29877 -17.21156 -14.99146 0.182 12.85354 H ? A ? 75 HD13 1
   ATOM 4458 N B ILE A 87 ? -14.10806 -13.70853 -15.72117 0.295 11.21832 N ? A ? 75 N 1
   ATOM 4459 CA B ILE A 87 ? -14.54290 -15.06170 -15.53462 0.295 11.29627 C ? A ? 75 CA 1
   ATOM 4460 C B ILE A 87 ? -15.22676 -15.19961 -14.17216 0.295 12.08618 C ? A ? 75 C 1
   ATOM 4461 O B ILE A 87 ? -14.86476 -14.50796 -13.21187 0.295 9.35568 O ? A ? 75 O 1
   ATOM 4462 CB B ILE A 87 ? -13.42130 -16.11524 -15.70828 0.295 12.48774 C ? A ? 75 CB 1
   ATOM 4463 CG1 B ILE A 87 ? -12.30037 -15.98591 -14.62385 0.295 12.23409 C ? A ? 75 CG1 1
   ATOM 4464 CG2 B ILE A 87 ? -12.92393 -16.04044 -17.15261 0.295 10.83625 C ? A ? 75 CG2 1
   ATOM 4465 CD1 B ILE A 87 ? -11.34369 -17.18298 -14.48219 0.295 13.55913 C ? A ? 75 CD1 1
   ATOM 4466 H B ILE A 87 ? -13.27353 -13.60303 -15.90012 0.295 13.46789 H ? A ? 75 H 1
   ATOM 4467 HA B ILE A 87 ? -15.18831 -15.25211 -16.23326 0.295 13.56143 H ? A ? 75 HA 1
   ATOM 4468 HB B ILE A 87 ? -13.77240 -17.00614 -15.55357 0.295 14.99120 H ? A ? 75 HB 1
   ATOM 4469 HG12 B ILE A 87 ? -11.75767 -15.21207 -14.84192 0.295 14.68681 H ? A ? 75 HG12 1
   ATOM 4470 HG13 B ILE A 87 ? -12.72753 -15.85939 -13.76221 0.295 14.68681 H ? A ? 75 HG13 1
   ATOM 4471 HG21 B ILE A 87 ? -12.23212 -16.70768 -17.28334 0.295 13.00941 H ? A ? 75 HG21 1
   ATOM 4472 HG22 B ILE A 87 ? -13.66703 -16.21262 -17.75183 0.295 13.00941 H ? A ? 75 HG22 1
   ATOM 4473 HG23 B ILE A 87 ? -12.56454 -15.15466 -17.31737 0.295 13.00941 H ? A ? 75 HG23 1
   ATOM 4474 HD11 B ILE A 87 ? -10.85793 -17.10186 -13.64651 0.295 16.27687 H ? A ? 75 HD11 1
   ATOM 4475 HD12 B ILE A 87 ? -11.86152 -18.00319 -14.48552 0.295 16.27687 H ? A ? 75 HD12 1
   ATOM 4476 HD13 B ILE A 87 ? -10.72268 -17.18084 -15.22733 0.295 16.27687 H ? A ? 75 HD13 1
   ATOM 4477 N C ILE A 87 ? -14.73193 -13.86802 -15.09451 0.180 10.79839 N ? A ? 75 N 1
   ATOM 4478 CA C ILE A 87 ? -15.20384 -15.21299 -14.90535 0.180 10.22028 C ? A ? 75 CA 1
   ATOM 4479 C C ILE A 87 ? -15.83645 -15.34397 -13.52919 0.180 11.60766 C ? A ? 75 C 1
   ATOM 4480 O C ILE A 87 ? -15.54044 -14.58007 -12.60715 0.180 9.08447 O ? A ? 75 O 1
   ATOM 4481 CB C ILE A 87 ? -14.09541 -16.26438 -15.12507 0.180 9.61030 C ? A ? 75 CB 1
   ATOM 4482 CG1 C ILE A 87 ? -12.93088 -16.04422 -14.13071 0.180 10.32290 C ? A ? 75 CG1 1
   ATOM 4483 CG2 C ILE A 87 ? -13.65890 -16.27987 -16.67075 0.180 12.73528 C ? A ? 75 CG2 1
   ATOM 4484 CD1 C ILE A 87 ? -11.94364 -17.19180 -14.15459 0.180 10.39882 C ? A ? 75 CD1 1
   ATOM 4485 H C ILE A 87 ? -13.87805 -13.80777 -15.17729 0.180 12.96398 H ? A ? 75 H 1
   ATOM 4486 HA C ILE A 87 ? -15.88381 -15.38984 -15.57413 0.180 12.27025 H ? A ? 75 HA 1
   ATOM 4487 HB C ILE A 87 ? -14.43272 -17.15259 -14.92961 0.180 11.53827 H ? A ? 75 HB 1
   ATOM 4488 HG12 C ILE A 87 ? -12.45787 -15.23136 -14.36823 0.180 12.39339 H ? A ? 75 HG12 1
   ATOM 4489 HG13 C ILE A 87 ? -13.28842 -15.96950 -13.23211 0.180 12.39339 H ? A ? 75 HG13 1
   ATOM 4490 HG21 C ILE A 87 ? -13.05257 -17.02211 -16.82025 0.180 15.28824 H ? A ? 75 HG21 1
   ATOM 4491 HG22 C ILE A 87 ? -14.45066 -16.38345 -17.22147 0.180 15.28824 H ? A ? 75 HG22 1
   ATOM 4492 HG23 C ILE A 87 ? -13.21601 -15.44320 -16.88223 0.180 15.28824 H ? A ? 75 HG23 1
   ATOM 4493 HD11 C ILE A 87 ? -11.31807 -17.08553 -13.42092 0.180 12.48449 H ? A ? 75 HD11 1
   ATOM 4494 HD12 C ILE A 87 ? -12.42769 -18.02686 -14.05823 0.180 12.48449 H ? A ? 75 HD12 1
   ATOM 4495 HD13 C ILE A 87 ? -11.46738 -17.18114 -14.99955 0.180 12.48449 H ? A ? 75 HD13 1
   ATOM 4496 N D ILE A 87 ? -14.03647 -13.75655 -15.69679 0.343 11.01482 N ? A ? 75 N 1
   ATOM 4497 CA D ILE A 87 ? -14.54313 -15.10725 -15.46234 0.343 12.36700 C ? A ? 75 CA 1
   ATOM 4498 C D ILE A 87 ? -15.32614 -15.26825 -14.11466 0.343 10.57596 C ? A ? 75 C 1
   ATOM 4499 O D ILE A 87 ? -15.09540 -14.50842 -13.14209 0.343 11.28944 O ? A ? 75 O 1
   ATOM 4500 CB D ILE A 87 ? -13.47621 -16.23152 -15.60777 0.343 12.19613 C ? A ? 75 CB 1
   ATOM 4501 CG1 D ILE A 87 ? -12.28095 -16.00274 -14.61751 0.343 12.09920 C ? A ? 75 CG1 1
   ATOM 4502 CG2 D ILE A 87 ? -12.97315 -16.33093 -17.03238 0.343 13.33429 C ? A ? 75 CG2 1
   ATOM 4503 CD1 D ILE A 87 ? -11.18870 -16.85773 -14.81443 0.343 9.40232 C ? A ? 75 CD1 1
   ATOM 4504 H D ILE A 87 ? -13.19039 -13.70185 -15.84082 0.343 13.22370 H ? A ? 75 H 1
   ATOM 4505 HA D ILE A 87 ? -15.18995 -15.22612 -16.17536 0.343 14.84631 H ? A ? 75 HA 1
   ATOM 4506 HB D ILE A 87 ? -13.90665 -17.07033 -15.37968 0.343 14.64126 H ? A ? 75 HB 1
   ATOM 4507 HG12 D ILE A 87 ? -11.96263 -15.09255 -14.72303 0.343 14.52495 H ? A ? 75 HG12 1
   ATOM 4508 HG13 D ILE A 87 ? -12.60000 -16.13971 -13.71178 0.343 14.52495 H ? A ? 75 HG13 1
   ATOM 4509 HG21 D ILE A 87 ? -12.39952 -17.10917 -17.11115 0.343 16.00705 H ? A ? 75 HG21 1
   ATOM 4510 HG22 D ILE A 87 ? -13.73224 -16.41768 -17.63001 0.343 16.00705 H ? A ? 75 HG22 1
   ATOM 4511 HG23 D ILE A 87 ? -12.47292 -15.52817 -17.24739 0.343 16.00705 H ? A ? 75 HG23 1
   ATOM 4512 HD11 D ILE A 87 ? -10.57818 -16.76765 -14.06606 0.343 11.28869 H ? A ? 75 HD11 1
   ATOM 4513 HD12 D ILE A 87 ? -11.50920 -17.77146 -14.87171 0.343 11.28869 H ? A ? 75 HD12 1
   ATOM 4514 HD13 D ILE A 87 ? -10.74009 -16.61227 -15.63869 0.343 11.28869 H ? A ? 75 HD13 1
   ATOM 4515 N A LYS A 88 ? -16.58831 -16.31139 -13.67543 0.182 10.94893 N ? A ? 76 N 1
   ATOM 4516 CA A LYS A 88 ? -17.35931 -16.56899 -12.45866 0.182 11.97314 C ? A ? 76 CA 1
   ATOM 4517 C A LYS A 88 ? -16.45698 -16.67376 -11.24566 0.182 12.17566 C ? A ? 76 C 1
   ATOM 4518 O A LYS A 88 ? -16.72317 -16.07471 -10.16881 0.182 7.71252 O ? A ? 76 O 1
   ATOM 4519 CB A LYS A 88 ? -18.10707 -17.89362 -12.66232 0.182 13.40845 C ? A ? 76 CB 1
   ATOM 4520 CG A LYS A 88 ? -19.10595 -17.73779 -13.82003 0.182 12.82219 C ? A ? 76 CG 1
   ATOM 4521 CD A LYS A 88 ? -19.81869 -19.03343 -14.05341 0.182 16.78625 C ? A ? 76 CD 1
   ATOM 4522 CE A LYS A 88 ? -20.99332 -18.82893 -15.00404 0.182 18.63516 C ? A ? 76 CE 1
   ATOM 4523 NZ A LYS A 88 ? -21.68773 -20.12125 -15.35284 0.182 28.60372 N ? A ? 76 NZ 1
   ATOM 4524 H A LYS A 88 ? -16.77162 -16.84588 -14.32375 0.182 13.14463 H ? A ? 76 H 1
   ATOM 4525 HA A LYS A 88 ? -17.98467 -15.84452 -12.30065 0.182 14.37368 H ? A ? 76 HA 1
   ATOM 4526 HB2 A LYS A 88 ? -17.47656 -18.59708 -12.88255 0.182 16.09605 H ? A ? 76 HB2 1
   ATOM 4527 HB3 A LYS A 88 ? -18.59332 -18.12459 -11.85541 0.182 16.09605 H ? A ? 76 HB3 1
   ATOM 4528 HG2 A LYS A 88 ? -19.76063 -17.05717 -13.59858 0.182 15.39253 H ? A ? 76 HG2 1
   ATOM 4529 HG3 A LYS A 88 ? -18.63273 -17.49181 -14.63025 0.182 15.39253 H ? A ? 76 HG3 1
   ATOM 4530 HD2 A LYS A 88 ? -19.20780 -19.67443 -14.44943 0.182 20.14940 H ? A ? 76 HD2 1
   ATOM 4531 HD3 A LYS A 88 ? -20.15777 -19.37488 -13.21119 0.182 20.14940 H ? A ? 76 HD3 1
   ATOM 4532 HE2 A LYS A 88 ? -21.64239 -18.24282 -14.58442 0.182 22.36810 H ? A ? 76 HE2 1
   ATOM 4533 HE3 A LYS A 88 ? -20.66948 -18.43025 -15.82689 0.182 22.36810 H ? A ? 76 HE3 1
   ATOM 4534 HZ1 A LYS A 88 ? -22.35965 -19.96371 -15.91481 0.182 34.33038 H ? A ? 76 HZ1 1
   ATOM 4535 HZ2 A LYS A 88 ? -21.11339 -20.68083 -15.73898 0.182 34.33038 H ? A ? 76 HZ2 1
   ATOM 4536 HZ3 A LYS A 88 ? -22.01067 -20.50180 -14.61596 0.182 34.33038 H ? A ? 76 HZ3 1
   ATOM 4537 N B LYS A 88 ? -16.09468 -16.17915 -14.04302 0.295 11.43791 N ? A ? 76 N 1
   ATOM 4538 CA B LYS A 88 ? -16.90432 -16.28184 -12.88083 0.295 7.62088 C ? A ? 76 CA 1
   ATOM 4539 C B LYS A 88 ? -15.99385 -16.56256 -11.65400 0.295 9.53303 C ? A ? 76 C 1
   ATOM 4540 O B LYS A 88 ? -16.31863 -16.11265 -10.55585 0.295 9.67329 O ? A ? 76 O 1
   ATOM 4541 CB B LYS A 88 ? -17.77193 -17.52662 -13.05432 0.295 13.71575 C ? A ? 76 CB 1
   ATOM 4542 CG B LYS A 88 ? -18.74326 -17.70813 -11.89581 0.295 14.14046 C ? A ? 76 CG 1
   ATOM 4543 CD B LYS A 88 ? -19.91260 -18.68977 -12.32742 0.295 26.96606 C ? A ? 76 CD 1
   ATOM 4544 CE B LYS A 88 ? -20.85791 -18.01082 -13.24195 0.295 26.20445 C ? A ? 76 CE 1
   ATOM 4545 NZ B LYS A 88 ? -21.04693 -16.50316 -13.02839 0.295 38.19103 N ? A ? 76 NZ 1
   ATOM 4546 H B LYS A 88 ? -16.22755 -16.79789 -14.62535 0.295 13.73140 H ? A ? 76 H 1
   ATOM 4547 HA B LYS A 88 ? -17.43525 -15.48015 -12.75312 0.295 9.15097 H ? A ? 76 HA 1
   ATOM 4548 HB2 B LYS A 88 ? -18.28653 -17.44519 -13.87253 0.295 16.46481 H ? A ? 76 HB2 1
   ATOM 4549 HB3 B LYS A 88 ? -17.20112 -18.30968 -13.09795 0.295 16.46481 H ? A ? 76 HB3 1
   ATOM 4550 HG2 B LYS A 88 ? -18.27884 -18.09086 -11.13506 0.295 16.97446 H ? A ? 76 HG2 1
   ATOM 4551 HG3 B LYS A 88 ? -19.12810 -16.85151 -11.65292 0.295 16.97446 H ? A ? 76 HG3 1
   ATOM 4552 HD2 B LYS A 88 ? -19.53803 -19.45776 -12.78653 0.295 32.36518 H ? A ? 76 HD2 1
   ATOM 4553 HD3 B LYS A 88 ? -20.39994 -18.97903 -11.54020 0.295 32.36518 H ? A ? 76 HD3 1
   ATOM 4554 HE2 B LYS A 88 ? -20.53969 -18.13170 -14.15026 0.295 31.45125 H ? A ? 76 HE2 1
   ATOM 4555 HE3 B LYS A 88 ? -21.72920 -18.42424 -13.13790 0.295 31.45125 H ? A ? 76 HE3 1
   ATOM 4556 HZ1 B LYS A 88 ? -21.69354 -16.19926 -13.55908 0.295 45.83515 H ? A ? 76 HZ1 1
   ATOM 4557 HZ2 B LYS A 88 ? -21.26809 -16.34103 -12.18169 0.295 45.83515 H ? A ? 76 HZ2 1
   ATOM 4558 HZ3 B LYS A 88 ? -20.29165 -16.07192 -13.21729 0.295 45.83515 H ? A ? 76 HZ3 1
   ATOM 4559 N C LYS A 88 ? -16.80033 -16.23895 -13.41390 0.180 9.47784 N ? A ? 76 N 1
   ATOM 4560 CA C LYS A 88 ? -17.45955 -16.53991 -12.13282 0.180 7.26606 C ? A ? 76 CA 1
   ATOM 4561 C C LYS A 88 ? -16.50413 -16.90211 -11.01716 0.180 10.50241 C ? A ? 76 C 1
   ATOM 4562 O C LYS A 88 ? -16.80336 -16.62842 -9.83659 0.180 7.82650 O ? A ? 76 O 1
   ATOM 4563 CB C LYS A 88 ? -18.32639 -17.75382 -12.36696 0.180 11.96109 C ? A ? 76 CB 1
   ATOM 4564 CG C LYS A 88 ? -19.51741 -17.42069 -13.23513 0.180 10.60461 C ? A ? 76 CG 1
   ATOM 4565 CD C LYS A 88 ? -20.08292 -18.78424 -13.76505 0.180 15.82636 C ? A ? 76 CD 1
   ATOM 4566 CE C LYS A 88 ? -19.28669 -19.38612 -14.98084 0.180 18.89833 C ? A ? 76 CE 1
   ATOM 4567 NZ C LYS A 88 ? -19.86730 -18.90659 -16.33384 0.180 19.13295 N ? A ? 76 NZ 1
   ATOM 4568 H C LYS A 88 ? -17.10708 -16.70300 -14.06976 0.180 11.37931 H ? A ? 76 H 1
   ATOM 4569 HA C LYS A 88 ? -17.95473 -15.75323 -11.85562 0.180 8.72518 H ? A ? 76 HA 1
   ATOM 4570 HB2 C LYS A 88 ? -17.80482 -18.43957 -12.81262 0.180 14.35922 H ? A ? 76 HB2 1
   ATOM 4571 HB3 C LYS A 88 ? -18.65142 -18.08526 -11.51525 0.180 14.35922 H ? A ? 76 HB3 1
   ATOM 4572 HG2 C LYS A 88 ? -20.19917 -16.96585 -12.71627 0.180 12.73144 H ? A ? 76 HG2 1
   ATOM 4573 HG3 C LYS A 88 ? -19.24704 -16.86773 -13.98482 0.180 12.73144 H ? A ? 76 HG3 1
   ATOM 4574 HD2 C LYS A 88 ? -20.05329 -19.43362 -13.04509 0.180 18.99754 H ? A ? 76 HD2 1
   ATOM 4575 HD3 C LYS A 88 ? -20.99941 -18.64958 -14.05285 0.180 18.99754 H ? A ? 76 HD3 1
   ATOM 4576 HE2 C LYS A 88 ? -18.36021 -19.10348 -14.92932 0.180 22.68390 H ? A ? 76 HE2 1
   ATOM 4577 HE3 C LYS A 88 ? -19.34030 -20.35421 -14.95201 0.180 22.68390 H ? A ? 76 HE3 1
   ATOM 4578 HZ1 C LYS A 88 ? -19.44322 -19.30698 -17.00611 0.180 22.96544 H ? A ? 76 HZ1 1
   ATOM 4579 HZ2 C LYS A 88 ? -20.73384 -19.10420 -16.38039 0.180 22.96544 H ? A ? 76 HZ2 1
   ATOM 4580 HZ3 C LYS A 88 ? -19.76727 -18.02577 -16.41296 0.180 22.96544 H ? A ? 76 HZ3 1
   ATOM 4581 N D LYS A 88 ? -16.13204 -16.34155 -14.01463 0.343 9.86279 N ? A ? 76 N 1
   ATOM 4582 CA D LYS A 88 ? -16.95285 -16.56707 -12.86058 0.343 10.91861 C ? A ? 76 CA 1
   ATOM 4583 C D LYS A 88 ? -16.05669 -16.66595 -11.63606 0.343 9.35290 C ? A ? 76 C 1
   ATOM 4584 O D LYS A 88 ? -16.37260 -16.08679 -10.57793 0.343 9.82660 O ? A ? 76 O 1
   ATOM 4585 CB D LYS A 88 ? -17.82341 -17.81635 -12.99979 0.343 12.94116 C ? A ? 76 CB 1
   ATOM 4586 CG D LYS A 88 ? -19.00266 -17.60779 -13.98713 0.343 11.31961 C ? A ? 76 CG 1
   ATOM 4587 CD D LYS A 88 ? -19.62824 -18.90235 -14.28413 0.343 14.90064 C ? A ? 76 CD 1
   ATOM 4588 CE D LYS A 88 ? -20.87179 -18.63512 -15.17514 0.343 18.64501 C ? A ? 76 CE 1
   ATOM 4589 NZ D LYS A 88 ? -21.38539 -19.92899 -15.82510 0.343 29.33322 N ? A ? 76 NZ 1
   ATOM 4590 H D LYS A 88 ? -16.20870 -16.94928 -14.61827 0.343 11.84125 H ? A ? 76 H 1
   ATOM 4591 HA D LYS A 88 ? -17.57561 -15.82942 -12.76599 0.343 13.10824 H ? A ? 76 HA 1
   ATOM 4592 HB2 D LYS A 88 ? -17.27837 -18.54744 -13.33047 0.343 15.53530 H ? A ? 76 HB2 1
   ATOM 4593 HB3 D LYS A 88 ? -18.19263 -18.04387 -12.13214 0.343 15.53530 H ? A ? 76 HB3 1
   ATOM 4594 HG2 D LYS A 88 ? -19.66622 -17.02349 -13.58814 0.343 13.58944 H ? A ? 76 HG2 1
   ATOM 4595 HG3 D LYS A 88 ? -18.67470 -17.22135 -14.81418 0.343 13.58944 H ? A ? 76 HG3 1
   ATOM 4596 HD2 D LYS A 88 ? -19.00722 -19.47270 -14.76366 0.343 17.88668 H ? A ? 76 HD2 1
   ATOM 4597 HD3 D LYS A 88 ? -19.90966 -19.33504 -13.46286 0.343 17.88668 H ? A ? 76 HD3 1
   ATOM 4598 HE2 D LYS A 88 ? -21.58343 -18.26365 -14.63063 0.343 22.37992 H ? A ? 76 HE2 1
   ATOM 4599 HE3 D LYS A 88 ? -20.63419 -18.01275 -15.88020 0.343 22.37992 H ? A ? 76 HE3 1
   ATOM 4600 HZ1 D LYS A 88 ? -22.10761 -19.75715 -16.31598 0.343 35.20577 H ? A ? 76 HZ1 1
   ATOM 4601 HZ2 D LYS A 88 ? -20.75594 -20.27695 -16.34931 0.343 35.20577 H ? A ? 76 HZ2 1
   ATOM 4602 HZ3 D LYS A 88 ? -21.59791 -20.52192 -15.19632 0.343 35.20577 H ? A ? 76 HZ3 1
   ATOM 4603 N A ALA A 89 ? -15.37889 -17.46245 -11.41648 0.182 9.71000 N ? A ? 77 N 1
   ATOM 4604 CA A ALA A 89 ? -14.38988 -17.63463 -10.33745 0.182 8.50731 C ? A ? 77 CA 1
   ATOM 4605 C A ALA A 89 ? -13.88775 -16.33674 -9.75709 0.182 11.24399 C ? A ? 77 C 1
   ATOM 4606 O A ALA A 89 ? -13.55417 -16.30225 -8.56192 0.182 9.93943 O ? A ? 77 O 1
   ATOM 4607 CB A ALA A 89 ? -13.17061 -18.39348 -10.85541 0.182 9.78535 C ? A ? 77 CB 1
   ATOM 4608 H A ALA A 89 ? -15.20060 -17.90070 -12.13464 0.182 11.65791 H ? A ? 77 H 1
   ATOM 4609 HA A ALA A 89 ? -14.84468 -18.13275 -9.64037 0.182 10.21468 H ? A ? 77 HA 1
   ATOM 4610 HB1 A ALA A 89 ? -12.57313 -18.57540 -10.11324 0.182 11.74833 H ? A ? 77 HB1 1
   ATOM 4611 HB2 A ALA A 89 ? -13.46396 -19.22684 -11.25584 0.182 11.74833 H ? A ? 77 HB2 1
   ATOM 4612 HB3 A ALA A 89 ? -12.71810 -17.84910 -11.51859 0.182 11.74833 H ? A ? 77 HB3 1
   ATOM 4613 N B ALA A 89 ? -14.84059 -17.21943 -11.82001 0.295 8.09843 N ? A ? 77 N 1
   ATOM 4614 CA B ALA A 89 ? -13.91405 -17.52976 -10.71182 0.295 7.95551 C ? A ? 77 CA 1
   ATOM 4615 C B ALA A 89 ? -13.43655 -16.25037 -10.12218 0.295 8.75182 C ? A ? 77 C 1
   ATOM 4616 O B ALA A 89 ? -13.08852 -16.18195 -8.91400 0.295 7.55465 O ? A ? 77 O 1
   ATOM 4617 CB B ALA A 89 ? -12.69526 -18.34306 -11.17400 0.295 9.45417 C ? A ? 77 CB 1
   ATOM 4618 H B ALA A 89 ? -14.55866 -17.50603 -12.58026 0.295 9.72403 H ? A ? 77 H 1
   ATOM 4619 HA B ALA A 89 ? -14.38574 -18.07543 -10.06324 0.295 9.55253 H ? A ? 77 HA 1
   ATOM 4620 HB1 B ALA A 89 ? -12.14309 -18.54987 -10.40378 0.295 11.35092 H ? A ? 77 HB1 1
   ATOM 4621 HB2 B ALA A 89 ? -13.00254 -19.16340 -11.59056 0.295 11.35092 H ? A ? 77 HB2 1
   ATOM 4622 HB3 B ALA A 89 ? -12.18859 -17.81742 -11.81266 0.295 11.35092 H ? A ? 77 HB3 1
   ATOM 4623 N C ALA A 89 ? -15.42978 -17.64310 -11.33811 0.180 6.69133 N ? A ? 77 N 1
   ATOM 4624 CA C ALA A 89 ? -14.40571 -17.83094 -10.29872 0.180 9.18783 C ? A ? 77 CA 1
   ATOM 4625 C C ALA A 89 ? -13.96508 -16.56205 -9.58296 0.180 9.81536 C ? A ? 77 C 1
   ATOM 4626 O C ALA A 89 ? -13.59364 -16.63368 -8.37656 0.180 5.04503 O ? A ? 77 O 1
   ATOM 4627 CB C ALA A 89 ? -13.13962 -18.41462 -10.90163 0.180 10.30568 C ? A ? 77 CB 1
   ATOM 4628 H C ALA A 89 ? -15.28119 -18.02069 -12.09636 0.180 8.03550 H ? A ? 77 H 1
   ATOM 4629 HA C ALA A 89 ? -14.82536 -18.42546 -9.65735 0.180 11.03130 H ? A ? 77 HA 1
   ATOM 4630 HB1 C ALA A 89 ? -12.50136 -18.58553 -10.19148 0.180 12.37272 H ? A ? 77 HB1 1
   ATOM 4631 HB2 C ALA A 89 ? -13.35898 -19.24323 -11.35571 0.180 12.37272 H ? A ? 77 HB2 1
   ATOM 4632 HB3 C ALA A 89 ? -12.76882 -17.77915 -11.53376 0.180 12.37272 H ? A ? 77 HB3 1
   ATOM 4633 N D ALA A 89 ? -14.97443 -17.38688 -11.74021 0.343 11.25285 N ? A ? 77 N 1
   ATOM 4634 CA D ALA A 89 ? -14.15745 -17.55272 -10.52979 0.343 12.04141 C ? A ? 77 CA 1
   ATOM 4635 C D ALA A 89 ? -13.68502 -16.23205 -9.98532 0.343 10.31510 C ? A ? 77 C 1
   ATOM 4636 O D ALA A 89 ? -13.45389 -16.13316 -8.74836 0.343 12.55785 O ? A ? 77 O 1
   ATOM 4637 CB D ALA A 89 ? -13.02723 -18.55129 -10.75223 0.343 10.30194 C ? A ? 77 CB 1
   ATOM 4638 H D ALA A 89 ? -14.69021 -17.77710 -12.45193 0.343 13.50933 H ? A ? 77 H 1
   ATOM 4639 HA D ALA A 89 ? -14.71248 -17.94547 -9.83799 0.343 14.45561 H ? A ? 77 HA 1
   ATOM 4640 HB1 D ALA A 89 ? -12.53823 -18.66484 -9.92223 0.343 12.36824 H ? A ? 77 HB1 1
   ATOM 4641 HB2 D ALA A 89 ? -13.40571 -19.39950 -11.03186 0.343 12.36824 H ? A ? 77 HB2 1
   ATOM 4642 HB3 D ALA A 89 ? -12.43535 -18.21011 -11.44083 0.343 12.36824 H ? A ? 77 HB3 1
   ATOM 4643 N A TRP A 90 ? -13.73172 -15.27310 -10.57173 0.182 10.06973 N ? A ? 78 N 1
   ATOM 4644 CA A TRP A 90 ? -13.27948 -13.99847 -10.02081 0.182 9.29104 C ? A ? 78 CA 1
   ATOM 4645 C A TRP A 90 ? -14.39414 -13.19238 -9.34787 0.182 8.29716 C ? A ? 78 C 1
   ATOM 4646 O A TRP A 90 ? -14.16084 -12.51476 -8.33716 0.182 8.69437 O ? A ? 78 O 1
   ATOM 4647 CB A TRP A 90 ? -12.67994 -13.15017 -11.12956 0.182 10.12637 C ? A ? 78 CB 1
   ATOM 4648 CG A TRP A 90 ? -11.29860 -13.40246 -11.45542 0.182 11.44727 C ? A ? 78 CG 1
   ATOM 4649 CD1 A TRP A 90 ? -10.66105 -14.61623 -11.48942 0.182 8.90978 C ? A ? 78 CD1 1
   ATOM 4650 CD2 A TRP A 90 ? -10.31435 -12.42265 -11.84677 0.182 9.69043 C ? A ? 78 CD2 1
   ATOM 4651 NE1 A TRP A 90 ? -9.35957 -14.43605 -11.86270 0.182 8.36184 N ? A ? 78 NE1 1
   ATOM 4652 CE2 A TRP A 90 ? -9.12708 -13.10312 -12.09693 0.182 13.21236 C ? A ? 78 CE2 1
   ATOM 4653 CE3 A TRP A 90 ? -10.32509 -11.02097 -11.99907 0.182 12.82873 C ? A ? 78 CE3 1
   ATOM 4654 CZ2 A TRP A 90 ? -7.96113 -12.45646 -12.50118 0.182 14.72305 C ? A ? 78 CZ2 1
   ATOM 4655 CZ3 A TRP A 90 ? -9.15609 -10.38538 -12.42059 0.182 17.53756 C ? A ? 78 CZ3 1
   ATOM 4656 CH2 A TRP A 90 ? -7.99734 -11.08941 -12.60731 0.182 12.88795 C ? A ? 78 CH2 1
   ATOM 4657 H A TRP A 90 ? -13.87861 -15.27207 -11.41909 0.182 12.08959 H ? A ? 78 H 1
   ATOM 4658 HA A TRP A 90 ? -12.61117 -14.20147 -9.34772 0.182 11.15515 H ? A ? 78 HA 1
   ATOM 4659 HB2 A TRP A 90 ? -13.19503 -13.30200 -11.93735 0.182 12.15755 H ? A ? 78 HB2 1
   ATOM 4660 HB3 A TRP A 90 ? -12.74431 -12.21913 -10.86514 0.182 12.15755 H ? A ? 78 HB3 1
   ATOM 4661 HD1 A TRP A 90 ? -11.05396 -15.43507 -11.28933 0.182 10.69764 H ? A ? 78 HD1 1
   ATOM 4662 HE1 A TRP A 90 ? -8.77484 -15.06200 -11.93936 0.182 10.04012 H ? A ? 78 HE1 1
   ATOM 4663 HE3 A TRP A 90 ? -11.09501 -10.53016 -11.82236 0.182 15.40039 H ? A ? 78 HE3 1
   ATOM 4664 HZ2 A TRP A 90 ? -7.18646 -12.93430 -12.69213 0.182 17.67357 H ? A ? 78 HZ2 1
   ATOM 4665 HZ3 A TRP A 90 ? -9.16471 -9.46869 -12.57711 0.182 21.05098 H ? A ? 78 HZ3 1
   ATOM 4666 HH2 A TRP A 90 ? -7.21515 -10.62951 -12.81119 0.182 15.47145 H ? A ? 78 HH2 1
   ATOM 4667 N B TRP A 90 ? -13.14992 -15.30456 -10.95140 0.295 6.68829 N ? A ? 78 N 1
   ATOM 4668 CA B TRP A 90 ? -12.69833 -13.97710 -10.51898 0.295 8.96851 C ? A ? 78 CA 1
   ATOM 4669 C B TRP A 90 ? -13.79168 -13.25759 -9.79616 0.295 5.60402 C ? A ? 78 C 1
   ATOM 4670 O B TRP A 90 ? -13.52963 -12.54755 -8.81271 0.295 7.52198 O ? A ? 78 O 1
   ATOM 4671 CB B TRP A 90 ? -12.10637 -13.08456 -11.59711 0.295 11.21266 C ? A ? 78 CB 1
   ATOM 4672 CG B TRP A 90 ? -10.76453 -13.38435 -11.95081 0.295 7.66303 C ? A ? 78 CG 1
   ATOM 4673 CD1 B TRP A 90 ? -10.04607 -14.59963 -11.95050 0.295 8.79132 C ? A ? 78 CD1 1
   ATOM 4674 CD2 B TRP A 90 ? -9.84742 -12.40942 -12.33627 0.295 9.07457 C ? A ? 78 CD2 1
   ATOM 4675 NE1 B TRP A 90 ? -8.77454 -14.35809 -12.35269 0.295 9.24048 N ? A ? 78 NE1 1
   ATOM 4676 CE2 B TRP A 90 ? -8.63568 -13.01455 -12.60471 0.295 10.42241 C ? A ? 78 CE2 1
   ATOM 4677 CE3 B TRP A 90 ? -9.97679 -11.03195 -12.57565 0.295 13.85527 C ? A ? 78 CE3 1
   ATOM 4678 CZ2 B TRP A 90 ? -7.52787 -12.29731 -13.02845 0.295 11.48287 C ? A ? 78 CZ2 1
   ATOM 4679 CZ3 B TRP A 90 ? -8.90156 -10.31713 -12.91708 0.295 13.60037 C ? A ? 78 CZ3 1
   ATOM 4680 CH2 B TRP A 90 ? -7.68921 -10.90858 -13.17937 0.295 13.89735 C ? A ? 78 CH2 1
   ATOM 4681 H B TRP A 90 ? -13.20204 -15.38246 -11.80628 0.295 8.03186 H ? A ? 78 H 1
   ATOM 4682 HA B TRP A 90 ? -11.94715 -14.15557 -9.93180 0.295 10.76812 H ? A ? 78 HA 1
   ATOM 4683 HB2 B TRP A 90 ? -12.64527 -13.17201 -12.39889 0.295 13.46110 H ? A ? 78 HB2 1
   ATOM 4684 HB3 B TRP A 90 ? -12.12648 -12.16730 -11.28228 0.295 13.46110 H ? A ? 78 HB3 1
   ATOM 4685 HD1 B TRP A 90 ? -10.38940 -15.43066 -11.71298 0.295 10.55549 H ? A ? 78 HD1 1
   ATOM 4686 HE1 B TRP A 90 ? -8.15561 -14.94928 -12.43648 0.295 11.09449 H ? A ? 78 HE1 1
   ATOM 4687 HE3 B TRP A 90 ? -10.80665 -10.61961 -12.49689 0.295 16.63224 H ? A ? 78 HE3 1
   ATOM 4688 HZ2 B TRP A 90 ? -6.71585 -12.71499 -13.20469 0.295 13.78535 H ? A ? 78 HZ2 1
   ATOM 4689 HZ3 B TRP A 90 ? -8.97545 -9.39215 -12.97912 0.295 16.32636 H ? A ? 78 HZ3 1
   ATOM 4690 HH2 B TRP A 90 ? -6.97128 -10.38738 -13.45832 0.295 16.68273 H ? A ? 78 HH2 1
   ATOM 4691 N C TRP A 90 ? -13.86960 -15.44002 -10.33224 0.180 7.89253 N ? A ? 78 N 1
   ATOM 4692 CA C TRP A 90 ? -13.41219 -14.18265 -9.75771 0.180 7.44407 C ? A ? 78 CA 1
   ATOM 4693 C C TRP A 90 ? -14.53916 -13.47619 -9.01015 0.180 6.65784 C ? A ? 78 C 1
   ATOM 4694 O C TRP A 90 ? -14.30874 -13.03454 -7.84889 0.180 5.72019 O ? A ? 78 O 1
   ATOM 4695 CB C TRP A 90 ? -12.92516 -13.26144 -10.83284 0.180 5.89440 C ? A ? 78 CB 1
   ATOM 4696 CG C TRP A 90 ? -11.48743 -13.41991 -11.22316 0.180 7.58700 C ? A ? 78 CG 1
   ATOM 4697 CD1 C TRP A 90 ? -10.79959 -14.58844 -11.39668 0.180 7.50799 C ? A ? 78 CD1 1
   ATOM 4698 CD2 C TRP A 90 ? -10.55062 -12.36906 -11.55695 0.180 7.76846 C ? A ? 78 CD2 1
   ATOM 4699 NE1 C TRP A 90 ? -9.48876 -14.33646 -11.75359 0.180 7.48244 N ? A ? 78 NE1 1
   ATOM 4700 CE2 C TRP A 90 ? -9.30755 -12.97474 -11.84237 0.180 9.37805 C ? A ? 78 CE2 1
   ATOM 4701 CE3 C TRP A 90 ? -10.64381 -10.97530 -11.54945 0.180 7.71867 C ? A ? 78 CE3 1
   ATOM 4702 CZ2 C TRP A 90 ? -8.16565 -12.23594 -12.18635 0.180 12.30220 C ? A ? 78 CZ2 1
   ATOM 4703 CZ3 C TRP A 90 ? -9.54149 -10.22712 -11.83774 0.180 7.29756 C ? A ? 78 CZ3 1
   ATOM 4704 CH2 C TRP A 90 ? -8.29150 -10.86147 -12.20817 0.180 10.33266 C ? A ? 78 CH2 1
   ATOM 4705 H C TRP A 90 ? -14.06516 -15.39361 -11.16842 0.180 9.47694 H ? A ? 78 H 1
   ATOM 4706 HA C TRP A 90 ? -12.68240 -14.38108 -9.15032 0.180 8.93879 H ? A ? 78 HA 1
   ATOM 4707 HB2 C TRP A 90 ? -13.45776 -13.41449 -11.62896 0.180 7.07920 H ? A ? 78 HB2 1
   ATOM 4708 HB3 C TRP A 90 ? -13.04099 -12.34835 -10.52666 0.180 7.07920 H ? A ? 78 HB3 1
   ATOM 4709 HD1 C TRP A 90 ? -11.16417 -15.43721 -11.28917 0.180 9.01550 H ? A ? 78 HD1 1
   ATOM 4710 HE1 C TRP A 90 ? -8.88537 -14.93231 -11.89673 0.180 8.98483 H ? A ? 78 HE1 1
   ATOM 4711 HE3 C TRP A 90 ? -11.45196 -10.56091 -11.34925 0.180 9.26831 H ? A ? 78 HE3 1
   ATOM 4712 HZ2 C TRP A 90 ? -7.36008 -12.65342 -12.39049 0.180 14.76855 H ? A ? 78 HZ2 1
   ATOM 4713 HZ3 C TRP A 90 ? -9.59175 -9.29940 -11.79636 0.180 8.76298 H ? A ? 78 HZ3 1
   ATOM 4714 HH2 C TRP A 90 ? -7.56706 -10.33698 -12.46311 0.180 12.40510 H ? A ? 78 HH2 1
   ATOM 4715 N D TRP A 90 ? -13.35481 -15.23064 -10.82529 0.343 10.69719 N ? A ? 78 N 1
   ATOM 4716 CA D TRP A 90 ? -12.98258 -13.86323 -10.35549 0.343 9.26318 C ? A ? 78 CA 1
   ATOM 4717 C D TRP A 90 ? -14.14702 -13.13149 -9.66046 0.343 15.11440 C ? A ? 78 C 1
   ATOM 4718 O D TRP A 90 ? -13.97461 -12.52596 -8.57618 0.343 10.28529 O ? A ? 78 O 1
   ATOM 4719 CB D TRP A 90 ? -12.31570 -13.01218 -11.47781 0.343 8.59698 C ? A ? 78 CB 1
   ATOM 4720 CG D TRP A 90 ? -10.94880 -13.32150 -11.76276 0.343 12.75230 C ? A ? 78 CG 1
   ATOM 4721 CD1 D TRP A 90 ? -10.27590 -14.57098 -11.81179 0.343 11.80216 C ? A ? 78 CD1 1
   ATOM 4722 CD2 D TRP A 90 ? -9.98820 -12.34584 -12.01616 0.343 13.09641 C ? A ? 78 CD2 1
   ATOM 4723 NE1 D TRP A 90 ? -8.97428 -14.33833 -12.12360 0.343 12.33424 N ? A ? 78 NE1 1
   ATOM 4724 CE2 D TRP A 90 ? -8.78435 -12.96909 -12.25978 0.343 12.41035 C ? A ? 78 CE2 1
   ATOM 4725 CE3 D TRP A 90 ? -10.04361 -10.94814 -12.11537 0.343 14.07428 C ? A ? 78 CE3 1
   ATOM 4726 CZ2 D TRP A 90 ? -7.62778 -12.24533 -12.50196 0.343 12.33429 C ? A ? 78 CZ2 1
   ATOM 4727 CZ3 D TRP A 90 ? -8.88781 -10.26319 -12.43316 0.343 15.16884 C ? A ? 78 CZ3 1
   ATOM 4728 CH2 D TRP A 90 ? -7.74487 -10.89236 -12.57079 0.343 13.26311 C ? A ? 78 CH2 1
   ATOM 4729 H D TRP A 90 ? -13.33586 -15.30921 -11.68149 0.343 12.84253 H ? A ? 78 H 1
   ATOM 4730 HA D TRP A 90 ? -12.29689 -13.97829 -9.67911 0.343 11.12172 H ? A ? 78 HA 1
   ATOM 4731 HB2 D TRP A 90 ? -12.81709 -13.14350 -12.29772 0.343 10.32229 H ? A ? 78 HB2 1
   ATOM 4732 HB3 D TRP A 90 ? -12.35030 -12.07951 -11.21354 0.343 10.32229 H ? A ? 78 HB3 1
   ATOM 4733 HD1 D TRP A 90 ? -10.65962 -15.40392 -11.65729 0.343 14.16850 H ? A ? 78 HD1 1
   ATOM 4734 HE1 D TRP A 90 ? -8.36752 -14.94000 -12.22073 0.343 14.80700 H ? A ? 78 HE1 1
   ATOM 4735 HE3 D TRP A 90 ? -10.84134 -10.49264 -11.97029 0.343 16.89504 H ? A ? 78 HE3 1
   ATOM 4736 HZ2 D TRP A 90 ? -6.80632 -12.66703 -12.61272 0.343 14.80706 H ? A ? 78 HZ2 1
   ATOM 4737 HZ3 D TRP A 90 ? -8.91996 -9.34131 -12.55153 0.343 18.20852 H ? A ? 78 HZ3 1
   ATOM 4738 HH2 D TRP A 90 ? -6.97789 -10.38883 -12.72274 0.343 15.92164 H ? A ? 78 HH2 1
   ATOM 4739 N A ASP A 91 ? -15.59632 -13.15593 -9.94216 0.182 10.21261 N ? A ? 79 N 1
   ATOM 4740 CA A ASP A 91 ? -16.68306 -12.51206 -9.22726 0.182 12.06590 C ? A ? 79 CA 1
   ATOM 4741 C A ASP A 91 ? -16.89939 -13.14493 -7.85462 0.182 10.29192 C ? A ? 79 C 1
   ATOM 4742 O A ASP A 91 ? -17.34295 -12.48155 -6.92464 0.182 15.99133 O ? A ? 79 O 1
   ATOM 4743 CB A ASP A 91 ? -17.95440 -12.54856 -10.07494 0.182 13.20364 C ? A ? 79 CB 1
   ATOM 4744 CG A ASP A 91 ? -17.87612 -11.57883 -11.20554 0.182 11.09516 C ? A ? 79 CG 1
   ATOM 4745 OD1 A ASP A 91 ? -17.21633 -10.51464 -11.08518 0.182 15.72518 O ? A ? 79 OD1 1
   ATOM 4746 OD2 A ASP A 91 ? -18.61970 -11.76960 -12.21499 0.182 14.99990 O ? A ? 79 OD2 1
   ATOM 4747 H A ASP A 91 ? -15.78887 -13.48066 -10.71487 0.182 12.26104 H ? A ? 79 H 1
   ATOM 4748 HA A ASP A 91 ? -16.46603 -11.57844 -9.07843 0.182 14.48499 H ? A ? 79 HA 1
   ATOM 4749 HB2 A ASP A 91 ? -18.07138 -13.43875 -10.44206 0.182 15.85027 H ? A ? 79 HB2 1
   ATOM 4750 HB3 A ASP A 91 ? -18.71671 -12.31467 -9.52260 0.182 15.85027 H ? A ? 79 HB3 1
   ATOM 4751 N B ASP A 91 ? -15.03573 -13.22462 -10.32317 0.295 8.38076 N ? A ? 79 N 1
   ATOM 4752 CA B ASP A 91 ? -16.08844 -12.51347 -9.61177 0.295 6.88085 C ? A ? 79 CA 1
   ATOM 4753 C B ASP A 91 ? -16.31612 -13.13037 -8.20776 0.295 9.96159 C ? A ? 79 C 1
   ATOM 4754 O B ASP A 91 ? -16.41373 -12.41685 -7.18431 0.295 5.09146 O ? A ? 79 O 1
   ATOM 4755 CB B ASP A 91 ? -17.42142 -12.54360 -10.41368 0.295 11.69110 C ? A ? 79 CB 1
   ATOM 4756 CG B ASP A 91 ? -17.65224 -11.35582 -11.34213 0.295 11.91406 C ? A ? 79 CG 1
   ATOM 4757 OD1 B ASP A 91 ? -16.90593 -10.35456 -11.21476 0.295 7.89159 O ? A ? 79 OD1 1
   ATOM 4758 OD2 B ASP A 91 ? -18.72786 -11.43142 -12.13701 0.295 9.08437 O ? A ? 79 OD2 1
   ATOM 4759 H B ASP A 91 ? -15.27446 -13.59468 -11.06186 0.295 10.06282 H ? A ? 79 H 1
   ATOM 4760 HA B ASP A 91 ? -15.81321 -11.58810 -9.51777 0.295 8.26293 H ? A ? 79 HA 1
   ATOM 4761 HB2 B ASP A 91 ? -17.43116 -13.34426 -10.96117 0.295 14.03523 H ? A ? 79 HB2 1
   ATOM 4762 HB3 B ASP A 91 ? -18.15779 -12.56423 -9.78263 0.295 14.03523 H ? A ? 79 HB3 1
   ATOM 4763 N C ASP A 91 ? -15.79243 -13.55049 -9.53268 0.180 5.40388 N ? A ? 79 N 1
   ATOM 4764 CA C ASP A 91 ? -16.86482 -12.86496 -8.80521 0.180 9.62008 C ? A ? 79 CA 1
   ATOM 4765 C C ASP A 91 ? -17.02312 -13.60702 -7.46025 0.180 5.18939 C ? A ? 79 C 1
   ATOM 4766 O C ASP A 91 ? -17.22768 -13.01353 -6.41138 0.180 10.98330 O ? A ? 79 O 1
   ATOM 4767 CB C ASP A 91 ? -18.14248 -12.75568 -9.73528 0.180 15.31650 C ? A ? 79 CB 1
   ATOM 4768 CG C ASP A 91 ? -18.17871 -11.44460 -10.75337 0.180 4.51957 C ? A ? 79 CG 1
   ATOM 4769 OD1 C ASP A 91 ? -17.44211 -10.45732 -10.76999 0.180 11.94850 O ? A ? 79 OD1 1
   ATOM 4770 OD2 C ASP A 91 ? -19.19504 -11.37621 -11.59036 0.180 13.01767 O ? A ? 79 OD2 1
   ATOM 4771 H C ASP A 91 ? -16.01929 -13.96273 -10.25254 0.180 6.49056 H ? A ? 79 H 1
   ATOM 4772 HA C ASP A 91 ? -16.69733 -11.93418 -8.58959 0.180 11.55001 H ? A ? 79 HA 1
   ATOM 4773 HB2 C ASP A 91 ? -18.18588 -13.55109 -10.28876 0.180 18.38570 H ? A ? 79 HB2 1
   ATOM 4774 HB3 C ASP A 91 ? -18.92830 -12.70217 -9.16913 0.180 18.38570 H ? A ? 79 HB3 1
   ATOM 4775 N D ASP A 91 ? -15.34487 -13.14308 -10.24494 0.343 10.00980 N ? A ? 79 N 1
   ATOM 4776 CA D ASP A 91 ? -16.44464 -12.50927 -9.56455 0.343 12.59524 C ? A ? 79 CA 1
   ATOM 4777 C D ASP A 91 ? -16.66843 -13.20358 -8.22791 0.343 7.36161 C ? A ? 79 C 1
   ATOM 4778 O D ASP A 91 ? -17.12894 -12.56411 -7.29676 0.343 13.70692 O ? A ? 79 O 1
   ATOM 4779 CB D ASP A 91 ? -17.73415 -12.43623 -10.42123 0.343 9.03483 C ? A ? 79 CB 1
   ATOM 4780 CG D ASP A 91 ? -17.69172 -11.30246 -11.36768 0.343 12.61301 C ? A ? 79 CG 1
   ATOM 4781 OD1 D ASP A 91 ? -17.29500 -10.20714 -10.92050 0.343 13.52789 O ? A ? 79 OD1 1
   ATOM 4782 OD2 D ASP A 91 ? -18.31867 -11.49068 -12.49995 0.343 15.70175 O ? A ? 79 OD2 1
   ATOM 4783 H D ASP A 91 ? -15.52976 -13.49975 -11.00534 0.343 12.01767 H ? A ? 79 H 1
   ATOM 4784 HA D ASP A 91 ? -16.22991 -11.57585 -9.41116 0.343 15.12020 H ? A ? 79 HA 1
   ATOM 4785 HB2 D ASP A 91 ? -17.82767 -13.25615 -10.93103 0.343 10.84771 H ? A ? 79 HB2 1
   ATOM 4786 HB3 D ASP A 91 ? -18.50051 -12.31878 -9.83831 0.343 10.84771 H ? A ? 79 HB3 1
   ATOM 4787 N A ILE A 92 ? -16.63854 -14.42660 -7.71029 0.182 7.24163 N ? A ? 80 N 1
   ATOM 4788 CA A ILE A 92 ? -16.80215 -15.00877 -6.38827 0.182 8.48291 C ? A ? 80 CA 1
   ATOM 4789 C A ILE A 92 ? -15.53205 -14.89574 -5.54833 0.182 10.10791 C ? A ? 80 C 1
   ATOM 4790 O A ILE A 92 ? -15.59707 -14.57416 -4.35256 0.182 11.90478 O ? A ? 80 O 1
   ATOM 4791 CB A ILE A 92 ? -17.17626 -16.47398 -6.53837 0.182 3.87426 C ? A ? 80 CB 1
   ATOM 4792 CG1 A ILE A 92 ? -18.41546 -16.76769 -7.44007 0.182 12.92687 C ? A ? 80 CG1 1
   ATOM 4793 CG2 A ILE A 92 ? -17.27382 -17.27107 -5.21787 0.182 14.36260 C ? A ? 80 CG2 1
   ATOM 4794 CD1 A ILE A 92 ? -18.35849 -18.21999 -8.20878 0.182 12.76440 C ? A ? 80 CD1 1
   ATOM 4795 H A ILE A 92 ? -16.37688 -14.96032 -8.33180 0.182 8.69587 H ? A ? 80 H 1
   ATOM 4796 HA A ILE A 92 ? -17.50952 -14.52368 -5.93527 0.182 10.18541 H ? A ? 80 HA 1
   ATOM 4797 HB A ILE A 92 ? -16.39836 -16.80109 -7.01666 0.182 4.65502 H ? A ? 80 HB 1
   ATOM 4798 HG12 A ILE A 92 ? -19.21159 -16.75886 -6.88601 0.182 15.51815 H ? A ? 80 HG12 1
   ATOM 4799 HG13 A ILE A 92 ? -18.47600 -16.07744 -8.11888 0.182 15.51815 H ? A ? 80 HG13 1
   ATOM 4800 HG21 A ILE A 92 ? -17.55791 -18.17709 -5.41615 0.182 17.24102 H ? A ? 80 HG21 1
   ATOM 4801 HG22 A ILE A 92 ? -16.40271 -17.28341 -4.79136 0.182 17.24102 H ? A ? 80 HG22 1
   ATOM 4802 HG23 A ILE A 92 ? -17.92065 -16.84131 -4.63664 0.182 17.24102 H ? A ? 80 HG23 1
   ATOM 4803 HD11 A ILE A 92 ? -19.15314 -18.31894 -8.75617 0.182 15.32319 H ? A ? 80 HD11 1
   ATOM 4804 HD12 A ILE A 92 ? -17.56609 -18.25075 -8.76740 0.182 15.32319 H ? A ? 80 HD12 1
   ATOM 4805 HD13 A ILE A 92 ? -18.32342 -18.92710 -7.54571 0.182 15.32319 H ? A ? 80 HD13 1
   ATOM 4806 N B ILE A 92 ? -16.42984 -14.44939 -8.16191 0.295 10.29176 N ? A ? 80 N 1
   ATOM 4807 CA B ILE A 92 ? -16.54130 -15.19684 -6.90307 0.295 9.49675 C ? A ? 80 CA 1
   ATOM 4808 C B ILE A 92 ? -15.32058 -14.89758 -5.99665 0.295 7.81133 C ? A ? 80 C 1
   ATOM 4809 O B ILE A 92 ? -15.45657 -14.62803 -4.78088 0.295 6.91624 O ? A ? 80 O 1
   ATOM 4810 CB B ILE A 92 ? -16.71635 -16.73117 -7.24409 0.295 12.17740 C ? A ? 80 CB 1
   ATOM 4811 CG1 B ILE A 92 ? -18.09238 -16.85536 -7.89366 0.295 11.99960 C ? A ? 80 CG1 1
   ATOM 4812 CG2 B ILE A 92 ? -16.59619 -17.55845 -6.02500 0.295 12.37319 C ? A ? 80 CG2 1
   ATOM 4813 CD1 B ILE A 92 ? -19.03626 -16.49203 -6.87828 0.295 21.87623 C ? A ? 80 CD1 1
   ATOM 4814 H B ILE A 92 ? -16.44619 -14.95457 -8.85770 0.295 12.35602 H ? A ? 80 H 1
   ATOM 4815 HA B ILE A 92 ? -17.32214 -14.91359 -6.40210 0.295 11.40201 H ? A ? 80 HA 1
   ATOM 4816 HB B ILE A 92 ? -16.02412 -17.04938 -7.84447 0.295 14.61879 H ? A ? 80 HB 1
   ATOM 4817 HG12 B ILE A 92 ? -18.17073 -16.25026 -8.64773 0.295 14.40543 H ? A ? 80 HG12 1
   ATOM 4818 HG13 B ILE A 92 ? -18.25368 -17.76737 -8.18197 0.295 14.40543 H ? A ? 80 HG13 1
   ATOM 4819 HG21 B ILE A 92 ? -17.09105 -18.38288 -6.15276 0.295 14.85374 H ? A ? 80 HG21 1
   ATOM 4820 HG22 B ILE A 92 ? -15.65948 -17.75580 -5.86833 0.295 14.85374 H ? A ? 80 HG22 1
   ATOM 4821 HG23 B ILE A 92 ? -16.96100 -17.06689 -5.27255 0.295 14.85374 H ? A ? 80 HG23 1
   ATOM 4822 HD11 B ILE A 92 ? -19.86863 -16.96397 -7.03744 0.295 26.25738 H ? A ? 80 HD11 1
   ATOM 4823 HD12 B ILE A 92 ? -18.67743 -16.73746 -6.01116 0.295 26.25738 H ? A ? 80 HD12 1
   ATOM 4824 HD13 B ILE A 92 ? -19.18669 -15.53447 -6.91503 0.295 26.25738 H ? A ? 80 HD13 1
   ATOM 4825 N C ILE A 92 ? -16.74793 -14.90048 -7.45903 0.180 9.53791 N ? A ? 80 N 1
   ATOM 4826 CA C ILE A 92 ? -16.77904 -15.68284 -6.21436 0.180 7.59073 C ? A ? 80 CA 1
   ATOM 4827 C C ILE A 92 ? -15.54921 -15.38625 -5.31353 0.180 10.24473 C ? A ? 80 C 1
   ATOM 4828 O C ILE A 92 ? -15.66745 -15.06978 -4.10110 0.180 8.81349 O ? A ? 80 O 1
   ATOM 4829 CB C ILE A 92 ? -16.89884 -17.17873 -6.57241 0.180 11.44841 C ? A ? 80 CB 1
   ATOM 4830 CG1 C ILE A 92 ? -18.25326 -17.46279 -7.21603 0.180 10.91629 C ? A ? 80 CG1 1
   ATOM 4831 CG2 C ILE A 92 ? -16.72171 -18.10082 -5.23611 0.180 5.98076 C ? A ? 80 CG2 1
   ATOM 4832 CD1 C ILE A 92 ? -18.16660 -18.78077 -8.04526 0.180 9.67182 C ? A ? 80 CD1 1
   ATOM 4833 H C ILE A 92 ? -16.53984 -15.35653 -8.15782 0.180 11.45141 H ? A ? 80 H 1
   ATOM 4834 HA C ILE A 92 ? -17.55601 -15.42150 -5.69578 0.180 9.11478 H ? A ? 80 HA 1
   ATOM 4835 HB C ILE A 92 ? -16.19494 -17.39536 -7.20368 0.180 13.74400 H ? A ? 80 HB 1
   ATOM 4836 HG12 C ILE A 92 ? -18.92848 -17.56833 -6.52766 0.180 13.10546 H ? A ? 80 HG12 1
   ATOM 4837 HG13 C ILE A 92 ? -18.49477 -16.73384 -7.80866 0.180 13.10546 H ? A ? 80 HG13 1
   ATOM 4838 HG21 C ILE A 92 ? -17.03760 -18.99780 -5.42722 0.180 7.18282 H ? A ? 80 HG21 1
   ATOM 4839 HG22 C ILE A 92 ? -15.78334 -18.12566 -4.99167 0.180 7.18282 H ? A ? 80 HG22 1
   ATOM 4840 HG23 C ILE A 92 ? -17.24143 -17.71388 -4.51426 0.180 7.18282 H ? A ? 80 HG23 1
   ATOM 4841 HD11 C ILE A 92 ? -19.01330 -18.92691 -8.49541 0.180 11.61209 H ? A ? 80 HD11 1
   ATOM 4842 HD12 C ILE A 92 ? -17.45476 -18.69647 -8.69878 0.180 11.61209 H ? A ? 80 HD12 1
   ATOM 4843 HD13 C ILE A 92 ? -17.97908 -19.51957 -7.44534 0.180 11.61209 H ? A ? 80 HD13 1
   ATOM 4844 N D ILE A 92 ? -16.44889 -14.51751 -8.12079 0.343 11.89015 N ? A ? 80 N 1
   ATOM 4845 CA D ILE A 92 ? -16.64058 -15.23957 -6.84711 0.343 8.94979 C ? A ? 80 CA 1
   ATOM 4846 C D ILE A 92 ? -15.45758 -14.88451 -5.91617 0.343 8.57305 C ? A ? 80 C 1
   ATOM 4847 O D ILE A 92 ? -15.58635 -14.59831 -4.70657 0.343 10.97509 O ? A ? 80 O 1
   ATOM 4848 CB D ILE A 92 ? -16.74780 -16.78346 -7.16771 0.343 11.26382 C ? A ? 80 CB 1
   ATOM 4849 CG1 D ILE A 92 ? -18.00967 -17.05634 -7.94206 0.343 10.37309 C ? A ? 80 CG1 1
   ATOM 4850 CG2 D ILE A 92 ? -16.84971 -17.44187 -5.86755 0.343 7.78878 C ? A ? 80 CG2 1
   ATOM 4851 CD1 D ILE A 92 ? -18.00252 -18.39098 -8.71058 0.343 9.60011 C ? A ? 80 CD1 1
   ATOM 4852 H D ILE A 92 ? -16.18796 -15.02010 -8.76803 0.343 14.27409 H ? A ? 80 H 1
   ATOM 4853 HA D ILE A 92 ? -17.45815 -14.97998 -6.39424 0.343 10.74566 H ? A ? 80 HA 1
   ATOM 4854 HB D ILE A 92 ? -15.99044 -17.09169 -7.68954 0.343 13.52250 H ? A ? 80 HB 1
   ATOM 4855 HG12 D ILE A 92 ? -18.75547 -17.07780 -7.32220 0.343 12.45361 H ? A ? 80 HG12 1
   ATOM 4856 HG13 D ILE A 92 ? -18.13648 -16.34495 -8.58916 0.343 12.45361 H ? A ? 80 HG13 1
   ATOM 4857 HG21 D ILE A 92 ? -17.14049 -18.35783 -5.99934 0.343 9.35245 H ? A ? 80 HG21 1
   ATOM 4858 HG22 D ILE A 92 ? -15.97997 -17.42946 -5.43824 0.343 9.35245 H ? A ? 80 HG22 1
   ATOM 4859 HG23 D ILE A 92 ? -17.49475 -16.96531 -5.32193 0.343 9.35245 H ? A ? 80 HG23 1
   ATOM 4860 HD11 D ILE A 92 ? -18.74816 -18.40221 -9.33089 0.343 11.52605 H ? A ? 80 HD11 1
   ATOM 4861 HD12 D ILE A 92 ? -17.16681 -18.47116 -9.19644 0.343 11.52605 H ? A ? 80 HD12 1
   ATOM 4862 HD13 D ILE A 92 ? -18.08819 -19.12060 -8.07716 0.343 11.52605 H ? A ? 80 HD13 1
   ATOM 4863 N A GLY A 93 ? -14.36762 -15.28093 -6.08924 0.182 11.85042 N ? A ? 81 N 1
   ATOM 4864 CA A GLY A 93 ? -13.22556 -15.44862 -5.18669 0.182 9.13558 C ? A ? 81 CA 1
   ATOM 4865 C A GLY A 93 ? -12.77414 -14.06587 -4.67860 0.182 6.15584 C ? A ? 81 C 1
   ATOM 4866 O A GLY A 93 ? -12.40065 -13.89532 -3.51543 0.182 6.05281 O ? A ? 81 O 1
   ATOM 4867 H A GLY A 93 ? -14.22313 -15.44094 -6.92177 0.182 14.22641 H ? A ? 81 H 1
   ATOM 4868 HA2 A GLY A 93 ? -13.47722 -16.00037 -4.42963 0.182 10.96861 H ? A ? 81 HA2 1
   ATOM 4869 HA3 A GLY A 93 ? -12.48964 -15.87233 -5.65550 0.182 10.96861 H ? A ? 81 HA3 1
   ATOM 4870 N B GLY A 93 ? -14.12135 -15.17936 -6.47881 0.295 8.51226 N ? A ? 81 N 1
   ATOM 4871 CA B GLY A 93 ? -12.92191 -14.97048 -5.69306 0.295 5.80455 C ? A ? 81 CA 1
   ATOM 4872 C B GLY A 93 ? -12.70250 -13.59406 -5.18199 0.295 6.52890 C ? A ? 81 C 1
   ATOM 4873 O B GLY A 93 ? -12.30584 -13.40999 -4.00260 0.295 7.58310 O ? A ? 81 O 1
   ATOM 4874 H B GLY A 93 ? -13.97551 -15.49528 -7.26528 0.295 10.22062 H ? A ? 81 H 1
   ATOM 4875 HA2 B GLY A 93 ? -12.95269 -15.56243 -4.92523 0.295 6.97137 H ? A ? 81 HA2 1
   ATOM 4876 HA3 B GLY A 93 ? -12.15454 -15.20168 -6.23949 0.295 6.97137 H ? A ? 81 HA3 1
   ATOM 4877 N C GLY A 93 ? -14.35282 -15.65694 -5.84931 0.180 9.06845 N ? A ? 81 N 1
   ATOM 4878 CA C GLY A 93 ? -13.14088 -15.36604 -5.13215 0.180 10.08172 C ? A ? 81 CA 1
   ATOM 4879 C C GLY A 93 ? -12.73905 -13.88177 -4.93543 0.180 8.13391 C ? A ? 81 C 1
   ATOM 4880 O C GLY A 93 ? -12.39624 -13.59693 -3.77930 0.180 9.85411 O ? A ? 81 O 1
   ATOM 4881 H C GLY A 93 ? -14.23238 -16.00798 -6.62511 0.180 10.88805 H ? A ? 81 H 1
   ATOM 4882 HA2 C GLY A 93 ? -13.21907 -15.75438 -4.24673 0.180 12.10398 H ? A ? 81 HA2 1
   ATOM 4883 HA3 C GLY A 93 ? -12.40790 -15.79446 -5.60130 0.180 12.10398 H ? A ? 81 HA3 1
   ATOM 4884 N D GLY A 93 ? -14.24713 -14.99254 -6.44290 0.343 7.22141 N ? A ? 81 N 1
   ATOM 4885 CA D GLY A 93 ? -13.05364 -14.99026 -5.64632 0.343 6.98154 C ? A ? 81 CA 1
   ATOM 4886 C D GLY A 93 ? -12.75168 -13.60325 -5.11231 0.343 6.27404 C ? A ? 81 C 1
   ATOM 4887 O D GLY A 93 ? -12.33031 -13.44535 -3.95396 0.343 8.21595 O ? A ? 81 O 1
   ATOM 4888 H D GLY A 93 ? -14.09277 -15.07041 -7.28534 0.343 8.67160 H ? A ? 81 H 1
   ATOM 4889 HA2 D GLY A 93 ? -13.16213 -15.59511 -4.89580 0.343 8.38376 H ? A ? 81 HA2 1
   ATOM 4890 HA3 D GLY A 93 ? -12.30270 -15.28610 -6.18435 0.343 8.38376 H ? A ? 81 HA3 1
   ATOM 4891 N A VAL A 94 ? -12.89569 -13.02974 -5.49982 0.182 8.63048 N ? A ? 82 N 1
   ATOM 4892 CA A VAL A 94 ? -12.59282 -11.68197 -5.00328 0.182 5.80950 C ? A ? 82 CA 1
   ATOM 4893 C A VAL A 94 ? -13.55398 -11.26434 -3.87854 0.182 5.59767 C ? A ? 82 C 1
   ATOM 4894 O A VAL A 94 ? -13.11562 -10.63268 -2.91900 0.182 5.78782 O ? A ? 82 O 1
   ATOM 4895 CB A VAL A 94 ? -12.47274 -10.76495 -6.25454 0.182 9.55746 C ? A ? 82 CB 1
   ATOM 4896 CG1 A VAL A 94 ? -12.15358 -9.33727 -5.96494 0.182 8.57765 C ? A ? 82 CG1 1
   ATOM 4897 CG2 A VAL A 94 ? -11.43392 -11.29869 -7.28284 0.182 7.50586 C ? A ? 82 CG2 1
   ATOM 4898 H A VAL A 94 ? -13.14297 -13.07224 -6.32240 0.182 10.36248 H ? A ? 82 H 1
   ATOM 4899 HA A VAL A 94 ? -11.74102 -11.62599 -4.54263 0.182 6.97730 H ? A ? 82 HA 1
   ATOM 4900 HB A VAL A 94 ? -13.36465 -10.78818 -6.63515 0.182 11.47486 H ? A ? 82 HB 1
   ATOM 4901 HG11 A VAL A 94 ? -11.97966 -8.87673 -6.80074 0.182 10.29908 H ? A ? 82 HG11 1
   ATOM 4902 HG12 A VAL A 94 ? -12.90955 -8.92989 -5.51388 0.182 10.29908 H ? A ? 82 HG12 1
   ATOM 4903 HG13 A VAL A 94 ? -11.36877 -9.29820 -5.39622 0.182 10.29908 H ? A ? 82 HG13 1
   ATOM 4904 HG21 A VAL A 94 ? -11.29636 -10.62795 -7.96992 0.182 9.01294 H ? A ? 82 HG21 1
   ATOM 4905 HG22 A VAL A 94 ? -10.59851 -11.47804 -6.82368 0.182 9.01294 H ? A ? 82 HG22 1
   ATOM 4906 HG23 A VAL A 94 ? -11.77443 -12.11505 -7.68098 0.182 9.01294 H ? A ? 82 HG23 1
   ATOM 4907 N B VAL A 94 ? -12.67890 -12.65336 -6.08795 0.295 7.32483 N ? A ? 82 N 1
   ATOM 4908 CA B VAL A 94 ? -12.32843 -11.28893 -5.68137 0.295 6.29399 C ? A ? 82 CA 1
   ATOM 4909 C B VAL A 94 ? -13.30174 -10.78441 -4.62706 0.295 6.59519 C ? A ? 82 C 1
   ATOM 4910 O B VAL A 94 ? -12.96311 -10.08909 -3.65650 0.295 8.07415 O ? A ? 82 O 1
   ATOM 4911 CB B VAL A 94 ? -12.15058 -10.34909 -6.85645 0.295 6.49152 C ? A ? 82 CB 1
   ATOM 4912 CG1 B VAL A 94 ? -11.84992 -8.89649 -6.36798 0.295 10.33500 C ? A ? 82 CG1 1
   ATOM 4913 CG2 B VAL A 94 ? -11.05997 -10.87298 -7.77976 0.295 10.14718 C ? A ? 82 CG2 1
   ATOM 4914 H B VAL A 94 ? -12.85376 -12.75887 -6.92335 0.295 8.79571 H ? A ? 82 H 1
   ATOM 4915 HA B VAL A 94 ? -11.44944 -11.31893 -5.27226 0.295 7.55870 H ? A ? 82 HA 1
   ATOM 4916 HB B VAL A 94 ? -12.97587 -10.30878 -7.36457 0.295 7.79573 H ? A ? 82 HB 1
   ATOM 4917 HG11 B VAL A 94 ? -11.64369 -8.34131 -7.13619 0.295 12.40791 H ? A ? 82 HG11 1
   ATOM 4918 HG12 B VAL A 94 ? -12.63101 -8.54954 -5.90927 0.295 12.40791 H ? A ? 82 HG12 1
   ATOM 4919 HG13 B VAL A 94 ? -11.09266 -8.91742 -5.76216 0.295 12.40791 H ? A ? 82 HG13 1
   ATOM 4920 HG21 B VAL A 94 ? -10.91041 -10.22865 -8.48925 0.295 12.18252 H ? A ? 82 HG21 1
   ATOM 4921 HG22 B VAL A 94 ? -10.24529 -10.99648 -7.26795 0.295 12.18252 H ? A ? 82 HG22 1
   ATOM 4922 HG23 B VAL A 94 ? -11.34532 -11.71991 -8.15683 0.295 12.18252 H ? A ? 82 HG23 1
   ATOM 4923 N C VAL A 94 ? -12.69820 -12.94837 -5.91002 0.180 9.42962 N ? A ? 82 N 1
   ATOM 4924 CA C VAL A 94 ? -12.34304 -11.53444 -5.59230 0.180 10.26265 C ? A ? 82 CA 1
   ATOM 4925 C C VAL A 94 ? -13.32932 -10.90782 -4.59204 0.180 7.24672 C ? A ? 82 C 1
   ATOM 4926 O C VAL A 94 ? -12.97150 -10.10498 -3.70557 0.180 7.86116 O ? A ? 82 O 1
   ATOM 4927 CB C VAL A 94 ? -12.13561 -10.67201 -6.85903 0.180 8.09679 C ? A ? 82 CB 1
   ATOM 4928 CG1 C VAL A 94 ? -11.89181 -9.15948 -6.46722 0.180 10.65092 C ? A ? 82 CG1 1
   ATOM 4929 CG2 C VAL A 94 ? -10.99408 -11.20325 -7.77796 0.180 5.15440 C ? A ? 82 CG2 1
   ATOM 4930 H C VAL A 94 ? -12.86577 -13.09679 -6.74037 0.180 11.32146 H ? A ? 82 H 1
   ATOM 4931 HA C VAL A 94 ? -11.47777 -11.56049 -5.15466 0.180 12.32109 H ? A ? 82 HA 1
   ATOM 4932 HB C VAL A 94 ? -12.95011 -10.73072 -7.38252 0.180 9.72206 H ? A ? 82 HB 1
   ATOM 4933 HG11 C VAL A 94 ? -11.65924 -8.65999 -7.26555 0.180 12.78701 H ? A ? 82 HG11 1
   ATOM 4934 HG12 C VAL A 94 ? -12.70352 -8.79964 -6.07665 0.180 12.78701 H ? A ? 82 HG12 1
   ATOM 4935 HG13 C VAL A 94 ? -11.16661 -9.11263 -5.82473 0.180 12.78701 H ? A ? 82 HG13 1
   ATOM 4936 HG21 C VAL A 94 ? -10.91411 -10.62195 -8.55036 0.180 6.19119 H ? A ? 82 HG21 1
   ATOM 4937 HG22 C VAL A 94 ? -10.16240 -11.20630 -7.27875 0.180 6.19119 H ? A ? 82 HG22 1
   ATOM 4938 HG23 C VAL A 94 ? -11.21190 -12.10438 -8.06330 0.180 6.19119 H ? A ? 82 HG23 1
   ATOM 4939 N D VAL A 94 ? -12.75017 -12.58781 -5.96523 0.343 9.01347 N ? A ? 82 N 1
   ATOM 4940 CA D VAL A 94 ? -12.46762 -11.21582 -5.47007 0.343 10.64903 C ? A ? 82 CA 1
   ATOM 4941 C D VAL A 94 ? -13.49762 -10.77180 -4.41058 0.343 10.59073 C ? A ? 82 C 1
   ATOM 4942 O D VAL A 94 ? -13.16432 -10.06134 -3.49225 0.343 7.32688 O ? A ? 82 O 1
   ATOM 4943 CB D VAL A 94 ? -12.31367 -10.24111 -6.66611 0.343 7.92922 C ? A ? 82 CB 1
   ATOM 4944 CG1 D VAL A 94 ? -12.33705 -8.77623 -6.15185 0.343 11.55676 C ? A ? 82 CG1 1
   ATOM 4945 CG2 D VAL A 94 ? -11.10130 -10.54081 -7.45965 0.343 8.53202 C ? A ? 82 CG2 1
   ATOM 4946 H D VAL A 94 ? -12.90260 -12.64792 -6.80948 0.343 10.82207 H ? A ? 82 H 1
   ATOM 4947 HA D VAL A 94 ? -11.61537 -11.21286 -5.00686 0.343 12.78475 H ? A ? 82 HA 1
   ATOM 4948 HB D VAL A 94 ? -13.06161 -10.35577 -7.27301 0.343 9.52097 H ? A ? 82 HB 1
   ATOM 4949 HG11 D VAL A 94 ? -12.09379 -8.18229 -6.87915 0.343 13.87402 H ? A ? 82 HG11 1
   ATOM 4950 HG12 D VAL A 94 ? -13.23040 -8.56600 -5.83781 0.343 13.87402 H ? A ? 82 HG12 1
   ATOM 4951 HG13 D VAL A 94 ? -11.70122 -8.68658 -5.42481 0.343 13.87402 H ? A ? 82 HG13 1
   ATOM 4952 HG21 D VAL A 94 ? -11.07675 -9.95487 -8.23228 0.343 10.24433 H ? A ? 82 HG21 1
   ATOM 4953 HG22 D VAL A 94 ? -10.31777 -10.39288 -6.90729 0.343 10.24433 H ? A ? 82 HG22 1
   ATOM 4954 HG23 D VAL A 94 ? -11.13312 -11.46658 -7.74746 0.343 10.24433 H ? A ? 82 HG23 1
   ATOM 4955 N A ALA A 95 ? -14.81409 -11.79637 -3.85386 0.182 4.74834 N ? A ? 83 N 1
   ATOM 4956 CA A ALA A 95 ? -15.76060 -11.40739 -2.80351 0.182 6.73034 C ? A ? 83 CA 1
   ATOM 4957 C A ALA A 95 ? -15.40424 -12.04537 -1.40096 0.182 7.07708 C ? A ? 83 C 1
   ATOM 4958 O A ALA A 95 ? -16.07345 -11.80766 -0.33783 0.182 9.98477 O ? A ? 83 O 1
   ATOM 4959 CB A ALA A 95 ? -17.17699 -11.72566 -3.28429 0.182 6.65049 C ? A ? 83 CB 1
   ATOM 4960 H A ALA A 95 ? -15.11927 -12.36456 -4.42274 0.182 5.70391 H ? A ? 83 H 1
   ATOM 4961 HA A ALA A 95 ? -15.74213 -10.45004 -2.64845 0.182 8.08232 H ? A ? 83 HA 1
   ATOM 4962 HB1 A ALA A 95 ? -17.79848 -11.58084 -2.55375 0.182 7.98649 H ? A ? 83 HB1 1
   ATOM 4963 HB2 A ALA A 95 ? -17.39723 -11.14148 -4.02667 0.182 7.98649 H ? A ? 83 HB2 1
   ATOM 4964 HB3 A ALA A 95 ? -17.21275 -12.65185 -3.57030 0.182 7.98649 H ? A ? 83 HB3 1
   ATOM 4965 N B ALA A 95 ? -14.53389 -11.27828 -4.68768 0.295 7.83412 N ? A ? 83 N 1
   ATOM 4966 CA B ALA A 95 ? -15.53817 -10.86366 -3.71610 0.295 7.02254 C ? A ? 83 CA 1
   ATOM 4967 C B ALA A 95 ? -15.19082 -11.27303 -2.30083 0.295 9.34519 C ? A ? 83 C 1
   ATOM 4968 O B ALA A 95 ? -15.58979 -10.60041 -1.31277 0.295 8.64802 O ? A ? 83 O 1
   ATOM 4969 CB B ALA A 95 ? -16.91925 -11.43248 -4.16259 0.295 10.71968 C ? A ? 83 CB 1
   ATOM 4970 H B ALA A 95 ? -14.81034 -11.84571 -5.27180 0.295 9.40686 H ? A ? 83 H 1
   ATOM 4971 HA B ALA A 95 ? -15.59368 -9.89541 -3.69857 0.295 8.43296 H ? A ? 83 HA 1
   ATOM 4972 HB1 B ALA A 95 ? -17.58916 -11.18738 -3.50530 0.295 12.86953 H ? A ? 83 HB1 1
   ATOM 4973 HB2 B ALA A 95 ? -17.15085 -11.05741 -5.02665 0.295 12.86953 H ? A ? 83 HB2 1
   ATOM 4974 HB3 B ALA A 95 ? -16.85704 -12.39832 -4.22718 0.295 12.86953 H ? A ? 83 HB3 1
   ATOM 4975 N C ALA A 95 ? -14.58738 -11.31786 -4.65111 0.180 8.37954 N ? A ? 83 N 1
   ATOM 4976 CA C ALA A 95 ? -15.56996 -10.91284 -3.65601 0.180 7.59756 C ? A ? 83 CA 1
   ATOM 4977 C C ALA A 95 ? -15.27921 -11.41525 -2.25997 0.180 9.18180 C ? A ? 83 C 1
   ATOM 4978 O C ALA A 95 ? -15.83639 -10.86625 -1.29876 0.180 9.80602 O ? A ? 83 O 1
   ATOM 4979 CB C ALA A 95 ? -16.96145 -11.37805 -4.13225 0.180 10.36261 C ? A ? 83 CB 1
   ATOM 4980 H C ALA A 95 ? -14.90132 -11.83542 -5.26200 0.180 10.06135 H ? A ? 83 H 1
   ATOM 4981 HA C ALA A 95 ? -15.57240 -9.94552 -3.58403 0.180 9.12298 H ? A ? 83 HA 1
   ATOM 4982 HB1 C ALA A 95 ? -17.62524 -11.10968 -3.47782 0.180 12.44104 H ? A ? 83 HB1 1
   ATOM 4983 HB2 C ALA A 95 ? -17.15604 -10.96637 -4.98872 0.180 12.44104 H ? A ? 83 HB2 1
   ATOM 4984 HB3 C ALA A 95 ? -16.95771 -12.34382 -4.22268 0.180 12.44104 H ? A ? 83 HB3 1
   ATOM 4985 N D ALA A 95 ? -14.74137 -11.19890 -4.49895 0.343 8.47948 N ? A ? 83 N 1
   ATOM 4986 CA D ALA A 95 ? -15.70443 -10.89477 -3.44052 0.343 9.33624 C ? A ? 83 CA 1
   ATOM 4987 C D ALA A 95 ? -15.39758 -11.49212 -2.11518 0.343 7.96359 C ? A ? 83 C 1
   ATOM 4988 O D ALA A 95 ? -15.98644 -11.02260 -1.16912 0.343 9.09216 O ? A ? 83 O 1
   ATOM 4989 CB D ALA A 95 ? -17.04254 -11.47461 -3.92490 0.343 9.06104 C ? A ? 83 CB 1
   ATOM 4990 H D ALA A 95 ? -15.05750 -11.66211 -5.15095 0.343 10.18128 H ? A ? 83 H 1
   ATOM 4991 HA D ALA A 95 ? -15.73235 -9.93566 -3.29834 0.343 11.20940 H ? A ? 83 HA 1
   ATOM 4992 HB1 D ALA A 95 ? -17.71981 -11.31269 -3.24963 0.343 10.87916 H ? A ? 83 HB1 1
   ATOM 4993 HB2 D ALA A 95 ? -17.29286 -11.04019 -4.75527 0.343 10.87916 H ? A ? 83 HB2 1
   ATOM 4994 HB3 D ALA A 95 ? -16.93993 -12.42843 -4.06843 0.343 10.87916 H ? A ? 83 HB3 1
   ATOM 4995 N A THR A 96 ? -14.33025 -12.81258 -1.36784 0.182 7.77373 N ? A ? 84 N 1
   ATOM 4996 CA A THR A 96 ? -13.83502 -13.36893 -0.13321 0.182 6.60286 C ? A ? 84 CA 1
   ATOM 4997 C A THR A 96 ? -12.57675 -12.69159 0.34467 0.182 11.15137 C ? A ? 84 C 1
   ATOM 4998 O A THR A 96 ? -12.06502 -13.08423 1.38372 0.182 7.48598 O ? A ? 84 O 1
   ATOM 4999 CB A THR A 96 ? -13.54210 -14.88171 -0.24507 0.182 7.07316 C ? A ? 84 CB 1
   ATOM 5000 OG1 A THR A 96 ? -12.29739 -15.04353 -0.97763 0.182 7.60123 O ? A ? 84 OG1 1
   ATOM 5001 CG2 A THR A 96 ? -14.60976 -15.62982 -1.07087 0.182 4.23673 C ? A ? 84 CG2 1
   ATOM 5002 H A THR A 96 ? -13.86684 -13.02623 -2.06009 0.182 9.33439 H ? A ? 84 H 1
   ATOM 5003 HA A THR A 96 ? -14.54137 -13.25715 0.52214 0.182 7.92934 H ? A ? 84 HA 1
   ATOM 5004 HB A THR A 96 ? -13.51715 -15.25154 0.65132 0.182 8.49370 H ? A ? 84 HB 1
   ATOM 5005 HG1 A THR A 96 ? -12.17673 -14.38704 -1.48760 0.182 9.12738 H ? A ? 84 HG1 1
   ATOM 5006 HG21 A THR A 96 ? -14.46293 -16.58693 -1.01360 0.182 5.08999 H ? A ? 84 HG21 1
   ATOM 5007 HG22 A THR A 96 ? -15.49505 -15.42624 -0.73069 0.182 5.08999 H ? A ? 84 HG22 1
   ATOM 5008 HG23 A THR A 96 ? -14.55987 -15.35878 -2.00089 0.182 5.08999 H ? A ? 84 HG23 1
   ATOM 5009 N B THR A 96 ? -14.52437 -12.43429 -2.18684 0.295 7.24728 N ? A ? 84 N 1
   ATOM 5010 CA B THR A 96 ? -14.07770 -12.94546 -0.90282 0.295 5.92364 C ? A ? 84 CA 1
   ATOM 5011 C B THR A 96 ? -12.87886 -12.20490 -0.27043 0.295 6.64739 C ? A ? 84 C 1
   ATOM 5012 O B THR A 96 ? -12.53942 -12.45506 0.89311 0.295 8.10908 O ? A ? 84 O 1
   ATOM 5013 CB B THR A 96 ? -13.71473 -14.38966 -0.95769 0.295 7.75148 C ? A ? 84 CB 1
   ATOM 5014 OG1 B THR A 96 ? -12.40596 -14.56590 -1.46661 0.295 8.38368 O ? A ? 84 OG1 1
   ATOM 5015 CG2 B THR A 96 ? -14.77277 -15.18773 -1.75997 0.295 8.65095 C ? A ? 84 CG2 1
   ATOM 5016 H B THR A 96 ? -14.32179 -12.94183 -2.85089 0.295 8.70265 H ? A ? 84 H 1
   ATOM 5017 HA B THR A 96 ? -14.84925 -12.83564 -0.32528 0.295 7.11428 H ? A ? 84 HA 1
   ATOM 5018 HB B THR A 96 ? -13.70995 -14.75791 -0.06032 0.295 9.30769 H ? A ? 84 HB 1
   ATOM 5019 HG1 B THR A 96 ? -12.25929 -15.38115 -1.60604 0.295 10.06632 H ? A ? 84 HG1 1
   ATOM 5020 HG21 B THR A 96 ? -14.80590 -16.10454 -1.44491 0.295 10.38705 H ? A ? 84 HG21 1
   ATOM 5021 HG22 B THR A 96 ? -15.64781 -14.78448 -1.64774 0.295 10.38705 H ? A ? 84 HG22 1
   ATOM 5022 HG23 B THR A 96 ? -14.54433 -15.18689 -2.70269 0.295 10.38705 H ? A ? 84 HG23 1
   ATOM 5023 N C THR A 96 ? -14.37492 -12.36680 -2.11306 0.180 9.25580 N ? A ? 84 N 1
   ATOM 5024 CA C THR A 96 ? -13.98912 -12.85970 -0.80588 0.180 8.14275 C ? A ? 84 CA 1
   ATOM 5025 C C THR A 96 ? -12.76350 -12.20372 -0.21875 0.180 7.34333 C ? A ? 84 C 1
   ATOM 5026 O C THR A 96 ? -12.30435 -12.65039 0.84282 0.180 8.12674 O ? A ? 84 O 1
   ATOM 5027 CB C THR A 96 ? -13.69276 -14.35904 -0.84423 0.180 8.35949 C ? A ? 84 CB 1
   ATOM 5028 OG1 C THR A 96 ? -12.49410 -14.70534 -1.61011 0.180 6.02508 O ? A ? 84 OG1 1
   ATOM 5029 CG2 C THR A 96 ? -14.96370 -15.06422 -1.29891 0.180 8.86381 C ? A ? 84 CG2 1
   ATOM 5030 H C THR A 96 ? -13.96482 -12.74808 -2.76578 0.180 11.11287 H ? A ? 84 H 1
   ATOM 5031 HA C THR A 96 ? -14.75236 -12.68028 -0.23477 0.180 9.77721 H ? A ? 84 HA 1
   ATOM 5032 HB C THR A 96 ? -13.45848 -14.68736 0.03794 0.180 10.03730 H ? A ? 84 HB 1
   ATOM 5033 HG1 C THR A 96 ? -12.36819 -15.53553 -1.58685 0.180 7.23601 H ? A ? 84 HG1 1
   ATOM 5034 HG21 C THR A 96 ? -14.75865 -15.97027 -1.57804 0.180 10.64249 H ? A ? 84 HG21 1
   ATOM 5035 HG22 C THR A 96 ? -15.60385 -15.09637 -0.57085 0.180 10.64249 H ? A ? 84 HG22 1
   ATOM 5036 HG23 C THR A 96 ? -15.35919 -14.58686 -2.04497 0.180 10.64249 H ? A ? 84 HG23 1
   ATOM 5037 N D THR A 96 ? -14.40582 -12.31638 -1.97791 0.343 9.18252 N ? A ? 84 N 1
   ATOM 5038 CA D THR A 96 ? -13.99366 -12.75480 -0.66280 0.343 10.09721 C ? A ? 84 CA 1
   ATOM 5039 C D THR A 96 ? -12.81223 -11.97713 -0.13678 0.343 9.00371 C ? A ? 84 C 1
   ATOM 5040 O D THR A 96 ? -12.41354 -12.21215 0.97008 0.343 10.78316 O ? A ? 84 O 1
   ATOM 5041 CB D THR A 96 ? -13.63264 -14.23255 -0.61480 0.343 9.79510 C ? A ? 84 CB 1
   ATOM 5042 OG1 D THR A 96 ? -12.41291 -14.47769 -1.35043 0.343 7.99476 O ? A ? 84 OG1 1
   ATOM 5043 CG2 D THR A 96 ? -14.76191 -15.23541 -1.14767 0.343 9.24259 C ? A ? 84 CG2 1
   ATOM 5044 H D THR A 96 ? -13.94675 -12.64358 -2.62737 0.343 11.02493 H ? A ? 84 H 1
   ATOM 5045 HA D THR A 96 ? -14.76077 -12.63450 -0.08145 0.343 12.12256 H ? A ? 84 HA 1
   ATOM 5046 HB D THR A 96 ? -13.52377 -14.43778 0.32697 0.343 11.76003 H ? A ? 84 HB 1
   ATOM 5047 HG1 D THR A 96 ? -12.09338 -15.22444 -1.13626 0.343 9.59963 H ? A ? 84 HG1 1
   ATOM 5048 HG21 D THR A 96 ? -14.48407 -16.15378 -1.00519 0.343 11.09701 H ? A ? 84 HG21 1
   ATOM 5049 HG22 D THR A 96 ? -15.59361 -15.08089 -0.67302 0.343 11.09701 H ? A ? 84 HG22 1
   ATOM 5050 HG23 D THR A 96 ? -14.90982 -15.09479 -2.09596 0.343 11.09701 H ? A ? 84 HG23 1
   ATOM 5051 N A MET A 97 ? -12.12179 -11.68146 -0.39099 0.182 5.56252 N ? A ? 85 N 1
   ATOM 5052 CA A MET A 97 ? -10.85563 -11.04814 -0.08638 0.182 9.73740 C ? A ? 85 CA 1
   ATOM 5053 C A MET A 97 ? -11.04065 -9.71257 0.64110 0.182 5.85623 C ? A ? 85 C 1
   ATOM 5054 O A MET A 97 ? -12.01747 -9.00828 0.47060 0.182 6.80185 O ? A ? 85 O 1
   ATOM 5055 CB A MET A 97 ? -10.05290 -10.79312 -1.36410 0.182 5.53761 C ? A ? 85 CB 1
   ATOM 5056 CG A MET A 97 ? -9.67808 -11.92508 -2.36184 0.182 8.63180 C ? A ? 85 CG 1
   ATOM 5057 SD A MET A 97 ? -8.72584 -11.38281 -3.90136 0.182 9.36194 S ? A ? 85 SD 1
   ATOM 5058 CE A MET A 97 ? -7.03911 -11.27229 -3.29563 0.182 7.67304 C ? A ? 85 CE 1
   ATOM 5059 H A MET A 97 ? -12.53259 -11.34984 -1.06986 0.182 6.68094 H ? A ? 85 H 1
   ATOM 5060 HA A MET A 97 ? -10.36239 -11.65160 0.49107 0.182 11.69079 H ? A ? 85 HA 1
   ATOM 5061 HB2 A MET A 97 ? -10.55877 -10.14945 -1.88439 0.182 6.65104 H ? A ? 85 HB2 1
   ATOM 5062 HB3 A MET A 97 ? -9.20818 -10.40514 -1.08691 0.182 6.65104 H ? A ? 85 HB3 1
   ATOM 5063 HG2 A MET A 97 ? -9.12510 -12.57114 -1.89523 0.182 10.36407 H ? A ? 85 HG2 1
   ATOM 5064 HG3 A MET A 97 ? -10.49721 -12.34702 -2.66497 0.182 10.36407 H ? A ? 85 HG3 1
   ATOM 5065 HE1 A MET A 97 ? -6.44588 -11.09840 -4.04312 0.182 9.21356 H ? A ? 85 HE1 1
   ATOM 5066 HE2 A MET A 97 ? -6.98139 -10.54866 -2.65225 0.182 9.21356 H ? A ? 85 HE2 1
   ATOM 5067 HE3 A MET A 97 ? -6.80010 -12.11148 -2.87191 0.182 9.21356 H ? A ? 85 HE3 1
   ATOM 5068 N B MET A 97 ? -12.20563 -11.28479 -1.00232 0.295 8.53483 N ? A ? 85 N 1
   ATOM 5069 CA B MET A 97 ? -10.91864 -10.71012 -0.55586 0.295 8.02543 C ? A ? 85 CA 1
   ATOM 5070 C B MET A 97 ? -11.05451 -9.43329 0.26220 0.295 8.34090 C ? A ? 85 C 1
   ATOM 5071 O B MET A 97 ? -11.87721 -8.56346 -0.07595 0.295 9.97673 O ? A ? 85 O 1
   ATOM 5072 CB B MET A 97 ? -10.08102 -10.38880 -1.81110 0.295 9.18258 C ? A ? 85 CB 1
   ATOM 5073 CG B MET A 97 ? -9.74577 -11.65858 -2.61589 0.295 7.71325 C ? A ? 85 CG 1
   ATOM 5074 SD B MET A 97 ? -8.67520 -11.32176 -4.02167 0.295 9.11452 S ? A ? 85 SD 1
   ATOM 5075 CE B MET A 97 ? -7.22171 -10.84574 -2.99510 0.295 5.06685 C ? A ? 85 CE 1
   ATOM 5076 H B MET A 97 ? -12.47639 -10.98005 -1.75957 0.295 10.24771 H ? A ? 85 H 1
   ATOM 5077 HA B MET A 97 ? -10.48967 -11.36364 0.01842 0.295 9.63642 H ? A ? 85 HA 1
   ATOM 5078 HB2 B MET A 97 ? -10.58266 -9.78852 -2.38463 0.295 11.02500 H ? A ? 85 HB2 1
   ATOM 5079 HB3 B MET A 97 ? -9.24836 -9.97096 -1.54096 0.295 11.02500 H ? A ? 85 HB3 1
   ATOM 5080 HG2 B MET A 97 ? -9.29170 -12.29027 -2.03650 0.295 9.26181 H ? A ? 85 HG2 1
   ATOM 5081 HG3 B MET A 97 ? -10.56865 -12.04788 -2.95088 0.295 9.26181 H ? A ? 85 HG3 1
   ATOM 5082 HE1 B MET A 97 ? -6.45401 -10.71882 -3.57427 0.295 6.08613 H ? A ? 85 HE1 1
   ATOM 5083 HE2 B MET A 97 ? -7.42264 -10.02049 -2.52661 0.295 6.08613 H ? A ? 85 HE2 1
   ATOM 5084 HE3 B MET A 97 ? -7.04090 -11.55307 -2.35645 0.295 6.08613 H ? A ? 85 HE3 1
   ATOM 5085 N C MET A 97 ? -12.24734 -11.13169 -0.82313 0.180 7.33184 N ? A ? 85 N 1
   ATOM 5086 CA C MET A 97 ? -10.93059 -10.61723 -0.48317 0.180 7.77657 C ? A ? 85 CA 1
   ATOM 5087 C C MET A 97 ? -11.05248 -9.25241 0.15592 0.180 8.58551 C ? A ? 85 C 1
   ATOM 5088 O C MET A 97 ? -11.87342 -8.41214 -0.25439 0.180 3.29272 O ? A ? 85 O 1
   ATOM 5089 CB C MET A 97 ? -10.05730 -10.52695 -1.73955 0.180 10.18588 C ? A ? 85 CB 1
   ATOM 5090 CG C MET A 97 ? -9.74957 -11.91231 -2.30019 0.180 7.97624 C ? A ? 85 CG 1
   ATOM 5091 SD C MET A 97 ? -8.77258 -11.67698 -3.76877 0.180 5.79293 S ? A ? 85 SD 1
   ATOM 5092 CE C MET A 97 ? -7.21346 -11.21587 -3.01202 0.180 7.39540 C ? A ? 85 CE 1
   ATOM 5093 H C MET A 97 ? -12.64924 -10.68508 -1.43845 0.180 8.80411 H ? A ? 85 H 1
   ATOM 5094 HA C MET A 97 ? -10.50320 -11.21582 0.14922 0.180 9.33779 H ? A ? 85 HA 1
   ATOM 5095 HB2 C MET A 97 ? -10.52476 -10.01763 -2.41998 0.180 12.22896 H ? A ? 85 HB2 1
   ATOM 5096 HB3 C MET A 97 ? -9.21880 -10.09272 -1.51762 0.180 12.22896 H ? A ? 85 HB3 1
   ATOM 5097 HG2 C MET A 97 ? -9.24484 -12.43276 -1.65577 0.180 9.57740 H ? A ? 85 HG2 1
   ATOM 5098 HG3 C MET A 97 ? -10.57138 -12.37410 -2.52885 0.180 9.57740 H ? A ? 85 HG3 1
   ATOM 5099 HE1 C MET A 97 ? -6.54936 -11.09104 -3.70793 0.180 8.88039 H ? A ? 85 HE1 1
   ATOM 5100 HE2 C MET A 97 ? -7.33426 -10.38984 -2.51807 0.180 8.88039 H ? A ? 85 HE2 1
   ATOM 5101 HE3 C MET A 97 ? -6.93311 -11.92313 -2.41029 0.180 8.88039 H ? A ? 85 HE3 1
   ATOM 5102 N D MET A 97 ? -12.14350 -11.20434 -0.96881 0.343 7.95468 N ? A ? 85 N 1
   ATOM 5103 CA D MET A 97 ? -10.84894 -10.62034 -0.60349 0.343 7.36685 C ? A ? 85 CA 1
   ATOM 5104 C D MET A 97 ? -11.05292 -9.34336 0.14087 0.343 8.30665 C ? A ? 85 C 1
   ATOM 5105 O D MET A 97 ? -12.05054 -8.66878 -0.06450 0.343 10.18568 O ? A ? 85 O 1
   ATOM 5106 CB D MET A 97 ? -10.09268 -10.26462 -1.89837 0.343 6.45900 C ? A ? 85 CB 1
   ATOM 5107 CG D MET A 97 ? -9.70667 -11.53319 -2.62305 0.343 6.33076 C ? A ? 85 CG 1
   ATOM 5108 SD D MET A 97 ? -8.68141 -11.25364 -4.06846 0.343 5.91444 S ? A ? 85 SD 1
   ATOM 5109 CE D MET A 97 ? -7.09042 -10.84668 -3.39172 0.343 5.68639 C ? A ? 85 CE 1
   ATOM 5110 H D MET A 97 ? -12.41220 -10.99598 -1.75874 0.343 9.55152 H ? A ? 85 H 1
   ATOM 5111 HA D MET A 97 ? -10.34668 -11.25033 -0.06336 0.343 8.84613 H ? A ? 85 HA 1
   ATOM 5112 HB2 D MET A 97 ? -10.66335 -9.73428 -2.47629 0.343 7.75671 H ? A ? 85 HB2 1
   ATOM 5113 HB3 D MET A 97 ? -9.28726 -9.76918 -1.68219 0.343 7.75671 H ? A ? 85 HB3 1
   ATOM 5114 HG2 D MET A 97 ? -9.21085 -12.10252 -2.01401 0.343 7.60282 H ? A ? 85 HG2 1
   ATOM 5115 HG3 D MET A 97 ? -10.51415 -11.98409 -2.91555 0.343 7.60282 H ? A ? 85 HG3 1
   ATOM 5116 HE1 D MET A 97 ? -6.47848 -10.65183 -4.11867 0.343 6.82958 H ? A ? 85 HE1 1
   ATOM 5117 HE2 D MET A 97 ? -7.18062 -10.06973 -2.81803 0.343 6.82958 H ? A ? 85 HE2 1
   ATOM 5118 HE3 D MET A 97 ? -6.76354 -11.60140 -2.87748 0.343 6.82958 H ? A ? 85 HE3 1
   ATOM 5119 N A LYS A 98 ? -10.03946 -9.36062 1.42275 0.182 8.96670 N ? A ? 86 N 1
   ATOM 5120 CA A LYS A 98 ? -9.98987 -7.99810 1.95461 0.182 8.74383 C ? A ? 86 CA 1
   ATOM 5121 C A LYS A 98 ? -9.03421 -7.11266 1.15291 0.182 10.14163 C ? A ? 86 C 1
   ATOM 5122 O A LYS A 98 ? -8.15817 -7.62416 0.44192 0.182 9.70025 O ? A ? 86 O 1
   ATOM 5123 CB A LYS A 98 ? -9.58799 -8.06597 3.42467 0.182 10.52276 C ? A ? 86 CB 1
   ATOM 5124 CG A LYS A 98 ? -10.65003 -8.81663 4.29224 0.182 14.04943 C ? A ? 86 CG 1
   ATOM 5125 CD A LYS A 98 ? -10.40606 -10.32624 4.47405 0.182 10.38429 C ? A ? 86 CD 1
   ATOM 5126 CE A LYS A 98 ? -11.42108 -10.90030 5.51515 0.182 7.12764 C ? A ? 86 CE 1
   ATOM 5127 NZ A LYS A 98 ? -11.16311 -12.28229 5.57043 0.182 16.53752 N ? A ? 86 NZ 1
   ATOM 5128 H A LYS A 98 ? -9.39056 -9.87384 1.65758 0.182 10.76595 H ? A ? 86 H 1
   ATOM 5129 HA A LYS A 98 ? -10.85770 -7.57106 1.88107 0.182 10.49850 H ? A ? 86 HA 1
   ATOM 5130 HB2 A LYS A 98 ? -8.74457 -8.53875 3.50223 0.182 12.63322 H ? A ? 86 HB2 1
   ATOM 5131 HB3 A LYS A 98 ? -9.49615 -7.16462 3.77114 0.182 12.63322 H ? A ? 86 HB3 1
   ATOM 5132 HG2 A LYS A 98 ? -10.66069 -8.41780 5.17638 0.182 16.86522 H ? A ? 86 HG2 1
   ATOM 5133 HG3 A LYS A 98 ? -11.51781 -8.71350 3.87127 0.182 16.86522 H ? A ? 86 HG3 1
   ATOM 5134 HD2 A LYS A 98 ? -10.53326 -10.78371 3.62822 0.182 12.46706 H ? A ? 86 HD2 1
   ATOM 5135 HD3 A LYS A 98 ? -9.50496 -10.47638 4.80021 0.182 12.46706 H ? A ? 86 HD3 1
   ATOM 5136 HE2 A LYS A 98 ? -11.27881 -10.50320 6.38864 0.182 8.55908 H ? A ? 86 HE2 1
   ATOM 5137 HE3 A LYS A 98 ? -12.33402 -10.74669 5.22560 0.182 8.55908 H ? A ? 86 HE3 1
   ATOM 5138 HZ1 A LYS A 98 ? -11.75271 -12.68087 6.10484 0.182 19.85093 H ? A ? 86 HZ1 1
   ATOM 5139 HZ2 A LYS A 98 ? -11.22563 -12.63642 4.75631 0.182 19.85093 H ? A ? 86 HZ2 1
   ATOM 5140 HZ3 A LYS A 98 ? -10.34354 -12.42658 5.88601 0.182 19.85093 H ? A ? 86 HZ3 1
   ATOM 5141 N B LYS A 98 ? -10.22897 -9.34206 1.33978 0.295 7.79473 N ? A ? 86 N 1
   ATOM 5142 CA B LYS A 98 ? -10.03525 -8.09353 2.11718 0.295 7.28679 C ? A ? 86 CA 1
   ATOM 5143 C B LYS A 98 ? -8.98085 -7.21478 1.46096 0.295 7.32103 C ? A ? 86 C 1
   ATOM 5144 O B LYS A 98 ? -8.14165 -7.70116 0.68444 0.295 8.38552 O ? A ? 86 O 1
   ATOM 5145 CB B LYS A 98 ? -9.45752 -8.36817 3.49691 0.295 11.75590 C ? A ? 86 CB 1
   ATOM 5146 CG B LYS A 98 ? -10.28488 -9.36878 4.25103 0.295 14.13785 C ? A ? 86 CG 1
   ATOM 5147 CD B LYS A 98 ? -9.86938 -9.43616 5.64648 0.295 20.65005 C ? A ? 86 CD 1
   ATOM 5148 CE B LYS A 98 ? -10.80676 -10.34818 6.41542 0.295 17.30628 C ? A ? 86 CE 1
   ATOM 5149 NZ B LYS A 98 ? -12.13948 -9.92319 6.05748 0.295 22.82506 N ? A ? 86 NZ 1
   ATOM 5150 H B LYS A 98 ? -9.76510 -10.00012 1.64207 0.295 9.35959 H ? A ? 86 H 1
   ATOM 5151 HA B LYS A 98 ? -10.90462 -7.66686 2.17236 0.295 8.75006 H ? A ? 86 HA 1
   ATOM 5152 HB2 B LYS A 98 ? -8.55941 -8.72252 3.40352 0.295 14.11299 H ? A ? 86 HB2 1
   ATOM 5153 HB3 B LYS A 98 ? -9.43721 -7.54270 4.00592 0.295 14.11299 H ? A ? 86 HB3 1
   ATOM 5154 HG2 B LYS A 98 ? -11.21829 -9.10672 4.21998 0.295 16.97133 H ? A ? 86 HG2 1
   ATOM 5155 HG3 B LYS A 98 ? -10.17338 -10.24667 3.85381 0.295 16.97133 H ? A ? 86 HG3 1
   ATOM 5156 HD2 B LYS A 98 ? -8.96926 -9.79305 5.70402 0.295 24.78597 H ? A ? 86 HD2 1
   ATOM 5157 HD3 B LYS A 98 ? -9.90111 -8.55079 6.04146 0.295 24.78597 H ? A ? 86 HD3 1
   ATOM 5158 HE2 B LYS A 98 ? -10.67506 -11.27358 6.15622 0.295 20.77344 H ? A ? 86 HE2 1
   ATOM 5159 HE3 B LYS A 98 ? -10.67481 -10.24939 7.37131 0.295 20.77344 H ? A ? 86 HE3 1
   ATOM 5160 HZ1 B LYS A 98 ? -12.70519 -10.10491 6.72009 0.295 27.39598 H ? A ? 86 HZ1 1
   ATOM 5161 HZ2 B LYS A 98 ? -12.14818 -9.04684 5.90244 0.295 27.39598 H ? A ? 86 HZ2 1
   ATOM 5162 HZ3 B LYS A 98 ? -12.40795 -10.34904 5.32353 0.295 27.39598 H ? A ? 86 HZ3 1
   ATOM 5163 N C LYS A 98 ? -10.20601 -9.04511 1.14402 0.180 8.12503 N ? A ? 86 N 1
   ATOM 5164 CA C LYS A 98 ? -10.05414 -7.75124 1.79115 0.180 9.29381 C ? A ? 86 CA 1
   ATOM 5165 C C LYS A 98 ? -8.98525 -6.96488 1.05167 0.180 8.67878 C ? A ? 86 C 1
   ATOM 5166 O C LYS A 98 ? -8.11256 -7.54275 0.38899 0.180 9.86927 O ? A ? 86 O 1
   ATOM 5167 CB C LYS A 98 ? -9.70167 -7.95626 3.27509 0.180 9.81027 C ? A ? 86 CB 1
   ATOM 5168 CG C LYS A 98 ? -10.89185 -8.58372 4.12097 0.180 7.92431 C ? A ? 86 CG 1
   ATOM 5169 CD C LYS A 98 ? -10.90869 -10.09293 4.15469 0.180 11.65365 C ? A ? 86 CD 1
   ATOM 5170 CE C LYS A 98 ? -11.85415 -10.59565 5.27072 0.180 13.41336 C ? A ? 86 CE 1
   ATOM 5171 NZ C LYS A 98 ? -11.78393 -12.09474 5.30597 0.180 13.14959 N ? A ? 86 NZ 1
   ATOM 5172 H C LYS A 98 ? -9.69192 -9.65265 1.46991 0.180 9.75595 H ? A ? 86 H 1
   ATOM 5173 HA C LYS A 98 ? -10.87243 -7.23091 1.76774 0.180 11.15848 H ? A ? 86 HA 1
   ATOM 5174 HB2 C LYS A 98 ? -8.94242 -8.55674 3.33729 0.180 11.77823 H ? A ? 86 HB2 1
   ATOM 5175 HB3 C LYS A 98 ? -9.47814 -7.09720 3.66618 0.180 11.77823 H ? A ? 86 HB3 1
   ATOM 5176 HG2 C LYS A 98 ? -10.81903 -8.27197 5.03661 0.180 9.51508 H ? A ? 86 HG2 1
   ATOM 5177 HG3 C LYS A 98 ? -11.73295 -8.29083 3.73669 0.180 9.51508 H ? A ? 86 HG3 1
   ATOM 5178 HD2 C LYS A 98 ? -11.22525 -10.43417 3.30367 0.180 13.99028 H ? A ? 86 HD2 1
   ATOM 5179 HD3 C LYS A 98 ? -10.01486 -10.42466 4.33336 0.180 13.99028 H ? A ? 86 HD3 1
   ATOM 5180 HE2 C LYS A 98 ? -11.57317 -10.24322 6.12965 0.180 16.10195 H ? A ? 86 HE2 1
   ATOM 5181 HE3 C LYS A 98 ? -12.76609 -10.32371 5.08280 0.180 16.10195 H ? A ? 86 HE3 1
   ATOM 5182 HZ1 C LYS A 98 ? -12.34854 -12.41164 5.91662 0.180 15.78542 H ? A ? 86 HZ1 1
   ATOM 5183 HZ2 C LYS A 98 ? -12.00194 -12.42847 4.51024 0.180 15.78542 H ? A ? 86 HZ2 1
   ATOM 5184 HZ3 C LYS A 98 ? -10.95860 -12.35604 5.51249 0.180 15.78542 H ? A ? 86 HZ3 1
   ATOM 5185 N D LYS A 98 ? -10.08721 -9.02396 1.00748 0.343 7.17604 N ? A ? 86 N 1
   ATOM 5186 CA D LYS A 98 ? -9.96917 -7.75092 1.70915 0.343 8.56810 C ? A ? 86 CA 1
   ATOM 5187 C D LYS A 98 ? -8.95139 -6.88880 0.99482 0.343 8.21034 C ? A ? 86 C 1
   ATOM 5188 O D LYS A 98 ? -8.15959 -7.36385 0.17391 0.343 6.76287 O ? A ? 86 O 1
   ATOM 5189 CB D LYS A 98 ? -9.43857 -8.02475 3.13553 0.343 10.19748 C ? A ? 86 CB 1
   ATOM 5190 CG D LYS A 98 ? -10.48021 -8.40764 4.20312 0.343 12.40977 C ? A ? 86 CG 1
   ATOM 5191 CD D LYS A 98 ? -10.94240 -9.81642 4.08957 0.343 12.26127 C ? A ? 86 CD 1
   ATOM 5192 CE D LYS A 98 ? -11.50700 -10.27234 5.46018 0.343 19.64334 C ? A ? 86 CE 1
   ATOM 5193 NZ D LYS A 98 ? -11.39357 -11.82425 5.49547 0.343 14.59028 N ? A ? 86 NZ 1
   ATOM 5194 H D LYS A 98 ? -9.45144 -9.56443 1.21555 0.343 8.61716 H ? A ? 86 H 1
   ATOM 5195 HA D LYS A 98 ? -10.82427 -7.29439 1.74497 0.343 10.28762 H ? A ? 86 HA 1
   ATOM 5196 HB2 D LYS A 98 ? -8.80412 -8.75667 3.08401 0.343 12.24288 H ? A ? 86 HB2 1
   ATOM 5197 HB3 D LYS A 98 ? -8.99396 -7.22176 3.44928 0.343 12.24288 H ? A ? 86 HB3 1
   ATOM 5198 HG2 D LYS A 98 ? -10.08692 -8.29307 5.08238 0.343 14.89764 H ? A ? 86 HG2 1
   ATOM 5199 HG3 D LYS A 98 ? -11.25476 -7.83144 4.10849 0.343 14.89764 H ? A ? 86 HG3 1
   ATOM 5200 HD2 D LYS A 98 ? -11.64297 -9.88223 3.42192 0.343 14.71944 H ? A ? 86 HD2 1
   ATOM 5201 HD3 D LYS A 98 ? -10.19874 -10.39038 3.84782 0.343 14.71944 H ? A ? 86 HD3 1
   ATOM 5202 HE2 D LYS A 98 ? -10.98680 -9.89178 6.18507 0.343 23.57792 H ? A ? 86 HE2 1
   ATOM 5203 HE3 D LYS A 98 ? -12.43741 -10.01230 5.54742 0.343 23.57792 H ? A ? 86 HE3 1
   ATOM 5204 HZ1 D LYS A 98 ? -11.72302 -12.13621 6.26114 0.343 17.51425 H ? A ? 86 HZ1 1
   ATOM 5205 HZ2 D LYS A 98 ? -11.85060 -12.17833 4.81883 0.343 17.51425 H ? A ? 86 HZ2 1
   ATOM 5206 HZ3 D LYS A 98 ? -10.54055 -12.06875 5.42716 0.343 17.51425 H ? A ? 86 HZ3 1
   ATOM 5207 N A LYS A 99 ? -9.27180 -5.79906 1.14997 0.182 6.86062 N ? A ? 87 N 1
   ATOM 5208 CA A LYS A 99 ? -8.19298 -4.92752 0.68249 0.182 9.27708 C ? A ? 87 CA 1
   ATOM 5209 C A LYS A 99 ? -6.86126 -5.32928 1.33100 0.182 7.61737 C ? A ? 87 C 1
   ATOM 5210 O A LYS A 99 ? -6.75989 -5.47488 2.55555 0.182 10.01792 O ? A ? 87 O 1
   ATOM 5211 CB A LYS A 99 ? -8.47279 -3.46985 1.02338 0.182 12.91738 C ? A ? 87 CB 1
   ATOM 5212 CG A LYS A 99 ? -7.57207 -2.49520 0.24922 0.182 7.87588 C ? A ? 87 CG 1
   ATOM 5213 CD A LYS A 99 ? -8.02493 -0.98691 0.48587 0.182 13.34063 C ? A ? 87 CD 1
   ATOM 5214 CE A LYS A 99 ? -6.98907 0.02206 -0.05663 0.182 15.25964 C ? A ? 87 CE 1
   ATOM 5215 NZ A LYS A 99 ? -7.39292 1.45148 0.27454 0.182 13.28670 N ? A ? 87 NZ 1
   ATOM 5216 H A LYS A 99 ? -9.99996 -5.41389 1.39702 0.182 8.23866 H ? A ? 87 H 1
   ATOM 5217 HA A LYS A 99 ? -8.13613 -5.01381 -0.28199 0.182 11.13841 H ? A ? 87 HA 1
   ATOM 5218 HB2 A LYS A 99 ? -9.39520 -3.26567 0.80347 0.182 15.50677 H ? A ? 87 HB2 1
   ATOM 5219 HB3 A LYS A 99 ? -8.31944 -3.33226 1.97125 0.182 15.50677 H ? A ? 87 HB3 1
   ATOM 5220 HG2 A LYS A 99 ? -6.65586 -2.59160 0.55280 0.182 9.45696 H ? A ? 87 HG2 1
   ATOM 5221 HG3 A LYS A 99 ? -7.62904 -2.68725 -0.69987 0.182 9.45696 H ? A ? 87 HG3 1
   ATOM 5222 HD2 A LYS A 99 ? -8.86659 -0.83109 0.02954 0.182 16.01466 H ? A ? 87 HD2 1
   ATOM 5223 HD3 A LYS A 99 ? -8.12960 -0.83072 1.43747 0.182 16.01466 H ? A ? 87 HD3 1
   ATOM 5224 HE2 A LYS A 99 ? -6.12480 -0.15404 0.34701 0.182 18.31747 H ? A ? 87 HE2 1
   ATOM 5225 HE3 A LYS A 99 ? -6.92865 -0.06424 -1.02089 0.182 18.31747 H ? A ? 87 HE3 1
   ATOM 5226 HZ1 A LYS A 99 ? -6.80775 2.02238 -0.07722 0.182 15.94995 H ? A ? 87 HZ1 1
   ATOM 5227 HZ2 A LYS A 99 ? -8.20040 1.62433 -0.05742 0.182 15.94995 H ? A ? 87 HZ2 1
   ATOM 5228 HZ3 A LYS A 99 ? -7.41295 1.56545 1.15699 0.182 15.94995 H ? A ? 87 HZ3 1
   ATOM 5229 N B LYS A 99 ? -9.05903 -5.94483 1.72746 0.295 8.55484 N ? A ? 87 N 1
   ATOM 5230 CA B LYS A 99 ? -8.20634 -5.01848 1.02837 0.295 7.59555 C ? A ? 87 CA 1
   ATOM 5231 C B LYS A 99 ? -6.73192 -5.31935 1.31191 0.295 8.62198 C ? A ? 87 C 1
   ATOM 5232 O B LYS A 99 ? -6.35014 -5.57465 2.45717 0.295 10.18180 O ? A ? 87 O 1
   ATOM 5233 CB B LYS A 99 ? -8.53618 -3.56671 1.43464 0.295 7.91877 C ? A ? 87 CB 1
   ATOM 5234 CG B LYS A 99 ? -7.62348 -2.54483 0.84665 0.295 9.78003 C ? A ? 87 CG 1
   ATOM 5235 CD B LYS A 99 ? -8.09439 -1.04317 0.89452 0.295 13.65725 C ? A ? 87 CD 1
   ATOM 5236 CE B LYS A 99 ? -7.08531 -0.09461 0.05629 0.295 15.40130 C ? A ? 87 CE 1
   ATOM 5237 NZ B LYS A 99 ? -7.52826 1.33889 -0.28327 0.295 21.46915 N ? A ? 87 NZ 1
   ATOM 5238 H B LYS A 99 ? -9.59091 -5.59033 2.30281 0.295 10.27171 H ? A ? 87 H 1
   ATOM 5239 HA B LYS A 99 ? -8.36157 -5.11031 0.07529 0.295 9.12057 H ? A ? 87 HA 1
   ATOM 5240 HB2 B LYS A 99 ? -9.43734 -3.35983 1.14138 0.295 9.50844 H ? A ? 87 HB2 1
   ATOM 5241 HB3 B LYS A 99 ? -8.47650 -3.49377 2.40005 0.295 9.50844 H ? A ? 87 HB3 1
   ATOM 5242 HG2 B LYS A 99 ? -6.77938 -2.58878 1.32253 0.295 11.74194 H ? A ? 87 HG2 1
   ATOM 5243 HG3 B LYS A 99 ? -7.48927 -2.76643 -0.08811 0.295 11.74194 H ? A ? 87 HG3 1
   ATOM 5244 HD2 B LYS A 99 ? -8.98000 -0.96920 0.50577 0.295 16.39461 H ? A ? 87 HD2 1
   ATOM 5245 HD3 B LYS A 99 ? -8.10965 -0.73801 1.81514 0.295 16.39461 H ? A ? 87 HD3 1
   ATOM 5246 HE2 B LYS A 99 ? -6.26562 -0.01376 0.56862 0.295 18.48747 H ? A ? 87 HE2 1
   ATOM 5247 HE3 B LYS A 99 ? -6.90571 -0.53337 -0.78995 0.295 18.48747 H ? A ? 87 HE3 1
   ATOM 5248 HZ1 B LYS A 99 ? -6.98250 1.68988 -0.89242 0.295 25.76889 H ? A ? 87 HZ1 1
   ATOM 5249 HZ2 B LYS A 99 ? -8.35709 1.33264 -0.60745 0.295 25.76889 H ? A ? 87 HZ2 1
   ATOM 5250 HZ3 B LYS A 99 ? -7.50812 1.84510 0.44846 0.295 25.76889 H ? A ? 87 HZ3 1
   ATOM 5251 N C LYS A 99 ? -9.11599 -5.64735 1.05466 0.180 6.52959 N ? A ? 87 N 1
   ATOM 5252 CA C LYS A 99 ? -8.07441 -4.82160 0.39987 0.180 5.01152 C ? A ? 87 CA 1
   ATOM 5253 C C LYS A 99 ? -6.72284 -5.14190 1.05441 0.180 7.09002 C ? A ? 87 C 1
   ATOM 5254 O C LYS A 99 ? -6.53486 -5.15992 2.27261 0.180 7.87989 O ? A ? 87 O 1
   ATOM 5255 CB C LYS A 99 ? -8.40450 -3.32092 0.58588 0.180 5.00786 C ? A ? 87 CB 1
   ATOM 5256 CG C LYS A 99 ? -7.40107 -2.36149 0.14507 0.180 7.35647 C ? A ? 87 CG 1
   ATOM 5257 CD C LYS A 99 ? -8.00381 -0.87217 0.07897 0.180 7.52047 C ? A ? 87 CD 1
   ATOM 5258 CE C LYS A 99 ? -6.82827 0.11311 -0.15631 0.180 12.62331 C ? A ? 87 CE 1
   ATOM 5259 NZ C LYS A 99 ? -7.32420 1.49955 0.13341 0.180 12.70464 N ? A ? 87 NZ 1
   ATOM 5260 H C LYS A 99 ? -9.76627 -5.21128 1.41044 0.180 7.84142 H ? A ? 87 H 1
   ATOM 5261 HA C LYS A 99 ? -8.03827 -5.01007 -0.55096 0.180 6.01973 H ? A ? 87 HA 1
   ATOM 5262 HB2 C LYS A 99 ? -9.21508 -3.12942 0.08871 0.180 6.01534 H ? A ? 87 HB2 1
   ATOM 5263 HB3 C LYS A 99 ? -8.55004 -3.16200 1.53164 0.180 6.01534 H ? A ? 87 HB3 1
   ATOM 5264 HG2 C LYS A 99 ? -6.65836 -2.36299 0.76899 0.180 8.83367 H ? A ? 87 HG2 1
   ATOM 5265 HG3 C LYS A 99 ? -7.09046 -2.60488 -0.74104 0.180 8.83367 H ? A ? 87 HG3 1
   ATOM 5266 HD2 C LYS A 99 ? -8.63353 -0.79873 -0.65516 0.180 9.03047 H ? A ? 87 HD2 1
   ATOM 5267 HD3 C LYS A 99 ? -8.44240 -0.65167 0.91559 0.180 9.03047 H ? A ? 87 HD3 1
   ATOM 5268 HE2 C LYS A 99 ? -6.09248 -0.09491 0.44054 0.180 15.15388 H ? A ? 87 HE2 1
   ATOM 5269 HE3 C LYS A 99 ? -6.53106 0.06563 -1.07844 0.180 15.15388 H ? A ? 87 HE3 1
   ATOM 5270 HZ1 C LYS A 99 ? -6.67177 2.09016 0.00063 0.180 15.25147 H ? A ? 87 HZ1 1
   ATOM 5271 HZ2 C LYS A 99 ? -8.00628 1.69717 -0.40307 0.180 15.25147 H ? A ? 87 HZ2 1
   ATOM 5272 HZ3 C LYS A 99 ? -7.59632 1.55501 0.97897 0.180 15.25147 H ? A ? 87 HZ3 1
   ATOM 5273 N D LYS A 99 ? -8.95295 -5.59889 1.27246 0.343 9.23385 N ? A ? 87 N 1
   ATOM 5274 CA D LYS A 99 ? -7.99444 -4.69482 0.64722 0.343 8.31143 C ? A ? 87 CA 1
   ATOM 5275 C D LYS A 99 ? -6.63206 -5.09784 1.14387 0.343 7.72978 C ? A ? 87 C 1
   ATOM 5276 O D LYS A 99 ? -6.43551 -5.39956 2.31709 0.343 9.49132 O ? A ? 87 O 1
   ATOM 5277 CB D LYS A 99 ? -8.21625 -3.25817 1.13405 0.343 9.01212 C ? A ? 87 CB 1
   ATOM 5278 CG D LYS A 99 ? -7.20984 -2.27750 0.50014 0.343 13.68893 C ? A ? 87 CG 1
   ATOM 5279 CD D LYS A 99 ? -7.64882 -0.83728 0.89804 0.343 17.32687 C ? A ? 87 CD 1
   ATOM 5280 CE D LYS A 99 ? -6.56392 0.06700 0.42411 0.343 16.48778 C ? A ? 87 CE 1
   ATOM 5281 NZ D LYS A 99 ? -6.90498 1.46320 0.92675 0.343 13.74690 N ? A ? 87 NZ 1
   ATOM 5282 H D LYS A 99 ? -9.49628 -5.21654 1.81854 0.343 11.08653 H ? A ? 87 H 1
   ATOM 5283 HA D LYS A 99 ? -8.07970 -4.72761 -0.31847 0.343 9.97963 H ? A ? 87 HA 1
   ATOM 5284 HB2 D LYS A 99 ? -9.11171 -2.97384 0.89276 0.343 10.82045 H ? A ? 87 HB2 1
   ATOM 5285 HB3 D LYS A 99 ? -8.10648 -3.22682 2.09731 0.343 10.82045 H ? A ? 87 HB3 1
   ATOM 5286 HG2 D LYS A 99 ? -6.31646 -2.44658 0.83805 0.343 16.43263 H ? A ? 87 HG2 1
   ATOM 5287 HG3 D LYS A 99 ? -7.22053 -2.36181 -0.46613 0.343 16.43263 H ? A ? 87 HG3 1
   ATOM 5288 HD2 D LYS A 99 ? -8.48420 -0.60221 0.46470 0.343 20.79816 H ? A ? 87 HD2 1
   ATOM 5289 HD3 D LYS A 99 ? -7.74160 -0.76153 1.86062 0.343 20.79816 H ? A ? 87 HD3 1
   ATOM 5290 HE2 D LYS A 99 ? -5.70869 -0.20945 0.78889 0.343 19.79125 H ? A ? 87 HE2 1
   ATOM 5291 HE3 D LYS A 99 ? -6.52542 0.07128 -0.54511 0.343 19.79125 H ? A ? 87 HE3 1
   ATOM 5292 HZ1 D LYS A 99 ? -6.31204 2.05098 0.61846 0.343 16.50218 H ? A ? 87 HZ1 1
   ATOM 5293 HZ2 D LYS A 99 ? -7.71658 1.69770 0.64673 0.343 16.50218 H ? A ? 87 HZ2 1
   ATOM 5294 HZ3 D LYS A 99 ? -6.89086 1.47829 1.81651 0.343 16.50218 H ? A ? 87 HZ3 1
   ATOM 5295 N A GLY A 100 ? -5.81465 -5.42138 0.52760 0.182 7.04256 N ? A ? 88 N 1
   ATOM 5296 CA A GLY A 100 ? -4.49436 -5.79222 1.00349 0.182 4.95287 C ? A ? 88 CA 1
   ATOM 5297 C A GLY A 100 ? -4.21721 -7.28291 0.91981 0.182 6.96547 C ? A ? 88 C 1
   ATOM 5298 O A GLY A 100 ? -3.07100 -7.71838 1.20497 0.182 5.34796 O ? A ? 88 O 1
   ATOM 5299 H A GLY A 100 ? -5.84436 -5.27021 -0.31849 0.182 8.45699 H ? A ? 88 H 1
   ATOM 5300 HA2 A GLY A 100 ? -3.82617 -5.33085 0.47286 0.182 5.94936 H ? A ? 88 HA2 1
   ATOM 5301 HA3 A GLY A 100 ? -4.40466 -5.52020 1.93024 0.182 5.94936 H ? A ? 88 HA3 1
   ATOM 5302 N B GLY A 100 ? -5.88934 -5.29968 0.24620 0.295 8.64500 N ? A ? 88 N 1
   ATOM 5303 CA B GLY A 100 ? -4.44212 -5.58572 0.27995 0.295 6.69518 C ? A ? 88 CA 1
   ATOM 5304 C B GLY A 100 ? -4.13037 -7.08399 0.29907 0.295 7.54202 C ? A ? 88 C 1
   ATOM 5305 O B GLY A 100 ? -2.96565 -7.45201 0.36245 0.295 6.62026 O ? A ? 88 O 1
   ATOM 5306 H B GLY A 100 ? -6.15368 -5.11185 -0.55032 0.295 10.37991 H ? A ? 88 H 1
   ATOM 5307 HA2 B GLY A 100 ? -4.02286 -5.19784 -0.50406 0.295 8.04012 H ? A ? 88 HA2 1
   ATOM 5308 HA3 B GLY A 100 ? -4.05711 -5.18483 1.07490 0.295 8.04012 H ? A ? 88 HA3 1
   ATOM 5309 N C GLY A 100 ? -5.77855 -5.46127 0.21016 0.180 8.99231 N ? A ? 88 N 1
   ATOM 5310 CA C GLY A 100 ? -4.44322 -5.83888 0.65947 0.180 9.45555 C ? A ? 88 CA 1
   ATOM 5311 C C GLY A 100 ? -4.19758 -7.33600 0.71630 0.180 7.52139 C ? A ? 88 C 1
   ATOM 5312 O C GLY A 100 ? -3.02229 -7.78916 0.65767 0.180 6.16364 O ? A ? 88 O 1
   ATOM 5313 H C GLY A 100 ? -5.87727 -5.47034 -0.64411 0.180 10.79668 H ? A ? 88 H 1
   ATOM 5314 HA2 C GLY A 100 ? -3.78989 -5.45328 0.05500 0.180 11.35257 H ? A ? 88 HA2 1
   ATOM 5315 HA3 C GLY A 100 ? -4.30036 -5.48031 1.54937 0.180 11.35257 H ? A ? 88 HA3 1
   ATOM 5316 N D GLY A 100 ? -5.70781 -5.16165 0.19754 0.343 8.59040 N ? A ? 88 N 1
   ATOM 5317 CA D GLY A 100 ? -4.35774 -5.63371 0.50156 0.343 10.34415 C ? A ? 88 CA 1
   ATOM 5318 C D GLY A 100 ? -4.15247 -7.14380 0.56790 0.343 7.87918 C ? A ? 88 C 1
   ATOM 5319 O D GLY A 100 ? -3.01676 -7.58812 0.72350 0.343 9.55162 O ? A ? 88 O 1
   ATOM 5320 H D GLY A 100 ? -5.83287 -4.93970 -0.62386 0.343 10.31439 H ? A ? 88 H 1
   ATOM 5321 HA2 D GLY A 100 ? -3.75756 -5.29229 -0.17971 0.343 12.41889 H ? A ? 88 HA2 1
   ATOM 5322 HA3 D GLY A 100 ? -4.09731 -5.27071 1.36255 0.343 12.41889 H ? A ? 88 HA3 1
   ATOM 5323 N A GLU A 101 ? -5.23720 -8.10022 0.58837 0.182 6.89855 N ? A ? 89 N 1
   ATOM 5324 CA A GLU A 101 ? -5.08280 -9.53950 0.55936 0.182 7.11332 C ? A ? 89 CA 1
   ATOM 5325 C A GLU A 101 ? -4.41804 -9.92995 -0.75597 0.182 6.28307 C ? A ? 89 C 1
   ATOM 5326 O A GLU A 101 ? -4.67112 -9.33990 -1.80836 0.182 7.07134 O ? A ? 89 O 1
   ATOM 5327 CB A GLU A 101 ? -6.43325 -10.25038 0.75949 0.182 7.74328 C ? A ? 89 CB 1
   ATOM 5328 CG A GLU A 101 ? -6.36714 -11.77215 0.76660 0.182 7.30139 C ? A ? 89 CG 1
   ATOM 5329 CD A GLU A 101 ? -7.67501 -12.46384 1.07629 0.182 9.26856 C ? A ? 89 CD 1
   ATOM 5330 OE1 A GLU A 101 ? -8.50156 -11.94134 1.87398 0.182 9.14232 O ? A ? 89 OE1 1
   ATOM 5331 OE2 A GLU A 101 ? -7.85333 -13.51945 0.39492 0.182 8.01319 O ? A ? 89 OE2 1
   ATOM 5332 H A GLU A 101 ? -6.02597 -7.82988 0.37777 0.182 8.28417 H ? A ? 89 H 1
   ATOM 5333 HA A GLU A 101 ? -4.52067 -9.84200 1.28971 0.182 8.54190 H ? A ? 89 HA 1
   ATOM 5334 HB2 A GLU A 101 ? -6.80311 -9.97173 1.61181 0.182 9.29785 H ? A ? 89 HB2 1
   ATOM 5335 HB3 A GLU A 101 ? -7.02726 -9.98881 0.03864 0.182 9.29785 H ? A ? 89 HB3 1
   ATOM 5336 HG2 A GLU A 101 ? -6.07993 -12.07200 -0.11004 0.182 8.76757 H ? A ? 89 HG2 1
   ATOM 5337 HG3 A GLU A 101 ? -5.72514 -12.04935 1.43884 0.182 8.76757 H ? A ? 89 HG3 1
   ATOM 5338 N B GLU A 101 ? -5.14350 -7.94994 0.34185 0.295 7.82215 N ? A ? 89 N 1
   ATOM 5339 CA B GLU A 101 ? -4.90110 -9.36840 0.28180 0.295 6.34367 C ? A ? 89 CA 1
   ATOM 5340 C B GLU A 101 ? -4.35757 -9.83681 -1.02704 0.295 6.66688 C ? A ? 89 C 1
   ATOM 5341 O B GLU A 101 ? -4.61615 -9.26844 -2.07812 0.295 8.52742 O ? A ? 89 O 1
   ATOM 5342 CB B GLU A 101 ? -6.22699 -10.07430 0.50000 0.295 5.98293 C ? A ? 89 CB 1
   ATOM 5343 CG B GLU A 101 ? -6.26036 -11.58782 0.44759 0.295 7.28031 C ? A ? 89 CG 1
   ATOM 5344 CD B GLU A 101 ? -7.65337 -12.13782 0.67526 0.295 4.90199 C ? A ? 89 CD 1
   ATOM 5345 OE1 B GLU A 101 ? -8.44849 -11.64548 1.59553 0.295 8.18888 O ? A ? 89 OE1 1
   ATOM 5346 OE2 B GLU A 101 ? -7.97496 -13.14041 -0.01221 0.295 6.20775 O ? A ? 89 OE2 1
   ATOM 5347 H B GLU A 101 ? -5.97298 -7.73190 0.40529 0.295 9.39249 H ? A ? 89 H 1
   ATOM 5348 HA B GLU A 101 ? -4.23982 -9.58640 0.95714 0.295 7.61831 H ? A ? 89 HA 1
   ATOM 5349 HB2 B GLU A 101 ? -6.55176 -9.82223 1.37857 0.295 7.18543 H ? A ? 89 HB2 1
   ATOM 5350 HB3 B GLU A 101 ? -6.84091 -9.76179 -0.18288 0.295 7.18543 H ? A ? 89 HB3 1
   ATOM 5351 HG2 B GLU A 101 ? -5.95787 -11.88276 -0.42557 0.295 8.74228 H ? A ? 89 HG2 1
   ATOM 5352 HG3 B GLU A 101 ? -5.67857 -11.94305 1.13769 0.295 8.74228 H ? A ? 89 HG3 1
   ATOM 5353 N C GLU A 101 ? -5.26330 -8.13717 0.78404 0.180 6.00923 N ? A ? 89 N 1
   ATOM 5354 CA C GLU A 101 ? -5.09960 -9.58598 0.73921 0.180 6.86159 C ? A ? 89 CA 1
   ATOM 5355 C C GLU A 101 ? -4.40178 -9.96370 -0.56467 0.180 6.04474 C ? A ? 89 C 1
   ATOM 5356 O C GLU A 101 ? -4.61690 -9.36331 -1.64252 0.180 6.60197 O ? A ? 89 O 1
   ATOM 5357 CB C GLU A 101 ? -6.43449 -10.36433 0.94989 0.180 5.31321 C ? A ? 89 CB 1
   ATOM 5358 CG C GLU A 101 ? -6.38662 -11.82483 0.81601 0.180 7.14508 C ? A ? 89 CG 1
   ATOM 5359 CD C GLU A 101 ? -7.74024 -12.42287 1.04842 0.180 9.34238 C ? A ? 89 CD 1
   ATOM 5360 OE1 C GLU A 101 ? -8.53208 -11.88268 1.86123 0.180 9.32324 O ? A ? 89 OE1 1
   ATOM 5361 OE2 C GLU A 101 ? -8.02764 -13.38011 0.28961 0.180 9.26557 O ? A ? 89 OE2 1
   ATOM 5362 H C GLU A 101 ? -6.07736 -7.86910 0.85505 0.180 7.21698 H ? A ? 89 H 1
   ATOM 5363 HA C GLU A 101 ? -4.54833 -9.87294 1.48397 0.180 8.23982 H ? A ? 89 HA 1
   ATOM 5364 HB2 C GLU A 101 ? -6.75267 -10.17413 1.84627 0.180 6.38176 H ? A ? 89 HB2 1
   ATOM 5365 HB3 C GLU A 101 ? -7.07415 -10.04252 0.29554 0.180 6.38176 H ? A ? 89 HB3 1
   ATOM 5366 HG2 C GLU A 101 ? -6.09557 -12.05867 -0.07926 0.180 8.58000 H ? A ? 89 HG2 1
   ATOM 5367 HG3 C GLU A 101 ? -5.77133 -12.19014 1.47090 0.180 8.58000 H ? A ? 89 HG3 1
   ATOM 5368 N D GLU A 101 ? -5.20494 -7.94674 0.43660 0.343 8.42890 N ? A ? 89 N 1
   ATOM 5369 CA D GLU A 101 ? -5.07906 -9.36311 0.47267 0.343 6.05167 C ? A ? 89 CA 1
   ATOM 5370 C D GLU A 101 ? -4.39507 -9.88669 -0.78538 0.343 6.21155 C ? A ? 89 C 1
   ATOM 5371 O D GLU A 101 ? -4.65158 -9.40723 -1.88950 0.343 6.73349 O ? A ? 89 O 1
   ATOM 5372 CB D GLU A 101 ? -6.45047 -9.96775 0.58128 0.343 5.33343 C ? A ? 89 CB 1
   ATOM 5373 CG D GLU A 101 ? -6.38988 -11.55989 0.59838 0.343 7.82664 C ? A ? 89 CG 1
   ATOM 5374 CD D GLU A 101 ? -7.77379 -12.16696 0.85366 0.343 8.06258 C ? A ? 89 CD 1
   ATOM 5375 OE1 D GLU A 101 ? -8.50405 -11.58335 1.68375 0.343 8.15711 O ? A ? 89 OE1 1
   ATOM 5376 OE2 D GLU A 101 ? -8.15341 -13.16479 0.24128 0.343 7.38738 O ? A ? 89 OE2 1
   ATOM 5377 H D GLU A 101 ? -6.01235 -7.67290 0.32389 0.343 10.12059 H ? A ? 89 H 1
   ATOM 5378 HA D GLU A 101 ? -4.54057 -9.62802 1.23474 0.343 7.26791 H ? A ? 89 HA 1
   ATOM 5379 HB2 D GLU A 101 ? -6.86761 -9.66927 1.40457 0.343 6.40603 H ? A ? 89 HB2 1
   ATOM 5380 HB3 D GLU A 101 ? -6.98367 -9.69071 -0.18020 0.343 6.40603 H ? A ? 89 HB3 1
   ATOM 5381 HG2 D GLU A 101 ? -6.06929 -11.87884 -0.25975 0.343 9.39787 H ? A ? 89 HG2 1
   ATOM 5382 HG3 D GLU A 101 ? -5.79265 -11.85151 1.30490 0.343 9.39787 H ? A ? 89 HG3 1
   ATOM 5383 N A ILE A 102 ? -3.54134 -10.92317 -0.67829 0.182 8.18399 N ? A ? 90 N 1
   ATOM 5384 CA A ILE A 102 ? -3.05772 -11.68507 -1.81127 0.182 6.47661 C ? A ? 90 CA 1
   ATOM 5385 C A ILE A 102 ? -3.57288 -13.09645 -1.57175 0.182 7.09953 C ? A ? 90 C 1
   ATOM 5386 O A ILE A 102 ? -3.50655 -13.61136 -0.46137 0.182 7.68719 O ? A ? 90 O 1
   ATOM 5387 CB A ILE A 102 ? -1.52199 -11.62698 -1.93039 0.182 6.96113 C ? A ? 90 CB 1
   ATOM 5388 CG1 A ILE A 102 ? -1.11401 -10.15720 -2.08105 0.182 8.78186 C ? A ? 90 CG1 1
   ATOM 5389 CG2 A ILE A 102 ? -1.06349 -12.45680 -3.11666 0.182 7.10837 C ? A ? 90 CG2 1
   ATOM 5390 CD1 A ILE A 102 ? 0.35832 -10.06611 -2.17220 0.182 7.57841 C ? A ? 90 CD1 1
   ATOM 5391 H A ILE A 102 ? -3.19549 -11.18544 0.06414 0.182 9.82670 H ? A ? 90 H 1
   ATOM 5392 HA A ILE A 102 ? -3.40050 -11.34466 -2.65241 0.182 7.77784 H ? A ? 90 HA 1
   ATOM 5393 HB A ILE A 102 ? -1.10222 -11.99624 -1.13772 0.182 8.35927 H ? A ? 90 HB 1
   ATOM 5394 HG12 A ILE A 102 ? -1.50288 -9.78907 -2.88985 0.182 10.54414 H ? A ? 90 HG12 1
   ATOM 5395 HG13 A ILE A 102 ? -1.41351 -9.65185 -1.30916 0.182 10.54414 H ? A ? 90 HG13 1
   ATOM 5396 HG21 A ILE A 102 ? -0.09452 -12.44013 -3.15808 0.182 8.53595 H ? A ? 90 HG21 1
   ATOM 5397 HG22 A ILE A 102 ? -1.37407 -13.36869 -3.00309 0.182 8.53595 H ? A ? 90 HG22 1
   ATOM 5398 HG23 A ILE A 102 ? -1.43583 -12.07929 -3.92891 0.182 8.53595 H ? A ? 90 HG23 1
   ATOM 5399 HD11 A ILE A 102 ? 0.63085 -9.15519 -1.98020 0.182 9.10000 H ? A ? 90 HD11 1
   ATOM 5400 HD12 A ILE A 102 ? 0.75285 -10.67256 -1.52609 0.182 9.10000 H ? A ? 90 HD12 1
   ATOM 5401 HD13 A ILE A 102 ? 0.63505 -10.31217 -3.06873 0.182 9.10000 H ? A ? 90 HD13 1
   ATOM 5402 N B ILE A 102 ? -3.49389 -10.83594 -0.95717 0.295 4.68838 N ? A ? 90 N 1
   ATOM 5403 CA B ILE A 102 ? -3.06441 -11.66034 -2.10702 0.295 6.89982 C ? A ? 90 CA 1
   ATOM 5404 C B ILE A 102 ? -3.59443 -13.10307 -1.86281 0.295 6.33874 C ? A ? 90 C 1
   ATOM 5405 O B ILE A 102 ? -3.30357 -13.67074 -0.80917 0.295 5.59287 O ? A ? 90 O 1
   ATOM 5406 CB B ILE A 102 ? -1.55025 -11.63909 -2.34261 0.295 6.13448 C ? A ? 90 CB 1
   ATOM 5407 CG1 B ILE A 102 ? -1.15405 -10.17158 -2.40049 0.295 10.22559 C ? A ? 90 CG1 1
   ATOM 5408 CG2 B ILE A 102 ? -1.13837 -12.50048 -3.69316 0.295 8.57492 C ? A ? 90 CG2 1
   ATOM 5409 CD1 B ILE A 102 ? 0.42462 -10.01095 -2.47900 0.295 8.55904 C ? A ? 90 CD1 1
   ATOM 5410 H B ILE A 102 ? -3.11666 -11.07778 -0.22314 0.295 5.63196 H ? A ? 90 H 1
   ATOM 5411 HA B ILE A 102 ? -3.46479 -11.30948 -2.91788 0.295 8.28569 H ? A ? 90 HA 1
   ATOM 5412 HB B ILE A 102 ? -1.06479 -12.07724 -1.62619 0.295 7.36728 H ? A ? 90 HB 1
   ATOM 5413 HG12 B ILE A 102 ? -1.54453 -9.76294 -3.18880 0.295 12.27661 H ? A ? 90 HG12 1
   ATOM 5414 HG13 B ILE A 102 ? -1.46994 -9.72050 -1.60196 0.295 12.27661 H ? A ? 90 HG13 1
   ATOM 5415 HG21 B ILE A 102 ? -0.19955 -12.35313 -3.88759 0.295 10.29582 H ? A ? 90 HG21 1
   ATOM 5416 HG22 B ILE A 102 ? -1.29793 -13.44282 -3.52754 0.295 10.29582 H ? A ? 90 HG22 1
   ATOM 5417 HG23 B ILE A 102 ? -1.68172 -12.19890 -4.43796 0.295 10.29582 H ? A ? 90 HG23 1
   ATOM 5418 HD11 B ILE A 102 ? 0.65196 -9.07320 -2.37976 0.295 10.27675 H ? A ? 90 HD11 1
   ATOM 5419 HD12 B ILE A 102 ? 0.83047 -10.52706 -1.76498 0.295 10.27675 H ? A ? 90 HD12 1
   ATOM 5420 HD13 B ILE A 102 ? 0.73282 -10.33680 -3.33908 0.295 10.27675 H ? A ? 90 HD13 1
   ATOM 5421 N C ILE A 102 ? -3.60928 -11.06018 -0.46854 0.180 5.31732 N ? A ? 90 N 1
   ATOM 5422 CA C ILE A 102 ? -3.22230 -11.78886 -1.66854 0.180 6.35309 C ? A ? 90 CA 1
   ATOM 5423 C C ILE A 102 ? -3.74551 -13.21381 -1.57590 0.180 6.33655 C ? A ? 90 C 1
   ATOM 5424 O C ILE A 102 ? -3.60550 -13.85490 -0.52164 0.180 6.42006 O ? A ? 90 O 1
   ATOM 5425 CB C ILE A 102 ? -1.69821 -11.82975 -1.93797 0.180 7.94645 C ? A ? 90 CB 1
   ATOM 5426 CG1 C ILE A 102 ? -1.16001 -10.46430 -2.26957 0.180 6.06164 C ? A ? 90 CG1 1
   ATOM 5427 CG2 C ILE A 102 ? -1.36338 -12.85867 -3.11417 0.180 5.64111 C ? A ? 90 CG2 1
   ATOM 5428 CD1 C ILE A 102 ? 0.37937 -10.36928 -2.41273 0.180 7.51931 C ? A ? 90 CD1 1
   ATOM 5429 H C ILE A 102 ? -3.30026 -11.37942 0.26780 0.180 6.38669 H ? A ? 90 H 1
   ATOM 5430 HA C ILE A 102 ? -3.63783 -11.32327 -2.41115 0.180 7.62962 H ? A ? 90 HA 1
   ATOM 5431 HB C ILE A 102 ? -1.26699 -12.13060 -1.12285 0.180 9.54165 H ? A ? 90 HB 1
   ATOM 5432 HG12 C ILE A 102 ? -1.54604 -10.18108 -3.11318 0.180 7.27988 H ? A ? 90 HG12 1
   ATOM 5433 HG13 C ILE A 102 ? -1.42211 -9.85348 -1.56310 0.180 7.27988 H ? A ? 90 HG13 1
   ATOM 5434 HG21 C ILE A 102 ? -0.41432 -12.81639 -3.31009 0.180 6.77524 H ? A ? 90 HG21 1
   ATOM 5435 HG22 C ILE A 102 ? -1.60249 -13.75413 -2.82800 0.180 6.77524 H ? A ? 90 HG22 1
   ATOM 5436 HG23 C ILE A 102 ? -1.87486 -12.61544 -3.90165 0.180 6.77524 H ? A ? 90 HG23 1
   ATOM 5437 HD11 C ILE A 102 ? 0.64540 -9.43851 -2.35122 0.180 9.02908 H ? A ? 90 HD11 1
   ATOM 5438 HD12 C ILE A 102 ? 0.79490 -10.87985 -1.70030 0.180 9.02908 H ? A ? 90 HD12 1
   ATOM 5439 HD13 C ILE A 102 ? 0.63936 -10.73138 -3.27423 0.180 9.02908 H ? A ? 90 HD13 1
   ATOM 5440 N D ILE A 102 ? -3.62181 -10.96957 -0.64597 0.343 8.24192 N ? A ? 90 N 1
   ATOM 5441 CA D ILE A 102 ? -3.12033 -11.73999 -1.76091 0.343 6.58562 C ? A ? 90 CA 1
   ATOM 5442 C D ILE A 102 ? -3.65857 -13.17314 -1.62131 0.343 6.47881 C ? A ? 90 C 1
   ATOM 5443 O D ILE A 102 ? -3.54426 -13.76992 -0.53663 0.343 7.13088 O ? A ? 90 O 1
   ATOM 5444 CB D ILE A 102 ? -1.56604 -11.74868 -1.76465 0.343 5.84970 C ? A ? 90 CB 1
   ATOM 5445 CG1 D ILE A 102 ? -0.94515 -10.33839 -1.88307 0.343 6.19094 C ? A ? 90 CG1 1
   ATOM 5446 CG2 D ILE A 102 ? -1.10135 -12.48522 -3.01814 0.343 6.14828 C ? A ? 90 CG2 1
   ATOM 5447 CD1 D ILE A 102 ? 0.55535 -10.31020 -1.65832 0.343 7.29377 C ? A ? 90 CD1 1
   ATOM 5448 H D ILE A 102 ? -3.37210 -11.27868 0.11673 0.343 9.89621 H ? A ? 90 H 1
   ATOM 5449 HA D ILE A 102 ? -3.44049 -11.36549 -2.59647 0.343 7.90865 H ? A ? 90 HA 1
   ATOM 5450 HB D ILE A 102 ? -1.29412 -12.15514 -0.92694 0.343 7.02555 H ? A ? 90 HB 1
   ATOM 5451 HG12 D ILE A 102 ? -1.11756 -9.99551 -2.77392 0.343 7.43504 H ? A ? 90 HG12 1
   ATOM 5452 HG13 D ILE A 102 ? -1.35469 -9.76065 -1.22021 0.343 7.43504 H ? A ? 90 HG13 1
   ATOM 5453 HG21 D ILE A 102 ? -0.13936 -12.60263 -2.97707 0.343 7.38384 H ? A ? 90 HG21 1
   ATOM 5454 HG22 D ILE A 102 ? -1.53880 -13.35012 -3.05664 0.343 7.38384 H ? A ? 90 HG22 1
   ATOM 5455 HG23 D ILE A 102 ? -1.33746 -11.96008 -3.79877 0.343 7.38384 H ? A ? 90 HG23 1
   ATOM 5456 HD11 D ILE A 102 ? 0.81071 -9.42973 -1.34136 0.343 8.75843 H ? A ? 90 HD11 1
   ATOM 5457 HD12 D ILE A 102 ? 0.78822 -10.98030 -0.99678 0.343 8.75843 H ? A ? 90 HD12 1
   ATOM 5458 HD13 D ILE A 102 ? 1.00390 -10.50297 -2.49649 0.343 8.75843 H ? A ? 90 HD13 1
   ATOM 5459 N A CYS A 103 ? -4.14409 -13.70171 -2.58109 0.182 6.33332 N ? A ? 91 N 1
   ATOM 5460 CA A CYS A 103 ? -4.62058 -15.07257 -2.49304 0.182 5.44352 C ? A ? 91 CA 1
   ATOM 5461 C A CYS A 103 ? -4.26024 -15.79120 -3.79006 0.182 6.99876 C ? A ? 91 C 1
   ATOM 5462 O A CYS A 103 ? -3.85774 -15.17887 -4.80848 0.182 7.28525 O ? A ? 91 O 1
   ATOM 5463 CB A CYS A 103 ? -6.14676 -15.14874 -2.22419 0.182 7.16756 C ? A ? 91 CB 1
   ATOM 5464 SG A CYS A 103 ? -7.19244 -14.90825 -3.61685 0.182 7.72283 S ? A ? 91 SG 1
   ATOM 5465 H A CYS A 103 ? -4.27416 -13.33807 -3.34949 0.182 7.60589 H ? A ? 91 H 1
   ATOM 5466 HA A CYS A 103 ? -4.17571 -15.51855 -1.75541 0.182 6.53814 H ? A ? 91 HA 1
   ATOM 5467 HB2 A CYS A 103 ? -6.34691 -16.02717 -1.86474 0.182 8.60698 H ? A ? 91 HB2 1
   ATOM 5468 HB3 A CYS A 103 ? -6.37380 -14.46493 -1.57477 0.182 8.60698 H ? A ? 91 HB3 1
   ATOM 5469 HG A CYS A 103 ? -8.28947 -14.60776 -3.23445 0.182 9.27331 H ? A ? 91 HG 1
   ATOM 5470 N B CYS A 103 ? -4.21156 -13.69801 -2.87477 0.295 5.83783 N ? A ? 91 N 1
   ATOM 5471 CA B CYS A 103 ? -4.64438 -15.07899 -2.76108 0.295 6.85839 C ? A ? 91 CA 1
   ATOM 5472 C B CYS A 103 ? -4.18267 -15.84089 -4.00918 0.295 6.49064 C ? A ? 91 C 1
   ATOM 5473 O B CYS A 103 ? -3.75711 -15.22943 -5.02460 0.295 5.26783 O ? A ? 91 O 1
   ATOM 5474 CB B CYS A 103 ? -6.16579 -15.22863 -2.64194 0.295 6.85363 C ? A ? 91 CB 1
   ATOM 5475 SG B CYS A 103 ? -7.12389 -14.90098 -4.11170 0.295 6.16507 S ? A ? 91 SG 1
   ATOM 5476 H B CYS A 103 ? -4.38796 -13.32404 -3.62884 0.295 7.01130 H ? A ? 91 H 1
   ATOM 5477 HA B CYS A 103 ? -4.24145 -15.45106 -1.96101 0.295 8.23598 H ? A ? 91 HA 1
   ATOM 5478 HB2 B CYS A 103 ? -6.35743 -16.14177 -2.37670 0.295 8.23026 H ? A ? 91 HB2 1
   ATOM 5479 HB3 B CYS A 103 ? -6.47511 -14.61296 -1.95917 0.295 8.23026 H ? A ? 91 HB3 1
   ATOM 5480 HG B CYS A 103 ? -6.89129 -13.78589 -4.48917 0.295 7.40399 H ? A ? 91 HG 1
   ATOM 5481 N C CYS A 103 ? -4.28200 -13.74023 -2.65696 0.180 6.82683 N ? A ? 91 N 1
   ATOM 5482 CA C CYS A 103 ? -4.78857 -15.11655 -2.64471 0.180 6.28415 C ? A ? 91 CA 1
   ATOM 5483 C C CYS A 103 ? -4.41862 -15.80478 -3.96301 0.180 7.75536 C ? A ? 91 C 1
   ATOM 5484 O C CYS A 103 ? -4.04275 -15.14804 -4.95122 0.180 7.34855 O ? A ? 91 O 1
   ATOM 5485 CB C CYS A 103 ? -6.33254 -15.22091 -2.40536 0.180 6.20746 C ? A ? 91 CB 1
   ATOM 5486 SG C CYS A 103 ? -7.33007 -14.71587 -3.85364 0.180 7.55312 S ? A ? 91 SG 1
   ATOM 5487 H C CYS A 103 ? -4.36804 -13.33209 -3.40904 0.180 8.19811 H ? A ? 91 H 1
   ATOM 5488 HA C CYS A 103 ? -4.35692 -15.58152 -1.91097 0.180 7.54689 H ? A ? 91 HA 1
   ATOM 5489 HB2 C CYS A 103 ? -6.55531 -16.14175 -2.19723 0.180 7.45487 H ? A ? 91 HB2 1
   ATOM 5490 HB3 C CYS A 103 ? -6.57360 -14.64528 -1.66278 0.180 7.45487 H ? A ? 91 HB3 1
   ATOM 5491 HG C CYS A 103 ? -8.48210 -14.97968 -3.64572 0.180 9.06966 H ? A ? 91 HG 1
   ATOM 5492 N D CYS A 103 ? -4.20751 -13.73635 -2.67184 0.343 7.02805 N ? A ? 91 N 1
   ATOM 5493 CA D CYS A 103 ? -4.63384 -15.15039 -2.63147 0.343 6.36140 C ? A ? 91 CA 1
   ATOM 5494 C D CYS A 103 ? -4.24535 -15.87830 -3.93080 0.343 6.21305 C ? A ? 91 C 1
   ATOM 5495 O D CYS A 103 ? -3.93350 -15.25006 -4.97322 0.343 7.87715 O ? A ? 91 O 1
   ATOM 5496 CB D CYS A 103 ? -6.15615 -15.29788 -2.39437 0.343 6.77653 C ? A ? 91 CB 1
   ATOM 5497 SG D CYS A 103 ? -7.30731 -15.11105 -3.87119 0.343 7.46525 S ? A ? 91 SG 1
   ATOM 5498 H D CYS A 103 ? -4.35017 -13.33933 -3.42126 0.343 8.43957 H ? A ? 91 H 1
   ATOM 5499 HA D CYS A 103 ? -4.15953 -15.57665 -1.90056 0.343 7.63959 H ? A ? 91 HA 1
   ATOM 5500 HB2 D CYS A 103 ? -6.31311 -16.18339 -2.03086 0.343 8.13774 H ? A ? 91 HB2 1
   ATOM 5501 HB3 D CYS A 103 ? -6.42050 -14.62298 -1.74975 0.343 8.13774 H ? A ? 91 HB3 1
   ATOM 5502 HG D CYS A 103 ? -6.94315 -15.84731 -4.74600 0.343 8.96421 H ? A ? 91 HG 1
   ATOM 5503 N A HIS A 104 ? -4.43410 -17.08919 -3.74173 0.182 7.96012 N ? A ? 92 N 1
   ATOM 5504 CA A HIS A 104 ? -4.31980 -17.93145 -4.90913 0.182 4.64702 C ? A ? 92 CA 1
   ATOM 5505 C A HIS A 104 ? -5.68577 -18.55867 -5.17518 0.182 6.29106 C ? A ? 92 C 1
   ATOM 5506 O A HIS A 104 ? -6.47379 -18.80744 -4.22881 0.182 6.97064 O ? A ? 92 O 1
   ATOM 5507 CB A HIS A 104 ? -3.33333 -19.09208 -4.61766 0.182 7.02263 C ? A ? 92 CB 1
   ATOM 5508 CG A HIS A 104 ? -1.89909 -18.68119 -4.70947 0.182 6.59014 C ? A ? 92 CG 1
   ATOM 5509 ND1 A HIS A 104 ? -0.82663 -19.53022 -4.51826 0.182 6.84720 N ? A ? 92 ND1 1
   ATOM 5510 CD2 A HIS A 104 ? -1.38842 -17.47729 -5.03336 0.182 6.79810 C ? A ? 92 CD2 1
   ATOM 5511 CE1 A HIS A 104 ? 0.28299 -18.86146 -4.76426 0.182 7.78154 C ? A ? 92 CE1 1
   ATOM 5512 NE2 A HIS A 104 ? -0.02958 -17.60918 -5.04680 0.182 8.70952 N ? A ? 92 NE2 1
   ATOM 5513 H A HIS A 104 ? -4.62508 -17.52068 -3.02274 0.182 9.55805 H ? A ? 92 H 1
   ATOM 5514 HA A HIS A 104 ? -4.02289 -17.41862 -5.67708 0.182 5.58233 H ? A ? 92 HA 1
   ATOM 5515 HB2 A HIS A 104 ? -3.49262 -19.42181 -3.71943 0.182 8.43307 H ? A ? 92 HB2 1
   ATOM 5516 HB3 A HIS A 104 ? -3.48278 -19.80099 -5.26266 0.182 8.43307 H ? A ? 92 HB3 1
   ATOM 5517 HD1 A HIS A 104 ? -0.87437 -20.35498 -4.27934 0.182 8.22255 H ? A ? 92 HD1 1
   ATOM 5518 HD2 A HIS A 104 ? -1.87046 -16.70269 -5.21373 0.182 8.16363 H ? A ? 92 HD2 1
   ATOM 5519 HE1 A HIS A 104 ? 1.14361 -19.21325 -4.74246 0.182 9.34375 H ? A ? 92 HE1 1
   ATOM 5520 N B HIS A 104 ? -4.37928 -17.15638 -3.97020 0.295 5.80913 N ? A ? 92 N 1
   ATOM 5521 CA B HIS A 104 ? -4.29208 -18.06229 -5.08032 0.295 7.03623 C ? A ? 92 CA 1
   ATOM 5522 C B HIS A 104 ? -5.65647 -18.71730 -5.26707 0.295 6.70376 C ? A ? 92 C 1
   ATOM 5523 O B HIS A 104 ? -6.30615 -19.16281 -4.29003 0.295 6.37058 O ? A ? 92 O 1
   ATOM 5524 CB B HIS A 104 ? -3.19737 -19.13432 -4.85380 0.295 7.76507 C ? A ? 92 CB 1
   ATOM 5525 CG B HIS A 104 ? -1.81206 -18.57485 -4.87500 0.295 7.25533 C ? A ? 92 CG 1
   ATOM 5526 ND1 B HIS A 104 ? -0.69649 -19.34441 -4.61463 0.295 9.74238 N ? A ? 92 ND1 1
   ATOM 5527 CD2 B HIS A 104 ? -1.37432 -17.35579 -5.32336 0.295 7.41645 C ? A ? 92 CD2 1
   ATOM 5528 CE1 B HIS A 104 ? 0.35924 -18.57952 -4.79754 0.295 9.73831 C ? A ? 92 CE1 1
   ATOM 5529 NE2 B HIS A 104 ? -0.01378 -17.35554 -5.18981 0.295 7.34741 N ? A ? 92 NE2 1
   ATOM 5530 H B HIS A 104 ? -4.58094 -17.57049 -3.24394 0.295 6.97687 H ? A ? 92 H 1
   ATOM 5531 HA B HIS A 104 ? -4.05781 -17.58529 -5.89179 0.295 8.44938 H ? A ? 92 HA 1
   ATOM 5532 HB2 B HIS A 104 ? -3.33843 -19.54917 -3.98841 0.295 9.32399 H ? A ? 92 HB2 1
   ATOM 5533 HB3 B HIS A 104 ? -3.26072 -19.80096 -5.55557 0.295 9.32399 H ? A ? 92 HB3 1
   ATOM 5534 HD2 B HIS A 104 ? -1.90032 -16.66375 -5.65397 0.295 8.90565 H ? A ? 92 HD2 1
   ATOM 5535 HE1 B HIS A 104 ? 1.23974 -18.85127 -4.67193 0.295 11.69188 H ? A ? 92 HE1 1
   ATOM 5536 HE2 B HIS A 104 ? 0.50918 -16.68789 -5.33243 0.295 8.82280 H ? A ? 92 HE2 1
   ATOM 5537 N C HIS A 104 ? -4.51228 -17.12296 -3.96018 0.180 6.65125 N ? A ? 92 N 1
   ATOM 5538 CA C HIS A 104 ? -4.51261 -17.96347 -5.13321 0.180 5.92856 C ? A ? 92 CA 1
   ATOM 5539 C C HIS A 104 ? -5.91984 -18.52499 -5.32441 0.180 6.40838 C ? A ? 92 C 1
   ATOM 5540 O C HIS A 104 ? -6.57210 -18.90908 -4.30510 0.180 7.14328 O ? A ? 92 O 1
   ATOM 5541 CB C HIS A 104 ? -3.51101 -19.10638 -4.83344 0.180 8.28567 C ? A ? 92 CB 1
   ATOM 5542 CG C HIS A 104 ? -2.06458 -18.70424 -4.87737 0.180 6.50644 C ? A ? 92 CG 1
   ATOM 5543 ND1 C HIS A 104 ? -1.02327 -19.55640 -4.57111 0.180 6.64478 N ? A ? 92 ND1 1
   ATOM 5544 CD2 C HIS A 104 ? -1.49561 -17.53186 -5.24866 0.180 7.89717 C ? A ? 92 CD2 1
   ATOM 5545 CE1 C HIS A 104 ? 0.12475 -18.92541 -4.74045 0.180 8.20579 C ? A ? 92 CE1 1
   ATOM 5546 NE2 C HIS A 104 ? -0.13704 -17.68741 -5.12439 0.180 8.46656 N ? A ? 92 NE2 1
   ATOM 5547 H C HIS A 104 ? -4.58146 -17.58258 -3.23660 0.180 7.98741 H ? A ? 92 H 1
   ATOM 5548 HA C HIS A 104 ? -4.27340 -17.49803 -5.94994 0.180 7.12019 H ? A ? 92 HA 1
   ATOM 5549 HB2 C HIS A 104 ? -3.69162 -19.44855 -3.94395 0.180 9.94872 H ? A ? 92 HB2 1
   ATOM 5550 HB3 C HIS A 104 ? -3.63869 -19.80793 -5.49103 0.180 9.94872 H ? A ? 92 HB3 1
   ATOM 5551 HD1 C HIS A 104 ? -1.10851 -20.37152 -4.31052 0.180 7.97964 H ? A ? 92 HD1 1
   ATOM 5552 HD2 C HIS A 104 ? -1.94092 -16.76677 -5.53367 0.180 9.48251 H ? A ? 92 HD2 1
   ATOM 5553 HE1 C HIS A 104 ? 0.97100 -19.28903 -4.61185 0.180 9.85286 H ? A ? 92 HE1 1
   ATOM 5554 N D HIS A 104 ? -4.31776 -17.19528 -3.87760 0.343 6.40943 N ? A ? 92 N 1
   ATOM 5555 CA D HIS A 104 ? -4.17924 -18.06131 -5.00847 0.343 6.32925 C ? A ? 92 CA 1
   ATOM 5556 C D HIS A 104 ? -5.55078 -18.64677 -5.24018 0.343 6.30382 C ? A ? 92 C 1
   ATOM 5557 O D HIS A 104 ? -6.19872 -19.13515 -4.30922 0.343 6.13834 O ? A ? 92 O 1
   ATOM 5558 CB D HIS A 104 ? -3.18880 -19.20657 -4.81588 0.343 7.04764 C ? A ? 92 CB 1
   ATOM 5559 CG D HIS A 104 ? -1.80609 -18.72256 -4.76434 0.343 5.90500 C ? A ? 92 CG 1
   ATOM 5560 ND1 D HIS A 104 ? -0.70286 -19.52810 -4.66414 0.343 6.72951 N ? A ? 92 ND1 1
   ATOM 5561 CD2 D HIS A 104 ? -1.37566 -17.45544 -4.85672 0.343 5.84442 C ? A ? 92 CD2 1
   ATOM 5562 CE1 D HIS A 104 ? 0.35440 -18.76074 -4.68732 0.343 7.26630 C ? A ? 92 CE1 1
   ATOM 5563 NE2 D HIS A 104 ? -0.01669 -17.50069 -4.78091 0.343 6.75458 N ? A ? 92 NE2 1
   ATOM 5564 H D HIS A 104 ? -4.45534 -17.62845 -3.14750 0.343 7.69723 H ? A ? 92 H 1
   ATOM 5565 HA D HIS A 104 ? -3.84600 -17.54862 -5.76147 0.343 7.60101 H ? A ? 92 HA 1
   ATOM 5566 HB2 D HIS A 104 ? -3.38396 -19.66161 -3.98176 0.343 8.46308 H ? A ? 92 HB2 1
   ATOM 5567 HB3 D HIS A 104 ? -3.26763 -19.82609 -5.55809 0.343 8.46308 H ? A ? 92 HB3 1
   ATOM 5568 HD2 D HIS A 104 ? -1.90217 -16.69497 -4.95357 0.343 7.01921 H ? A ? 92 HD2 1
   ATOM 5569 HE1 D HIS A 104 ? 1.23430 -19.05878 -4.64430 0.343 8.72547 H ? A ? 92 HE1 1
   ATOM 5570 HE2 D HIS A 104 ? 0.51022 -16.82110 -4.79224 0.343 8.11140 H ? A ? 92 HE2 1
   ATOM 5571 N A LEU A 105 ? -5.97445 -18.82280 -6.47806 0.182 5.60877 N ? A ? 93 N 1
   ATOM 5572 CA A LEU A 105 ? -7.24187 -19.39243 -6.94216 0.182 6.85482 C ? A ? 93 CA 1
   ATOM 5573 C A LEU A 105 ? -6.95924 -20.51876 -7.92789 0.182 6.01763 C ? A ? 93 C 1
   ATOM 5574 O A LEU A 105 ? -6.05671 -20.40247 -8.76935 0.182 5.70156 O ? A ? 93 O 1
   ATOM 5575 CB A LEU A 105 ? -8.12250 -18.31843 -7.59852 0.182 8.31350 C ? A ? 93 CB 1
   ATOM 5576 CG A LEU A 105 ? -8.61648 -17.12846 -6.78714 0.182 7.48041 C ? A ? 93 CG 1
   ATOM 5577 CD1 A LEU A 105 ? -9.40542 -16.21157 -7.67002 0.182 10.75518 C ? A ? 93 CD1 1
   ATOM 5578 CD2 A LEU A 105 ? -9.51247 -17.64583 -5.67267 0.182 8.31768 C ? A ? 93 CD2 1
   ATOM 5579 H A LEU A 105 ? -5.42529 -18.67087 -7.12221 0.182 6.73644 H ? A ? 93 H 1
   ATOM 5580 HA A LEU A 105 ? -7.73060 -19.76606 -6.19220 0.182 8.23169 H ? A ? 93 HA 1
   ATOM 5581 HB2 A LEU A 105 ? -7.61637 -17.94738 -8.33816 0.182 9.98210 H ? A ? 93 HB2 1
   ATOM 5582 HB3 A LEU A 105 ? -8.91687 -18.76489 -7.93099 0.182 9.98210 H ? A ? 93 HB3 1
   ATOM 5583 HG A LEU A 105 ? -7.86854 -16.63752 -6.41235 0.182 8.98240 H ? A ? 93 HG 1
   ATOM 5584 HD11 A LEU A 105 ? -9.72411 -15.46232 -7.14279 0.182 12.91212 H ? A ? 93 HD11 1
   ATOM 5585 HD12 A LEU A 105 ? -8.83354 -15.89290 -8.38577 0.182 12.91212 H ? A ? 93 HD12 1
   ATOM 5586 HD13 A LEU A 105 ? -10.15775 -16.69942 -8.04004 0.182 12.91212 H ? A ? 93 HD13 1
   ATOM 5587 HD21 A LEU A 105 ? -9.89719 -16.89083 -5.20058 0.182 9.98713 H ? A ? 93 HD21 1
   ATOM 5588 HD22 A LEU A 105 ? -10.21749 -18.18777 -6.06016 0.182 9.98713 H ? A ? 93 HD22 1
   ATOM 5589 HD23 A LEU A 105 ? -8.98094 -18.18120 -5.06296 0.182 9.98713 H ? A ? 93 HD23 1
   ATOM 5590 N B LEU A 105 ? -6.03554 -18.83067 -6.55293 0.295 5.70271 N ? A ? 93 N 1
   ATOM 5591 CA B LEU A 105 ? -7.26086 -19.50104 -7.00102 0.295 6.35909 C ? A ? 93 CA 1
   ATOM 5592 C B LEU A 105 ? -6.89133 -20.60678 -7.97072 0.295 5.61453 C ? A ? 93 C 1
   ATOM 5593 O B LEU A 105 ? -6.12008 -20.39472 -8.90770 0.295 7.62370 O ? A ? 93 O 1
   ATOM 5594 CB B LEU A 105 ? -8.33173 -18.55202 -7.60761 0.295 7.31817 C ? A ? 93 CB 1
   ATOM 5595 CG B LEU A 105 ? -8.80168 -17.34769 -6.82709 0.295 10.11278 C ? A ? 93 CG 1
   ATOM 5596 CD1 B LEU A 105 ? -9.68964 -16.40837 -7.69997 0.295 10.61908 C ? A ? 93 CD1 1
   ATOM 5597 CD2 B LEU A 105 ? -9.57313 -17.75840 -5.59144 0.295 9.43986 C ? A ? 93 CD2 1
   ATOM 5598 H B LEU A 105 ? -5.57705 -18.51247 -7.20726 0.295 6.84916 H ? A ? 93 H 1
   ATOM 5599 HA B LEU A 105 ? -7.68553 -19.89161 -6.22127 0.295 7.63682 H ? A ? 93 HA 1
   ATOM 5600 HB2 B LEU A 105 ? -7.97241 -18.20995 -8.44114 0.295 8.78771 H ? A ? 93 HB2 1
   ATOM 5601 HB3 B LEU A 105 ? -9.12250 -19.08616 -7.78162 0.295 8.78771 H ? A ? 93 HB3 1
   ATOM 5602 HG B LEU A 105 ? -8.01123 -16.85693 -6.55280 0.295 12.14124 H ? A ? 93 HG 1
   ATOM 5603 HD11 B LEU A 105 ? -9.95815 -15.64320 -7.16770 0.295 12.74880 H ? A ? 93 HD11 1
   ATOM 5604 HD12 B LEU A 105 ? -9.17661 -16.11311 -8.46842 0.295 12.74880 H ? A ? 93 HD12 1
   ATOM 5605 HD13 B LEU A 105 ? -10.47352 -16.89825 -7.99399 0.295 12.74880 H ? A ? 93 HD13 1
   ATOM 5606 HD21 B LEU A 105 ? -9.83140 -16.96222 -5.10124 0.295 11.33374 H ? A ? 93 HD21 1
   ATOM 5607 HD22 B LEU A 105 ? -10.36358 -18.25126 -5.86194 0.295 11.33374 H ? A ? 93 HD22 1
   ATOM 5608 HD23 B LEU A 105 ? -9.00731 -18.31881 -5.03764 0.295 11.33374 H ? A ? 93 HD23 1
   ATOM 5609 N C LEU A 105 ? -6.35886 -18.60760 -6.60773 0.180 5.39026 N ? A ? 93 N 1
   ATOM 5610 CA C LEU A 105 ? -7.56711 -19.33624 -6.97773 0.180 6.96056 C ? A ? 93 CA 1
   ATOM 5611 C C LEU A 105 ? -7.29353 -20.41427 -8.01880 0.180 4.28936 C ? A ? 93 C 1
   ATOM 5612 O C LEU A 105 ? -6.66780 -20.11606 -9.06582 0.180 5.61901 O ? A ? 93 O 1
   ATOM 5613 CB C LEU A 105 ? -8.62188 -18.37068 -7.56782 0.180 6.77416 C ? A ? 93 CB 1
   ATOM 5614 CG C LEU A 105 ? -8.83122 -17.08619 -6.77756 0.180 8.98045 C ? A ? 93 CG 1
   ATOM 5615 CD1 C LEU A 105 ? -9.71387 -16.22460 -7.57968 0.180 10.59381 C ? A ? 93 CD1 1
   ATOM 5616 CD2 C LEU A 105 ? -9.47806 -17.47861 -5.45082 0.180 8.16856 C ? A ? 93 CD2 1
   ATOM 5617 H C LEU A 105 ? -5.95904 -18.24125 -7.27522 0.180 6.47422 H ? A ? 93 H 1
   ATOM 5618 HA C LEU A 105 ? -7.89379 -19.77255 -6.17534 0.180 8.35858 H ? A ? 93 HA 1
   ATOM 5619 HB2 C LEU A 105 ? -8.34180 -18.12043 -8.46215 0.180 8.13490 H ? A ? 93 HB2 1
   ATOM 5620 HB3 C LEU A 105 ? -9.47395 -18.83281 -7.60415 0.180 8.13490 H ? A ? 93 HB3 1
   ATOM 5621 HG C LEU A 105 ? -8.01197 -16.60127 -6.59159 0.180 10.78245 H ? A ? 93 HG 1
   ATOM 5622 HD11 C LEU A 105 ? -9.91812 -15.42298 -7.07313 0.180 12.71849 H ? A ? 93 HD11 1
   ATOM 5623 HD12 C LEU A 105 ? -9.26056 -15.98841 -8.40408 0.180 12.71849 H ? A ? 93 HD12 1
   ATOM 5624 HD13 C LEU A 105 ? -10.53127 -16.70761 -7.77832 0.180 12.71849 H ? A ? 93 HD13 1
   ATOM 5625 HD21 C LEU A 105 ? -9.73855 -16.67375 -4.97622 0.180 9.80818 H ? A ? 93 HD21 1
   ATOM 5626 HD22 C LEU A 105 ? -10.25954 -18.02465 -5.62978 0.180 9.80818 H ? A ? 93 HD22 1
   ATOM 5627 HD23 C LEU A 105 ? -8.83733 -17.98085 -4.92345 0.180 9.80818 H ? A ? 93 HD23 1
   ATOM 5628 N D LEU A 105 ? -5.98513 -18.60892 -6.51039 0.343 9.07665 N ? A ? 93 N 1
   ATOM 5629 CA D LEU A 105 ? -7.23540 -19.21415 -6.90318 0.343 7.20622 C ? A ? 93 CA 1
   ATOM 5630 C D LEU A 105 ? -6.96072 -20.26159 -7.94015 0.343 7.76707 C ? A ? 93 C 1
   ATOM 5631 O D LEU A 105 ? -6.24645 -19.95979 -8.91792 0.343 9.10345 O ? A ? 93 O 1
   ATOM 5632 CB D LEU A 105 ? -8.09232 -18.18395 -7.55405 0.343 8.30545 C ? A ? 93 CB 1
   ATOM 5633 CG D LEU A 105 ? -8.95044 -17.37644 -6.61830 0.343 9.80861 C ? A ? 93 CG 1
   ATOM 5634 CD1 D LEU A 105 ? -9.99111 -16.55869 -7.47426 0.343 11.28455 C ? A ? 93 CD1 1
   ATOM 5635 CD2 D LEU A 105 ? -9.55269 -18.14519 -5.39697 0.343 10.51920 C ? A ? 93 CD2 1
   ATOM 5636 H D LEU A 105 ? -5.55905 -18.23221 -7.15548 0.343 10.89789 H ? A ? 93 H 1
   ATOM 5637 HA D LEU A 105 ? -7.67590 -19.60742 -6.13363 0.343 8.65337 H ? A ? 93 HA 1
   ATOM 5638 HB2 D LEU A 105 ? -7.51679 -17.56359 -8.02820 0.343 9.97245 H ? A ? 93 HB2 1
   ATOM 5639 HB3 D LEU A 105 ? -8.68495 -18.63042 -8.17884 0.343 9.97245 H ? A ? 93 HB3 1
   ATOM 5640 HG D LEU A 105 ? -8.38040 -16.75096 -6.14425 0.343 11.77624 H ? A ? 93 HG 1
   ATOM 5641 HD11 D LEU A 105 ? -10.27901 -15.78433 -6.96595 0.343 13.54737 H ? A ? 93 HD11 1
   ATOM 5642 HD12 D LEU A 105 ? -9.56735 -16.27407 -8.29907 0.343 13.54737 H ? A ? 93 HD12 1
   ATOM 5643 HD13 D LEU A 105 ? -10.75249 -17.12616 -7.67224 0.343 13.54737 H ? A ? 93 HD13 1
   ATOM 5644 HD21 D LEU A 105 ? -10.18869 -17.56967 -4.94399 0.343 12.62895 H ? A ? 93 HD21 1
   ATOM 5645 HD22 D LEU A 105 ? -9.99926 -18.94492 -5.71620 0.343 12.62895 H ? A ? 93 HD22 1
   ATOM 5646 HD23 D LEU A 105 ? -8.83501 -18.38672 -4.79076 0.343 12.62895 H ? A ? 93 HD23 1
   ATOM 5647 N A LEU A 106 ? -7.72270 -21.60880 -7.81458 0.182 7.75182 N ? A ? 94 N 1
   ATOM 5648 CA A LEU A 106 ? -7.71596 -22.71636 -8.78194 0.182 6.91209 C ? A ? 94 CA 1
   ATOM 5649 C A LEU A 106 ? -9.15964 -22.87978 -9.27381 0.182 6.15504 C ? A ? 94 C 1
   ATOM 5650 O A LEU A 106 ? -10.08246 -23.10265 -8.48150 0.182 9.82529 O ? A ? 94 O 1
   ATOM 5651 CB A LEU A 106 ? -7.12456 -23.96321 -8.11643 0.182 7.89895 C ? A ? 94 CB 1
   ATOM 5652 CG A LEU A 106 ? -6.53227 -25.10324 -8.92476 0.182 9.81228 C ? A ? 94 CG 1
   ATOM 5653 CD1 A LEU A 106 ? -7.55536 -26.07585 -9.39610 0.182 9.22504 C ? A ? 94 CD1 1
   ATOM 5654 CD2 A LEU A 106 ? -5.92931 -24.54785 -10.15327 0.182 7.01427 C ? A ? 94 CD2 1
   ATOM 5655 H A LEU A 106 ? -8.27183 -21.73618 -7.16509 0.182 9.30810 H ? A ? 94 H 1
   ATOM 5656 HA A LEU A 106 ? -7.17575 -22.54248 -9.56860 0.182 8.30042 H ? A ? 94 HA 1
   ATOM 5657 HB2 A LEU A 106 ? -6.41040 -23.65669 -7.53598 0.182 9.48465 H ? A ? 94 HB2 1
   ATOM 5658 HB3 A LEU A 106 ? -7.83458 -24.35986 -7.58781 0.182 9.48465 H ? A ? 94 HB3 1
   ATOM 5659 HG A LEU A 106 ? -5.89718 -25.55711 -8.34894 0.182 11.78065 H ? A ? 94 HG 1
   ATOM 5660 HD11 A LEU A 106 ? -7.13054 -26.72234 -9.98132 0.182 11.07595 H ? A ? 94 HD11 1
   ATOM 5661 HD12 A LEU A 106 ? -7.93952 -26.52712 -8.62819 0.182 11.07595 H ? A ? 94 HD12 1
   ATOM 5662 HD13 A LEU A 106 ? -8.24732 -25.59725 -9.87884 0.182 11.07595 H ? A ? 94 HD13 1
   ATOM 5663 HD21 A LEU A 106 ? -5.43137 -25.24724 -10.60471 0.182 8.42303 H ? A ? 94 HD21 1
   ATOM 5664 HD22 A LEU A 106 ? -6.63573 -24.21911 -10.73102 0.182 8.42303 H ? A ? 94 HD22 1
   ATOM 5665 HD23 A LEU A 106 ? -5.33404 -23.82093 -9.91213 0.182 8.42303 H ? A ? 94 HD23 1
   ATOM 5666 N B LEU A 106 ? -7.43806 -21.77107 -7.75605 0.295 6.46313 N ? A ? 94 N 1
   ATOM 5667 CA B LEU A 106 ? -7.38546 -22.87102 -8.69028 0.295 4.76256 C ? A ? 94 CA 1
   ATOM 5668 C B LEU A 106 ? -8.78509 -22.99053 -9.28243 0.295 7.62984 C ? A ? 94 C 1
   ATOM 5669 O B LEU A 106 ? -9.74991 -23.31333 -8.59370 0.295 7.37864 O ? A ? 94 O 1
   ATOM 5670 CB B LEU A 106 ? -6.87874 -24.14020 -8.03994 0.295 7.82541 C ? A ? 94 CB 1
   ATOM 5671 CG B LEU A 106 ? -6.48653 -25.38693 -8.78935 0.295 14.54833 C ? A ? 94 CG 1
   ATOM 5672 CD1 B LEU A 106 ? -7.63511 -26.25424 -9.12292 0.295 11.29904 C ? A ? 94 CD1 1
   ATOM 5673 CD2 B LEU A 106 ? -5.73290 -25.03066 -9.93845 0.295 9.73108 C ? A ? 94 CD2 1
   ATOM 5674 H B LEU A 106 ? -7.87029 -21.96425 -7.03809 0.295 7.76166 H ? A ? 94 H 1
   ATOM 5675 HA B LEU A 106 ? -6.76165 -22.70429 -9.41413 0.295 5.72098 H ? A ? 94 HA 1
   ATOM 5676 HB2 B LEU A 106 ? -6.08498 -23.88820 -7.54260 0.295 9.39640 H ? A ? 94 HB2 1
   ATOM 5677 HB3 B LEU A 106 ? -7.57625 -24.42549 -7.42922 0.295 9.39640 H ? A ? 94 HB3 1
   ATOM 5678 HG B LEU A 106 ? -5.93161 -25.93132 -8.20917 0.295 17.46390 H ? A ? 94 HG 1
   ATOM 5679 HD11 B LEU A 106 ? -7.32311 -26.99825 -9.66144 0.295 13.56476 H ? A ? 94 HD11 1
   ATOM 5680 HD12 B LEU A 106 ? -8.03107 -26.58390 -8.30107 0.295 13.56476 H ? A ? 94 HD12 1
   ATOM 5681 HD13 B LEU A 106 ? -8.28768 -25.73674 -9.62015 0.295 13.56476 H ? A ? 94 HD13 1
   ATOM 5682 HD21 B LEU A 106 ? -5.47667 -25.83815 -10.41090 0.295 11.68321 H ? A ? 94 HD21 1
   ATOM 5683 HD22 B LEU A 106 ? -6.27826 -24.47044 -10.51258 0.295 11.68321 H ? A ? 94 HD22 1
   ATOM 5684 HD23 B LEU A 106 ? -4.94080 -24.54564 -9.65872 0.295 11.68321 H ? A ? 94 HD23 1
   ATOM 5685 N C LEU A 106 ? -7.70109 -21.64686 -7.76437 0.180 7.78911 N ? A ? 94 N 1
   ATOM 5686 CA C LEU A 106 ? -7.56758 -22.73776 -8.72718 0.180 6.43331 C ? A ? 94 CA 1
   ATOM 5687 C C LEU A 106 ? -8.98662 -22.98859 -9.25096 0.180 7.26990 C ? A ? 94 C 1
   ATOM 5688 O C LEU A 106 ? -9.86648 -23.41379 -8.49504 0.180 7.34167 O ? A ? 94 O 1
   ATOM 5689 CB C LEU A 106 ? -6.88191 -23.94383 -8.09273 0.180 5.09729 C ? A ? 94 CB 1
   ATOM 5690 CG C LEU A 106 ? -6.33503 -25.10585 -8.90709 0.180 8.54100 C ? A ? 94 CG 1
   ATOM 5691 CD1 C LEU A 106 ? -7.47533 -25.81977 -9.56812 0.180 6.80462 C ? A ? 94 CD1 1
   ATOM 5692 CD2 C LEU A 106 ? -5.15801 -24.60149 -9.86699 0.180 4.88011 C ? A ? 94 CD2 1
   ATOM 5693 H C LEU A 106 ? -8.06757 -21.88563 -7.02391 0.180 9.35284 H ? A ? 94 H 1
   ATOM 5694 HA C LEU A 106 ? -7.00579 -22.52131 -9.48774 0.180 7.72588 H ? A ? 94 HA 1
   ATOM 5695 HB2 C LEU A 106 ? -6.12357 -23.59905 -7.59580 0.180 6.12265 H ? A ? 94 HB2 1
   ATOM 5696 HB3 C LEU A 106 ? -7.52622 -24.33760 -7.48388 0.180 6.12265 H ? A ? 94 HB3 1
   ATOM 5697 HG C LEU A 106 ? -5.90661 -25.77935 -8.35595 0.180 10.25511 H ? A ? 94 HG 1
   ATOM 5698 HD11 C LEU A 106 ? -7.12456 -26.55319 -10.09723 0.180 8.17145 H ? A ? 94 HD11 1
   ATOM 5699 HD12 C LEU A 106 ? -8.07292 -26.16122 -8.88460 0.180 8.17145 H ? A ? 94 HD12 1
   ATOM 5700 HD13 C LEU A 106 ? -7.94922 -25.19613 -10.14031 0.180 8.17145 H ? A ? 94 HD13 1
   ATOM 5701 HD21 C LEU A 106 ? -4.72172 -25.37187 -10.26330 0.180 5.86204 H ? A ? 94 HD21 1
   ATOM 5702 HD22 C LEU A 106 ? -5.53609 -24.04121 -10.56272 0.180 5.86204 H ? A ? 94 HD22 1
   ATOM 5703 HD23 C LEU A 106 ? -4.51942 -24.09281 -9.34320 0.180 5.86204 H ? A ? 94 HD23 1
   ATOM 5704 N D LEU A 106 ? -7.64474 -21.40096 -7.83407 0.343 6.33268 N ? A ? 94 N 1
   ATOM 5705 CA D LEU A 106 ? -7.66854 -22.41616 -8.88971 0.343 7.25120 C ? A ? 94 CA 1
   ATOM 5706 C D LEU A 106 ? -9.07806 -22.40897 -9.38192 0.343 5.41828 C ? A ? 94 C 1
   ATOM 5707 O D LEU A 106 ? -10.03940 -22.58798 -8.60859 0.343 6.33495 O ? A ? 94 O 1
   ATOM 5708 CB D LEU A 106 ? -7.33501 -23.73357 -8.22869 0.343 6.05984 C ? A ? 94 CB 1
   ATOM 5709 CG D LEU A 106 ? -6.98388 -24.97833 -9.08886 0.343 6.24296 C ? A ? 94 CG 1
   ATOM 5710 CD1 D LEU A 106 ? -8.05569 -25.48557 -9.78846 0.343 13.38392 C ? A ? 94 CD1 1
   ATOM 5711 CD2 D LEU A 106 ? -5.64937 -24.81295 -9.85229 0.343 8.91358 C ? A ? 94 CD2 1
   ATOM 5712 H D LEU A 106 ? -8.11324 -21.61364 -7.14496 0.343 7.60513 H ? A ? 94 H 1
   ATOM 5713 HA D LEU A 106 ? -7.05946 -22.26499 -9.62936 0.343 8.70735 H ? A ? 94 HA 1
   ATOM 5714 HB2 D LEU A 106 ? -6.56769 -23.57868 -7.65586 0.343 7.27772 H ? A ? 94 HB2 1
   ATOM 5715 HB3 D LEU A 106 ? -8.10328 -23.98612 -7.69308 0.343 7.27772 H ? A ? 94 HB3 1
   ATOM 5716 HG D LEU A 106 ? -6.78982 -25.71783 -8.49189 0.343 7.49746 H ? A ? 94 HG 1
   ATOM 5717 HD11 D LEU A 106 ? -7.78332 -26.30254 -10.23488 0.343 16.06661 H ? A ? 94 HD11 1
   ATOM 5718 HD12 D LEU A 106 ? -8.77772 -25.67245 -9.16827 0.343 16.06661 H ? A ? 94 HD12 1
   ATOM 5719 HD13 D LEU A 106 ? -8.34356 -24.83079 -10.44366 0.343 16.06661 H ? A ? 94 HD13 1
   ATOM 5720 HD21 D LEU A 106 ? -5.36851 -25.67841 -10.18845 0.343 10.70221 H ? A ? 94 HD21 1
   ATOM 5721 HD22 D LEU A 106 ? -5.78216 -24.19840 -10.59094 0.343 10.70221 H ? A ? 94 HD22 1
   ATOM 5722 HD23 D LEU A 106 ? -4.97982 -24.46072 -9.24523 0.343 10.70221 H ? A ? 94 HD23 1
   ATOM 5723 N A CYS A 107 ? -9.35769 -22.74167 -10.58067 0.182 6.65886 N ? A ? 95 N 1
   ATOM 5724 CA A CYS A 107 ? -10.66791 -22.42925 -11.15029 0.182 7.88236 C ? A ? 95 CA 1
   ATOM 5725 C A CYS A 107 ? -10.99393 -23.49229 -12.21355 0.182 7.56837 C ? A ? 95 C 1
   ATOM 5726 O A CYS A 107 ? -10.30710 -23.55070 -13.24999 0.182 8.22753 O ? A ? 95 O 1
   ATOM 5727 CB A CYS A 107 ? -10.70530 -21.04933 -11.83216 0.182 8.98688 C ? A ? 95 CB 1
   ATOM 5728 SG A CYS A 107 ? -10.15495 -19.63348 -10.79863 0.182 7.39516 S ? A ? 95 SG 1
   ATOM 5729 H A CYS A 107 ? -8.73735 -22.82562 -11.17036 0.182 7.99654 H ? A ? 95 H 1
   ATOM 5730 HA A CYS A 107 ? -11.31346 -22.44810 -10.42654 0.182 9.46474 H ? A ? 95 HA 1
   ATOM 5731 HB2 A CYS A 107 ? -10.12733 -21.07914 -12.61059 0.182 10.79016 H ? A ? 95 HB2 1
   ATOM 5732 HB3 A CYS A 107 ? -11.61886 -20.86921 -12.10395 0.182 10.79016 H ? A ? 95 HB3 1
   ATOM 5733 HG A CYS A 107 ? -10.03253 -18.66482 -11.49628 0.182 8.88010 H ? A ? 95 HG 1
   ATOM 5734 N B CYS A 107 ? -8.89796 -22.79111 -10.60325 0.295 6.56931 N ? A ? 95 N 1
   ATOM 5735 CA B CYS A 107 ? -10.16085 -22.56321 -11.22561 0.295 8.65641 C ? A ? 95 CA 1
   ATOM 5736 C B CYS A 107 ? -10.48514 -23.63644 -12.27627 0.295 6.84625 C ? A ? 95 C 1
   ATOM 5737 O B CYS A 107 ? -9.72449 -23.79294 -13.25893 0.295 7.26737 O ? A ? 95 O 1
   ATOM 5738 CB B CYS A 107 ? -10.05935 -21.21326 -11.94163 0.295 7.83910 C ? A ? 95 CB 1
   ATOM 5739 SG B CYS A 107 ? -9.79480 -19.86029 -10.84234 0.295 10.03405 S ? A ? 95 SG 1
   ATOM 5740 H B CYS A 107 ? -8.23311 -22.78753 -11.14874 0.295 7.88908 H ? A ? 95 H 1
   ATOM 5741 HA B CYS A 107 ? -10.86404 -22.60473 -10.55876 0.295 10.39360 H ? A ? 95 HA 1
   ATOM 5742 HB2 B CYS A 107 ? -9.31497 -21.24290 -12.56285 0.295 9.41283 H ? A ? 95 HB2 1
   ATOM 5743 HB3 B CYS A 107 ? -10.88609 -21.05010 -12.42204 0.295 9.41283 H ? A ? 95 HB3 1
   ATOM 5744 HG B CYS A 107 ? -10.10663 -18.84153 -11.39451 0.295 12.04676 H ? A ? 95 HG 1
   ATOM 5745 N C CYS A 107 ? -9.20785 -22.72912 -10.55283 0.180 8.13823 N ? A ? 95 N 1
   ATOM 5746 CA C CYS A 107 ? -10.54819 -22.58844 -11.10920 0.180 6.88482 C ? A ? 95 CA 1
   ATOM 5747 C C CYS A 107 ? -10.71476 -23.62540 -12.24367 0.180 8.35852 C ? A ? 95 C 1
   ATOM 5748 O C CYS A 107 ? -10.18533 -23.44085 -13.33140 0.180 9.01418 O ? A ? 95 O 1
   ATOM 5749 CB C CYS A 107 ? -10.81666 -21.19240 -11.68676 0.180 5.58237 C ? A ? 95 CB 1
   ATOM 5750 SG C CYS A 107 ? -10.04547 -19.78860 -10.75831 0.180 12.67099 S ? A ? 95 SG 1
   ATOM 5751 H C CYS A 107 ? -8.58174 -22.63060 -11.13411 0.180 9.77179 H ? A ? 95 H 1
   ATOM 5752 HA C CYS A 107 ? -11.17561 -22.75565 -10.38859 0.180 8.26769 H ? A ? 95 HA 1
   ATOM 5753 HB2 C CYS A 107 ? -10.47088 -21.16488 -12.59261 0.180 6.70475 H ? A ? 95 HB2 1
   ATOM 5754 HB3 C CYS A 107 ? -11.77514 -21.04346 -11.69285 0.180 6.70475 H ? A ? 95 HB3 1
   ATOM 5755 HG C CYS A 107 ? -8.85571 -19.94310 -10.73394 0.180 15.21109 H ? A ? 95 HG 1
   ATOM 5756 N D CYS A 107 ? -9.16390 -22.25418 -10.71111 0.343 6.91715 N ? A ? 95 N 1
   ATOM 5757 CA D CYS A 107 ? -10.42889 -22.03069 -11.42157 0.343 6.59728 C ? A ? 95 CA 1
   ATOM 5758 C D CYS A 107 ? -10.64812 -23.17434 -12.42092 0.343 9.56902 C ? A ? 95 C 1
   ATOM 5759 O D CYS A 107 ? -9.92025 -23.28678 -13.43676 0.343 8.47275 O ? A ? 95 O 1
   ATOM 5760 CB D CYS A 107 ? -10.43712 -20.70664 -12.12465 0.343 5.40386 C ? A ? 95 CB 1
   ATOM 5761 SG D CYS A 107 ? -9.65901 -19.38891 -11.15844 0.343 8.66547 S ? A ? 95 SG 1
   ATOM 5762 H D CYS A 107 ? -8.48269 -22.27566 -11.23560 0.343 8.30649 H ? A ? 95 H 1
   ATOM 5763 HA D CYS A 107 ? -11.15212 -22.04321 -10.77528 0.343 7.92265 H ? A ? 95 HA 1
   ATOM 5764 HB2 D CYS A 107 ? -9.95254 -20.79121 -12.96067 0.343 6.49054 H ? A ? 95 HB2 1
   ATOM 5765 HB3 D CYS A 107 ? -11.35579 -20.44823 -12.29835 0.343 6.49054 H ? A ? 95 HB3 1
   ATOM 5766 HG D CYS A 107 ? -9.75123 -18.35562 -11.76161 0.343 10.40447 H ? A ? 95 HG 1
   ATOM 5767 N A LYS A 108 ? -12.02535 -24.29059 -11.96335 0.182 6.56385 N ? A ? 96 N 1
   ATOM 5768 CA A LYS A 108 ? -12.38540 -25.31506 -12.94786 0.182 7.95429 C ? A ? 96 CA 1
   ATOM 5769 C A LYS A 108 ? -13.07362 -24.61134 -14.07537 0.182 6.73285 C ? A ? 96 C 1
   ATOM 5770 O A LYS A 108 ? -13.70930 -23.55227 -13.87787 0.182 4.31255 O ? A ? 96 O 1
   ATOM 5771 CB A LYS A 108 ? -13.25400 -26.40743 -12.38185 0.182 7.99857 C ? A ? 96 CB 1
   ATOM 5772 CG A LYS A 108 ? -12.52598 -27.13004 -11.22335 0.182 13.11741 C ? A ? 96 CG 1
   ATOM 5773 CD A LYS A 108 ? -11.15784 -27.75418 -11.48044 0.182 13.14371 C ? A ? 96 CD 1
   ATOM 5774 CE A LYS A 108 ? -11.20398 -28.86300 -12.47831 0.182 13.06200 C ? A ? 96 CE 1
   ATOM 5775 NZ A LYS A 108 ? -9.84684 -29.50294 -12.74246 0.182 10.54174 N ? A ? 96 NZ 1
   ATOM 5776 H A LYS A 108 ? -12.51731 -24.26395 -11.25847 0.182 7.88253 H ? A ? 96 H 1
   ATOM 5777 HA A LYS A 108 ? -11.59122 -25.77823 -13.25715 0.182 9.55106 H ? A ? 96 HA 1
   ATOM 5778 HB2 A LYS A 108 ? -14.07664 -26.02371 -12.03991 0.182 9.60419 H ? A ? 96 HB2 1
   ATOM 5779 HB3 A LYS A 108 ? -13.45343 -27.05573 -13.07527 0.182 9.60419 H ? A ? 96 HB3 1
   ATOM 5780 HG2 A LYS A 108 ? -12.40068 -26.48480 -10.51000 0.182 15.74680 H ? A ? 96 HG2 1
   ATOM 5781 HG3 A LYS A 108 ? -13.10111 -27.85056 -10.92173 0.182 15.74680 H ? A ? 96 HG3 1
   ATOM 5782 HD2 A LYS A 108 ? -10.55780 -27.07162 -11.81948 0.182 15.77836 H ? A ? 96 HD2 1
   ATOM 5783 HD3 A LYS A 108 ? -10.81368 -28.11490 -10.64837 0.182 15.77836 H ? A ? 96 HD3 1
   ATOM 5784 HE2 A LYS A 108 ? -11.79884 -29.55520 -12.14983 0.182 15.68031 H ? A ? 96 HE2 1
   ATOM 5785 HE3 A LYS A 108 ? -11.53517 -28.51296 -13.32014 0.182 15.68031 H ? A ? 96 HE3 1
   ATOM 5786 HZ1 A LYS A 108 ? -9.85178 -29.91179 -13.53298 0.182 12.65600 H ? A ? 96 HZ1 1
   ATOM 5787 HZ2 A LYS A 108 ? -9.21147 -28.87973 -12.74357 0.182 12.65600 H ? A ? 96 HZ2 1
   ATOM 5788 HZ3 A LYS A 108 ? -9.66382 -30.10089 -12.10917 0.182 12.65600 H ? A ? 96 HZ3 1
   ATOM 5789 N B LYS A 108 ? -11.70136 -24.29673 -12.06682 0.295 10.76457 N ? A ? 96 N 1
   ATOM 5790 CA B LYS A 108 ? -12.23903 -25.26408 -13.04231 0.295 10.33253 C ? A ? 96 CA 1
   ATOM 5791 C B LYS A 108 ? -12.83779 -24.52739 -14.18798 0.295 8.79875 C ? A ? 96 C 1
   ATOM 5792 O B LYS A 108 ? -13.24757 -23.36020 -14.10973 0.295 13.44136 O ? A ? 96 O 1
   ATOM 5793 CB B LYS A 108 ? -13.16423 -26.26194 -12.36445 0.295 9.09477 C ? A ? 96 CB 1
   ATOM 5794 CG B LYS A 108 ? -12.37701 -26.92204 -11.20013 0.295 12.18584 C ? A ? 96 CG 1
   ATOM 5795 CD B LYS A 108 ? -11.03026 -27.58652 -11.48836 0.295 13.49640 C ? A ? 96 CD 1
   ATOM 5796 CE B LYS A 108 ? -11.15183 -28.76740 -12.41811 0.295 12.52608 C ? A ? 96 CE 1
   ATOM 5797 NZ B LYS A 108 ? -9.83218 -29.50297 -12.74602 0.295 10.53120 N ? A ? 96 NZ 1
   ATOM 5798 H B LYS A 108 ? -12.20049 -24.18486 -11.37548 0.295 12.92339 H ? A ? 96 H 1
   ATOM 5799 HA B LYS A 108 ? -11.54171 -25.82294 -13.41958 0.295 12.40495 H ? A ? 96 HA 1
   ATOM 5800 HB2 B LYS A 108 ? -13.94354 -25.80734 -12.00820 0.295 10.91963 H ? A ? 96 HB2 1
   ATOM 5801 HB3 B LYS A 108 ? -13.43860 -26.94595 -12.99513 0.295 10.91963 H ? A ? 96 HB3 1
   ATOM 5802 HG2 B LYS A 108 ? -12.20350 -26.23362 -10.53917 0.295 14.62891 H ? A ? 96 HG2 1
   ATOM 5803 HG3 B LYS A 108 ? -12.94352 -27.61162 -10.82008 0.295 14.62891 H ? A ? 96 HG3 1
   ATOM 5804 HD2 B LYS A 108 ? -10.43936 -26.93831 -11.90258 0.295 16.20159 H ? A ? 96 HD2 1
   ATOM 5805 HD3 B LYS A 108 ? -10.64659 -27.89976 -10.65435 0.295 16.20159 H ? A ? 96 HD3 1
   ATOM 5806 HE2 B LYS A 108 ? -11.74799 -29.41544 -12.01126 0.295 15.03721 H ? A ? 96 HE2 1
   ATOM 5807 HE3 B LYS A 108 ? -11.52342 -28.45658 -13.25848 0.295 15.03721 H ? A ? 96 HE3 1
   ATOM 5808 HZ1 B LYS A 108 ? -9.89974 -29.91312 -13.53298 0.295 12.64335 H ? A ? 96 HZ1 1
   ATOM 5809 HZ2 B LYS A 108 ? -9.15972 -28.92097 -12.78043 0.295 12.64335 H ? A ? 96 HZ2 1
   ATOM 5810 HZ3 B LYS A 108 ? -9.65758 -30.10930 -12.11834 0.295 12.64335 H ? A ? 96 HZ3 1
   ATOM 5811 N C LYS A 108 ? -11.37730 -24.71494 -11.96146 0.180 4.73413 N ? A ? 96 N 1
   ATOM 5812 CA C LYS A 108 ? -11.90567 -25.61848 -12.97836 0.180 6.77024 C ? A ? 96 CA 1
   ATOM 5813 C C LYS A 108 ? -12.62453 -24.90054 -14.10301 0.180 8.61717 C ? A ? 96 C 1
   ATOM 5814 O C LYS A 108 ? -13.20015 -23.81817 -13.93696 0.180 6.88919 O ? A ? 96 O 1
   ATOM 5815 CB C LYS A 108 ? -12.84119 -26.67335 -12.41237 0.180 8.51047 C ? A ? 96 CB 1
   ATOM 5816 CG C LYS A 108 ? -12.27230 -27.24228 -11.18370 0.180 11.74386 C ? A ? 96 CG 1
   ATOM 5817 CD C LYS A 108 ? -10.94709 -27.88804 -11.40048 0.180 10.99154 C ? A ? 96 CD 1
   ATOM 5818 CE C LYS A 108 ? -11.06716 -29.21164 -12.04583 0.180 17.77989 C ? A ? 96 CE 1
   ATOM 5819 NZ C LYS A 108 ? -11.18402 -29.12179 -13.47704 0.180 28.58005 N ? A ? 96 NZ 1
   ATOM 5820 H C LYS A 108 ? -11.54769 -24.97479 -11.15956 0.180 5.68686 H ? A ? 96 H 1
   ATOM 5821 HA C LYS A 108 ? -11.12011 -26.05331 -13.34539 0.180 8.13020 H ? A ? 96 HA 1
   ATOM 5822 HB2 C LYS A 108 ? -13.69802 -26.27033 -12.20188 0.180 10.21848 H ? A ? 96 HB2 1
   ATOM 5823 HB3 C LYS A 108 ? -12.95973 -27.38558 -13.06012 0.180 10.21848 H ? A ? 96 HB3 1
   ATOM 5824 HG2 C LYS A 108 ? -12.15584 -26.53324 -10.53210 0.180 14.09855 H ? A ? 96 HG2 1
   ATOM 5825 HG3 C LYS A 108 ? -12.87906 -27.91503 -10.83707 0.180 14.09855 H ? A ? 96 HG3 1
   ATOM 5826 HD2 C LYS A 108 ? -10.40682 -27.32138 -11.97309 0.180 13.19576 H ? A ? 96 HD2 1
   ATOM 5827 HD3 C LYS A 108 ? -10.50812 -28.00898 -10.54399 0.180 13.19576 H ? A ? 96 HD3 1
   ATOM 5828 HE2 C LYS A 108 ? -10.27737 -29.73642 -11.84152 0.180 21.34178 H ? A ? 96 HE2 1
   ATOM 5829 HE3 C LYS A 108 ? -11.85894 -29.65830 -11.70748 0.180 21.34178 H ? A ? 96 HE3 1
   ATOM 5830 HZ1 C LYS A 108 ? -10.40276 -29.31159 -13.85875 0.180 34.30197 H ? A ? 96 HZ1 1
   ATOM 5831 HZ2 C LYS A 108 ? -11.79589 -29.69825 -13.76928 0.180 34.30197 H ? A ? 96 HZ2 1
   ATOM 5832 HZ3 C LYS A 108 ? -11.42759 -28.29849 -13.71147 0.180 34.30197 H ? A ? 96 HZ3 1
   ATOM 5833 N D LYS A 108 ? -11.53884 -24.14067 -12.06877 0.343 6.96309 N ? A ? 96 N 1
   ATOM 5834 CA D LYS A 108 ? -11.74550 -25.19448 -13.09692 0.343 8.64532 C ? A ? 96 CA 1
   ATOM 5835 C D LYS A 108 ? -12.44004 -24.54210 -14.28340 0.343 7.42985 C ? A ? 96 C 1
   ATOM 5836 O D LYS A 108 ? -13.01993 -23.45947 -14.18676 0.343 6.21957 O ? A ? 96 O 1
   ATOM 5837 CB D LYS A 108 ? -12.56874 -26.35320 -12.46893 0.343 10.24958 C ? A ? 96 CB 1
   ATOM 5838 CG D LYS A 108 ? -12.03176 -27.24932 -11.31939 0.343 8.43882 C ? A ? 96 CG 1
   ATOM 5839 CD D LYS A 108 ? -10.61123 -27.85447 -11.57023 0.343 8.30890 C ? A ? 96 CD 1
   ATOM 5840 CE D LYS A 108 ? -10.70318 -29.06569 -12.48275 0.343 7.78012 C ? A ? 96 CE 1
   ATOM 5841 NZ D LYS A 108 ? -9.35605 -29.57461 -12.76500 0.343 8.46691 N ? A ? 96 NZ 1
   ATOM 5842 H D LYS A 108 ? -11.97977 -24.19912 -11.33272 0.343 8.36161 H ? A ? 96 H 1
   ATOM 5843 HA D LYS A 108 ? -10.92071 -25.59173 -13.41757 0.343 10.38029 H ? A ? 96 HA 1
   ATOM 5844 HB2 D LYS A 108 ? -13.38332 -25.95581 -12.12334 0.343 12.30541 H ? A ? 96 HB2 1
   ATOM 5845 HB3 D LYS A 108 ? -12.77876 -26.96458 -13.19213 0.343 12.30541 H ? A ? 96 HB3 1
   ATOM 5846 HG2 D LYS A 108 ? -11.98257 -26.71698 -10.51002 0.343 10.13250 H ? A ? 96 HG2 1
   ATOM 5847 HG3 D LYS A 108 ? -12.64535 -27.98983 -11.19266 0.343 10.13250 H ? A ? 96 HG3 1
   ATOM 5848 HD2 D LYS A 108 ? -10.04506 -27.19049 -11.99386 0.343 9.97658 H ? A ? 96 HD2 1
   ATOM 5849 HD3 D LYS A 108 ? -10.22235 -28.13216 -10.72609 0.343 9.97658 H ? A ? 96 HD3 1
   ATOM 5850 HE2 D LYS A 108 ? -11.21714 -29.76484 -12.04924 0.343 9.34205 H ? A ? 96 HE2 1
   ATOM 5851 HE3 D LYS A 108 ? -11.12439 -28.81472 -13.31971 0.343 9.34205 H ? A ? 96 HE3 1
   ATOM 5852 HZ1 D LYS A 108 ? -9.32027 -29.89825 -13.59330 0.343 10.16621 H ? A ? 96 HZ1 1
   ATOM 5853 HZ2 D LYS A 108 ? -8.75992 -28.91859 -12.68523 0.343 10.16621 H ? A ? 96 HZ2 1
   ATOM 5854 HZ3 D LYS A 108 ? -9.14964 -30.22369 -12.19212 0.343 10.16621 H ? A ? 96 HZ3 1
   ATOM 5855 N A PRO A 109 ? -13.03695 -25.19217 -15.29557 0.182 9.93295 N ? A ? 97 N 1
   ATOM 5856 CA A PRO A 109 ? -13.63672 -24.50161 -16.47415 0.182 7.76186 C ? A ? 97 CA 1
   ATOM 5857 C A PRO A 109 ? -15.08074 -23.98196 -16.33217 0.182 5.40345 C ? A ? 97 C 1
   ATOM 5858 O A PRO A 109 ? -15.45394 -22.92625 -16.95480 0.182 8.77022 O ? A ? 97 O 1
   ATOM 5859 CB A PRO A 109 ? -13.44627 -25.50842 -17.62066 0.182 11.60652 C ? A ? 97 CB 1
   ATOM 5860 CG A PRO A 109 ? -12.30263 -26.46406 -17.22350 0.182 12.63482 C ? A ? 97 CG 1
   ATOM 5861 CD A PRO A 109 ? -12.45132 -26.48889 -15.66111 0.182 9.70408 C ? A ? 97 CD 1
   ATOM 5862 HA A PRO A 109 ? -13.09675 -23.71725 -16.65886 0.182 9.32014 H ? A ? 97 HA 1
   ATOM 5863 HB2 A PRO A 109 ? -14.27003 -26.00410 -17.74962 0.182 13.93373 H ? A ? 97 HB2 1
   ATOM 5864 HB3 A PRO A 109 ? -13.21761 -25.02817 -18.43182 0.182 13.93373 H ? A ? 97 HB3 1
   ATOM 5865 HG2 A PRO A 109 ? -12.43620 -27.34282 -17.61190 0.182 15.16769 H ? A ? 97 HG2 1
   ATOM 5866 HG3 A PRO A 109 ? -11.44336 -26.10724 -17.49778 0.182 15.16769 H ? A ? 97 HG3 1
   ATOM 5867 HD2 A PRO A 109 ? -13.03986 -27.21117 -15.39125 0.182 11.65080 H ? A ? 97 HD2 1
   ATOM 5868 HD3 A PRO A 109 ? -11.58261 -26.59490 -15.24277 0.182 11.65080 H ? A ? 97 HD3 1
   ATOM 5869 N B PRO A 109 ? -12.89351 -25.21731 -15.35816 0.295 10.93009 N ? A ? 97 N 1
   ATOM 5870 CA B PRO A 109 ? -13.46077 -24.56504 -16.54215 0.295 9.46110 C ? A ? 97 CA 1
   ATOM 5871 C B PRO A 109 ? -14.90490 -24.00480 -16.39920 0.295 10.75612 C ? A ? 97 C 1
   ATOM 5872 O B PRO A 109 ? -15.24305 -22.93731 -16.99529 0.295 14.81098 O ? A ? 97 O 1
   ATOM 5873 CB B PRO A 109 ? -13.34264 -25.65750 -17.61057 0.295 13.24819 C ? A ? 97 CB 1
   ATOM 5874 CG B PRO A 109 ? -12.11611 -26.64656 -17.22625 0.295 12.27032 C ? A ? 97 CG 1
   ATOM 5875 CD B PRO A 109 ? -12.36501 -26.57419 -15.64202 0.295 11.42918 C ? A ? 97 CD 1
   ATOM 5876 HA B PRO A 109 ? -12.90067 -23.80986 -16.78066 0.295 11.35923 H ? A ? 97 HA 1
   ATOM 5877 HB2 B PRO A 109 ? -14.17399 -26.15629 -17.64157 0.295 15.90374 H ? A ? 97 HB2 1
   ATOM 5878 HB3 B PRO A 109 ? -13.17476 -25.23876 -18.46927 0.295 15.90374 H ? A ? 97 HB3 1
   ATOM 5879 HG2 B PRO A 109 ? -12.23260 -27.53795 -17.59060 0.295 14.73030 H ? A ? 97 HG2 1
   ATOM 5880 HG3 B PRO A 109 ? -11.25532 -26.28854 -17.49413 0.295 14.73030 H ? A ? 97 HG3 1
   ATOM 5881 HD2 B PRO A 109 ? -13.01252 -27.24568 -15.37606 0.295 13.72093 H ? A ? 97 HD2 1
   ATOM 5882 HD3 B PRO A 109 ? -11.53026 -26.71197 -15.16756 0.295 13.72093 H ? A ? 97 HD3 1
   ATOM 5883 N C PRO A 109 ? -12.67868 -25.58714 -15.27251 0.180 5.62450 N ? A ? 97 N 1
   ATOM 5884 CA C PRO A 109 ? -13.17136 -24.93465 -16.46426 0.180 4.81608 C ? A ? 97 CA 1
   ATOM 5885 C C PRO A 109 ? -14.59640 -24.54242 -16.31217 0.180 4.43560 C ? A ? 97 C 1
   ATOM 5886 O C PRO A 109 ? -14.93759 -23.50439 -16.91588 0.180 10.94400 O ? A ? 97 O 1
   ATOM 5887 CB C PRO A 109 ? -13.08414 -26.05787 -17.49198 0.180 5.16408 C ? A ? 97 CB 1
   ATOM 5888 CG C PRO A 109 ? -11.95588 -26.98138 -17.12865 0.180 6.44363 C ? A ? 97 CG 1
   ATOM 5889 CD C PRO A 109 ? -12.17064 -26.97031 -15.52115 0.180 6.08544 C ? A ? 97 CD 1
   ATOM 5890 HA C PRO A 109 ? -12.61487 -24.18063 -16.71460 0.180 5.78520 H ? A ? 97 HA 1
   ATOM 5891 HB2 C PRO A 109 ? -13.92294 -26.54501 -17.49346 0.180 6.20280 H ? A ? 97 HB2 1
   ATOM 5892 HB3 C PRO A 109 ? -12.92482 -25.66895 -18.36620 0.180 6.20280 H ? A ? 97 HB3 1
   ATOM 5893 HG2 C PRO A 109 ? -12.07563 -27.86336 -17.51423 0.180 7.73826 H ? A ? 97 HG2 1
   ATOM 5894 HG3 C PRO A 109 ? -11.09582 -26.61821 -17.39190 0.180 7.73826 H ? A ? 97 HG3 1
   ATOM 5895 HD2 C PRO A 109 ? -12.82411 -27.63491 -15.25248 0.180 7.30843 H ? A ? 97 HD2 1
   ATOM 5896 HD3 C PRO A 109 ? -11.33269 -27.12229 -15.05676 0.180 7.30843 H ? A ? 97 HD3 1
   ATOM 5897 N D PRO A 109 ? -12.43019 -25.20978 -15.48057 0.343 10.38898 N ? A ? 97 N 1
   ATOM 5898 CA D PRO A 109 ? -12.88580 -24.49206 -16.68334 0.343 9.59718 C ? A ? 97 CA 1
   ATOM 5899 C D PRO A 109 ? -14.34724 -24.08709 -16.63752 0.343 4.48667 C ? A ? 97 C 1
   ATOM 5900 O D PRO A 109 ? -14.73510 -23.12535 -17.21956 0.343 5.66190 O ? A ? 97 O 1
   ATOM 5901 CB D PRO A 109 ? -12.66715 -25.49660 -17.83331 0.343 6.80943 C ? A ? 97 CB 1
   ATOM 5902 CG D PRO A 109 ? -12.81304 -26.83731 -17.04384 0.343 8.77760 C ? A ? 97 CG 1
   ATOM 5903 CD D PRO A 109 ? -11.82013 -26.53750 -15.82159 0.343 6.65809 C ? A ? 97 CD 1
   ATOM 5904 HA D PRO A 109 ? -12.32010 -23.71444 -16.81063 0.343 11.52253 H ? A ? 97 HA 1
   ATOM 5905 HB2 D PRO A 109 ? -13.34687 -25.39941 -18.51847 0.343 8.17722 H ? A ? 97 HB2 1
   ATOM 5906 HB3 D PRO A 109 ? -11.78517 -25.39617 -18.22437 0.343 8.17722 H ? A ? 97 HB3 1
   ATOM 5907 HG2 D PRO A 109 ? -13.72669 -26.97409 -16.74815 0.343 10.53903 H ? A ? 97 HG2 1
   ATOM 5908 HG3 D PRO A 109 ? -12.52005 -27.59316 -17.57651 0.343 10.53903 H ? A ? 97 HG3 1
   ATOM 5909 HD2 D PRO A 109 ? -11.90195 -27.18437 -15.10343 0.343 7.99562 H ? A ? 97 HD2 1
   ATOM 5910 HD3 D PRO A 109 ? -10.89348 -26.46527 -16.09906 0.343 7.99562 H ? A ? 97 HD3 1
   ATOM 5911 N A GLU A 110 ? -15.86329 -24.67077 -15.53116 0.182 9.51231 N ? A ? 98 N 1
   ATOM 5912 CA A GLU A 110 ? -17.21817 -24.19159 -15.40173 0.182 10.86709 C ? A ? 98 CA 1
   ATOM 5913 C A GLU A 110 ? -17.29098 -22.83821 -14.72996 0.182 10.85014 C ? A ? 98 C 1
   ATOM 5914 O A GLU A 110 ? -18.33692 -22.15215 -14.70958 0.182 10.07005 O ? A ? 98 O 1
   ATOM 5915 CB A GLU A 110 ? -17.94635 -25.21208 -14.61170 0.182 14.39146 C ? A ? 98 CB 1
   ATOM 5916 CG A GLU A 110 ? -17.97929 -26.59875 -15.31532 0.182 13.86170 C ? A ? 98 CG 1
   ATOM 5917 CD A GLU A 110 ? -16.63532 -27.33881 -15.55958 0.182 9.42798 C ? A ? 98 CD 1
   ATOM 5918 OE1 A GLU A 110 ? -15.80090 -27.34967 -14.58201 0.182 16.17427 O ? A ? 98 OE1 1
   ATOM 5919 OE2 A GLU A 110 ? -16.48330 -28.04426 -16.61586 0.182 12.01027 O ? A ? 98 OE2 1
   ATOM 5920 H A GLU A 110 ? -15.64869 -25.37174 -15.08151 0.182 11.42068 H ? A ? 98 H 1
   ATOM 5921 HA A GLU A 110 ? -17.63819 -24.08061 -16.26900 0.182 13.04642 H ? A ? 98 HA 1
   ATOM 5922 HB2 A GLU A 110 ? -17.50776 -25.32009 -13.75328 0.182 17.27566 H ? A ? 98 HB2 1
   ATOM 5923 HB3 A GLU A 110 ? -18.86160 -24.91818 -14.48197 0.182 17.27566 H ? A ? 98 HB3 1
   ATOM 5924 HG2 A GLU A 110 ? -18.52436 -27.19026 -14.77318 0.182 16.63995 H ? A ? 98 HG2 1
   ATOM 5925 HG3 A GLU A 110 ? -18.38811 -26.47639 -16.18641 0.182 16.63995 H ? A ? 98 HG3 1
   ATOM 5926 N B GLU A 110 ? -15.70349 -24.64474 -15.58475 0.295 9.78770 N ? A ? 98 N 1
   ATOM 5927 CA B GLU A 110 ? -17.08800 -24.17864 -15.51857 0.295 9.02293 C ? A ? 98 CA 1
   ATOM 5928 C B GLU A 110 ? -17.22200 -22.85015 -14.84433 0.295 9.13231 C ? A ? 98 C 1
   ATOM 5929 O B GLU A 110 ? -18.25097 -22.15456 -14.88771 0.295 14.34089 O ? A ? 98 O 1
   ATOM 5930 CB B GLU A 110 ? -17.89587 -25.12539 -14.73746 0.295 13.17797 C ? A ? 98 CB 1
   ATOM 5931 CG B GLU A 110 ? -17.98503 -26.47631 -15.43833 0.295 14.26080 C ? A ? 98 CG 1
   ATOM 5932 CD B GLU A 110 ? -16.89195 -27.51481 -15.15296 0.295 14.90252 C ? A ? 98 CD 1
   ATOM 5933 OE1 B GLU A 110 ? -15.97732 -27.14757 -14.36482 0.295 14.11221 O ? A ? 98 OE1 1
   ATOM 5934 OE2 B GLU A 110 ? -16.94233 -28.63293 -15.82050 0.295 16.92512 O ? A ? 98 OE2 1
   ATOM 5935 H B GLU A 110 ? -15.49398 -25.31235 -15.08475 0.295 11.75115 H ? A ? 98 H 1
   ATOM 5936 HA B GLU A 110 ? -17.41591 -24.11791 -16.42944 0.295 10.83343 H ? A ? 98 HA 1
   ATOM 5937 HB2 B GLU A 110 ? -17.48737 -25.25647 -13.86749 0.295 15.81948 H ? A ? 98 HB2 1
   ATOM 5938 HB3 B GLU A 110 ? -18.79360 -24.77323 -14.63277 0.295 15.81948 H ? A ? 98 HB3 1
   ATOM 5939 HG2 B GLU A 110 ? -18.82747 -26.88497 -15.18497 0.295 17.11886 H ? A ? 98 HG2 1
   ATOM 5940 HG3 B GLU A 110 ? -17.96931 -26.31408 -16.39453 0.295 17.11886 H ? A ? 98 HG3 1
   ATOM 5941 N C GLU A 110 ? -15.39900 -25.12921 -15.43941 0.180 6.53697 N ? A ? 98 N 1
   ATOM 5942 CA C GLU A 110 ? -16.80812 -24.69918 -15.35570 0.180 5.26911 C ? A ? 98 CA 1
   ATOM 5943 C C GLU A 110 ? -16.97468 -23.35046 -14.70980 0.180 7.70934 C ? A ? 98 C 1
   ATOM 5944 O C GLU A 110 ? -18.08169 -22.83235 -14.61985 0.180 8.13788 O ? A ? 98 O 1
   ATOM 5945 CB C GLU A 110 ? -17.56408 -25.68085 -14.44098 0.180 12.25190 C ? A ? 98 CB 1
   ATOM 5946 CG C GLU A 110 ? -17.75174 -27.06404 -15.01058 0.180 5.04145 C ? A ? 98 CG 1
   ATOM 5947 CD C GLU A 110 ? -16.47427 -27.70728 -15.40811 0.180 14.18964 C ? A ? 98 CD 1
   ATOM 5948 OE1 C GLU A 110 ? -15.53156 -27.61044 -14.57214 0.180 12.78445 O ? A ? 98 OE1 1
   ATOM 5949 OE2 C GLU A 110 ? -16.43582 -28.41547 -16.45813 0.180 11.16307 O ? A ? 98 OE2 1
   ATOM 5950 H C GLU A 110 ? -15.17144 -25.75773 -14.89833 0.180 7.85027 H ? A ? 98 H 1
   ATOM 5951 HA C GLU A 110 ? -17.17006 -24.68428 -16.25552 0.180 6.32884 H ? A ? 98 HA 1
   ATOM 5952 HB2 C GLU A 110 ? -17.06856 -25.77210 -13.61211 0.180 14.70818 H ? A ? 98 HB2 1
   ATOM 5953 HB3 C GLU A 110 ? -18.44554 -25.31754 -14.26227 0.180 14.70818 H ? A ? 98 HB3 1
   ATOM 5954 HG2 C GLU A 110 ? -18.17339 -27.62565 -14.34148 0.180 6.05565 H ? A ? 98 HG2 1
   ATOM 5955 HG3 C GLU A 110 ? -18.31497 -27.00655 -15.79822 0.180 6.05565 H ? A ? 98 HG3 1
   ATOM 5956 N D GLU A 110 ? -15.14823 -24.70465 -15.87918 0.343 7.22721 N ? A ? 98 N 1
   ATOM 5957 CA D GLU A 110 ? -16.57113 -24.26065 -15.72309 0.343 9.43401 C ? A ? 98 CA 1
   ATOM 5958 C D GLU A 110 ? -16.70370 -22.86034 -15.10228 0.343 11.38615 C ? A ? 98 C 1
   ATOM 5959 O D GLU A 110 ? -17.78496 -22.22616 -15.21398 0.343 7.94889 O ? A ? 98 O 1
   ATOM 5960 CB D GLU A 110 ? -17.27716 -25.33169 -14.89046 0.343 10.57552 C ? A ? 98 CB 1
   ATOM 5961 CG D GLU A 110 ? -17.45906 -26.71147 -15.61342 0.343 11.44120 C ? A ? 98 CG 1
   ATOM 5962 CD D GLU A 110 ? -16.34460 -27.70741 -15.31337 0.343 14.87084 C ? A ? 98 CD 1
   ATOM 5963 OE1 D GLU A 110 ? -15.45797 -27.27447 -14.56485 0.343 8.18449 O ? A ? 98 OE1 1
   ATOM 5964 OE2 D GLU A 110 ? -16.37973 -28.87491 -15.78178 0.343 10.38543 O ? A ? 98 OE2 1
   ATOM 5965 H D GLU A 110 ? -14.94348 -25.39877 -15.41455 0.343 8.67856 H ? A ? 98 H 1
   ATOM 5966 HA D GLU A 110 ? -17.01036 -24.18665 -16.58478 0.343 11.32672 H ? A ? 98 HA 1
   ATOM 5967 HB2 D GLU A 110 ? -16.75717 -25.48949 -14.08695 0.343 12.69653 H ? A ? 98 HB2 1
   ATOM 5968 HB3 D GLU A 110 ? -18.16034 -25.00657 -14.65556 0.343 12.69653 H ? A ? 98 HB3 1
   ATOM 5969 HG2 D GLU A 110 ? -18.29639 -27.10772 -15.32573 0.343 13.73535 H ? A ? 98 HG2 1
   ATOM 5970 HG3 D GLU A 110 ? -17.47424 -26.56315 -16.57189 0.343 13.73535 H ? A ? 98 HG3 1
   ATOM 5971 N A TYR A 111 ? -16.18259 -22.46521 -14.06942 0.182 11.92754 N ? A ? 99 N 1
   ATOM 5972 CA A TYR A 111 ? -15.96581 -21.12379 -13.51975 0.182 12.48510 C ? A ? 99 CA 1
   ATOM 5973 C A TYR A 111 ? -14.87725 -20.36105 -14.27568 0.182 10.54138 C ? A ? 99 C 1
   ATOM 5974 O A TYR A 111 ? -14.43970 -19.28021 -13.81829 0.182 11.57166 O ? A ? 99 O 1
   ATOM 5975 CB A TYR A 111 ? -15.65514 -21.22375 -12.00847 0.182 10.32656 C ? A ? 99 CB 1
   ATOM 5976 CG A TYR A 111 ? -16.76234 -21.91716 -11.23646 0.182 12.26778 C ? A ? 99 CG 1
   ATOM 5977 CD1 A TYR A 111 ? -16.83266 -23.29869 -11.15558 0.182 11.60694 C ? A ? 99 CD1 1
   ATOM 5978 CD2 A TYR A 111 ? -17.72132 -21.16271 -10.59109 0.182 11.78425 C ? A ? 99 CD2 1
   ATOM 5979 CE1 A TYR A 111 ? -17.88210 -23.92063 -10.46030 0.182 10.97575 C ? A ? 99 CE1 1
   ATOM 5980 CE2 A TYR A 111 ? -18.72844 -21.76979 -9.87888 0.182 11.93135 C ? A ? 99 CE2 1
   ATOM 5981 CZ A TYR A 111 ? -18.79890 -23.13567 -9.83426 0.182 12.64222 C ? A ? 99 CZ 1
   ATOM 5982 OH A TYR A 111 ? -19.83492 -23.72796 -9.14383 0.182 16.62793 O ? A ? 99 OH 1
   ATOM 5983 H A TYR A 111 ? -15.52000 -22.99372 -13.92365 0.182 14.31895 H ? A ? 99 H 1
   ATOM 5984 HA A TYR A 111 ? -16.77829 -20.60072 -13.60450 0.182 14.98803 H ? A ? 99 HA 1
   ATOM 5985 HB2 A TYR A 111 ? -14.83763 -21.73114 -11.88548 0.182 12.39779 H ? A ? 99 HB2 1
   ATOM 5986 HB3 A TYR A 111 ? -15.54856 -20.33008 -11.64666 0.182 12.39779 H ? A ? 99 HB3 1
   ATOM 5987 HD1 A TYR A 111 ? -16.17923 -23.81838 -11.56528 0.182 13.93423 H ? A ? 99 HD1 1
   ATOM 5988 HD2 A TYR A 111 ? -17.68581 -20.23460 -10.63852 0.182 14.14701 H ? A ? 99 HD2 1
   ATOM 5989 HE1 A TYR A 111 ? -17.94852 -24.84772 -10.42874 0.182 13.17681 H ? A ? 99 HE1 1
   ATOM 5990 HE2 A TYR A 111 ? -19.35892 -21.25457 -9.42951 0.182 14.32353 H ? A ? 99 HE2 1
   ATOM 5991 HH A TYR A 111 ? -19.75531 -23.57718 -8.32132 0.182 19.95942 H ? A ? 99 HH 1
   ATOM 5992 N B TYR A 111 ? -16.18549 -22.50070 -14.05880 0.295 12.16520 N ? A ? 99 N 1
   ATOM 5993 CA B TYR A 111 ? -16.04660 -21.15781 -13.45413 0.295 13.01395 C ? A ? 99 CA 1
   ATOM 5994 C B TYR A 111 ? -15.04116 -20.23856 -14.20722 0.295 12.28454 C ? A ? 99 C 1
   ATOM 5995 O B TYR A 111 ? -14.60023 -19.19976 -13.65789 0.295 15.25905 O ? A ? 99 O 1
   ATOM 5996 CB B TYR A 111 ? -15.74526 -21.22995 -11.93451 0.295 9.84483 C ? A ? 99 CB 1
   ATOM 5997 CG B TYR A 111 ? -16.87013 -21.87492 -11.18018 0.295 12.50849 C ? A ? 99 CG 1
   ATOM 5998 CD1 B TYR A 111 ? -16.97500 -23.23379 -11.10310 0.295 9.90026 C ? A ? 99 CD1 1
   ATOM 5999 CD2 B TYR A 111 ? -17.81532 -21.10371 -10.55394 0.295 11.92532 C ? A ? 99 CD2 1
   ATOM 6000 CE1 B TYR A 111 ? -18.05125 -23.82834 -10.45826 0.295 10.19267 C ? A ? 99 CE1 1
   ATOM 6001 CE2 B TYR A 111 ? -18.83558 -21.70235 -9.85428 0.295 12.26478 C ? A ? 99 CE2 1
   ATOM 6002 CZ B TYR A 111 ? -18.95318 -23.03983 -9.85507 0.295 12.55212 C ? A ? 99 CZ 1
   ATOM 6003 OH B TYR A 111 ? -20.00144 -23.62139 -9.18615 0.295 14.84223 O ? A ? 99 OH 1
   ATOM 6004 H B TYR A 111 ? -15.53969 -23.03193 -13.85797 0.295 14.60415 H ? A ? 99 H 1
   ATOM 6005 HA B TYR A 111 ? -16.91265 -20.72673 -13.52507 0.295 15.62265 H ? A ? 99 HA 1
   ATOM 6006 HB2 B TYR A 111 ? -14.94161 -21.75404 -11.79173 0.295 11.81970 H ? A ? 99 HB2 1
   ATOM 6007 HB3 B TYR A 111 ? -15.62135 -20.33191 -11.58943 0.295 11.81970 H ? A ? 99 HB3 1
   ATOM 6008 HD1 B TYR A 111 ? -16.31755 -23.76777 -11.48718 0.295 11.88622 H ? A ? 99 HD1 1
   ATOM 6009 HD2 B TYR A 111 ? -17.76600 -20.17629 -10.60262 0.295 14.31630 H ? A ? 99 HD2 1
   ATOM 6010 HE1 B TYR A 111 ? -18.14480 -24.75352 -10.44483 0.295 12.23712 H ? A ? 99 HE1 1
   ATOM 6011 HE2 B TYR A 111 ? -19.44369 -21.18173 -9.38092 0.295 14.72364 H ? A ? 99 HE2 1
   ATOM 6012 HH B TYR A 111 ? -20.28071 -24.28819 -9.61392 0.295 17.81658 H ? A ? 99 HH 1
   ATOM 6013 N C TYR A 111 ? -15.94838 -22.83160 -14.06332 0.180 9.40577 N ? A ? 99 N 1
   ATOM 6014 CA C TYR A 111 ? -16.04813 -21.49745 -13.39316 0.180 7.88881 C ? A ? 99 CA 1
   ATOM 6015 C C TYR A 111 ? -15.21387 -20.41360 -14.08674 0.180 11.00656 C ? A ? 99 C 1
   ATOM 6016 O C TYR A 111 ? -14.99055 -19.25404 -13.49119 0.180 7.73829 O ? A ? 99 O 1
   ATOM 6017 CB C TYR A 111 ? -15.72715 -21.50994 -11.88438 0.180 10.89016 C ? A ? 99 CB 1
   ATOM 6018 CG C TYR A 111 ? -16.76093 -22.26017 -11.13321 0.180 7.20534 C ? A ? 99 CG 1
   ATOM 6019 CD1 C TYR A 111 ? -16.76310 -23.67229 -11.09274 0.180 7.35468 C ? A ? 99 CD1 1
   ATOM 6020 CD2 C TYR A 111 ? -17.77067 -21.54325 -10.46268 0.180 10.99948 C ? A ? 99 CD2 1
   ATOM 6021 CE1 C TYR A 111 ? -17.74129 -24.34706 -10.36698 0.180 8.43198 C ? A ? 99 CE1 1
   ATOM 6022 CE2 C TYR A 111 ? -18.78515 -22.20980 -9.80267 0.180 9.32014 C ? A ? 99 CE2 1
   ATOM 6023 CZ C TYR A 111 ? -18.72329 -23.60109 -9.71027 0.180 11.88602 C ? A ? 99 CZ 1
   ATOM 6024 OH C TYR A 111 ? -19.73474 -24.26087 -8.99080 0.180 13.55042 O ? A ? 99 OH 1
   ATOM 6025 H C TYR A 111 ? -15.18044 -23.21092 -13.98593 0.180 11.29283 H ? A ? 99 H 1
   ATOM 6026 HA C TYR A 111 ? -16.98732 -21.26148 -13.44929 0.180 9.47248 H ? A ? 99 HA 1
   ATOM 6027 HB2 C TYR A 111 ? -14.86892 -21.93829 -11.73996 0.180 13.07410 H ? A ? 99 HB2 1
   ATOM 6028 HB3 C TYR A 111 ? -15.70362 -20.59922 -11.55129 0.180 13.07410 H ? A ? 99 HB3 1
   ATOM 6029 HD1 C TYR A 111 ? -16.11094 -24.15143 -11.55101 0.180 8.83153 H ? A ? 99 HD1 1
   ATOM 6030 HD2 C TYR A 111 ? -17.75453 -20.61339 -10.46411 0.180 13.20529 H ? A ? 99 HD2 1
   ATOM 6031 HE1 C TYR A 111 ? -17.74097 -25.27589 -10.32030 0.180 10.12429 H ? A ? 99 HE1 1
   ATOM 6032 HE2 C TYR A 111 ? -19.49512 -21.74071 -9.42744 0.180 11.19008 H ? A ? 99 HE2 1
   ATOM 6033 HH C TYR A 111 ? -19.99563 -23.77887 -8.35423 0.180 16.26642 H ? A ? 99 HH 1
   ATOM 6034 N D TYR A 111 ? -15.64981 -22.39194 -14.37488 0.343 7.03803 N ? A ? 99 N 1
   ATOM 6035 CA D TYR A 111 ? -15.54684 -21.05465 -13.75941 0.343 7.25638 C ? A ? 99 CA 1
   ATOM 6036 C D TYR A 111 ? -14.60977 -20.14938 -14.52015 0.343 10.32866 C ? A ? 99 C 1
   ATOM 6037 O D TYR A 111 ? -14.24880 -19.09032 -13.97891 0.343 8.67704 O ? A ? 99 O 1
   ATOM 6038 CB D TYR A 111 ? -15.18904 -21.20690 -12.24362 0.343 7.37069 C ? A ? 99 CB 1
   ATOM 6039 CG D TYR A 111 ? -16.34522 -21.89806 -11.51051 0.343 7.55526 C ? A ? 99 CG 1
   ATOM 6040 CD1 D TYR A 111 ? -16.38767 -23.20561 -11.41303 0.343 8.20908 C ? A ? 99 CD1 1
   ATOM 6041 CD2 D TYR A 111 ? -17.37715 -21.13490 -11.02705 0.343 9.09208 C ? A ? 99 CD2 1
   ATOM 6042 CE1 D TYR A 111 ? -17.52013 -23.82969 -10.70982 0.343 9.39251 C ? A ? 99 CE1 1
   ATOM 6043 CE2 D TYR A 111 ? -18.46425 -21.66839 -10.28022 0.343 12.50841 C ? A ? 99 CE2 1
   ATOM 6044 CZ D TYR A 111 ? -18.56337 -23.04735 -10.18602 0.343 10.78918 C ? A ? 99 CZ 1
   ATOM 6045 OH D TYR A 111 ? -19.66784 -23.67935 -9.53950 0.343 10.92177 O ? A ? 99 OH 1
   ATOM 6046 H D TYR A 111 ? -14.94778 -22.86423 -14.22093 0.343 8.45154 H ? A ? 99 H 1
   ATOM 6047 HA D TYR A 111 ? -16.40379 -20.60063 -13.77953 0.343 8.71356 H ? A ? 99 HA 1
   ATOM 6048 HB2 D TYR A 111 ? -14.38920 -21.74729 -12.14807 0.343 8.85074 H ? A ? 99 HB2 1
   ATOM 6049 HB3 D TYR A 111 ? -15.04692 -20.33154 -11.85062 0.343 8.85074 H ? A ? 99 HB3 1
   ATOM 6050 HD1 D TYR A 111 ? -15.71359 -23.72940 -11.78203 0.343 9.85680 H ? A ? 99 HD1 1
   ATOM 6051 HD2 D TYR A 111 ? -17.36567 -20.22050 -11.19633 0.343 10.91641 H ? A ? 99 HD2 1
   ATOM 6052 HE1 D TYR A 111 ? -17.54559 -24.75405 -10.61083 0.343 11.27692 H ? A ? 99 HE1 1
   ATOM 6053 HE2 D TYR A 111 ? -19.08603 -21.11163 -9.86997 0.343 15.01600 H ? A ? 99 HE2 1
   ATOM 6054 HH D TYR A 111 ? -19.39040 -24.25117 -8.99027 0.343 13.11203 H ? A ? 99 HH 1
   ATOM 6055 N A ALA A 112 ? -14.33682 -20.93825 -15.34711 0.182 9.79980 N ? A ? 100 N 1
   ATOM 6056 CA A ALA A 112 ? -13.40875 -20.20470 -16.20895 0.182 4.98718 C ? A ? 100 CA 1
   ATOM 6057 C A ALA A 112 ? -14.11876 -20.06262 -17.56415 0.182 12.96450 C ? A ? 100 C 1
   ATOM 6058 O A ALA A 112 ? -15.24777 -19.61051 -17.67920 0.182 10.39314 O ? A ? 100 O 1
   ATOM 6059 CB A ALA A 112 ? -11.96941 -20.79330 -16.17271 0.182 10.95864 C ? A ? 100 CB 1
   ATOM 6060 H A ALA A 112 ? -14.48954 -21.74727 -15.59561 0.182 11.76567 H ? A ? 100 H 1
   ATOM 6061 HA A ALA A 112 ? -13.20218 -19.30530 -15.91011 0.182 5.99053 H ? A ? 100 HA 1
   ATOM 6062 HB1 A ALA A 112 ? -11.40385 -20.28178 -16.77220 0.182 13.15627 H ? A ? 100 HB1 1
   ATOM 6063 HB2 A ALA A 112 ? -11.62770 -20.73648 -15.26667 0.182 13.15627 H ? A ? 100 HB2 1
   ATOM 6064 HB3 A ALA A 112 ? -11.99998 -21.72014 -16.45718 0.182 13.15627 H ? A ? 100 HB3 1
   ATOM 6065 N B ALA A 112 ? -14.78178 -20.48721 -15.47284 0.295 8.95840 N ? A ? 100 N 1
   ATOM 6066 CA B ALA A 112 ? -13.76122 -19.81433 -16.24332 0.295 11.83996 C ? A ? 100 CA 1
   ATOM 6067 C B ALA A 112 ? -14.14357 -19.82759 -17.74774 0.295 10.89165 C ? A ? 100 C 1
   ATOM 6068 O B ALA A 112 ? -15.06480 -19.09602 -18.08178 0.295 16.21208 O ? A ? 100 O 1
   ATOM 6069 CB B ALA A 112 ? -12.47007 -20.57183 -15.99689 0.295 9.35721 C ? A ? 100 CB 1
   ATOM 6070 H B ALA A 112 ? -15.20685 -21.07474 -15.93515 0.295 10.75599 H ? A ? 100 H 1
   ATOM 6071 HA B ALA A 112 ? -13.65362 -18.88461 -15.98847 0.295 14.21386 H ? A ? 100 HA 1
   ATOM 6072 HB1 B ALA A 112 ? -11.74661 -20.12211 -16.46085 0.295 11.23457 H ? A ? 100 HB1 1
   ATOM 6073 HB2 B ALA A 112 ? -12.29130 -20.58948 -15.04367 0.295 11.23457 H ? A ? 100 HB2 1
   ATOM 6074 HB3 B ALA A 112 ? -12.56601 -21.47693 -16.33226 0.295 11.23457 H ? A ? 100 HB3 1
   ATOM 6075 N C ALA A 112 ? -14.65714 -20.78734 -15.27258 0.180 9.38016 N ? A ? 100 N 1
   ATOM 6076 CA C ALA A 112 ? -13.75666 -19.98929 -16.10043 0.180 9.81989 C ? A ? 100 CA 1
   ATOM 6077 C C ALA A 112 ? -14.36038 -19.87142 -17.51634 0.180 12.13336 C ? A ? 100 C 1
   ATOM 6078 O C ALA A 112 ? -15.42788 -19.29311 -17.68487 0.180 10.80957 O ? A ? 100 O 1
   ATOM 6079 CB C ALA A 112 ? -12.32144 -20.53247 -16.04180 0.180 10.49803 C ? A ? 100 CB 1
   ATOM 6080 H C ALA A 112 ? -14.80603 -21.55525 -15.63001 0.180 11.26210 H ? A ? 100 H 1
   ATOM 6081 HA C ALA A 112 ? -13.74799 -19.09571 -15.72315 0.180 11.78977 H ? A ? 100 HA 1
   ATOM 6082 HB1 C ALA A 112 ? -11.74735 -19.96667 -16.58142 0.180 12.60354 H ? A ? 100 HB1 1
   ATOM 6083 HB2 C ALA A 112 ? -12.01918 -20.52719 -15.12011 0.180 12.60354 H ? A ? 100 HB2 1
   ATOM 6084 HB3 C ALA A 112 ? -12.31236 -21.43865 -16.38770 0.180 12.60354 H ? A ? 100 HB3 1
   ATOM 6085 N D ALA A 112 ? -14.13797 -20.59454 -15.70878 0.343 6.81439 N ? A ? 100 N 1
   ATOM 6086 CA D ALA A 112 ? -13.11374 -19.86167 -16.45643 0.343 10.40993 C ? A ? 100 CA 1
   ATOM 6087 C D ALA A 112 ? -13.65748 -19.82584 -17.93156 0.343 9.31459 C ? A ? 100 C 1
   ATOM 6088 O D ALA A 112 ? -14.69482 -19.28751 -18.10779 0.343 10.05944 O ? A ? 100 O 1
   ATOM 6089 CB D ALA A 112 ? -11.73956 -20.53402 -16.26455 0.343 10.65424 C ? A ? 100 CB 1
   ATOM 6090 H D ALA A 112 ? -14.40050 -21.31723 -16.09400 0.343 8.18317 H ? A ? 100 H 1
   ATOM 6091 HA D ALA A 112 ? -12.94984 -18.95222 -16.16158 0.343 12.49783 H ? A ? 100 HA 1
   ATOM 6092 HB1 D ALA A 112 ? -11.08770 -20.08618 -16.82617 0.343 12.79099 H ? A ? 100 HB1 1
   ATOM 6093 HB2 D ALA A 112 ? -11.47946 -20.46075 -15.33295 0.343 12.79099 H ? A ? 100 HB2 1
   ATOM 6094 HB3 D ALA A 112 ? -11.80712 -21.46825 -16.51662 0.343 12.79099 H ? A ? 100 HB3 1
   ATOM 6095 N A TYR A 113 ? -13.51656 -20.42862 -18.61276 0.182 13.26477 N ? A ? 101 N 1
   ATOM 6096 CA A TYR A 113 ? -14.18416 -20.09817 -19.87738 0.182 8.66843 C ? A ? 101 CA 1
   ATOM 6097 C A TYR A 113 ? -14.83497 -21.33079 -20.49042 0.182 15.63204 C ? A ? 101 C 1
   ATOM 6098 O A TYR A 113 ? -15.45107 -21.24732 -21.55731 0.182 14.64859 O ? A ? 101 O 1
   ATOM 6099 CB A TYR A 113 ? -13.10205 -19.54684 -20.79099 0.182 8.91160 C ? A ? 101 CB 1
   ATOM 6100 CG A TYR A 113 ? -12.56649 -18.25367 -20.36330 0.182 12.47437 C ? A ? 101 CG 1
   ATOM 6101 CD1 A TYR A 113 ? -13.18682 -17.11756 -20.78551 0.182 12.62636 C ? A ? 101 CD1 1
   ATOM 6102 CD2 A TYR A 113 ? -11.47697 -18.14717 -19.48702 0.182 14.24898 C ? A ? 101 CD2 1
   ATOM 6103 CE1 A TYR A 113 ? -12.75798 -15.92110 -20.35265 0.182 17.31898 C ? A ? 101 CE1 1
   ATOM 6104 CE2 A TYR A 113 ? -11.04544 -16.94354 -19.09170 0.182 10.63815 C ? A ? 101 CE2 1
   ATOM 6105 CZ A TYR A 113 ? -11.69383 -15.84770 -19.50565 0.182 12.34705 C ? A ? 101 CZ 1
   ATOM 6106 OH A TYR A 113 ? -11.23359 -14.66751 -19.03840 0.182 14.44822 O ? A ? 101 OH 1
   ATOM 6107 H A TYR A 113 ? -12.76565 -20.84573 -18.65458 0.182 15.92364 H ? A ? 101 H 1
   ATOM 6108 HA A TYR A 113 ? -14.88296 -19.43390 -19.77092 0.182 10.40803 H ? A ? 101 HA 1
   ATOM 6109 HB2 A TYR A 113 ? -12.36557 -20.17757 -20.81700 0.182 10.69983 H ? A ? 101 HB2 1
   ATOM 6110 HB3 A TYR A 113 ? -13.47327 -19.43341 -21.67994 0.182 10.69983 H ? A ? 101 HB3 1
   ATOM 6111 HD1 A TYR A 113 ? -13.90618 -17.17017 -21.37258 0.182 15.15754 H ? A ? 101 HD1 1
   ATOM 6112 HD2 A TYR A 113 ? -11.05278 -18.91554 -19.17949 0.182 17.10468 H ? A ? 101 HD2 1
   ATOM 6113 HE1 A TYR A 113 ? -13.18669 -15.14403 -20.63061 0.182 20.78868 H ? A ? 101 HE1 1
   ATOM 6114 HE2 A TYR A 113 ? -10.30361 -16.86918 -18.53576 0.182 12.77169 H ? A ? 101 HE2 1
   ATOM 6115 HH A TYR A 113 ? -10.55204 -14.79260 -18.56360 0.182 17.34377 H ? A ? 101 HH 1
   ATOM 6116 N B TYR A 113 ? -13.43729 -20.63833 -18.60652 0.295 11.36420 N ? A ? 101 N 1
   ATOM 6117 CA B TYR A 113 ? -13.63451 -20.59984 -20.08428 0.295 8.49484 C ? A ? 101 CA 1
   ATOM 6118 C B TYR A 113 ? -14.25744 -21.86413 -20.65096 0.295 7.32163 C ? A ? 101 C 1
   ATOM 6119 O B TYR A 113 ? -14.59772 -21.94256 -21.84235 0.295 7.63319 O ? A ? 101 O 1
   ATOM 6120 CB B TYR A 113 ? -12.41676 -20.07280 -20.90178 0.295 10.32843 C ? A ? 101 CB 1
   ATOM 6121 CG B TYR A 113 ? -11.90239 -18.68590 -20.54155 0.295 7.27494 C ? A ? 101 CG 1
   ATOM 6122 CD1 B TYR A 113 ? -12.38800 -17.52207 -21.07206 0.295 13.74693 C ? A ? 101 CD1 1
   ATOM 6123 CD2 B TYR A 113 ? -10.78180 -18.52894 -19.64843 0.295 12.25790 C ? A ? 101 CD2 1
   ATOM 6124 CE1 B TYR A 113 ? -11.86323 -16.22911 -20.73602 0.295 13.24405 C ? A ? 101 CE1 1
   ATOM 6125 CE2 B TYR A 113 ? -10.21772 -17.19175 -19.31022 0.295 14.58910 C ? A ? 101 CE2 1
   ATOM 6126 CZ B TYR A 113 ? -10.73894 -16.08393 -19.89903 0.295 10.94259 C ? A ? 101 CZ 1
   ATOM 6127 OH B TYR A 113 ? -10.31693 -14.73339 -19.64710 0.295 15.41959 O ? A ? 101 OH 1
   ATOM 6128 H B TYR A 113 ? -12.84704 -21.20948 -18.35158 0.295 13.64295 H ? A ? 101 H 1
   ATOM 6129 HA B TYR A 113 ? -14.27485 -19.89059 -20.25110 0.295 10.19971 H ? A ? 101 HA 1
   ATOM 6130 HB2 B TYR A 113 ? -11.67967 -20.69055 -20.77538 0.295 12.40002 H ? A ? 101 HB2 1
   ATOM 6131 HB3 B TYR A 113 ? -12.67121 -20.04694 -21.83745 0.295 12.40002 H ? A ? 101 HB3 1
   ATOM 6132 HD1 B TYR A 113 ? -13.09107 -17.57101 -21.67885 0.295 16.50222 H ? A ? 101 HD1 1
   ATOM 6133 HD2 B TYR A 113 ? -10.39819 -19.28732 -19.27080 0.295 14.71539 H ? A ? 101 HD2 1
   ATOM 6134 HE1 B TYR A 113 ? -12.27505 -15.46900 -21.07886 0.295 15.89876 H ? A ? 101 HE1 1
   ATOM 6135 HE2 B TYR A 113 ? -9.51714 -17.11649 -18.70324 0.295 17.51283 H ? A ? 101 HE2 1
   ATOM 6136 HH B TYR A 113 ? -10.87579 -14.19351 -19.96616 0.295 18.50941 H ? A ? 101 HH 1
   ATOM 6137 N C TYR A 113 ? -13.64971 -20.26993 -18.51505 0.180 12.25513 N ? A ? 101 N 1
   ATOM 6138 CA C TYR A 113 ? -14.16306 -19.99917 -19.87660 0.180 8.05467 C ? A ? 101 CA 1
   ATOM 6139 C C TYR A 113 ? -14.83679 -21.22034 -20.46874 0.180 15.49710 C ? A ? 101 C 1
   ATOM 6140 O C TYR A 113 ? -15.22941 -21.18888 -21.64037 0.180 16.67875 O ? A ? 101 O 1
   ATOM 6141 CB C TYR A 113 ? -12.95744 -19.61865 -20.75233 0.180 10.19519 C ? A ? 101 CB 1
   ATOM 6142 CG C TYR A 113 ? -12.40274 -18.30465 -20.39772 0.180 13.16427 C ? A ? 101 CG 1
   ATOM 6143 CD1 C TYR A 113 ? -13.07228 -17.18240 -20.76898 0.180 12.98540 C ? A ? 101 CD1 1
   ATOM 6144 CD2 C TYR A 113 ? -11.23232 -18.16209 -19.63574 0.180 14.80134 C ? A ? 101 CD2 1
   ATOM 6145 CE1 C TYR A 113 ? -12.61664 -15.96600 -20.40533 0.180 16.88242 C ? A ? 101 CE1 1
   ATOM 6146 CE2 C TYR A 113 ? -10.77319 -16.93537 -19.27656 0.180 13.51904 C ? A ? 101 CE2 1
   ATOM 6147 CZ C TYR A 113 ? -11.47082 -15.85056 -19.66405 0.180 14.76906 C ? A ? 101 CZ 1
   ATOM 6148 OH C TYR A 113 ? -10.98636 -14.63954 -19.31240 0.180 18.23018 O ? A ? 101 OH 1
   ATOM 6149 H C TYR A 113 ? -12.89706 -20.68287 -18.46423 0.180 14.71207 H ? A ? 101 H 1
   ATOM 6150 HA C TYR A 113 ? -14.80572 -19.27266 -19.86840 0.180 9.67151 H ? A ? 101 HA 1
   ATOM 6151 HB2 C TYR A 113 ? -12.25947 -20.28235 -20.63726 0.180 12.24013 H ? A ? 101 HB2 1
   ATOM 6152 HB3 C TYR A 113 ? -13.23654 -19.58827 -21.68081 0.180 12.24013 H ? A ? 101 HB3 1
   ATOM 6153 HD1 C TYR A 113 ? -13.84850 -17.25314 -21.27630 0.180 15.58839 H ? A ? 101 HD1 1
   ATOM 6154 HD2 C TYR A 113 ? -10.76326 -18.92071 -19.37236 0.180 17.76751 H ? A ? 101 HD2 1
   ATOM 6155 HE1 C TYR A 113 ? -13.08267 -15.20225 -20.65912 0.180 20.26481 H ? A ? 101 HE1 1
   ATOM 6156 HE2 C TYR A 113 ? -9.99523 -16.84660 -18.77476 0.180 16.22876 H ? A ? 101 HE2 1
   ATOM 6157 HH C TYR A 113 ? -11.37185 -14.03698 -19.75276 0.180 21.88212 H ? A ? 101 HH 1
   ATOM 6158 N D TYR A 113 ? -12.99498 -20.40903 -18.90151 0.343 6.66862 N ? A ? 101 N 1
   ATOM 6159 CA D TYR A 113 ? -13.35034 -20.27794 -20.30582 0.343 5.60194 C ? A ? 101 CA 1
   ATOM 6160 C D TYR A 113 ? -13.93805 -21.53753 -20.86807 0.343 7.34588 C ? A ? 101 C 1
   ATOM 6161 O D TYR A 113 ? -14.27914 -21.53559 -22.10254 0.343 7.59589 O ? A ? 101 O 1
   ATOM 6162 CB D TYR A 113 ? -12.13032 -19.81639 -21.11154 0.343 8.91254 C ? A ? 101 CB 1
   ATOM 6163 CG D TYR A 113 ? -11.57359 -18.48367 -20.69934 0.343 17.10979 C ? A ? 101 CG 1
   ATOM 6164 CD1 D TYR A 113 ? -12.16782 -17.37403 -21.09160 0.343 11.11626 C ? A ? 101 CD1 1
   ATOM 6165 CD2 D TYR A 113 ? -10.57510 -18.36896 -19.74902 0.343 11.81848 C ? A ? 101 CD2 1
   ATOM 6166 CE1 D TYR A 113 ? -11.82912 -16.15989 -20.59942 0.343 15.20200 C ? A ? 101 CE1 1
   ATOM 6167 CE2 D TYR A 113 ? -10.17082 -17.14721 -19.25196 0.343 13.78698 C ? A ? 101 CE2 1
   ATOM 6168 CZ D TYR A 113 ? -10.79156 -16.08805 -19.66233 0.343 13.87538 C ? A ? 101 CZ 1
   ATOM 6169 OH D TYR A 113 ? -10.36810 -14.87960 -19.14285 0.343 15.50748 O ? A ? 101 OH 1
   ATOM 6170 H D TYR A 113 ? -12.30631 -20.90796 -18.77347 0.343 8.00825 H ? A ? 101 H 1
   ATOM 6171 HA D TYR A 113 ? -14.02859 -19.59099 -20.40058 0.343 6.72823 H ? A ? 101 HA 1
   ATOM 6172 HB2 D TYR A 113 ? -11.42446 -20.47322 -21.00546 0.343 10.70095 H ? A ? 101 HB2 1
   ATOM 6173 HB3 D TYR A 113 ? -12.38459 -19.75051 -22.04530 0.343 10.70095 H ? A ? 101 HB3 1
   ATOM 6174 HD1 D TYR A 113 ? -12.84322 -17.42762 -21.72868 0.343 13.34542 H ? A ? 101 HD1 1
   ATOM 6175 HD2 D TYR A 113 ? -10.16266 -19.14099 -19.43476 0.343 14.18809 H ? A ? 101 HD2 1
   ATOM 6176 HE1 D TYR A 113 ? -12.27461 -15.39212 -20.87684 0.343 18.24831 H ? A ? 101 HE1 1
   ATOM 6177 HE2 D TYR A 113 ? -9.47301 -17.08637 -18.64020 0.343 16.55029 H ? A ? 101 HE2 1
   ATOM 6178 HH D TYR A 113 ? -10.78825 -14.24844 -19.50439 0.343 18.61488 H ? A ? 101 HH 1
   ATOM 6179 N A GLY A 114 ? -14.78881 -22.45469 -19.82403 0.182 13.52651 N ? A ? 102 N 1
   ATOM 6180 CA A GLY A 114 ? -15.45245 -23.62990 -20.34943 0.182 15.81254 C ? A ? 102 CA 1
   ATOM 6181 C A GLY A 114 ? -14.79240 -24.32259 -21.51517 0.182 10.28462 C ? A ? 102 C 1
   ATOM 6182 O A GLY A 114 ? -13.59590 -24.34489 -21.71492 0.182 13.42545 O ? A ? 102 O 1
   ATOM 6183 H A GLY A 114 ? -14.38619 -22.56951 -19.07282 0.182 16.23772 H ? A ? 102 H 1
   ATOM 6184 HA2 A GLY A 114 ? -15.52687 -24.28132 -19.63457 0.182 18.98096 H ? A ? 102 HA2 1
   ATOM 6185 HA3 A GLY A 114 ? -16.34266 -23.37279 -20.63633 0.182 18.98096 H ? A ? 102 HA3 1
   ATOM 6186 N B GLY A 114 ? -14.43767 -22.89682 -19.87694 0.295 8.54152 N ? A ? 102 N 1
   ATOM 6187 CA B GLY A 114 ? -15.29195 -23.97450 -20.31878 0.295 13.95128 C ? A ? 102 CA 1
   ATOM 6188 C B GLY A 114 ? -14.64626 -24.69766 -21.44410 0.295 8.26781 C ? A ? 102 C 1
   ATOM 6189 O B GLY A 114 ? -13.46197 -24.65399 -21.63059 0.295 7.57770 O ? A ? 102 O 1
   ATOM 6190 H B GLY A 114 ? -14.08477 -23.00364 -19.09999 0.295 10.25573 H ? A ? 102 H 1
   ATOM 6191 HA2 B GLY A 114 ? -15.44572 -24.59571 -19.58984 0.295 16.74745 H ? A ? 102 HA2 1
   ATOM 6192 HA3 B GLY A 114 ? -16.14435 -23.62066 -20.61730 0.295 16.74745 H ? A ? 102 HA3 1
   ATOM 6193 N C GLY A 114 ? -15.09917 -22.25455 -19.66865 0.180 10.60397 N ? A ? 102 N 1
   ATOM 6194 CA C GLY A 114 ? -15.63810 -23.45525 -20.31450 0.180 15.90019 C ? A ? 102 CA 1
   ATOM 6195 C C GLY A 114 ? -14.90125 -24.08402 -21.51745 0.180 4.93617 C ? A ? 102 C 1
   ATOM 6196 O C GLY A 114 ? -13.74433 -23.93356 -21.81985 0.180 10.38854 O ? A ? 102 O 1
   ATOM 6197 H C GLY A 114 ? -14.98424 -22.28651 -18.81696 0.180 12.73067 H ? A ? 102 H 1
   ATOM 6198 HA2 C GLY A 114 ? -15.69522 -24.14833 -19.63828 0.180 19.08614 H ? A ? 102 HA2 1
   ATOM 6199 HA3 C GLY A 114 ? -16.53215 -23.24215 -20.62460 0.180 19.08614 H ? A ? 102 HA3 1
   ATOM 6200 N D GLY A 114 ? -14.28659 -22.53219 -20.06869 0.343 7.46669 N ? A ? 102 N 1
   ATOM 6201 CA D GLY A 114 ? -15.04087 -23.75333 -20.37139 0.343 9.79233 C ? A ? 102 CA 1
   ATOM 6202 C D GLY A 114 ? -14.48018 -24.57439 -21.52761 0.343 7.80994 C ? A ? 102 C 1
   ATOM 6203 O D GLY A 114 ? -13.28157 -24.64677 -21.79626 0.343 10.24562 O ? A ? 102 O 1
   ATOM 6204 H D GLY A 114 ? -14.07535 -22.53336 -19.23503 0.343 8.96594 H ? A ? 102 H 1
   ATOM 6205 HA2 D GLY A 114 ? -15.04961 -24.31897 -19.58343 0.343 11.75671 H ? A ? 102 HA2 1
   ATOM 6206 HA3 D GLY A 114 ? -15.95272 -23.51019 -20.59572 0.343 11.75671 H ? A ? 102 HA3 1
   ATOM 6207 N A SER A 115 ? -15.67410 -24.97052 -22.33257 0.182 15.80551 N ? A ? 103 N 1
   ATOM 6208 CA A SER A 115 ? -15.26676 -25.69126 -23.53241 0.182 16.22885 C ? A ? 103 CA 1
   ATOM 6209 C A SER A 115 ? -14.93552 -24.71076 -24.63659 0.182 11.12426 C ? A ? 103 C 1
   ATOM 6210 O A SER A 115 ? -14.15583 -25.06360 -25.52984 0.182 9.35956 O ? A ? 103 O 1
   ATOM 6211 CB A SER A 115 ? -16.36580 -26.66643 -24.00449 0.182 11.26253 C ? A ? 103 CB 1
   ATOM 6212 OG A SER A 115 ? -17.67371 -26.10851 -23.85047 0.182 13.54321 O ? A ? 103 OG 1
   ATOM 6213 H A SER A 115 ? -16.52279 -24.99720 -22.19615 0.182 18.97253 H ? A ? 103 H 1
   ATOM 6214 HA A SER A 115 ? -14.49042 -26.23720 -23.33204 0.182 19.48053 H ? A ? 103 HA 1
   ATOM 6215 HB2 A SER A 115 ? -16.22149 -26.86863 -24.94214 0.182 13.52095 H ? A ? 103 HB2 1
   ATOM 6216 HB3 A SER A 115 ? -16.30928 -27.47877 -23.47741 0.182 13.52095 H ? A ? 103 HB3 1
   ATOM 6217 HG A SER A 115 ? -17.77498 -25.82600 -23.06591 0.182 16.25776 H ? A ? 103 HG 1
   ATOM 6218 N B SER A 115 ? -15.48058 -25.20932 -22.36328 0.295 10.55911 N ? A ? 103 N 1
   ATOM 6219 CA B SER A 115 ? -14.93268 -25.98148 -23.50160 0.295 8.71141 C ? A ? 103 CA 1
   ATOM 6220 C B SER A 115 ? -14.49449 -25.07595 -24.66295 0.295 8.52840 C ? A ? 103 C 1
   ATOM 6221 O B SER A 115 ? -13.73703 -25.58269 -25.50592 0.295 10.43971 O ? A ? 103 O 1
   ATOM 6222 CB B SER A 115 ? -16.01335 -26.98465 -23.97323 0.295 12.07441 C ? A ? 103 CB 1
   ATOM 6223 OG B SER A 115 ? -17.32659 -26.32577 -24.00380 0.295 10.68638 O ? A ? 103 OG 1
   ATOM 6224 H B SER A 115 ? -16.33675 -25.12871 -22.35447 0.295 12.67684 H ? A ? 103 H 1
   ATOM 6225 HA B SER A 115 ? -14.14939 -26.48219 -23.22474 0.295 10.45960 H ? A ? 103 HA 1
   ATOM 6226 HB2 B SER A 115 ? -15.79191 -27.29769 -24.86422 0.295 14.49520 H ? A ? 103 HB2 1
   ATOM 6227 HB3 B SER A 115 ? -16.04546 -27.73312 -23.35706 0.295 14.49520 H ? A ? 103 HB3 1
   ATOM 6228 HG B SER A 115 ? -17.92017 -26.87823 -24.22302 0.295 12.82956 H ? A ? 103 HG 1
   ATOM 6229 N C SER A 115 ? -15.68547 -24.94859 -22.24103 0.180 17.00947 N ? A ? 103 N 1
   ATOM 6230 CA C SER A 115 ? -15.21428 -25.73624 -23.40268 0.180 16.12182 C ? A ? 103 CA 1
   ATOM 6231 C C SER A 115 ? -14.82480 -24.86246 -24.58355 0.180 11.08925 C ? A ? 103 C 1
   ATOM 6232 O C SER A 115 ? -14.09187 -25.36154 -25.45056 0.180 8.28495 O ? A ? 103 O 1
   ATOM 6233 CB C SER A 115 ? -16.26087 -26.79340 -23.85010 0.180 12.59067 C ? A ? 103 CB 1
   ATOM 6234 OG C SER A 115 ? -17.61973 -26.28439 -23.76678 0.180 8.98764 O ? A ? 103 OG 1
   ATOM 6235 H C SER A 115 ? -16.51493 -25.09251 -22.06529 0.180 20.41728 H ? A ? 103 H 1
   ATOM 6236 HA C SER A 115 ? -14.43101 -26.23227 -23.11746 0.180 19.35210 H ? A ? 103 HA 1
   ATOM 6237 HB2 C SER A 115 ? -16.07788 -27.04245 -24.76955 0.180 15.11472 H ? A ? 103 HB2 1
   ATOM 6238 HB3 C SER A 115 ? -16.18392 -27.57026 -23.27436 0.180 15.11472 H ? A ? 103 HB3 1
   ATOM 6239 HG C SER A 115 ? -17.75614 -25.95250 -23.00728 0.180 10.79108 H ? A ? 103 HG 1
   ATOM 6240 N D SER A 115 ? -15.44339 -25.19246 -22.30491 0.343 9.98360 N ? A ? 103 N 1
   ATOM 6241 CA D SER A 115 ? -15.07281 -25.93431 -23.54276 0.343 10.24718 C ? A ? 103 CA 1
   ATOM 6242 C D SER A 115 ? -14.76291 -24.93078 -24.65557 0.343 11.41259 C ? A ? 103 C 1
   ATOM 6243 O D SER A 115 ? -13.92678 -25.22731 -25.57205 0.343 14.47923 O ? A ? 103 O 1
   ATOM 6244 CB D SER A 115 ? -16.30812 -26.70899 -24.08497 0.343 10.93089 C ? A ? 103 CB 1
   ATOM 6245 OG D SER A 115 ? -17.45596 -25.85168 -24.29139 0.343 11.02769 O ? A ? 103 OG 1
   ATOM 6246 H D SER A 115 ? -16.28603 -25.19015 -22.13299 0.343 11.98622 H ? A ? 103 H 1
   ATOM 6247 HA D SER A 115 ? -14.33802 -26.53369 -23.33846 0.343 12.30252 H ? A ? 103 HA 1
   ATOM 6248 HB2 D SER A 115 ? -16.06984 -27.11526 -24.93295 0.343 13.12298 H ? A ? 103 HB2 1
   ATOM 6249 HB3 D SER A 115 ? -16.54746 -27.39612 -23.44352 0.343 13.12298 H ? A ? 103 HB3 1
   ATOM 6250 HG D SER A 115 ? -17.25924 -25.23102 -24.82213 0.343 13.23913 H ? A ? 103 HG 1
   ATOM 6251 N A ALA A 116 ? -15.39612 -23.46617 -24.51236 0.182 9.43196 N ? A ? 104 N 1
   ATOM 6252 CA A ALA A 116 ? -15.06940 -22.49678 -25.54301 0.182 11.97637 C ? A ? 104 CA 1
   ATOM 6253 C A ALA A 116 ? -13.57882 -22.20772 -25.62333 0.182 12.59688 C ? A ? 104 C 1
   ATOM 6254 O A ALA A 116 ? -12.97949 -22.10573 -26.70391 0.182 8.50807 O ? A ? 104 O 1
   ATOM 6255 CB A ALA A 116 ? -15.77671 -21.16475 -25.31097 0.182 13.75738 C ? A ? 104 CB 1
   ATOM 6256 H A ALA A 116 ? -15.88043 -23.17331 -23.86485 0.182 11.32426 H ? A ? 104 H 1
   ATOM 6257 HA A ALA A 116 ? -15.37581 -22.89215 -26.37409 0.182 14.37756 H ? A ? 104 HA 1
   ATOM 6258 HB1 A ALA A 116 ? -15.47230 -20.52579 -25.97426 0.182 16.51477 H ? A ? 104 HB1 1
   ATOM 6259 HB2 A ALA A 116 ? -16.73408 -21.29690 -25.39392 0.182 16.51477 H ? A ? 104 HB2 1
   ATOM 6260 HB3 A ALA A 116 ? -15.56291 -20.84455 -24.42065 0.182 16.51477 H ? A ? 104 HB3 1
   ATOM 6261 N B ALA A 116 ? -14.85452 -23.77317 -24.63162 0.295 7.44707 N ? A ? 104 N 1
   ATOM 6262 CA B ALA A 116 ? -14.45743 -22.91477 -25.73951 0.295 7.01195 C ? A ? 104 CA 1
   ATOM 6263 C B ALA A 116 ? -12.98886 -22.56829 -25.67925 0.295 8.11186 C ? A ? 104 C 1
   ATOM 6264 O B ALA A 116 ? -12.32851 -22.33691 -26.74563 0.295 10.48907 O ? A ? 104 O 1
   ATOM 6265 CB B ALA A 116 ? -15.33304 -21.66920 -25.69063 0.295 9.53096 C ? A ? 104 CB 1
   ATOM 6266 H B ALA A 116 ? -15.30594 -23.39206 -24.00667 0.295 8.94240 H ? A ? 104 H 1
   ATOM 6267 HA B ALA A 116 ? -14.59240 -23.36667 -26.58713 0.295 8.42025 H ? A ? 104 HA 1
   ATOM 6268 HB1 B ALA A 116 ? -15.13247 -21.11183 -26.45875 0.295 11.44306 H ? A ? 104 HB1 1
   ATOM 6269 HB2 B ALA A 116 ? -16.26502 -21.93735 -25.71085 0.295 11.44306 H ? A ? 104 HB2 1
   ATOM 6270 HB3 B ALA A 116 ? -15.14621 -21.18377 -24.87188 0.295 11.44306 H ? A ? 104 HB3 1
   ATOM 6271 N C ALA A 116 ? -15.19980 -23.57580 -24.57048 0.180 10.07747 N ? A ? 104 N 1
   ATOM 6272 CA C ALA A 116 ? -14.82705 -22.70155 -25.66721 0.180 13.34154 C ? A ? 104 CA 1
   ATOM 6273 C C ALA A 116 ? -13.34431 -22.37395 -25.68376 0.180 8.25561 C ? A ? 104 C 1
   ATOM 6274 O C ALA A 116 ? -12.73818 -22.24097 -26.75779 0.180 12.02146 O ? A ? 104 O 1
   ATOM 6275 CB C ALA A 116 ? -15.61829 -21.40394 -25.56498 0.180 11.90470 C ? A ? 104 CB 1
   ATOM 6276 H C ALA A 116 ? -15.66008 -23.20060 -23.94842 0.180 12.09888 H ? A ? 104 H 1
   ATOM 6277 HA C ALA A 116 ? -15.03788 -23.16127 -26.49492 0.180 16.01576 H ? A ? 104 HA 1
   ATOM 6278 HB1 C ALA A 116 ? -15.35900 -20.81776 -26.29304 0.180 14.29155 H ? A ? 104 HB1 1
   ATOM 6279 HB2 C ALA A 116 ? -16.56518 -21.60594 -25.62415 0.180 14.29155 H ? A ? 104 HB2 1
   ATOM 6280 HB3 C ALA A 116 ? -15.42281 -20.98105 -24.71418 0.180 14.29155 H ? A ? 104 HB3 1
   ATOM 6281 N D ALA A 116 ? -15.46334 -23.78054 -24.57307 0.343 14.62327 N ? A ? 104 N 1
   ATOM 6282 CA D ALA A 116 ? -15.19742 -22.77276 -25.57997 0.343 11.82251 C ? A ? 104 CA 1
   ATOM 6283 C D ALA A 116 ? -13.86063 -22.14385 -25.47338 0.343 17.80719 C ? A ? 104 C 1
   ATOM 6284 O D ALA A 116 ? -13.36457 -21.54476 -26.43051 0.343 17.40939 O ? A ? 104 O 1
   ATOM 6285 CB D ALA A 116 ? -16.17451 -21.60614 -25.67615 0.343 14.06843 C ? A ? 104 CB 1
   ATOM 6286 H D ALA A 116 ? -16.05436 -23.58587 -23.97943 0.343 17.55383 H ? A ? 104 H 1
   ATOM 6287 HA D ALA A 116 ? -15.29810 -23.31063 -26.38088 0.343 14.19292 H ? A ? 104 HA 1
   ATOM 6288 HB1 D ALA A 116 ? -15.91261 -21.03495 -26.41510 0.343 16.88803 H ? A ? 104 HB1 1
   ATOM 6289 HB2 D ALA A 116 ? -17.06744 -21.95370 -25.82707 0.343 16.88803 H ? A ? 104 HB2 1
   ATOM 6290 HB3 D ALA A 116 ? -16.15058 -21.10491 -24.84603 0.343 16.88803 H ? A ? 104 HB3 1
   ATOM 6291 N A GLY A 117 ? -12.96087 -21.97299 -24.42819 0.182 15.69071 N ? A ? 105 N 1
   ATOM 6292 CA A GLY A 117 ? -11.61953 -21.41897 -24.28276 0.182 12.77521 C ? A ? 105 CA 1
   ATOM 6293 C A GLY A 117 ? -11.67418 -19.93990 -24.61777 0.182 14.81932 C ? A ? 105 C 1
   ATOM 6294 O A GLY A 117 ? -12.72158 -19.34397 -24.62952 0.182 19.76523 O ? A ? 105 O 1
   ATOM 6295 H A GLY A 117 ? -13.32605 -22.13838 -23.66735 0.182 18.83476 H ? A ? 105 H 1
   ATOM 6296 HA2 A GLY A 117 ? -11.30555 -21.53200 -23.37198 0.182 15.33617 H ? A ? 105 HA2 1
   ATOM 6297 HA3 A GLY A 117 ? -11.00427 -21.86388 -24.88642 0.182 15.33617 H ? A ? 105 HA3 1
   ATOM 6298 N B GLY A 117 ? -12.52178 -22.35251 -24.49057 0.295 8.27621 N ? A ? 105 N 1
   ATOM 6299 CA B GLY A 117 ? -11.20931 -21.78756 -24.40693 0.295 8.38097 C ? A ? 105 CA 1
   ATOM 6300 C B GLY A 117 ? -11.27851 -20.25035 -24.71954 0.295 7.26270 C ? A ? 105 C 1
   ATOM 6301 O B GLY A 117 ? -12.33669 -19.64465 -24.83196 0.295 9.67241 O ? A ? 105 O 1
   ATOM 6302 H B GLY A 117 ? -12.92246 -22.51520 -23.74721 0.295 9.93736 H ? A ? 105 H 1
   ATOM 6303 HA2 B GLY A 117 ? -10.84923 -21.91450 -23.51523 0.295 10.06307 H ? A ? 105 HA2 1
   ATOM 6304 HA3 B GLY A 117 ? -10.62168 -22.21611 -25.04876 0.295 10.06307 H ? A ? 105 HA3 1
   ATOM 6305 N C GLY A 117 ? -12.76168 -22.14807 -24.47621 0.180 13.22302 N ? A ? 105 N 1
   ATOM 6306 CA C GLY A 117 ? -11.43393 -21.55690 -24.33584 0.180 12.92040 C ? A ? 105 CA 1
   ATOM 6307 C C GLY A 117 ? -11.51557 -20.07279 -24.68325 0.180 12.92294 C ? A ? 105 C 1
   ATOM 6308 O C GLY A 117 ? -12.57899 -19.50403 -24.78338 0.180 16.53835 O ? A ? 105 O 1
   ATOM 6309 H C GLY A 117 ? -13.13008 -22.33530 -23.72201 0.180 15.87353 H ? A ? 105 H 1
   ATOM 6310 HA2 C GLY A 117 ? -11.11815 -21.65574 -23.42402 0.180 15.51039 H ? A ? 105 HA2 1
   ATOM 6311 HA3 C GLY A 117 ? -10.80837 -21.99255 -24.93566 0.180 15.51039 H ? A ? 105 HA3 1
   ATOM 6312 N D GLY A 117 ? -13.28871 -22.09213 -24.23948 0.343 11.64224 N ? A ? 105 N 1
   ATOM 6313 CA D GLY A 117 ? -12.00795 -21.31335 -24.14161 0.343 11.35982 C ? A ? 105 CA 1
   ATOM 6314 C D GLY A 117 ? -12.09822 -19.85648 -24.50109 0.343 20.02784 C ? A ? 105 C 1
   ATOM 6315 O D GLY A 117 ? -13.14013 -19.36372 -24.48775 0.343 14.92474 O ? A ? 105 O 1
   ATOM 6316 H D GLY A 117 ? -13.58558 -22.45731 -23.51968 0.343 13.97660 H ? A ? 105 H 1
   ATOM 6317 HA2 D GLY A 117 ? -11.68365 -21.36813 -23.22908 0.343 13.63769 H ? A ? 105 HA2 1
   ATOM 6318 HA3 D GLY A 117 ? -11.35533 -21.71902 -24.73358 0.343 13.63769 H ? A ? 105 HA3 1
   ATOM 6319 N A SER A 118 ? -10.50536 -19.38686 -24.90100 0.182 15.99917 N ? A ? 106 N 1
   ATOM 6320 CA A SER A 118 ? -10.30214 -17.97870 -25.28294 0.182 16.21343 C ? A ? 106 CA 1
   ATOM 6321 C A SER A 118 ? -9.06836 -17.95251 -26.18301 0.182 20.68494 C ? A ? 106 C 1
   ATOM 6322 O A SER A 118 ? -7.93004 -18.09820 -25.72617 0.182 18.31662 O ? A ? 106 O 1
   ATOM 6323 CB A SER A 118 ? -10.12234 -17.16501 -24.01713 0.182 21.58657 C ? A ? 106 CB 1
   ATOM 6324 OG A SER A 118 ? -9.96673 -15.78167 -24.29410 0.182 15.79401 O ? A ? 106 OG 1
   ATOM 6325 H A SER A 118 ? -9.76456 -19.82323 -24.88098 0.182 19.20492 H ? A ? 106 H 1
   ATOM 6326 HA A SER A 118 ? -11.04591 -17.61972 -25.79171 0.182 19.46203 H ? A ? 106 HA 1
   ATOM 6327 HB2 A SER A 118 ? -10.90484 -17.28428 -23.45644 0.182 25.90979 H ? A ? 106 HB2 1
   ATOM 6328 HB3 A SER A 118 ? -9.33088 -17.48080 -23.55369 0.182 25.90979 H ? A ? 106 HB3 1
   ATOM 6329 HG A SER A 118 ? -9.32136 -15.66457 -24.81887 0.182 18.95872 H ? A ? 106 HG 1
   ATOM 6330 N B SER A 118 ? -10.18895 -19.62651 -25.01789 0.295 8.50776 N ? A ? 106 N 1
   ATOM 6331 CA B SER A 118 ? -10.21520 -18.17601 -25.31794 0.295 15.39992 C ? A ? 106 CA 1
   ATOM 6332 C B SER A 118 ? -8.99439 -17.95703 -26.19162 0.295 19.58038 C ? A ? 106 C 1
   ATOM 6333 O B SER A 118 ? -7.83640 -18.15261 -25.80392 0.295 16.62203 O ? A ? 106 O 1
   ATOM 6334 CB B SER A 118 ? -10.32099 -17.25673 -24.09498 0.295 18.52431 C ? A ? 106 CB 1
   ATOM 6335 OG B SER A 118 ? -10.49059 -15.87816 -24.55872 0.295 21.14939 O ? A ? 106 OG 1
   ATOM 6336 H B SER A 118 ? -9.41083 -19.99018 -25.06132 0.295 10.21522 H ? A ? 106 H 1
   ATOM 6337 HA B SER A 118 ? -11.01827 -17.93667 -25.80649 0.295 18.48582 H ? A ? 106 HA 1
   ATOM 6338 HB2 B SER A 118 ? -11.08743 -17.51563 -23.55977 0.295 22.23508 H ? A ? 106 HB2 1
   ATOM 6339 HB3 B SER A 118 ? -9.50988 -17.32408 -23.56728 0.295 22.23508 H ? A ? 106 HB3 1
   ATOM 6340 HG B SER A 118 ? -9.86444 -15.67096 -25.07893 0.295 25.38518 H ? A ? 106 HG 1
   ATOM 6341 N C SER A 118 ? -10.36943 -19.48032 -24.92401 0.180 15.12839 N ? A ? 106 N 1
   ATOM 6342 CA C SER A 118 ? -10.24453 -18.06599 -25.30603 0.180 16.07154 C ? A ? 106 CA 1
   ATOM 6343 C C SER A 118 ? -9.01937 -17.98745 -26.21249 0.180 20.66072 C ? A ? 106 C 1
   ATOM 6344 O C SER A 118 ? -7.87364 -18.13051 -25.77315 0.180 17.85029 O ? A ? 106 O 1
   ATOM 6345 CB C SER A 118 ? -10.12447 -17.18500 -24.08152 0.180 21.52506 C ? A ? 106 CB 1
   ATOM 6346 OG C SER A 118 ? -10.04567 -15.83007 -24.52083 0.180 16.77889 O ? A ? 106 OG 1
   ATOM 6347 H C SER A 118 ? -9.60937 -19.87967 -24.87485 0.180 18.15998 H ? A ? 106 H 1
   ATOM 6348 HA C SER A 118 ? -11.02234 -17.76738 -25.80276 0.180 19.29176 H ? A ? 106 HA 1
   ATOM 6349 HB2 C SER A 118 ? -10.90472 -17.30113 -23.51707 0.180 25.83599 H ? A ? 106 HB2 1
   ATOM 6350 HB3 C SER A 118 ? -9.32141 -17.41661 -23.58923 0.180 25.83599 H ? A ? 106 HB3 1
   ATOM 6351 HG C SER A 118 ? -9.35024 -15.71627 -24.97803 0.180 20.14057 H ? A ? 106 HG 1
   ATOM 6352 N D SER A 118 ? -10.91332 -19.21022 -24.63477 0.343 13.48139 N ? A ? 106 N 1
   ATOM 6353 CA D SER A 118 ? -10.72023 -17.83427 -25.13853 0.343 18.24440 C ? A ? 106 CA 1
   ATOM 6354 C D SER A 118 ? -9.40320 -17.74123 -25.92261 0.343 13.18831 C ? A ? 106 C 1
   ATOM 6355 O D SER A 118 ? -8.32576 -17.59515 -25.33687 0.343 17.72186 O ? A ? 106 O 1
   ATOM 6356 CB D SER A 118 ? -10.67888 -17.02872 -23.87482 0.343 20.28398 C ? A ? 106 CB 1
   ATOM 6357 OG D SER A 118 ? -10.95422 -15.62202 -24.07348 0.343 20.61779 O ? A ? 106 OG 1
   ATOM 6358 H D SER A 118 ? -10.16221 -19.57352 -24.42632 0.343 16.18357 H ? A ? 106 H 1
   ATOM 6359 HA D SER A 118 ? -11.39621 -17.55336 -25.77496 0.343 21.89919 H ? A ? 106 HA 1
   ATOM 6360 HB2 D SER A 118 ? -11.34295 -17.38563 -23.26446 0.343 24.34668 H ? A ? 106 HB2 1
   ATOM 6361 HB3 D SER A 118 ? -9.79328 -17.11393 -23.48836 0.343 24.34668 H ? A ? 106 HB3 1
   ATOM 6362 HG D SER A 118 ? -10.68263 -15.18001 -23.41282 0.343 24.74726 H ? A ? 106 HG 1
   ATOM 6363 N A LEU A 119 ? -9.32597 -17.81326 -27.49437 0.182 23.95265 N ? A ? 107 N 1
   ATOM 6364 CA A LEU A 119 ? -8.24901 -17.76119 -28.46058 0.182 32.90716 C ? A ? 107 CA 1
   ATOM 6365 C A LEU A 119 ? -7.49830 -16.44004 -28.31432 0.182 25.02190 C ? A ? 107 C 1
   ATOM 6366 O A LEU A 119 ? -8.10563 -15.41368 -28.04787 0.182 37.24809 O ? A ? 107 O 1
   ATOM 6367 CB A LEU A 119 ? -8.79121 -17.85714 -29.88502 0.182 38.94071 C ? A ? 107 CB 1
   ATOM 6368 CG A LEU A 119 ? -8.66488 -19.19051 -30.59192 0.182 48.45268 C ? A ? 107 CG 1
   ATOM 6369 CD1 A LEU A 119 ? -9.75005 -20.06195 -30.04576 0.182 45.36584 C ? A ? 107 CD1 1
   ATOM 6370 CD2 A LEU A 119 ? -8.87620 -19.08930 -32.08634 0.182 47.86431 C ? A ? 107 CD2 1
   ATOM 6371 H A LEU A 119 ? -10.11276 -17.74833 -27.83546 0.182 28.74909 H ? A ? 107 H 1
   ATOM 6372 HA A LEU A 119 ? -7.64494 -18.50433 -28.30649 0.182 39.49450 H ? A ? 107 HA 1
   ATOM 6373 HB2 A LEU A 119 ? -9.73670 -17.64219 -29.85764 0.182 46.73476 H ? A ? 107 HB2 1
   ATOM 6374 HB3 A LEU A 119 ? -8.31853 -17.20606 -30.42684 0.182 46.73476 H ? A ? 107 HB3 1
   ATOM 6375 HG A LEU A 119 ? -7.77189 -19.54162 -30.44986 0.182 58.14912 H ? A ? 107 HG 1
   ATOM 6376 HD11 A LEU A 119 ? -9.69768 -20.93363 -30.46804 0.182 54.44492 H ? A ? 107 HD11 1
   ATOM 6377 HD12 A LEU A 119 ? -9.63113 -20.15108 -29.08721 0.182 54.44492 H ? A ? 107 HD12 1
   ATOM 6378 HD13 A LEU A 119 ? -10.60899 -19.65334 -30.23593 0.182 54.44492 H ? A ? 107 HD13 1
   ATOM 6379 HD21 A LEU A 119 ? -8.84087 -19.97897 -32.47124 0.182 57.44308 H ? A ? 107 HD21 1
   ATOM 6380 HD22 A LEU A 119 ? -9.74352 -18.68958 -32.25629 0.182 57.44308 H ? A ? 107 HD22 1
   ATOM 6381 HD23 A LEU A 119 ? -8.17657 -18.53598 -32.46746 0.182 57.44308 H ? A ? 107 HD23 1
   ATOM 6382 N B LEU A 119 ? -9.31450 -17.77603 -27.48406 0.295 23.84044 N ? A ? 107 N 1
   ATOM 6383 CA B LEU A 119 ? -8.27404 -17.74020 -28.47419 0.295 33.34016 C ? A ? 107 CA 1
   ATOM 6384 C B LEU A 119 ? -7.53320 -16.41900 -28.33858 0.295 23.88890 C ? A ? 107 C 1
   ATOM 6385 O B LEU A 119 ? -8.14710 -15.40490 -28.05624 0.295 37.71849 O ? A ? 107 O 1
   ATOM 6386 CB B LEU A 119 ? -8.83801 -17.85154 -29.88367 0.295 38.93456 C ? A ? 107 CB 1
   ATOM 6387 CG B LEU A 119 ? -8.65886 -19.18314 -30.57959 0.295 48.70545 C ? A ? 107 CG 1
   ATOM 6388 CD1 B LEU A 119 ? -9.71168 -20.07224 -30.01068 0.295 45.47386 C ? A ? 107 CD1 1
   ATOM 6389 CD2 B LEU A 119 ? -8.90678 -19.05899 -32.06843 0.295 48.32818 C ? A ? 107 CD2 1
   ATOM 6390 H B LEU A 119 ? -10.11248 -17.67558 -27.78859 0.295 28.61444 H ? A ? 107 H 1
   ATOM 6391 HA B LEU A 119 ? -7.66991 -18.48747 -28.34181 0.295 40.01410 H ? A ? 107 HA 1
   ATOM 6392 HB2 B LEU A 119 ? -9.79149 -17.67869 -29.84022 0.295 46.72738 H ? A ? 107 HB2 1
   ATOM 6393 HB3 B LEU A 119 ? -8.40412 -17.18140 -30.43462 0.295 46.72738 H ? A ? 107 HB3 1
   ATOM 6394 HG B LEU A 119 ? -7.75919 -19.52373 -30.45513 0.295 58.45245 H ? A ? 107 HG 1
   ATOM 6395 HD11 B LEU A 119 ? -9.64882 -20.94460 -30.43013 0.295 54.57454 H ? A ? 107 HD11 1
   ATOM 6396 HD12 B LEU A 119 ? -9.57270 -20.15432 -29.05420 0.295 54.57454 H ? A ? 107 HD12 1
   ATOM 6397 HD13 B LEU A 119 ? -10.58257 -19.68281 -30.18617 0.295 54.57454 H ? A ? 107 HD13 1
   ATOM 6398 HD21 B LEU A 119 ? -8.86731 -19.94118 -32.46979 0.295 57.99972 H ? A ? 107 HD21 1
   ATOM 6399 HD22 B LEU A 119 ? -9.78364 -18.66957 -32.21117 0.295 57.99972 H ? A ? 107 HD22 1
   ATOM 6400 HD23 B LEU A 119 ? -8.22449 -18.48856 -32.45571 0.295 57.99972 H ? A ? 107 HD23 1
   ATOM 6401 N C LEU A 119 ? -9.29477 -17.83081 -27.51214 0.180 23.82867 N ? A ? 107 N 1
   ATOM 6402 CA C LEU A 119 ? -8.22905 -17.76305 -28.48375 0.180 32.90494 C ? A ? 107 CA 1
   ATOM 6403 C C LEU A 119 ? -7.48656 -16.44097 -28.32147 0.180 25.09119 C ? A ? 107 C 1
   ATOM 6404 O C LEU A 119 ? -8.10030 -15.42215 -28.03929 0.180 37.20376 O ? A ? 107 O 1
   ATOM 6405 CB C LEU A 119 ? -8.78202 -17.85253 -29.90224 0.180 38.93893 C ? A ? 107 CB 1
   ATOM 6406 CG C LEU A 119 ? -8.66565 -19.19374 -30.59788 0.180 48.43338 C ? A ? 107 CG 1
   ATOM 6407 CD1 C LEU A 119 ? -9.75529 -20.05763 -30.04873 0.180 45.34955 C ? A ? 107 CD1 1
   ATOM 6408 CD2 C LEU A 119 ? -8.87575 -19.09665 -32.09236 0.180 47.82091 C ? A ? 107 CD2 1
   ATOM 6409 H C LEU A 119 ? -10.08572 -17.76298 -27.84288 0.180 28.60031 H ? A ? 107 H 1
   ATOM 6410 HA C LEU A 119 ? -7.61678 -18.50300 -28.34769 0.180 39.49184 H ? A ? 107 HA 1
   ATOM 6411 HB2 C LEU A 119 ? -9.72574 -17.63059 -29.87003 0.180 46.73263 H ? A ? 107 HB2 1
   ATOM 6412 HB3 C LEU A 119 ? -8.30789 -17.20704 -30.44946 0.180 46.73263 H ? A ? 107 HB3 1
   ATOM 6413 HG C LEU A 119 ? -7.77631 -19.55166 -30.45001 0.180 58.12596 H ? A ? 107 HG 1
   ATOM 6414 HD11 C LEU A 119 ? -9.70598 -20.93177 -30.46628 0.180 54.42537 H ? A ? 107 HD11 1
   ATOM 6415 HD12 C LEU A 119 ? -9.63818 -20.14215 -29.08954 0.180 54.42537 H ? A ? 107 HD12 1
   ATOM 6416 HD13 C LEU A 119 ? -10.61220 -19.64642 -30.24238 0.180 54.42537 H ? A ? 107 HD13 1
   ATOM 6417 HD21 C LEU A 119 ? -8.84442 -19.98778 -32.47422 0.180 57.39100 H ? A ? 107 HD21 1
   ATOM 6418 HD22 C LEU A 119 ? -9.74109 -18.69343 -32.26408 0.180 57.39100 H ? A ? 107 HD22 1
   ATOM 6419 HD23 C LEU A 119 ? -8.17334 -18.54793 -32.47502 0.180 57.39100 H ? A ? 107 HD23 1
   ATOM 6420 N D LEU A 119 ? -9.54770 -17.69767 -27.32441 0.343 23.54121 N ? A ? 107 N 1
   ATOM 6421 CA D LEU A 119 ? -8.41039 -17.72737 -28.29219 0.343 32.75522 C ? A ? 107 CA 1
   ATOM 6422 C D LEU A 119 ? -7.61513 -16.41478 -28.25436 0.343 23.91473 C ? A ? 107 C 1
   ATOM 6423 O D LEU A 119 ? -8.18531 -15.37581 -27.99669 0.343 37.98054 O ? A ? 107 O 1
   ATOM 6424 CB D LEU A 119 ? -8.89120 -17.87169 -29.75592 0.343 38.93383 C ? A ? 107 CB 1
   ATOM 6425 CG D LEU A 119 ? -8.68174 -19.14583 -30.54520 0.343 48.79215 C ? A ? 107 CG 1
   ATOM 6426 CD1 D LEU A 119 ? -9.69102 -20.07327 -29.96236 0.343 45.52808 C ? A ? 107 CD1 1
   ATOM 6427 CD2 D LEU A 119 ? -8.99208 -19.00343 -32.02887 0.343 48.52382 C ? A ? 107 CD2 1
   ATOM 6428 H D LEU A 119 ? -10.30981 -17.65053 -27.72010 0.343 28.25536 H ? A ? 107 H 1
   ATOM 6429 HA D LEU A 119 ? -7.85914 -18.48386 -28.03773 0.343 39.31218 H ? A ? 107 HA 1
   ATOM 6430 HB2 D LEU A 119 ? -9.84961 -17.72233 -29.75058 0.343 46.72650 H ? A ? 107 HB2 1
   ATOM 6431 HB3 D LEU A 119 ? -8.44950 -17.17377 -30.26457 0.343 46.72650 H ? A ? 107 HB3 1
   ATOM 6432 HG D LEU A 119 ? -7.75775 -19.43658 -30.49421 0.343 58.55649 H ? A ? 107 HG 1
   ATOM 6433 HD11 D LEU A 119 ? -9.63738 -20.92665 -30.42038 0.343 54.63961 H ? A ? 107 HD11 1
   ATOM 6434 HD12 D LEU A 119 ? -9.50264 -20.19215 -29.01828 0.343 54.63961 H ? A ? 107 HD12 1
   ATOM 6435 HD13 D LEU A 119 ? -10.57500 -19.69095 -30.07770 0.343 54.63961 H ? A ? 107 HD13 1
   ATOM 6436 HD21 D LEU A 119 ? -8.94162 -19.87706 -32.44733 0.343 58.23449 H ? A ? 107 HD21 1
   ATOM 6437 HD22 D LEU A 119 ? -9.88509 -18.63876 -32.13113 0.343 58.23449 H ? A ? 107 HD22 1
   ATOM 6438 HD23 D LEU A 119 ? -8.34266 -18.40584 -32.43141 0.343 58.23449 H ? A ? 107 HD23 1
   ATOM 6439 N A PRO A 120 ? -6.18803 -16.44202 -28.41387 0.182 34.89744 N ? A ? 108 N 1
   ATOM 6440 CA A PRO A 120 ? -5.33067 -17.57337 -28.72027 0.182 38.81334 C ? A ? 108 CA 1
   ATOM 6441 C A PRO A 120 ? -4.68880 -18.23448 -27.50450 0.182 27.15845 C ? A ? 108 C 1
   ATOM 6442 O A PRO A 120 ? -4.03028 -19.23761 -27.67372 0.182 34.61247 O ? A ? 108 O 1
   ATOM 6443 CB A PRO A 120 ? -4.23317 -16.92857 -29.58864 0.182 39.83388 C ? A ? 108 CB 1
   ATOM 6444 CG A PRO A 120 ? -4.05018 -15.58106 -28.91288 0.182 31.30490 C ? A ? 108 CG 1
   ATOM 6445 CD A PRO A 120 ? -5.45645 -15.16115 -28.51862 0.182 37.21241 C ? A ? 108 CD 1
   ATOM 6446 HA A PRO A 120 ? -5.85515 -18.22775 -29.20773 0.182 46.58192 H ? A ? 108 HA 1
   ATOM 6447 HB2 A PRO A 120 ? -3.42010 -17.45683 -29.56086 0.182 47.80657 H ? A ? 108 HB2 1
   ATOM 6448 HB3 A PRO A 120 ? -4.53474 -16.83176 -30.50547 0.182 47.80657 H ? A ? 108 HB3 1
   ATOM 6449 HG2 A PRO A 120 ? -3.48219 -15.67475 -28.13216 0.182 37.57179 H ? A ? 108 HG2 1
   ATOM 6450 HG3 A PRO A 120 ? -3.65818 -14.94772 -29.53426 0.182 37.57179 H ? A ? 108 HG3 1
   ATOM 6451 HD2 A PRO A 120 ? -5.45060 -14.69801 -27.66635 0.182 44.66080 H ? A ? 108 HD2 1
   ATOM 6452 HD3 A PRO A 120 ? -5.85018 -14.59529 -29.20102 0.182 44.66080 H ? A ? 108 HD3 1
   ATOM 6453 N B PRO A 120 ? -6.23010 -16.42482 -28.38920 0.295 34.69132 N ? A ? 108 N 1
   ATOM 6454 CA B PRO A 120 ? -5.38664 -17.56531 -28.69048 0.295 38.81546 C ? A ? 108 CA 1
   ATOM 6455 C B PRO A 120 ? -4.71717 -18.24271 -27.49424 0.295 26.89398 C ? A ? 108 C 1
   ATOM 6456 O B PRO A 120 ? -4.05128 -19.22726 -27.68347 0.295 34.91125 O ? A ? 108 O 1
   ATOM 6457 CB B PRO A 120 ? -4.29404 -16.93814 -29.57677 0.295 40.06466 C ? A ? 108 CB 1
   ATOM 6458 CG B PRO A 120 ? -4.09467 -15.58974 -28.90551 0.295 31.16244 C ? A ? 108 CG 1
   ATOM 6459 CD B PRO A 120 ? -5.49387 -15.15112 -28.52181 0.295 37.50478 C ? A ? 108 CD 1
   ATOM 6460 HA B PRO A 120 ? -5.93947 -18.21338 -29.15445 0.295 46.58447 H ? A ? 108 HA 1
   ATOM 6461 HB2 B PRO A 120 ? -3.48532 -17.47334 -29.55609 0.295 48.08350 H ? A ? 108 HB2 1
   ATOM 6462 HB3 B PRO A 120 ? -4.60535 -16.84258 -30.49048 0.295 48.08350 H ? A ? 108 HB3 1
   ATOM 6463 HG2 B PRO A 120 ? -3.53205 -15.68788 -28.12147 0.295 37.40084 H ? A ? 108 HG2 1
   ATOM 6464 HG3 B PRO A 120 ? -3.69083 -14.96446 -29.52747 0.295 37.40084 H ? A ? 108 HG3 1
   ATOM 6465 HD2 B PRO A 120 ? -5.48510 -14.66906 -27.68012 0.295 45.01165 H ? A ? 108 HD2 1
   ATOM 6466 HD3 B PRO A 120 ? -5.88428 -14.59830 -29.21669 0.295 45.01165 H ? A ? 108 HD3 1
   ATOM 6467 N C PRO A 120 ? -6.18020 -16.43723 -28.41444 0.180 34.92635 N ? A ? 108 N 1
   ATOM 6468 CA C PRO A 120 ? -5.32121 -17.56792 -28.72270 0.180 38.79823 C ? A ? 108 CA 1
   ATOM 6469 C C PRO A 120 ? -4.68187 -18.23035 -27.50609 0.180 27.18742 C ? A ? 108 C 1
   ATOM 6470 O C PRO A 120 ? -4.02048 -19.23179 -27.67510 0.180 34.58333 O ? A ? 108 O 1
   ATOM 6471 CB C PRO A 120 ? -4.22573 -16.92049 -29.59009 0.180 39.80816 C ? A ? 108 CB 1
   ATOM 6472 CG C PRO A 120 ? -4.04783 -15.57199 -28.91404 0.180 31.32602 C ? A ? 108 CG 1
   ATOM 6473 CD C PRO A 120 ? -5.45283 -15.15554 -28.51706 0.180 37.18967 C ? A ? 108 CD 1
   ATOM 6474 HA C PRO A 120 ? -5.84286 -18.22292 -29.21235 0.180 46.56379 H ? A ? 108 HA 1
   ATOM 6475 HB2 C PRO A 120 ? -3.41099 -17.44612 -29.56156 0.180 47.77570 H ? A ? 108 HB2 1
   ATOM 6476 HB3 C PRO A 120 ? -4.52689 -16.82484 -30.50718 0.180 47.77570 H ? A ? 108 HB3 1
   ATOM 6477 HG2 C PRO A 120 ? -3.47823 -15.66390 -28.13429 0.180 37.59714 H ? A ? 108 HG2 1
   ATOM 6478 HG3 C PRO A 120 ? -3.65893 -14.93733 -29.53602 0.180 37.59714 H ? A ? 108 HG3 1
   ATOM 6479 HD2 C PRO A 120 ? -5.44665 -14.69434 -27.66374 0.180 44.63351 H ? A ? 108 HD2 1
   ATOM 6480 HD3 C PRO A 120 ? -5.84878 -14.58893 -29.19755 0.180 44.63351 H ? A ? 108 HD3 1
   ATOM 6481 N D PRO A 120 ? -6.28956 -16.44219 -28.37637 0.343 34.42771 N ? A ? 108 N 1
   ATOM 6482 CA D PRO A 120 ? -5.44034 -17.57836 -28.67149 0.343 38.83044 C ? A ? 108 CA 1
   ATOM 6483 C D PRO A 120 ? -4.69001 -18.21852 -27.49822 0.343 26.85264 C ? A ? 108 C 1
   ATOM 6484 O D PRO A 120 ? -3.91266 -19.11504 -27.71992 0.343 34.59966 O ? A ? 108 O 1
   ATOM 6485 CB D PRO A 120 ? -4.37211 -16.95633 -29.59846 0.343 40.20980 C ? A ? 108 CB 1
   ATOM 6486 CG D PRO A 120 ? -4.14770 -15.60764 -28.93026 0.343 31.10474 C ? A ? 108 CG 1
   ATOM 6487 CD D PRO A 120 ? -5.54898 -15.16531 -28.53956 0.343 37.55619 C ? A ? 108 CD 1
   ATOM 6488 HA D PRO A 120 ? -6.01796 -18.23763 -29.08695 0.343 46.60244 H ? A ? 108 HA 1
   ATOM 6489 HB2 D PRO A 120 ? -3.56515 -17.49454 -29.60468 0.343 48.25766 H ? A ? 108 HB2 1
   ATOM 6490 HB3 D PRO A 120 ? -4.71313 -16.85929 -30.50134 0.343 48.25766 H ? A ? 108 HB3 1
   ATOM 6491 HG2 D PRO A 120 ? -3.58028 -15.70927 -28.15012 0.343 37.33160 H ? A ? 108 HG2 1
   ATOM 6492 HG3 D PRO A 120 ? -3.74375 -14.98575 -29.55555 0.343 37.33160 H ? A ? 108 HG3 1
   ATOM 6493 HD2 D PRO A 120 ? -5.53267 -14.66879 -27.70644 0.343 45.07334 H ? A ? 108 HD2 1
   ATOM 6494 HD3 D PRO A 120 ? -5.94642 -14.62483 -29.24015 0.343 45.07334 H ? A ? 108 HD3 1
   ATOM 6495 N . LYS A 121 ? -4.82291 -17.68147 -26.30751 1.000 27.80819 N ? A ? 109 N 1
   ATOM 6496 CA . LYS A 121 ? -4.01039 -18.15140 -25.20226 1.000 28.98486 C ? A ? 109 CA 1
   ATOM 6497 C . LYS A 121 ? -4.58804 -19.34008 -24.35454 1.000 23.20084 C ? A ? 109 C 1
   ATOM 6498 O . LYS A 121 ? -3.82860 -20.26173 -23.99807 1.000 27.85040 O ? A ? 109 O 1
   ATOM 6499 HA . LYS A 121 ? -3.17637 -18.51293 -25.54079 1.000 34.78774 H ? A ? 109 HA 1
   ATOM 6500 CB A LYS A 121 ? -3.80285 -16.93215 -24.31853 0.777 47.54008 C ? A ? 109 CB 1
   ATOM 6501 CG A LYS A 121 ? -2.99918 -15.80364 -25.06176 0.777 45.89586 C ? A ? 109 CG 1
   ATOM 6502 CD A LYS A 121 ? -2.61559 -14.66179 -24.12446 0.777 43.45924 C ? A ? 109 CD 1
   ATOM 6503 CE A LYS A 121 ? -3.83351 -13.95242 -23.57477 0.777 51.68161 C ? A ? 109 CE 1
   ATOM 6504 NZ A LYS A 121 ? -3.45691 -12.62778 -23.02736 0.777 57.76735 N ? A ? 109 NZ 1
   ATOM 6505 H A LYS A 121 ? -5.36792 -17.04454 -26.11547 0.182 33.37574 H ? A ? 109 H 1
   ATOM 6506 HB2 A LYS A 121 ? -4.66652 -16.57261 -24.06218 0.777 57.05400 H ? A ? 109 HB2 1
   ATOM 6507 HB3 A LYS A 121 ? -3.30369 -17.19155 -23.52831 0.777 57.05400 H ? A ? 109 HB3 1
   ATOM 6508 HG2 A LYS A 121 ? -2.18424 -16.18079 -25.42855 0.777 55.08094 H ? A ? 109 HG2 1
   ATOM 6509 HG3 A LYS A 121 ? -3.54626 -15.43893 -25.77491 0.777 55.08094 H ? A ? 109 HG3 1
   ATOM 6510 HD2 A LYS A 121 ? -2.10856 -15.01717 -23.37778 0.777 52.15700 H ? A ? 109 HD2 1
   ATOM 6511 HD3 A LYS A 121 ? -2.08096 -14.01459 -24.61045 0.777 52.15700 H ? A ? 109 HD3 1
   ATOM 6512 HE2 A LYS A 121 ? -4.48149 -13.82125 -24.28457 0.777 62.02384 H ? A ? 109 HE2 1
   ATOM 6513 HE3 A LYS A 121 ? -4.22448 -14.48205 -22.86236 0.777 62.02384 H ? A ? 109 HE3 1
   ATOM 6514 HZ1 A LYS A 121 ? -4.17989 -12.20764 -22.72258 0.777 69.32673 H ? A ? 109 HZ1 1
   ATOM 6515 HZ2 A LYS A 121 ? -2.87787 -12.72807 -22.35897 0.777 69.32673 H ? A ? 109 HZ2 1
   ATOM 6516 HZ3 A LYS A 121 ? -3.08092 -12.13136 -23.66321 0.777 69.32673 H ? A ? 109 HZ3 1
   ATOM 6517 CB B LYS A 121 ? -3.68489 -16.94350 -24.33879 0.223 46.72819 C ? A ? 109 CB 1
   ATOM 6518 CG B LYS A 121 ? -2.98685 -15.85975 -25.19098 0.223 43.94717 C ? A ? 109 CG 1
   ATOM 6519 CD B LYS A 121 ? -2.63230 -14.60923 -24.42587 0.223 38.19123 C ? A ? 109 CD 1
   ATOM 6520 CE B LYS A 121 ? -1.60341 -14.90252 -23.35920 0.223 40.58738 C ? A ? 109 CE 1
   ATOM 6521 NZ B LYS A 121 ? -0.41906 -15.65405 -23.84046 0.223 29.12302 N ? A ? 109 NZ 1
   ATOM 6522 H B LYS A 121 ? -5.35297 -17.03191 -26.11594 0.295 33.37574 H ? A ? 109 H 1
   ATOM 6523 HB2 B LYS A 121 ? -4.50352 -16.57367 -23.97276 0.223 56.07974 H ? A ? 109 HB2 1
   ATOM 6524 HB3 B LYS A 121 ? -3.08939 -17.20701 -23.61987 0.223 56.07974 H ? A ? 109 HB3 1
   ATOM 6525 HG2 B LYS A 121 ? -2.16432 -16.22778 -25.55001 0.223 52.74252 H ? A ? 109 HG2 1
   ATOM 6526 HG3 B LYS A 121 ? -3.57934 -15.60331 -25.91493 0.223 52.74252 H ? A ? 109 HG3 1
   ATOM 6527 HD2 B LYS A 121 ? -2.26385 -13.95067 -25.03534 0.223 45.83538 H ? A ? 109 HD2 1
   ATOM 6528 HD3 B LYS A 121 ? -3.42742 -14.25608 -23.99696 0.223 45.83538 H ? A ? 109 HD3 1
   ATOM 6529 HE2 B LYS A 121 ? -1.28757 -14.06142 -22.99356 0.223 48.71076 H ? A ? 109 HE2 1
   ATOM 6530 HE3 B LYS A 121 ? -2.02193 -15.43112 -22.66184 0.223 48.71076 H ? A ? 109 HE3 1
   ATOM 6531 HZ1 B LYS A 121 ? 0.19341 -15.70186 -23.19650 0.223 34.95353 H ? A ? 109 HZ1 1
   ATOM 6532 HZ2 B LYS A 121 ? -0.65670 -16.47908 -24.07488 0.223 34.95353 H ? A ? 109 HZ2 1
   ATOM 6533 HZ3 B LYS A 121 ? -0.06457 -15.24401 -24.54637 0.223 34.95353 H ? A ? 109 HZ3 1
   ATOM 6534 H C LYS A 121 ? -5.37195 -17.04819 -26.11488 0.180 33.37574 H ? A ? 109 H 1
   ATOM 6535 H D LYS A 121 ? -5.37092 -17.04848 -26.11104 0.343 33.37574 H ? A ? 109 H 1
   ATOM 6536 N A ILE A 122 ? -5.88228 -19.49485 -24.28850 0.378 18.70073 N ? A ? 110 N 1
   ATOM 6537 CA A ILE A 122 ? -6.42716 -20.42929 -23.34197 0.378 16.50214 C ? A ? 110 CA 1
   ATOM 6538 C A ILE A 122 ? -7.23224 -21.46502 -24.09620 0.378 15.50506 C ? A ? 110 C 1
   ATOM 6539 O A ILE A 122 ? -8.34420 -21.15859 -24.57252 0.378 14.72075 O ? A ? 110 O 1
   ATOM 6540 CB A ILE A 122 ? -7.33728 -19.72078 -22.34426 0.378 9.40217 C ? A ? 110 CB 1
   ATOM 6541 CG1 A ILE A 122 ? -6.51683 -18.56948 -21.70134 0.378 11.82386 C ? A ? 110 CG1 1
   ATOM 6542 CG2 A ILE A 122 ? -7.87099 -20.73227 -21.46571 0.378 10.54195 C ? A ? 110 CG2 1
   ATOM 6543 CD1 A ILE A 122 ? -7.32323 -17.67111 -20.79584 0.378 12.67413 C ? A ? 110 CD1 1
   ATOM 6544 H A ILE A 122 ? -6.45660 -19.07699 -24.77341 0.378 22.44678 H ? A ? 110 H 1
   ATOM 6545 HA A ILE A 122 ? -5.70505 -20.88482 -22.88159 0.378 19.80847 H ? A ? 110 HA 1
   ATOM 6546 HB A ILE A 122 ? -8.11377 -19.28324 -22.72705 0.378 11.28851 H ? A ? 110 HB 1
   ATOM 6547 HG12 A ILE A 122 ? -5.80127 -18.95558 -21.17238 0.378 14.19454 H ? A ? 110 HG12 1
   ATOM 6548 HG13 A ILE A 122 ? -6.14647 -18.01904 -22.40897 0.378 14.19454 H ? A ? 110 HG13 1
   ATOM 6549 HG21 A ILE A 122 ? -8.36374 -20.30098 -20.75011 0.378 12.65624 H ? A ? 110 HG21 1
   ATOM 6550 HG22 A ILE A 122 ? -8.46212 -21.31077 -21.97247 0.378 12.65624 H ? A ? 110 HG22 1
   ATOM 6551 HG23 A ILE A 122 ? -7.13772 -21.24954 -21.09741 0.378 12.65624 H ? A ? 110 HG23 1
   ATOM 6552 HD11 A ILE A 122 ? -6.74102 -16.98713 -20.42964 0.378 15.21487 H ? A ? 110 HD11 1
   ATOM 6553 HD12 A ILE A 122 ? -8.03410 -17.25908 -21.31139 0.378 15.21487 H ? A ? 110 HD12 1
   ATOM 6554 HD13 A ILE A 122 ? -7.70083 -18.20311 -20.07800 0.378 15.21487 H ? A ? 110 HD13 1
   ATOM 6555 N B ILE A 122 ? -5.90325 -19.42617 -24.21227 0.149 19.11241 N ? A ? 110 N 1
   ATOM 6556 CA B ILE A 122 ? -6.54031 -20.37995 -23.30073 0.149 16.50765 C ? A ? 110 CA 1
   ATOM 6557 C B ILE A 122 ? -7.01679 -21.61082 -24.09860 0.149 11.19292 C ? A ? 110 C 1
   ATOM 6558 O B ILE A 122 ? -7.95033 -21.46886 -24.88628 0.149 14.94071 O ? A ? 110 O 1
   ATOM 6559 CB B ILE A 122 ? -7.72922 -19.70741 -22.58832 0.149 18.01591 C ? A ? 110 CB 1
   ATOM 6560 CG1 B ILE A 122 ? -7.42970 -18.30078 -22.01129 0.149 20.40268 C ? A ? 110 CG1 1
   ATOM 6561 CG2 B ILE A 122 ? -8.28230 -20.56819 -21.41874 0.149 13.81875 C ? A ? 110 CG2 1
   ATOM 6562 CD1 B ILE A 122 ? -6.27668 -18.25351 -21.07412 0.149 22.16780 C ? A ? 110 CD1 1
   ATOM 6563 H B ILE A 122 ? -6.46372 -18.93395 -24.64028 0.149 22.94080 H ? A ? 110 H 1
   ATOM 6564 HA B ILE A 122 ? -5.88609 -20.69028 -22.65529 0.149 19.81509 H ? A ? 110 HA 1
   ATOM 6565 HB B ILE A 122 ? -8.38052 -19.61901 -23.30169 0.149 21.62501 H ? A ? 110 HB 1
   ATOM 6566 HG12 B ILE A 122 ? -7.23423 -17.69980 -22.74717 0.149 24.48913 H ? A ? 110 HG12 1
   ATOM 6567 HG13 B ILE A 122 ? -8.21235 -17.99122 -21.52907 0.149 24.48913 H ? A ? 110 HG13 1
   ATOM 6568 HG21 B ILE A 122 ? -8.93375 -20.04714 -20.92375 0.149 16.58841 H ? A ? 110 HG21 1
   ATOM 6569 HG22 B ILE A 122 ? -8.70225 -21.36316 -21.78282 0.149 16.58841 H ? A ? 110 HG22 1
   ATOM 6570 HG23 B ILE A 122 ? -7.54809 -20.81905 -20.83658 0.149 16.58841 H ? A ? 110 HG23 1
   ATOM 6571 HD11 B ILE A 122 ? -6.13428 -17.33562 -20.79467 0.149 26.60727 H ? A ? 110 HD11 1
   ATOM 6572 HD12 B ILE A 122 ? -6.47390 -18.80737 -20.30260 0.149 26.60727 H ? A ? 110 HD12 1
   ATOM 6573 HD13 B ILE A 122 ? -5.48704 -18.58743 -21.52785 0.149 26.60727 H ? A ? 110 HD13 1
   ATOM 6574 N C ILE A 122 ? -5.91644 -19.34145 -24.19113 0.321 18.68804 N ? A ? 110 N 1
   ATOM 6575 CA C ILE A 122 ? -6.64632 -20.26294 -23.28519 0.321 14.97566 C ? A ? 110 CA 1
   ATOM 6576 C C ILE A 122 ? -7.17662 -21.47697 -24.08090 0.321 14.72557 C ? A ? 110 C 1
   ATOM 6577 O C ILE A 122 ? -7.98393 -21.28701 -24.94217 0.321 16.51910 O ? A ? 110 O 1
   ATOM 6578 CB C ILE A 122 ? -7.79344 -19.55798 -22.50196 0.321 18.10772 C ? A ? 110 CB 1
   ATOM 6579 CG1 C ILE A 122 ? -7.30177 -18.28355 -21.70345 0.321 14.80957 C ? A ? 110 CG1 1
   ATOM 6580 CG2 C ILE A 122 ? -8.61733 -20.45185 -21.42323 0.321 11.98991 C ? A ? 110 CG2 1
   ATOM 6581 CD1 C ILE A 122 ? -6.24664 -18.53805 -20.72058 0.321 27.72895 C ? A ? 110 CD1 1
   ATOM 6582 H C ILE A 122 ? -6.44177 -18.80134 -24.60575 0.321 22.43156 H ? A ? 110 H 1
   ATOM 6583 HA C ILE A 122 ? -6.00367 -20.59837 -22.64068 0.321 17.97670 H ? A ? 110 HA 1
   ATOM 6584 HB C ILE A 122 ? -8.38660 -19.34108 -23.23818 0.321 21.73517 H ? A ? 110 HB 1
   ATOM 6585 HG12 C ILE A 122 ? -6.95711 -17.63702 -22.33914 0.321 17.77739 H ? A ? 110 HG12 1
   ATOM 6586 HG13 C ILE A 122 ? -8.05893 -17.90893 -21.22672 0.321 17.77739 H ? A ? 110 HG13 1
   ATOM 6587 HG21 C ILE A 122 ? -9.05955 -19.85997 -20.79472 0.321 14.39381 H ? A ? 110 HG21 1
   ATOM 6588 HG22 C ILE A 122 ? -9.27594 -20.98659 -21.89354 0.321 14.39381 H ? A ? 110 HG22 1
   ATOM 6589 HG23 C ILE A 122 ? -7.99678 -21.03005 -20.95259 0.321 14.39381 H ? A ? 110 HG23 1
   ATOM 6590 HD11 C ILE A 122 ? -6.12825 -17.74668 -20.17229 0.321 33.28065 H ? A ? 110 HD11 1
   ATOM 6591 HD12 C ILE A 122 ? -6.50705 -19.28940 -20.16510 0.321 33.28065 H ? A ? 110 HD12 1
   ATOM 6592 HD13 C ILE A 122 ? -5.42194 -18.74272 -21.18843 0.321 33.28065 H ? A ? 110 HD13 1
   ATOM 6593 N D ILE A 122 ? -5.90430 -19.42569 -24.21014 0.152 19.13403 N ? A ? 110 N 1
   ATOM 6594 CA D ILE A 122 ? -6.54547 -20.37143 -23.29176 0.152 16.48564 C ? A ? 110 CA 1
   ATOM 6595 C D ILE A 122 ? -7.02536 -21.60870 -24.08081 0.152 11.19996 C ? A ? 110 C 1
   ATOM 6596 O D ILE A 122 ? -7.96106 -21.47144 -24.86852 0.152 14.95525 O ? A ? 110 O 1
   ATOM 6597 CB D ILE A 122 ? -7.72297 -19.68281 -22.57105 0.152 17.99658 C ? A ? 110 CB 1
   ATOM 6598 CG1 D ILE A 122 ? -7.37304 -18.30355 -21.94801 0.152 20.06248 C ? A ? 110 CG1 1
   ATOM 6599 CG2 D ILE A 122 ? -8.32496 -20.54524 -21.42460 0.152 13.86114 C ? A ? 110 CG2 1
   ATOM 6600 CD1 D ILE A 122 ? -6.18525 -18.31849 -21.03941 0.152 22.51463 C ? A ? 110 CD1 1
   ATOM 6601 H D ILE A 122 ? -6.46442 -18.93635 -24.64190 0.152 22.96675 H ? A ? 110 H 1
   ATOM 6602 HA D ILE A 122 ? -5.89359 -20.68610 -22.64606 0.152 19.78868 H ? A ? 110 HA 1
   ATOM 6603 HB D ILE A 122 ? -8.36315 -19.56277 -23.28983 0.152 21.60180 H ? A ? 110 HB 1
   ATOM 6604 HG12 D ILE A 122 ? -7.18522 -17.67870 -22.66577 0.152 24.08089 H ? A ? 110 HG12 1
   ATOM 6605 HG13 D ILE A 122 ? -8.13384 -17.99586 -21.43088 0.152 24.08089 H ? A ? 110 HG13 1
   ATOM 6606 HG21 D ILE A 122 ? -8.91494 -19.99170 -20.88942 0.152 16.63928 H ? A ? 110 HG21 1
   ATOM 6607 HG22 D ILE A 122 ? -8.82343 -21.28177 -21.81184 0.152 16.63928 H ? A ? 110 HG22 1
   ATOM 6608 HG23 D ILE A 122 ? -7.60309 -20.88743 -20.87441 0.152 16.63928 H ? A ? 110 HG23 1
   ATOM 6609 HD11 D ILE A 122 ? -6.04831 -17.42641 -20.68396 0.152 27.02347 H ? A ? 110 HD11 1
   ATOM 6610 HD12 D ILE A 122 ? -6.34994 -18.94169 -20.31456 0.152 27.02347 H ? A ? 110 HD12 1
   ATOM 6611 HD13 D ILE A 122 ? -5.40506 -18.59683 -21.54411 0.152 27.02347 H ? A ? 110 HD13 1
   ATOM 6612 N A PRO A 123 ? -6.86456 -22.63519 -23.92238 0.378 12.45732 N ? A ? 111 N 1
   ATOM 6613 CA A PRO A 123 ? -7.48233 -23.70392 -24.72537 0.378 12.32299 C ? A ? 111 CA 1
   ATOM 6614 C A PRO A 123 ? -8.79037 -24.13889 -24.09865 0.378 13.64224 C ? A ? 111 C 1
   ATOM 6615 O A PRO A 123 ? -9.17984 -23.72262 -22.96580 0.378 15.04227 O ? A ? 111 O 1
   ATOM 6616 CB A PRO A 123 ? -6.41315 -24.79059 -24.72285 0.378 13.48853 C ? A ? 111 CB 1
   ATOM 6617 CG A PRO A 123 ? -5.48789 -24.50159 -23.46007 0.378 18.38507 C ? A ? 111 CG 1
   ATOM 6618 CD A PRO A 123 ? -5.58185 -23.07106 -23.24542 0.378 18.57639 C ? A ? 111 CD 1
   ATOM 6619 HA A PRO A 123 ? -7.63496 -23.44524 -25.64769 0.378 14.79350 H ? A ? 111 HA 1
   ATOM 6620 HB2 A PRO A 123 ? -6.83445 -25.66101 -24.64689 0.378 16.19214 H ? A ? 111 HB2 1
   ATOM 6621 HB3 A PRO A 123 ? -5.89808 -24.74178 -25.54335 0.378 16.19214 H ? A ? 111 HB3 1
   ATOM 6622 HG2 A PRO A 123 ? -5.81784 -24.99010 -22.68975 0.378 22.06799 H ? A ? 111 HG2 1
   ATOM 6623 HG3 A PRO A 123 ? -4.57414 -24.76391 -23.65280 0.378 22.06799 H ? A ? 111 HG3 1
   ATOM 6624 HD2 A PRO A 123 ? -5.62055 -22.87609 -22.29600 0.378 22.29757 H ? A ? 111 HD2 1
   ATOM 6625 HD3 A PRO A 123 ? -4.82152 -22.62107 -23.64579 0.378 22.29757 H ? A ? 111 HD3 1
   ATOM 6626 N B PRO A 123 ? -6.48457 -22.83772 -23.88041 0.149 12.99885 N ? A ? 111 N 1
   ATOM 6627 CA B PRO A 123 ? -7.04843 -24.01818 -24.59014 0.149 6.49232 C ? A ? 111 CA 1
   ATOM 6628 C B PRO A 123 ? -8.42747 -24.38295 -24.04499 0.149 6.78349 C ? A ? 111 C 1
   ATOM 6629 O B PRO A 123 ? -8.90523 -23.84561 -22.99875 0.149 5.53031 O ? A ? 111 O 1
   ATOM 6630 CB B PRO A 123 ? -6.08082 -25.18269 -24.33830 0.149 13.58843 C ? A ? 111 CB 1
   ATOM 6631 CG B PRO A 123 ? -5.29878 -24.72277 -23.17360 0.149 15.93618 C ? A ? 111 CG 1
   ATOM 6632 CD B PRO A 123 ? -5.29087 -23.22858 -23.09243 0.149 10.73898 C ? A ? 111 CD 1
   ATOM 6633 HA B PRO A 123 ? -7.07084 -23.82127 -25.53968 0.149 7.79670 H ? A ? 111 HA 1
   ATOM 6634 HB2 B PRO A 123 ? -6.57347 -25.99341 -24.13601 0.149 16.31202 H ? A ? 111 HB2 1
   ATOM 6635 HB3 B PRO A 123 ? -5.51338 -25.32369 -25.11227 0.149 16.31202 H ? A ? 111 HB3 1
   ATOM 6636 HG2 B PRO A 123 ? -5.70087 -25.08951 -22.37065 0.149 19.12932 H ? A ? 111 HG2 1
   ATOM 6637 HG3 B PRO A 123 ? -4.38967 -25.04773 -23.26756 0.149 19.12932 H ? A ? 111 HG3 1
   ATOM 6638 HD2 B PRO A 123 ? -5.37247 -22.93243 -22.17236 0.149 12.89269 H ? A ? 111 HD2 1
   ATOM 6639 HD3 B PRO A 123 ? -4.48261 -22.86571 -23.48732 0.149 12.89269 H ? A ? 111 HD3 1
   ATOM 6640 N C PRO A 123 ? -6.88902 -22.71739 -23.71413 0.321 12.98405 N ? A ? 111 N 1
   ATOM 6641 CA C PRO A 123 ? -7.57841 -23.88998 -24.36823 0.321 18.46802 C ? A ? 111 CA 1
   ATOM 6642 C C PRO A 123 ? -9.05781 -24.08827 -23.89525 0.321 12.35573 C ? A ? 111 C 1
   ATOM 6643 O C PRO A 123 ? -9.62493 -23.46646 -22.93680 0.321 14.79990 O ? A ? 111 O 1
   ATOM 6644 CB C PRO A 123 ? -6.55923 -25.00528 -23.97836 0.321 11.18571 C ? A ? 111 CB 1
   ATOM 6645 CG C PRO A 123 ? -6.02195 -24.71343 -22.80717 0.321 21.46507 C ? A ? 111 CG 1
   ATOM 6646 CD C PRO A 123 ? -5.84207 -23.17220 -22.75602 0.321 14.68766 C ? A ? 111 CD 1
   ATOM 6647 HA C PRO A 123 ? -7.65379 -23.83268 -25.33360 0.321 22.16754 H ? A ? 111 HA 1
   ATOM 6648 HB2 C PRO A 123 ? -7.02800 -25.85288 -23.92614 0.321 13.42877 H ? A ? 111 HB2 1
   ATOM 6649 HB3 C PRO A 123 ? -5.86872 -25.04939 -24.65817 0.321 13.42877 H ? A ? 111 HB3 1
   ATOM 6650 HG2 C PRO A 123 ? -6.61498 -25.00880 -22.09867 0.321 25.76399 H ? A ? 111 HG2 1
   ATOM 6651 HG3 C PRO A 123 ? -5.16318 -25.15738 -22.72765 0.321 25.76399 H ? A ? 111 HG3 1
   ATOM 6652 HD2 C PRO A 123 ? -6.00779 -22.82807 -21.86438 0.321 17.63110 H ? A ? 111 HD2 1
   ATOM 6653 HD3 C PRO A 123 ? -4.95624 -22.91135 -23.05297 0.321 17.63110 H ? A ? 111 HD3 1
   ATOM 6654 N D PRO A 123 ? -6.49690 -22.83435 -23.84320 0.152 13.14815 N ? A ? 111 N 1
   ATOM 6655 CA D PRO A 123 ? -7.03257 -24.02884 -24.55057 0.152 6.15807 C ? A ? 111 CA 1
   ATOM 6656 C D PRO A 123 ? -8.43212 -24.36791 -24.04400 0.152 6.88400 C ? A ? 111 C 1
   ATOM 6657 O D PRO A 123 ? -8.91762 -23.83185 -23.00808 0.152 5.40449 O ? A ? 111 O 1
   ATOM 6658 CB D PRO A 123 ? -6.10307 -25.19719 -24.17942 0.152 13.08838 C ? A ? 111 CB 1
   ATOM 6659 CG D PRO A 123 ? -5.47316 -24.75102 -22.95047 0.152 16.60128 C ? A ? 111 CG 1
   ATOM 6660 CD D PRO A 123 ? -5.40448 -23.23795 -22.93081 0.152 10.44032 C ? A ? 111 CD 1
   ATOM 6661 HA D PRO A 123 ? -7.00100 -23.86355 -25.50586 0.152 7.39559 H ? A ? 111 HA 1
   ATOM 6662 HB2 D PRO A 123 ? -6.61961 -26.00586 -24.03753 0.152 15.71197 H ? A ? 111 HB2 1
   ATOM 6663 HB3 D PRO A 123 ? -5.44746 -25.34089 -24.87973 0.152 15.71197 H ? A ? 111 HB3 1
   ATOM 6664 HG2 D PRO A 123 ? -5.99923 -25.06637 -22.19900 0.152 19.92744 H ? A ? 111 HG2 1
   ATOM 6665 HG3 D PRO A 123 ? -4.57781 -25.12169 -22.90747 0.152 19.92744 H ? A ? 111 HG3 1
   ATOM 6666 HD2 D PRO A 123 ? -5.55885 -22.89720 -22.03584 0.152 12.53429 H ? A ? 111 HD2 1
   ATOM 6667 HD3 D PRO A 123 ? -4.54689 -22.92722 -23.26077 0.152 12.53429 H ? A ? 111 HD3 1
   ATOM 6668 N A SER A 124 ? -9.42860 -25.10287 -24.78740 0.378 10.87851 N ? A ? 112 N 1
   ATOM 6669 CA A SER A 124 ? -10.61907 -25.71278 -24.25573 0.378 10.23241 C ? A ? 112 CA 1
   ATOM 6670 C A SER A 124 ? -10.25613 -26.46925 -23.00402 0.378 6.64471 C ? A ? 112 C 1
   ATOM 6671 O A SER A 124 ? -9.17912 -27.03848 -22.87118 0.378 8.99752 O ? A ? 112 O 1
   ATOM 6672 CB A SER A 124 ? -11.18487 -26.70436 -25.29108 0.378 11.19248 C ? A ? 112 CB 1
   ATOM 6673 OG A SER A 124 ? -12.58011 -26.75934 -25.09801 0.378 13.71204 O ? A ? 112 OG 1
   ATOM 6674 H A SER A 124 ? -9.18164 -25.40541 -25.55361 0.378 13.06012 H ? A ? 112 H 1
   ATOM 6675 HA A SER A 124 ? -11.29341 -25.04534 -24.05402 0.378 12.28480 H ? A ? 112 HA 1
   ATOM 6676 HB2 A SER A 124 ? -10.98792 -26.39279 -26.18832 0.378 13.43688 H ? A ? 112 HB2 1
   ATOM 6677 HB3 A SER A 124 ? -10.79769 -27.58288 -25.15249 0.378 13.43688 H ? A ? 112 HB3 1
   ATOM 6678 HG A SER A 124 ? -12.76059 -27.25828 -24.44679 0.378 16.46036 H ? A ? 112 HG 1
   ATOM 6679 N B SER A 124 ? -9.11299 -25.28985 -24.78739 0.149 5.90243 N ? A ? 112 N 1
   ATOM 6680 CA B SER A 124 ? -10.35041 -25.87655 -24.31332 0.149 6.46186 C ? A ? 112 CA 1
   ATOM 6681 C B SER A 124 ? -10.11457 -26.59059 -22.99503 0.149 7.73827 C ? A ? 112 C 1
   ATOM 6682 O B SER A 124 ? -9.08500 -27.24241 -22.77554 0.149 9.92679 O ? A ? 112 O 1
   ATOM 6683 CB B SER A 124 ? -10.81647 -26.90223 -25.32536 0.149 7.66555 C ? A ? 112 CB 1
   ATOM 6684 OG B SER A 124 ? -12.10026 -27.36349 -25.01652 0.149 4.69435 O ? A ? 112 OG 1
   ATOM 6685 H B SER A 124 ? -8.86815 -25.56864 -25.56323 0.149 7.08882 H ? A ? 112 H 1
   ATOM 6686 HA B SER A 124 ? -11.02312 -25.18839 -24.19164 0.149 7.76014 H ? A ? 112 HA 1
   ATOM 6687 HB2 B SER A 124 ? -10.83168 -26.49302 -26.20468 0.149 9.20457 H ? A ? 112 HB2 1
   ATOM 6688 HB3 B SER A 124 ? -10.20200 -27.65275 -25.31929 0.149 9.20457 H ? A ? 112 HB3 1
   ATOM 6689 HG B SER A 124 ? -12.57970 -26.72523 -24.75507 0.149 5.63913 H ? A ? 112 HG 1
   ATOM 6690 N C SER A 124 ? -9.76111 -24.94953 -24.67081 0.321 13.90979 N ? A ? 112 N 1
   ATOM 6691 CA C SER A 124 ? -11.00937 -25.53799 -24.20471 0.321 14.37218 C ? A ? 112 CA 1
   ATOM 6692 C C SER A 124 ? -10.81384 -26.31205 -22.86916 0.321 7.32869 C ? A ? 112 C 1
   ATOM 6693 O C SER A 124 ? -9.85114 -27.04179 -22.69941 0.321 12.74034 O ? A ? 112 O 1
   ATOM 6694 CB C SER A 124 ? -11.41825 -26.59222 -25.29726 0.321 10.87839 C ? A ? 112 CB 1
   ATOM 6695 OG C SER A 124 ? -12.50546 -27.41949 -24.83906 0.321 10.91894 O ? A ? 112 OG 1
   ATOM 6696 H C SER A 124 ? -9.52762 -25.19784 -25.46038 0.321 16.69765 H ? A ? 112 H 1
   ATOM 6697 HA C SER A 124 ? -11.67849 -24.85047 -24.06156 0.321 17.25252 H ? A ? 112 HA 1
   ATOM 6698 HB2 C SER A 124 ? -11.69644 -26.12264 -26.09913 0.321 13.05998 H ? A ? 112 HB2 1
   ATOM 6699 HB3 C SER A 124 ? -10.65368 -27.15660 -25.49169 0.321 13.05998 H ? A ? 112 HB3 1
   ATOM 6700 HG C SER A 124 ? -13.10935 -26.94097 -24.50450 0.321 13.10864 H ? A ? 112 HG 1
   ATOM 6701 N D SER A 124 ? -9.11225 -25.28369 -24.77592 0.152 5.91124 N ? A ? 112 N 1
   ATOM 6702 CA D SER A 124 ? -10.35983 -25.86229 -24.30694 0.152 6.60172 C ? A ? 112 CA 1
   ATOM 6703 C D SER A 124 ? -10.15277 -26.58491 -22.98713 0.152 7.70683 C ? A ? 112 C 1
   ATOM 6704 O D SER A 124 ? -9.13330 -27.24934 -22.75703 0.152 9.93459 O ? A ? 112 O 1
   ATOM 6705 CB D SER A 124 ? -10.82192 -26.88401 -25.32695 0.152 7.70151 C ? A ? 112 CB 1
   ATOM 6706 OG D SER A 124 ? -12.12581 -27.33844 -25.05923 0.152 5.22488 O ? A ? 112 OG 1
   ATOM 6707 H D SER A 124 ? -8.85982 -25.57604 -25.54430 0.152 7.09939 H ? A ? 112 H 1
   ATOM 6708 HA D SER A 124 ? -11.02291 -25.16486 -24.18523 0.152 7.92798 H ? A ? 112 HA 1
   ATOM 6709 HB2 D SER A 124 ? -10.80892 -26.47456 -26.20620 0.152 9.24772 H ? A ? 112 HB2 1
   ATOM 6710 HB3 D SER A 124 ? -10.21701 -27.64197 -25.30498 0.152 9.24772 H ? A ? 112 HB3 1
   ATOM 6711 HG D SER A 124 ? -12.13630 -27.77471 -24.34148 0.152 6.27577 H ? A ? 112 HG 1
   ATOM 6712 N A ASN A 125 ? -11.23636 -26.51215 -22.08158 0.378 8.69545 N ? A ? 113 N 1
   ATOM 6713 CA A ASN A 125 ? -11.17914 -27.36957 -20.92259 0.378 9.64247 C ? A ? 113 CA 1
   ATOM 6714 C A ASN A 125 ? -9.96064 -27.04804 -20.02237 0.378 7.50258 C ? A ? 113 C 1
   ATOM 6715 O A ASN A 125 ? -9.34316 -27.95603 -19.43938 0.378 11.15234 O ? A ? 113 O 1
   ATOM 6716 CB A ASN A 125 ? -11.20136 -28.83751 -21.34197 0.378 11.34013 C ? A ? 113 CB 1
   ATOM 6717 CG A ASN A 125 ? -12.47588 -29.14255 -22.12274 0.378 11.39720 C ? A ? 113 CG 1
   ATOM 6718 OD1 A ASN A 125 ? -13.56548 -28.58633 -21.90131 0.378 11.61831 O ? A ? 113 OD1 1
   ATOM 6719 ND2 A ASN A 125 ? -12.34591 -30.08861 -23.04222 0.378 15.73623 N ? A ? 113 ND2 1
   ATOM 6720 H A ASN A 125 ? -11.95251 -26.03763 -22.12111 0.378 10.44045 H ? A ? 113 H 1
   ATOM 6721 HA A ASN A 125 ? -11.96352 -27.20274 -20.37686 0.378 11.57687 H ? A ? 113 HA 1
   ATOM 6722 HB2 A ASN A 125 ? -10.43707 -29.02618 -21.90869 0.378 13.61407 H ? A ? 113 HB2 1
   ATOM 6723 HB3 A ASN A 125 ? -11.17722 -29.40212 -20.55360 0.378 13.61407 H ? A ? 113 HB3 1
   ATOM 6724 HD21 A ASN A 125 ? -13.02135 -30.31623 -23.52344 0.378 18.88939 H ? A ? 113 HD21 1
   ATOM 6725 HD22 A ASN A 125 ? -11.58616 -30.47472 -23.15750 0.378 18.88939 H ? A ? 113 HD22 1
   ATOM 6726 N B ASN A 125 ? -11.13393 -26.53721 -22.13809 0.149 9.27496 N ? A ? 113 N 1
   ATOM 6727 CA B ASN A 125 ? -11.19964 -27.37286 -20.93881 0.149 9.35747 C ? A ? 113 CA 1
   ATOM 6728 C B ASN A 125 ? -10.04848 -27.11976 -19.96498 0.149 8.45328 C ? A ? 113 C 1
   ATOM 6729 O B ASN A 125 ? -9.53968 -28.04351 -19.29905 0.149 7.84337 O ? A ? 113 O 1
   ATOM 6730 CB B ASN A 125 ? -11.27800 -28.84138 -21.32647 0.149 11.55920 C ? A ? 113 CB 1
   ATOM 6731 CG B ASN A 125 ? -12.54037 -29.13285 -22.10627 0.149 12.09480 C ? A ? 113 CG 1
   ATOM 6732 OD1 B ASN A 125 ? -13.60477 -28.57495 -21.85162 0.149 12.34288 O ? A ? 113 OD1 1
   ATOM 6733 ND2 B ASN A 125 ? -12.42651 -30.00509 -23.08008 0.149 14.69285 N ? A ? 113 ND2 1
   ATOM 6734 H B ASN A 125 ? -11.81164 -26.01593 -22.23069 0.149 11.13586 H ? A ? 113 H 1
   ATOM 6735 HA B ASN A 125 ? -12.00385 -27.13009 -20.45382 0.149 11.23488 H ? A ? 113 HA 1
   ATOM 6736 HB2 B ASN A 125 ? -10.51541 -29.06952 -21.88082 0.149 13.87695 H ? A ? 113 HB2 1
   ATOM 6737 HB3 B ASN A 125 ? -11.28008 -29.38681 -20.52435 0.149 13.87695 H ? A ? 113 HB3 1
   ATOM 6738 HD21 B ASN A 125 ? -13.11249 -30.20918 -23.55694 0.149 17.63733 H ? A ? 113 HD21 1
   ATOM 6739 HD22 B ASN A 125 ? -11.66593 -30.37262 -23.24142 0.149 17.63733 H ? A ? 113 HD22 1
   ATOM 6740 N C ASN A 125 ? -11.82183 -26.19838 -21.99729 0.321 12.32873 N ? A ? 113 N 1
   ATOM 6741 CA C ASN A 125 ? -11.90845 -27.01853 -20.77987 0.321 11.51644 C ? A ? 113 CA 1
   ATOM 6742 C C ASN A 125 ? -10.74364 -26.80650 -19.86002 0.321 12.46964 C ? A ? 113 C 1
   ATOM 6743 O C ASN A 125 ? -10.18177 -27.76006 -19.34334 0.321 10.76241 O ? A ? 113 O 1
   ATOM 6744 CB C ASN A 125 ? -11.90692 -28.52906 -21.05931 0.321 11.65024 C ? A ? 113 CB 1
   ATOM 6745 CG C ASN A 125 ? -13.15914 -29.02443 -21.68135 0.321 16.64922 C ? A ? 113 CG 1
   ATOM 6746 OD1 C ASN A 125 ? -14.14082 -28.30635 -21.86303 0.321 23.01335 O ? A ? 113 OD1 1
   ATOM 6747 ND2 C ASN A 125 ? -13.06502 -30.25825 -22.20535 0.321 15.66204 N ? A ? 113 ND2 1
   ATOM 6748 H C ASN A 125 ? -12.47587 -25.64745 -22.08843 0.321 14.80039 H ? A ? 113 H 1
   ATOM 6749 HA C ASN A 125 ? -12.74311 -26.73865 -20.37254 0.321 13.82564 H ? A ? 113 HA 1
   ATOM 6750 HB2 C ASN A 125 ? -11.17597 -28.73391 -21.66317 0.321 13.98620 H ? A ? 113 HB2 1
   ATOM 6751 HB3 C ASN A 125 ? -11.78671 -29.00139 -20.22065 0.321 13.98620 H ? A ? 113 HB3 1
   ATOM 6752 HD21 C ASN A 125 ? -13.74809 -30.61759 -22.58468 0.321 18.80035 H ? A ? 113 HD21 1
   ATOM 6753 HD22 C ASN A 125 ? -12.32170 -30.68855 -22.16138 0.321 18.80035 H ? A ? 113 HD22 1
   ATOM 6754 N D ASN A 125 ? -11.18336 -26.51910 -22.13923 0.152 9.31361 N ? A ? 113 N 1
   ATOM 6755 CA D ASN A 125 ? -11.25257 -27.31972 -20.91576 0.152 9.43224 C ? A ? 113 CA 1
   ATOM 6756 C D ASN A 125 ? -10.09295 -27.03016 -19.94856 0.152 7.98054 C ? A ? 113 C 1
   ATOM 6757 O D ASN A 125 ? -9.54729 -27.95633 -19.31160 0.152 8.38952 O ? A ? 113 O 1
   ATOM 6758 CB D ASN A 125 ? -11.34281 -28.81280 -21.24906 0.152 11.62060 C ? A ? 113 CB 1
   ATOM 6759 CG D ASN A 125 ? -12.60332 -29.14123 -22.06153 0.152 12.33589 C ? A ? 113 CG 1
   ATOM 6760 OD1 D ASN A 125 ? -13.67235 -28.53756 -21.92111 0.152 11.70816 O ? A ? 113 OD1 1
   ATOM 6761 ND2 D ASN A 125 ? -12.46018 -30.09387 -22.95948 0.152 14.50619 N ? A ? 113 ND2 1
   ATOM 6762 H D ASN A 125 ? -11.86616 -26.00891 -22.25359 0.152 11.18224 H ? A ? 113 H 1
   ATOM 6763 HA D ASN A 125 ? -12.05901 -27.06371 -20.44141 0.152 11.32459 H ? A ? 113 HA 1
   ATOM 6764 HB2 D ASN A 125 ? -10.56807 -29.07085 -21.77259 0.152 13.95063 H ? A ? 113 HB2 1
   ATOM 6765 HB3 D ASN A 125 ? -11.37112 -29.32320 -20.42469 0.152 13.95063 H ? A ? 113 HB3 1
   ATOM 6766 HD21 D ASN A 125 ? -13.12764 -30.32713 -23.44906 0.152 17.41334 H ? A ? 113 HD21 1
   ATOM 6767 HD22 D ASN A 125 ? -11.69924 -30.48272 -23.05629 0.152 17.41334 H ? A ? 113 HD22 1
   ATOM 6768 N A ALA A 126 ? -9.64054 -25.80907 -19.88296 0.378 8.73783 N ? A ? 114 N 1
   ATOM 6769 CA A ALA A 126 ? -8.42073 -25.46269 -19.13641 0.378 8.92418 C ? A ? 114 CA 1
   ATOM 6770 C A ALA A 126 ? -8.65677 -25.06606 -17.67349 0.378 8.89745 C ? A ? 114 C 1
   ATOM 6771 O A ALA A 126 ? -9.58270 -24.34673 -17.34223 0.378 8.25206 O ? A ? 114 O 1
   ATOM 6772 CB A ALA A 126 ? -7.84880 -24.26004 -19.78278 0.378 9.06657 C ? A ? 114 CB 1
   ATOM 6773 H A ALA A 126 ? -10.08697 -25.14361 -20.19517 0.378 10.49131 H ? A ? 114 H 1
   ATOM 6774 HA A ALA A 126 ? -7.86033 -26.25441 -19.12969 0.378 10.71492 H ? A ? 114 HA 1
   ATOM 6775 HB1 A ALA A 126 ? -7.07100 -23.97117 -19.28031 0.378 10.88579 H ? A ? 114 HB1 1
   ATOM 6776 HB2 A ALA A 126 ? -7.59191 -24.48187 -20.69146 0.378 10.88579 H ? A ? 114 HB2 1
   ATOM 6777 HB3 A ALA A 126 ? -8.51746 -23.55737 -19.79025 0.378 10.88579 H ? A ? 114 HB3 1
   ATOM 6778 N B ALA A 126 ? -9.67192 -25.87009 -19.84584 0.149 8.88450 N ? A ? 114 N 1
   ATOM 6779 CA B ALA A 126 ? -8.45163 -25.51882 -19.13062 0.149 8.99379 C ? A ? 114 CA 1
   ATOM 6780 C B ALA A 126 ? -8.66913 -24.97801 -17.73054 0.149 7.78366 C ? A ? 114 C 1
   ATOM 6781 O B ALA A 126 ? -9.25689 -23.90731 -17.50556 0.149 6.46932 O ? A ? 114 O 1
   ATOM 6782 CB B ALA A 126 ? -7.69582 -24.46049 -19.86739 0.149 10.48186 C ? A ? 114 CB 1
   ATOM 6783 H B ALA A 126 ? -10.10225 -25.19919 -20.16880 0.149 10.66731 H ? A ? 114 H 1
   ATOM 6784 HA B ALA A 126 ? -7.97184 -26.35817 -19.05191 0.149 10.79846 H ? A ? 114 HA 1
   ATOM 6785 HB1 B ALA A 126 ? -6.89410 -24.23945 -19.36811 0.149 12.58414 H ? A ? 114 HB1 1
   ATOM 6786 HB2 B ALA A 126 ? -7.45664 -24.79648 -20.74534 0.149 12.58414 H ? A ? 114 HB2 1
   ATOM 6787 HB3 B ALA A 126 ? -8.25766 -23.67472 -19.95571 0.149 12.58414 H ? A ? 114 HB3 1
   ATOM 6788 N C ALA A 126 ? -10.32192 -25.51514 -19.78264 0.321 12.96632 N ? A ? 114 N 1
   ATOM 6789 CA C ALA A 126 ? -9.08364 -25.08292 -19.11928 0.321 12.52893 C ? A ? 114 CA 1
   ATOM 6790 C C ALA A 126 ? -9.38499 -24.83580 -17.64109 0.321 7.52763 C ? A ? 114 C 1
   ATOM 6791 O C ALA A 126 ? -10.16157 -23.97450 -17.25945 0.321 8.66198 O ? A ? 114 O 1
   ATOM 6792 CB C ALA A 126 ? -8.38645 -23.87711 -19.77069 0.321 9.28023 C ? A ? 114 CB 1
   ATOM 6793 H C ALA A 126 ? -10.75871 -24.85658 -20.12192 0.321 15.56549 H ? A ? 114 H 1
   ATOM 6794 HA C ALA A 126 ? -8.44035 -25.80359 -19.20708 0.321 15.04062 H ? A ? 114 HA 1
   ATOM 6795 HB1 C ALA A 126 ? -7.60484 -23.64295 -19.24613 0.321 11.14219 H ? A ? 114 HB1 1
   ATOM 6796 HB2 C ALA A 126 ? -8.12032 -24.11546 -20.67250 0.321 11.14219 H ? A ? 114 HB2 1
   ATOM 6797 HB3 C ALA A 126 ? -9.00461 -23.12999 -19.79478 0.321 11.14219 H ? A ? 114 HB3 1
   ATOM 6798 N D ALA A 126 ? -9.74238 -25.74224 -19.83402 0.152 9.42882 N ? A ? 114 N 1
   ATOM 6799 CA D ALA A 126 ? -8.50723 -25.29376 -19.18317 0.152 8.50445 C ? A ? 114 CA 1
   ATOM 6800 C D ALA A 126 ? -8.75911 -24.94932 -17.71668 0.152 7.53702 C ? A ? 114 C 1
   ATOM 6801 O D ALA A 126 ? -9.53763 -24.04736 -17.37868 0.152 10.92589 O ? A ? 114 O 1
   ATOM 6802 CB D ALA A 126 ? -7.94697 -24.04551 -19.85861 0.152 8.79422 C ? A ? 114 CB 1
   ATOM 6803 H D ALA A 126 ? -10.21827 -25.09201 -20.13456 0.152 11.32050 H ? A ? 114 H 1
   ATOM 6804 HA D ALA A 126 ? -7.87466 -26.02660 -19.24396 0.152 10.21125 H ? A ? 114 HA 1
   ATOM 6805 HB1 D ALA A 126 ? -7.13026 -23.78153 -19.40672 0.152 10.55897 H ? A ? 114 HB1 1
   ATOM 6806 HB2 D ALA A 126 ? -7.76006 -24.24675 -20.78891 0.152 10.55897 H ? A ? 114 HB2 1
   ATOM 6807 HB3 D ALA A 126 ? -8.60274 -23.33319 -19.79956 0.152 10.55897 H ? A ? 114 HB3 1
   ATOM 6808 N A THR A 127 ? -7.98052 -25.78219 -16.77911 0.378 7.78838 N ? A ? 115 N 1
   ATOM 6809 CA A THR A 127 ? -7.92123 -25.46535 -15.29848 0.378 5.62360 C ? A ? 115 CA 1
   ATOM 6810 C A THR A 127 ? -6.84557 -24.45012 -15.29704 0.378 6.30623 C ? A ? 115 C 1
   ATOM 6811 O A THR A 127 ? -5.72440 -24.65427 -15.75852 0.378 9.53695 O ? A ? 115 O 1
   ATOM 6812 CB A THR A 127 ? -7.58389 -26.71510 -14.46804 0.378 9.16113 C ? A ? 115 CB 1
   ATOM 6813 OG1 A THR A 127 ? -8.77172 -27.53388 -14.50626 0.378 9.08563 O ? A ? 115 OG1 1
   ATOM 6814 CG2 A THR A 127 ? -7.28581 -26.30531 -13.06390 0.378 10.17256 C ? A ? 115 CG2 1
   ATOM 6815 H A THR A 127 ? -7.52496 -26.48274 -16.98233 0.378 9.35197 H ? A ? 115 H 1
   ATOM 6816 HA A THR A 127 ? -8.74574 -25.15640 -14.89150 0.378 6.75423 H ? A ? 115 HA 1
   ATOM 6817 HB A THR A 127 ? -6.81227 -27.19962 -14.80082 0.378 10.99927 H ? A ? 115 HB 1
   ATOM 6818 HG1 A THR A 127 ? -9.25444 -27.30964 -15.15610 0.378 10.90866 H ? A ? 115 HG1 1
   ATOM 6819 HG21 A THR A 127 ? -7.23315 -27.08836 -12.49385 0.378 12.21298 H ? A ? 115 HG21 1
   ATOM 6820 HG22 A THR A 127 ? -6.43938 -25.83285 -13.02876 0.378 12.21298 H ? A ? 115 HG22 1
   ATOM 6821 HG23 A THR A 127 ? -7.98617 -25.72149 -12.73290 0.378 12.21298 H ? A ? 115 HG23 1
   ATOM 6822 N B THR A 127 ? -8.15794 -25.76723 -16.78281 0.149 9.09848 N ? A ? 115 N 1
   ATOM 6823 CA B THR A 127 ? -8.07177 -25.35639 -15.36953 0.149 8.90962 C ? A ? 115 CA 1
   ATOM 6824 C B THR A 127 ? -7.02481 -24.26996 -15.28360 0.149 10.10855 C ? A ? 115 C 1
   ATOM 6825 O B THR A 127 ? -5.88799 -24.42916 -15.77652 0.149 9.23896 O ? A ? 115 O 1
   ATOM 6826 CB B THR A 127 ? -7.70845 -26.55986 -14.49177 0.149 9.69384 C ? A ? 115 CB 1
   ATOM 6827 OG1 B THR A 127 ? -8.79138 -27.50474 -14.52932 0.149 9.62650 O ? A ? 115 OG1 1
   ATOM 6828 CG2 B THR A 127 ? -7.48543 -26.10553 -13.09451 0.149 10.12717 C ? A ? 115 CG2 1
   ATOM 6829 H B THR A 127 ? -7.84880 -26.55641 -16.92853 0.149 10.92408 H ? A ? 115 H 1
   ATOM 6830 HA B THR A 127 ? -8.91854 -25.01898 -15.03781 0.149 10.69745 H ? A ? 115 HA 1
   ATOM 6831 HB B THR A 127 ? -6.89795 -26.98687 -14.81058 0.149 11.63852 H ? A ? 115 HB 1
   ATOM 6832 HG1 B THR A 127 ? -8.54309 -28.21133 -14.90969 0.149 11.55771 H ? A ? 115 HG1 1
   ATOM 6833 HG21 B THR A 127 ? -7.44545 -26.87043 -12.49933 0.149 12.15851 H ? A ? 115 HG21 1
   ATOM 6834 HG22 B THR A 127 ? -6.65034 -25.61575 -13.03421 0.149 12.15851 H ? A ? 115 HG22 1
   ATOM 6835 HG23 B THR A 127 ? -8.21114 -25.52615 -12.81421 0.149 12.15851 H ? A ? 115 HG23 1
   ATOM 6836 N C THR A 127 ? -8.70628 -25.61481 -16.86859 0.321 8.59852 N ? A ? 115 N 1
   ATOM 6837 CA C THR A 127 ? -8.54320 -25.16998 -15.44660 0.321 8.44303 C ? A ? 115 CA 1
   ATOM 6838 C C THR A 127 ? -7.44274 -24.09190 -15.31632 0.321 10.56594 C ? A ? 115 C 1
   ATOM 6839 O C THR A 127 ? -6.32331 -24.23673 -15.86168 0.321 10.97533 O ? A ? 115 O 1
   ATOM 6840 CB C THR A 127 ? -8.24095 -26.46403 -14.60817 0.321 5.03780 C ? A ? 115 CB 1
   ATOM 6841 OG1 C THR A 127 ? -9.37582 -27.32970 -14.61601 0.321 10.32589 O ? A ? 115 OG1 1
   ATOM 6842 CG2 C THR A 127 ? -7.98869 -26.21673 -13.05554 0.321 7.49667 C ? A ? 115 CG2 1
   ATOM 6843 H C THR A 127 ? -8.34033 -26.36092 -17.08994 0.321 10.32413 H ? A ? 115 H 1
   ATOM 6844 HA C THR A 127 ? -9.34129 -24.73904 -15.10274 0.321 10.13754 H ? A ? 115 HA 1
   ATOM 6845 HB C THR A 127 ? -7.44266 -26.83275 -15.01766 0.321 6.05126 H ? A ? 115 HB 1
   ATOM 6846 HG1 C THR A 127 ? -9.17981 -28.06363 -14.25751 0.321 12.39697 H ? A ? 115 HG1 1
   ATOM 6847 HG21 C THR A 127 ? -7.95168 -27.06483 -12.58623 0.321 9.00191 H ? A ? 115 HG21 1
   ATOM 6848 HG22 C THR A 127 ? -7.14905 -25.74853 -12.92630 0.321 9.00191 H ? A ? 115 HG22 1
   ATOM 6849 HG23 C THR A 127 ? -8.70765 -25.68225 -12.68362 0.321 9.00191 H ? A ? 115 HG23 1
   ATOM 6850 N D THR A 127 ? -8.09282 -25.68243 -16.82541 0.152 9.27205 N ? A ? 115 N 1
   ATOM 6851 CA D THR A 127 ? -8.03497 -25.29132 -15.39954 0.152 8.89099 C ? A ? 115 CA 1
   ATOM 6852 C D THR A 127 ? -7.03754 -24.15116 -15.31360 0.152 10.39131 C ? A ? 115 C 1
   ATOM 6853 O D THR A 127 ? -5.89616 -24.27447 -15.82205 0.152 6.46504 O ? A ? 115 O 1
   ATOM 6854 CB D THR A 127 ? -7.64315 -26.49795 -14.52928 0.152 9.71742 C ? A ? 115 CB 1
   ATOM 6855 OG1 D THR A 127 ? -8.76995 -27.40289 -14.47320 0.152 10.20293 O ? A ? 115 OG1 1
   ATOM 6856 CG2 D THR A 127 ? -7.24686 -25.99349 -13.16132 0.152 8.23464 C ? A ? 115 CG2 1
   ATOM 6857 H D THR A 127 ? -7.66670 -26.40605 -17.01084 0.152 11.13237 H ? A ? 115 H 1
   ATOM 6858 HA D THR A 127 ? -8.89118 -24.99457 -15.05350 0.152 10.67510 H ? A ? 115 HA 1
   ATOM 6859 HB D THR A 127 ? -6.88752 -26.98858 -14.88874 0.152 11.66681 H ? A ? 115 HB 1
   ATOM 6860 HG1 D THR A 127 ? -8.61779 -28.08077 -14.94534 0.152 12.24943 H ? A ? 115 HG1 1
   ATOM 6861 HG21 D THR A 127 ? -7.27910 -26.71882 -12.51808 0.152 9.88747 H ? A ? 115 HG21 1
   ATOM 6862 HG22 D THR A 127 ? -6.34550 -25.63608 -13.18782 0.152 9.88747 H ? A ? 115 HG22 1
   ATOM 6863 HG23 D THR A 127 ? -7.85492 -25.29329 -12.87695 0.152 9.88747 H ? A ? 115 HG23 1
   ATOM 6864 N A LEU A 128 ? -7.13481 -23.35916 -14.58037 0.378 6.03492 N ? A ? 116 N 1
   ATOM 6865 CA A LEU A 128 ? -6.28195 -22.17647 -14.47679 0.378 8.45900 C ? A ? 116 CA 1
   ATOM 6866 C A LEU A 128 ? -5.85138 -21.88894 -13.02496 0.378 6.10216 C ? A ? 116 C 1
   ATOM 6867 O A LEU A 128 ? -6.60387 -22.10405 -12.09291 0.378 7.58300 O ? A ? 116 O 1
   ATOM 6868 CB A LEU A 128 ? -6.96327 -20.92123 -15.00860 0.378 6.78517 C ? A ? 116 CB 1
   ATOM 6869 CG A LEU A 128 ? -7.53521 -20.96717 -16.45440 0.378 7.81000 C ? A ? 116 CG 1
   ATOM 6870 CD1 A LEU A 128 ? -8.12744 -19.65464 -16.82223 0.378 9.20351 C ? A ? 116 CD1 1
   ATOM 6871 CD2 A LEU A 128 ? -6.47668 -21.36063 -17.44184 0.378 6.79551 C ? A ? 116 CD2 1
   ATOM 6872 H A LEU A 128 ? -7.85828 -23.27906 -14.12236 0.378 7.24781 H ? A ? 116 H 1
   ATOM 6873 HA A LEU A 128 ? -5.48932 -22.37175 -15.00073 0.378 10.15671 H ? A ? 116 HA 1
   ATOM 6874 HB2 A LEU A 128 ? -7.70643 -20.71606 -14.41994 0.378 8.14811 H ? A ? 116 HB2 1
   ATOM 6875 HB3 A LEU A 128 ? -6.31425 -20.20067 -14.98705 0.378 8.14811 H ? A ? 116 HB3 1
   ATOM 6876 HG A LEU A 128 ? -8.23490 -21.63811 -16.48863 0.378 9.37791 H ? A ? 116 HG 1
   ATOM 6877 HD11 A LEU A 128 ? -8.52362 -19.72320 -17.70498 0.378 11.05013 H ? A ? 116 HD11 1
   ATOM 6878 HD12 A LEU A 128 ? -8.80796 -19.42173 -16.17143 0.378 11.05013 H ? A ? 116 HD12 1
   ATOM 6879 HD13 A LEU A 128 ? -7.42827 -18.98229 -16.82477 0.378 11.05013 H ? A ? 116 HD13 1
   ATOM 6880 HD21 A LEU A 128 ? -6.83855 -21.28718 -18.33880 0.378 8.16052 H ? A ? 116 HD21 1
   ATOM 6881 HD22 A LEU A 128 ? -5.71586 -20.76718 -17.34248 0.378 8.16052 H ? A ? 116 HD22 1
   ATOM 6882 HD23 A LEU A 128 ? -6.20709 -22.27603 -17.26785 0.378 8.16052 H ? A ? 116 HD23 1
   ATOM 6883 N B LEU A 128 ? -7.37069 -23.18983 -14.57786 0.149 10.12926 N ? A ? 116 N 1
   ATOM 6884 CA B LEU A 128 ? -6.57006 -21.98756 -14.54064 0.149 8.98805 C ? A ? 116 CA 1
   ATOM 6885 C B LEU A 128 ? -6.13572 -21.62445 -13.11607 0.149 7.47210 C ? A ? 116 C 1
   ATOM 6886 O B LEU A 128 ? -6.94066 -21.58076 -12.18658 0.149 6.01836 O ? A ? 116 O 1
   ATOM 6887 CB B LEU A 128 ? -7.37203 -20.78004 -14.97779 0.149 8.85181 C ? A ? 116 CB 1
   ATOM 6888 CG B LEU A 128 ? -8.07071 -20.89062 -16.35974 0.149 12.43496 C ? A ? 116 CG 1
   ATOM 6889 CD1 B LEU A 128 ? -8.82917 -19.63847 -16.64506 0.149 10.36342 C ? A ? 116 CD1 1
   ATOM 6890 CD2 B LEU A 128 ? -7.05941 -21.16654 -17.45267 0.149 12.06078 C ? A ? 116 CD2 1
   ATOM 6891 H B LEU A 128 ? -8.08609 -23.13883 -14.10331 0.149 12.16102 H ? A ? 116 H 1
   ATOM 6892 HA B LEU A 128 ? -5.80216 -22.16538 -15.10599 0.149 10.79157 H ? A ? 116 HA 1
   ATOM 6893 HB2 B LEU A 128 ? -8.06490 -20.62210 -14.31756 0.149 10.62808 H ? A ? 116 HB2 1
   ATOM 6894 HB3 B LEU A 128 ? -6.77314 -20.01811 -15.01897 0.149 10.62808 H ? A ? 116 HB3 1
   ATOM 6895 HG B LEU A 128 ? -8.69532 -21.63262 -16.34573 0.149 14.92787 H ? A ? 116 HG 1
   ATOM 6896 HD11 B LEU A 128 ? -9.36800 -19.77002 -17.44083 0.149 12.44201 H ? A ? 116 HD11 1
   ATOM 6897 HD12 B LEU A 128 ? -9.40101 -19.43620 -15.88810 0.149 12.44201 H ? A ? 116 HD12 1
   ATOM 6898 HD13 B LEU A 128 ? -8.20028 -18.91382 -16.78747 0.149 12.44201 H ? A ? 116 HD13 1
   ATOM 6899 HD21 B LEU A 128 ? -7.51405 -21.17213 -18.30951 0.149 14.47885 H ? A ? 116 HD21 1
   ATOM 6900 HD22 B LEU A 128 ? -6.38405 -20.47037 -17.44109 0.149 14.47885 H ? A ? 116 HD22 1
   ATOM 6901 HD23 B LEU A 128 ? -6.64747 -22.02974 -17.29115 0.149 14.47885 H ? A ? 116 HD23 1
   ATOM 6902 N C LEU A 128 ? -7.74465 -22.95227 -14.60564 0.321 7.70090 N ? A ? 116 N 1
   ATOM 6903 CA C LEU A 128 ? -6.81237 -21.85790 -14.57244 0.321 9.31190 C ? A ? 116 CA 1
   ATOM 6904 C C LEU A 128 ? -6.29998 -21.59748 -13.13053 0.321 7.65902 C ? A ? 116 C 1
   ATOM 6905 O C LEU A 128 ? -7.03582 -21.81988 -12.17282 0.321 7.19467 O ? A ? 116 O 1
   ATOM 6906 CB C LEU A 128 ? -7.42877 -20.50862 -14.97890 0.321 9.41063 C ? A ? 116 CB 1
   ATOM 6907 CG C LEU A 128 ? -8.20599 -20.74978 -16.34323 0.321 11.15441 C ? A ? 116 CG 1
   ATOM 6908 CD1 C LEU A 128 ? -8.80099 -19.48222 -16.66692 0.321 10.72792 C ? A ? 116 CD1 1
   ATOM 6909 CD2 C LEU A 128 ? -7.22607 -21.27114 -17.42091 0.321 11.15039 C ? A ? 116 CD2 1
   ATOM 6910 H C LEU A 128 ? -8.46996 -22.82831 -14.16048 0.321 9.24699 H ? A ? 116 H 1
   ATOM 6911 HA C LEU A 128 ? -6.10203 -22.12141 -15.17814 0.321 11.18019 H ? A ? 116 HA 1
   ATOM 6912 HB2 C LEU A 128 ? -8.05044 -20.20325 -14.29980 0.321 11.29867 H ? A ? 116 HB2 1
   ATOM 6913 HB3 C LEU A 128 ? -6.73284 -19.84643 -15.11346 0.321 11.29867 H ? A ? 116 HB3 1
   ATOM 6914 HG C LEU A 128 ? -8.89825 -21.42721 -16.29063 0.321 13.39120 H ? A ? 116 HG 1
   ATOM 6915 HD11 C LEU A 128 ? -9.30373 -19.57077 -17.49172 0.321 12.87941 H ? A ? 116 HD11 1
   ATOM 6916 HD12 C LEU A 128 ? -9.39301 -19.21782 -15.94545 0.321 12.87941 H ? A ? 116 HD12 1
   ATOM 6917 HD13 C LEU A 128 ? -8.09847 -18.82248 -16.77695 0.321 12.87941 H ? A ? 116 HD13 1
   ATOM 6918 HD21 C LEU A 128 ? -7.65996 -21.23230 -18.28759 0.321 13.38638 H ? A ? 116 HD21 1
   ATOM 6919 HD22 C LEU A 128 ? -6.43271 -20.71304 -17.42288 0.321 13.38638 H ? A ? 116 HD22 1
   ATOM 6920 HD23 C LEU A 128 ? -6.98545 -22.18736 -17.21223 0.321 13.38638 H ? A ? 116 HD23 1
   ATOM 6921 N D LEU A 128 ? -7.43445 -23.06375 -14.63185 0.152 9.80483 N ? A ? 116 N 1
   ATOM 6922 CA D LEU A 128 ? -6.65625 -21.85227 -14.56450 0.152 9.44663 C ? A ? 116 CA 1
   ATOM 6923 C D LEU A 128 ? -6.15628 -21.66621 -13.12069 0.152 7.76337 C ? A ? 116 C 1
   ATOM 6924 O D LEU A 128 ? -6.77681 -22.10180 -12.15020 0.152 9.10003 O ? A ? 116 O 1
   ATOM 6925 CB D LEU A 128 ? -7.47795 -20.59358 -14.95193 0.152 8.91855 C ? A ? 116 CB 1
   ATOM 6926 CG D LEU A 128 ? -8.10406 -20.53383 -16.38226 0.152 10.83406 C ? A ? 116 CG 1
   ATOM 6927 CD1 D LEU A 128 ? -8.75693 -19.19002 -16.68251 0.152 11.55326 C ? A ? 116 CD1 1
   ATOM 6928 CD2 D LEU A 128 ? -7.04285 -20.83375 -17.42901 0.152 10.04251 C ? A ? 116 CD2 1
   ATOM 6929 H D LEU A 128 ? -8.17328 -23.01894 -14.19398 0.152 11.77171 H ? A ? 116 H 1
   ATOM 6930 HA D LEU A 128 ? -5.91250 -21.92525 -15.18289 0.152 11.34186 H ? A ? 116 HA 1
   ATOM 6931 HB2 D LEU A 128 ? -8.21287 -20.51739 -14.32345 0.152 10.70817 H ? A ? 116 HB2 1
   ATOM 6932 HB3 D LEU A 128 ? -6.89240 -19.82435 -14.87251 0.152 10.70817 H ? A ? 116 HB3 1
   ATOM 6933 HG D LEU A 128 ? -8.80391 -21.20423 -16.42302 0.152 13.00678 H ? A ? 116 HG 1
   ATOM 6934 HD11 D LEU A 128 ? -9.11255 -19.20627 -17.58482 0.152 13.86982 H ? A ? 116 HD11 1
   ATOM 6935 HD12 D LEU A 128 ? -9.47393 -19.03827 -16.04707 0.152 13.86982 H ? A ? 116 HD12 1
   ATOM 6936 HD13 D LEU A 128 ? -8.09020 -18.49006 -16.60229 0.152 13.86982 H ? A ? 116 HD13 1
   ATOM 6937 HD21 D LEU A 128 ? -7.40047 -20.63257 -18.30794 0.152 12.05692 H ? A ? 116 HD21 1
   ATOM 6938 HD22 D LEU A 128 ? -6.26331 -20.28330 -17.25514 0.152 12.05692 H ? A ? 116 HD22 1
   ATOM 6939 HD23 D LEU A 128 ? -6.80351 -21.77228 -17.37617 0.152 12.05692 H ? A ? 116 HD23 1
   ATOM 6940 N A PHE A 129 ? -4.65478 -21.41560 -12.93888 0.378 5.93671 N ? A ? 117 N 1
   ATOM 6941 CA A PHE A 129 ? -4.07964 -20.83565 -11.67903 0.378 7.62576 C ? A ? 117 CA 1
   ATOM 6942 C A PHE A 129 ? -3.98163 -19.30280 -11.69451 0.378 6.81241 C ? A ? 117 C 1
   ATOM 6943 O A PHE A 129 ? -3.46090 -18.68158 -12.66330 0.378 7.15368 O ? A ? 117 O 1
   ATOM 6944 CB A PHE A 129 ? -2.69257 -21.44101 -11.40593 0.378 7.24461 C ? A ? 117 CB 1
   ATOM 6945 CG A PHE A 129 ? -1.97452 -20.83685 -10.23099 0.378 7.52102 C ? A ? 117 CG 1
   ATOM 6946 CD1 A PHE A 129 ? -2.23851 -21.20680 -8.89331 0.378 7.47736 C ? A ? 117 CD1 1
   ATOM 6947 CD2 A PHE A 129 ? -1.04494 -19.83774 -10.47258 0.378 6.17521 C ? A ? 117 CD2 1
   ATOM 6948 CE1 A PHE A 129 ? -1.57315 -20.62419 -7.90198 0.378 7.58326 C ? A ? 117 CE1 1
   ATOM 6949 CE2 A PHE A 129 ? -0.35538 -19.22177 -9.39929 0.378 6.71199 C ? A ? 117 CE2 1
   ATOM 6950 CZ A PHE A 129 ? -0.64928 -19.56083 -8.16401 0.378 8.28855 C ? A ? 117 CZ 1
   ATOM 6951 H A PHE A 129 ? -4.10281 -21.39944 -13.59818 0.378 7.12996 H ? A ? 117 H 1
   ATOM 6952 HA A PHE A 129 ? -4.69537 -21.04936 -10.96062 0.378 9.15682 H ? A ? 117 HA 1
   ATOM 6953 HB2 A PHE A 129 ? -2.79746 -22.38918 -11.23026 0.378 8.69944 H ? A ? 117 HB2 1
   ATOM 6954 HB3 A PHE A 129 ? -2.13682 -21.30831 -12.18979 0.378 8.69944 H ? A ? 117 HB3 1
   ATOM 6955 HD1 A PHE A 129 ? -2.87687 -21.85695 -8.70707 0.378 8.97875 H ? A ? 117 HD1 1
   ATOM 6956 HD2 A PHE A 129 ? -0.87247 -19.56954 -11.34621 0.378 7.41616 H ? A ? 117 HD2 1
   ATOM 6957 HE1 A PHE A 129 ? -1.70865 -20.90998 -7.02742 0.378 9.10583 H ? A ? 117 HE1 1
   ATOM 6958 HE2 A PHE A 129 ? 0.29946 -18.58314 -9.56732 0.378 8.06029 H ? A ? 117 HE2 1
   ATOM 6959 HZ A PHE A 129 ? -0.25460 -19.10712 -7.45460 0.378 9.95217 H ? A ? 117 HZ 1
   ATOM 6960 N B PHE A 129 ? -4.88834 -21.28847 -12.97987 0.149 8.87743 N ? A ? 117 N 1
   ATOM 6961 CA B PHE A 129 ? -4.40311 -20.75580 -11.72048 0.149 8.08477 C ? A ? 117 CA 1
   ATOM 6962 C B PHE A 129 ? -4.43053 -19.24937 -11.80794 0.149 7.80880 C ? A ? 117 C 1
   ATOM 6963 O B PHE A 129 ? -4.09431 -18.67582 -12.85446 0.149 7.95654 O ? A ? 117 O 1
   ATOM 6964 CB B PHE A 129 ? -2.99696 -21.27653 -11.47094 0.149 7.24429 C ? A ? 117 CB 1
   ATOM 6965 CG B PHE A 129 ? -2.30087 -20.54417 -10.39822 0.149 7.09158 C ? A ? 117 CG 1
   ATOM 6966 CD1 B PHE A 129 ? -2.46711 -20.88477 -9.05517 0.149 7.07028 C ? A ? 117 CD1 1
   ATOM 6967 CD2 B PHE A 129 ? -1.41085 -19.54784 -10.74487 0.149 9.10402 C ? A ? 117 CD2 1
   ATOM 6968 CE1 B PHE A 129 ? -1.80136 -20.22883 -8.13998 0.149 5.66737 C ? A ? 117 CE1 1
   ATOM 6969 CE2 B PHE A 129 ? -0.71232 -18.89701 -9.79224 0.149 5.41471 C ? A ? 117 CE2 1
   ATOM 6970 CZ B PHE A 129 ? -0.92004 -19.19826 -8.52142 0.149 6.61263 C ? A ? 117 CZ 1
   ATOM 6971 H B PHE A 129 ? -4.29319 -21.35546 -13.59704 0.149 10.65883 H ? A ? 117 H 1
   ATOM 6972 HA B PHE A 129 ? -4.95460 -21.02152 -10.96806 0.149 9.70764 H ? A ? 117 HA 1
   ATOM 6973 HB2 B PHE A 129 ? -3.04698 -22.21045 -11.21364 0.149 8.69906 H ? A ? 117 HB2 1
   ATOM 6974 HB3 B PHE A 129 ? -2.47682 -21.18394 -12.28444 0.149 8.69906 H ? A ? 117 HB3 1
   ATOM 6975 HD1 B PHE A 129 ? -3.04565 -21.57151 -8.81313 0.149 8.49025 H ? A ? 117 HD1 1
   ATOM 6976 HD2 B PHE A 129 ? -1.29223 -19.32417 -11.63974 0.149 10.93073 H ? A ? 117 HD2 1
   ATOM 6977 HE1 B PHE A 129 ? -1.90944 -20.44197 -7.24121 0.149 6.80675 H ? A ? 117 HE1 1
   ATOM 6978 HE2 B PHE A 129 ? -0.09230 -18.24450 -10.02614 0.149 6.50356 H ? A ? 117 HE2 1
   ATOM 6979 HZ B PHE A 129 ? -0.47287 -18.71749 -7.86279 0.149 7.94106 H ? A ? 117 HZ 1
   ATOM 6980 N C PHE A 129 ? -5.03903 -21.18214 -13.00777 0.321 8.63362 N ? A ? 117 N 1
   ATOM 6981 CA C PHE A 129 ? -4.44404 -20.80816 -11.71330 0.321 8.18572 C ? A ? 117 CA 1
   ATOM 6982 C C PHE A 129 ? -4.16183 -19.34524 -11.73346 0.321 6.49466 C ? A ? 117 C 1
   ATOM 6983 O C PHE A 129 ? -3.50566 -18.85233 -12.70692 0.321 7.31425 O ? A ? 117 O 1
   ATOM 6984 CB C PHE A 129 ? -3.08570 -21.48614 -11.55700 0.321 7.99005 C ? A ? 117 CB 1
   ATOM 6985 CG C PHE A 129 ? -2.26806 -20.91200 -10.37017 0.321 8.07344 C ? A ? 117 CG 1
   ATOM 6986 CD1 C PHE A 129 ? -2.57213 -21.28245 -9.06507 0.321 8.18064 C ? A ? 117 CD1 1
   ATOM 6987 CD2 C PHE A 129 ? -1.21061 -19.97803 -10.58458 0.321 7.28023 C ? A ? 117 CD2 1
   ATOM 6988 CE1 C PHE A 129 ? -1.86539 -20.76304 -8.01721 0.321 7.95386 C ? A ? 117 CE1 1
   ATOM 6989 CE2 C PHE A 129 ? -0.49842 -19.49775 -9.48531 0.321 8.79270 C ? A ? 117 CE2 1
   ATOM 6990 CZ C PHE A 129 ? -0.83624 -19.91067 -8.23678 0.321 8.22574 C ? A ? 117 CZ 1
   ATOM 6991 H C PHE A 129 ? -4.49498 -21.10579 -13.66942 0.321 10.36625 H ? A ? 117 H 1
   ATOM 6992 HA C PHE A 129 ? -5.05076 -21.04756 -10.99534 0.321 9.82877 H ? A ? 117 HA 1
   ATOM 6993 HB2 C PHE A 129 ? -3.22098 -22.43362 -11.39928 0.321 9.59397 H ? A ? 117 HB2 1
   ATOM 6994 HB3 C PHE A 129 ? -2.57111 -21.35509 -12.36874 0.321 9.59397 H ? A ? 117 HB3 1
   ATOM 6995 HD1 C PHE A 129 ? -3.26026 -21.88705 -8.90435 0.321 9.82268 H ? A ? 117 HD1 1
   ATOM 6996 HD2 C PHE A 129 ? -0.99934 -19.69371 -11.44448 0.321 8.74219 H ? A ? 117 HD2 1
   ATOM 6997 HE1 C PHE A 129 ? -2.09298 -20.99677 -7.14631 0.321 9.55054 H ? A ? 117 HE1 1
   ATOM 6998 HE2 C PHE A 129 ? 0.20275 -18.89901 -9.60684 0.321 10.55715 H ? A ? 117 HE2 1
   ATOM 6999 HZ C PHE A 129 ? -0.34614 -19.59877 -7.51055 0.321 9.87680 H ? A ? 117 HZ 1
   ATOM 7000 N D PHE A 129 ? -4.98751 -21.08122 -13.01735 0.152 8.57864 N ? A ? 117 N 1
   ATOM 7001 CA D PHE A 129 ? -4.41407 -20.70787 -11.74567 0.152 7.99722 C ? A ? 117 CA 1
   ATOM 7002 C D PHE A 129 ? -4.31989 -19.21189 -11.81161 0.152 8.15600 C ? A ? 117 C 1
   ATOM 7003 O D PHE A 129 ? -4.21116 -18.66594 -12.92354 0.152 7.51086 O ? A ? 117 O 1
   ATOM 7004 CB D PHE A 129 ? -3.02162 -21.34110 -11.57192 0.152 7.33201 C ? A ? 117 CB 1
   ATOM 7005 CG D PHE A 129 ? -2.28286 -20.77616 -10.40239 0.152 8.35790 C ? A ? 117 CG 1
   ATOM 7006 CD1 D PHE A 129 ? -2.29742 -21.42027 -9.16283 0.152 8.41323 C ? A ? 117 CD1 1
   ATOM 7007 CD2 D PHE A 129 ? -1.53041 -19.60003 -10.55699 0.152 8.99579 C ? A ? 117 CD2 1
   ATOM 7008 CE1 D PHE A 129 ? -1.59439 -20.89726 -8.13091 0.152 5.73666 C ? A ? 117 CE1 1
   ATOM 7009 CE2 D PHE A 129 ? -0.88055 -19.09362 -9.48722 0.152 6.97124 C ? A ? 117 CE2 1
   ATOM 7010 CZ D PHE A 129 ? -0.94664 -19.70924 -8.29169 0.152 6.38680 C ? A ? 117 CZ 1
   ATOM 7011 H D PHE A 129 ? -4.49016 -20.88300 -13.69037 0.152 10.30028 H ? A ? 117 H 1
   ATOM 7012 HA D PHE A 129 ? -4.93657 -20.99210 -10.97944 0.152 9.60257 H ? A ? 117 HA 1
   ATOM 7013 HB2 D PHE A 129 ? -3.12222 -22.29584 -11.43315 0.152 8.80432 H ? A ? 117 HB2 1
   ATOM 7014 HB3 D PHE A 129 ? -2.49581 -21.17545 -12.37004 0.152 8.80432 H ? A ? 117 HB3 1
   ATOM 7015 HD1 D PHE A 129 ? -2.78659 -22.20276 -9.04737 0.152 10.10178 H ? A ? 117 HD1 1
   ATOM 7016 HD2 D PHE A 129 ? -1.48061 -19.17666 -11.38354 0.152 10.80086 H ? A ? 117 HD2 1
   ATOM 7017 HE1 D PHE A 129 ? -1.55375 -21.34599 -7.31735 0.152 6.88991 H ? A ? 117 HE1 1
   ATOM 7018 HE2 D PHE A 129 ? -0.38311 -18.31298 -9.57698 0.152 8.37139 H ? A ? 117 HE2 1
   ATOM 7019 HZ D PHE A 129 ? -0.53915 -19.31292 -7.55562 0.152 7.67006 H ? A ? 117 HZ 1
   ATOM 7020 N A PHE A 130 ? -4.38859 -18.57959 -10.61876 0.378 7.30859 N ? A ? 118 N 1
   ATOM 7021 CA A PHE A 130 ? -4.14995 -17.13361 -10.47555 0.378 7.65272 C ? A ? 118 CA 1
   ATOM 7022 C A PHE A 130 ? -3.55320 -16.79510 -9.11890 0.378 7.77327 C ? A ? 118 C 1
   ATOM 7023 O A PHE A 130 ? -4.01658 -17.29396 -8.11262 0.378 8.11181 O ? A ? 118 O 1
   ATOM 7024 CB A PHE A 130 ? -5.52926 -16.32269 -10.60134 0.378 9.32952 C ? A ? 118 CB 1
   ATOM 7025 CG A PHE A 130 ? -6.30257 -16.40858 -11.98029 0.378 8.26480 C ? A ? 118 CG 1
   ATOM 7026 CD1 A PHE A 130 ? -6.09933 -15.44748 -12.98741 0.378 9.90980 C ? A ? 118 CD1 1
   ATOM 7027 CD2 A PHE A 130 ? -7.30768 -17.32896 -12.21653 0.378 12.05042 C ? A ? 118 CD2 1
   ATOM 7028 CE1 A PHE A 130 ? -6.76058 -15.48106 -14.23612 0.378 9.66760 C ? A ? 118 CE1 1
   ATOM 7029 CE2 A PHE A 130 ? -7.99884 -17.25315 -13.40663 0.378 10.29048 C ? A ? 118 CE2 1
   ATOM 7030 CZ A PHE A 130 ? -7.70923 -16.37590 -14.37981 0.378 11.37058 C ? A ? 118 CZ 1
   ATOM 7031 H A PHE A 130 ? -4.81197 -18.91870 -9.95141 0.378 8.77622 H ? A ? 118 H 1
   ATOM 7032 HA A PHE A 130 ? -3.51901 -16.86798 -11.16275 0.378 9.18917 H ? A ? 118 HA 1
   ATOM 7033 HB2 A PHE A 130 ? -6.13367 -16.65612 -9.91987 0.378 11.20133 H ? A ? 118 HB2 1
   ATOM 7034 HB3 A PHE A 130 ? -5.33822 -15.38460 -10.44515 0.378 11.20133 H ? A ? 118 HB3 1
   ATOM 7035 HD1 A PHE A 130 ? -5.50000 -14.75554 -12.82332 0.378 11.89767 H ? A ? 118 HD1 1
   ATOM 7036 HD2 A PHE A 130 ? -7.51213 -17.98297 -11.58775 0.378 14.46641 H ? A ? 118 HD2 1
   ATOM 7037 HE1 A PHE A 130 ? -6.53401 -14.89669 -14.92320 0.378 11.60703 H ? A ? 118 HE1 1
   ATOM 7038 HE2 A PHE A 130 ? -8.70510 -17.84272 -13.54268 0.378 12.35449 H ? A ? 118 HE2 1
   ATOM 7039 HZ A PHE A 130 ? -8.19197 -16.40280 -15.17425 0.378 13.65060 H ? A ? 118 HZ 1
   ATOM 7040 N B PHE A 130 ? -4.81998 -18.60542 -10.70995 0.149 6.61683 N ? A ? 118 N 1
   ATOM 7041 CA B PHE A 130 ? -4.68981 -17.16839 -10.61712 0.149 4.64133 C ? A ? 118 CA 1
   ATOM 7042 C B PHE A 130 ? -4.04448 -16.81007 -9.27641 0.149 6.04373 C ? A ? 118 C 1
   ATOM 7043 O B PHE A 130 ? -4.39262 -17.36882 -8.23564 0.149 5.59740 O ? A ? 118 O 1
   ATOM 7044 CB B PHE A 130 ? -6.02205 -16.44769 -10.69268 0.149 2.81571 C ? A ? 118 CB 1
   ATOM 7045 CG B PHE A 130 ? -6.65042 -16.60634 -11.97729 0.149 6.15315 C ? A ? 118 CG 1
   ATOM 7046 CD1 B PHE A 130 ? -6.09013 -16.07474 -13.15653 0.149 9.60459 C ? A ? 118 CD1 1
   ATOM 7047 CD2 B PHE A 130 ? -7.79286 -17.30118 -12.03061 0.149 7.29202 C ? A ? 118 CD2 1
   ATOM 7048 CE1 B PHE A 130 ? -6.69111 -16.32202 -14.37527 0.149 15.32460 C ? A ? 118 CE1 1
   ATOM 7049 CE2 B PHE A 130 ? -8.36315 -17.49528 -13.21475 0.149 14.39075 C ? A ? 118 CE2 1
   ATOM 7050 CZ B PHE A 130 ? -7.78142 -17.05865 -14.38879 0.149 8.43745 C ? A ? 118 CZ 1
   ATOM 7051 H B PHE A 130 ? -5.15885 -18.98302 -10.01555 0.149 7.94610 H ? A ? 118 H 1
   ATOM 7052 HA B PHE A 130 ? -4.13299 -16.87768 -11.35627 0.149 5.57550 H ? A ? 118 HA 1
   ATOM 7053 HB2 B PHE A 130 ? -6.61771 -16.80799 -10.01720 0.149 3.38477 H ? A ? 118 HB2 1
   ATOM 7054 HB3 B PHE A 130 ? -5.88074 -15.50039 -10.53919 0.149 3.38477 H ? A ? 118 HB3 1
   ATOM 7055 HD1 B PHE A 130 ? -5.31760 -15.55870 -13.11399 0.149 11.53142 H ? A ? 118 HD1 1
   ATOM 7056 HD2 B PHE A 130 ? -8.17913 -17.64074 -11.25576 0.149 8.75633 H ? A ? 118 HD2 1
   ATOM 7057 HE1 B PHE A 130 ? -6.33578 -15.97814 -15.16292 0.149 18.39543 H ? A ? 118 HE1 1
   ATOM 7058 HE2 B PHE A 130 ? -9.17952 -17.93899 -13.25431 0.149 17.27481 H ? A ? 118 HE2 1
   ATOM 7059 HZ B PHE A 130 ? -8.16697 -17.28926 -15.20308 0.149 10.13085 H ? A ? 118 HZ 1
   ATOM 7060 N C PHE A 130 ? -4.69915 -18.61454 -10.72901 0.321 7.53303 N ? A ? 118 N 1
   ATOM 7061 CA C PHE A 130 ? -4.30761 -17.24838 -10.58653 0.321 9.55040 C ? A ? 118 CA 1
   ATOM 7062 C C PHE A 130 ? -3.78030 -16.93354 -9.21942 0.321 7.70226 C ? A ? 118 C 1
   ATOM 7063 O C PHE A 130 ? -4.15206 -17.51168 -8.20015 0.321 7.65320 O ? A ? 118 O 1
   ATOM 7064 CB C PHE A 130 ? -5.38085 -16.25469 -10.75691 0.321 8.29870 C ? A ? 118 CB 1
   ATOM 7065 CG C PHE A 130 ? -5.99354 -16.30410 -12.08201 0.321 7.79184 C ? A ? 118 CG 1
   ATOM 7066 CD1 C PHE A 130 ? -7.01563 -17.25006 -12.40817 0.321 9.19648 C ? A ? 118 CD1 1
   ATOM 7067 CD2 C PHE A 130 ? -5.54568 -15.47377 -13.05326 0.321 8.99254 C ? A ? 118 CD2 1
   ATOM 7068 CE1 C PHE A 130 ? -7.62031 -17.26974 -13.70747 0.321 11.04096 C ? A ? 118 CE1 1
   ATOM 7069 CE2 C PHE A 130 ? -6.13797 -15.54850 -14.37050 0.321 10.50981 C ? A ? 118 CE2 1
   ATOM 7070 CZ C PHE A 130 ? -7.18228 -16.42762 -14.64182 0.321 10.48319 C ? A ? 118 CZ 1
   ATOM 7071 H C PHE A 130 ? -5.26917 -18.90330 -10.15344 0.321 9.04554 H ? A ? 118 H 1
   ATOM 7072 HA C PHE A 130 ? -3.63408 -17.15613 -11.27846 0.321 11.46639 H ? A ? 118 HA 1
   ATOM 7073 HB2 C PHE A 130 ? -6.07391 -16.42299 -10.09945 0.321 9.96435 H ? A ? 118 HB2 1
   ATOM 7074 HB3 C PHE A 130 ? -5.01172 -15.36671 -10.62995 0.321 9.96435 H ? A ? 118 HB3 1
   ATOM 7075 HD1 C PHE A 130 ? -7.29265 -17.86302 -11.76596 0.321 11.04168 H ? A ? 118 HD1 1
   ATOM 7076 HD2 C PHE A 130 ? -4.86651 -14.86377 -12.87572 0.321 10.79696 H ? A ? 118 HD2 1
   ATOM 7077 HE1 C PHE A 130 ? -8.31063 -17.86373 -13.89601 0.321 13.25506 H ? A ? 118 HE1 1
   ATOM 7078 HE2 C PHE A 130 ? -5.81534 -14.99942 -15.04823 0.321 12.61768 H ? A ? 118 HE2 1
   ATOM 7079 HZ C PHE A 130 ? -7.57797 -16.42705 -15.48344 0.321 12.58574 H ? A ? 118 HZ 1
   ATOM 7080 N D PHE A 130 ? -4.32725 -18.55703 -10.64949 0.152 6.87953 N ? A ? 118 N 1
   ATOM 7081 CA D PHE A 130 ? -4.07472 -17.13174 -10.50958 0.152 7.66647 C ? A ? 118 CA 1
   ATOM 7082 C D PHE A 130 ? -3.52190 -16.86201 -9.12541 0.152 7.70329 C ? A ? 118 C 1
   ATOM 7083 O D PHE A 130 ? -3.83621 -17.52799 -8.13562 0.152 5.33090 O ? A ? 118 O 1
   ATOM 7084 CB D PHE A 130 ? -5.34106 -16.26587 -10.69037 0.152 8.18487 C ? A ? 118 CB 1
   ATOM 7085 CG D PHE A 130 ? -5.93533 -16.31480 -12.07810 0.152 7.75485 C ? A ? 118 CG 1
   ATOM 7086 CD1 D PHE A 130 ? -6.88827 -17.29100 -12.44978 0.152 8.91642 C ? A ? 118 CD1 1
   ATOM 7087 CD2 D PHE A 130 ? -5.54060 -15.40157 -13.02788 0.152 9.06254 C ? A ? 118 CD2 1
   ATOM 7088 CE1 D PHE A 130 ? -7.43616 -17.31908 -13.78289 0.152 10.30644 C ? A ? 118 CE1 1
   ATOM 7089 CE2 D PHE A 130 ? -6.10038 -15.43967 -14.33952 0.152 11.06324 C ? A ? 118 CE2 1
   ATOM 7090 CZ D PHE A 130 ? -7.04352 -16.38622 -14.68952 0.152 10.95145 C ? A ? 118 CZ 1
   ATOM 7091 H D PHE A 130 ? -4.48379 -18.93794 -9.89451 0.152 8.26135 H ? A ? 118 H 1
   ATOM 7092 HA D PHE A 130 ? -3.42855 -16.88220 -11.18862 0.152 9.20567 H ? A ? 118 HA 1
   ATOM 7093 HB2 D PHE A 130 ? -6.01905 -16.57537 -10.06954 0.152 9.82776 H ? A ? 118 HB2 1
   ATOM 7094 HB3 D PHE A 130 ? -5.11425 -15.34207 -10.50050 0.152 9.82776 H ? A ? 118 HB3 1
   ATOM 7095 HD1 D PHE A 130 ? -7.16513 -17.92304 -11.82626 0.152 10.70562 H ? A ? 118 HD1 1
   ATOM 7096 HD2 D PHE A 130 ? -4.90590 -14.75634 -12.81403 0.152 10.88095 H ? A ? 118 HD2 1
   ATOM 7097 HE1 D PHE A 130 ? -8.05454 -17.97165 -14.02093 0.152 12.37364 H ? A ? 118 HE1 1
   ATOM 7098 HE2 D PHE A 130 ? -5.82496 -14.81511 -14.97116 0.152 13.28180 H ? A ? 118 HE2 1
   ATOM 7099 HZ D PHE A 130 ? -7.40932 -16.38504 -15.54456 0.152 13.14764 H ? A ? 118 HZ 1
   ATOM 7100 N A GLU A 131 ? -2.56166 -15.89904 -9.08738 0.378 6.71903 N ? A ? 119 N 1
   ATOM 7101 CA A GLU A 131 ? -2.21633 -15.11816 -7.88237 0.378 5.68849 C ? A ? 119 CA 1
   ATOM 7102 C A GLU A 131 ? -2.81849 -13.70976 -8.04629 0.378 6.24149 C ? A ? 119 C 1
   ATOM 7103 O A GLU A 131 ? -2.54048 -13.08366 -9.08043 0.378 7.38109 O ? A ? 119 O 1
   ATOM 7104 CB A GLU A 131 ? -0.72169 -15.03244 -7.71739 0.378 7.35323 C ? A ? 119 CB 1
   ATOM 7105 CG A GLU A 131 ? -0.33880 -14.21585 -6.56415 0.378 9.31607 C ? A ? 119 CG 1
   ATOM 7106 CD A GLU A 131 ? 1.04806 -14.33703 -6.34431 0.378 12.91677 C ? A ? 119 CD 1
   ATOM 7107 OE1 A GLU A 131 ? 1.55649 -15.41948 -6.02217 0.378 13.54068 O ? A ? 119 OE1 1
   ATOM 7108 OE2 A GLU A 131 ? 1.71610 -13.32748 -6.71632 0.378 14.75852 O ? A ? 119 OE2 1
   ATOM 7109 H A GLU A 131 ? -2.06144 -15.71862 -9.76327 0.378 8.06875 H ? A ? 119 H 1
   ATOM 7110 HA A GLU A 131 ? -2.58689 -15.53752 -7.09008 0.378 6.83209 H ? A ? 119 HA 1
   ATOM 7111 HB2 A GLU A 131 ? -0.36442 -15.92499 -7.58843 0.378 8.82979 H ? A ? 119 HB2 1
   ATOM 7112 HB3 A GLU A 131 ? -0.33650 -14.63263 -8.51280 0.378 8.82979 H ? A ? 119 HB3 1
   ATOM 7113 HG2 A GLU A 131 ? -0.54928 -13.28470 -6.73609 0.378 11.18519 H ? A ? 119 HG2 1
   ATOM 7114 HG3 A GLU A 131 ? -0.80998 -14.52195 -5.77346 0.378 11.18519 H ? A ? 119 HG3 1
   ATOM 7115 N B GLU A 131 ? -3.07999 -15.89998 -9.29748 0.149 6.36298 N ? A ? 119 N 1
   ATOM 7116 CA B GLU A 131 ? -2.66688 -15.18544 -8.10953 0.149 7.35327 C ? A ? 119 CA 1
   ATOM 7117 C B GLU A 131 ? -3.23801 -13.80215 -8.29110 0.149 8.64648 C ? A ? 119 C 1
   ATOM 7118 O B GLU A 131 ? -2.87386 -13.14152 -9.27511 0.149 10.18840 O ? A ? 119 O 1
   ATOM 7119 CB B GLU A 131 ? -1.14986 -15.09825 -8.01992 0.149 7.27151 C ? A ? 119 CB 1
   ATOM 7120 CG B GLU A 131 ? -0.57851 -14.18226 -6.91421 0.149 8.54238 C ? A ? 119 CG 1
   ATOM 7121 CD B GLU A 131 ? 0.91224 -14.46057 -6.61066 0.149 10.63365 C ? A ? 119 CD 1
   ATOM 7122 OE1 B GLU A 131 ? 1.80064 -14.27518 -7.53094 0.149 17.72370 O ? A ? 119 OE1 1
   ATOM 7123 OE2 B GLU A 131 ? 1.22283 -14.80583 -5.43945 0.149 12.82628 O ? A ? 119 OE2 1
   ATOM 7124 H B GLU A 131 ? -2.64411 -15.67801 -10.00482 0.149 7.64148 H ? A ? 119 H 1
   ATOM 7125 HA B GLU A 131 ? -2.98284 -15.61542 -7.29948 0.149 8.82984 H ? A ? 119 HA 1
   ATOM 7126 HB2 B GLU A 131 ? -0.80569 -15.99035 -7.85678 0.149 8.73173 H ? A ? 119 HB2 1
   ATOM 7127 HB3 B GLU A 131 ? -0.81650 -14.76386 -8.86724 0.149 8.73173 H ? A ? 119 HB3 1
   ATOM 7128 HG2 B GLU A 131 ? -0.65849 -13.25809 -7.19781 0.149 10.25677 H ? A ? 119 HG2 1
   ATOM 7129 HG3 B GLU A 131 ? -1.08151 -14.32319 -6.09688 0.149 10.25677 H ? A ? 119 HG3 1
   ATOM 7130 N C GLU A 131 ? -2.94643 -15.91587 -9.24399 0.321 7.29279 N ? A ? 119 N 1
   ATOM 7131 CA C GLU A 131 ? -2.60196 -15.14987 -8.07585 0.321 7.73784 C ? A ? 119 CA 1
   ATOM 7132 C C GLU A 131 ? -3.24245 -13.78438 -8.21035 0.321 8.53148 C ? A ? 119 C 1
   ATOM 7133 O C GLU A 131 ? -3.14642 -13.14212 -9.29084 0.321 6.79368 O ? A ? 119 O 1
   ATOM 7134 CB C GLU A 131 ? -1.07455 -15.04791 -7.90820 0.321 7.75884 C ? A ? 119 CB 1
   ATOM 7135 CG C GLU A 131 ? -0.50424 -14.21374 -6.71395 0.321 9.78424 C ? A ? 119 CG 1
   ATOM 7136 CD C GLU A 131 ? 1.02607 -14.47459 -6.39168 0.321 11.38780 C ? A ? 119 CD 1
   ATOM 7137 OE1 C GLU A 131 ? 1.85845 -13.83846 -7.19280 0.321 12.03544 O ? A ? 119 OE1 1
   ATOM 7138 OE2 C GLU A 131 ? 1.41682 -15.19573 -5.40466 0.321 6.68387 O ? A ? 119 OE2 1
   ATOM 7139 H C GLU A 131 ? -2.55259 -15.64109 -9.95743 0.321 8.75726 H ? A ? 119 H 1
   ATOM 7140 HA C GLU A 131 ? -2.93637 -15.56870 -7.26737 0.321 9.29132 H ? A ? 119 HA 1
   ATOM 7141 HB2 C GLU A 131 ? -0.73107 -15.94892 -7.80284 0.321 9.31652 H ? A ? 119 HB2 1
   ATOM 7142 HB3 C GLU A 131 ? -0.71747 -14.64922 -8.71717 0.321 9.31652 H ? A ? 119 HB3 1
   ATOM 7143 HG2 C GLU A 131 ? -0.60153 -13.27132 -6.92199 0.321 11.74699 H ? A ? 119 HG2 1
   ATOM 7144 HG3 C GLU A 131 ? -1.01112 -14.43140 -5.91608 0.321 11.74699 H ? A ? 119 HG3 1
   ATOM 7145 N D GLU A 131 ? -2.68417 -15.85911 -9.08668 0.152 7.94184 N ? A ? 119 N 1
   ATOM 7146 CA D GLU A 131 ? -2.47500 -15.08760 -7.88119 0.152 9.00515 C ? A ? 119 CA 1
   ATOM 7147 C D GLU A 131 ? -3.14523 -13.74066 -8.13682 0.152 8.58017 C ? A ? 119 C 1
   ATOM 7148 O D GLU A 131 ? -2.87412 -13.12709 -9.18507 0.152 10.42439 O ? A ? 119 O 1
   ATOM 7149 CB D GLU A 131 ? -0.98760 -14.95186 -7.62551 0.152 6.28020 C ? A ? 119 CB 1
   ATOM 7150 CG D GLU A 131 ? -0.65663 -14.19970 -6.38067 0.152 9.52006 C ? A ? 119 CG 1
   ATOM 7151 CD D GLU A 131 ? 0.82491 -14.08399 -6.22991 0.152 10.61837 C ? A ? 119 CD 1
   ATOM 7152 OE1 D GLU A 131 ? 1.47624 -15.10783 -6.02329 0.152 9.97352 O ? A ? 119 OE1 1
   ATOM 7153 OE2 D GLU A 131 ? 1.39039 -12.94147 -6.36578 0.152 13.84710 O ? A ? 119 OE2 1
   ATOM 7154 H D GLU A 131 ? -2.21351 -15.59728 -9.75714 0.152 9.53611 H ? A ? 119 H 1
   ATOM 7155 HA D GLU A 131 ? -2.86164 -15.48859 -7.08708 0.152 10.81209 H ? A ? 119 HA 1
   ATOM 7156 HB2 D GLU A 131 ? -0.60284 -15.83877 -7.54647 0.152 7.54215 H ? A ? 119 HB2 1
   ATOM 7157 HB3 D GLU A 131 ? -0.58490 -14.48082 -8.37174 0.152 7.54215 H ? A ? 119 HB3 1
   ATOM 7158 HG2 D GLU A 131 ? -1.03521 -13.30788 -6.42788 0.152 11.42999 H ? A ? 119 HG2 1
   ATOM 7159 HG3 D GLU A 131 ? -1.01194 -14.67061 -5.61067 0.152 11.42999 H ? A ? 119 HG3 1
   ATOM 7160 N A ILE A 132 ? -3.74815 -13.33165 -7.15436 0.378 7.86446 N ? A ? 120 N 1
   ATOM 7161 CA A ILE A 132 ? -4.50297 -12.06961 -7.27877 0.378 8.05127 C ? A ? 120 CA 1
   ATOM 7162 C A ILE A 132 ? -4.20474 -11.24338 -6.03712 0.378 7.33221 C ? A ? 120 C 1
   ATOM 7163 O A ILE A 132 ? -4.23305 -11.75754 -4.91145 0.378 6.81136 O ? A ? 120 O 1
   ATOM 7164 CB A ILE A 132 ? -6.01279 -12.29888 -7.40802 0.378 7.11791 C ? A ? 120 CB 1
   ATOM 7165 CG1 A ILE A 132 ? -6.41327 -13.20591 -8.55578 0.378 9.81653 C ? A ? 120 CG1 1
   ATOM 7166 CG2 A ILE A 132 ? -6.68445 -10.95450 -7.56391 0.378 9.27373 C ? A ? 120 CG2 1
   ATOM 7167 CD1 A ILE A 132 ? -7.96559 -13.28643 -8.76629 0.378 10.42954 C ? A ? 120 CD1 1
   ATOM 7168 H A ILE A 132 ? -3.96204 -13.79373 -6.46130 0.378 9.44326 H ? A ? 120 H 1
   ATOM 7169 HA A ILE A 132 ? -4.20877 -11.59657 -8.07286 0.378 9.66743 H ? A ? 120 HA 1
   ATOM 7170 HB A ILE A 132 ? -6.29697 -12.75801 -6.60220 0.378 8.54740 H ? A ? 120 HB 1
   ATOM 7171 HG12 A ILE A 132 ? -6.01799 -12.86902 -9.37503 0.378 11.78574 H ? A ? 120 HG12 1
   ATOM 7172 HG13 A ILE A 132 ? -6.08958 -14.10234 -8.37542 0.378 11.78574 H ? A ? 120 HG13 1
   ATOM 7173 HG21 A ILE A 132 ? -7.64584 -11.08207 -7.58252 0.378 11.13439 H ? A ? 120 HG21 1
   ATOM 7174 HG22 A ILE A 132 ? -6.44007 -10.39049 -6.81353 0.378 11.13439 H ? A ? 120 HG22 1
   ATOM 7175 HG23 A ILE A 132 ? -6.38859 -10.54797 -8.39342 0.378 11.13439 H ? A ? 120 HG23 1
   ATOM 7176 HD11 A ILE A 132 ? -8.17046 -14.06163 -9.31217 0.378 12.52136 H ? A ? 120 HD11 1
   ATOM 7177 HD12 A ILE A 132 ? -8.39777 -13.36717 -7.90165 0.378 12.52136 H ? A ? 120 HD12 1
   ATOM 7178 HD13 A ILE A 132 ? -8.26611 -12.47911 -9.21220 0.378 12.52136 H ? A ? 120 HD13 1
   ATOM 7179 N B ILE A 132 ? -4.07297 -13.35549 -7.33042 0.149 5.48887 N ? A ? 120 N 1
   ATOM 7180 CA B ILE A 132 ? -4.73509 -12.05558 -7.35165 0.149 6.17679 C ? A ? 120 CA 1
   ATOM 7181 C B ILE A 132 ? -4.42383 -11.27643 -6.07055 0.149 6.12871 C ? A ? 120 C 1
   ATOM 7182 O B ILE A 132 ? -4.54706 -11.80268 -4.96304 0.149 4.50994 O ? A ? 120 O 1
   ATOM 7183 CB B ILE A 132 ? -6.24092 -12.21095 -7.56780 0.149 4.92785 C ? A ? 120 CB 1
   ATOM 7184 CG1 B ILE A 132 ? -6.47582 -12.96569 -8.86727 0.149 9.41045 C ? A ? 120 CG1 1
   ATOM 7185 CG2 B ILE A 132 ? -6.90099 -10.86010 -7.64932 0.149 8.82487 C ? A ? 120 CG2 1
   ATOM 7186 CD1 B ILE A 132 ? -7.74860 -13.72089 -8.91264 0.149 12.21636 C ? A ? 120 CD1 1
   ATOM 7187 H B ILE A 132 ? -4.27280 -13.81503 -6.63150 0.149 6.59255 H ? A ? 120 H 1
   ATOM 7188 HA B ILE A 132 ? -4.36542 -11.53111 -8.07910 0.149 7.41806 H ? A ? 120 HA 1
   ATOM 7189 HB B ILE A 132 ? -6.61940 -12.70073 -6.82096 0.149 5.91932 H ? A ? 120 HB 1
   ATOM 7190 HG12 B ILE A 132 ? -6.48658 -12.32801 -9.59813 0.149 11.29844 H ? A ? 120 HG12 1
   ATOM 7191 HG13 B ILE A 132 ? -5.75311 -13.60062 -8.99158 0.149 11.29844 H ? A ? 120 HG13 1
   ATOM 7192 HG21 B ILE A 132 ? -7.78562 -10.96355 -8.03355 0.149 10.59575 H ? A ? 120 HG21 1
   ATOM 7193 HG22 B ILE A 132 ? -6.96973 -10.48779 -6.75626 0.149 10.59575 H ? A ? 120 HG22 1
   ATOM 7194 HG23 B ILE A 132 ? -6.36296 -10.27900 -8.20944 0.149 10.59575 H ? A ? 120 HG23 1
   ATOM 7195 HD11 B ILE A 132 ? -7.73429 -14.31827 -9.67674 0.149 14.66555 H ? A ? 120 HD11 1
   ATOM 7196 HD12 B ILE A 132 ? -7.84130 -14.23301 -8.09408 0.149 14.66555 H ? A ? 120 HD12 1
   ATOM 7197 HD13 B ILE A 132 ? -8.48461 -13.09461 -8.99614 0.149 14.66555 H ? A ? 120 HD13 1
   ATOM 7198 N C ILE A 132 ? -3.68508 -13.26708 -7.07088 0.321 7.71335 N ? A ? 120 N 1
   ATOM 7199 CA C ILE A 132 ? -4.33864 -11.93538 -7.07768 0.321 6.55343 C ? A ? 120 CA 1
   ATOM 7200 C C ILE A 132 ? -4.07123 -11.17416 -5.79849 0.321 7.21976 C ? A ? 120 C 1
   ATOM 7201 O C ILE A 132 ? -4.26583 -11.71774 -4.71259 0.321 8.04045 O ? A ? 120 O 1
   ATOM 7202 CB C ILE A 132 ? -5.84792 -12.18781 -7.24989 0.321 8.54293 C ? A ? 120 CB 1
   ATOM 7203 CG1 C ILE A 132 ? -6.24683 -12.92810 -8.49228 0.321 6.97048 C ? A ? 120 CG1 1
   ATOM 7204 CG2 C ILE A 132 ? -6.69749 -10.84170 -7.12443 0.321 9.20006 C ? A ? 120 CG2 1
   ATOM 7205 CD1 C ILE A 132 ? -7.69689 -13.40523 -8.43223 0.321 11.47365 C ? A ? 120 CD1 1
   ATOM 7206 H C ILE A 132 ? -3.62635 -13.64543 -6.30081 0.321 9.26193 H ? A ? 120 H 1
   ATOM 7207 HA C ILE A 132 ? -3.96629 -11.37337 -7.77511 0.321 7.87003 H ? A ? 120 HA 1
   ATOM 7208 HB C ILE A 132 ? -6.05510 -12.78247 -6.51208 0.321 10.25742 H ? A ? 120 HB 1
   ATOM 7209 HG12 C ILE A 132 ? -6.15205 -12.34022 -9.25799 0.321 8.37049 H ? A ? 120 HG12 1
   ATOM 7210 HG13 C ILE A 132 ? -5.67564 -13.70497 -8.59775 0.321 8.37049 H ? A ? 120 HG13 1
   ATOM 7211 HG21 C ILE A 132 ? -7.63515 -11.04568 -7.26618 0.321 11.04598 H ? A ? 120 HG21 1
   ATOM 7212 HG22 C ILE A 132 ? -6.57032 -10.46948 -6.23777 0.321 11.04598 H ? A ? 120 HG22 1
   ATOM 7213 HG23 C ILE A 132 ? -6.39110 -10.21125 -7.79491 0.321 11.04598 H ? A ? 120 HG23 1
   ATOM 7214 HD11 C ILE A 132 ? -7.79654 -14.18506 -9.00041 0.321 13.77429 H ? A ? 120 HD11 1
   ATOM 7215 HD12 C ILE A 132 ? -7.91646 -13.63370 -7.51544 0.321 13.77429 H ? A ? 120 HD12 1
   ATOM 7216 HD13 C ILE A 132 ? -8.27691 -12.69282 -8.74358 0.321 13.77429 H ? A ? 120 HD13 1
   ATOM 7217 N D ILE A 132 ? -4.04154 -13.32909 -7.21142 0.152 6.72167 N ? A ? 120 N 1
   ATOM 7218 CA D ILE A 132 ? -4.79074 -12.06809 -7.24034 0.152 6.30640 C ? A ? 120 CA 1
   ATOM 7219 C D ILE A 132 ? -4.40086 -11.26598 -5.99327 0.152 6.06543 C ? A ? 120 C 1
   ATOM 7220 O D ILE A 132 ? -4.40032 -11.80035 -4.87947 0.152 6.31692 O ? A ? 120 O 1
   ATOM 7221 CB D ILE A 132 ? -6.31194 -12.31480 -7.22338 0.152 10.17979 C ? A ? 120 CB 1
   ATOM 7222 CG1 D ILE A 132 ? -6.70221 -13.23633 -8.36492 0.152 4.93246 C ? A ? 120 CG1 1
   ATOM 7223 CG2 D ILE A 132 ? -7.05739 -10.98854 -7.08300 0.152 7.51649 C ? A ? 120 CG2 1
   ATOM 7224 CD1 D ILE A 132 ? -8.13875 -13.60202 -8.40916 0.152 10.22068 C ? A ? 120 CD1 1
   ATOM 7225 H D ILE A 132 ? -4.23858 -13.79833 -6.51818 0.152 8.07191 H ? A ? 120 H 1
   ATOM 7226 HA D ILE A 132 ? -4.55298 -11.57376 -8.04034 0.152 7.57359 H ? A ? 120 HA 1
   ATOM 7227 HB D ILE A 132 ? -6.59211 -12.80903 -6.43716 0.152 12.22166 H ? A ? 120 HB 1
   ATOM 7228 HG12 D ILE A 132 ? -6.48791 -12.79619 -9.20233 0.152 5.92486 H ? A ? 120 HG12 1
   ATOM 7229 HG13 D ILE A 132 ? -6.19476 -14.05896 -8.28315 0.152 5.92486 H ? A ? 120 HG13 1
   ATOM 7230 HG21 D ILE A 132 ? -8.01196 -11.15793 -7.11454 0.152 9.02570 H ? A ? 120 HG21 1
   ATOM 7231 HG22 D ILE A 132 ? -6.82145 -10.58194 -6.23453 0.152 9.02570 H ? A ? 120 HG22 1
   ATOM 7232 HG23 D ILE A 132 ? -6.80098 -10.40337 -7.81288 0.152 9.02570 H ? A ? 120 HG23 1
   ATOM 7233 HD11 D ILE A 132 ? -8.25751 -14.34168 -9.02535 0.152 12.27072 H ? A ? 120 HD11 1
   ATOM 7234 HD12 D ILE A 132 ? -8.42575 -13.86284 -7.52006 0.152 12.27072 H ? A ? 120 HD12 1
   ATOM 7235 HD13 D ILE A 132 ? -8.65071 -12.83515 -8.71033 0.152 12.27072 H ? A ? 120 HD13 1
   ATOM 7236 N A GLU A 133 ? -4.02541 -9.95660 -6.27145 0.378 6.85423 N ? A ? 121 N 1
   ATOM 7237 CA A GLU A 133 ? -3.82734 -8.95072 -5.23597 0.378 5.58619 C ? A ? 121 CA 1
   ATOM 7238 C A GLU A 133 ? -5.00147 -7.98602 -5.31903 0.378 6.89199 C ? A ? 121 C 1
   ATOM 7239 O A GLU A 133 ? -5.19037 -7.38010 -6.36766 0.378 8.10598 O ? A ? 121 O 1
   ATOM 7240 CB A GLU A 133 ? -2.53077 -8.20263 -5.43713 0.378 5.72830 C ? A ? 121 CB 1
   ATOM 7241 CG A GLU A 133 ? -2.26115 -7.15706 -4.33982 0.378 7.63716 C ? A ? 121 CG 1
   ATOM 7242 CD A GLU A 133 ? -0.91195 -6.39287 -4.52247 0.378 9.54758 C ? A ? 121 CD 1
   ATOM 7243 OE1 A GLU A 133 ? -0.33308 -6.53367 -5.60545 0.378 11.93190 O ? A ? 121 OE1 1
   ATOM 7244 OE2 A GLU A 133 ? -0.71579 -5.51992 -3.66386 0.378 10.30058 O ? A ? 121 OE2 1
   ATOM 7245 H A GLU A 133 ? -4.01329 -9.62065 -7.06302 0.378 8.23099 H ? A ? 121 H 1
   ATOM 7246 HA A GLU A 133 ? -3.80102 -9.37062 -4.36196 0.378 6.70933 H ? A ? 121 HA 1
   ATOM 7247 HB2 A GLU A 133 ? -1.79738 -8.83746 -5.43201 0.378 6.87987 H ? A ? 121 HB2 1
   ATOM 7248 HB3 A GLU A 133 ? -2.56341 -7.74029 -6.28923 0.378 6.87987 H ? A ? 121 HB3 1
   ATOM 7249 HG2 A GLU A 133 ? -2.97643 -6.50194 -4.34939 0.378 9.17050 H ? A ? 121 HG2 1
   ATOM 7250 HG3 A GLU A 133 ? -2.23362 -7.60565 -3.48023 0.378 9.17050 H ? A ? 121 HG3 1
   ATOM 7251 N B GLU A 133 ? -4.00807 -10.01802 -6.25885 0.149 6.94264 N ? A ? 121 N 1
   ATOM 7252 CA B GLU A 133 ? -3.87076 -9.01741 -5.20525 0.149 6.62983 C ? A ? 121 CA 1
   ATOM 7253 C B GLU A 133 ? -4.98144 -8.00053 -5.42217 0.149 6.95609 C ? A ? 121 C 1
   ATOM 7254 O B GLU A 133 ? -5.05815 -7.42883 -6.51084 0.149 6.13066 O ? A ? 121 O 1
   ATOM 7255 CB B GLU A 133 ? -2.51647 -8.32046 -5.30891 0.149 7.68113 C ? A ? 121 CB 1
   ATOM 7256 CG B GLU A 133 ? -2.30385 -7.26489 -4.23765 0.149 7.25083 C ? A ? 121 CG 1
   ATOM 7257 CD B GLU A 133 ? -0.89355 -6.67800 -4.24623 0.149 7.80958 C ? A ? 121 CD 1
   ATOM 7258 OE1 B GLU A 133 ? -0.04721 -7.08417 -5.07446 0.149 7.07457 O ? A ? 121 OE1 1
   ATOM 7259 OE2 B GLU A 133 ? -0.68488 -5.74987 -3.43510 0.149 8.46350 O ? A ? 121 OE2 1
   ATOM 7260 H B GLU A 133 ? -3.78934 -9.70888 -7.03098 0.149 8.33708 H ? A ? 121 H 1
   ATOM 7261 HA B GLU A 133 ? -3.94842 -9.42444 -4.32822 0.149 7.96170 H ? A ? 121 HA 1
   ATOM 7262 HB2 B GLU A 133 ? -1.81430 -8.98353 -5.21830 0.149 9.22327 H ? A ? 121 HB2 1
   ATOM 7263 HB3 B GLU A 133 ? -2.45248 -7.88552 -6.17357 0.149 9.22327 H ? A ? 121 HB3 1
   ATOM 7264 HG2 B GLU A 133 ? -2.93028 -6.53861 -4.38263 0.149 8.70691 H ? A ? 121 HG2 1
   ATOM 7265 HG3 B GLU A 133 ? -2.45540 -7.66491 -3.36707 0.149 8.70691 H ? A ? 121 HG3 1
   ATOM 7266 N C GLU A 133 ? -3.70779 -9.91181 -5.91832 0.321 6.84485 N ? A ? 121 N 1
   ATOM 7267 CA C GLU A 133 ? -3.68606 -8.98171 -4.80030 0.321 7.70017 C ? A ? 121 CA 1
   ATOM 7268 C C GLU A 133 ? -4.75758 -7.90013 -5.01241 0.321 7.35938 C ? A ? 121 C 1
   ATOM 7269 O C GLU A 133 ? -4.83408 -7.28379 -6.07666 0.321 7.11205 O ? A ? 121 O 1
   ATOM 7270 CB C GLU A 133 ? -2.30480 -8.26359 -4.82417 0.321 5.72289 C ? A ? 121 CB 1
   ATOM 7271 CG C GLU A 133 ? -2.24042 -7.16298 -3.70219 0.321 9.24296 C ? A ? 121 CG 1
   ATOM 7272 CD C GLU A 133 ? -0.91432 -6.58439 -3.50656 0.321 8.79777 C ? A ? 121 CD 1
   ATOM 7273 OE1 C GLU A 133 ? 0.01603 -7.05380 -4.25079 0.321 12.20838 O ? A ? 121 OE1 1
   ATOM 7274 OE2 C GLU A 133 ? -0.79573 -5.58938 -2.66044 0.321 8.20423 O ? A ? 121 OE2 1
   ATOM 7275 H C GLU A 133 ? -3.46071 -9.55608 -6.66129 0.321 8.21973 H ? A ? 121 H 1
   ATOM 7276 HA C GLU A 133 ? -3.85637 -9.44355 -3.96448 0.321 9.24612 H ? A ? 121 HA 1
   ATOM 7277 HB2 C GLU A 133 ? -1.59964 -8.91044 -4.66529 0.321 6.87338 H ? A ? 121 HB2 1
   ATOM 7278 HB3 C GLU A 133 ? -2.17551 -7.83671 -5.68553 0.321 6.87338 H ? A ? 121 HB3 1
   ATOM 7279 HG2 C GLU A 133 ? -2.84354 -6.44147 -3.94003 0.321 11.09746 H ? A ? 121 HG2 1
   ATOM 7280 HG3 C GLU A 133 ? -2.51439 -7.56072 -2.86098 0.321 11.09746 H ? A ? 121 HG3 1
   ATOM 7281 N D GLU A 133 ? -4.07561 -9.98377 -6.18367 0.152 7.01115 N ? A ? 121 N 1
   ATOM 7282 CA D GLU A 133 ? -3.83063 -9.05169 -5.07816 0.152 7.72572 C ? A ? 121 CA 1
   ATOM 7283 C D GLU A 133 ? -4.88489 -7.95549 -5.16075 0.152 7.54526 C ? A ? 121 C 1
   ATOM 7284 O D GLU A 133 ? -5.00987 -7.31245 -6.19659 0.152 8.77600 O ? A ? 121 O 1
   ATOM 7285 CB D GLU A 133 ? -2.43680 -8.41436 -5.13305 0.152 8.78673 C ? A ? 121 CB 1
   ATOM 7286 CG D GLU A 133 ? -2.22874 -7.37879 -3.99844 0.152 8.36042 C ? A ? 121 CG 1
   ATOM 7287 CD D GLU A 133 ? -0.90968 -6.64253 -4.09268 0.152 8.32564 C ? A ? 121 CD 1
   ATOM 7288 OE1 D GLU A 133 ? -0.09762 -6.84694 -4.99425 0.152 6.39850 O ? A ? 121 OE1 1
   ATOM 7289 OE2 D GLU A 133 ? -0.71322 -5.74588 -3.25650 0.152 8.93126 O ? A ? 121 OE2 1
   ATOM 7290 H D GLU A 133 ? -3.98924 -9.62366 -6.95986 0.152 8.41929 H ? A ? 121 H 1
   ATOM 7291 HA D GLU A 133 ? -3.90064 -9.53803 -4.24182 0.152 9.27678 H ? A ? 121 HA 1
   ATOM 7292 HB2 D GLU A 133 ? -1.76517 -9.10781 -5.03849 0.152 10.54999 H ? A ? 121 HB2 1
   ATOM 7293 HB3 D GLU A 133 ? -2.32719 -7.96003 -5.98303 0.152 10.54999 H ? A ? 121 HB3 1
   ATOM 7294 HG2 D GLU A 133 ? -2.94023 -6.72079 -4.03979 0.152 10.03841 H ? A ? 121 HG2 1
   ATOM 7295 HG3 D GLU A 133 ? -2.25197 -7.83935 -3.14507 0.152 10.03841 H ? A ? 121 HG3 1
   ATOM 7296 N A LEU A 134 ? -5.75740 -7.83474 -4.25111 0.378 8.04087 N ? A ? 122 N 1
   ATOM 7297 CA A LEU A 134 ? -6.86569 -6.85972 -4.13884 0.378 7.46431 C ? A ? 122 CA 1
   ATOM 7298 C A LEU A 134 ? -6.27286 -5.54487 -3.69317 0.378 7.02585 C ? A ? 122 C 1
   ATOM 7299 O A LEU A 134 ? -5.97376 -5.32953 -2.50929 0.378 9.96213 O ? A ? 122 O 1
   ATOM 7300 CB A LEU A 134 ? -8.00831 -7.42430 -3.26126 0.378 7.68968 C ? A ? 122 CB 1
   ATOM 7301 CG A LEU A 134 ? -9.19137 -6.41601 -3.02761 0.378 7.75378 C ? A ? 122 CG 1
   ATOM 7302 CD1 A LEU A 134 ? -9.72647 -5.95224 -4.37134 0.378 11.11710 C ? A ? 122 CD1 1
   ATOM 7303 CD2 A LEU A 134 ? -10.21233 -7.06773 -2.09366 0.378 10.69552 C ? A ? 122 CD2 1
   ATOM 7304 H A LEU A 134 ? -5.65695 -8.29970 -3.53464 0.378 9.65495 H ? A ? 122 H 1
   ATOM 7305 HA A LEU A 134 ? -7.28448 -6.68415 -4.99598 0.378 8.96308 H ? A ? 122 HA 1
   ATOM 7306 HB2 A LEU A 134 ? -8.37217 -8.21218 -3.69458 0.378 9.23353 H ? A ? 122 HB2 1
   ATOM 7307 HB3 A LEU A 134 ? -7.64527 -7.66081 -2.39342 0.378 9.23353 H ? A ? 122 HB3 1
   ATOM 7308 HG A LEU A 134 ? -8.91643 -5.60157 -2.57818 0.378 9.31045 H ? A ? 122 HG 1
   ATOM 7309 HD11 A LEU A 134 ? -10.52476 -5.42048 -4.22688 0.378 13.34643 H ? A ? 122 HD11 1
   ATOM 7310 HD12 A LEU A 134 ? -9.04860 -5.41780 -4.81379 0.378 13.34643 H ? A ? 122 HD12 1
   ATOM 7311 HD13 A LEU A 134 ? -9.93982 -6.72917 -4.91149 0.378 13.34643 H ? A ? 122 HD13 1
   ATOM 7312 HD21 A LEU A 134 ? -10.88522 -6.41143 -1.85410 0.378 12.84053 H ? A ? 122 HD21 1
   ATOM 7313 HD22 A LEU A 134 ? -10.62756 -7.81507 -2.55189 0.378 12.84053 H ? A ? 122 HD22 1
   ATOM 7314 HD23 A LEU A 134 ? -9.75663 -7.38038 -1.29649 0.378 12.84053 H ? A ? 122 HD23 1
   ATOM 7315 N B LEU A 134 ? -5.83983 -7.78284 -4.43316 0.149 5.12886 N ? A ? 122 N 1
   ATOM 7316 CA B LEU A 134 ? -6.89390 -6.74743 -4.50323 0.149 6.75586 C ? A ? 122 CA 1
   ATOM 7317 C B LEU A 134 ? -6.30270 -5.43359 -4.01705 0.149 5.58672 C ? A ? 122 C 1
   ATOM 7318 O B LEU A 134 ? -5.96999 -5.27125 -2.85041 0.149 7.88237 O ? A ? 122 O 1
   ATOM 7319 CB B LEU A 134 ? -8.08318 -7.16095 -3.63307 0.149 5.05950 C ? A ? 122 CB 1
   ATOM 7320 CG B LEU A 134 ? -9.29162 -6.21916 -3.65402 0.149 6.55651 C ? A ? 122 CG 1
   ATOM 7321 CD1 B LEU A 134 ? -9.71462 -5.97030 -5.17318 0.149 5.52618 C ? A ? 122 CD1 1
   ATOM 7322 CD2 B LEU A 134 ? -10.44062 -6.73490 -2.82989 0.149 2.62435 C ? A ? 122 CD2 1
   ATOM 7323 H B LEU A 134 ? -5.84103 -8.22336 -3.69456 0.149 6.16054 H ? A ? 122 H 1
   ATOM 7324 HA B LEU A 134 ? -7.18559 -6.63754 -5.42178 0.149 8.11295 H ? A ? 122 HA 1
   ATOM 7325 HB2 B LEU A 134 ? -8.39111 -8.02975 -3.93519 0.149 6.07730 H ? A ? 122 HB2 1
   ATOM 7326 HB3 B LEU A 134 ? -7.77957 -7.21790 -2.71357 0.149 6.07730 H ? A ? 122 HB3 1
   ATOM 7327 HG B LEU A 134 ? -9.04909 -5.37349 -3.24546 0.149 7.87372 H ? A ? 122 HG 1
   ATOM 7328 HD11 B LEU A 134 ? -10.59415 -5.56173 -5.19322 0.149 6.63732 H ? A ? 122 HD11 1
   ATOM 7329 HD12 B LEU A 134 ? -9.06638 -5.38052 -5.58893 0.149 6.63732 H ? A ? 122 HD12 1
   ATOM 7330 HD13 B LEU A 134 ? -9.73435 -6.82095 -5.63890 0.149 6.63732 H ? A ? 122 HD13 1
   ATOM 7331 HD21 B LEU A 134 ? -11.17358 -6.10142 -2.87859 0.149 3.15513 H ? A ? 122 HD21 1
   ATOM 7332 HD22 B LEU A 134 ? -10.72170 -7.59372 -3.18247 0.149 3.15513 H ? A ? 122 HD22 1
   ATOM 7333 HD23 B LEU A 134 ? -10.14982 -6.83420 -1.90984 0.149 3.15513 H ? A ? 122 HD23 1
   ATOM 7334 N C LEU A 134 ? -5.59132 -7.68695 -4.02807 0.321 6.87432 N ? A ? 122 N 1
   ATOM 7335 CA C LEU A 134 ? -6.60777 -6.63673 -4.13564 0.321 8.37144 C ? A ? 122 CA 1
   ATOM 7336 C C LEU A 134 ? -5.99769 -5.37045 -3.65275 0.321 8.83502 C ? A ? 122 C 1
   ATOM 7337 O C LEU A 134 ? -5.68094 -5.21128 -2.48775 0.321 9.68258 O ? A ? 122 O 1
   ATOM 7338 CB C LEU A 134 ? -7.79993 -7.00696 -3.28758 0.321 7.10184 C ? A ? 122 CB 1
   ATOM 7339 CG C LEU A 134 ? -8.95835 -5.98702 -3.36141 0.321 7.45073 C ? A ? 122 CG 1
   ATOM 7340 CD1 C LEU A 134 ? -9.39768 -5.63014 -4.79081 0.321 7.81004 C ? A ? 122 CD1 1
   ATOM 7341 CD2 C LEU A 134 ? -10.20008 -6.51468 -2.53234 0.321 8.34770 C ? A ? 122 CD2 1
   ATOM 7342 H C LEU A 134 ? -5.59994 -8.12563 -3.28842 0.321 8.25509 H ? A ? 122 H 1
   ATOM 7343 HA C LEU A 134 ? -6.89165 -6.52444 -5.05635 0.321 10.05164 H ? A ? 122 HA 1
   ATOM 7344 HB2 C LEU A 134 ? -8.14026 -7.86456 -3.58692 0.321 8.52812 H ? A ? 122 HB2 1
   ATOM 7345 HB3 C LEU A 134 ? -7.51641 -7.06734 -2.36191 0.321 8.52812 H ? A ? 122 HB3 1
   ATOM 7346 HG C LEU A 134 ? -8.62258 -5.16221 -2.97691 0.321 8.94678 H ? A ? 122 HG 1
   ATOM 7347 HD11 C LEU A 134 ? -10.26371 -5.19466 -4.75556 0.321 9.37796 H ? A ? 122 HD11 1
   ATOM 7348 HD12 C LEU A 134 ? -8.74229 -5.03188 -5.18253 0.321 9.37796 H ? A ? 122 HD12 1
   ATOM 7349 HD13 C LEU A 134 ? -9.45777 -6.44397 -5.31519 0.321 9.37796 H ? A ? 122 HD13 1
   ATOM 7350 HD21 C LEU A 134 ? -10.88549 -5.82843 -2.51895 0.321 10.02314 H ? A ? 122 HD21 1
   ATOM 7351 HD22 C LEU A 134 ? -10.54384 -7.31732 -2.95484 0.321 10.02314 H ? A ? 122 HD22 1
   ATOM 7352 HD23 C LEU A 134 ? -9.91381 -6.71397 -1.62723 0.321 10.02314 H ? A ? 122 HD23 1
   ATOM 7353 N D LEU A 134 ? -5.63043 -7.72591 -4.08543 0.152 7.28789 N ? A ? 122 N 1
   ATOM 7354 CA D LEU A 134 ? -6.60972 -6.63728 -4.07912 0.152 8.05733 C ? A ? 122 CA 1
   ATOM 7355 C D LEU A 134 ? -5.92079 -5.38314 -3.60210 0.152 8.50876 C ? A ? 122 C 1
   ATOM 7356 O D LEU A 134 ? -5.47845 -5.27598 -2.45395 0.152 5.77841 O ? A ? 122 O 1
   ATOM 7357 CB D LEU A 134 ? -7.80703 -6.99327 -3.21535 0.152 7.00557 C ? A ? 122 CB 1
   ATOM 7358 CG D LEU A 134 ? -8.97607 -5.98877 -3.29366 0.152 7.80155 C ? A ? 122 CG 1
   ATOM 7359 CD1 D LEU A 134 ? -9.53082 -5.73280 -4.71739 0.152 7.81485 C ? A ? 122 CD1 1
   ATOM 7360 CD2 D LEU A 134 ? -10.16004 -6.38081 -2.29653 0.152 6.51235 C ? A ? 122 CD2 1
   ATOM 7361 H D LEU A 134 ? -5.59015 -8.17926 -3.35573 0.152 8.75138 H ? A ? 122 H 1
   ATOM 7362 HA D LEU A 134 ? -6.93522 -6.48106 -4.97942 0.152 9.67470 H ? A ? 122 HA 1
   ATOM 7363 HB2 D LEU A 134 ? -8.14398 -7.85806 -3.49729 0.152 8.41260 H ? A ? 122 HB2 1
   ATOM 7364 HB3 D LEU A 134 ? -7.51791 -7.03535 -2.29040 0.152 8.41260 H ? A ? 122 HB3 1
   ATOM 7365 HG D LEU A 134 ? -8.59263 -5.14258 -3.01468 0.152 9.36776 H ? A ? 122 HG 1
   ATOM 7366 HD11 D LEU A 134 ? -10.37589 -5.26182 -4.64709 0.152 9.38372 H ? A ? 122 HD11 1
   ATOM 7367 HD12 D LEU A 134 ? -8.89302 -5.19569 -5.21299 0.152 9.38372 H ? A ? 122 HD12 1
   ATOM 7368 HD13 D LEU A 134 ? -9.66279 -6.58437 -5.16272 0.152 9.38372 H ? A ? 122 HD13 1
   ATOM 7369 HD21 D LEU A 134 ? -10.87881 -5.73632 -2.39086 0.152 7.82073 H ? A ? 122 HD21 1
   ATOM 7370 HD22 D LEU A 134 ? -10.48037 -7.26864 -2.52023 0.152 7.82073 H ? A ? 122 HD22 1
   ATOM 7371 HD23 D LEU A 134 ? -9.82341 -6.37008 -1.38688 0.152 7.82073 H ? A ? 122 HD23 1
   ATOM 7372 N A LEU A 135 ? -6.17719 -4.59152 -4.64199 0.378 8.64987 N ? A ? 123 N 1
   ATOM 7373 CA A LEU A 135 ? -5.59506 -3.26977 -4.28113 0.378 10.09295 C ? A ? 123 CA 1
   ATOM 7374 C A LEU A 135 ? -6.59565 -2.32623 -3.66824 0.378 14.55455 C ? A ? 123 C 1
   ATOM 7375 O A LEU A 135 ? -6.29101 -1.61691 -2.65921 0.378 13.63964 O ? A ? 123 O 1
   ATOM 7376 CB A LEU A 135 ? -4.88703 -2.65065 -5.51496 0.378 11.95299 C ? A ? 123 CB 1
   ATOM 7377 CG A LEU A 135 ? -3.54048 -3.28011 -6.03899 0.378 11.78771 C ? A ? 123 CG 1
   ATOM 7378 CD1 A LEU A 135 ? -3.24047 -2.56887 -7.37135 0.378 12.97082 C ? A ? 123 CD1 1
   ATOM 7379 CD2 A LEU A 135 ? -2.19626 -3.30626 -5.23879 0.378 13.09186 C ? A ? 123 CD2 1
   ATOM 7380 H A LEU A 135 ? -6.42731 -4.67497 -5.46057 0.378 10.38576 H ? A ? 123 H 1
   ATOM 7381 HA A LEU A 135 ? -4.92092 -3.40988 -3.59790 0.378 12.11745 H ? A ? 123 HA 1
   ATOM 7382 HB2 A LEU A 135 ? -5.51180 -2.69129 -6.25584 0.378 14.34950 H ? A ? 123 HB2 1
   ATOM 7383 HB3 A LEU A 135 ? -4.68824 -1.72614 -5.29895 0.378 14.34950 H ? A ? 123 HB3 1
   ATOM 7384 HG A LEU A 135 ? -3.75333 -4.22626 -6.01899 0.378 14.15116 H ? A ? 123 HG 1
   ATOM 7385 HD11 A LEU A 135 ? -2.42634 -2.93661 -7.74931 0.378 15.57089 H ? A ? 123 HD11 1
   ATOM 7386 HD12 A LEU A 135 ? -3.98200 -2.71249 -7.97996 0.378 15.57089 H ? A ? 123 HD12 1
   ATOM 7387 HD13 A LEU A 135 ? -3.12849 -1.61991 -7.20453 0.378 15.57089 H ? A ? 123 HD13 1
   ATOM 7388 HD21 A LEU A 135 ? -1.51608 -3.73919 -5.77807 0.378 15.71614 H ? A ? 123 HD21 1
   ATOM 7389 HD22 A LEU A 135 ? -1.92980 -2.39519 -5.03916 0.378 15.71614 H ? A ? 123 HD22 1
   ATOM 7390 HD23 A LEU A 135 ? -2.32893 -3.80023 -4.41460 0.378 15.71614 H ? A ? 123 HD23 1
   ATOM 7391 N B LEU A 135 ? -6.09612 -4.52126 -4.95080 0.149 7.14905 N ? A ? 123 N 1
   ATOM 7392 CA B LEU A 135 ? -5.38495 -3.29259 -4.59932 0.149 7.55537 C ? A ? 123 CA 1
   ATOM 7393 C B LEU A 135 ? -6.28869 -2.25695 -3.95358 0.149 9.92815 C ? A ? 123 C 1
   ATOM 7394 O B LEU A 135 ? -5.82535 -1.42301 -3.12843 0.149 7.08707 O ? A ? 123 O 1
   ATOM 7395 CB B LEU A 135 ? -4.76522 -2.63869 -5.85098 0.149 9.69095 C ? A ? 123 CB 1
   ATOM 7396 CG B LEU A 135 ? -3.78446 -3.51051 -6.57843 0.149 9.89559 C ? A ? 123 CG 1
   ATOM 7397 CD1 B LEU A 135 ? -3.46547 -3.01393 -7.97000 0.149 8.86294 C ? A ? 123 CD1 1
   ATOM 7398 CD2 B LEU A 135 ? -2.54545 -3.59598 -5.74685 0.149 11.15915 C ? A ? 123 CD2 1
   ATOM 7399 H B LEU A 135 ? -6.34706 -4.58137 -5.77118 0.149 8.58477 H ? A ? 123 H 1
   ATOM 7400 HA B LEU A 135 ? -4.68646 -3.55051 -3.97764 0.149 9.07235 H ? A ? 123 HA 1
   ATOM 7401 HB2 B LEU A 135 ? -5.47860 -2.41728 -6.46982 0.149 11.63505 H ? A ? 123 HB2 1
   ATOM 7402 HB3 B LEU A 135 ? -4.29883 -1.83245 -5.58014 0.149 11.63505 H ? A ? 123 HB3 1
   ATOM 7403 HG B LEU A 135 ? -4.17340 -4.38977 -6.70702 0.149 11.88062 H ? A ? 123 HG 1
   ATOM 7404 HD11 B LEU A 135 ? -3.08764 -3.74286 -8.48654 0.149 10.64143 H ? A ? 123 HD11 1
   ATOM 7405 HD12 B LEU A 135 ? -4.28254 -2.70068 -8.38855 0.149 10.64143 H ? A ? 123 HD12 1
   ATOM 7406 HD13 B LEU A 135 ? -2.82631 -2.28701 -7.90712 0.149 10.64143 H ? A ? 123 HD13 1
   ATOM 7407 HD21 B LEU A 135 ? -1.87149 -4.09468 -6.23467 0.149 13.39689 H ? A ? 123 HD21 1
   ATOM 7408 HD22 B LEU A 135 ? -2.22530 -2.69877 -5.56403 0.149 13.39689 H ? A ? 123 HD22 1
   ATOM 7409 HD23 B LEU A 135 ? -2.75420 -4.04866 -4.91474 0.149 13.39689 H ? A ? 123 HD23 1
   ATOM 7410 N C LEU A 135 ? -5.76532 -4.46414 -4.61129 0.321 8.65303 N ? A ? 123 N 1
   ATOM 7411 CA C LEU A 135 ? -5.13940 -3.17414 -4.32845 0.321 8.49236 C ? A ? 123 CA 1
   ATOM 7412 C C LEU A 135 ? -6.11881 -2.22291 -3.70101 0.321 7.01218 C ? A ? 123 C 1
   ATOM 7413 O C LEU A 135 ? -5.77176 -1.49734 -2.71959 0.321 11.03393 O ? A ? 123 O 1
   ATOM 7414 CB C LEU A 135 ? -4.65029 -2.55118 -5.66540 0.321 10.87670 C ? A ? 123 CB 1
   ATOM 7415 CG C LEU A 135 ? -3.83109 -3.44170 -6.53969 0.321 9.72169 C ? A ? 123 CG 1
   ATOM 7416 CD1 C LEU A 135 ? -3.86567 -2.90824 -7.95225 0.321 8.96631 C ? A ? 123 CD1 1
   ATOM 7417 CD2 C LEU A 135 ? -2.43255 -3.53206 -5.99907 0.321 15.23493 C ? A ? 123 CD2 1
   ATOM 7418 H C LEU A 135 ? -5.96375 -4.57586 -5.44060 0.321 10.38954 H ? A ? 123 H 1
   ATOM 7419 HA C LEU A 135 ? -4.39280 -3.31226 -3.72479 0.321 10.19675 H ? A ? 123 HA 1
   ATOM 7420 HB2 C LEU A 135 ? -5.42942 -2.28340 -6.17740 0.321 13.05795 H ? A ? 123 HB2 1
   ATOM 7421 HB3 C LEU A 135 ? -4.10750 -1.77480 -5.45681 0.321 13.05795 H ? A ? 123 HB3 1
   ATOM 7422 HG C LEU A 135 ? -4.18741 -4.34373 -6.55608 0.321 11.67194 H ? A ? 123 HG 1
   ATOM 7423 HD11 C LEU A 135 ? -3.35967 -3.50355 -8.52712 0.321 10.76548 H ? A ? 123 HD11 1
   ATOM 7424 HD12 C LEU A 135 ? -4.78754 -2.86452 -8.25083 0.321 10.76548 H ? A ? 123 HD12 1
   ATOM 7425 HD13 C LEU A 135 ? -3.47150 -2.02203 -7.96488 0.321 10.76548 H ? A ? 123 HD13 1
   ATOM 7426 HD21 C LEU A 135 ? -1.93039 -4.17187 -6.52762 0.321 18.28782 H ? A ? 123 HD21 1
   ATOM 7427 HD22 C LEU A 135 ? -2.01564 -2.65796 -6.05402 0.321 18.28782 H ? A ? 123 HD22 1
   ATOM 7428 HD23 C LEU A 135 ? -2.46956 -3.82336 -5.07458 0.321 18.28782 H ? A ? 123 HD23 1
   ATOM 7429 N D LEU A 135 ? -5.75880 -4.43834 -4.54330 0.152 8.19798 N ? A ? 123 N 1
   ATOM 7430 CA D LEU A 135 ? -5.14441 -3.14287 -4.24909 0.152 8.61520 C ? A ? 123 CA 1
   ATOM 7431 C D LEU A 135 ? -6.09075 -2.18542 -3.54890 0.152 8.31558 C ? A ? 123 C 1
   ATOM 7432 O D LEU A 135 ? -5.65975 -1.42677 -2.66969 0.152 8.50167 O ? A ? 123 O 1
   ATOM 7433 CB D LEU A 135 ? -4.65336 -2.54245 -5.58354 0.152 11.03076 C ? A ? 123 CB 1
   ATOM 7434 CG D LEU A 135 ? -3.81101 -3.46154 -6.47203 0.152 9.78047 C ? A ? 123 CG 1
   ATOM 7435 CD1 D LEU A 135 ? -3.51297 -2.91618 -7.84367 0.152 9.21507 C ? A ? 123 CD1 1
   ATOM 7436 CD2 D LEU A 135 ? -2.53185 -3.72626 -5.70813 0.152 10.62354 C ? A ? 123 CD2 1
   ATOM 7437 H D LEU A 135 ? -5.99912 -4.52713 -5.36425 0.152 9.84348 H ? A ? 123 H 1
   ATOM 7438 HA D LEU A 135 ? -4.39100 -3.26309 -3.65007 0.152 10.34415 H ? A ? 123 HA 1
   ATOM 7439 HB2 D LEU A 135 ? -5.43133 -2.28000 -6.10007 0.152 13.24282 H ? A ? 123 HB2 1
   ATOM 7440 HB3 D LEU A 135 ? -4.11090 -1.76397 -5.38201 0.152 13.24282 H ? A ? 123 HB3 1
   ATOM 7441 HG D LEU A 135 ? -4.30937 -4.27308 -6.65630 0.152 11.74248 H ? A ? 123 HG 1
   ATOM 7442 HD11 D LEU A 135 ? -2.95862 -3.55190 -8.32269 0.152 11.06400 H ? A ? 123 HD11 1
   ATOM 7443 HD12 D LEU A 135 ? -4.34810 -2.78194 -8.31847 0.152 11.06400 H ? A ? 123 HD12 1
   ATOM 7444 HD13 D LEU A 135 ? -3.04466 -2.07159 -7.75281 0.152 11.06400 H ? A ? 123 HD13 1
   ATOM 7445 HD21 D LEU A 135 ? -1.95593 -4.29405 -6.24369 0.152 12.75416 H ? A ? 123 HD21 1
   ATOM 7446 HD22 D LEU A 135 ? -2.09002 -2.88138 -5.52962 0.152 12.75416 H ? A ? 123 HD22 1
   ATOM 7447 HD23 D LEU A 135 ? -2.74874 -4.16908 -4.87280 0.152 12.75416 H ? A ? 123 HD23 1
   ATOM 7448 N A ASP A 136 ? -7.76949 -2.33323 -4.19828 0.378 10.54652 N ? A ? 124 N 1
   ATOM 7449 CA A ASP A 136 ? -8.68044 -1.26468 -3.88456 0.378 10.79574 C ? A ? 124 CA 1
   ATOM 7450 C A ASP A 136 ? -10.05943 -1.70438 -4.32181 0.378 14.10102 C ? A ? 124 C 1
   ATOM 7451 O A ASP A 136 ? -10.24630 -2.60143 -5.17913 0.378 13.94608 O ? A ? 124 O 1
   ATOM 7452 CB A ASP A 136 ? -8.17912 0.10010 -4.61539 0.378 11.20463 C ? A ? 124 CB 1
   ATOM 7453 CG A ASP A 136 ? -8.55345 1.37627 -3.86838 0.378 12.01720 C ? A ? 124 CG 1
   ATOM 7454 OD1 A ASP A 136 ? -9.06297 1.27658 -2.77950 0.378 12.42493 O ? A ? 124 OD1 1
   ATOM 7455 OD2 A ASP A 136 ? -8.49310 2.42823 -4.48315 0.378 18.40758 O ? A ? 124 OD2 1
   ATOM 7456 H A ASP A 136 ? -8.06924 -2.93271 -4.73714 0.378 12.66173 H ? A ? 124 H 1
   ATOM 7457 HA A ASP A 136 ? -8.73650 -1.08266 -2.93344 0.378 12.96079 H ? A ? 124 HA 1
   ATOM 7458 HB2 A ASP A 136 ? -7.21240 0.07572 -4.69128 0.378 13.45146 H ? A ? 124 HB2 1
   ATOM 7459 HB3 A ASP A 136 ? -8.58007 0.14643 -5.49743 0.378 13.45146 H ? A ? 124 HB3 1
   ATOM 7460 N B ASP A 136 ? -7.51133 -2.17687 -4.43954 0.149 9.81560 N ? A ? 124 N 1
   ATOM 7461 CA B ASP A 136 ? -8.46684 -1.23284 -3.87722 0.149 11.73494 C ? A ? 124 CA 1
   ATOM 7462 C B ASP A 136 ? -9.82171 -1.56375 -4.45969 0.149 8.76929 C ? A ? 124 C 1
   ATOM 7463 O B ASP A 136 ? -9.93176 -2.19821 -5.51225 0.149 8.02040 O ? A ? 124 O 1
   ATOM 7464 CB B ASP A 136 ? -8.10293 0.22523 -4.25309 0.149 13.75374 C ? A ? 124 CB 1
   ATOM 7465 CG B ASP A 136 ? -8.69114 1.28299 -3.30867 0.149 17.66948 C ? A ? 124 CG 1
   ATOM 7466 OD1 B ASP A 136 ? -9.36857 0.91728 -2.32107 0.149 18.64794 O ? A ? 124 OD1 1
   ATOM 7467 OD2 B ASP A 136 ? -8.48773 2.48333 -3.60476 0.149 23.54573 O ? A ? 124 OD2 1
   ATOM 7468 H B ASP A 136 ? -7.81352 -2.65251 -5.08919 0.149 11.78463 H ? A ? 124 H 1
   ATOM 7469 HA B ASP A 136 ? -8.48674 -1.31499 -2.91091 0.149 14.08784 H ? A ? 124 HA 1
   ATOM 7470 HB2 B ASP A 136 ? -7.13766 0.31911 -4.23487 0.149 16.51040 H ? A ? 124 HB2 1
   ATOM 7471 HB3 B ASP A 136 ? -8.43734 0.40889 -5.14490 0.149 16.51040 H ? A ? 124 HB3 1
   ATOM 7472 N C ASP A 136 ? -7.28428 -2.09538 -4.33364 0.321 8.55855 N ? A ? 124 N 1
   ATOM 7473 CA C ASP A 136 ? -8.28985 -1.19784 -3.72822 0.321 11.95399 C ? A ? 124 CA 1
   ATOM 7474 C C ASP A 136 ? -9.67025 -1.51370 -4.28193 0.321 9.06666 C ? A ? 124 C 1
   ATOM 7475 O C ASP A 136 ? -9.83845 -2.23527 -5.25362 0.321 10.32075 O ? A ? 124 O 1
   ATOM 7476 CB C ASP A 136 ? -8.04853 0.29566 -4.09502 0.321 13.43787 C ? A ? 124 CB 1
   ATOM 7477 CG C ASP A 136 ? -8.58542 1.30975 -3.08474 0.321 20.14348 C ? A ? 124 CG 1
   ATOM 7478 OD1 C ASP A 136 ? -9.32016 0.93501 -2.11895 0.321 16.91391 O ? A ? 124 OD1 1
   ATOM 7479 OD2 C ASP A 136 ? -8.25103 2.51290 -3.34026 0.321 28.02358 O ? A ? 124 OD2 1
   ATOM 7480 H C ASP A 136 ? -7.50864 -2.48793 -5.06519 0.321 10.27617 H ? A ? 124 H 1
   ATOM 7481 HA C ASP A 136 ? -8.23715 -1.35510 -2.77250 0.321 14.35069 H ? A ? 124 HA 1
   ATOM 7482 HB2 C ASP A 136 ? -7.09269 0.44189 -4.17172 0.321 16.13136 H ? A ? 124 HB2 1
   ATOM 7483 HB3 C ASP A 136 ? -8.48101 0.47648 -4.94424 0.321 16.13136 H ? A ? 124 HB3 1
   ATOM 7484 N D ASP A 136 ? -7.38635 -2.26250 -3.85844 0.152 4.83412 N ? A ? 124 N 1
   ATOM 7485 CA D ASP A 136 ? -8.33887 -1.24602 -3.39227 0.152 10.78213 C ? A ? 124 CA 1
   ATOM 7486 C D ASP A 136 ? -9.67533 -1.54721 -4.03259 0.152 8.59429 C ? A ? 124 C 1
   ATOM 7487 O D ASP A 136 ? -9.76100 -2.19523 -5.09689 0.152 7.61681 O ? A ? 124 O 1
   ATOM 7488 CB D ASP A 136 ? -8.01212 0.24210 -3.77098 0.152 13.20950 C ? A ? 124 CB 1
   ATOM 7489 CG D ASP A 136 ? -8.89976 1.24450 -3.03302 0.152 16.60211 C ? A ? 124 CG 1
   ATOM 7490 OD1 D ASP A 136 ? -8.93285 1.11270 -1.82217 0.152 15.71808 O ? A ? 124 OD1 1
   ATOM 7491 OD2 D ASP A 136 ? -9.52099 2.13794 -3.64660 0.152 15.52393 O ? A ? 124 OD2 1
   ATOM 7492 H D ASP A 136 ? -7.73741 -2.88786 -4.33308 0.152 5.80685 H ? A ? 124 H 1
   ATOM 7493 HA D ASP A 136 ? -8.34307 -1.31982 -2.42509 0.152 12.94447 H ? A ? 124 HA 1
   ATOM 7494 HB2 D ASP A 136 ? -7.08902 0.43198 -3.54135 0.152 15.85731 H ? A ? 124 HB2 1
   ATOM 7495 HB3 D ASP A 136 ? -8.14882 0.36383 -4.72355 0.152 15.85731 H ? A ? 124 HB3 1
   ATOM 7496 N A PHE A 137 ? -10.99195 -1.20367 -3.54683 0.378 18.41053 N ? A ? 125 N 1
   ATOM 7497 CA A PHE A 137 ? -12.35020 -1.32554 -3.94652 0.378 12.00663 C ? A ? 125 CA 1
   ATOM 7498 C A PHE A 137 ? -13.04356 -0.02169 -3.58327 0.378 13.35084 C ? A ? 125 C 1
   ATOM 7499 O A PHE A 137 ? -13.02483 0.36081 -2.43297 0.378 25.65788 O ? A ? 125 O 1
   ATOM 7500 CB A PHE A 137 ? -12.98218 -2.59965 -3.43038 0.378 12.94150 C ? A ? 125 CB 1
   ATOM 7501 CG A PHE A 137 ? -13.06515 -2.79997 -1.97666 0.378 11.77717 C ? A ? 125 CG 1
   ATOM 7502 CD1 A PHE A 137 ? -14.21939 -2.36517 -1.23481 0.378 12.40603 C ? A ? 125 CD1 1
   ATOM 7503 CD2 A PHE A 137 ? -12.14075 -3.57895 -1.35626 0.378 13.13178 C ? A ? 125 CD2 1
   ATOM 7504 CE1 A PHE A 137 ? -14.34338 -2.64646 0.06154 0.378 15.48956 C ? A ? 125 CE1 1
   ATOM 7505 CE2 A PHE A 137 ? -12.28687 -3.94677 -0.06999 0.378 11.49807 C ? A ? 125 CE2 1
   ATOM 7506 CZ A PHE A 137 ? -13.35912 -3.43972 0.68373 0.378 12.42278 C ? A ? 125 CZ 1
   ATOM 7507 H A PHE A 137 ? -10.85554 -0.79829 -2.80073 0.378 22.09855 H ? A ? 125 H 1
   ATOM 7508 HA A PHE A 137 ? -12.45627 -1.41391 -4.90664 0.378 14.41387 H ? A ? 125 HA 1
   ATOM 7509 HB2 A PHE A 137 ? -13.89170 -2.63318 -3.76587 0.378 15.53571 H ? A ? 125 HB2 1
   ATOM 7510 HB3 A PHE A 137 ? -12.47088 -3.34480 -3.78284 0.378 15.53571 H ? A ? 125 HB3 1
   ATOM 7511 HD1 A PHE A 137 ? -14.88693 -1.88187 -1.66574 0.378 14.89315 H ? A ? 125 HD1 1
   ATOM 7512 HD2 A PHE A 137 ? -11.39255 -3.86346 -1.82970 0.378 15.76405 H ? A ? 125 HD2 1
   ATOM 7513 HE1 A PHE A 137 ? -15.06778 -2.32447 0.54783 0.378 18.59338 H ? A ? 125 HE1 1
   ATOM 7514 HE2 A PHE A 137 ? -11.68017 -4.53466 0.31886 0.378 13.80359 H ? A ? 125 HE2 1
   ATOM 7515 HZ A PHE A 137 ? -13.41899 -3.62765 1.59258 0.378 14.91324 H ? A ? 125 HZ 1
   ATOM 7516 N B PHE A 137 ? -10.83844 -1.22256 -3.67481 0.149 15.55432 N ? A ? 125 N 1
   ATOM 7517 CA B PHE A 137 ? -12.21065 -1.21052 -4.12478 0.149 11.78154 C ? A ? 125 CA 1
   ATOM 7518 C B PHE A 137 ? -12.87796 0.09958 -3.70962 0.149 13.36371 C ? A ? 125 C 1
   ATOM 7519 O B PHE A 137 ? -12.62412 0.64800 -2.63690 0.149 11.12860 O ? A ? 125 O 1
   ATOM 7520 CB B PHE A 137 ? -13.00302 -2.41746 -3.68275 0.149 13.36028 C ? A ? 125 CB 1
   ATOM 7521 CG B PHE A 137 ? -12.94988 -2.76452 -2.18948 0.149 11.48039 C ? A ? 125 CG 1
   ATOM 7522 CD1 B PHE A 137 ? -14.05397 -2.48916 -1.33819 0.149 14.97692 C ? A ? 125 CD1 1
   ATOM 7523 CD2 B PHE A 137 ? -11.86235 -3.43533 -1.65180 0.149 10.76858 C ? A ? 125 CD2 1
   ATOM 7524 CE1 B PHE A 137 ? -14.03308 -2.84474 -0.01471 0.149 15.03369 C ? A ? 125 CE1 1
   ATOM 7525 CE2 B PHE A 137 ? -11.87943 -3.87072 -0.29995 0.149 12.80224 C ? A ? 125 CE2 1
   ATOM 7526 CZ B PHE A 137 ? -12.92917 -3.51120 0.51445 0.149 15.40046 C ? A ? 125 CZ 1
   ATOM 7527 H B PHE A 137 ? -10.74800 -0.98783 -2.85243 0.149 18.67110 H ? A ? 125 H 1
   ATOM 7528 HA B PHE A 137 ? -12.21958 -1.24495 -5.09413 0.149 14.14375 H ? A ? 125 HA 1
   ATOM 7529 HB2 B PHE A 137 ? -13.93452 -2.26385 -3.90549 0.149 16.03825 H ? A ? 125 HB2 1
   ATOM 7530 HB3 B PHE A 137 ? -12.66941 -3.18971 -4.16569 0.149 16.03825 H ? A ? 125 HB3 1
   ATOM 7531 HD1 B PHE A 137 ? -14.80303 -2.06063 -1.68485 0.149 17.97822 H ? A ? 125 HD1 1
   ATOM 7532 HD2 B PHE A 137 ? -11.11556 -3.60160 -2.18052 0.149 12.92821 H ? A ? 125 HD2 1
   ATOM 7533 HE1 B PHE A 137 ? -14.75742 -2.64077 0.53176 0.149 18.04634 H ? A ? 125 HE1 1
   ATOM 7534 HE2 B PHE A 137 ? -11.18667 -4.39469 0.03237 0.149 15.36859 H ? A ? 125 HE2 1
   ATOM 7535 HZ B PHE A 137 ? -12.90179 -3.71384 1.42169 0.149 18.48647 H ? A ? 125 HZ 1
   ATOM 7536 N C PHE A 137 ? -10.68822 -0.90597 -3.66360 0.321 8.86116 N ? A ? 125 N 1
   ATOM 7537 CA C PHE A 137 ? -12.03049 -1.04558 -4.22395 0.321 12.23969 C ? A ? 125 CA 1
   ATOM 7538 C C PHE A 137 ? -12.81043 0.20029 -3.79610 0.321 14.32653 C ? A ? 125 C 1
   ATOM 7539 O C PHE A 137 ? -12.58035 0.77323 -2.80163 0.321 10.32207 O ? A ? 125 O 1
   ATOM 7540 CB C PHE A 137 ? -12.83043 -2.23882 -3.75165 0.321 10.92713 C ? A ? 125 CB 1
   ATOM 7541 CG C PHE A 137 ? -13.00852 -2.36306 -2.21639 0.321 10.80431 C ? A ? 125 CG 1
   ATOM 7542 CD1 C PHE A 137 ? -14.23329 -1.96261 -1.63095 0.321 10.47570 C ? A ? 125 CD1 1
   ATOM 7543 CD2 C PHE A 137 ? -12.01665 -2.96317 -1.37565 0.321 11.54736 C ? A ? 125 CD2 1
   ATOM 7544 CE1 C PHE A 137 ? -14.37351 -2.15162 -0.18924 0.321 13.62736 C ? A ? 125 CE1 1
   ATOM 7545 CE2 C PHE A 137 ? -12.23609 -3.20246 -0.08304 0.321 11.91394 C ? A ? 125 CE2 1
   ATOM 7546 CZ C PHE A 137 ? -13.32321 -2.78283 0.52407 0.321 13.61699 C ? A ? 125 CZ 1
   ATOM 7547 H C PHE A 137 ? -10.62688 -0.42930 -2.95042 0.321 10.63930 H ? A ? 125 H 1
   ATOM 7548 HA C PHE A 137 ? -11.92718 -1.14009 -5.18379 0.321 14.69354 H ? A ? 125 HA 1
   ATOM 7549 HB2 C PHE A 137 ? -13.71727 -2.18412 -4.14079 0.321 13.11847 H ? A ? 125 HB2 1
   ATOM 7550 HB3 C PHE A 137 ? -12.38382 -3.04440 -4.05574 0.321 13.11847 H ? A ? 125 HB3 1
   ATOM 7551 HD1 C PHE A 137 ? -14.91844 -1.59542 -2.14149 0.321 12.57675 H ? A ? 125 HD1 1
   ATOM 7552 HD2 C PHE A 137 ? -11.19382 -3.19307 -1.74306 0.321 13.86274 H ? A ? 125 HD2 1
   ATOM 7553 HE1 C PHE A 137 ? -15.13879 -1.86280 0.25328 0.321 16.35874 H ? A ? 125 HE1 1
   ATOM 7554 HE2 C PHE A 137 ? -11.60242 -3.67950 0.40254 0.321 14.30264 H ? A ? 125 HE2 1
   ATOM 7555 HZ C PHE A 137 ? -13.40563 -2.90257 1.44264 0.321 16.34629 H ? A ? 125 HZ 1
   ATOM 7556 N D PHE A 137 ? -10.73692 -0.97429 -3.45246 0.152 11.81472 N ? A ? 125 N 1
   ATOM 7557 CA D PHE A 137 ? -12.04920 -1.08031 -4.07297 0.152 12.77836 C ? A ? 125 CA 1
   ATOM 7558 C D PHE A 137 ? -12.82299 0.18176 -3.71509 0.152 12.98185 C ? A ? 125 C 1
   ATOM 7559 O D PHE A 137 ? -12.60974 0.76075 -2.66075 0.152 11.26385 O ? A ? 125 O 1
   ATOM 7560 CB D PHE A 137 ? -12.83475 -2.29997 -3.63310 0.152 11.23252 C ? A ? 125 CB 1
   ATOM 7561 CG D PHE A 137 ? -13.05357 -2.41241 -2.14311 0.152 10.96806 C ? A ? 125 CG 1
   ATOM 7562 CD1 D PHE A 137 ? -14.24887 -1.96955 -1.56920 0.152 10.81721 C ? A ? 125 CD1 1
   ATOM 7563 CD2 D PHE A 137 ? -12.10358 -3.01574 -1.32077 0.152 11.00981 C ? A ? 125 CD2 1
   ATOM 7564 CE1 D PHE A 137 ? -14.44806 -2.11948 -0.17165 0.152 13.51385 C ? A ? 125 CE1 1
   ATOM 7565 CE2 D PHE A 137 ? -12.33078 -3.19114 0.00736 0.152 12.58038 C ? A ? 125 CE2 1
   ATOM 7566 CZ D PHE A 137 ? -13.47289 -2.73624 0.58540 0.152 15.93088 C ? A ? 125 CZ 1
   ATOM 7567 H D PHE A 137 ? -10.71670 -0.53030 -2.71621 0.152 14.18357 H ? A ? 125 H 1
   ATOM 7568 HA D PHE A 137 ? -11.93846 -1.15294 -5.03388 0.152 15.33995 H ? A ? 125 HA 1
   ATOM 7569 HB2 D PHE A 137 ? -13.70809 -2.27143 -4.05425 0.152 13.48493 H ? A ? 125 HB2 1
   ATOM 7570 HB3 D PHE A 137 ? -12.35503 -3.09360 -3.91758 0.152 13.48493 H ? A ? 125 HB3 1
   ATOM 7571 HD1 D PHE A 137 ? -14.90745 -1.58032 -2.09804 0.152 12.98656 H ? A ? 125 HD1 1
   ATOM 7572 HD2 D PHE A 137 ? -11.29911 -3.30366 -1.68798 0.152 13.21768 H ? A ? 125 HD2 1
   ATOM 7573 HE1 D PHE A 137 ? -15.22651 -1.80578 0.22898 0.152 16.22253 H ? A ? 125 HE1 1
   ATOM 7574 HE2 D PHE A 137 ? -11.69594 -3.62843 0.52760 0.152 15.10237 H ? A ? 125 HE2 1
   ATOM 7575 HZ D PHE A 137 ? -13.59891 -2.84155 1.50078 0.152 19.12297 H ? A ? 125 HZ 1
   ATOM 7576 N . LYS A 138 ? -13.74224 0.56262 -4.62396 1.000 15.22344 N ? A ? 126 N 1
   ATOM 7577 CA . LYS A 138 ? -14.50198 1.84428 -4.37478 1.000 18.26694 C ? A ? 126 CA 1
   ATOM 7578 C . LYS A 138 ? -15.87328 1.66450 -4.95992 1.000 14.96670 C ? A ? 126 C 1
   ATOM 7579 O . LYS A 138 ? -16.08050 1.17575 -5.95703 1.000 16.75276 O ? A ? 126 O 1
   ATOM 7580 CB . LYS A 138 ? -13.85773 2.97653 -5.30251 1.000 26.29196 C ? A ? 126 CB 1
   ATOM 7581 CG . LYS A 138 ? -12.44650 3.27310 -5.05938 1.000 48.85932 C ? A ? 126 CG 1
   ATOM 7582 CD . LYS A 138 ? -12.01377 4.33396 -6.04236 1.000 67.98210 C ? A ? 126 CD 1
   ATOM 7583 CE . LYS A 138 ? -10.65178 4.84092 -5.64426 1.000 77.80414 C ? A ? 126 CE 1
   ATOM 7584 NZ . LYS A 138 ? -9.96453 5.72003 -6.63473 1.000 66.45599 N ? A ? 126 NZ 1
   ATOM 7585 HA . LYS A 138 ? -14.51730 2.06232 -3.42972 1.000 21.92624 H ? A ? 126 HA 1
   ATOM 7586 HB2 . LYS A 138 ? -13.93652 2.69298 -6.22679 1.000 31.55626 H ? A ? 126 HB2 1
   ATOM 7587 HB3 . LYS A 138 ? -14.35207 3.79966 -5.16472 1.000 31.55626 H ? A ? 126 HB3 1
   ATOM 7588 HG2 . LYS A 138 ? -12.32591 3.60659 -4.15652 1.000 58.63710 H ? A ? 126 HG2 1
   ATOM 7589 HG3 . LYS A 138 ? -11.90977 2.47629 -5.19318 1.000 58.63710 H ? A ? 126 HG3 1
   ATOM 7590 HD2 . LYS A 138 ? -11.96215 3.95736 -6.93478 1.000 81.58443 H ? A ? 126 HD2 1
   ATOM 7591 HD3 . LYS A 138 ? -12.64189 5.07302 -6.02998 1.000 81.58443 H ? A ? 126 HD3 1
   ATOM 7592 HE2 . LYS A 138 ? -10.74563 5.35228 -4.82535 1.000 93.37087 H ? A ? 126 HE2 1
   ATOM 7593 HE3 . LYS A 138 ? -10.07521 4.07563 -5.49327 1.000 93.37087 H ? A ? 126 HE3 1
   ATOM 7594 HZ1 . LYS A 138 ? -9.14420 5.91575 -6.35037 1.000 79.75310 H ? A ? 126 HZ1 1
   ATOM 7595 HZ2 . LYS A 138 ? -9.90675 5.30615 -7.42053 1.000 79.75310 H ? A ? 126 HZ2 1
   ATOM 7596 HZ3 . LYS A 138 ? -10.42199 6.47623 -6.73952 1.000 79.75310 H ? A ? 126 HZ3 1
   ATOM 7597 H A LYS A 138 ? -13.78620 0.25474 -5.42576 0.378 18.27404 H ? A ? 126 H 1
   ATOM 7598 H B LYS A 138 ? -13.91324 0.18049 -5.37518 0.149 18.27404 H ? A ? 126 H 1
   ATOM 7599 H C LYS A 138 ? -13.97701 0.12633 -5.32691 0.321 18.27404 H ? A ? 126 H 1
   ATOM 7600 H D LYS A 138 ? -13.94104 0.13808 -5.34496 0.152 18.27404 H ? A ? 126 H 1
   ATOM 7601 N . GLY A 139 ? -16.88780 2.19482 -4.26279 1.000 21.29297 N ? A ? 127 N 1
   ATOM 7602 CA . GLY A 139 ? -18.20862 2.31824 -4.91631 1.000 21.59243 C ? A ? 127 CA 1
   ATOM 7603 C . GLY A 139 ? -18.30420 3.47400 -5.88651 1.000 34.19411 C ? A ? 127 C 1
   ATOM 7604 O . GLY A 139 ? -17.42667 4.42008 -5.87270 1.000 38.50571 O ? A ? 127 O 1
   ATOM 7605 H . GLY A 139 ? -16.84304 2.47719 -3.45170 1.000 25.55748 H ? A ? 127 H 1
   ATOM 7606 HA2 . GLY A 139 ? -18.39659 1.50111 -5.40403 1.000 25.91683 H ? A ? 127 HA2 1
   ATOM 7607 HA3 . GLY A 139 ? -18.88732 2.44229 -4.23449 1.000 25.91683 H ? A ? 127 HA3 1
   HETATM 7608 OH . NPO A 201 ? -6.96927 -9.57058 -19.75938 1.000 56.54330 O ? B ? . OH 1
   HETATM 7609 C1 . NPO A 201 ? -9.20112 -12.07459 -17.01051 1.000 24.08663 C ? B ? . C1 1
   HETATM 7610 C2 . NPO A 201 ? -9.02251 -12.41254 -18.38518 1.000 70.25863 C ? B ? . C2 1
   HETATM 7611 C3 . NPO A 201 ? -8.26288 -11.66779 -19.30822 1.000 61.31921 C ? B ? . C3 1
   HETATM 7612 C4 . NPO A 201 ? -7.71502 -10.44569 -18.93511 1.000 60.06481 C ? B ? . C4 1
   HETATM 7613 C5 . NPO A 201 ? -8.03563 -10.09337 -17.64653 1.000 34.81823 C ? B ? . C5 1
   HETATM 7614 C6 . NPO A 201 ? -8.68012 -10.85718 -16.65903 1.000 31.25772 C ? B ? . C6 1
   HETATM 7615 N1 . NPO A 201 ? -10.19864 -12.84214 -16.10013 1.000 56.18214 N ? B ? . N1 1
   HETATM 7616 O2 . NPO A 201 ? -9.60459 -13.41244 -15.29762 1.000 58.66345 O ? B ? . O2 1
   HETATM 7617 O3 . NPO A 201 ? -11.56122 -12.86958 -16.12624 1.000 22.30343 O ? B ? . O3 1
   HETATM 7618 H2 . NPO A 201 ? -9.43238 -13.18034 -18.71288 1.000 84.31626 H ? B ? . H2 1
   HETATM 7619 H3 . NPO A 201 ? -8.12640 -11.99223 -20.16904 1.000 73.58896 H ? B ? . H3 1
   HETATM 7620 H5 . NPO A 201 ? -7.79261 -9.23182 -17.39441 1.000 41.78779 H ? B ? . H5 1
   HETATM 7621 H6 . NPO A 201 ? -8.74373 -10.53030 -15.79069 1.000 37.51517 H ? B ? . H6 1
   HETATM 7622 HO . NPO A 201 ? -6.19627 -9.43595 -19.43252 1.000 67.85787 H ? B ? . HO 1
   HETATM 7623 O . HOH A 301 ? -18.18167 -22.29562 -0.32305 0.584 17.25166 O ? C ? . O 1
   HETATM 7624 O . HOH A 302 ? -18.17341 -9.44243 -1.55746 0.849 20.45270 O ? C ? . O 1
   HETATM 7625 O . HOH A 303 ? -6.35966 -27.81522 -17.55739 0.976 13.74613 O ? C ? . O 1
   HETATM 7626 O . HOH A 304 ? -18.88640 -11.17805 -7.60741 0.756 20.49670 O ? C ? . O 1
   HETATM 7627 O . HOH A 305 ? 3.61907 -11.51735 -13.33825 0.796 20.47623 O ? C ? . O 1
   HETATM 7628 O . HOH A 306 ? 5.55277 -2.59208 -12.32632 0.711 19.63947 O ? C ? . O 1
   HETATM 7629 O . HOH A 307 ? -7.15342 -24.11999 2.33434 0.818 11.09143 O ? C ? . O 1
   HETATM 7630 O . HOH A 308 ? -18.12840 -3.43132 0.90886 0.826 11.63143 O ? C ? . O 1
   HETATM 7631 O . HOH A 309 ? -15.24647 -21.96568 1.96324 0.851 20.38580 O ? C ? . O 1
   HETATM 7632 O . HOH A 310 ? 3.70029 -15.72374 -4.44734 0.984 42.26482 O ? C ? . O 1
   HETATM 7633 O . HOH A 311 ? -24.82941 -25.19766 -1.39796 0.731 16.02336 O ? C ? . O 1
   HETATM 7634 O . HOH A 312 ? -17.78959 -1.23222 -0.79507 0.903 13.87234 O ? C ? . O 1
   HETATM 7635 O . HOH A 313 ? 3.20829 -11.12454 -19.46812 0.749 20.92978 O ? C ? . O 1
   HETATM 7636 O . HOH A 314 ? 1.11461 -12.14181 -9.12342 0.709 16.53809 O ? C ? . O 1
   HETATM 7637 O . HOH A 315 ? -17.77323 -11.23497 0.88957 0.769 22.08392 O ? C ? . O 1
   HETATM 7638 O . HOH A 316 ? -5.60990 -33.04439 -1.15436 0.843 24.19361 O ? C ? . O 1
   HETATM 7639 O . HOH A 317 ? -15.85526 -30.07861 -22.11003 0.599 14.47697 O ? C ? . O 1
   HETATM 7640 O . HOH A 318 ? -10.69463 -4.68647 3.50448 0.919 10.62893 O ? C ? . O 1
   HETATM 7641 O . HOH A 319 ? -2.75358 -4.46255 -1.84863 0.926 16.86929 O ? C ? . O 1
   HETATM 7642 O . HOH A 320 ? -13.59912 1.18385 -0.23749 0.997 27.21975 O ? C ? . O 1
   HETATM 7643 O . HOH A 321 ? -13.97538 -29.44242 -14.10180 0.985 21.17654 O ? C ? . O 1
   HETATM 7644 O . HOH A 322 ? -16.40324 -28.86423 -1.39793 0.929 20.53106 O ? C ? . O 1
   HETATM 7645 O . HOH A 323 ? -0.77617 -19.17977 2.61967 0.880 10.76538 O ? C ? . O 1
   HETATM 7646 O . HOH A 324 ? -13.79774 -29.39377 -0.41457 0.881 16.55954 O ? C ? . O 1
   HETATM 7647 O . HOH A 325 ? 7.15110 -4.23371 -14.54306 0.980 23.13547 O ? C ? . O 1
   HETATM 7648 O . HOH A 326 ? -10.42656 -13.13626 2.84262 1.000 18.17147 O ? C ? . O 1
   HETATM 7649 O . HOH A 327 ? 1.39201 -21.74756 -2.19708 0.970 22.33394 O ? C ? . O 1
   HETATM 7650 O . HOH A 328 ? 0.73635 -8.95664 -6.47198 0.823 19.37796 O ? C ? . O 1
   HETATM 7651 O . HOH A 329 ? 0.00119 -30.84785 -1.43796 0.817 17.57790 O ? C ? . O 1
   HETATM 7652 O . HOH A 330 ? 0.99500 -17.27599 3.45532 0.762 12.26258 O ? C ? . O 1
   HETATM 7653 O . HOH A 331 ? -4.87352 -24.67420 -18.28675 0.969 14.24497 O ? C ? . O 1
   HETATM 7654 O . HOH A 332 ? -11.23889 -21.38516 6.56272 0.928 29.65997 O ? C ? . O 1
   HETATM 7655 O . HOH A 333 ? -17.57647 -8.53569 -13.14435 0.981 14.91455 O ? C ? . O 1
   HETATM 7656 O . HOH A 334 ? -11.07092 -23.32665 -21.19648 0.869 10.14012 O ? C ? . O 1
   HETATM 7657 O . HOH A 335 ? -21.89432 -28.06383 -9.93164 0.748 20.16251 O ? C ? . O 1
   HETATM 7658 O . HOH A 336 ? -10.49026 -32.06114 -13.83093 0.958 26.40241 O ? C ? . O 1
   HETATM 7659 O . HOH A 337 ? -8.20054 -29.91205 -10.40501 0.977 11.37177 O ? C ? . O 1
   HETATM 7660 O . HOH A 338 ? -7.84061 -9.02634 8.04016 1.000 23.52935 O ? C ? . O 1
   HETATM 7661 O . HOH A 339 ? -14.91961 -10.68213 6.90905 0.842 26.34943 O ? C ? . O 1
   HETATM 7662 O . HOH A 340 ? -13.58723 -12.98338 3.33274 0.907 24.22230 O ? C ? . O 1
   HETATM 7663 O . HOH A 341 ? -13.03780 -1.32115 5.10166 0.736 16.06223 O ? C ? . O 1
   HETATM 7664 O . HOH A 342 ? -23.39377 -11.01470 -9.28646 0.835 15.79324 O ? C ? . O 1
   HETATM 7665 O . HOH A 343 ? -7.29021 -11.34026 4.14336 0.918 12.58839 O ? C ? . O 1
   HETATM 7666 O . HOH A 344 ? -8.67823 -30.29857 -6.05941 0.828 12.15233 O ? C ? . O 1
   HETATM 7667 O . HOH A 345 ? -9.60654 -28.91152 -16.79868 0.912 12.59432 O ? C ? . O 1
   HETATM 7668 O . HOH A 346 ? -3.58914 -1.99592 -1.33376 0.861 18.98105 O ? C ? . O 1
   HETATM 7670 O . HOH A 348 ? -16.65977 -17.87863 -16.34253 1.000 17.76168 O ? C ? . O 1
   HETATM 7671 O . HOH A 349 ? -8.53964 -29.12180 -0.61839 1.000 19.89025 O ? C ? . O 1
   HETATM 7672 O . HOH A 350 ? 7.07357 -5.45581 -18.26193 0.889 17.97676 O ? C ? . O 1
   HETATM 7673 O . HOH A 351 ? -6.15006 -7.02395 -20.50172 1.000 35.96800 O ? C ? . O 1
   HETATM 7674 O . HOH A 352 ? 4.81720 -25.88970 -21.27480 0.665 20.32403 O ? C ? . O 1
   HETATM 7675 O . HOH A 353 ? -10.78801 -26.19209 -8.42048 0.584 10.89781 O ? C ? . O 1
   HETATM 7676 O . HOH A 354 ? -15.75866 1.01086 2.91160 0.906 22.51258 O ? C ? . O 1
   HETATM 7677 O . HOH A 355 ? -14.96510 -27.35003 -19.74483 0.792 15.21958 O ? C ? . O 1
   HETATM 7678 O . HOH A 356 ? -5.68614 0.02995 -15.45036 0.755 18.09203 O ? C ? . O 1
   HETATM 7679 O . HOH A 357 ? -5.40847 -3.39761 -17.49787 0.758 20.11637 O ? C ? . O 1
   HETATM 7680 O . HOH A 358 ? -6.84573 -27.95876 -21.99002 0.740 18.03192 O ? C ? . O 1
   HETATM 7681 O . HOH A 359 ? -13.49720 -4.20250 9.11268 0.864 25.59873 O ? C ? . O 1
   HETATM 7683 O . HOH A 361 ? -10.86641 -22.04103 -18.71991 1.000 12.65597 O ? C ? . O 1
   HETATM 7684 O . HOH A 362 ? 4.95261 -22.13705 -8.00271 0.987 17.77298 O ? C ? . O 1
   HETATM 7685 O . HOH A 363 ? -17.88423 -15.08319 -3.08440 1.000 18.61406 O ? C ? . O 1
   HETATM 7686 O . HOH A 364 ? -21.23128 -22.27939 -7.34137 1.000 16.32853 O ? C ? . O 1
   HETATM 7687 O . HOH A 365 ? -14.67749 -29.42928 -17.90905 0.854 19.75291 O ? C ? . O 1
   HETATM 7688 O . HOH A 366 ? 0.45626 -24.65585 -13.86496 0.944 13.70540 O ? C ? . O 1
   HETATM 7689 O . HOH A 367 ? -15.27100 -28.86631 -10.00668 0.975 23.87534 O ? C ? . O 1
   HETATM 7690 O . HOH A 368 ? -7.98491 -21.85869 -27.52594 0.669 17.89359 O ? C ? . O 1
   HETATM 7691 O . HOH A 369 ? -0.73998 -22.16405 -3.75932 0.953 7.36112 O ? C ? . O 1
   HETATM 7692 O . HOH A 370 ? 5.26131 -18.76884 -19.33673 0.977 31.63535 O ? C ? . O 1
   HETATM 7693 O . HOH A 371 ? 4.09629 -3.44867 -12.58809 0.712 18.13230 O ? C ? . O 1
   HETATM 7694 O . HOH A 372 ? -3.57364 -4.93828 -16.24426 0.971 18.53352 O ? C ? . O 1
   HETATM 7695 O . HOH A 373 ? -0.63072 -9.43597 6.27864 0.972 18.21344 O ? C ? . O 1
   HETATM 7696 O . HOH A 374 ? -16.32371 -27.02371 -11.79988 0.952 16.75706 O ? C ? . O 1
   HETATM 7697 O . HOH A 375 ? -17.74598 -6.76252 3.44783 0.902 20.62622 O ? C ? . O 1
   HETATM 7698 O . HOH A 376 ? 1.93159 -5.71897 -2.26627 0.853 24.56090 O ? C ? . O 1
   HETATM 7699 O . HOH A 377 ? 1.85365 -28.84872 -1.45946 0.837 19.35907 O ? C ? . O 1
   HETATM 7700 O . HOH A 379 ? -5.40179 -26.98502 -20.00142 0.638 16.57219 O ? C ? . O 1
   HETATM 7701 O . HOH A 380 ? -19.00355 -27.08058 -11.81321 0.947 21.27467 O ? C ? . O 1
   HETATM 7702 O . HOH A 381 ? -6.25866 -19.90003 3.13344 0.941 12.69126 O ? C ? . O 1
   HETATM 7703 O . HOH A 382 ? -3.20912 -16.60884 5.13079 0.906 18.23349 O ? C ? . O 1
   HETATM 7704 O . HOH A 383 ? -6.49532 -5.68233 9.79652 0.983 27.14534 O ? C ? . O 1
   HETATM 7705 O . HOH A 384 ? -17.55544 -31.53619 -8.38697 0.864 29.19351 O ? C ? . O 1
   HETATM 7706 O . HOH A 385 ? -17.55977 -22.91285 -23.06655 0.887 19.39067 O ? C ? . O 1
   HETATM 7707 O . HOH A 386 ? -15.04608 -18.73952 -23.42198 0.968 32.51005 O ? C ? . O 1
   HETATM 7708 O . HOH A 387 ? -20.26334 -19.82146 -6.18797 0.909 14.35425 O ? C ? . O 1
   HETATM 7709 O . HOH A 388 ? 2.07741 -2.07999 -8.61790 0.872 20.76382 O ? C ? . O 1
   HETATM 7710 O . HOH A 389 ? -4.29254 1.88346 -17.18223 0.793 26.53362 O ? C ? . O 1
   HETATM 7711 O . HOH A 390 ? -0.50676 -12.42179 6.24397 0.944 19.25456 O ? C ? . O 1
   HETATM 7712 O . HOH A 392 ? -8.19395 -2.65376 -16.57846 0.997 22.28989 O ? C ? . O 1
   HETATM 7713 O . HOH A 393 ? -15.20147 -25.60111 1.57046 0.721 13.94503 O ? C ? . O 1
   HETATM 7714 O . HOH A 394 ? 2.24266 -31.14925 -4.64093 0.751 23.21427 O ? C ? . O 1
   HETATM 7715 O . HOH A 395 ? -12.07005 -3.66229 6.46536 0.751 19.29054 O ? C ? . O 1
   HETATM 7716 O . HOH A 396 ? 1.51448 -13.28870 4.54316 0.763 12.99586 O ? C ? . O 1
   HETATM 7717 O . HOH A 397 ? -17.24918 -20.42164 -19.32949 0.980 32.30309 O ? C ? . O 1
   HETATM 7718 O . HOH A 398 ? -3.28580 -7.83593 7.95766 0.859 23.22208 O ? C ? . O 1
   HETATM 7720 O . HOH A 400 ? 3.29730 -28.41807 -4.62346 0.871 15.88875 O ? C ? . O 1
   HETATM 7721 O . HOH A 401 ? -12.04530 -31.92124 -6.47811 0.770 19.86095 O ? C ? . O 1
   HETATM 7722 O . HOH A 402 ? -10.98506 -16.62491 2.25722 1.000 19.67874 O ? C ? . O 1
   HETATM 7723 O . HOH A 403 ? -8.02201 -26.54460 -27.09924 0.906 10.73036 O ? C ? . O 1
   HETATM 7724 O . HOH A 404 ? -24.39378 -27.77647 -2.09243 0.979 35.89365 O ? C ? . O 1
   HETATM 7725 O . HOH A 405 ? 2.75877 -13.52182 1.37204 0.689 19.75498 O ? C ? . O 1
   HETATM 7726 O . HOH A 406 ? -0.07186 -27.78021 -23.83842 0.727 24.13386 O ? C ? . O 1
   HETATM 7727 O . HOH A 407 ? -0.66291 -10.65879 -7.92193 1.000 22.27619 O ? C ? . O 1
   HETATM 7728 O . HOH A 408 ? -2.68016 -26.39469 -20.48944 0.755 18.10443 O ? C ? . O 1
   HETATM 7729 O . HOH A 409 ? -26.11776 -4.34240 -8.55508 0.760 22.48208 O ? C ? . O 1
   HETATM 7730 O . HOH A 410 ? -10.15967 -15.09055 4.62328 0.721 22.70112 O ? C ? . O 1
   HETATM 7731 O . HOH A 411 ? -4.03798 1.04743 -4.29579 0.941 28.94868 O ? C ? . O 1
   HETATM 7732 O . HOH A 412 ? 2.95932 -23.93543 -13.26314 1.000 18.06379 O ? C ? . O 1
   HETATM 7733 O . HOH A 413 ? -2.56680 -26.84703 -23.29075 0.740 24.06354 O ? C ? . O 1
   HETATM 7734 O . HOH A 414 ? -15.60868 -31.31408 -24.56531 0.703 17.56737 O ? C ? . O 1
   HETATM 7736 O . HOH A 416 ? -20.27129 -9.21037 -6.09582 0.567 15.75377 O ? C ? . O 1
   HETATM 7737 O . HOH A 417 ? -7.57248 -30.61980 -16.38040 0.896 25.28294 O ? C ? . O 1
   HETATM 7738 O . HOH A 418 ? 4.83905 -9.20649 -1.13049 1.000 28.30826 O ? C ? . O 1
   HETATM 7739 O . HOH A 419 ? 1.90010 -27.09052 -24.94550 0.950 37.02360 O ? C ? . O 1
   HETATM 7740 O . HOH A 420 ? 3.39864 -11.51632 -10.46647 0.773 24.24001 O ? C ? . O 1
   HETATM 7741 O . HOH A 421 ? -16.30494 0.84761 0.14133 0.868 21.97935 O ? C ? . O 1
   HETATM 7742 O . HOH A 422 ? -20.90572 -25.26099 -12.86079 0.947 29.87805 O ? C ? . O 1
   HETATM 7743 O . HOH A 423 ? -9.70364 -28.96077 -8.28752 0.831 13.00481 O ? C ? . O 1
   HETATM 7744 O . HOH A 424 ? -12.10449 -30.11717 -16.14712 1.000 31.25187 O ? C ? . O 1
   HETATM 7745 O . HOH A 425 ? -10.92437 -1.96927 3.33460 1.000 18.44881 O ? C ? . O 1
   HETATM 7746 O . HOH A 426 ? -22.72053 -2.74864 -15.02719 0.682 26.05960 O ? C ? . O 1
   HETATM 7747 O . HOH A 427 ? -7.89870 -32.74681 -7.12282 0.923 22.53945 O ? C ? . O 1
   HETATM 7748 O . HOH A 428 ? -7.49650 -13.90504 5.64228 0.786 23.25579 O ? C ? . O 1
   HETATM 7749 O . HOH A 429 ? -1.22028 -15.79370 6.75039 0.847 14.85865 O ? C ? . O 1
   HETATM 7750 O . HOH A 430 ? -8.06933 0.21346 -16.49044 0.858 28.48174 O ? C ? . O 1
   HETATM 7751 O . HOH A 431 ? -11.49196 0.21814 1.70945 0.980 32.81554 O ? C ? . O 1
   HETATM 7752 O . HOH A 432 ? -16.28302 -25.41132 4.14734 0.723 24.02223 O ? C ? . O 1
   HETATM 7755 O . HOH A 435 ? -6.85675 -18.74316 5.60906 0.995 17.87641 O ? C ? . O 1
   HETATM 7756 O . HOH A 436 ? -5.74084 -16.35388 6.24446 1.000 18.28035 O ? C ? . O 1
   HETATM 7757 O . HOH A 437 ? 3.83375 -11.47481 -2.29149 0.939 24.80788 O ? C ? . O 1
   HETATM 8191 O . HOH S 438 ? -17.31430 -17.48508 -1.55666 1.000 17.67833 O ? D ? . O 1
   HETATM 8192 O . HOH S 439 ? 3.50792 -20.22383 -9.56399 1.000 20.21627 O ? D ? . O 1
   HETATM 8193 O . HOH S 440 ? -17.18759 -8.51069 5.08686 1.000 29.01803 O ? D ? . O 1
   HETATM 8195 O . HOH S 442 ? -19.43180 -26.18415 -22.08446 0.780 22.24708 O ? D ? . O 1
   HETATM 8196 O . HOH S 443 ? -3.14380 -33.66913 -7.16998 1.000 28.58467 O ? D ? . O 1
   HETATM 8197 O . HOH S 444 ? -19.70967 -15.60957 -10.69714 0.854 28.13325 O ? D ? . O 1
   HETATM 8200 O . HOH S 447 ? -21.15805 -0.98910 -5.65978 0.410 13.07420 O ? D ? . O 1
   HETATM 8201 O . HOH S 448 ? -18.39690 -28.80788 -18.01370 0.462 15.40565 O ? D ? . O 1
   HETATM 8202 O . HOH S 449 ? -17.65066 -0.20125 -10.91749 0.675 22.74934 O ? D ? . O 1
   HETATM 8203 O . HOH S 450 ? -18.40624 -13.64909 -13.98663 0.487 21.61934 O ? D ? . O 1
   HETATM 8204 O . HOH S 451 ? -13.79202 -30.52480 -10.49641 0.787 29.62259 O ? D ? . O 1
   HETATM 8205 O . HOH S 452 ? -20.84031 1.21805 -7.65430 0.662 22.77042 O ? D ? . O 1
   HETATM 8207 O . HOH S 454 ? -11.81906 -30.65277 -8.85019 0.929 27.78931 O ? D ? . O 1
   HETATM 8209 O . HOH S 456 ? -13.37068 -17.52021 1.88489 1.000 35.76337 O ? D ? . O 1
   HETATM 8210 O . HOH S 457 ? -6.75316 -20.48036 7.65844 0.861 28.25559 O ? D ? . O 1
   HETATM 8212 O . HOH S 459 ? -18.41418 -24.54486 -21.48395 0.780 27.70427 O ? D ? . O 1
   HETATM 8213 O . HOH S 460 ? 6.53921 -7.49131 -14.13618 0.851 28.80761 O ? D ? . O 1
   HETATM 8214 O . HOH S 461 ? 3.23258 -12.18100 -0.51092 0.794 30.09359 O ? D ? . O 1
   HETATM 8216 O . HOH S 463 ? -12.33335 -17.37529 -28.11192 0.962 33.02714 O ? D ? . O 1
   HETATM 8217 O . HOH S 464 ? -17.30092 -31.26012 -2.48237 0.753 27.76240 O ? D ? . O 1
   HETATM 8218 O . HOH S 465 ? -0.67172 -30.18405 -23.97878 0.665 22.93689 O ? D ? . O 1
   HETATM 8220 O . HOH S 467 ? -14.41594 -33.30915 -6.55789 0.929 30.48871 O ? D ? . O 1
   HETATM 8221 O . HOH S 468 ? 0.66800 -13.96956 7.01700 0.351 16.47336 O ? D ? . O 1
   HETATM 8222 O . HOH S 469 ? -7.14830 -34.71690 0.56646 0.862 26.97225 O ? D ? . O 1
   HETATM 8225 O . HOH S 472 ? -0.62531 -11.35931 8.37286 0.479 17.59312 O ? D ? . O 1
   HETATM 8226 O . HOH S 473 ? 1.01513 -9.40153 -19.63694 0.702 21.72372 O ? D ? . O 1
   HETATM 8227 O . HOH S 474 ? -1.20515 -21.24504 -24.79274 1.000 41.01701 O ? D ? . O 1
   HETATM 8231 O . HOH S 478 ? -5.45686 2.13679 -13.61124 0.862 29.58992 O ? D ? . O 1
   HETATM 8232 O . HOH S 479 ? -13.93791 -20.57713 5.50542 0.976 40.87437 O ? D ? . O 1
   HETATM 8236 O . HOH S 483 ? -15.25565 -0.78038 -13.63633 0.907 35.03739 O ? D ? . O 1
   HETATM 8237 O . HOH S 484 ? -1.83167 -33.34348 2.34025 0.613 26.06781 O ? D ? . O 1
   HETATM 8241 O . HOH S 488 ? -27.51134 -8.60148 -9.86810 0.910 32.53098 O ? D ? . O 1
   HETATM 8243 O . HOH S 490 ? -21.19469 -2.02551 -13.21395 0.495 23.38298 O ? D ? . O 1
   HETATM 8244 O . HOH S 491 ? -21.18222 -1.01279 -11.04471 0.555 21.12429 O ? D ? . O 1
   HETATM 8246 O . HOH S 493 ? -7.22102 -29.48676 -19.83573 0.980 37.25112 O ? D ? . O 1
   HETATM 8247 O . HOH S 494 ? 3.98164 -30.98693 -6.96007 1.000 44.00951 O ? D ? . O 1
   HETATM 8248 O . HOH S 495 ? -27.39800 -13.08824 -10.09553 0.959 35.20856 O ? D ? . O 1
   HETATM 8249 O . HOH S 496 ? 3.08050 -9.81326 -5.16484 0.883 43.66316 O ? D ? . O 1
   HETATM 8250 O . HOH S 497 ? 1.28951 -32.74078 -0.32079 0.991 39.47243 O ? D ? . O 1
   HETATM 8251 O . HOH S 498 ? 3.79084 -30.96695 -1.91371 0.837 34.59497 O ? D ? . O 1
   HETATM 8254 O . HOH S 501 ? -23.11931 -13.56790 -10.46887 0.768 36.92528 O ? D ? . O 1
   HETATM 8256 O . HOH S 503 ? -24.80088 -9.52402 -13.20058 1.000 46.82690 O ? D ? . O 1
   HETATM 8259 O . HOH S 506 ? -13.29732 2.05666 3.48536 0.793 37.05606 O ? D ? . O 1
   HETATM 8260 O . HOH S 507 ? -20.40056 -22.41444 -13.12969 0.717 30.85632 O ? D ? . O 1
   HETATM 8262 O . HOH S 509 ? -9.56536 -18.14254 5.08148 1.000 43.81421 O ? D ? . O 1
   HETATM 8264 O . HOH S 511 ? -17.29919 -20.02201 -22.01954 0.846 32.95422 O ? D ? . O 1
   HETATM 8265 O . HOH S 512 ? -22.95012 -21.39088 -9.04688 0.586 34.88760 O ? D ? . O 1
   HETATM 8267 O . HOH S 514 ? 1.12536 -4.32033 -6.08603 0.959 37.82963 O ? D ? . O 1
   HETATM 8268 O . HOH S 515 ? 7.38158 -27.70401 -6.90587 0.628 33.25055 O ? D ? . O 1
   HETATM 8270 O . HOH S 517 ? 5.64555 -14.53416 -4.87375 0.513 29.50728 O ? D ? . O 1
   HETATM 8272 O . HOH S 519 ? -22.16419 -29.75440 -5.75297 0.808 34.88078 O ? D ? . O 1
   HETATM 8276 O . HOH S 523 ? -20.94602 -7.77082 -18.22887 0.904 33.14388 O ? D ? . O 1
   HETATM 8278 O . HOH S 525 ? -15.41511 -32.94209 -8.85467 0.880 34.22212 O ? D ? . O 1
   HETATM 8281 O . HOH S 528 ? -20.50835 -14.70665 -15.09207 1.000 45.11719 O ? D ? . O 1
   HETATM 8283 O . HOH S 530 ? -21.01659 -4.52784 -17.60797 0.960 38.62044 O ? D ? . O 1
   HETATM 8284 O . HOH S 531 ? -10.16521 1.58125 -15.71342 0.901 33.74684 O ? D ? . O 1
   HETATM 8285 O . HOH S 532 ? -1.10814 -9.35058 8.92446 0.659 25.01522 O ? D ? . O 1
   HETATM 8289 O . HOH S 536 ? -15.96442 4.43703 -8.27283 1.000 51.39858 O ? D ? . O 1
   HETATM 8353 O . HOH S 537 ? -5.11953 -16.08016 8.86738 1.000 18.08406 O ? E ? . O 1
   HETATM 8354 O . HOH S 538 ? 2.88160 -18.36255 -7.83359 1.000 29.36391 O ? E ? . O 1
   HETATM 8357 O . HOH S 541 ? -8.68943 -19.95021 1.62892 0.680 18.29192 O ? E ? . O 1
   HETATM 8359 O . HOH S 543 ? -8.29226 -0.89701 4.13400 0.930 28.27621 O ? E ? . O 1
   HETATM 8360 O . HOH S 544 ? -17.61809 -27.17967 -20.26124 0.690 26.53323 O ? E ? . O 1
   HETATM 8361 O . HOH S 545 ? -10.62656 -33.81866 -7.17373 0.786 34.66837 O ? E ? . O 1
   HETATM 8362 O . HOH S 546 ? -8.74609 -12.53537 6.08379 0.397 17.96997 O ? E ? . O 1
   HETATM 8363 O . HOH S 547 ? -19.82964 -13.78945 -12.90210 0.546 19.92614 O ? E ? . O 1
   HETATM 8365 O . HOH S 549 ? -0.46619 -13.56911 8.90337 0.368 26.58796 O ? E ? . O 1
   HETATM 8367 O . HOH S 551 ? -8.57324 -14.55934 -17.45112 0.467 28.58613 O ? E ? . O 1
   HETATM 8370 O . HOH S 554 ? -12.49513 -4.48578 -17.21343 0.786 33.44072 O ? E ? . O 1
   HETATM 8372 O . HOH S 556 ? -23.82855 -7.36499 -16.10534 0.605 27.87572 O ? E ? . O 1
   HETATM 8380 O . HOH S 564 ? -14.04855 -24.95549 4.18470 0.229 18.08931 O ? E ? . O 1
   HETATM 8382 O . HOH S 566 ? -20.80439 -31.62328 -6.12564 0.735 37.27918 O ? E ? . O 1
   HETATM 8385 O . HOH S 569 ? 1.12989 -2.30955 -6.52920 0.390 25.07143 O ? E ? . O 1
   HETATM 8386 O . HOH S 570 ? -15.68075 -33.07448 -1.87693 0.542 26.69883 O ? E ? . O 1
   HETATM 8387 O . HOH S 571 ? -20.11913 -12.65094 -18.69341 1.000 43.57236 O ? E ? . O 1
   HETATM 8388 O . HOH S 572 ? -25.38934 -14.80678 -10.90329 0.510 26.06645 O ? E ? . O 1
   HETATM 8389 O . HOH S 573 ? -13.51246 -6.96673 -18.33781 0.733 33.90806 O ? E ? . O 1
   HETATM 8390 O . HOH S 574 ? -20.62341 -30.84170 -2.01872 0.545 31.61811 O ? E ? . O 1
   HETATM 8391 O . HOH S 575 ? 4.42368 -7.82059 -5.19913 0.727 35.18828 O ? E ? . O 1
   HETATM 8392 O . HOH S 576 ? -18.17708 3.75722 -9.44638 0.727 42.16377 O ? E ? . O 1
   HETATM 8394 O . HOH S 578 ? -13.92133 -22.97544 6.13497 0.265 21.29637 O ? E ? . O 1
   HETATM 8395 O . HOH S 579 ? -12.74391 -1.35222 8.81413 0.789 34.98342 O ? E ? . O 1
   HETATM 8396 O . HOH S 580 ? -17.58753 -29.07232 1.02677 0.795 44.43997 O ? E ? . O 1
   HETATM 8398 O . HOH S 582 ? -25.04986 -8.06294 -11.36762 0.212 23.08559 O ? E ? . O 1
   HETATM 8400 O . HOH S 584 ? -8.78091 -11.32698 8.52250 0.887 32.86664 O ? E ? . O 1
   HETATM 8401 O . HOH S 585 ? 0.81988 -31.81962 3.01764 0.995 42.31810 O ? E ? . O 1
   HETATM 8402 O . HOH S 586 ? -13.25180 -15.01131 -24.14858 0.966 45.03863 O ? E ? . O 1
   HETATM 8403 O . HOH S 587 ? 4.01413 -5.41660 -6.10900 0.383 17.27328 O ? E ? . O 1
   HETATM 8404 O . HOH S 588 ? -15.42986 -34.62495 -4.12971 0.655 31.77826 O ? E ? . O 1
   HETATM 8408 O . HOH S 592 ? -23.32531 -11.28924 -13.54363 0.692 36.37439 O ? E ? . O 1
   HETATM 8409 O . HOH S 593 ? -5.23019 -31.46680 -19.95235 0.881 44.95960 O ? E ? . O 1
   HETATM 8411 O . HOH S 595 ? -19.53809 -11.83250 2.76481 0.322 19.10301 O ? E ? . O 1
   HETATM 8412 O . HOH S 596 ? 6.12321 -11.14341 -14.08444 0.465 22.68265 O ? E ? . O 1
   HETATM 8413 O . HOH S 597 ? -23.46142 -4.07414 -16.69987 0.555 30.59243 O ? E ? . O 1
   HETATM 8419 O . HOH S 603 ? -2.55089 -11.00602 10.11251 0.499 28.53954 O ? E ? . O 1
   HETATM 8425 O . HOH S 609 ? -9.84738 -1.77475 7.21286 0.608 38.22496 O ? E ? . O 1
   HETATM 8471 O . HOH S 615 ? -15.20200 -0.63141 -4.16129 0.382 17.91847 O ? F ? . O 1
   HETATM 8472 O . HOH S 616 ? -10.70778 -21.17915 -28.18245 0.488 17.30872 O ? F ? . O 1
   HETATM 8473 O . HOH S 617 ? 3.77731 -3.95604 -10.14319 0.597 30.53472 O ? F ? . O 1
   HETATM 8474 O . HOH S 618 ? -7.76156 -30.58445 -2.59943 0.405 14.79122 O ? F ? . O 1
   HETATM 8475 O . HOH S 619 ? -12.56987 -12.46612 8.05613 0.701 30.79772 O ? F ? . O 1
   HETATM 8476 O . HOH S 620 ? -20.35090 1.53043 -5.79245 0.472 32.77094 O ? F ? . O 1
   HETATM 8477 O . HOH S 621 ? -9.93107 -25.61329 -27.44187 0.207 10.79280 O ? F ? . O 1
   HETATM 8478 O . HOH S 622 ? -11.13326 -36.12787 -6.31938 0.631 33.10773 O ? F ? . O 1
   HETATM 8480 O . HOH S 624 ? -7.98078 1.58702 3.09181 0.629 34.99443 O ? F ? . O 1
   HETATM 8482 O . HOH S 626 ? -10.83672 -0.02568 -0.98043 0.322 20.48521 O ? F ? . O 1
   HETATM 8485 O . HOH S 629 ? -6.59519 -13.50053 -17.45468 0.349 23.59447 O ? F ? . O 1
   HETATM 8486 O . HOH S 630 ? -14.99382 -2.57494 -16.55564 0.598 30.13427 O ? F ? . O 1
   HETATM 8489 O . HOH S 633 ? -27.33235 -4.82817 -12.67231 0.318 28.31139 O ? F ? . O 1
   HETATM 8490 O . HOH S 634 ? -18.83016 -28.81689 2.85067 0.556 27.66057 O ? F ? . O 1
   HETATM 8491 O . HOH S 635 ? -21.86510 -23.61338 -11.29990 0.518 36.77574 O ? F ? . O 1
   HETATM 8492 O . HOH S 636 ? 4.85965 -22.77516 -14.94131 0.484 32.69826 O ? F ? . O 1
   HETATM 8493 O . HOH S 637 ? 3.76655 -3.99778 -3.80911 0.420 18.08628 O ? F ? . O 1
   HETATM 8494 O . HOH S 638 ? 4.37039 -14.08546 -6.97882 0.330 24.87813 O ? F ? . O 1
   HETATM 8495 O . HOH S 639 ? -17.48465 -26.74540 2.25920 0.204 17.16437 O ? F ? . O 1
   HETATM 8497 O . HOH S 641 ? -5.18634 -21.83790 -26.71506 0.490 27.13458 O ? F ? . O 1
   HETATM 8498 O . HOH S 642 ? 1.51521 -13.07007 -20.13626 0.550 26.61763 O ? F ? . O 1
   HETATM 8501 O . HOH S 645 ? -5.35852 -34.25456 -6.02645 0.662 31.23226 O ? F ? . O 1
   HETATM 8503 O . HOH S 647 ? -10.58334 -33.28684 -10.28255 0.424 32.61123 O ? F ? . O 1
   HETATM 8504 O . HOH S 648 ? -1.67319 -34.15177 4.72265 0.668 42.18421 O ? F ? . O 1
   HETATM 8505 O . HOH S 649 ? 7.17345 -22.15440 -11.85367 0.464 28.51359 O ? F ? . O 1
   HETATM 8506 O . HOH S 650 ? -6.75549 3.47754 -12.09610 0.425 34.44631 O ? F ? . O 1
   HETATM 8507 O . HOH S 651 ? 3.96221 -12.49724 -5.97463 0.326 19.96184 O ? F ? . O 1
   HETATM 8509 O . HOH S 653 ? -17.39766 -31.35697 -4.80977 0.473 31.53913 O ? F ? . O 1
   HETATM 8512 O . HOH S 656 ? -16.32370 -33.07884 -5.03084 0.407 23.87530 O ? F ? . O 1
   HETATM 8515 O . HOH S 659 ? -8.89244 -30.87006 -19.84819 0.336 31.37861 O ? F ? . O 1
   HETATM 8520 O . HOH S 664 ? -19.12306 -13.63451 -20.73498 0.560 33.56588 O ? F ? . O 1
   HETATM 8523 O . HOH S 667 ? -18.95154 -32.42851 -6.43062 0.476 26.78280 O ? F ? . O 1
   HETATM 8529 O . HOH S 673 ? -24.63344 -5.94813 -17.68097 0.260 33.95004 O ? F ? . O 1
   HETATM 8530 O . HOH S 674 ? -23.80462 -28.84894 0.03536 0.324 26.77727 O ? F ? . O 1
   HETATM 8532 O . HOH S 676 ? 4.17092 -7.09353 -2.40991 0.264 16.91878 O ? F ? . O 1
   HETATM 8533 O . HOH S 677 ? -6.59613 -32.61101 -18.00119 0.618 33.19241 O ? F ? . O 1
   HETATM 8570 O . HOH S 678 ? 0.81577 -27.26399 2.71633 0.405 19.34730 O ? G ? . O 1
   HETATM 8571 O . HOH S 679 ? -21.26834 -12.41494 -12.25074 0.465 27.19059 O ? G ? . O 1
   HETATM 8572 O . HOH S 680 ? -18.78224 0.78244 -0.98829 0.590 24.99810 O ? G ? . O 1
   HETATM 8574 O . HOH S 682 ? -18.91100 -1.27181 -15.23048 0.494 21.52261 O ? G ? . O 1
   HETATM 8575 O . HOH S 683 ? -27.11244 -25.64757 -8.27773 0.699 34.55826 O ? G ? . O 1
   HETATM 8577 O . HOH S 685 ? 4.73529 -13.99300 -3.04756 0.302 16.76894 O ? G ? . O 1
   HETATM 8580 O . HOH S 688 ? 6.34117 -23.90288 -21.66521 0.642 32.78956 O ? G ? . O 1
   HETATM 8581 O . HOH S 689 ? -0.22251 -11.09860 -21.78145 0.542 40.26298 O ? G ? . O 1
   HETATM 8582 O . HOH S 690 ? -10.80777 -19.34607 2.73363 0.486 31.83927 O ? G ? . O 1
   HETATM 8589 O . HOH S 697 ? 3.73062 -15.75335 -7.66076 0.237 16.70263 O ? G ? . O 1
   HETATM 8590 O . HOH S 698 ? -9.09381 2.98147 -14.11536 0.609 40.21051 O ? G ? . O 1
   HETATM 8591 O . HOH S 699 ? -12.59290 -31.63291 -14.90989 0.334 24.26779 O ? G ? . O 1
   HETATM 8592 O . HOH S 700 ? -15.50641 5.98538 -6.37749 0.546 34.26587 O ? G ? . O 1
   HETATM 8594 O . HOH S 702 ? -18.92405 -8.02204 -20.08137 0.627 40.85909 O ? G ? . O 1
   HETATM 8596 O . HOH S 704 ? -6.39175 -32.64871 -5.22294 0.429 28.00927 O ? G ? . O 1
   HETATM 8598 O . HOH S 706 ? -6.40385 -13.71573 -19.79669 0.395 26.63759 O ? G ? . O 1
   HETATM 8599 O . HOH S 707 ? 2.12495 -22.74903 -25.74894 0.450 35.81070 O ? G ? . O 1
   HETATM 8600 O . HOH S 708 ? -5.10077 -36.27465 1.06144 0.557 33.62369 O ? G ? . O 1
   HETATM 8602 O . HOH S 710 ? -4.99186 -8.29729 -21.78336 0.490 30.93303 O ? G ? . O 1
   HETATM 8603 O . HOH S 711 ? -12.77384 -14.28833 -26.93840 0.468 34.42501 O ? G ? . O 1
   HETATM 8605 O . HOH S 713 ? -20.35207 -22.46410 -16.44950 0.316 20.05376 O ? G ? . O 1
   HETATM 8608 O . HOH S 716 ? -14.57957 -15.67693 -26.65577 0.570 39.30168 O ? G ? . O 1
   HETATM 8628 O . HOH S 722 ? 3.89626 -22.47221 -10.92680 0.292 23.04773 O ? H ? . O 1
   HETATM 8632 O . HOH S 726 ? -25.39540 -4.07720 -13.68808 0.384 23.15138 O ? H ? . O 1
   HETATM 8634 O . HOH S 728 ? -3.89869 -9.21065 10.47880 0.302 18.76460 O ? H ? . O 1
   HETATM 8636 O . HOH S 730 ? 2.20945 -5.97896 -5.30476 0.299 26.06971 O ? H ? . O 1
   HETATM 8638 O . HOH S 732 ? 2.88456 -12.05320 -4.06879 0.277 33.17200 O ? H ? . O 1
   HETATM 8639 O . HOH S 733 ? -17.68523 -30.83243 2.24692 0.322 30.91715 O ? H ? . O 1
   HETATM 8643 O . HOH S 737 ? -28.18535 -24.05874 -9.12202 0.370 30.58387 O ? H ? . O 1
   HETATM 8648 O . HOH S 742 ? -11.45720 -19.29248 5.04942 0.341 28.04032 O ? H ? . O 1
   HETATM 8649 O . HOH S 743 ? -8.63021 3.33258 -6.46271 0.317 29.02446 O ? H ? . O 1
   HETATM 8652 O . HOH S 746 ? -15.25343 -15.61747 -23.80302 0.366 27.77887 O ? H ? . O 1
   HETATM 8653 O . HOH S 747 ? -5.90494 -34.18253 -19.19874 0.291 26.22183 O ? H ? . O 1

data_comp_NPO
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
   NPO C1 C CR6 0 0.081 -0.0026 -0.0180 -0.6161
   NPO C2 C CR16 0 -0.204 1.1924 -0.0033 0.0925
   NPO C3 C CR16 0 -0.290 1.1551 0.0010 1.4728
   NPO C4 C CR6 0 0.320 -0.0667 -0.0038 2.1453
   NPO C5 C CR16 0 -0.301 -1.2551 -0.0165 1.4195
   NPO C6 C CR16 0 -0.227 -1.2273 -0.0311 0.0374
   NPO OH O OH1 0 -0.631 -0.1153 -0.0347 3.4981
   NPO N1 N N 1 0.375 0.0305 -0.0127 -2.0654
   NPO O2 O O -1 -0.245 -1.0225 -0.0328 -2.6598
   NPO O3 O O 0 -0.467 1.1096 -0.0603 -2.6097
   NPO H2 H HCR6 0 0.295 2.1478 0.0064 -0.4123
   NPO H3 H HCR6 0 0.279 2.0778 -0.0240 2.0380
   NPO H5 H HCR6 0 0.278 -2.2030 -0.0422 1.9404
   NPO H6 H HCR6 0 0.291 -2.1578 -0.0285 -0.5117
   NPO HO H HOH1 0 0.447 0.2605 0.7717 3.8713

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
   NPO C1 C2 aromatic 1.389 0.020 1.389
   NPO C1 C6 aromatic 1.388 0.020 1.388
   NPO C1 N1 single 1.450 0.020 1.450
   NPO C2 C3 aromatic 1.381 0.020 1.381
   NPO C2 H2 single 0.930 0.020 1.080
   NPO C3 C4 aromatic 1.395 0.020 1.395
   NPO C3 H3 single 0.930 0.020 1.080
   NPO C4 C5 aromatic 1.393 0.020 1.393
   NPO C4 OH single 1.354 0.020 1.354
   NPO C5 C6 aromatic 1.382 0.020 1.382
   NPO C5 H5 single 0.930 0.020 1.080
   NPO C6 H6 single 0.930 0.020 1.080
   NPO OH HO single 0.850 0.020 0.980
   NPO N1 O2 single 1.209 0.020 1.209
   NPO N1 O3 double 1.210 0.020 1.210

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
   NPO N1 C1 C6 119.39 3.000
   NPO N1 C1 C2 119.35 3.000
   NPO C6 C1 C2 121.25 3.000
   NPO H2 C2 C3 119.40 3.000
   NPO H2 C2 C1 121.49 3.000
   NPO C3 C2 C1 119.11 3.000
   NPO H3 C3 C4 119.66 3.000
   NPO H3 C3 C2 119.93 3.000
   NPO C4 C3 C2 120.38 3.000
   NPO OH C4 C5 119.33 3.000
   NPO OH C4 C3 120.89 3.000
   NPO C5 C4 C3 119.75 3.000
   NPO H5 C5 C6 119.91 3.000
   NPO H5 C5 C4 119.80 3.000
   NPO C6 C5 C4 120.27 3.000
   NPO H6 C6 C5 119.39 3.000
   NPO H6 C6 C1 121.37 3.000
   NPO C5 C6 C1 119.22 3.000
   NPO HO OH C4 110.69 3.000
   NPO O3 N1 O2 123.71 3.000
   NPO O3 N1 C1 118.04 3.000
   NPO O2 N1 C1 118.13 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
   NPO CONST_01 C4 C3 C2 C1 0.00 0.0 0
   NPO CONST_02 C4 C5 C6 C1 0.00 0.0 0
   NPO CONST_03 C5 C6 C1 C2 0.00 0.0 0
   NPO CONST_04 C5 C4 C3 C2 0.00 0.0 0
   NPO CONST_05 C6 C1 C2 C3 0.00 0.0 0
   NPO CONST_06 C6 C5 C4 C3 0.00 0.0 0
   NPO CONST_07 OH C4 C3 C2 180.00 0.0 0
   NPO CONST_08 N1 C1 C2 C3 180.00 0.0 0
   NPO CONST_09 N1 C1 C6 C5 180.00 0.0 0
   NPO CONST_10 OH C4 C5 C6 180.00 0.0 0
   NPO CONST_11 H3 C3 C2 C1 180.00 0.0 0
   NPO CONST_12 H5 C5 C6 C1 180.00 0.0 0
   NPO CONST_13 H6 C6 C1 C2 180.00 0.0 0
   NPO CONST_14 H2 C2 C3 C4 180.00 0.0 0
   NPO CONST_15 O2 N1 C1 C2 180.00 0.0 0
   NPO CONST_16 O3 N1 C1 C2 0.00 0.0 0
   NPO CONST_17 O2 N1 C1 C6 0.00 0.0 0
   NPO CONST_18 O3 N1 C1 C6 180.00 0.0 0
   NPO Var_01 HO OH C4 C3 65.02 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
   NPO plan-1 C1 0.020
   NPO plan-1 C2 0.020
   NPO plan-1 C3 0.020
   NPO plan-1 C4 0.020
   NPO plan-1 C5 0.020
   NPO plan-1 C6 0.020
   NPO plan-1 OH 0.020
   NPO plan-1 N1 0.020
   NPO plan-1 H2 0.020
   NPO plan-1 H3 0.020
   NPO plan-1 H5 0.020
   NPO plan-1 H6 0.020
   NPO plan-2 C1 0.020
   NPO plan-2 N1 0.020
   NPO plan-2 O2 0.020
   NPO plan-2 O3 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NPO NPO '4-nitrophenol            ' ligand 15 10 .

