data_6lze_qFit
_cell.length_a                    97.696
_cell.length_b                    80.938
_cell.length_c                    51.738
_cell.angle_alpha                 90.000
_cell.angle_beta                  114.271
_cell.angle_gamma                 90.000
_cell.volume                      372948.316
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     18.45
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.16
_refine.ls_d_res_high             1.51
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.80
_refine.ls_number_reflns_obs      57376
_refine.ls_number_reflns_R_work   55376
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1758
_refine.ls_R_factor_R_work        0.1749
_refine.ls_R_factor_R_free        0.2001
_refine.ls_percent_reflns_R_free  3.49
_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             0.1729
_refine.pdbx_overall_phase_error  22.6611
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.42
_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,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4223 0.0276 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5836 1.9100 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 677 0.1213 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 757 0.0169 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1585 14.3218 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.63 47.16 4084 0.1657 99.76 0.1919 147
   'X-RAY DIFFRACTION' 2.88 3.63 3999 0.1603 99.57 0.1663 145
   'X-RAY DIFFRACTION' 2.52 2.88 4002 0.1643 99.81 0.1734 145
   'X-RAY DIFFRACTION' 2.29 2.52 3993 0.1629 99.69 0.1955 144
   'X-RAY DIFFRACTION' 2.12 2.29 3998 0.1580 99.71 0.1937 144
   'X-RAY DIFFRACTION' 2.00 2.12 3974 0.1767 99.83 0.2336 143
   'X-RAY DIFFRACTION' 1.90 2.00 4017 0.1873 99.95 0.1992 146
   'X-RAY DIFFRACTION' 1.81 1.90 3996 0.1882 99.88 0.2528 144
   'X-RAY DIFFRACTION' 1.74 1.81 3986 0.2047 100.00 0.2287 144
   'X-RAY DIFFRACTION' 1.68 1.74 3972 0.2042 99.83 0.2296 143
   'X-RAY DIFFRACTION' 1.63 1.68 4005 0.2151 99.95 0.2701 145
   'X-RAY DIFFRACTION' 1.58 1.63 3934 0.2190 99.98 0.2369 143
   'X-RAY DIFFRACTION' 1.54 1.58 4001 0.2391 99.78 0.2758 144
   'X-RAY DIFFRACTION' 1.51 1.54 3415 0.2911 85.44 0.3026 123

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 145 SG CYS A 145 SG . FHR A 405 C31 FHR F 308 C31 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 145 SG CYS A 145 SG . FHR A 405 C31 FHR F 308 C31 . '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
   DMS
   FHR
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? -32.18741 8.85291 34.17764 1.000 21.98070 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -31.83350 7.54656 34.83317 1.000 26.88778 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -30.60430 7.69518 35.65966 1.000 17.36640 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -29.74790 8.74092 35.40715 1.000 18.90071 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -32.84654 8.72291 33.59390 1.000 26.41343 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -32.45078 9.43430 34.79789 1.000 26.41343 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -31.47435 9.17459 33.75318 1.000 26.41343 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -32.57824 7.28477 35.39684 1.000 32.30193 H ? A ? 1 HA 1
   ATOM 9 CB B SER A 1 ? -31.60478 6.37273 33.76066 0.706 20.87340 C ? A ? 1 CB 1
   ATOM 10 OG B SER A 1 ? -32.69831 6.35449 32.96648 0.706 35.13018 O ? A ? 1 OG 1
   ATOM 11 HB2 B SER A 1 ? -30.81284 6.55602 33.23137 0.706 25.08467 H ? A ? 1 HB2 1
   ATOM 12 HB3 B SER A 1 ? -31.51017 5.52113 34.21532 0.706 25.08467 H ? A ? 1 HB3 1
   ATOM 13 HG B SER A 1 ? -32.66560 5.69468 32.44765 0.706 42.19280 H ? A ? 1 HG 1
   ATOM 14 CB C SER A 1 ? -31.66731 6.44864 33.71226 0.294 21.60556 C ? A ? 1 CB 1
   ATOM 15 OG C SER A 1 ? -31.72303 5.15432 34.23586 0.294 39.99323 O ? A ? 1 OG 1
   ATOM 16 HB2 C SER A 1 ? -32.38234 6.55369 33.06527 0.294 25.96327 H ? A ? 1 HB2 1
   ATOM 17 HB3 C SER A 1 ? -30.80788 6.57278 33.27999 0.294 25.96327 H ? A ? 1 HB3 1
   ATOM 18 HG C SER A 1 ? -31.55807 4.59316 33.63295 0.294 48.02847 H ? A ? 1 HG 1
   ATOM 19 N . GLY A 2 ? -30.28278 6.68394 36.46758 1.000 21.64878 N ? A ? 2 N 1
   ATOM 20 CA . GLY A 2 ? -29.08490 6.51623 37.26841 1.000 21.90199 C ? A ? 2 CA 1
   ATOM 21 C . GLY A 2 ? -29.42547 6.84000 38.69803 1.000 21.17250 C ? A ? 2 C 1
   ATOM 22 O . GLY A 2 ? -30.37691 7.52642 38.95673 1.000 23.12011 O ? A ? 2 O 1
   ATOM 23 H . GLY A 2 ? -30.80505 6.00954 36.57719 1.000 26.01512 H ? A ? 2 H 1
   ATOM 24 HA2 . GLY A 2 ? -28.76636 5.60181 37.21120 1.000 26.31899 H ? A ? 2 HA2 1
   ATOM 25 HA3 . GLY A 2 ? -28.38625 7.11394 36.95930 1.000 26.31899 H ? A ? 2 HA3 1
   ATOM 26 N . PHE A 3 ? -28.60011 6.38059 39.60757 1.000 19.44461 N ? A ? 3 N 1
   ATOM 27 CA . PHE A 3 ? -28.84560 6.54915 41.03141 1.000 21.09504 C ? A ? 3 CA 1
   ATOM 28 C . PHE A 3 ? -27.57723 6.60735 41.77037 1.000 23.53537 C ? A ? 3 C 1
   ATOM 29 O . PHE A 3 ? -26.77195 5.67018 41.69517 1.000 23.28506 O ? A ? 3 O 1
   ATOM 30 H . PHE A 3 ? -27.87296 5.95738 39.42939 1.000 23.37012 H ? A ? 3 H 1
   ATOM 31 HA . PHE A 3 ? -29.25324 7.41446 41.19262 1.000 25.35064 H ? A ? 3 HA 1
   ATOM 32 CB A PHE A 3 ? -29.69564 5.40066 41.58028 0.421 19.17720 C ? A ? 3 CB 1
   ATOM 33 CG A PHE A 3 ? -30.10239 5.60890 42.99533 0.421 14.92980 C ? A ? 3 CG 1
   ATOM 34 CD1 A PHE A 3 ? -31.15584 6.46952 43.23303 0.421 13.00369 C ? A ? 3 CD1 1
   ATOM 35 CD2 A PHE A 3 ? -29.47361 5.05999 44.08651 0.421 24.49692 C ? A ? 3 CD2 1
   ATOM 36 CE1 A PHE A 3 ? -31.59968 6.78068 44.53662 0.421 15.63044 C ? A ? 3 CE1 1
   ATOM 37 CE2 A PHE A 3 ? -29.90978 5.34163 45.39467 0.421 17.13234 C ? A ? 3 CE2 1
   ATOM 38 CZ A PHE A 3 ? -30.99479 6.20565 45.61536 0.421 11.60721 C ? A ? 3 CZ 1
   ATOM 39 HB2 A PHE A 3 ? -30.50085 5.32059 41.04538 0.421 23.04924 H ? A ? 3 HB2 1
   ATOM 40 HB3 A PHE A 3 ? -29.18307 4.57848 41.53338 0.421 23.04924 H ? A ? 3 HB3 1
   ATOM 41 HD1 A PHE A 3 ? -31.58887 6.85845 42.50770 0.421 15.64101 H ? A ? 3 HD1 1
   ATOM 42 HD2 A PHE A 3 ? -28.74769 4.49289 43.95866 0.421 29.43290 H ? A ? 3 HD2 1
   ATOM 43 HE1 A PHE A 3 ? -32.30306 7.37654 44.65953 0.421 18.79312 H ? A ? 3 HE1 1
   ATOM 44 HE2 A PHE A 3 ? -29.47578 4.95224 46.11918 0.421 20.59541 H ? A ? 3 HE2 1
   ATOM 45 HZ A PHE A 3 ? -31.29422 6.38180 46.47804 0.421 13.96524 H ? A ? 3 HZ 1
   ATOM 46 CB B PHE A 3 ? -29.82383 5.44321 41.53581 0.579 18.60351 C ? A ? 3 CB 1
   ATOM 47 CG B PHE A 3 ? -30.62431 5.89203 42.74188 0.579 19.72354 C ? A ? 3 CG 1
   ATOM 48 CD1 B PHE A 3 ? -31.64622 6.76726 42.61776 0.579 21.21041 C ? A ? 3 CD1 1
   ATOM 49 CD2 B PHE A 3 ? -30.26589 5.46437 44.03708 0.579 16.16168 C ? A ? 3 CD2 1
   ATOM 50 CE1 B PHE A 3 ? -32.31633 7.27937 43.80711 0.579 19.53754 C ? A ? 3 CE1 1
   ATOM 51 CE2 B PHE A 3 ? -30.89068 5.86403 45.10572 0.579 16.50002 C ? A ? 3 CE2 1
   ATOM 52 CZ B PHE A 3 ? -31.88822 6.82525 45.05523 0.579 16.78546 C ? A ? 3 CZ 1
   ATOM 53 HB2 B PHE A 3 ? -30.44591 5.22121 40.82544 0.579 22.36081 H ? A ? 3 HB2 1
   ATOM 54 HB3 B PHE A 3 ? -29.31308 4.65775 41.78700 0.579 22.36081 H ? A ? 3 HB3 1
   ATOM 55 HD1 B PHE A 3 ? -31.92219 7.04307 41.77356 0.579 25.48908 H ? A ? 3 HD1 1
   ATOM 56 HD2 B PHE A 3 ? -29.55434 4.87294 44.13093 0.579 19.43061 H ? A ? 3 HD2 1
   ATOM 57 HE1 B PHE A 3 ? -33.01143 7.89308 43.73574 0.579 23.48164 H ? A ? 3 HE1 1
   ATOM 58 HE2 B PHE A 3 ? -30.66143 5.49409 45.92760 0.579 19.83662 H ? A ? 3 HE2 1
   ATOM 59 HZ B PHE A 3 ? -32.26433 7.16051 45.83692 0.579 20.17914 H ? A ? 3 HZ 1
   ATOM 60 N . ARG A 4 ? -27.27390 7.81363 42.34730 1.000 21.48373 N ? A ? 4 N 1
   ATOM 61 CA . ARG A 4 ? -26.05719 8.03487 43.02490 1.000 16.93726 C ? A ? 4 CA 1
   ATOM 62 C . ARG A 4 ? -26.24586 8.49609 44.47182 1.000 17.09828 C ? A ? 4 C 1
   ATOM 63 O . ARG A 4 ? -27.24869 9.14703 44.72061 1.000 19.09024 O ? A ? 4 O 1
   ATOM 64 CB . ARG A 4 ? -25.15031 9.15420 42.26864 1.000 21.66115 C ? A ? 4 CB 1
   ATOM 65 CG . ARG A 4 ? -24.61294 8.72591 40.89192 1.000 24.52296 C ? A ? 4 CG 1
   ATOM 66 CD . ARG A 4 ? -23.34829 7.82570 41.27193 1.000 29.15397 C ? A ? 4 CD 1
   ATOM 67 NE . ARG A 4 ? -22.44398 7.76633 40.08673 1.000 25.71289 N ? A ? 4 NE 1
   ATOM 68 CZ . ARG A 4 ? -21.23956 7.16497 40.18051 1.000 23.51059 C ? A ? 4 CZ 1
   ATOM 69 NH1 . ARG A 4 ? -20.77907 6.71521 41.33580 1.000 31.99584 N ? A ? 4 NH1 1
   ATOM 70 NH2 . ARG A 4 ? -20.55656 6.87348 39.07515 1.000 20.66751 N ? A ? 4 NH2 1
   ATOM 71 H . ARG A 4 ? -27.79415 8.49829 42.33377 1.000 25.81707 H ? A ? 4 H 1
   ATOM 72 HA . ARG A 4 ? -25.60275 7.17840 43.05398 1.000 20.36130 H ? A ? 4 HA 1
   ATOM 73 HB2 . ARG A 4 ? -25.68965 9.94958 42.13680 1.000 26.02997 H ? A ? 4 HB2 1
   ATOM 74 HB3 . ARG A 4 ? -24.38587 9.36084 42.82885 1.000 26.02997 H ? A ? 4 HB3 1
   ATOM 75 HG2 . ARG A 4 ? -25.26817 8.20388 40.40299 1.000 29.46415 H ? A ? 4 HG2 1
   ATOM 76 HG3 . ARG A 4 ? -24.33923 9.49268 40.36463 1.000 29.46415 H ? A ? 4 HG3 1
   ATOM 77 HD2 . ARG A 4 ? -22.87023 8.22034 42.01799 1.000 35.02136 H ? A ? 4 HD2 1
   ATOM 78 HD3 . ARG A 4 ? -23.63481 6.92732 41.49939 1.000 35.02136 H ? A ? 4 HD3 1
   ATOM 79 HE . ARG A 4 ? -22.69115 8.11657 39.34118 1.000 30.89207 H ? A ? 4 HE 1
   ATOM 80 HH11 . ARG A 4 ? -21.25012 6.80295 42.04995 1.000 38.43160 H ? A ? 4 HH11 1
   ATOM 81 HH12 . ARG A 4 ? -20.00857 6.33501 41.37291 1.000 38.43160 H ? A ? 4 HH12 1
   ATOM 82 HH21 . ARG A 4 ? -20.88321 7.06846 38.30386 1.000 24.83761 H ? A ? 4 HH21 1
   ATOM 83 HH22 . ARG A 4 ? -19.78881 6.49025 39.13258 1.000 24.83761 H ? A ? 4 HH22 1
   ATOM 84 N . LYS A 5 ? -25.25733 8.29689 45.31250 1.000 22.98841 N ? A ? 5 N 1
   ATOM 85 CA . LYS A 5 ? -25.24815 8.94020 46.62174 1.000 21.49825 C ? A ? 5 CA 1
   ATOM 86 C . LYS A 5 ? -24.96242 10.41001 46.41659 1.000 22.34335 C ? A ? 5 C 1
   ATOM 87 O . LYS A 5 ? -23.88900 10.79366 46.01402 1.000 28.15347 O ? A ? 5 O 1
   ATOM 88 H . LYS A 5 ? -24.57663 7.79515 45.15594 1.000 27.62269 H ? A ? 5 H 1
   ATOM 89 HA . LYS A 5 ? -26.11211 8.86492 47.05626 1.000 25.83449 H ? A ? 5 HA 1
   ATOM 90 CB A LYS A 5 ? -24.22043 8.25189 47.52395 0.816 25.63741 C ? A ? 5 CB 1
   ATOM 91 CG A LYS A 5 ? -24.64205 8.37102 48.93182 0.816 28.25090 C ? A ? 5 CG 1
   ATOM 92 CD A LYS A 5 ? -24.01691 7.28422 49.80683 0.816 29.36821 C ? A ? 5 CD 1
   ATOM 93 CE A LYS A 5 ? -25.04494 6.14880 50.06104 0.816 31.37848 C ? A ? 5 CE 1
   ATOM 94 NZ A LYS A 5 ? -24.46125 5.27795 50.96879 0.816 42.46100 N ? A ? 5 NZ 1
   ATOM 95 HB2 A LYS A 5 ? -24.15894 7.31174 47.29319 0.816 30.80148 H ? A ? 5 HB2 1
   ATOM 96 HB3 A LYS A 5 ? -23.35479 8.67668 47.41852 0.816 30.80148 H ? A ? 5 HB3 1
   ATOM 97 HG2 A LYS A 5 ? -24.36561 9.23448 49.27666 0.816 33.93768 H ? A ? 5 HG2 1
   ATOM 98 HG3 A LYS A 5 ? -25.60683 8.28587 48.98522 0.816 33.93768 H ? A ? 5 HG3 1
   ATOM 99 HD2 A LYS A 5 ? -23.24319 6.90848 49.35842 0.816 35.27845 H ? A ? 5 HD2 1
   ATOM 100 HD3 A LYS A 5 ? -23.75429 7.66276 50.66043 0.816 35.27845 H ? A ? 5 HD3 1
   ATOM 101 HE2 A LYS A 5 ? -25.86291 6.50986 50.43715 0.816 37.69077 H ? A ? 5 HE2 1
   ATOM 102 HE3 A LYS A 5 ? -25.23922 5.67633 49.23646 0.816 37.69077 H ? A ? 5 HE3 1
   ATOM 103 HZ1 A LYS A 5 ? -25.02189 4.61256 51.15598 0.816 50.98980 H ? A ? 5 HZ1 1
   ATOM 104 HZ2 A LYS A 5 ? -23.71334 4.93786 50.62664 0.816 50.98980 H ? A ? 5 HZ2 1
   ATOM 105 HZ3 A LYS A 5 ? -24.26414 5.70997 51.72153 0.816 50.98980 H ? A ? 5 HZ3 1
   ATOM 106 CB B LYS A 5 ? -24.19769 8.28077 47.50641 0.184 25.57411 C ? A ? 5 CB 1
   ATOM 107 CG B LYS A 5 ? -24.53483 8.34467 48.96940 0.184 28.18312 C ? A ? 5 CG 1
   ATOM 108 CD B LYS A 5 ? -24.00336 7.12478 49.72057 0.184 28.82157 C ? A ? 5 CD 1
   ATOM 109 CE B LYS A 5 ? -24.68004 5.85039 49.25026 0.184 26.99228 C ? A ? 5 CE 1
   ATOM 110 NZ B LYS A 5 ? -24.29338 4.67872 50.05297 0.184 23.27003 N ? A ? 5 NZ 1
   ATOM 111 HB2 B LYS A 5 ? -24.11935 7.34634 47.25821 0.184 30.72552 H ? A ? 5 HB2 1
   ATOM 112 HB3 B LYS A 5 ? -23.34866 8.73116 47.37532 0.184 30.72552 H ? A ? 5 HB3 1
   ATOM 113 HG2 B LYS A 5 ? -24.13522 9.13912 49.35678 0.184 33.85633 H ? A ? 5 HG2 1
   ATOM 114 HG3 B LYS A 5 ? -25.49855 8.37233 49.07610 0.184 33.85633 H ? A ? 5 HG3 1
   ATOM 115 HD2 B LYS A 5 ? -23.04980 7.04034 49.56406 0.184 34.62248 H ? A ? 5 HD2 1
   ATOM 116 HD3 B LYS A 5 ? -24.17578 7.23034 50.66927 0.184 34.62248 H ? A ? 5 HD3 1
   ATOM 117 HE2 B LYS A 5 ? -25.64165 5.95783 49.31851 0.184 32.42733 H ? A ? 5 HE2 1
   ATOM 118 HE3 B LYS A 5 ? -24.42986 5.67966 48.32876 0.184 32.42733 H ? A ? 5 HE3 1
   ATOM 119 HZ1 B LYS A 5 ? -24.67116 3.94434 49.72120 0.184 27.96063 H ? A ? 5 HZ1 1
   ATOM 120 HZ2 B LYS A 5 ? -23.40901 4.57952 50.04036 0.184 27.96063 H ? A ? 5 HZ2 1
   ATOM 121 HZ3 B LYS A 5 ? -24.56008 4.78540 50.89534 0.184 27.96063 H ? A ? 5 HZ3 1
   ATOM 122 N . MET A 6 ? -25.98282 11.22487 46.45570 1.000 16.58494 N ? A ? 6 N 1
   ATOM 123 CA . MET A 6 ? -25.96722 12.61947 46.07609 1.000 19.19766 C ? A ? 6 CA 1
   ATOM 124 C . MET A 6 ? -26.08125 13.51976 47.29416 1.000 17.16166 C ? A ? 6 C 1
   ATOM 125 O . MET A 6 ? -26.97581 13.33520 48.14257 1.000 19.15299 O ? A ? 6 O 1
   ATOM 126 H . MET A 6 ? -26.76281 10.97724 46.72008 1.000 19.93852 H ? A ? 6 H 1
   ATOM 127 HA . MET A 6 ? -25.13057 12.86352 45.65022 1.000 23.07378 H ? A ? 6 HA 1
   ATOM 128 CB A MET A 6 ? -27.11286 12.91324 45.09397 0.160 21.47222 C ? A ? 6 CB 1
   ATOM 129 CG A MET A 6 ? -26.87244 14.15861 44.27331 0.160 30.56182 C ? A ? 6 CG 1
   ATOM 130 SD A MET A 6 ? -27.82053 14.23011 42.76285 0.160 27.39697 S ? A ? 6 SD 1
   ATOM 131 CE A MET A 6 ? -29.47335 13.78865 43.34357 0.160 25.26172 C ? A ? 6 CE 1
   ATOM 132 HB2 A MET A 6 ? -27.20586 12.16467 44.48413 0.160 25.80326 H ? A ? 6 HB2 1
   ATOM 133 HB3 A MET A 6 ? -27.93427 13.03718 45.59479 0.160 25.80326 H ? A ? 6 HB3 1
   ATOM 134 HG2 A MET A 6 ? -27.10994 14.93314 44.80678 0.160 36.71078 H ? A ? 6 HG2 1
   ATOM 135 HG3 A MET A 6 ? -25.93334 14.19635 44.03336 0.160 36.71078 H ? A ? 6 HG3 1
   ATOM 136 HE1 A MET A 6 ? -30.08763 13.80898 42.59315 0.160 30.35065 H ? A ? 6 HE1 1
   ATOM 137 HE2 A MET A 6 ? -29.44643 12.89718 43.72495 0.160 30.35065 H ? A ? 6 HE2 1
   ATOM 138 HE3 A MET A 6 ? -29.75272 14.42829 44.01715 0.160 30.35065 H ? A ? 6 HE3 1
   ATOM 139 CB B MET A 6 ? -27.16956 12.82301 45.10004 0.448 21.52416 C ? A ? 6 CB 1
   ATOM 140 CG B MET A 6 ? -27.57257 14.11849 44.85636 0.448 23.28463 C ? A ? 6 CG 1
   ATOM 141 SD B MET A 6 ? -28.89632 14.14570 43.67756 0.448 25.98069 S ? A ? 6 SD 1
   ATOM 142 CE B MET A 6 ? -28.30973 13.21000 42.27745 0.448 18.86809 C ? A ? 6 CE 1
   ATOM 143 HB2 B MET A 6 ? -26.92651 12.43843 44.24335 0.448 25.86559 H ? A ? 6 HB2 1
   ATOM 144 HB3 B MET A 6 ? -27.93519 12.35510 45.46851 0.448 25.86559 H ? A ? 6 HB3 1
   ATOM 145 HG2 B MET A 6 ? -27.88456 14.52209 45.68139 0.448 27.97814 H ? A ? 6 HG2 1
   ATOM 146 HG3 B MET A 6 ? -26.82884 14.62798 44.49831 0.448 27.97814 H ? A ? 6 HG3 1
   ATOM 147 HE1 B MET A 6 ? -28.83250 13.44939 41.49623 0.448 22.67830 H ? A ? 6 HE1 1
   ATOM 148 HE2 B MET A 6 ? -27.37475 13.41976 42.12678 0.448 22.67830 H ? A ? 6 HE2 1
   ATOM 149 HE3 B MET A 6 ? -28.41030 12.26373 42.46550 0.448 22.67830 H ? A ? 6 HE3 1
   ATOM 150 CB C MET A 6 ? -27.15231 12.91104 45.11331 0.392 21.45823 C ? A ? 6 CB 1
   ATOM 151 CG C MET A 6 ? -26.96118 14.16275 44.36963 0.392 32.19915 C ? A ? 6 CG 1
   ATOM 152 SD C MET A 6 ? -28.29609 14.33958 43.21705 0.392 24.92936 S ? A ? 6 SD 1
   ATOM 153 CE C MET A 6 ? -27.99745 13.00901 42.03866 0.392 19.73028 C ? A ? 6 CE 1
   ATOM 154 HB2 C MET A 6 ? -27.22863 12.18618 44.47327 0.392 25.78647 H ? A ? 6 HB2 1
   ATOM 155 HB3 C MET A 6 ? -27.97058 12.98600 45.62878 0.392 25.78647 H ? A ? 6 HB3 1
   ATOM 156 HG2 C MET A 6 ? -26.96633 14.91640 44.98027 0.392 38.67557 H ? A ? 6 HG2 1
   ATOM 157 HG3 C MET A 6 ? -26.12245 14.13568 43.88311 0.392 38.67557 H ? A ? 6 HG3 1
   ATOM 158 HE1 C MET A 6 ? -28.56592 13.14001 41.26369 0.392 23.71293 H ? A ? 6 HE1 1
   ATOM 159 HE2 C MET A 6 ? -27.06506 13.02689 41.77177 0.392 23.71293 H ? A ? 6 HE2 1
   ATOM 160 HE3 C MET A 6 ? -28.20439 12.16070 42.46109 0.392 23.71293 H ? A ? 6 HE3 1
   ATOM 161 N . ALA A 7 ? -25.21012 14.49617 47.41003 1.000 13.83639 N ? A ? 7 N 1
   ATOM 162 CA . ALA A 7 ? -25.29192 15.42967 48.46259 1.000 13.72606 C ? A ? 7 CA 1
   ATOM 163 C . ALA A 7 ? -25.97486 16.72144 47.99391 1.000 15.13339 C ? A ? 7 C 1
   ATOM 164 O . ALA A 7 ? -26.09413 16.98147 46.78204 1.000 15.77269 O ? A ? 7 O 1
   ATOM 165 CB . ALA A 7 ? -23.93933 15.85362 48.98915 1.000 20.52173 C ? A ? 7 CB 1
   ATOM 166 H . ALA A 7 ? -24.55364 14.62741 46.87021 1.000 16.64027 H ? A ? 7 H 1
   ATOM 167 HA . ALA A 7 ? -25.79227 14.98429 49.16415 1.000 16.50787 H ? A ? 7 HA 1
   ATOM 168 HB1 . ALA A 7 ? -24.06395 16.53826 49.66491 1.000 24.66266 H ? A ? 7 HB1 1
   ATOM 169 HB2 . ALA A 7 ? -23.49569 15.08306 49.37685 1.000 24.66266 H ? A ? 7 HB2 1
   ATOM 170 HB3 . ALA A 7 ? -23.41091 16.20518 48.25561 1.000 24.66266 H ? A ? 7 HB3 1
   ATOM 171 N A PHE A 8 ? -26.36041 17.58129 48.97767 0.583 14.82064 N ? A ? 8 N 1
   ATOM 172 CA A PHE A 8 ? -26.92983 18.87080 48.53192 0.583 12.84817 C ? A ? 8 CA 1
   ATOM 173 C A PHE A 8 ? -25.78831 19.79042 48.11684 0.583 15.31923 C ? A ? 8 C 1
   ATOM 174 O A PHE A 8 ? -24.64765 19.64130 48.60240 0.583 17.44161 O ? A ? 8 O 1
   ATOM 175 CB A PHE A 8 ? -27.70615 19.54851 49.68669 0.583 18.49207 C ? A ? 8 CB 1
   ATOM 176 CG A PHE A 8 ? -29.14851 19.00298 49.90100 0.583 14.93954 C ? A ? 8 CG 1
   ATOM 177 CD1 A PHE A 8 ? -30.15932 19.27530 49.00176 0.583 17.10552 C ? A ? 8 CD1 1
   ATOM 178 CD2 A PHE A 8 ? -29.41117 18.18298 50.92851 0.583 17.56943 C ? A ? 8 CD2 1
   ATOM 179 CE1 A PHE A 8 ? -31.42470 18.75149 49.14975 0.583 21.35723 C ? A ? 8 CE1 1
   ATOM 180 CE2 A PHE A 8 ? -30.72656 17.64409 51.10313 0.583 17.25988 C ? A ? 8 CE2 1
   ATOM 181 CZ A PHE A 8 ? -31.71576 17.94215 50.20478 0.583 18.51369 C ? A ? 8 CZ 1
   ATOM 182 H A PHE A 8 ? -26.30522 17.44799 49.82548 0.583 17.82136 H ? A ? 8 H 1
   ATOM 183 HA A PHE A 8 ? -27.54026 18.73047 47.79126 0.583 15.45440 H ? A ? 8 HA 1
   ATOM 184 HB2 A PHE A 8 ? -27.21517 19.41098 50.51187 0.583 22.22708 H ? A ? 8 HB2 1
   ATOM 185 HB3 A PHE A 8 ? -27.77680 20.49713 49.49685 0.583 22.22708 H ? A ? 8 HB3 1
   ATOM 186 HD1 A PHE A 8 ? -29.98115 19.82805 48.27538 0.583 20.56322 H ? A ? 8 HD1 1
   ATOM 187 HD2 A PHE A 8 ? -28.73682 17.96328 51.53007 0.583 21.11991 H ? A ? 8 HD2 1
   ATOM 188 HE1 A PHE A 8 ? -32.08399 18.95198 48.52521 0.583 25.66527 H ? A ? 8 HE1 1
   ATOM 189 HE2 A PHE A 8 ? -30.90908 17.09075 51.82798 0.583 20.74845 H ? A ? 8 HE2 1
   ATOM 190 HZ A PHE A 8 ? -32.57257 17.59728 50.31359 0.583 22.25302 H ? A ? 8 HZ 1
   ATOM 191 N D PHE A 8 ? -26.31575 17.58964 48.97409 0.417 14.71270 N ? A ? 8 N 1
   ATOM 192 CA D PHE A 8 ? -26.88744 18.89109 48.60566 0.417 13.22254 C ? A ? 8 CA 1
   ATOM 193 C D PHE A 8 ? -25.78295 19.83357 48.14095 0.417 15.31724 C ? A ? 8 C 1
   ATOM 194 O D PHE A 8 ? -24.60820 19.65527 48.50190 0.417 17.61398 O ? A ? 8 O 1
   ATOM 195 CB D PHE A 8 ? -27.57037 19.52118 49.83079 0.417 17.38872 C ? A ? 8 CB 1
   ATOM 196 CG D PHE A 8 ? -28.84459 18.81590 50.25935 0.417 16.26259 C ? A ? 8 CG 1
   ATOM 197 CD1 D PHE A 8 ? -30.03956 19.06639 49.59344 0.417 17.69134 C ? A ? 8 CD1 1
   ATOM 198 CD2 D PHE A 8 ? -28.80587 17.82146 51.23958 0.417 14.08961 C ? A ? 8 CD2 1
   ATOM 199 CE1 D PHE A 8 ? -31.21144 18.39177 49.95491 0.417 23.49585 C ? A ? 8 CE1 1
   ATOM 200 CE2 D PHE A 8 ? -29.99659 17.13620 51.60389 0.417 22.48874 C ? A ? 8 CE2 1
   ATOM 201 CZ D PHE A 8 ? -31.17416 17.43666 50.93158 0.417 19.88178 C ? A ? 8 CZ 1
   ATOM 202 H D PHE A 8 ? -26.22739 17.44894 49.81788 0.417 17.69183 H ? A ? 8 H 1
   ATOM 203 HA D PHE A 8 ? -27.53594 18.77662 47.89346 0.417 15.90364 H ? A ? 8 HA 1
   ATOM 204 HB2 D PHE A 8 ? -26.95303 19.49486 50.57852 0.417 20.90306 H ? A ? 8 HB2 1
   ATOM 205 HB3 D PHE A 8 ? -27.79839 20.44036 49.62101 0.417 20.90306 H ? A ? 8 HB3 1
   ATOM 206 HD1 D PHE A 8 ? -30.06018 19.68771 48.90176 0.417 21.26620 H ? A ? 8 HD1 1
   ATOM 207 HD2 D PHE A 8 ? -28.00107 17.60780 51.65375 0.417 16.94413 H ? A ? 8 HD2 1
   ATOM 208 HE1 D PHE A 8 ? -32.01433 18.59322 49.53101 0.417 28.23161 H ? A ? 8 HE1 1
   ATOM 209 HE2 D PHE A 8 ? -29.98737 16.49805 52.28034 0.417 27.02309 H ? A ? 8 HE2 1
   ATOM 210 HZ D PHE A 8 ? -31.95328 16.97848 51.15055 0.417 23.89473 H ? A ? 8 HZ 1
   ATOM 211 N A PRO A 9 ? -26.01638 20.66371 47.12388 0.583 14.50923 N ? A ? 9 N 1
   ATOM 212 CA A PRO A 9 ? -24.97208 21.64556 46.83781 0.583 14.97311 C ? A ? 9 CA 1
   ATOM 213 C A PRO A 9 ? -24.62554 22.38232 48.12402 0.583 17.66696 C ? A ? 9 C 1
   ATOM 214 O A PRO A 9 ? -25.50738 22.76358 48.91505 0.583 18.68347 O ? A ? 9 O 1
   ATOM 215 CB A PRO A 9 ? -25.63909 22.54847 45.77213 0.583 18.32126 C ? A ? 9 CB 1
   ATOM 216 CG A PRO A 9 ? -26.85040 21.88129 45.30302 0.583 20.24258 C ? A ? 9 CG 1
   ATOM 217 CD A PRO A 9 ? -27.30585 21.09432 46.54578 0.583 18.39960 C ? A ? 9 CD 1
   ATOM 218 HA A PRO A 9 ? -24.17141 21.25815 46.45085 0.583 18.00432 H ? A ? 9 HA 1
   ATOM 219 HB2 A PRO A 9 ? -25.86106 23.40276 46.17440 0.583 22.02210 H ? A ? 9 HB2 1
   ATOM 220 HB3 A PRO A 9 ? -25.02144 22.67903 45.03569 0.583 22.02210 H ? A ? 9 HB3 1
   ATOM 221 HG2 A PRO A 9 ? -27.51508 22.53404 45.03282 0.583 24.32769 H ? A ? 9 HG2 1
   ATOM 222 HG3 A PRO A 9 ? -26.64703 21.28880 44.56241 0.583 24.32769 H ? A ? 9 HG3 1
   ATOM 223 HD2 A PRO A 9 ? -27.79338 21.66342 47.16168 0.583 22.11611 H ? A ? 9 HD2 1
   ATOM 224 HD3 A PRO A 9 ? -27.85065 20.33126 46.29711 0.583 22.11611 H ? A ? 9 HD3 1
   ATOM 225 N D PRO A 9 ? -26.11551 20.80271 47.28029 0.417 17.11619 N ? A ? 9 N 1
   ATOM 226 CA D PRO A 9 ? -25.11678 21.80960 46.92988 0.417 17.35968 C ? A ? 9 CA 1
   ATOM 227 C D PRO A 9 ? -24.59395 22.44273 48.20087 0.417 17.63523 C ? A ? 9 C 1
   ATOM 228 O D PRO A 9 ? -25.36829 22.79567 49.09507 0.417 18.11644 O ? A ? 9 O 1
   ATOM 229 CB D PRO A 9 ? -25.92766 22.81378 46.06265 0.417 14.30131 C ? A ? 9 CB 1
   ATOM 230 CG D PRO A 9 ? -27.08792 22.04625 45.58669 0.417 20.11190 C ? A ? 9 CG 1
   ATOM 231 CD D PRO A 9 ? -27.43076 21.12023 46.69930 0.417 18.67977 C ? A ? 9 CD 1
   ATOM 232 HA D PRO A 9 ? -24.38727 21.45233 46.39970 0.417 20.86821 H ? A ? 9 HA 1
   ATOM 233 HB2 D PRO A 9 ? -26.20788 23.56803 46.60440 0.417 17.19817 H ? A ? 9 HB2 1
   ATOM 234 HB3 D PRO A 9 ? -25.38586 23.12218 45.31952 0.417 17.19817 H ? A ? 9 HB3 1
   ATOM 235 HG2 D PRO A 9 ? -27.82540 22.64743 45.39802 0.417 24.17088 H ? A ? 9 HG2 1
   ATOM 236 HG3 D PRO A 9 ? -26.84992 21.55188 44.78678 0.417 24.17088 H ? A ? 9 HG3 1
   ATOM 237 HD2 D PRO A 9 ? -28.00117 21.55730 47.35083 0.417 22.45232 H ? A ? 9 HD2 1
   ATOM 238 HD3 D PRO A 9 ? -27.86367 20.31987 46.36328 0.417 22.45232 H ? A ? 9 HD3 1
   ATOM 239 N A SER A 10 ? -23.32575 22.65077 48.28570 0.583 16.35161 N ? A ? 10 N 1
   ATOM 240 CA A SER A 10 ? -22.75993 23.06669 49.60355 0.583 16.41838 C ? A ? 10 CA 1
   ATOM 241 C A SER A 10 ? -22.48626 24.54080 49.72129 0.583 15.17468 C ? A ? 10 C 1
   ATOM 242 O A SER A 10 ? -22.14698 25.02747 50.81968 0.583 16.73042 O ? A ? 10 O 1
   ATOM 243 CB A SER A 10 ? -21.51117 22.27725 49.92723 0.583 17.07103 C ? A ? 10 CB 1
   ATOM 244 OG A SER A 10 ? -20.65639 22.32538 48.80481 0.583 17.63947 O ? A ? 10 OG 1
   ATOM 245 H A SER A 10 ? -22.74203 22.60295 47.65595 0.583 19.65852 H ? A ? 10 H 1
   ATOM 246 HA A SER A 10 ? -23.42136 22.85280 50.28006 0.583 19.73865 H ? A ? 10 HA 1
   ATOM 247 HB2 A SER A 10 ? -21.06576 22.67092 50.69373 0.583 20.52183 H ? A ? 10 HB2 1
   ATOM 248 HB3 A SER A 10 ? -21.74774 21.35608 50.11798 0.583 20.52183 H ? A ? 10 HB3 1
   ATOM 249 HG A SER A 10 ? -20.79286 23.03089 48.36980 0.583 21.20396 H ? A ? 10 HG 1
   ATOM 250 N D SER A 10 ? -23.27347 22.63717 48.24863 0.417 16.20468 N ? A ? 10 N 1
   ATOM 251 CA D SER A 10 ? -22.60585 23.01206 49.51181 0.417 15.39944 C ? A ? 10 CA 1
   ATOM 252 C D SER A 10 ? -22.33665 24.48409 49.65248 0.417 14.95076 C ? A ? 10 C 1
   ATOM 253 O D SER A 10 ? -21.80816 24.90842 50.70379 0.417 16.04701 O ? A ? 10 O 1
   ATOM 254 CB D SER A 10 ? -21.30637 22.23862 49.71723 0.417 18.65381 C ? A ? 10 CB 1
   ATOM 255 OG D SER A 10 ? -20.31560 22.53883 48.72986 0.417 18.10694 O ? A ? 10 OG 1
   ATOM 256 H D SER A 10 ? -22.74499 22.56025 47.57455 0.417 19.48221 H ? A ? 10 H 1
   ATOM 257 HA D SER A 10 ? -23.20977 22.75489 50.22598 0.417 18.51592 H ? A ? 10 HA 1
   ATOM 258 HB2 D SER A 10 ? -20.94877 22.46518 50.58998 0.417 22.42116 H ? A ? 10 HB2 1
   ATOM 259 HB3 D SER A 10 ? -21.50379 21.28983 49.67569 0.417 22.42116 H ? A ? 10 HB3 1
   ATOM 260 HG D SER A 10 ? -19.56421 22.26174 48.98331 0.417 21.76492 H ? A ? 10 HG 1
   ATOM 261 N . GLY A 11 ? -22.70420 25.29691 48.65226 1.000 17.45159 N ? A ? 11 N 1
   ATOM 262 CA . GLY A 11 ? -22.25194 26.71117 48.68762 1.000 18.72305 C ? A ? 11 CA 1
   ATOM 263 C . GLY A 11 ? -22.79897 27.55656 49.83716 1.000 16.03924 C ? A ? 11 C 1
   ATOM 264 O . GLY A 11 ? -22.01539 28.33245 50.47841 1.000 18.30377 O ? A ? 11 O 1
   ATOM 265 HA2 . GLY A 11 ? -21.28420 26.72295 48.75277 1.000 22.50425 H ? A ? 11 HA2 1
   ATOM 266 HA3 . GLY A 11 ? -22.51791 27.13982 47.85911 1.000 22.50425 H ? A ? 11 HA3 1
   ATOM 267 H A GLY A 11 ? -23.08933 25.04361 47.92624 0.583 20.97850 H ? A ? 11 H 1
   ATOM 268 H D GLY A 11 ? -23.18734 25.07543 47.97615 0.417 20.97850 H ? A ? 11 H 1
   ATOM 269 N . LYS A 12 ? -24.05250 27.35408 50.14405 1.000 17.75918 N ? A ? 12 N 1
   ATOM 270 CA . LYS A 12 ? -24.65864 28.11554 51.25959 1.000 16.34984 C ? A ? 12 CA 1
   ATOM 271 C . LYS A 12 ? -24.00792 27.82605 52.57131 1.000 17.18161 C ? A ? 12 C 1
   ATOM 272 O . LYS A 12 ? -23.87429 28.75219 53.42581 1.000 19.45248 O ? A ? 12 O 1
   ATOM 273 H . LYS A 12 ? -24.57931 26.80200 49.74747 1.000 21.34761 H ? A ? 12 H 1
   ATOM 274 HA . LYS A 12 ? -24.53708 29.05067 51.03232 1.000 19.65640 H ? A ? 12 HA 1
   ATOM 275 CB A LYS A 12 ? -26.15789 27.83742 51.36975 0.188 17.47421 C ? A ? 12 CB 1
   ATOM 276 CG A LYS A 12 ? -26.97603 28.31526 50.16802 0.188 21.69990 C ? A ? 12 CG 1
   ATOM 277 CD A LYS A 12 ? -28.43289 28.41182 50.50066 0.188 20.46632 C ? A ? 12 CD 1
   ATOM 278 CE A LYS A 12 ? -29.04155 27.05480 50.83938 0.188 22.38854 C ? A ? 12 CE 1
   ATOM 279 NZ A LYS A 12 ? -30.44409 27.13380 51.21402 0.188 28.15667 N ? A ? 12 NZ 1
   ATOM 280 HB2 A LYS A 12 ? -26.29010 26.88013 51.45349 0.188 21.00565 H ? A ? 12 HB2 1
   ATOM 281 HB3 A LYS A 12 ? -26.49990 28.28966 52.15678 0.188 21.00565 H ? A ? 12 HB3 1
   ATOM 282 HG2 A LYS A 12 ? -26.66618 29.19356 49.89696 0.188 26.07647 H ? A ? 12 HG2 1
   ATOM 283 HG3 A LYS A 12 ? -26.87108 27.68626 49.43711 0.188 26.07647 H ? A ? 12 HG3 1
   ATOM 284 HD2 A LYS A 12 ? -28.54588 28.99295 51.26905 0.188 24.59618 H ? A ? 12 HD2 1
   ATOM 285 HD3 A LYS A 12 ? -28.91003 28.77405 49.73775 0.188 24.59618 H ? A ? 12 HD3 1
   ATOM 286 HE2 A LYS A 12 ? -28.97257 26.47656 50.06364 0.188 26.90285 H ? A ? 12 HE2 1
   ATOM 287 HE3 A LYS A 12 ? -28.55537 26.66916 51.58491 0.188 26.90285 H ? A ? 12 HE3 1
   ATOM 288 HZ1 A LYS A 12 ? -30.65884 26.44596 51.73639 0.188 33.82460 H ? A ? 12 HZ1 1
   ATOM 289 HZ2 A LYS A 12 ? -30.59912 27.89102 51.65526 0.188 33.82460 H ? A ? 12 HZ2 1
   ATOM 290 HZ3 A LYS A 12 ? -30.95528 27.11404 50.48574 0.188 33.82460 H ? A ? 12 HZ3 1
   ATOM 291 CB B LYS A 12 ? -26.15748 27.83775 51.38314 0.299 17.37458 C ? A ? 12 CB 1
   ATOM 292 CG B LYS A 12 ? -27.05075 28.66723 50.45194 0.299 22.18777 C ? A ? 12 CG 1
   ATOM 293 CD B LYS A 12 ? -28.49068 28.32666 50.63410 0.299 20.41951 C ? A ? 12 CD 1
   ATOM 294 CE B LYS A 12 ? -29.41695 29.31771 49.88622 0.299 24.36231 C ? A ? 12 CE 1
   ATOM 295 NZ B LYS A 12 ? -29.24201 29.31588 48.44103 0.299 31.33582 N ? A ? 12 NZ 1
   ATOM 296 HB2 B LYS A 12 ? -26.31399 26.90250 51.17890 0.299 20.88609 H ? A ? 12 HB2 1
   ATOM 297 HB3 B LYS A 12 ? -26.43078 28.02864 52.29406 0.299 20.88609 H ? A ? 12 HB3 1
   ATOM 298 HG2 B LYS A 12 ? -26.93273 29.60978 50.64834 0.299 26.66191 H ? A ? 12 HG2 1
   ATOM 299 HG3 B LYS A 12 ? -26.80882 28.48764 49.52992 0.299 26.66191 H ? A ? 12 HG3 1
   ATOM 300 HD2 B LYS A 12 ? -28.65531 27.43625 50.28630 0.299 24.54001 H ? A ? 12 HD2 1
   ATOM 301 HD3 B LYS A 12 ? -28.71030 28.35986 51.57833 0.299 24.54001 H ? A ? 12 HD3 1
   ATOM 302 HE2 B LYS A 12 ? -30.33951 29.08218 50.07143 0.299 29.27137 H ? A ? 12 HE2 1
   ATOM 303 HE3 B LYS A 12 ? -29.23363 30.21571 50.20387 0.299 29.27137 H ? A ? 12 HE3 1
   ATOM 304 HZ1 B LYS A 12 ? -29.76807 29.93042 48.06995 0.299 37.63958 H ? A ? 12 HZ1 1
   ATOM 305 HZ2 B LYS A 12 ? -28.39535 29.49894 48.23667 0.299 37.63958 H ? A ? 12 HZ2 1
   ATOM 306 HZ3 B LYS A 12 ? -29.45285 28.51713 48.10990 0.299 37.63958 H ? A ? 12 HZ3 1
   ATOM 307 CB C LYS A 12 ? -26.15161 27.84997 51.40446 0.513 17.14070 C ? A ? 12 CB 1
   ATOM 308 CG C LYS A 12 ? -27.00629 28.41462 50.25866 0.513 21.74716 C ? A ? 12 CG 1
   ATOM 309 CD C LYS A 12 ? -28.34613 27.92495 50.33146 0.513 22.16556 C ? A ? 12 CD 1
   ATOM 310 CE C LYS A 12 ? -29.24617 28.55275 49.20542 0.513 32.86455 C ? A ? 12 CE 1
   ATOM 311 NZ C LYS A 12 ? -28.62647 28.32544 47.85194 0.513 32.18346 N ? A ? 12 NZ 1
   ATOM 312 HB2 C LYS A 12 ? -26.29458 26.89100 51.43316 0.512 20.60543 H ? A ? 12 HB2 1
   ATOM 313 HB3 C LYS A 12 ? -26.46016 28.25625 52.22946 0.512 20.60543 H ? A ? 12 HB3 1
   ATOM 314 HG2 C LYS A 12 ? -27.02930 29.38247 50.31902 0.512 26.13318 H ? A ? 12 HG2 1
   ATOM 315 HG3 C LYS A 12 ? -26.62625 28.14420 49.40816 0.512 26.13318 H ? A ? 12 HG3 1
   ATOM 316 HD2 C LYS A 12 ? -28.34341 26.96151 50.21888 0.512 26.63527 H ? A ? 12 HD2 1
   ATOM 317 HD3 C LYS A 12 ? -28.72751 28.15726 51.19256 0.512 26.63527 H ? A ? 12 HD3 1
   ATOM 318 HE2 C LYS A 12 ? -30.12216 28.13639 49.21899 0.512 39.47405 H ? A ? 12 HE2 1
   ATOM 319 HE3 C LYS A 12 ? -29.33061 29.50804 49.35104 0.512 39.47405 H ? A ? 12 HE3 1
   ATOM 320 HZ1 C LYS A 12 ? -29.26163 28.16610 47.24922 0.512 38.65674 H ? A ? 12 HZ1 1
   ATOM 321 HZ2 C LYS A 12 ? -28.16621 29.04539 47.60309 0.512 38.65674 H ? A ? 12 HZ2 1
   ATOM 322 HZ3 C LYS A 12 ? -28.07575 27.62696 47.88273 0.512 38.65674 H ? A ? 12 HZ3 1
   ATOM 323 N . VAL A 13 ? -23.43085 26.63557 52.75940 1.000 17.18919 N ? A ? 13 N 1
   ATOM 324 CA . VAL A 13 ? -22.72913 26.32107 53.96479 1.000 17.09279 C ? A ? 13 CA 1
   ATOM 325 C . VAL A 13 ? -21.27291 26.75682 53.89620 1.000 16.69516 C ? A ? 13 C 1
   ATOM 326 O . VAL A 13 ? -20.71381 27.21991 54.89533 1.000 17.76240 O ? A ? 13 O 1
   ATOM 327 H . VAL A 13 ? -23.44159 25.99552 52.18510 1.000 20.66363 H ? A ? 13 H 1
   ATOM 328 HA . VAL A 13 ? -23.13197 26.80385 54.70340 1.000 20.54794 H ? A ? 13 HA 1
   ATOM 329 CB A VAL A 13 ? -22.86172 24.80145 54.23763 0.813 16.61943 C ? A ? 13 CB 1
   ATOM 330 CG1 A VAL A 13 ? -22.10753 24.39407 55.51876 0.813 19.54022 C ? A ? 13 CG1 1
   ATOM 331 CG2 A VAL A 13 ? -24.33074 24.52701 54.39322 0.813 16.82475 C ? A ? 13 CG2 1
   ATOM 332 HB A VAL A 13 ? -22.47677 24.28432 53.51287 0.813 19.97991 H ? A ? 13 HB 1
   ATOM 333 HG11 A VAL A 13 ? -22.33432 23.47746 55.74078 0.813 23.48485 H ? A ? 13 HG11 1
   ATOM 334 HG12 A VAL A 13 ? -21.15342 24.46987 55.36116 0.813 23.48485 H ? A ? 13 HG12 1
   ATOM 335 HG13 A VAL A 13 ? -22.37129 24.98449 56.24176 0.813 23.48485 H ? A ? 13 HG13 1
   ATOM 336 HG21 A VAL A 13 ? -24.45265 23.60301 54.66202 0.813 20.22629 H ? A ? 13 HG21 1
   ATOM 337 HG22 A VAL A 13 ? -24.69258 25.11916 55.07096 0.813 20.22629 H ? A ? 13 HG22 1
   ATOM 338 HG23 A VAL A 13 ? -24.77327 24.68582 53.54478 0.813 20.22629 H ? A ? 13 HG23 1
   ATOM 339 CB C VAL A 13 ? -22.86344 24.80992 54.25840 0.187 16.81991 C ? A ? 13 CB 1
   ATOM 340 CG1 C VAL A 13 ? -22.34850 24.47858 55.67585 0.187 17.12007 C ? A ? 13 CG1 1
   ATOM 341 CG2 C VAL A 13 ? -24.32288 24.38576 54.09348 0.187 16.72067 C ? A ? 13 CG2 1
   ATOM 342 HB C VAL A 13 ? -22.32090 24.30916 53.62928 0.187 20.22049 H ? A ? 13 HB 1
   ATOM 343 HG11 C VAL A 13 ? -22.49253 23.53559 55.85175 0.187 20.58068 H ? A ? 13 HG11 1
   ATOM 344 HG12 C VAL A 13 ? -21.40152 24.68311 55.72365 0.187 20.58068 H ? A ? 13 HG12 1
   ATOM 345 HG13 C VAL A 13 ? -22.83551 25.01372 56.32187 0.187 20.58068 H ? A ? 13 HG13 1
   ATOM 346 HG21 C VAL A 13 ? -24.44334 23.50827 54.48895 0.187 20.10140 H ? A ? 13 HG21 1
   ATOM 347 HG22 C VAL A 13 ? -24.89188 25.03129 54.54117 0.187 20.10140 H ? A ? 13 HG22 1
   ATOM 348 HG23 C VAL A 13 ? -24.53787 24.35486 53.14811 0.187 20.10140 H ? A ? 13 HG23 1
   ATOM 349 N . GLU A 14 ? -20.61634 26.63949 52.69209 1.000 17.40380 N ? A ? 14 N 1
   ATOM 350 CA . GLU A 14 ? -19.23356 27.09318 52.58056 1.000 17.47851 C ? A ? 14 CA 1
   ATOM 351 C . GLU A 14 ? -19.09856 28.50367 53.07595 1.000 16.52180 C ? A ? 14 C 1
   ATOM 352 O . GLU A 14 ? -18.10912 28.82357 53.68248 1.000 18.74644 O ? A ? 14 O 1
   ATOM 353 H . GLU A 14 ? -20.95370 26.31269 51.97167 1.000 20.92115 H ? A ? 14 H 1
   ATOM 354 HA . GLU A 14 ? -18.65888 26.51846 53.11003 1.000 21.01080 H ? A ? 14 HA 1
   ATOM 355 CB A GLU A 14 ? -18.80472 27.02430 51.10608 0.330 18.90870 C ? A ? 14 CB 1
   ATOM 356 CG A GLU A 14 ? -18.80819 25.58457 50.47186 0.330 16.19375 C ? A ? 14 CG 1
   ATOM 357 CD A GLU A 14 ? -18.80285 25.54633 48.91478 0.330 16.32426 C ? A ? 14 CD 1
   ATOM 358 OE1 A GLU A 14 ? -18.09583 26.35687 48.19617 0.330 14.41239 O ? A ? 14 OE1 1
   ATOM 359 OE2 A GLU A 14 ? -19.50331 24.65696 48.35954 0.330 18.48229 O ? A ? 14 OE2 1
   ATOM 360 HB2 A GLU A 14 ? -19.41255 27.57183 50.58487 0.330 22.72703 H ? A ? 14 HB2 1
   ATOM 361 HB3 A GLU A 14 ? -17.90147 27.37044 51.03377 0.330 22.72703 H ? A ? 14 HB3 1
   ATOM 362 HG2 A GLU A 14 ? -18.01654 25.11360 50.77580 0.330 19.46909 H ? A ? 14 HG2 1
   ATOM 363 HG3 A GLU A 14 ? -19.60568 25.11990 50.77018 0.330 19.46909 H ? A ? 14 HG3 1
   ATOM 364 CB B GLU A 14 ? -18.79510 27.03322 51.13727 0.670 18.95390 C ? A ? 14 CB 1
   ATOM 365 CG B GLU A 14 ? -18.64390 25.54517 50.60095 0.670 16.38024 C ? A ? 14 CG 1
   ATOM 366 CD B GLU A 14 ? -18.47879 25.49523 49.07773 0.670 16.93461 C ? A ? 14 CD 1
   ATOM 367 OE1 B GLU A 14 ? -17.52049 26.19888 48.57393 0.670 19.59680 O ? A ? 14 OE1 1
   ATOM 368 OE2 B GLU A 14 ? -19.28436 24.85925 48.32788 0.670 17.12762 O ? A ? 14 OE2 1
   ATOM 369 HB2 B GLU A 14 ? -19.45500 27.48467 50.58806 0.670 22.78127 H ? A ? 14 HB2 1
   ATOM 370 HB3 B GLU A 14 ? -17.93464 27.47250 51.05044 0.670 22.78127 H ? A ? 14 HB3 1
   ATOM 371 HG2 B GLU A 14 ? -17.86042 25.13931 51.00386 0.670 19.69289 H ? A ? 14 HG2 1
   ATOM 372 HG3 B GLU A 14 ? -19.43755 25.03950 50.83617 0.670 19.69289 H ? A ? 14 HG3 1
   ATOM 373 N A GLY A 15 ? -20.07439 29.34527 52.76638 0.539 18.08911 N ? A ? 15 N 1
   ATOM 374 CA A GLY A 15 ? -20.00856 30.76855 53.20765 0.539 23.11838 C ? A ? 15 CA 1
   ATOM 375 C A GLY A 15 ? -19.95231 30.94645 54.72731 0.539 22.61077 C ? A ? 15 C 1
   ATOM 376 O A GLY A 15 ? -19.60628 32.02426 55.24968 0.539 17.70920 O ? A ? 15 O 1
   ATOM 377 H A GLY A 15 ? -20.77617 29.14013 52.31358 0.539 21.74352 H ? A ? 15 H 1
   ATOM 378 HA2 A GLY A 15 ? -19.21556 31.17883 52.82855 0.539 27.77865 H ? A ? 15 HA2 1
   ATOM 379 HA3 A GLY A 15 ? -20.79307 31.23575 52.88028 0.539 27.77865 H ? A ? 15 HA3 1
   ATOM 380 N C GLY A 15 ? -20.07475 29.35244 52.75737 0.140 18.16053 N ? A ? 15 N 1
   ATOM 381 CA C GLY A 15 ? -20.06388 30.76442 53.10289 0.140 23.25995 C ? A ? 15 CA 1
   ATOM 382 C C GLY A 15 ? -20.24006 31.05049 54.57939 0.140 19.06176 C ? A ? 15 C 1
   ATOM 383 O C GLY A 15 ? -20.32690 32.22225 54.97793 0.140 14.29075 O ? A ? 15 O 1
   ATOM 384 H C GLY A 15 ? -20.78101 29.12256 52.32383 0.140 21.82923 H ? A ? 15 H 1
   ATOM 385 HA2 C GLY A 15 ? -19.21721 31.14775 52.82519 0.140 27.94853 H ? A ? 15 HA2 1
   ATOM 386 HA3 C GLY A 15 ? -20.78289 31.20839 52.62663 0.140 27.94853 H ? A ? 15 HA3 1
   ATOM 387 N D GLY A 15 ? -20.08694 29.33917 52.75543 0.321 18.10798 N ? A ? 15 N 1
   ATOM 388 CA D GLY A 15 ? -20.11677 30.76399 53.07913 0.321 23.03598 C ? A ? 15 CA 1
   ATOM 389 C D GLY A 15 ? -20.28086 31.06869 54.55364 0.321 18.93081 C ? A ? 15 C 1
   ATOM 390 O D GLY A 15 ? -20.40221 32.25257 54.92750 0.321 13.28038 O ? A ? 15 O 1
   ATOM 391 H D GLY A 15 ? -20.79021 29.09162 52.32680 0.321 21.76617 H ? A ? 15 H 1
   ATOM 392 HA2 D GLY A 15 ? -19.28698 31.16951 52.78263 0.321 27.67977 H ? A ? 15 HA2 1
   ATOM 393 HA3 D GLY A 15 ? -20.85650 31.17667 52.60649 0.321 27.67977 H ? A ? 15 HA3 1
   ATOM 394 N A CYS A 16 ? -20.31291 29.91932 55.46159 0.539 18.59021 N ? A ? 16 N 1
   ATOM 395 CA A CYS A 16 ? -20.46344 30.03267 56.89018 0.539 17.17169 C ? A ? 16 CA 1
   ATOM 396 C A CYS A 16 ? -19.26767 29.47921 57.63111 0.539 17.09162 C ? A ? 16 C 1
   ATOM 397 O A CYS A 16 ? -19.21062 29.64279 58.84752 0.539 18.06527 O ? A ? 16 O 1
   ATOM 398 CB A CYS A 16 ? -21.81308 29.31092 57.36002 0.539 13.95457 C ? A ? 16 CB 1
   ATOM 399 SG A CYS A 16 ? -23.25238 29.79460 56.70002 0.539 19.75250 S ? A ? 16 SG 1
   ATOM 400 H A CYS A 16 ? -20.47841 29.13480 55.15057 0.539 22.34485 H ? A ? 16 H 1
   ATOM 401 HA A CYS A 16 ? -20.55257 30.96523 57.14175 0.539 20.64262 H ? A ? 16 HA 1
   ATOM 402 HB2 A CYS A 16 ? -21.72348 28.36624 57.15890 0.539 16.78208 H ? A ? 16 HB2 1
   ATOM 403 HB3 A CYS A 16 ? -21.89416 29.43994 58.31797 0.539 16.78208 H ? A ? 16 HB3 1
   ATOM 404 HG A CYS A 16 ? -23.23081 29.58423 55.51880 0.539 23.73960 H ? A ? 16 HG 1
   ATOM 405 N C CYS A 16 ? -20.27785 29.98896 55.39871 0.140 18.54797 N ? A ? 16 N 1
   ATOM 406 CA C CYS A 16 ? -20.44232 30.10602 56.83572 0.140 17.15300 C ? A ? 16 CA 1
   ATOM 407 C C CYS A 16 ? -19.27674 29.49044 57.61299 0.140 17.00325 C ? A ? 16 C 1
   ATOM 408 O C CYS A 16 ? -19.26250 29.61505 58.84340 0.140 18.13079 O ? A ? 16 O 1
   ATOM 409 CB C CYS A 16 ? -21.79159 29.46087 57.27669 0.140 14.96819 C ? A ? 16 CB 1
   ATOM 410 SG C CYS A 16 ? -23.32326 30.08204 56.52429 0.140 18.37361 S ? A ? 16 SG 1
   ATOM 411 H C CYS A 16 ? -20.20775 29.17516 55.12961 0.140 22.29416 H ? A ? 16 H 1
   ATOM 412 HA C CYS A 16 ? -20.48651 31.04439 57.07742 0.140 20.62019 H ? A ? 16 HA 1
   ATOM 413 HB2 C CYS A 16 ? -21.74617 28.51380 57.07199 0.140 17.99842 H ? A ? 16 HB2 1
   ATOM 414 HB3 C CYS A 16 ? -21.88074 29.58948 58.23399 0.140 17.99842 H ? A ? 16 HB3 1
   ATOM 415 HG C CYS A 16 ? -24.22047 29.32956 56.78654 0.140 22.08493 H ? A ? 16 HG 1
   ATOM 416 N D CYS A 16 ? -20.24730 30.01521 55.39892 0.321 18.45499 N ? A ? 16 N 1
   ATOM 417 CA D CYS A 16 ? -20.41201 30.13457 56.83600 0.321 17.02692 C ? A ? 16 CA 1
   ATOM 418 C D CYS A 16 ? -19.25288 29.51586 57.60820 0.321 17.03528 C ? A ? 16 C 1
   ATOM 419 O D CYS A 16 ? -19.21775 29.66054 58.83044 0.321 18.06293 O ? A ? 16 O 1
   ATOM 420 CB D CYS A 16 ? -21.76578 29.49215 57.29112 0.321 14.94226 C ? A ? 16 CB 1
   ATOM 421 SG D CYS A 16 ? -23.19358 30.22281 56.69291 0.321 19.17211 S ? A ? 16 SG 1
   ATOM 422 H D CYS A 16 ? -20.12607 29.20361 55.14160 0.321 22.18258 H ? A ? 16 H 1
   ATOM 423 HA D CYS A 16 ? -20.45607 31.07469 57.07081 0.321 20.46890 H ? A ? 16 HA 1
   ATOM 424 HB2 D CYS A 16 ? -21.77439 28.56760 56.99781 0.321 17.96730 H ? A ? 16 HB2 1
   ATOM 425 HB3 D CYS A 16 ? -21.80864 29.53347 58.25929 0.321 17.96730 H ? A ? 16 HB3 1
   ATOM 426 HG D CYS A 16 ? -23.17286 30.19653 55.49338 0.321 23.04313 H ? A ? 16 HG 1
   ATOM 427 N . MET A 17 ? -18.27901 28.86500 56.95016 1.000 17.05966 N ? A ? 17 N 1
   ATOM 428 CA . MET A 17 ? -17.24288 28.18087 57.65758 1.000 14.36649 C ? A ? 17 CA 1
   ATOM 429 C . MET A 17 ? -16.10695 29.14197 57.97183 1.000 20.13529 C ? A ? 17 C 1
   ATOM 430 O . MET A 17 ? -15.65844 29.90238 57.11690 1.000 22.87524 O ? A ? 17 O 1
   ATOM 431 HA . MET A 17 ? -17.66677 27.82969 58.45625 1.000 17.27639 H ? A ? 17 HA 1
   ATOM 432 CB A MET A 17 ? -16.63136 27.00606 56.89676 0.631 18.05441 C ? A ? 17 CB 1
   ATOM 433 CG A MET A 17 ? -17.62558 25.84005 56.66810 0.631 17.48598 C ? A ? 17 CG 1
   ATOM 434 SD A MET A 17 ? -18.67969 25.30515 58.06934 0.631 17.68173 S ? A ? 17 SD 1
   ATOM 435 CE A MET A 17 ? -17.41148 24.73612 59.20073 0.631 17.48783 C ? A ? 17 CE 1
   ATOM 436 H A MET A 17 ? -18.20992 28.84510 56.09317 0.539 20.50818 H ? A ? 17 H 1
   ATOM 437 HB2 A MET A 17 ? -16.33159 27.31689 56.02819 0.631 21.70188 H ? A ? 17 HB2 1
   ATOM 438 HB3 A MET A 17 ? -15.87939 26.66161 57.40352 0.631 21.70188 H ? A ? 17 HB3 1
   ATOM 439 HG2 A MET A 17 ? -18.22805 26.10293 55.95477 0.631 21.01977 H ? A ? 17 HG2 1
   ATOM 440 HG3 A MET A 17 ? -17.11090 25.06338 56.39833 0.631 21.01977 H ? A ? 17 HG3 1
   ATOM 441 HE1 A MET A 17 ? -17.83606 24.35308 59.98425 0.631 21.02199 H ? A ? 17 HE1 1
   ATOM 442 HE2 A MET A 17 ? -16.87004 24.06499 58.75653 0.631 21.02199 H ? A ? 17 HE2 1
   ATOM 443 HE3 A MET A 17 ? -16.85798 25.48951 59.45946 0.631 21.02199 H ? A ? 17 HE3 1
   ATOM 444 CB C MET A 17 ? -16.71949 26.99618 56.83750 0.369 18.29041 C ? A ? 17 CB 1
   ATOM 445 CG C MET A 17 ? -17.87914 26.06029 56.33289 0.369 14.15432 C ? A ? 17 CG 1
   ATOM 446 SD C MET A 17 ? -19.00709 25.50678 57.66378 0.369 14.70840 S ? A ? 17 SD 1
   ATOM 447 CE C MET A 17 ? -17.81981 24.72210 58.76470 0.369 15.99336 C ? A ? 17 CE 1
   ATOM 448 H C MET A 17 ? -18.20419 28.83809 56.09385 0.140 20.50818 H ? A ? 17 H 1
   ATOM 449 HB2 C MET A 17 ? -16.24347 27.33253 56.06215 0.369 21.98509 H ? A ? 17 HB2 1
   ATOM 450 HB3 C MET A 17 ? -16.12260 26.46710 57.38949 0.369 21.98509 H ? A ? 17 HB3 1
   ATOM 451 HG2 C MET A 17 ? -18.40777 26.54269 55.67811 0.369 17.02177 H ? A ? 17 HG2 1
   ATOM 452 HG3 C MET A 17 ? -17.48919 25.27010 55.92737 0.369 17.02177 H ? A ? 17 HG3 1
   ATOM 453 HE1 C MET A 17 ? -18.30055 24.23585 59.45270 0.369 19.22863 H ? A ? 17 HE1 1
   ATOM 454 HE2 C MET A 17 ? -17.26905 24.11073 58.25110 0.369 19.22863 H ? A ? 17 HE2 1
   ATOM 455 HE3 C MET A 17 ? -17.26467 25.40655 59.16998 0.369 19.22863 H ? A ? 17 HE3 1
   ATOM 456 H D MET A 17 ? -18.21643 28.81835 56.09371 0.321 20.50818 H ? A ? 17 H 1
   ATOM 457 N . VAL A 18 ? -15.70006 29.08896 59.17969 1.000 16.93498 N ? A ? 18 N 1
   ATOM 458 CA . VAL A 18 ? -14.55448 29.80158 59.75552 1.000 18.72576 C ? A ? 18 CA 1
   ATOM 459 C . VAL A 18 ? -13.65109 28.87646 60.54961 1.000 20.81664 C ? A ? 18 C 1
   ATOM 460 O . VAL A 18 ? -13.94392 27.71588 60.87078 1.000 18.66013 O ? A ? 18 O 1
   ATOM 461 H . VAL A 18 ? -16.09085 28.60479 59.77337 1.000 20.35857 H ? A ? 18 H 1
   ATOM 462 HA . VAL A 18 ? -14.00745 30.12176 59.02126 1.000 22.50750 H ? A ? 18 HA 1
   ATOM 463 CB A VAL A 18 ? -15.02707 31.00648 60.62922 0.445 19.90265 C ? A ? 18 CB 1
   ATOM 464 CG1 A VAL A 18 ? -15.85440 31.94270 59.82958 0.445 22.78219 C ? A ? 18 CG1 1
   ATOM 465 CG2 A VAL A 18 ? -15.83475 30.56708 61.82404 0.445 17.42556 C ? A ? 18 CG2 1
   ATOM 466 HB A VAL A 18 ? -14.22472 31.45118 60.94445 0.445 23.91977 H ? A ? 18 HB 1
   ATOM 467 HG11 A VAL A 18 ? -16.12537 32.68458 60.39269 0.445 27.37522 H ? A ? 18 HG11 1
   ATOM 468 HG12 A VAL A 18 ? -15.32898 32.26923 59.08244 0.445 27.37522 H ? A ? 18 HG12 1
   ATOM 469 HG13 A VAL A 18 ? -16.63724 31.47225 59.50289 0.445 27.37522 H ? A ? 18 HG13 1
   ATOM 470 HG21 A VAL A 18 ? -16.18854 31.35145 62.27182 0.445 20.94727 H ? A ? 18 HG21 1
   ATOM 471 HG22 A VAL A 18 ? -16.56298 30.00178 61.52236 0.445 20.94727 H ? A ? 18 HG22 1
   ATOM 472 HG23 A VAL A 18 ? -15.26028 30.07191 62.42876 0.445 20.94727 H ? A ? 18 HG23 1
   ATOM 473 CB B VAL A 18 ? -15.02871 30.99923 60.64006 0.555 19.86329 C ? A ? 18 CB 1
   ATOM 474 CG1 B VAL A 18 ? -16.01368 31.84157 59.91277 0.555 22.18376 C ? A ? 18 CG1 1
   ATOM 475 CG2 B VAL A 18 ? -15.56103 30.45616 61.93099 0.555 18.33883 C ? A ? 18 CG2 1
   ATOM 476 HB B VAL A 18 ? -14.28717 31.58973 60.84581 0.555 23.87254 H ? A ? 18 HB 1
   ATOM 477 HG11 B VAL A 18 ? -16.26846 32.58816 60.47721 0.555 26.65710 H ? A ? 18 HG11 1
   ATOM 478 HG12 B VAL A 18 ? -15.60677 32.16871 59.09527 0.555 26.65710 H ? A ? 18 HG12 1
   ATOM 479 HG13 B VAL A 18 ? -16.79371 31.30481 59.70221 0.555 26.65710 H ? A ? 18 HG13 1
   ATOM 480 HG21 B VAL A 18 ? -16.05438 31.15512 62.38812 0.555 22.04319 H ? A ? 18 HG21 1
   ATOM 481 HG22 B VAL A 18 ? -16.14771 29.70751 61.74064 0.555 22.04319 H ? A ? 18 HG22 1
   ATOM 482 HG23 B VAL A 18 ? -14.81762 30.16245 62.48050 0.555 22.04319 H ? A ? 18 HG23 1
   ATOM 483 N . GLN A 19 ? -12.44760 29.39678 60.93961 1.000 20.86227 N ? A ? 19 N 1
   ATOM 484 CA . GLN A 19 ? -11.45957 28.74684 61.73539 1.000 19.89366 C ? A ? 19 CA 1
   ATOM 485 C . GLN A 19 ? -11.47814 29.32778 63.14622 1.000 20.51439 C ? A ? 19 C 1
   ATOM 486 O . GLN A 19 ? -11.62432 30.54369 63.30070 1.000 24.66246 O ? A ? 19 O 1
   ATOM 487 H . GLN A 19 ? -12.19660 30.18919 60.71897 1.000 25.07132 H ? A ? 19 H 1
   ATOM 488 HA . GLN A 19 ? -11.62685 27.79420 61.80886 1.000 23.90899 H ? A ? 19 HA 1
   ATOM 489 CB A GLN A 19 ? -10.05517 28.94279 61.10764 0.398 27.90180 C ? A ? 19 CB 1
   ATOM 490 CG A GLN A 19 ? -8.99247 28.17410 61.78865 0.398 33.51565 C ? A ? 19 CG 1
   ATOM 491 CD A GLN A 19 ? -7.64452 28.51773 61.22532 0.398 24.23851 C ? A ? 19 CD 1
   ATOM 492 OE1 A GLN A 19 ? -7.08033 27.76879 60.38458 0.398 23.19931 O ? A ? 19 OE1 1
   ATOM 493 NE2 A GLN A 19 ? -7.15143 29.67873 61.61856 0.398 25.23780 N ? A ? 19 NE2 1
   ATOM 494 HB2 A GLN A 19 ? -10.08350 28.65476 60.18182 0.398 33.51875 H ? A ? 19 HB2 1
   ATOM 495 HB3 A GLN A 19 ? -9.81949 29.88249 61.15567 0.398 33.51875 H ? A ? 19 HB3 1
   ATOM 496 HG2 A GLN A 19 ? -8.99468 28.38678 62.73504 0.398 40.25537 H ? A ? 19 HG2 1
   ATOM 497 HG3 A GLN A 19 ? -9.14713 27.22498 61.66154 0.398 40.25537 H ? A ? 19 HG3 1
   ATOM 498 HE21 A GLN A 19 ? -7.59944 30.17520 62.15929 0.398 30.32195 H ? A ? 19 HE21 1
   ATOM 499 HE22 A GLN A 19 ? -6.38247 29.93794 61.33377 0.398 30.32195 H ? A ? 19 HE22 1
   ATOM 500 CB B GLN A 19 ? -10.05696 29.00587 61.06957 0.602 27.79480 C ? A ? 19 CB 1
   ATOM 501 CG B GLN A 19 ? -8.96083 28.26663 61.65026 0.602 33.79545 C ? A ? 19 CG 1
   ATOM 502 CD B GLN A 19 ? -7.69668 28.37667 60.81786 0.602 25.69068 C ? A ? 19 CD 1
   ATOM 503 OE1 B GLN A 19 ? -6.84597 27.48603 60.92194 0.602 33.05788 O ? A ? 19 OE1 1
   ATOM 504 NE2 B GLN A 19 ? -7.64219 29.36528 59.88619 0.602 28.34607 N ? A ? 19 NE2 1
   ATOM 505 HB2 B GLN A 19 ? -10.11110 28.75844 60.13322 0.602 33.39035 H ? A ? 19 HB2 1
   ATOM 506 HB3 B GLN A 19 ? -9.84752 29.94941 61.15181 0.602 33.39035 H ? A ? 19 HB3 1
   ATOM 507 HG2 B GLN A 19 ? -8.77277 28.61727 62.53489 0.602 40.59113 H ? A ? 19 HG2 1
   ATOM 508 HG3 B GLN A 19 ? -9.20406 27.32950 61.70964 0.602 40.59113 H ? A ? 19 HG3 1
   ATOM 509 HE21 B GLN A 19 ? -8.30895 29.89919 59.78626 0.602 34.05187 H ? A ? 19 HE21 1
   ATOM 510 HE22 B GLN A 19 ? -6.94098 29.45674 59.39677 0.602 34.05187 H ? A ? 19 HE22 1
   ATOM 511 N A VAL A 20 ? -11.44120 28.45934 64.14603 0.529 20.70973 N ? A ? 20 N 1
   ATOM 512 CA A VAL A 20 ? -11.40458 28.81409 65.53567 0.529 22.38372 C ? A ? 20 CA 1
   ATOM 513 C A VAL A 20 ? -10.20151 28.17878 66.19738 0.529 23.33911 C ? A ? 20 C 1
   ATOM 514 O A VAL A 20 ? -9.98628 26.95956 66.15725 0.529 20.91385 O ? A ? 20 O 1
   ATOM 515 CB A VAL A 20 ? -12.70385 28.37787 66.30054 0.529 20.59091 C ? A ? 20 CB 1
   ATOM 516 CG1 A VAL A 20 ? -12.53223 28.74084 67.80080 0.529 24.58256 C ? A ? 20 CG1 1
   ATOM 517 CG2 A VAL A 20 ? -13.89804 29.00753 65.76558 0.529 21.01856 C ? A ? 20 CG2 1
   ATOM 518 H A VAL A 20 ? -11.43661 27.60775 64.02618 0.529 24.88827 H ? A ? 20 H 1
   ATOM 519 HA A VAL A 20 ? -11.31173 29.77855 65.58128 0.529 26.89705 H ? A ? 20 HA 1
   ATOM 520 HB A VAL A 20 ? -12.82661 27.42175 66.19257 0.529 24.74568 H ? A ? 20 HB 1
   ATOM 521 HG11 A VAL A 20 ? -13.39174 28.66604 68.24413 0.529 29.53566 H ? A ? 20 HG11 1
   ATOM 522 HG12 A VAL A 20 ? -11.89782 28.12748 68.20354 0.529 29.53566 H ? A ? 20 HG12 1
   ATOM 523 HG13 A VAL A 20 ? -12.20244 29.65044 67.86992 0.529 29.53566 H ? A ? 20 HG13 1
   ATOM 524 HG21 A VAL A 20 ? -14.66506 28.72476 66.28771 0.529 25.25886 H ? A ? 20 HG21 1
   ATOM 525 HG22 A VAL A 20 ? -13.79823 29.97088 65.81942 0.529 25.25886 H ? A ? 20 HG22 1
   ATOM 526 HG23 A VAL A 20 ? -14.00994 28.73776 64.84059 0.529 25.25886 H ? A ? 20 HG23 1
   ATOM 527 N B VAL A 20 ? -11.43654 28.46155 64.14603 0.471 20.72495 N ? A ? 20 N 1
   ATOM 528 CA B VAL A 20 ? -11.40407 28.83230 65.53262 0.471 22.37169 C ? A ? 20 CA 1
   ATOM 529 C B VAL A 20 ? -10.20587 28.18932 66.19568 0.471 23.32141 C ? A ? 20 C 1
   ATOM 530 O B VAL A 20 ? -9.99031 26.97438 66.12316 0.471 21.05434 O ? A ? 20 O 1
   ATOM 531 CB B VAL A 20 ? -12.71282 28.41817 66.29309 0.471 20.59723 C ? A ? 20 CB 1
   ATOM 532 CG1 B VAL A 20 ? -12.66954 29.00566 67.71304 0.471 21.43678 C ? A ? 20 CG1 1
   ATOM 533 CG2 B VAL A 20 ? -13.90024 28.89554 65.60157 0.471 21.26443 C ? A ? 20 CG2 1
   ATOM 534 H B VAL A 20 ? -11.42607 27.60938 64.03070 0.471 24.90653 H ? A ? 20 H 1
   ATOM 535 HA B VAL A 20 ? -11.30356 29.79584 65.58157 0.471 26.88263 H ? A ? 20 HA 1
   ATOM 536 HB B VAL A 20 ? -12.76394 27.45032 66.33238 0.471 24.75327 H ? A ? 20 HB 1
   ATOM 537 HG11 B VAL A 20 ? -13.51739 28.83390 68.15185 0.471 25.76073 H ? A ? 20 HG11 1
   ATOM 538 HG12 B VAL A 20 ? -11.94966 28.58367 68.20759 0.471 25.76073 H ? A ? 20 HG12 1
   ATOM 539 HG13 B VAL A 20 ? -12.51491 29.96148 67.65477 0.471 25.76073 H ? A ? 20 HG13 1
   ATOM 540 HG21 B VAL A 20 ? -14.68061 28.70379 66.14486 0.471 25.55391 H ? A ? 20 HG21 1
   ATOM 541 HG22 B VAL A 20 ? -13.82128 29.85221 65.46207 0.471 25.55391 H ? A ? 20 HG22 1
   ATOM 542 HG23 B VAL A 20 ? -13.97220 28.44154 64.74740 0.471 25.55391 H ? A ? 20 HG23 1
   ATOM 543 N . THR A 21 ? -9.36876 29.01744 66.85857 1.000 22.59370 N ? A ? 21 N 1
   ATOM 544 CA . THR A 21 ? -8.24742 28.50860 67.55806 1.000 21.28174 C ? A ? 21 CA 1
   ATOM 545 C . THR A 21 ? -8.24341 28.92429 69.01707 1.000 21.20754 C ? A ? 21 C 1
   ATOM 546 O . THR A 21 ? -8.56767 30.09140 69.30564 1.000 28.65430 O ? A ? 21 O 1
   ATOM 547 HA . THR A 21 ? -8.28312 27.53945 67.53881 1.000 25.57468 H ? A ? 21 HA 1
   ATOM 548 CB B THR A 21 ? -6.93758 29.08757 66.88389 0.514 24.04666 C ? A ? 21 CB 1
   ATOM 549 OG1 B THR A 21 ? -6.86989 28.68577 65.51687 0.514 25.53408 O ? A ? 21 OG1 1
   ATOM 550 CG2 B THR A 21 ? -5.69593 28.62237 67.66094 0.514 29.11417 C ? A ? 21 CG2 1
   ATOM 551 H B THR A 21 ? -9.45835 29.87188 66.89747 0.471 27.14903 H ? A ? 21 H 1
   ATOM 552 HB B THR A 21 ? -6.95239 30.05722 66.90542 0.514 28.89259 H ? A ? 21 HB 1
   ATOM 553 HG1 B THR A 21 ? -6.18179 29.00611 65.15700 0.514 30.67749 H ? A ? 21 HG1 1
   ATOM 554 HG21 B THR A 21 ? -4.89581 28.78959 67.13869 0.514 34.97360 H ? A ? 21 HG21 1
   ATOM 555 HG22 B THR A 21 ? -5.63025 29.10388 68.50042 0.514 34.97360 H ? A ? 21 HG22 1
   ATOM 556 HG23 B THR A 21 ? -5.75763 27.67237 67.84693 0.514 34.97360 H ? A ? 21 HG23 1
   ATOM 557 CB C THR A 21 ? -6.90618 29.08855 66.88497 0.486 23.98059 C ? A ? 21 CB 1
   ATOM 558 OG1 C THR A 21 ? -6.86013 28.69683 65.51596 0.486 25.54825 O ? A ? 21 OG1 1
   ATOM 559 CG2 C THR A 21 ? -5.68134 28.59373 67.65857 0.486 29.06132 C ? A ? 21 CG2 1
   ATOM 560 HB C THR A 21 ? -6.89148 30.05791 66.91689 0.486 28.81330 H ? A ? 21 HB 1
   ATOM 561 HG1 C THR A 21 ? -6.16402 28.99733 65.15441 0.486 30.69449 H ? A ? 21 HG1 1
   ATOM 562 HG21 C THR A 21 ? -4.87537 28.75923 67.14484 0.486 34.91018 H ? A ? 21 HG21 1
   ATOM 563 HG22 C THR A 21 ? -5.61480 29.05882 68.50720 0.486 34.91018 H ? A ? 21 HG22 1
   ATOM 564 HG23 C THR A 21 ? -5.75754 27.64144 67.82662 0.486 34.91018 H ? A ? 21 HG23 1
   ATOM 565 H A THR A 21 ? -9.46185 29.87161 66.89508 0.529 27.14903 H ? A ? 21 H 1
   ATOM 566 N . CYS A 22 ? -7.96308 27.98009 69.89775 1.000 24.84291 N ? A ? 22 N 1
   ATOM 567 CA . CYS A 22 ? -7.84851 28.30610 71.31452 1.000 23.63539 C ? A ? 22 CA 1
   ATOM 568 C . CYS A 22 ? -6.59716 27.57963 71.77340 1.000 31.73499 C ? A ? 22 C 1
   ATOM 569 O . CYS A 22 ? -6.42561 26.35229 71.62757 1.000 29.19838 O ? A ? 22 O 1
   ATOM 570 H . CYS A 22 ? -7.83570 27.15168 69.70514 1.000 29.84808 H ? A ? 22 H 1
   ATOM 571 HA . CYS A 22 ? -7.74717 29.25803 71.47089 1.000 28.39906 H ? A ? 22 HA 1
   ATOM 572 CB B CYS A 22 ? -9.13976 27.91786 72.12498 0.542 28.63480 C ? A ? 22 CB 1
   ATOM 573 SG B CYS A 22 ? -9.44374 28.84601 73.59007 0.542 30.27903 S ? A ? 22 SG 1
   ATOM 574 HB2 B CYS A 22 ? -9.90824 28.03825 71.54545 0.542 34.39835 H ? A ? 22 HB2 1
   ATOM 575 HB3 B CYS A 22 ? -9.06416 26.98689 72.38663 0.542 34.39835 H ? A ? 22 HB3 1
   ATOM 576 HG B CYS A 22 ? -10.49469 28.50450 74.05790 0.542 36.37143 H ? A ? 22 HG 1
   ATOM 577 CB C CYS A 22 ? -9.11944 27.92762 72.16028 0.458 28.67755 C ? A ? 22 CB 1
   ATOM 578 SG C CYS A 22 ? -8.89714 28.12360 73.97981 0.458 26.46230 S ? A ? 22 SG 1
   ATOM 579 HB2 C CYS A 22 ? -9.85431 28.49999 71.88959 0.458 34.44965 H ? A ? 22 HB2 1
   ATOM 580 HB3 C CYS A 22 ? -9.34148 26.99912 71.98859 0.458 34.44965 H ? A ? 22 HB3 1
   ATOM 581 HG C CYS A 22 ? -9.93436 27.87401 74.52925 0.458 31.79135 H ? A ? 22 HG 1
   ATOM 582 N . GLY A 23 ? -5.62437 28.35863 72.28455 1.000 31.42854 N ? A ? 23 N 1
   ATOM 583 CA . GLY A 23 ? -4.36222 27.70048 72.62447 1.000 36.06338 C ? A ? 23 CA 1
   ATOM 584 C . GLY A 23 ? -3.67022 27.19057 71.36512 1.000 27.99909 C ? A ? 23 C 1
   ATOM 585 O . GLY A 23 ? -3.52724 27.87717 70.34752 1.000 37.91501 O ? A ? 23 O 1
   ATOM 586 H . GLY A 23 ? -5.67160 29.20476 72.43095 1.000 37.75084 H ? A ? 23 H 1
   ATOM 587 HA2 . GLY A 23 ? -3.77417 28.32835 73.07267 1.000 43.31265 H ? A ? 23 HA2 1
   ATOM 588 HA3 . GLY A 23 ? -4.53139 26.94963 73.21482 1.000 43.31265 H ? A ? 23 HA3 1
   ATOM 589 N . THR A 24 ? -3.31033 25.91643 71.37826 1.000 27.31759 N ? A ? 24 N 1
   ATOM 590 CA . THR A 24 ? -2.75894 25.27135 70.21438 1.000 35.63328 C ? A ? 24 CA 1
   ATOM 591 C . THR A 24 ? -3.75814 24.41538 69.44143 1.000 31.73957 C ? A ? 24 C 1
   ATOM 592 O . THR A 24 ? -3.35274 23.70251 68.51496 1.000 32.19503 O ? A ? 24 O 1
   ATOM 593 CB . THR A 24 ? -1.62128 24.35012 70.63036 1.000 34.61267 C ? A ? 24 CB 1
   ATOM 594 OG1 . THR A 24 ? -2.06368 23.48990 71.69811 1.000 38.97814 O ? A ? 24 OG1 1
   ATOM 595 CG2 . THR A 24 ? -0.42252 25.23777 71.09783 1.000 45.29527 C ? A ? 24 CG2 1
   ATOM 596 H . THR A 24 ? -3.37966 25.40211 72.06402 1.000 32.81770 H ? A ? 24 H 1
   ATOM 597 HA . THR A 24 ? -2.43944 25.97786 69.63156 1.000 42.79653 H ? A ? 24 HA 1
   ATOM 598 HB . THR A 24 ? -1.33230 23.78687 69.89542 1.000 41.57180 H ? A ? 24 HB 1
   ATOM 599 HG1 . THR A 24 ? -1.43127 22.99889 71.95222 1.000 46.81036 H ? A ? 24 HG1 1
   ATOM 600 HG21 . THR A 24 ? 0.31932 24.67598 71.37162 1.000 54.39092 H ? A ? 24 HG21 1
   ATOM 601 HG22 . THR A 24 ? -0.13167 25.81156 70.37183 1.000 54.39092 H ? A ? 24 HG22 1
   ATOM 602 HG23 . THR A 24 ? -0.69196 25.79096 71.84769 1.000 54.39092 H ? A ? 24 HG23 1
   ATOM 603 N . THR A 25 ? -5.03871 24.42734 69.84288 1.000 29.21583 N ? A ? 25 N 1
   ATOM 604 CA . THR A 25 ? -6.06784 23.65467 69.13017 1.000 27.54931 C ? A ? 25 CA 1
   ATOM 605 C . THR A 25 ? -6.75527 24.50494 68.10008 1.000 19.16410 C ? A ? 25 C 1
   ATOM 606 O . THR A 25 ? -7.28679 25.58722 68.40581 1.000 24.71947 O ? A ? 25 O 1
   ATOM 607 CB . THR A 25 ? -7.05532 23.10543 70.10903 1.000 23.29604 C ? A ? 25 CB 1
   ATOM 608 OG1 . THR A 25 ? -6.45263 22.23393 71.01496 1.000 28.51328 O ? A ? 25 OG1 1
   ATOM 609 CG2 . THR A 25 ? -8.18768 22.28650 69.40999 1.000 25.49793 C ? A ? 25 CG2 1
   ATOM 610 H . THR A 25 ? -5.33187 24.87122 70.51862 1.000 35.09558 H ? A ? 25 H 1
   ATOM 611 HA . THR A 25 ? -5.65086 22.92003 68.65338 1.000 33.09576 H ? A ? 25 HA 1
   ATOM 612 HB . THR A 25 ? -7.43075 23.87416 70.56620 1.000 27.99184 H ? A ? 25 HB 1
   ATOM 613 HG1 . THR A 25 ? -6.17076 21.55202 70.61355 1.000 34.25253 H ? A ? 25 HG1 1
   ATOM 614 HG21 . THR A 25 ? -8.75004 21.86201 70.07667 1.000 30.63410 H ? A ? 25 HG21 1
   ATOM 615 HG22 . THR A 25 ? -8.73419 22.87421 68.86518 1.000 30.63410 H ? A ? 25 HG22 1
   ATOM 616 HG23 . THR A 25 ? -7.80008 21.60164 68.84286 1.000 30.63410 H ? A ? 25 HG23 1
   ATOM 617 N . THR A 26 ? -6.80072 23.98903 66.85209 1.000 21.04618 N ? A ? 26 N 1
   ATOM 618 CA . THR A 26 ? -7.52299 24.66489 65.78727 1.000 20.98621 C ? A ? 26 CA 1
   ATOM 619 C . THR A 26 ? -8.63619 23.68875 65.29629 1.000 20.79662 C ? A ? 26 C 1
   ATOM 620 O . THR A 26 ? -8.37641 22.53338 65.09649 1.000 26.94511 O ? A ? 26 O 1
   ATOM 621 CB . THR A 26 ? -6.61495 25.09926 64.64810 1.000 32.68647 C ? A ? 26 CB 1
   ATOM 622 OG1 . THR A 26 ? -5.78084 26.20082 65.13652 1.000 32.42458 O ? A ? 26 OG1 1
   ATOM 623 CG2 . THR A 26 ? -7.33349 25.59969 63.52994 1.000 27.04146 C ? A ? 26 CG2 1
   ATOM 624 H . THR A 26 ? -6.41991 23.25522 66.61523 1.000 25.29201 H ? A ? 26 H 1
   ATOM 625 HA . THR A 26 ? -7.93151 25.47958 66.11935 1.000 25.22004 H ? A ? 26 HA 1
   ATOM 626 HB . THR A 26 ? -6.10177 24.32926 64.35716 1.000 39.26035 H ? A ? 26 HB 1
   ATOM 627 HG1 . THR A 26 ? -5.30328 26.49803 64.51266 1.000 38.94609 H ? A ? 26 HG1 1
   ATOM 628 HG21 . THR A 26 ? -6.71798 25.97549 62.88122 1.000 32.48635 H ? A ? 26 HG21 1
   ATOM 629 HG22 . THR A 26 ? -7.83473 24.88323 63.11001 1.000 32.48635 H ? A ? 26 HG22 1
   ATOM 630 HG23 . THR A 26 ? -7.95129 26.29104 63.81498 1.000 32.48635 H ? A ? 26 HG23 1
   ATOM 631 N . LEU A 27 ? -9.82287 24.22361 65.12769 1.000 19.61544 N ? A ? 27 N 1
   ATOM 632 CA . LEU A 27 ? -10.91336 23.42973 64.47724 1.000 18.67996 C ? A ? 27 CA 1
   ATOM 633 C . LEU A 27 ? -11.81147 24.42362 63.77540 1.000 20.18311 C ? A ? 27 C 1
   ATOM 634 O . LEU A 27 ? -11.46057 25.61864 63.55065 1.000 21.57409 O ? A ? 27 O 1
   ATOM 635 H . LEU A 27 ? -10.04278 25.02032 65.36537 1.000 23.57513 H ? A ? 27 H 1
   ATOM 636 HA . LEU A 27 ? -10.56017 22.82456 63.80647 1.000 22.45254 H ? A ? 27 HA 1
   ATOM 637 CB A LEU A 27 ? -11.62344 22.57113 65.53606 0.719 21.76049 C ? A ? 27 CB 1
   ATOM 638 CG A LEU A 27 ? -11.93570 23.09422 66.88898 0.719 16.60536 C ? A ? 27 CG 1
   ATOM 639 CD1 A LEU A 27 ? -12.78037 24.26319 66.69430 0.719 17.29917 C ? A ? 27 CD1 1
   ATOM 640 CD2 A LEU A 27 ? -12.78294 22.06992 67.77982 0.719 18.44412 C ? A ? 27 CD2 1
   ATOM 641 HB2 A LEU A 27 ? -12.47539 22.30661 65.15512 0.719 26.14918 H ? A ? 27 HB2 1
   ATOM 642 HB3 A LEU A 27 ? -11.06740 21.78947 65.68003 0.719 26.14918 H ? A ? 27 HB3 1
   ATOM 643 HG A LEU A 27 ? -11.10224 23.27347 67.35171 0.719 19.96302 H ? A ? 27 HG 1
   ATOM 644 HD11 A LEU A 27 ? -13.11358 24.55905 67.55589 0.719 20.79559 H ? A ? 27 HD11 1
   ATOM 645 HD12 A LEU A 27 ? -12.25508 24.96744 66.28322 0.719 20.79559 H ? A ? 27 HD12 1
   ATOM 646 HD13 A LEU A 27 ? -13.52234 24.02407 66.11706 0.719 20.79559 H ? A ? 27 HD13 1
   ATOM 647 HD21 A LEU A 27 ? -12.98713 22.48638 68.63174 0.719 22.16954 H ? A ? 27 HD21 1
   ATOM 648 HD22 A LEU A 27 ? -13.60471 21.85066 67.31342 0.719 22.16954 H ? A ? 27 HD22 1
   ATOM 649 HD23 A LEU A 27 ? -12.25861 21.26628 67.92172 0.719 22.16954 H ? A ? 27 HD23 1
   ATOM 650 CB B LEU A 27 ? -11.62522 22.56824 65.52156 0.281 21.74063 C ? A ? 27 CB 1
   ATOM 651 CG B LEU A 27 ? -11.96771 23.23770 66.82627 0.281 16.29028 C ? A ? 27 CG 1
   ATOM 652 CD1 B LEU A 27 ? -13.15872 24.09715 66.67465 0.281 16.79336 C ? A ? 27 CD1 1
   ATOM 653 CD2 B LEU A 27 ? -12.22654 22.15485 67.87565 0.281 25.45724 C ? A ? 27 CD2 1
   ATOM 654 HB2 B LEU A 27 ? -12.45786 22.25476 65.13511 0.281 26.12535 H ? A ? 27 HB2 1
   ATOM 655 HB3 B LEU A 27 ? -11.05172 21.81428 65.73023 0.281 26.12535 H ? A ? 27 HB3 1
   ATOM 656 HG B LEU A 27 ? -11.23378 23.80314 67.11354 0.281 19.58493 H ? A ? 27 HG 1
   ATOM 657 HD11 B LEU A 27 ? -13.47621 24.35490 67.55423 0.281 20.18862 H ? A ? 27 HD11 1
   ATOM 658 HD12 B LEU A 27 ? -12.91576 24.88669 66.16621 0.281 20.18862 H ? A ? 27 HD12 1
   ATOM 659 HD13 B LEU A 27 ? -13.84838 23.60134 66.20622 0.281 20.18862 H ? A ? 27 HD13 1
   ATOM 660 HD21 B LEU A 27 ? -12.63831 22.56147 68.65411 0.281 30.58528 H ? A ? 27 HD21 1
   ATOM 661 HD22 B LEU A 27 ? -12.81948 21.48572 67.49936 0.281 30.58528 H ? A ? 27 HD22 1
   ATOM 662 HD23 B LEU A 27 ? -11.38210 21.74680 68.12330 0.281 30.58528 H ? A ? 27 HD23 1
   ATOM 663 N . ASN A 28 ? -12.97112 23.91784 63.26494 1.000 16.25180 N ? A ? 28 N 1
   ATOM 664 CA . ASN A 28 ? -13.83239 24.76168 62.54406 1.000 15.58401 C ? A ? 28 CA 1
   ATOM 665 C . ASN A 28 ? -14.99573 25.30587 63.32505 1.000 15.24139 C ? A ? 28 C 1
   ATOM 666 O . ASN A 28 ? -15.41101 24.68971 64.28653 1.000 17.72389 O ? A ? 28 O 1
   ATOM 667 H . ASN A 28 ? -13.23350 23.10284 63.34577 1.000 19.53876 H ? A ? 28 H 1
   ATOM 668 HA . ASN A 28 ? -13.28316 25.51232 62.26877 1.000 18.73741 H ? A ? 28 HA 1
   ATOM 669 CB A ASN A 28 ? -14.47980 23.94431 61.32887 0.833 15.50991 C ? A ? 28 CB 1
   ATOM 670 CG A ASN A 28 ? -13.42176 23.26997 60.44924 0.833 16.26693 C ? A ? 28 CG 1
   ATOM 671 OD1 A ASN A 28 ? -12.77120 23.89836 59.58010 0.833 16.60903 O ? A ? 28 OD1 1
   ATOM 672 ND2 A ASN A 28 ? -13.08211 22.03869 60.81135 0.833 16.48996 N ? A ? 28 ND2 1
   ATOM 673 HB2 A ASN A 28 ? -15.06076 23.25376 61.68457 0.833 18.64848 H ? A ? 28 HB2 1
   ATOM 674 HB3 A ASN A 28 ? -14.99037 24.55346 60.77286 0.833 18.64848 H ? A ? 28 HB3 1
   ATOM 675 HD21 A ASN A 28 ? -12.49331 21.60451 60.35924 0.833 19.82454 H ? A ? 28 HD21 1
   ATOM 676 HD22 A ASN A 28 ? -13.45089 21.67527 61.49803 0.833 19.82454 H ? A ? 28 HD22 1
   ATOM 677 CB B ASN A 28 ? -14.38267 23.98118 61.32095 0.167 15.86719 C ? A ? 28 CB 1
   ATOM 678 CG B ASN A 28 ? -13.28492 23.23543 60.55403 0.167 15.81804 C ? A ? 28 CG 1
   ATOM 679 OD1 B ASN A 28 ? -12.24916 23.79416 60.18978 0.167 10.47076 O ? A ? 28 OD1 1
   ATOM 680 ND2 B ASN A 28 ? -13.49095 21.98582 60.31529 0.167 10.26037 N ? A ? 28 ND2 1
   ATOM 681 HB2 B ASN A 28 ? -15.03122 23.32837 61.62775 0.167 19.07722 H ? A ? 28 HB2 1
   ATOM 682 HB3 B ASN A 28 ? -14.80422 24.60597 60.71035 0.167 19.07722 H ? A ? 28 HB3 1
   ATOM 683 HD21 B ASN A 28 ? -12.90243 21.52697 59.88787 0.167 12.34904 H ? A ? 28 HD21 1
   ATOM 684 HD22 B ASN A 28 ? -14.21696 21.61082 60.58341 0.167 12.34904 H ? A ? 28 HD22 1
   ATOM 685 N B GLY A 29 ? -15.48602 26.45534 62.89058 0.440 16.33382 N ? A ? 29 N 1
   ATOM 686 CA B GLY A 29 ? -16.70469 27.00043 63.42342 0.440 17.96861 C ? A ? 29 CA 1
   ATOM 687 C B GLY A 29 ? -17.69473 27.36236 62.32586 0.440 17.54452 C ? A ? 29 C 1
   ATOM 688 O B GLY A 29 ? -17.37380 27.51600 61.15080 0.440 16.95302 O ? A ? 29 O 1
   ATOM 689 H B GLY A 29 ? -15.12177 26.93930 62.28009 0.440 19.63718 H ? A ? 29 H 1
   ATOM 690 HA2 B GLY A 29 ? -17.12072 26.34907 64.00955 0.440 21.59893 H ? A ? 29 HA2 1
   ATOM 691 HA3 B GLY A 29 ? -16.50471 27.80134 63.93279 0.440 21.59893 H ? A ? 29 HA3 1
   ATOM 692 N D GLY A 29 ? -15.49815 26.45972 62.88195 0.560 16.35662 N ? A ? 29 N 1
   ATOM 693 CA D GLY A 29 ? -16.72817 27.01006 63.40435 0.560 18.11088 C ? A ? 29 CA 1
   ATOM 694 C D GLY A 29 ? -17.72511 27.42615 62.31755 0.560 17.72683 C ? A ? 29 C 1
   ATOM 695 O D GLY A 29 ? -17.42249 27.51620 61.11959 0.560 16.70835 O ? A ? 29 O 1
   ATOM 696 H D GLY A 29 ? -15.13342 26.94236 62.27070 0.560 19.66454 H ? A ? 29 H 1
   ATOM 697 HA2 D GLY A 29 ? -17.15764 26.34719 63.96744 0.560 21.76965 H ? A ? 29 HA2 1
   ATOM 698 HA3 D GLY A 29 ? -16.52288 27.79312 63.93874 0.560 21.76965 H ? A ? 29 HA3 1
   ATOM 699 N B LEU A 30 ? -18.95233 27.45075 62.71380 0.440 16.23865 N ? A ? 30 N 1
   ATOM 700 CA B LEU A 30 ? -20.06787 27.82584 61.85735 0.440 15.76121 C ? A ? 30 CA 1
   ATOM 701 C B LEU A 30 ? -20.46265 29.20139 62.32888 0.440 14.09327 C ? A ? 30 C 1
   ATOM 702 O B LEU A 30 ? -20.74654 29.37192 63.52249 0.440 13.49725 O ? A ? 30 O 1
   ATOM 703 CB B LEU A 30 ? -21.28053 26.85983 61.99803 0.440 15.10138 C ? A ? 30 CB 1
   ATOM 704 CG B LEU A 30 ? -22.53092 27.18235 61.18973 0.440 12.43430 C ? A ? 30 CG 1
   ATOM 705 CD1 B LEU A 30 ? -22.28516 26.91567 59.73876 0.440 13.36198 C ? A ? 30 CD1 1
   ATOM 706 CD2 B LEU A 30 ? -23.71834 26.31526 61.68390 0.440 15.96039 C ? A ? 30 CD2 1
   ATOM 707 H B LEU A 30 ? -19.20407 27.28841 63.51995 0.440 19.52297 H ? A ? 30 H 1
   ATOM 708 HA B LEU A 30 ? -19.80628 27.81221 60.92340 0.440 18.95004 H ? A ? 30 HA 1
   ATOM 709 HB2 B LEU A 30 ? -20.98925 25.97589 61.72470 0.440 18.15824 H ? A ? 30 HB2 1
   ATOM 710 HB3 B LEU A 30 ? -21.54428 26.84836 62.93142 0.440 18.15824 H ? A ? 30 HB3 1
   ATOM 711 HG B LEU A 30 ? -22.75540 28.11913 61.30357 0.440 14.95775 H ? A ? 30 HG 1
   ATOM 712 HD11 B LEU A 30 ? -23.10216 27.08441 59.24385 0.440 16.07097 H ? A ? 30 HD11 1
   ATOM 713 HD12 B LEU A 30 ? -21.58062 27.50368 59.42450 0.440 16.07097 H ? A ? 30 HD12 1
   ATOM 714 HD13 B LEU A 30 ? -22.01703 25.98997 59.62881 0.440 16.07097 H ? A ? 30 HD13 1
   ATOM 715 HD21 B LEU A 30 ? -24.48141 26.46482 61.10402 0.440 19.18906 H ? A ? 30 HD21 1
   ATOM 716 HD22 B LEU A 30 ? -23.45997 25.38071 61.65619 0.440 19.18906 H ? A ? 30 HD22 1
   ATOM 717 HD23 B LEU A 30 ? -23.93889 26.57065 62.59331 0.440 19.18906 H ? A ? 30 HD23 1
   ATOM 718 N D LEU A 30 ? -18.96377 27.69956 62.73669 0.560 16.64908 N ? A ? 30 N 1
   ATOM 719 CA D LEU A 30 ? -20.11663 27.96721 61.86769 0.560 15.40486 C ? A ? 30 CA 1
   ATOM 720 C D LEU A 30 ? -20.69615 29.36927 62.12824 0.560 11.99554 C ? A ? 30 C 1
   ATOM 721 O D LEU A 30 ? -21.20567 29.66968 63.20917 0.560 12.64363 O ? A ? 30 O 1
   ATOM 722 CB D LEU A 30 ? -21.22339 26.87790 62.12649 0.560 15.74312 C ? A ? 30 CB 1
   ATOM 723 CG D LEU A 30 ? -22.33179 26.93390 61.11031 0.560 14.10928 C ? A ? 30 CG 1
   ATOM 724 CD1 D LEU A 30 ? -21.80768 26.30225 59.74828 0.560 18.59895 C ? A ? 30 CD1 1
   ATOM 725 CD2 D LEU A 30 ? -23.54624 26.12618 61.67279 0.560 16.73742 C ? A ? 30 CD2 1
   ATOM 726 H D LEU A 30 ? -19.17462 27.73813 63.56955 0.560 20.01549 H ? A ? 30 H 1
   ATOM 727 HA D LEU A 30 ? -19.82273 27.95356 60.94338 0.560 18.52243 H ? A ? 30 HA 1
   ATOM 728 HB2 D LEU A 30 ? -20.81753 25.99795 62.08327 0.560 18.92834 H ? A ? 30 HB2 1
   ATOM 729 HB3 D LEU A 30 ? -21.61016 27.02210 63.00428 0.560 18.92834 H ? A ? 30 HB3 1
   ATOM 730 HG D LEU A 30 ? -22.61575 27.84427 60.93284 0.560 16.96773 H ? A ? 30 HG 1
   ATOM 731 HD11 D LEU A 30 ? -22.51522 26.34760 59.08628 0.560 22.35534 H ? A ? 30 HD11 1
   ATOM 732 HD12 D LEU A 30 ? -21.03643 26.80518 59.44310 0.560 22.35534 H ? A ? 30 HD12 1
   ATOM 733 HD13 D LEU A 30 ? -21.55915 25.37765 59.90399 0.560 22.35534 H ? A ? 30 HD13 1
   ATOM 734 HD21 D LEU A 30 ? -24.28017 26.17833 61.04071 0.560 20.12149 H ? A ? 30 HD21 1
   ATOM 735 HD22 D LEU A 30 ? -23.28070 25.20138 61.79578 0.560 20.12149 H ? A ? 30 HD22 1
   ATOM 736 HD23 D LEU A 30 ? -23.81388 26.50931 62.52278 0.560 20.12149 H ? A ? 30 HD23 1
   ATOM 737 N B TRP A 31 ? -20.26571 30.17768 61.44297 0.440 13.66523 N ? A ? 31 N 1
   ATOM 738 CA B TRP A 31 ? -20.52939 31.59517 61.68775 0.440 16.73586 C ? A ? 31 CA 1
   ATOM 739 C B TRP A 31 ? -21.83617 31.92566 61.01724 0.440 12.98737 C ? A ? 31 C 1
   ATOM 740 O B TRP A 31 ? -21.89531 31.90169 59.78204 0.440 15.34680 O ? A ? 31 O 1
   ATOM 741 CB B TRP A 31 ? -19.39507 32.41640 61.09792 0.440 16.63557 C ? A ? 31 CB 1
   ATOM 742 CG B TRP A 31 ? -19.49777 33.90809 61.22737 0.440 17.23734 C ? A ? 31 CG 1
   ATOM 743 CD1 B TRP A 31 ? -20.22258 34.61096 62.15073 0.440 16.14417 C ? A ? 31 CD1 1
   ATOM 744 CD2 B TRP A 31 ? -18.87457 34.89247 60.35300 0.440 24.75524 C ? A ? 31 CD2 1
   ATOM 745 NE1 B TRP A 31 ? -20.13413 35.98974 61.87875 0.440 23.24497 N ? A ? 31 NE1 1
   ATOM 746 CE2 B TRP A 31 ? -19.29263 36.16752 60.81145 0.440 19.66550 C ? A ? 31 CE2 1
   ATOM 747 CE3 B TRP A 31 ? -18.03405 34.80000 59.24521 0.440 22.13103 C ? A ? 31 CE3 1
   ATOM 748 CZ2 B TRP A 31 ? -18.86770 37.36949 60.19640 0.440 27.47806 C ? A ? 31 CZ2 1
   ATOM 749 CZ3 B TRP A 31 ? -17.58789 35.98865 58.62907 0.440 26.71808 C ? A ? 31 CZ3 1
   ATOM 750 CH2 B TRP A 31 ? -18.03527 37.24754 59.11049 0.440 21.96700 C ? A ? 31 CH2 1
   ATOM 751 H B TRP A 31 ? -19.96358 30.03582 60.65038 0.440 16.43487 H ? A ? 31 H 1
   ATOM 752 HA B TRP A 31 ? -20.60424 31.78425 62.63619 0.440 20.11962 H ? A ? 31 HA 1
   ATOM 753 HB2 B TRP A 31 ? -18.57248 32.15071 61.53799 0.440 19.99928 H ? A ? 31 HB2 1
   ATOM 754 HB3 B TRP A 31 ? -19.34311 32.21813 60.14982 0.440 19.99928 H ? A ? 31 HB3 1
   ATOM 755 HD1 B TRP A 31 ? -20.70202 34.23438 62.85304 0.440 19.40960 H ? A ? 31 HD1 1
   ATOM 756 HE1 B TRP A 31 ? -20.53933 36.61432 62.30924 0.440 27.93056 H ? A ? 31 HE1 1
   ATOM 757 HE3 B TRP A 31 ? -17.77190 33.96992 58.91788 0.440 26.59383 H ? A ? 31 HE3 1
   ATOM 758 HZ2 B TRP A 31 ? -19.13884 38.20119 60.51208 0.440 33.01026 H ? A ? 31 HZ2 1
   ATOM 759 HZ3 B TRP A 31 ? -17.00144 35.94760 57.90845 0.440 32.09829 H ? A ? 31 HZ3 1
   ATOM 760 HH2 B TRP A 31 ? -17.75390 38.01896 58.67386 0.440 26.39700 H ? A ? 31 HH2 1
   ATOM 761 N D TRP A 31 ? -20.61164 30.25149 61.13332 0.560 16.47616 N ? A ? 31 N 1
   ATOM 762 CA D TRP A 31 ? -20.84135 31.68939 61.31265 0.560 15.83600 C ? A ? 31 CA 1
   ATOM 763 C D TRP A 31 ? -22.21252 32.06431 60.78490 0.560 13.38636 C ? A ? 31 C 1
   ATOM 764 O D TRP A 31 ? -22.46291 32.08658 59.57067 0.560 16.66788 O ? A ? 31 O 1
   ATOM 765 CB D TRP A 31 ? -19.73233 32.45964 60.62887 0.560 13.72900 C ? A ? 31 CB 1
   ATOM 766 CG D TRP A 31 ? -19.73969 33.97325 60.76907 0.560 18.47265 C ? A ? 31 CG 1
   ATOM 767 CD1 D TRP A 31 ? -20.30954 34.72554 61.77961 0.560 24.95874 C ? A ? 31 CD1 1
   ATOM 768 CD2 D TRP A 31 ? -19.05037 34.90174 59.89704 0.560 18.63130 C ? A ? 31 CD2 1
   ATOM 769 NE1 D TRP A 31 ? -20.04436 36.08674 61.54941 0.560 20.34729 N ? A ? 31 NE1 1
   ATOM 770 CE2 D TRP A 31 ? -19.29649 36.18956 60.39263 0.560 22.98718 C ? A ? 31 CE2 1
   ATOM 771 CE3 D TRP A 31 ? -18.27725 34.73335 58.73143 0.560 22.89691 C ? A ? 31 CE3 1
   ATOM 772 CZ2 D TRP A 31 ? -18.76082 37.34935 59.75873 0.560 22.10193 C ? A ? 31 CZ2 1
   ATOM 773 CZ3 D TRP A 31 ? -17.77739 35.84894 58.08349 0.560 20.74031 C ? A ? 31 CZ3 1
   ATOM 774 CH2 D TRP A 31 ? -18.03939 37.15022 58.60087 0.560 23.32698 C ? A ? 31 CH2 1
   ATOM 775 H D TRP A 31 ? -20.41763 30.03777 60.32320 0.560 19.80799 H ? A ? 31 H 1
   ATOM 776 HA D TRP A 31 ? -20.84704 31.90903 62.25743 0.560 19.03979 H ? A ? 31 HA 1
   ATOM 777 HB2 D TRP A 31 ? -18.88765 32.14913 60.99081 0.560 16.51139 H ? A ? 31 HB2 1
   ATOM 778 HB3 D TRP A 31 ? -19.77756 32.26628 59.67942 0.560 16.51139 H ? A ? 31 HB3 1
   ATOM 779 HD1 D TRP A 31 ? -20.79197 34.38487 62.49801 0.560 29.98707 H ? A ? 31 HD1 1
   ATOM 780 HE1 D TRP A 31 ? -20.30288 36.74176 62.04308 0.560 24.45335 H ? A ? 31 HE1 1
   ATOM 781 HE3 D TRP A 31 ? -18.10470 33.88132 58.40100 0.560 27.51289 H ? A ? 31 HE3 1
   ATOM 782 HZ2 D TRP A 31 ? -18.89206 38.20038 60.11005 0.560 26.55891 H ? A ? 31 HZ2 1
   ATOM 783 HZ3 D TRP A 31 ? -17.27038 35.74937 57.31024 0.560 24.92497 H ? A ? 31 HZ3 1
   ATOM 784 HH2 D TRP A 31 ? -17.71274 37.89031 58.14210 0.560 28.02897 H ? A ? 31 HH2 1
   ATOM 785 N B LEU A 32 ? -22.84937 32.25941 61.82511 0.440 15.18509 N ? A ? 32 N 1
   ATOM 786 CA B LEU A 32 ? -24.18615 32.63206 61.38194 0.440 17.80740 C ? A ? 32 CA 1
   ATOM 787 C B LEU A 32 ? -24.59898 33.94327 62.07947 0.440 18.94131 C ? A ? 32 C 1
   ATOM 788 O B LEU A 32 ? -24.45947 34.02533 63.29598 0.440 19.89816 O ? A ? 32 O 1
   ATOM 789 CB B LEU A 32 ? -25.25336 31.55986 61.70850 0.440 19.31379 C ? A ? 32 CB 1
   ATOM 790 CG B LEU A 32 ? -25.07776 30.14074 61.15158 0.440 19.41056 C ? A ? 32 CG 1
   ATOM 791 CD1 B LEU A 32 ? -26.06554 29.16674 61.65624 0.440 20.66646 C ? A ? 32 CD1 1
   ATOM 792 CD2 B LEU A 32 ? -25.10364 30.11849 59.70014 0.440 15.57380 C ? A ? 32 CD2 1
   ATOM 793 H B LEU A 32 ? -22.77690 32.27656 62.68188 0.440 18.25870 H ? A ? 32 H 1
   ATOM 794 HA B LEU A 32 ? -24.15350 32.75221 60.41996 0.440 21.40547 H ? A ? 32 HA 1
   ATOM 795 HB2 B LEU A 32 ? -25.29151 31.47264 62.67382 0.440 23.21314 H ? A ? 32 HB2 1
   ATOM 796 HB3 B LEU A 32 ? -26.10310 31.88358 61.37079 0.440 23.21314 H ? A ? 32 HB3 1
   ATOM 797 HG B LEU A 32 ? -24.20522 29.85912 61.46822 0.440 23.32927 H ? A ? 32 HG 1
   ATOM 798 HD11 B LEU A 32 ? -25.86723 28.29364 61.28304 0.440 24.83634 H ? A ? 32 HD11 1
   ATOM 799 HD12 B LEU A 32 ? -26.00994 29.13318 62.62406 0.440 24.83634 H ? A ? 32 HD12 1
   ATOM 800 HD13 B LEU A 32 ? -26.95342 29.44828 61.38549 0.440 24.83634 H ? A ? 32 HD13 1
   ATOM 801 HD21 B LEU A 32 ? -24.92965 29.21432 59.39501 0.440 18.72515 H ? A ? 32 HD21 1
   ATOM 802 HD22 B LEU A 32 ? -25.97784 30.40797 59.39540 0.440 18.72515 H ? A ? 32 HD22 1
   ATOM 803 HD23 B LEU A 32 ? -24.42030 30.71866 59.36287 0.440 18.72515 H ? A ? 32 HD23 1
   ATOM 804 N D LEU A 32 ? -23.10512 32.32883 61.70127 0.560 16.71574 N ? A ? 32 N 1
   ATOM 805 CA D LEU A 32 ? -24.46129 32.61413 61.36573 0.560 22.57620 C ? A ? 32 CA 1
   ATOM 806 C D LEU A 32 ? -24.80223 33.91731 62.08516 0.560 19.83695 C ? A ? 32 C 1
   ATOM 807 O D LEU A 32 ? -24.80493 33.96052 63.30044 0.560 17.91833 O ? A ? 32 O 1
   ATOM 808 CB D LEU A 32 ? -25.40345 31.49382 61.79276 0.560 19.10575 C ? A ? 32 CB 1
   ATOM 809 CG D LEU A 32 ? -25.27879 30.17163 60.97547 0.560 15.35106 C ? A ? 32 CG 1
   ATOM 810 CD1 D LEU A 32 ? -25.98944 29.11532 61.73803 0.560 20.66988 C ? A ? 32 CD1 1
   ATOM 811 CD2 D LEU A 32 ? -25.68293 30.20280 59.55732 0.560 20.11942 C ? A ? 32 CD2 1
   ATOM 812 H D LEU A 32 ? -22.94032 32.34835 62.54510 0.560 20.09548 H ? A ? 32 H 1
   ATOM 813 HA D LEU A 32 ? -24.56748 32.71752 60.40712 0.560 27.12803 H ? A ? 32 HA 1
   ATOM 814 HB2 D LEU A 32 ? -25.22187 31.27950 62.72119 0.560 22.96349 H ? A ? 32 HB2 1
   ATOM 815 HB3 D LEU A 32 ? -26.31577 31.80921 61.69738 0.560 22.96349 H ? A ? 32 HB3 1
   ATOM 816 HG D LEU A 32 ? -24.33182 29.98319 60.88256 0.560 18.45786 H ? A ? 32 HG 1
   ATOM 817 HD11 D LEU A 32 ? -25.92375 28.27762 61.25343 0.560 24.84045 H ? A ? 32 HD11 1
   ATOM 818 HD12 D LEU A 32 ? -25.57761 29.02526 62.61164 0.560 24.84045 H ? A ? 32 HD12 1
   ATOM 819 HD13 D LEU A 32 ? -26.92062 29.36874 61.83586 0.560 24.84045 H ? A ? 32 HD13 1
   ATOM 820 HD21 D LEU A 32 ? -25.60706 29.30924 59.18760 0.560 24.17989 H ? A ? 32 HD21 1
   ATOM 821 HD22 D LEU A 32 ? -26.60149 30.50869 59.49736 0.560 24.17989 H ? A ? 32 HD22 1
   ATOM 822 HD23 D LEU A 32 ? -25.09984 30.81050 59.07606 0.560 24.17989 H ? A ? 32 HD23 1
   ATOM 823 N . ASP A 33 ? -25.14081 34.92855 61.31743 1.000 22.83174 N ? A ? 33 N 1
   ATOM 824 CA . ASP A 33 ? -25.46300 36.26599 61.90622 1.000 24.59315 C ? A ? 33 CA 1
   ATOM 825 C . ASP A 33 ? -24.18645 36.60234 62.66722 1.000 20.98249 C ? A ? 33 C 1
   ATOM 826 O . ASP A 33 ? -23.07496 36.41702 62.17066 1.000 22.65034 O ? A ? 33 O 1
   ATOM 827 HA . ASP A 33 ? -25.62423 36.93891 61.22645 1.000 29.54837 H ? A ? 33 HA 1
   ATOM 828 CB B ASP A 33 ? -26.75494 36.22116 62.67728 0.597 26.46027 C ? A ? 33 CB 1
   ATOM 829 CG B ASP A 33 ? -27.92923 35.99115 61.76311 0.597 32.32404 C ? A ? 33 CG 1
   ATOM 830 OD1 B ASP A 33 ? -27.85057 36.58082 60.64239 0.597 32.89243 O ? A ? 33 OD1 1
   ATOM 831 OD2 B ASP A 33 ? -28.90129 35.22058 62.10319 0.597 28.48621 O ? A ? 33 OD2 1
   ATOM 832 H B ASP A 33 ? -25.32643 34.85125 60.48127 0.440 27.43468 H ? A ? 33 H 1
   ATOM 833 HB2 B ASP A 33 ? -26.72085 35.49576 63.32035 0.597 31.78892 H ? A ? 33 HB2 1
   ATOM 834 HB3 B ASP A 33 ? -26.88512 37.06566 63.13638 0.597 31.78892 H ? A ? 33 HB3 1
   ATOM 835 CB C ASP A 33 ? -26.66787 36.25747 62.86182 0.403 27.58701 C ? A ? 33 CB 1
   ATOM 836 CG C ASP A 33 ? -27.93569 35.63361 62.26018 0.403 23.49810 C ? A ? 33 CG 1
   ATOM 837 OD1 C ASP A 33 ? -28.33004 35.99781 61.12362 0.403 22.49262 O ? A ? 33 OD1 1
   ATOM 838 OD2 C ASP A 33 ? -28.62319 34.80086 62.95901 0.403 32.85501 O ? A ? 33 OD2 1
   ATOM 839 HB2 C ASP A 33 ? -26.43462 35.74672 63.65278 0.403 33.14101 H ? A ? 33 HB2 1
   ATOM 840 HB3 C ASP A 33 ? -26.87725 37.17222 63.10739 0.403 33.14101 H ? A ? 33 HB3 1
   ATOM 841 H D ASP A 33 ? -25.19784 34.89188 60.46011 0.560 27.43468 H ? A ? 33 H 1
   ATOM 842 N . ASP A 34 ? -24.24307 37.09928 63.92790 1.000 23.97347 N ? A ? 34 N 1
   ATOM 843 CA . ASP A 34 ? -23.05366 37.47568 64.65118 1.000 21.45267 C ? A ? 34 CA 1
   ATOM 844 C . ASP A 34 ? -22.65139 36.47377 65.69298 1.000 24.92190 C ? A ? 34 C 1
   ATOM 845 O . ASP A 34 ? -21.96926 36.78806 66.65971 1.000 22.85193 O ? A ? 34 O 1
   ATOM 846 CB . ASP A 34 ? -23.21240 38.87042 65.36056 1.000 25.39968 C ? A ? 34 CB 1
   ATOM 847 CG . ASP A 34 ? -24.28253 38.87646 66.38979 1.000 36.22773 C ? A ? 34 CG 1
   ATOM 848 OD1 . ASP A 34 ? -25.21201 38.01580 66.40042 1.000 28.94490 O ? A ? 34 OD1 1
   ATOM 849 OD2 . ASP A 34 ? -24.32542 39.85311 67.23728 1.000 33.45667 O ? A ? 34 OD2 1
   ATOM 850 H . ASP A 34 ? -24.97276 37.21929 64.36692 1.000 28.80475 H ? A ? 34 H 1
   ATOM 851 HA . ASP A 34 ? -22.35306 37.54102 63.98350 1.000 25.77980 H ? A ? 34 HA 1
   ATOM 852 HB2 . ASP A 34 ? -22.37668 39.09980 65.79628 1.000 30.51620 H ? A ? 34 HB2 1
   ATOM 853 HB3 . ASP A 34 ? -23.43392 39.53986 64.69446 1.000 30.51620 H ? A ? 34 HB3 1
   ATOM 854 N . VAL A 35 ? -22.84945 35.15988 65.41597 1.000 20.94208 N ? A ? 35 N 1
   ATOM 855 CA . VAL A 35 ? -22.37231 34.15077 66.34262 1.000 19.38991 C ? A ? 35 CA 1
   ATOM 856 C . VAL A 35 ? -21.59206 33.08829 65.56106 1.000 17.98894 C ? A ? 35 C 1
   ATOM 857 O . VAL A 35 ? -22.02453 32.69836 64.46867 1.000 18.43736 O ? A ? 35 O 1
   ATOM 858 CB . VAL A 35 ? -23.58023 33.47030 67.03336 1.000 20.50060 C ? A ? 35 CB 1
   ATOM 859 CG1 . VAL A 35 ? -23.10881 32.36954 67.93197 1.000 20.16251 C ? A ? 35 CG1 1
   ATOM 860 CG2 . VAL A 35 ? -24.46708 34.48023 67.84170 1.000 24.25949 C ? A ? 35 CG2 1
   ATOM 861 H . VAL A 35 ? -23.24669 34.85807 64.71546 1.000 25.16709 H ? A ? 35 H 1
   ATOM 862 HA . VAL A 35 ? -21.78045 34.55678 66.99512 1.000 23.30449 H ? A ? 35 HA 1
   ATOM 863 HB . VAL A 35 ? -24.14157 33.10175 66.33339 1.000 24.63731 H ? A ? 35 HB 1
   ATOM 864 HG11 . VAL A 35 ? -23.82376 32.13291 68.54332 1.000 24.23161 H ? A ? 35 HG11 1
   ATOM 865 HG12 . VAL A 35 ? -22.86844 31.60123 67.39086 1.000 24.23161 H ? A ? 35 HG12 1
   ATOM 866 HG13 . VAL A 35 ? -22.33590 32.67793 68.43039 1.000 24.23161 H ? A ? 35 HG13 1
   ATOM 867 HG21 . VAL A 35 ? -25.17419 33.99068 68.29029 1.000 29.14799 H ? A ? 35 HG21 1
   ATOM 868 HG22 . VAL A 35 ? -23.91272 34.93410 68.49560 1.000 29.14799 H ? A ? 35 HG22 1
   ATOM 869 HG23 . VAL A 35 ? -24.85004 35.12598 67.22749 1.000 29.14799 H ? A ? 35 HG23 1
   ATOM 870 N A VAL A 36 ? -20.55781 32.57007 66.18444 0.488 17.66937 N ? A ? 36 N 1
   ATOM 871 CA A VAL A 36 ? -19.73234 31.46971 65.66884 0.488 17.46187 C ? A ? 36 CA 1
   ATOM 872 C A VAL A 36 ? -19.86700 30.28773 66.62227 0.488 20.06456 C ? A ? 36 C 1
   ATOM 873 O A VAL A 36 ? -19.42811 30.33723 67.78707 0.488 18.03211 O ? A ? 36 O 1
   ATOM 874 CB A VAL A 36 ? -18.24553 31.84706 65.51911 0.488 18.19845 C ? A ? 36 CB 1
   ATOM 875 CG1 A VAL A 36 ? -17.46107 30.71117 64.98174 0.488 18.61325 C ? A ? 36 CG1 1
   ATOM 876 CG2 A VAL A 36 ? -18.20201 33.03244 64.59755 0.488 20.14073 C ? A ? 36 CG2 1
   ATOM 877 H A VAL A 36 ? -20.28875 32.84638 66.95311 0.488 21.23984 H ? A ? 36 H 1
   ATOM 878 HA A VAL A 36 ? -20.07629 31.22434 64.79569 0.488 20.99084 H ? A ? 36 HA 1
   ATOM 879 HB A VAL A 36 ? -17.84361 32.06532 66.37451 0.488 21.87473 H ? A ? 36 HB 1
   ATOM 880 HG11 A VAL A 36 ? -16.55906 31.01257 64.79086 0.488 22.37249 H ? A ? 36 HG11 1
   ATOM 881 HG12 A VAL A 36 ? -17.43978 30.00140 65.64255 0.488 22.37249 H ? A ? 36 HG12 1
   ATOM 882 HG13 A VAL A 36 ? -17.88266 30.39308 64.16812 0.488 22.37249 H ? A ? 36 HG13 1
   ATOM 883 HG21 A VAL A 36 ? -17.27610 33.25901 64.41795 0.488 24.20547 H ? A ? 36 HG21 1
   ATOM 884 HG22 A VAL A 36 ? -18.65362 32.80554 63.76962 0.488 24.20547 H ? A ? 36 HG22 1
   ATOM 885 HG23 A VAL A 36 ? -18.64888 33.78043 65.02385 0.488 24.20547 H ? A ? 36 HG23 1
   ATOM 886 N B VAL A 36 ? -20.54239 32.59062 66.17096 0.512 17.63757 N ? A ? 36 N 1
   ATOM 887 CA B VAL A 36 ? -19.76512 31.42437 65.72394 0.512 17.64321 C ? A ? 36 CA 1
   ATOM 888 C B VAL A 36 ? -20.02326 30.30949 66.73038 0.512 19.56321 C ? A ? 36 C 1
   ATOM 889 O B VAL A 36 ? -19.87481 30.49755 67.93604 0.512 17.06573 O ? A ? 36 O 1
   ATOM 890 CB B VAL A 36 ? -18.24680 31.71203 65.62051 0.512 17.84851 C ? A ? 36 CB 1
   ATOM 891 CG1 B VAL A 36 ? -17.44761 30.47828 65.35481 0.512 19.62938 C ? A ? 36 CG1 1
   ATOM 892 CG2 B VAL A 36 ? -18.05810 32.66744 64.51012 0.512 19.83811 C ? A ? 36 CG2 1
   ATOM 893 H B VAL A 36 ? -20.22732 32.92435 66.89825 0.512 21.20168 H ? A ? 36 H 1
   ATOM 894 HA B VAL A 36 ? -20.06962 31.16172 64.84122 0.512 21.20845 H ? A ? 36 HA 1
   ATOM 895 HB B VAL A 36 ? -17.92955 32.07015 66.46431 0.512 21.45481 H ? A ? 36 HB 1
   ATOM 896 HG11 B VAL A 36 ? -16.56099 30.73454 65.05628 0.512 23.59185 H ? A ? 36 HG11 1
   ATOM 897 HG12 B VAL A 36 ? -17.38450 29.96066 66.17272 0.512 23.59185 H ? A ? 36 HG12 1
   ATOM 898 HG13 B VAL A 36 ? -17.89050 29.95717 64.66692 0.512 23.59185 H ? A ? 36 HG13 1
   ATOM 899 HG21 B VAL A 36 ? -17.11449 32.87799 64.43159 0.512 23.84233 H ? A ? 36 HG21 1
   ATOM 900 HG22 B VAL A 36 ? -18.37628 32.26290 63.68792 0.512 23.84233 H ? A ? 36 HG22 1
   ATOM 901 HG23 B VAL A 36 ? -18.56248 33.47427 64.69857 0.512 23.84233 H ? A ? 36 HG23 1
   ATOM 902 N A TYR A 37 ? -20.36851 29.15522 66.07842 0.488 16.24483 N ? A ? 37 N 1
   ATOM 903 CA A TYR A 37 ? -20.62348 27.90777 66.80382 0.488 14.03764 C ? A ? 37 CA 1
   ATOM 904 C A TYR A 37 ? -19.50141 26.95055 66.50082 0.488 19.77755 C ? A ? 37 C 1
   ATOM 905 O A TYR A 37 ? -19.16181 26.76854 65.34116 0.488 17.66280 O ? A ? 37 O 1
   ATOM 906 CB A TYR A 37 ? -21.94499 27.24475 66.36562 0.488 15.15965 C ? A ? 37 CB 1
   ATOM 907 CG A TYR A 37 ? -23.15768 28.08673 66.56058 0.488 15.99684 C ? A ? 37 CG 1
   ATOM 908 CD1 A TYR A 37 ? -23.55531 29.03779 65.64101 0.488 14.36048 C ? A ? 37 CD1 1
   ATOM 909 CD2 A TYR A 37 ? -23.92989 27.89286 67.67732 0.488 12.62719 C ? A ? 37 CD2 1
   ATOM 910 CE1 A TYR A 37 ? -24.67129 29.82353 65.83389 0.488 15.75008 C ? A ? 37 CE1 1
   ATOM 911 CE2 A TYR A 37 ? -25.07456 28.65736 67.84010 0.488 14.68156 C ? A ? 37 CE2 1
   ATOM 912 CZ A TYR A 37 ? -25.42185 29.61574 66.94554 0.488 21.55842 C ? A ? 37 CZ 1
   ATOM 913 OH A TYR A 37 ? -26.55002 30.38108 67.13857 0.488 19.73484 O ? A ? 37 OH 1
   ATOM 914 H A TYR A 37 ? -20.57688 29.09088 65.24653 0.488 19.53039 H ? A ? 37 H 1
   ATOM 915 HA A TYR A 37 ? -20.67411 28.10161 67.75291 0.488 16.88177 H ? A ? 37 HA 1
   ATOM 916 HB2 A TYR A 37 ? -21.88519 27.03295 65.42091 0.488 18.22818 H ? A ? 37 HB2 1
   ATOM 917 HB3 A TYR A 37 ? -22.06775 26.43202 66.88070 0.488 18.22818 H ? A ? 37 HB3 1
   ATOM 918 HD1 A TYR A 37 ? -23.05356 29.15169 64.86630 0.488 17.26917 H ? A ? 37 HD1 1
   ATOM 919 HD2 A TYR A 37 ? -23.68964 27.25935 68.31438 0.488 15.18922 H ? A ? 37 HD2 1
   ATOM 920 HE1 A TYR A 37 ? -24.90423 30.47985 65.21754 0.488 18.93669 H ? A ? 37 HE1 1
   ATOM 921 HE2 A TYR A 37 ? -25.61749 28.50957 68.58056 0.488 17.65447 H ? A ? 37 HE2 1
   ATOM 922 HH A TYR A 37 ? -26.82334 30.29587 67.92827 0.488 23.71840 H ? A ? 37 HH 1
   ATOM 923 N B TYR A 37 ? -20.37720 29.10219 66.23009 0.512 15.82668 N ? A ? 37 N 1
   ATOM 924 CA B TYR A 37 ? -20.72629 27.91631 67.04037 0.512 12.13225 C ? A ? 37 CA 1
   ATOM 925 C B TYR A 37 ? -19.56311 26.93456 66.85946 0.512 11.26221 C ? A ? 37 C 1
   ATOM 926 O B TYR A 37 ? -19.07148 26.73306 65.71797 0.512 13.45145 O ? A ? 37 O 1
   ATOM 927 CB B TYR A 37 ? -22.05225 27.28332 66.55201 0.512 14.42374 C ? A ? 37 CB 1
   ATOM 928 CG B TYR A 37 ? -23.24792 28.24774 66.51216 0.512 14.92996 C ? A ? 37 CG 1
   ATOM 929 CD1 B TYR A 37 ? -23.43823 29.16645 65.48355 0.512 17.22793 C ? A ? 37 CD1 1
   ATOM 930 CD2 B TYR A 37 ? -24.18413 28.21161 67.53139 0.512 19.97362 C ? A ? 37 CD2 1
   ATOM 931 CE1 B TYR A 37 ? -24.51615 30.07618 65.47046 0.512 15.91831 C ? A ? 37 CE1 1
   ATOM 932 CE2 B TYR A 37 ? -25.24319 29.07669 67.53251 0.512 16.67221 C ? A ? 37 CE2 1
   ATOM 933 CZ B TYR A 37 ? -25.38957 30.03379 66.52622 0.512 17.49741 C ? A ? 37 CZ 1
   ATOM 934 OH B TYR A 37 ? -26.46250 30.90019 66.60781 0.512 22.82541 O ? A ? 37 OH 1
   ATOM 935 H B TYR A 37 ? -20.42324 28.94226 65.38635 0.512 19.02861 H ? A ? 37 H 1
   ATOM 936 HA B TYR A 37 ? -20.84612 28.13762 67.97715 0.512 14.59530 H ? A ? 37 HA 1
   ATOM 937 HB2 B TYR A 37 ? -21.91951 26.94543 65.65250 0.512 17.34508 H ? A ? 37 HB2 1
   ATOM 938 HB3 B TYR A 37 ? -22.28432 26.55496 67.14912 0.512 17.34508 H ? A ? 37 HB3 1
   ATOM 939 HD1 B TYR A 37 ? -22.83187 29.18089 64.77855 0.512 20.71011 H ? A ? 37 HD1 1
   ATOM 940 HD2 B TYR A 37 ? -24.09205 27.59416 68.22072 0.512 24.00494 H ? A ? 37 HD2 1
   ATOM 941 HE1 B TYR A 37 ? -24.62983 30.68089 64.77311 0.512 19.13856 H ? A ? 37 HE1 1
   ATOM 942 HE2 B TYR A 37 ? -25.87498 29.02690 68.21314 0.512 20.04324 H ? A ? 37 HE2 1
   ATOM 943 HH B TYR A 37 ? -26.99867 30.63862 67.19917 0.512 27.42708 H ? A ? 37 HH 1
   ATOM 944 N A CYS A 38 ? -18.96472 26.31381 67.51505 0.488 11.67621 N ? A ? 38 N 1
   ATOM 945 CA A CYS A 38 ? -17.93124 25.31649 67.35428 0.488 16.46778 C ? A ? 38 CA 1
   ATOM 946 C A CYS A 38 ? -18.03978 24.36681 68.52781 0.488 14.00014 C ? A ? 38 C 1
   ATOM 947 O A CYS A 38 ? -18.79585 24.65845 69.46289 0.488 12.80613 O ? A ? 38 O 1
   ATOM 948 CB A CYS A 38 ? -16.51513 25.90992 67.29901 0.488 17.68772 C ? A ? 38 CB 1
   ATOM 949 SG A CYS A 38 ? -16.04961 26.85242 68.81887 0.488 14.14828 S ? A ? 38 SG 1
   ATOM 950 H A CYS A 38 ? -19.18833 26.44459 68.33511 0.488 14.04805 H ? A ? 38 H 1
   ATOM 951 HA A CYS A 38 ? -18.08199 24.84494 66.52013 0.488 19.79792 H ? A ? 38 HA 1
   ATOM 952 HB2 A CYS A 38 ? -15.87741 25.18710 67.19068 0.488 21.26186 H ? A ? 38 HB2 1
   ATOM 953 HB3 A CYS A 38 ? -16.45991 26.51694 66.54443 0.488 21.26186 H ? A ? 38 HB3 1
   ATOM 954 HG A CYS A 38 ? -15.80507 26.07594 69.70050 0.488 17.01453 H ? A ? 38 HG 1
   ATOM 955 N B CYS A 38 ? -19.06986 26.34350 67.91878 0.512 16.19909 N ? A ? 38 N 1
   ATOM 956 CA B CYS A 38 ? -18.00868 25.36572 67.75020 0.512 13.05415 C ? A ? 38 CA 1
   ATOM 957 C B CYS A 38 ? -18.03378 24.30988 68.87013 0.512 13.23270 C ? A ? 38 C 1
   ATOM 958 O B CYS A 38 ? -18.60282 24.52800 69.95251 0.512 11.58778 O ? A ? 38 O 1
   ATOM 959 CB B CYS A 38 ? -16.58710 25.98991 67.60463 0.512 17.73738 C ? A ? 38 CB 1
   ATOM 960 SG B CYS A 38 ? -15.72931 26.38642 69.19086 0.512 20.17246 S ? A ? 38 SG 1
   ATOM 961 H B CYS A 38 ? -19.32195 26.48332 68.72902 0.512 19.47550 H ? A ? 38 H 1
   ATOM 962 HA B CYS A 38 ? -18.21095 24.90166 66.92277 0.512 15.70157 H ? A ? 38 HA 1
   ATOM 963 HB2 B CYS A 38 ? -16.02640 25.36281 67.12166 0.512 21.32145 H ? A ? 38 HB2 1
   ATOM 964 HB3 B CYS A 38 ? -16.66674 26.81714 67.10439 0.512 21.32145 H ? A ? 38 HB3 1
   ATOM 965 HG B CYS A 38 ? -14.70999 26.97131 68.94819 0.512 24.24355 H ? A ? 38 HG 1
   ATOM 966 N A PRO A 39 ? -17.31212 23.23390 68.51433 0.488 15.14793 N ? A ? 39 N 1
   ATOM 967 CA A PRO A 39 ? -17.33286 22.34290 69.68697 0.488 15.10494 C ? A ? 39 CA 1
   ATOM 968 C A PRO A 39 ? -16.70673 22.96297 70.91634 0.488 16.04700 C ? A ? 39 C 1
   ATOM 969 O A PRO A 39 ? -15.67570 23.63797 70.74986 0.488 14.25393 O ? A ? 39 O 1
   ATOM 970 CB A PRO A 39 ? -16.48362 21.16128 69.25871 0.488 16.84910 C ? A ? 39 CB 1
   ATOM 971 CG A PRO A 39 ? -16.67496 21.11136 67.71469 0.488 15.48991 C ? A ? 39 CG 1
   ATOM 972 CD A PRO A 39 ? -16.62242 22.59306 67.36855 0.488 17.11741 C ? A ? 39 CD 1
   ATOM 973 HA A PRO A 39 ? -18.25058 22.08457 69.86571 0.488 18.16252 H ? A ? 39 HA 1
   ATOM 974 HB2 A PRO A 39 ? -15.55479 21.31298 69.49356 0.488 20.25551 H ? A ? 39 HB2 1
   ATOM 975 HB3 A PRO A 39 ? -16.80366 20.34801 69.67952 0.488 20.25551 H ? A ? 39 HB3 1
   ATOM 976 HG2 A PRO A 39 ? -15.95607 20.61592 67.29203 0.488 18.62448 H ? A ? 39 HG2 1
   ATOM 977 HG3 A PRO A 39 ? -17.53039 20.71656 67.48388 0.488 18.62448 H ? A ? 39 HG3 1
   ATOM 978 HD2 A PRO A 39 ? -15.70466 22.89999 67.30217 0.488 20.57749 H ? A ? 39 HD2 1
   ATOM 979 HD3 A PRO A 39 ? -17.09254 22.77091 66.53894 0.488 20.57749 H ? A ? 39 HD3 1
   ATOM 980 N B PRO A 39 ? -17.32866 23.20047 68.67948 0.512 14.24287 N ? A ? 39 N 1
   ATOM 981 CA B PRO A 39 ? -17.25216 22.18840 69.73547 0.512 14.32876 C ? A ? 39 CA 1
   ATOM 982 C B PRO A 39 ? -16.57673 22.72294 70.98242 0.512 14.88143 C ? A ? 39 C 1
   ATOM 983 O B PRO A 39 ? -15.47636 23.24518 70.89100 0.512 15.54370 O ? A ? 39 O 1
   ATOM 984 CB B PRO A 39 ? -16.40935 21.10775 69.10106 0.512 18.39960 C ? A ? 39 CB 1
   ATOM 985 CG B PRO A 39 ? -16.69502 21.24264 67.57746 0.512 15.90270 C ? A ? 39 CG 1
   ATOM 986 CD B PRO A 39 ? -16.67269 22.74075 67.43318 0.512 17.01788 C ? A ? 39 CD 1
   ATOM 987 HA B PRO A 39 ? -18.13905 21.86178 69.95374 0.512 17.23110 H ? A ? 39 HA 1
   ATOM 988 HB2 B PRO A 39 ? -15.47131 21.25965 69.29578 0.512 22.11612 H ? A ? 39 HB2 1
   ATOM 989 HB3 B PRO A 39 ? -16.68008 20.23703 69.43188 0.512 22.11612 H ? A ? 39 HB3 1
   ATOM 990 HG2 B PRO A 39 ? -15.99993 20.81609 67.05229 0.512 19.11983 H ? A ? 39 HG2 1
   ATOM 991 HG3 B PRO A 39 ? -17.56019 20.86797 67.34943 0.512 19.11983 H ? A ? 39 HG3 1
   ATOM 992 HD2 B PRO A 39 ? -15.76216 23.07061 67.37815 0.512 20.45805 H ? A ? 39 HD2 1
   ATOM 993 HD3 B PRO A 39 ? -17.17511 23.02179 66.65248 0.512 20.45805 H ? A ? 39 HD3 1
   ATOM 994 N . ARG A 40 ? -17.22017 22.64058 72.10347 1.000 15.48451 N ? A ? 40 N 1
   ATOM 995 CA . ARG A 40 ? -16.57098 23.22338 73.33409 1.000 14.62777 C ? A ? 40 CA 1
   ATOM 996 C . ARG A 40 ? -15.25293 22.56489 73.65079 1.000 17.14185 C ? A ? 40 C 1
   ATOM 997 O . ARG A 40 ? -14.43986 23.19815 74.39269 1.000 18.95083 O ? A ? 40 O 1
   ATOM 998 HA . ARG A 40 ? -16.38596 24.16239 73.17625 1.000 17.58992 H ? A ? 40 HA 1
   ATOM 999 CB A ARG A 40 ? -17.52411 23.16733 74.52191 0.548 13.57968 C ? A ? 40 CB 1
   ATOM 1000 CG A ARG A 40 ? -17.74512 21.81910 75.11511 0.548 15.62297 C ? A ? 40 CG 1
   ATOM 1001 CD A ARG A 40 ? -18.67339 21.77062 76.29517 0.548 15.97525 C ? A ? 40 CD 1
   ATOM 1002 NE A ARG A 40 ? -18.90415 20.39920 76.78350 0.548 14.41717 N ? A ? 40 NE 1
   ATOM 1003 CZ A ARG A 40 ? -19.59293 20.12794 77.89511 0.548 16.90885 C ? A ? 40 CZ 1
   ATOM 1004 NH1 A ARG A 40 ? -20.08384 21.12067 78.65176 0.548 19.94303 N ? A ? 40 NH1 1
   ATOM 1005 NH2 A ARG A 40 ? -19.71196 18.85888 78.31280 0.548 17.03095 N ? A ? 40 NH2 1
   ATOM 1006 H A ARG A 40 ? -17.89531 22.12518 72.23821 0.488 18.61801 H ? A ? 40 H 1
   ATOM 1007 HB2 A ARG A 40 ? -17.16836 23.73482 75.22356 0.548 16.33221 H ? A ? 40 HB2 1
   ATOM 1008 HB3 A ARG A 40 ? -18.38867 23.49915 74.23325 0.548 16.33221 H ? A ? 40 HB3 1
   ATOM 1009 HG2 A ARG A 40 ? -18.12030 21.24261 74.43115 0.548 18.78416 H ? A ? 40 HG2 1
   ATOM 1010 HG3 A ARG A 40 ? -16.88882 21.47107 75.40925 0.548 18.78416 H ? A ? 40 HG3 1
   ATOM 1011 HD2 A ARG A 40 ? -18.28917 22.28658 77.02116 0.548 19.20689 H ? A ? 40 HD2 1
   ATOM 1012 HD3 A ARG A 40 ? -19.53046 22.14569 76.03894 0.548 19.20689 H ? A ? 40 HD3 1
   ATOM 1013 HE A ARG A 40 ? -18.58018 19.74315 76.33158 0.548 17.33720 H ? A ? 40 HE 1
   ATOM 1014 HH11 A ARG A 40 ? -19.95605 21.93962 78.42244 0.548 23.96823 H ? A ? 40 HH11 1
   ATOM 1015 HH12 A ARG A 40 ? -20.52639 20.93824 79.36623 0.548 23.96823 H ? A ? 40 HH12 1
   ATOM 1016 HH21 A ARG A 40 ? -19.34530 18.22267 77.86514 0.548 20.47374 H ? A ? 40 HH21 1
   ATOM 1017 HH22 A ARG A 40 ? -20.15493 18.68142 79.02826 0.548 20.47374 H ? A ? 40 HH22 1
   ATOM 1018 CB C ARG A 40 ? -17.51782 23.17791 74.52391 0.452 13.61280 C ? A ? 40 CB 1
   ATOM 1019 CG C ARG A 40 ? -17.77960 21.83994 75.09246 0.452 15.50352 C ? A ? 40 CG 1
   ATOM 1020 CD C ARG A 40 ? -18.69697 21.83702 76.27702 0.452 15.96818 C ? A ? 40 CD 1
   ATOM 1021 NE C ARG A 40 ? -18.98432 20.47221 76.71634 0.452 14.15313 N ? A ? 40 NE 1
   ATOM 1022 CZ C ARG A 40 ? -19.61625 20.16155 77.85309 0.452 16.93723 C ? A ? 40 CZ 1
   ATOM 1023 NH1 C ARG A 40 ? -20.07553 21.11417 78.66821 0.452 19.95400 N ? A ? 40 NH1 1
   ATOM 1024 NH2 C ARG A 40 ? -19.72937 18.88372 78.22009 0.452 17.31256 N ? A ? 40 NH2 1
   ATOM 1025 HB2 C ARG A 40 ? -17.13995 23.72153 75.23285 0.452 16.37195 H ? A ? 40 HB2 1
   ATOM 1026 HB3 C ARG A 40 ? -18.37222 23.54304 74.24540 0.452 16.37195 H ? A ? 40 HB3 1
   ATOM 1027 HG2 C ARG A 40 ? -18.18553 21.28618 74.40728 0.452 18.64082 H ? A ? 40 HG2 1
   ATOM 1028 HG3 C ARG A 40 ? -16.93624 21.45304 75.37519 0.452 18.64082 H ? A ? 40 HG3 1
   ATOM 1029 HD2 C ARG A 40 ? -18.27818 22.31375 77.01067 0.452 19.19841 H ? A ? 40 HD2 1
   ATOM 1030 HD3 C ARG A 40 ? -19.53397 22.26506 76.03802 0.452 19.19841 H ? A ? 40 HD3 1
   ATOM 1031 HE C ARG A 40 ? -18.72974 19.82578 76.20947 0.452 17.02035 H ? A ? 40 HE 1
   ATOM 1032 HH11 C ARG A 40 ? -19.96684 21.94282 78.46540 0.452 23.98139 H ? A ? 40 HH11 1
   ATOM 1033 HH12 C ARG A 40 ? -20.48005 20.89909 79.39602 0.452 23.98139 H ? A ? 40 HH12 1
   ATOM 1034 HH21 C ARG A 40 ? -19.39648 18.26339 77.72615 0.452 20.81166 H ? A ? 40 HH21 1
   ATOM 1035 HH22 C ARG A 40 ? -20.13517 18.68045 78.95057 0.452 20.81166 H ? A ? 40 HH22 1
   ATOM 1036 H B ARG A 40 ? -17.99301 22.28068 72.21657 0.512 18.61801 H ? A ? 40 H 1
   ATOM 1037 N . HIS A 41 ? -14.90185 21.40081 73.14224 1.000 16.31431 N ? A ? 41 N 1
   ATOM 1038 CA . HIS A 41 ? -13.63190 20.73097 73.45816 1.000 17.28886 C ? A ? 41 CA 1
   ATOM 1039 C . HIS A 41 ? -12.46886 21.57386 72.92888 1.000 19.79682 C ? A ? 41 C 1
   ATOM 1040 O . HIS A 41 ? -11.35922 21.17191 73.28053 1.000 19.77409 O ? A ? 41 O 1
   ATOM 1041 CB . HIS A 41 ? -13.61292 19.29882 73.10302 1.000 19.95622 C ? A ? 41 CB 1
   ATOM 1042 CG . HIS A 41 ? -13.61140 18.89109 71.65926 1.000 16.27318 C ? A ? 41 CG 1
   ATOM 1043 ND1 . HIS A 41 ? -12.59910 19.17666 70.76639 1.000 19.86106 N ? A ? 41 ND1 1
   ATOM 1044 CD2 . HIS A 41 ? -14.42934 18.00634 70.97906 1.000 17.83675 C ? A ? 41 CD2 1
   ATOM 1045 CE1 . HIS A 41 ? -12.81208 18.57489 69.59906 1.000 18.80238 C ? A ? 41 CE1 1
   ATOM 1046 NE2 . HIS A 41 ? -13.93298 17.87896 69.70367 1.000 17.31345 N ? A ? 41 NE2 1
   ATOM 1047 H . HIS A 41 ? -15.38905 20.95366 72.59242 1.000 19.61377 H ? A ? 41 H 1
   ATOM 1048 HA . HIS A 41 ? -13.50883 20.64386 74.41637 1.000 20.78323 H ? A ? 41 HA 1
   ATOM 1049 HB2 . HIS A 41 ? -12.81178 18.91538 73.49295 1.000 23.98406 H ? A ? 41 HB2 1
   ATOM 1050 HB3 . HIS A 41 ? -14.40077 18.89319 73.49755 1.000 23.98406 H ? A ? 41 HB3 1
   ATOM 1051 HD1 . HIS A 41 ? -11.92142 19.67653 70.94096 1.000 23.86986 H ? A ? 41 HD1 1
   ATOM 1052 HD2 . HIS A 41 ? -15.17886 17.57599 71.32247 1.000 21.44070 H ? A ? 41 HD2 1
   ATOM 1053 HE1 . HIS A 41 ? -12.27066 18.63284 68.84513 1.000 22.59945 H ? A ? 41 HE1 1
   ATOM 1054 HE2 . HIS A 41 ? -14.29401 17.41930 69.07282 1.000 20.81274 H ? A ? 41 HE2 1
   ATOM 1055 N B VAL A 42 ? -12.73100 22.58433 72.11490 0.686 18.58430 N ? A ? 42 N 1
   ATOM 1056 CA B VAL A 42 ? -11.66340 23.52998 71.68818 0.686 18.46029 C ? A ? 42 CA 1
   ATOM 1057 C B VAL A 42 ? -10.92866 24.05839 72.92888 0.686 20.94461 C ? A ? 42 C 1
   ATOM 1058 O B VAL A 42 ? -9.66487 24.20808 72.88641 0.686 20.68105 O ? A ? 42 O 1
   ATOM 1059 CB B VAL A 42 ? -12.24022 24.61568 70.85961 0.686 15.79207 C ? A ? 42 CB 1
   ATOM 1060 CG1 B VAL A 42 ? -12.99102 25.65009 71.63608 0.686 17.67041 C ? A ? 42 CG1 1
   ATOM 1061 CG2 B VAL A 42 ? -11.13652 25.36508 69.99782 0.686 17.10548 C ? A ? 42 CG2 1
   ATOM 1062 H B VAL A 42 ? -13.50695 22.75897 71.78777 0.686 22.33775 H ? A ? 42 H 1
   ATOM 1063 HA B VAL A 42 ? -11.01819 23.07074 71.12809 0.686 22.18894 H ? A ? 42 HA 1
   ATOM 1064 HB B VAL A 42 ? -12.86866 24.15752 70.27991 0.686 18.98708 H ? A ? 42 HB 1
   ATOM 1065 HG11 B VAL A 42 ? -13.41608 26.26338 71.01631 0.686 21.24109 H ? A ? 42 HG11 1
   ATOM 1066 HG12 B VAL A 42 ? -13.66331 25.21052 72.17988 0.686 21.24109 H ? A ? 42 HG12 1
   ATOM 1067 HG13 B VAL A 42 ? -12.36932 26.13167 72.20394 0.686 21.24109 H ? A ? 42 HG13 1
   ATOM 1068 HG21 B VAL A 42 ? -11.57068 26.02080 69.42999 0.686 20.56316 H ? A ? 42 HG21 1
   ATOM 1069 HG22 B VAL A 42 ? -10.51416 25.80650 70.59675 0.686 20.56316 H ? A ? 42 HG22 1
   ATOM 1070 HG23 B VAL A 42 ? -10.66633 24.71498 69.45267 0.686 20.56316 H ? A ? 42 HG23 1
   ATOM 1071 N C VAL A 42 ? -12.70319 22.58040 72.08383 0.314 18.77819 N ? A ? 42 N 1
   ATOM 1072 CA C VAL A 42 ? -11.59687 23.39401 71.57557 0.314 18.60804 C ? A ? 42 CA 1
   ATOM 1073 C C VAL A 42 ? -10.90132 24.17853 72.67679 0.314 20.56332 C ? A ? 42 C 1
   ATOM 1074 O C VAL A 42 ? -9.83033 24.74218 72.40471 0.314 15.59555 O ? A ? 42 O 1
   ATOM 1075 CB C VAL A 42 ? -12.05622 24.37696 70.49702 0.314 18.03835 C ? A ? 42 CB 1
   ATOM 1076 CG1 C VAL A 42 ? -12.80559 25.57749 71.09657 0.314 12.97938 C ? A ? 42 CG1 1
   ATOM 1077 CG2 C VAL A 42 ? -10.81496 24.84048 69.68821 0.314 14.38620 C ? A ? 42 CG2 1
   ATOM 1078 H C VAL A 42 ? -13.48022 22.80868 71.79450 0.314 22.57042 H ? A ? 42 H 1
   ATOM 1079 HA C VAL A 42 ? -10.96466 22.78028 71.16993 0.314 22.36624 H ? A ? 42 HA 1
   ATOM 1080 HB C VAL A 42 ? -12.68444 23.93440 69.90509 0.314 21.68262 H ? A ? 42 HB 1
   ATOM 1081 HG11 C VAL A 42 ? -13.27621 26.04234 70.38711 0.314 15.61185 H ? A ? 42 HG11 1
   ATOM 1082 HG12 C VAL A 42 ? -13.43819 25.25652 71.75816 0.314 15.61185 H ? A ? 42 HG12 1
   ATOM 1083 HG13 C VAL A 42 ? -12.16428 26.17362 71.51401 0.314 15.61185 H ? A ? 42 HG13 1
   ATOM 1084 HG21 C VAL A 42 ? -11.07318 25.57074 69.10431 0.314 17.30003 H ? A ? 42 HG21 1
   ATOM 1085 HG22 C VAL A 42 ? -10.12855 25.13764 70.30581 0.314 17.30003 H ? A ? 42 HG22 1
   ATOM 1086 HG23 C VAL A 42 ? -10.48559 24.09594 69.16088 0.314 17.30003 H ? A ? 42 HG23 1
   ATOM 1087 N B ILE A 43 ? -11.60087 24.07923 74.09461 0.686 20.21369 N ? A ? 43 N 1
   ATOM 1088 CA B ILE A 43 ? -10.99240 24.72736 75.29273 0.686 17.10291 C ? A ? 43 CA 1
   ATOM 1089 C B ILE A 43 ? -10.28849 23.73829 76.17629 0.686 25.11428 C ? A ? 43 C 1
   ATOM 1090 O B ILE A 43 ? -9.82482 24.11037 77.31216 0.686 23.23691 O ? A ? 43 O 1
   ATOM 1091 CB B ILE A 43 ? -11.97451 25.56557 76.07922 0.686 17.94941 C ? A ? 43 CB 1
   ATOM 1092 CG1 B ILE A 43 ? -12.96557 24.75363 76.95490 0.686 15.43048 C ? A ? 43 CG1 1
   ATOM 1093 CG2 B ILE A 43 ? -12.63561 26.64896 75.28498 0.686 20.87824 C ? A ? 43 CG2 1
   ATOM 1094 CD1 B ILE A 43 ? -14.02622 25.52323 77.70600 0.686 22.95881 C ? A ? 43 CD1 1
   ATOM 1095 H B ILE A 43 ? -12.38114 23.73987 74.21956 0.686 24.29302 H ? A ? 43 H 1
   ATOM 1096 HA B ILE A 43 ? -10.32204 25.34389 74.95895 0.686 20.56008 H ? A ? 43 HA 1
   ATOM 1097 HB B ILE A 43 ? -11.40702 26.02697 76.71637 0.686 21.57588 H ? A ? 43 HB 1
   ATOM 1098 HG12 B ILE A 43 ? -13.43025 24.12898 76.37629 0.686 18.55317 H ? A ? 43 HG12 1
   ATOM 1099 HG13 B ILE A 43 ? -12.44860 24.26999 77.61802 0.686 18.55317 H ? A ? 43 HG13 1
   ATOM 1100 HG21 B ILE A 43 ? -12.81898 27.40153 75.86886 0.686 25.09048 H ? A ? 43 HG21 1
   ATOM 1101 HG22 B ILE A 43 ? -12.04145 26.92298 74.56889 0.686 25.09048 H ? A ? 43 HG22 1
   ATOM 1102 HG23 B ILE A 43 ? -13.46472 26.30794 74.91461 0.686 25.09048 H ? A ? 43 HG23 1
   ATOM 1103 HD11 B ILE A 43 ? -14.48160 24.92105 78.31502 0.686 27.58717 H ? A ? 43 HD11 1
   ATOM 1104 HD12 B ILE A 43 ? -13.60310 26.23994 78.20420 0.686 27.58717 H ? A ? 43 HD12 1
   ATOM 1105 HD13 B ILE A 43 ? -14.65924 25.89143 77.06990 0.686 27.58717 H ? A ? 43 HD13 1
   ATOM 1106 N C ILE A 43 ? -11.43175 24.17151 73.89533 0.314 19.29665 N ? A ? 43 N 1
   ATOM 1107 CA C ILE A 43 ? -10.72699 24.77283 75.03532 0.314 24.33622 C ? A ? 43 CA 1
   ATOM 1108 C C ILE A 43 ? -9.92448 23.77626 75.87012 0.314 18.82357 C ? A ? 43 C 1
   ATOM 1109 O C ILE A 43 ? -9.07597 24.20596 76.67324 0.314 22.20167 O ? A ? 43 O 1
   ATOM 1110 CB C ILE A 43 ? -11.70116 25.54140 75.93494 0.314 14.99519 C ? A ? 43 CB 1
   ATOM 1111 CG1 C ILE A 43 ? -12.64523 24.62945 76.69990 0.314 22.09293 C ? A ? 43 CG1 1
   ATOM 1112 CG2 C ILE A 43 ? -12.40215 26.61198 75.18964 0.314 19.45521 C ? A ? 43 CG2 1
   ATOM 1113 CD1 C ILE A 43 ? -13.56027 25.33962 77.61824 0.314 20.76781 C ? A ? 43 CD1 1
   ATOM 1114 H C ILE A 43 ? -12.19489 23.82759 74.09265 0.314 23.19257 H ? A ? 43 H 1
   ATOM 1115 HA C ILE A 43 ? -10.08406 25.40273 74.67370 0.314 29.24005 H ? A ? 43 HA 1
   ATOM 1116 HB C ILE A 43 ? -11.16560 25.97878 76.61522 0.314 18.03082 H ? A ? 43 HB 1
   ATOM 1117 HG12 C ILE A 43 ? -13.18887 24.14052 76.06248 0.314 26.54811 H ? A ? 43 HG12 1
   ATOM 1118 HG13 C ILE A 43 ? -12.11810 24.01100 77.22957 0.314 26.54811 H ? A ? 43 HG13 1
   ATOM 1119 HG21 C ILE A 43 ? -12.47266 27.39662 75.75557 0.314 23.38285 H ? A ? 43 HG21 1
   ATOM 1120 HG22 C ILE A 43 ? -11.89482 26.82485 74.39076 0.314 23.38285 H ? A ? 43 HG22 1
   ATOM 1121 HG23 C ILE A 43 ? -13.28743 26.29939 74.94579 0.314 23.38285 H ? A ? 43 HG23 1
   ATOM 1122 HD11 C ILE A 43 ? -14.07786 24.68710 78.11544 0.314 24.95796 H ? A ? 43 HD11 1
   ATOM 1123 HD12 C ILE A 43 ? -13.03675 25.88154 78.22911 0.314 24.95796 H ? A ? 43 HD12 1
   ATOM 1124 HD13 C ILE A 43 ? -14.15266 25.90541 77.09876 0.314 24.95796 H ? A ? 43 HD13 1
   ATOM 1125 N . CYS A 44 ? -10.18938 22.48242 75.73926 1.000 26.30961 N ? A ? 44 N 1
   ATOM 1126 CA . CYS A 44 ? -9.53733 21.42544 76.48783 1.000 25.89462 C ? A ? 44 CA 1
   ATOM 1127 C . CYS A 44 ? -8.05128 21.45146 76.22740 1.000 35.04280 C ? A ? 44 C 1
   ATOM 1128 O . CYS A 44 ? -7.62196 21.75050 75.13277 1.000 35.00998 O ? A ? 44 O 1
   ATOM 1129 HA . CYS A 44 ? -9.70153 21.55445 77.43508 1.000 31.11014 H ? A ? 44 HA 1
   ATOM 1130 CB A CYS A 44 ? -10.00039 20.08231 76.02327 0.515 30.80778 C ? A ? 44 CB 1
   ATOM 1131 SG A CYS A 44 ? -11.51926 19.78664 76.57269 0.515 28.31784 S ? A ? 44 SG 1
   ATOM 1132 HB2 A CYS A 44 ? -10.00984 20.05862 75.05361 0.515 37.00593 H ? A ? 44 HB2 1
   ATOM 1133 HB3 A CYS A 44 ? -9.40619 19.39653 76.36611 0.515 37.00593 H ? A ? 44 HB3 1
   ATOM 1134 HG A CYS A 44 ? -12.22293 20.71863 76.29656 0.515 34.01800 H ? A ? 44 HG 1
   ATOM 1135 CB B CYS A 44 ? -10.09158 20.04243 76.07723 0.485 31.05828 C ? A ? 44 CB 1
   ATOM 1136 SG B CYS A 44 ? -10.22786 18.54013 77.37234 0.485 32.13675 S ? A ? 44 SG 1
   ATOM 1137 H B CYS A 44 ? -10.50447 22.21374 74.98551 0.686 31.60812 H ? A ? 44 H 1
   ATOM 1138 HB2 B CYS A 44 ? -10.99334 20.18807 75.75084 0.485 37.30652 H ? A ? 44 HB2 1
   ATOM 1139 HB3 B CYS A 44 ? -9.52718 19.71693 75.35862 0.485 37.30652 H ? A ? 44 HB3 1
   ATOM 1140 HG B CYS A 44 ? -10.68370 17.58169 76.81235 0.485 38.60069 H ? A ? 44 HG 1
   ATOM 1141 H C CYS A 44 ? -10.77676 22.17480 75.19158 0.314 31.60812 H ? A ? 44 H 1
   ATOM 1142 N . THR A 45 ? -7.25879 21.12902 77.25462 1.000 39.59995 N ? A ? 45 N 1
   ATOM 1143 CA . THR A 45 ? -5.84585 20.86855 77.04430 1.000 35.28400 C ? A ? 45 CA 1
   ATOM 1144 C . THR A 45 ? -5.61554 19.37989 77.10439 1.000 51.82782 C ? A ? 45 C 1
   ATOM 1145 O . THR A 45 ? -6.40678 18.63392 77.70799 1.000 34.73805 O ? A ? 45 O 1
   ATOM 1146 CB . THR A 45 ? -4.97420 21.53539 78.12253 1.000 55.31758 C ? A ? 45 CB 1
   ATOM 1147 OG1 . THR A 45 ? -5.39741 21.09411 79.42074 1.000 45.89719 O ? A ? 45 OG1 1
   ATOM 1148 CG2 . THR A 45 ? -5.06095 23.06088 77.99624 1.000 47.22896 C ? A ? 45 CG2 1
   ATOM 1149 H . THR A 45 ? -7.52091 21.05770 78.07059 1.000 47.55653 H ? A ? 45 H 1
   ATOM 1150 HA . THR A 45 ? -5.58160 21.22706 76.18259 1.000 42.37739 H ? A ? 45 HA 1
   ATOM 1151 HB . THR A 45 ? -4.04304 21.28776 78.01068 1.000 66.41768 H ? A ? 45 HB 1
   ATOM 1152 HG1 . THR A 45 ? -4.99878 21.53145 80.01691 1.000 55.11322 H ? A ? 45 HG1 1
   ATOM 1153 HG21 . THR A 45 ? -4.53108 23.48196 78.69109 1.000 56.71135 H ? A ? 45 HG21 1
   ATOM 1154 HG22 . THR A 45 ? -4.72526 23.34173 77.13060 1.000 56.71135 H ? A ? 45 HG22 1
   ATOM 1155 HG23 . THR A 45 ? -5.98283 23.34923 78.08504 1.000 56.71135 H ? A ? 45 HG23 1
   ATOM 1156 N . SER A 46 ? -4.48679 18.96616 76.50948 1.000 51.72692 N ? A ? 46 N 1
   ATOM 1157 CA . SER A 46 ? -4.14496 17.55100 76.44458 1.000 60.17308 C ? A ? 46 CA 1
   ATOM 1158 C . SER A 46 ? -4.04825 16.92787 77.83209 1.000 59.47649 C ? A ? 46 C 1
   ATOM 1159 O . SER A 46 ? -4.34878 15.73814 78.00285 1.000 67.46742 O ? A ? 46 O 1
   ATOM 1160 CB . SER A 46 ? -2.81877 17.38207 75.68747 1.000 72.39911 C ? A ? 46 CB 1
   ATOM 1161 OG . SER A 46 ? -2.14636 18.62632 75.48698 1.000 64.02202 O ? A ? 46 OG 1
   ATOM 1162 H . SER A 46 ? -3.90960 19.48568 76.13994 1.000 62.10890 H ? A ? 46 H 1
   ATOM 1163 HA . SER A 46 ? -4.83945 17.07815 75.95980 1.000 72.24429 H ? A ? 46 HA 1
   ATOM 1164 HB2 . SER A 46 ? -2.24081 16.79687 76.20166 1.000 86.91553 H ? A ? 46 HB2 1
   ATOM 1165 HB3 . SER A 46 ? -3.00466 16.98723 74.82118 1.000 86.91553 H ? A ? 46 HB3 1
   ATOM 1166 HG . SER A 46 ? -2.54996 19.08085 74.90723 1.000 76.86301 H ? A ? 46 HG 1
   ATOM 1167 N . GLU A 47 ? -3.64599 17.70775 78.83292 1.000 62.64488 N ? A ? 47 N 1
   ATOM 1168 CA . GLU A 47 ? -3.37743 17.13559 80.14531 1.000 60.58139 C ? A ? 47 CA 1
   ATOM 1169 C . GLU A 47 ? -4.65954 16.72604 80.86522 1.000 64.57687 C ? A ? 47 C 1
   ATOM 1170 O . GLU A 47 ? -4.62318 15.78081 81.66238 1.000 73.00708 O ? A ? 47 O 1
   ATOM 1171 H . GLU A 47 ? -3.52313 18.55717 78.77830 1.000 75.21045 H ? A ? 47 H 1
   ATOM 1172 HA . GLU A 47 ? -2.83870 16.33738 80.02900 1.000 72.73426 H ? A ? 47 HA 1
   ATOM 1173 CB A GLU A 47 ? -2.55987 18.11775 80.99419 0.345 61.57050 C ? A ? 47 CB 1
   ATOM 1174 CG A GLU A 47 ? -3.12051 19.52361 81.08962 0.345 58.95742 C ? A ? 47 CG 1
   ATOM 1175 CD A GLU A 47 ? -2.10551 20.52273 81.63755 0.345 61.73195 C ? A ? 47 CD 1
   ATOM 1176 OE1 A GLU A 47 ? -0.89778 20.20241 81.67528 0.345 64.43369 O ? A ? 47 OE1 1
   ATOM 1177 OE2 A GLU A 47 ? -2.52210 21.63287 82.03158 0.345 63.91374 O ? A ? 47 OE2 1
   ATOM 1178 HB2 A GLU A 47 ? -2.50442 17.76741 81.89701 0.345 73.92119 H ? A ? 47 HB2 1
   ATOM 1179 HB3 A GLU A 47 ? -1.67189 18.18678 80.60999 0.345 73.92119 H ? A ? 47 HB3 1
   ATOM 1180 HG2 A GLU A 47 ? -3.38633 19.81946 80.20491 0.345 70.78550 H ? A ? 47 HG2 1
   ATOM 1181 HG3 A GLU A 47 ? -3.88822 19.51901 81.68249 0.345 70.78550 H ? A ? 47 HG3 1
   ATOM 1182 CB B GLU A 47 ? -2.57918 18.13026 80.99849 0.655 61.63108 C ? A ? 47 CB 1
   ATOM 1183 CG B GLU A 47 ? -1.11702 18.33363 80.55198 0.655 64.67715 C ? A ? 47 CG 1
   ATOM 1184 CD B GLU A 47 ? -0.96714 19.32050 79.40540 0.655 65.91745 C ? A ? 47 CD 1
   ATOM 1185 OE1 B GLU A 47 ? -1.88839 20.13354 79.18195 0.655 63.94507 O ? A ? 47 OE1 1
   ATOM 1186 OE2 B GLU A 47 ? 0.08094 19.28975 78.73284 0.655 66.32226 O ? A ? 47 OE2 1
   ATOM 1187 HB2 B GLU A 47 ? -3.01966 18.99355 80.95840 0.655 73.99389 H ? A ? 47 HB2 1
   ATOM 1188 HB3 B GLU A 47 ? -2.56317 17.80814 81.91330 0.655 73.99389 H ? A ? 47 HB3 1
   ATOM 1189 HG2 B GLU A 47 ? -0.60380 18.67053 81.30298 0.655 77.64917 H ? A ? 47 HG2 1
   ATOM 1190 HG3 B GLU A 47 ? -0.75705 17.48165 80.25968 0.655 77.64917 H ? A ? 47 HG3 1
   ATOM 1191 N . ASP A 48 ? -5.80122 17.38402 80.58153 1.000 55.85633 N ? A ? 48 N 1
   ATOM 1192 CA . ASP A 48 ? -7.05859 17.12911 81.27398 1.000 60.14043 C ? A ? 48 CA 1
   ATOM 1193 C . ASP A 48 ? -8.18188 16.81967 80.26217 1.000 55.73780 C ? A ? 48 C 1
   ATOM 1194 O . ASP A 48 ? -9.19218 17.51526 80.16694 1.000 45.19878 O ? A ? 48 O 1
   ATOM 1195 CB . ASP A 48 ? -7.43505 18.33132 82.14673 1.000 68.04186 C ? A ? 48 CB 1
   ATOM 1196 CG . ASP A 48 ? -8.54720 18.01647 83.18742 1.000 75.98922 C ? A ? 48 CG 1
   ATOM 1197 OD1 . ASP A 48 ? -8.76066 16.80989 83.52188 1.000 64.94463 O ? A ? 48 OD1 1
   ATOM 1198 OD2 . ASP A 48 ? -9.20821 19.00185 83.67253 1.000 60.04887 O ? A ? 48 OD2 1
   ATOM 1199 H . ASP A 48 ? -5.86266 17.99323 79.97764 1.000 67.06418 H ? A ? 48 H 1
   ATOM 1200 HA . ASP A 48 ? -6.94827 16.34142 81.82920 1.000 72.20511 H ? A ? 48 HA 1
   ATOM 1201 HB2 . ASP A 48 ? -6.64830 18.62470 82.63239 1.000 81.68683 H ? A ? 48 HB2 1
   ATOM 1202 HB3 . ASP A 48 ? -7.75718 19.04534 81.57462 1.000 81.68683 H ? A ? 48 HB3 1
   ATOM 1203 N . MET A 49 ? -8.00097 15.75324 79.49627 1.000 50.77264 N ? A ? 49 N 1
   ATOM 1204 CA . MET A 49 ? -9.07056 15.26444 78.63100 1.000 53.24330 C ? A ? 49 CA 1
   ATOM 1205 C . MET A 49 ? -9.89771 14.16939 79.28665 1.000 53.73718 C ? A ? 49 C 1
   ATOM 1206 O . MET A 49 ? -10.95490 13.78216 78.75410 1.000 41.10790 O ? A ? 49 O 1
   ATOM 1207 CB . MET A 49 ? -8.49552 14.70762 77.33136 1.000 49.12629 C ? A ? 49 CB 1
   ATOM 1208 CG . MET A 49 ? -7.90336 15.75836 76.37665 1.000 60.73117 C ? A ? 49 CG 1
   ATOM 1209 SD . MET A 49 ? -7.33914 14.98110 74.83057 1.000 67.66372 S ? A ? 49 SD 1
   ATOM 1210 CE . MET A 49 ? -5.84268 14.11027 75.34932 1.000 61.77628 C ? A ? 49 CE 1
   ATOM 1211 H . MET A 49 ? -7.27321 15.29657 79.45844 1.000 60.96376 H ? A ? 49 H 1
   ATOM 1212 HA . MET A 49 ? -9.64152 16.01671 78.40969 1.000 63.92856 H ? A ? 49 HA 1
   ATOM 1213 HB2 . MET A 49 ? -7.78642 14.08374 77.55238 1.000 58.98814 H ? A ? 49 HB2 1
   ATOM 1214 HB3 . MET A 49 ? -9.20449 14.24863 76.85430 1.000 58.98814 H ? A ? 49 HB3 1
   ATOM 1215 HG2 . MET A 49 ? -8.58109 16.41786 76.16070 1.000 72.91400 H ? A ? 49 HG2 1
   ATOM 1216 HG3 . MET A 49 ? -7.14432 16.18906 76.80005 1.000 72.91400 H ? A ? 49 HG3 1
   ATOM 1217 HE1 . MET A 49 ? -5.43805 13.68888 74.57498 1.000 74.16813 H ? A ? 49 HE1 1
   ATOM 1218 HE2 . MET A 49 ? -5.22495 14.74853 75.73912 1.000 74.16813 H ? A ? 49 HE2 1
   ATOM 1219 HE3 . MET A 49 ? -6.08062 13.43695 76.00576 1.000 74.16813 H ? A ? 49 HE3 1
   ATOM 1220 N A LEU A 50 ? -9.46906 13.66049 80.42992 0.554 41.80286 N ? A ? 50 N 1
   ATOM 1221 CA A LEU A 50 ? -10.14630 12.51752 81.03417 0.554 41.80766 C ? A ? 50 CA 1
   ATOM 1222 C A LEU A 50 ? -11.41881 12.94492 81.75044 0.554 50.90985 C ? A ? 50 C 1
   ATOM 1223 O A LEU A 50 ? -12.48653 12.32076 81.58762 0.554 38.84812 O ? A ? 50 O 1
   ATOM 1224 CB A LEU A 50 ? -9.19317 11.80048 81.99352 0.554 53.44062 C ? A ? 50 CB 1
   ATOM 1225 CG A LEU A 50 ? -8.22485 10.76201 81.39882 0.554 52.38000 C ? A ? 50 CG 1
   ATOM 1226 CD1 A LEU A 50 ? -8.99419 9.62313 80.70090 0.554 53.23485 C ? A ? 50 CD1 1
   ATOM 1227 CD2 A LEU A 50 ? -7.21877 11.37763 80.43087 0.554 55.37547 C ? A ? 50 CD2 1
   ATOM 1228 H A LEU A 50 ? -8.79427 13.95301 80.87568 0.554 50.20002 H ? A ? 50 H 1
   ATOM 1229 HA A LEU A 50 ? -10.39704 11.89101 80.33739 0.554 50.20579 H ? A ? 50 HA 1
   ATOM 1230 HB2 A LEU A 50 ? -8.64772 12.47515 82.42735 0.554 64.16534 H ? A ? 50 HB2 1
   ATOM 1231 HB3 A LEU A 50 ? -9.73188 11.33528 82.65252 0.554 64.16534 H ? A ? 50 HB3 1
   ATOM 1232 HG A LEU A 50 ? -7.71931 10.39379 82.14027 0.554 62.89259 H ? A ? 50 HG 1
   ATOM 1233 HD11 A LEU A 50 ? -8.40593 8.85805 80.60342 0.554 63.91842 H ? A ? 50 HD11 1
   ATOM 1234 HD12 A LEU A 50 ? -9.76237 9.38288 81.24227 0.554 63.91842 H ? A ? 50 HD12 1
   ATOM 1235 HD13 A LEU A 50 ? -9.28713 9.92848 79.82806 0.554 63.91842 H ? A ? 50 HD13 1
   ATOM 1236 HD21 A LEU A 50 ? -6.63408 10.67948 80.09676 0.554 66.48716 H ? A ? 50 HD21 1
   ATOM 1237 HD22 A LEU A 50 ? -7.69907 11.78739 79.69445 0.554 66.48716 H ? A ? 50 HD22 1
   ATOM 1238 HD23 A LEU A 50 ? -6.69847 12.04826 80.90037 0.554 66.48716 H ? A ? 50 HD23 1
   ATOM 1239 N C LEU A 50 ? -9.45994 13.65803 80.42976 0.446 42.17766 N ? A ? 50 N 1
   ATOM 1240 CA C LEU A 50 ? -10.12588 12.52063 81.05879 0.446 42.05434 C ? A ? 50 CA 1
   ATOM 1241 C C LEU A 50 ? -11.41256 12.95334 81.73964 0.446 50.64167 C ? A ? 50 C 1
   ATOM 1242 O C LEU A 50 ? -12.47767 12.34321 81.53697 0.446 39.13317 O ? A ? 50 O 1
   ATOM 1243 CB C LEU A 50 ? -9.17679 11.85749 82.06446 0.446 53.31581 C ? A ? 50 CB 1
   ATOM 1244 CG C LEU A 50 ? -9.34117 10.37538 82.44385 0.446 53.40945 C ? A ? 50 CG 1
   ATOM 1245 CD1 C LEU A 50 ? -10.46825 10.16563 83.43207 0.446 49.69965 C ? A ? 50 CD1 1
   ATOM 1246 CD2 C LEU A 50 ? -9.56562 9.51388 81.19911 0.446 53.03881 C ? A ? 50 CD2 1
   ATOM 1247 H C LEU A 50 ? -8.77794 13.94993 80.86482 0.446 50.64978 H ? A ? 50 H 1
   ATOM 1248 HA C LEU A 50 ? -10.35064 11.86477 80.38039 0.446 50.50180 H ? A ? 50 HA 1
   ATOM 1249 HB2 C LEU A 50 ? -8.27954 11.94253 81.70583 0.446 64.01557 H ? A ? 50 HB2 1
   ATOM 1250 HB3 C LEU A 50 ? -9.25091 12.35446 82.89417 0.446 64.01557 H ? A ? 50 HB3 1
   ATOM 1251 HG C LEU A 50 ? -8.51943 10.09059 82.87344 0.446 64.12793 H ? A ? 50 HG 1
   ATOM 1252 HD11 C LEU A 50 ? -10.52368 9.22261 83.65237 0.446 59.67617 H ? A ? 50 HD11 1
   ATOM 1253 HD12 C LEU A 50 ? -10.28650 10.68222 84.23269 0.446 59.67617 H ? A ? 50 HD12 1
   ATOM 1254 HD13 C LEU A 50 ? -11.30005 10.46077 83.02970 0.446 59.67617 H ? A ? 50 HD13 1
   ATOM 1255 HD21 C LEU A 50 ? -9.42274 8.58257 81.42964 0.446 63.68317 H ? A ? 50 HD21 1
   ATOM 1256 HD22 C LEU A 50 ? -10.47496 9.64150 80.88649 0.446 63.68317 H ? A ? 50 HD22 1
   ATOM 1257 HD23 C LEU A 50 ? -8.93814 9.78424 80.51058 0.446 63.68317 H ? A ? 50 HD23 1
   ATOM 1258 N . ASN A 51 ? -11.34449 14.00772 82.54650 1.000 37.17542 N ? A ? 51 N 1
   ATOM 1259 CA . ASN A 51 ? -12.51345 14.52504 83.25596 1.000 41.10267 C ? A ? 51 CA 1
   ATOM 1260 C . ASN A 51 ? -12.49752 16.04129 83.30307 1.000 40.58191 C ? A ? 51 C 1
   ATOM 1261 O . ASN A 51 ? -12.36809 16.66717 84.37676 1.000 44.79999 O ? A ? 51 O 1
   ATOM 1262 HA . ASN A 51 ? -13.30017 14.27769 82.74528 1.000 49.35980 H ? A ? 51 HA 1
   ATOM 1263 CB A ASN A 51 ? -12.62981 13.91165 84.64750 0.720 52.78744 C ? A ? 51 CB 1
   ATOM 1264 CG A ASN A 51 ? -13.91151 13.18519 84.83581 0.720 51.02851 C ? A ? 51 CG 1
   ATOM 1265 OD1 A ASN A 51 ? -14.98785 13.76972 84.70630 0.720 54.09344 O ? A ? 51 OD1 1
   ATOM 1266 ND2 A ASN A 51 ? -13.81796 11.87877 85.11913 0.720 53.50901 N ? A ? 51 ND2 1
   ATOM 1267 H A ASN A 51 ? -10.62201 14.45049 82.69339 0.554 44.64710 H ? A ? 51 H 1
   ATOM 1268 HB2 A ASN A 51 ? -11.90354 13.28236 84.77954 0.720 63.38152 H ? A ? 51 HB2 1
   ATOM 1269 HB3 A ASN A 51 ? -12.58209 14.61737 85.31127 0.720 63.38152 H ? A ? 51 HB3 1
   ATOM 1270 HD21 A ASN A 51 ? -14.53072 11.41234 85.23750 0.720 64.24741 H ? A ? 51 HD21 1
   ATOM 1271 HD22 A ASN A 51 ? -13.04517 11.50680 85.18259 0.720 64.24741 H ? A ? 51 HD22 1
   ATOM 1272 CB B ASN A 51 ? -12.60888 13.92258 84.66184 0.280 52.14181 C ? A ? 51 CB 1
   ATOM 1273 CG B ASN A 51 ? -11.27022 13.91409 85.37495 0.280 50.48924 C ? A ? 51 CG 1
   ATOM 1274 OD1 B ASN A 51 ? -10.39433 14.72101 85.07007 0.280 51.63663 O ? A ? 51 OD1 1
   ATOM 1275 ND2 B ASN A 51 ? -11.10141 12.99403 86.32164 0.280 49.01524 N ? A ? 51 ND2 1
   ATOM 1276 HB2 B ASN A 51 ? -13.22984 14.44709 85.19117 0.280 62.60676 H ? A ? 51 HB2 1
   ATOM 1277 HB3 B ASN A 51 ? -12.92132 13.00672 84.59487 0.280 62.60676 H ? A ? 51 HB3 1
   ATOM 1278 HD21 B ASN A 51 ? -10.35834 12.95173 86.75252 0.280 58.85488 H ? A ? 51 HD21 1
   ATOM 1279 HD22 B ASN A 51 ? -11.73539 12.44180 86.50250 0.280 58.85488 H ? A ? 51 HD22 1
   ATOM 1280 H C ASN A 51 ? -10.62202 14.44755 82.70206 0.446 44.64710 H ? A ? 51 H 1
   ATOM 1281 N A PRO A 52 ? -12.69325 16.69959 82.16596 0.180 36.16612 N ? A ? 52 N 1
   ATOM 1282 CA A PRO A 52 ? -12.74832 18.16829 82.16204 0.180 29.02464 C ? A ? 52 CA 1
   ATOM 1283 C A PRO A 52 ? -14.10457 18.65864 82.64852 0.180 29.44576 C ? A ? 52 C 1
   ATOM 1284 O A PRO A 52 ? -15.12819 18.31694 82.06041 0.180 25.73530 O ? A ? 52 O 1
   ATOM 1285 CB A PRO A 52 ? -12.50994 18.52766 80.69207 0.180 30.03325 C ? A ? 52 CB 1
   ATOM 1286 CG A PRO A 52 ? -13.04570 17.32282 79.93137 0.180 33.22014 C ? A ? 52 CG 1
   ATOM 1287 CD A PRO A 52 ? -12.77330 16.12459 80.80877 0.180 31.52977 C ? A ? 52 CD 1
   ATOM 1288 HA A PRO A 52 ? -12.04575 18.54346 82.71571 0.180 34.86616 H ? A ? 52 HA 1
   ATOM 1289 HB2 A PRO A 52 ? -12.99716 19.33402 80.46122 0.180 36.07649 H ? A ? 52 HB2 1
   ATOM 1290 HB3 A PRO A 52 ? -11.56237 18.65405 80.52766 0.180 36.07649 H ? A ? 52 HB3 1
   ATOM 1291 HG2 A PRO A 52 ? -13.99806 17.42849 79.78058 0.180 39.90076 H ? A ? 52 HG2 1
   ATOM 1292 HG3 A PRO A 52 ? -12.58272 17.23951 79.08307 0.180 39.90076 H ? A ? 52 HG3 1
   ATOM 1293 HD2 A PRO A 52 ? -13.49802 15.48261 80.74922 0.180 37.87232 H ? A ? 52 HD2 1
   ATOM 1294 HD3 A PRO A 52 ? -11.93506 15.70229 80.56398 0.180 37.87232 H ? A ? 52 HD3 1
   ATOM 1295 N C PRO A 52 ? -12.69024 16.69018 82.16293 0.562 36.17832 N ? A ? 52 N 1
   ATOM 1296 CA C PRO A 52 ? -12.75187 18.15058 82.15622 0.562 28.90040 C ? A ? 52 CA 1
   ATOM 1297 C C PRO A 52 ? -13.97791 18.63981 82.89508 0.562 31.41325 C ? A ? 52 C 1
   ATOM 1298 O C PRO A 52 ? -15.06047 18.04045 82.84215 0.562 26.65729 O ? A ? 52 O 1
   ATOM 1299 CB C PRO A 52 ? -12.81185 18.51861 80.67685 0.562 26.79178 C ? A ? 52 CB 1
   ATOM 1300 CG C PRO A 52 ? -13.43964 17.25720 80.03350 0.562 31.25942 C ? A ? 52 CG 1
   ATOM 1301 CD C PRO A 52 ? -12.82921 16.12605 80.81233 0.562 31.39105 C ? A ? 52 CD 1
   ATOM 1302 HA C PRO A 52 ? -11.94824 18.52957 82.54537 0.562 34.71707 H ? A ? 52 HA 1
   ATOM 1303 HB2 C PRO A 52 ? -13.37089 19.30019 80.54450 0.562 32.18673 H ? A ? 52 HB2 1
   ATOM 1304 HB3 C PRO A 52 ? -11.92047 18.68621 80.33296 0.562 32.18673 H ? A ? 52 HB3 1
   ATOM 1305 HG2 C PRO A 52 ? -14.40439 17.27306 80.13306 0.562 37.54789 H ? A ? 52 HG2 1
   ATOM 1306 HG3 C PRO A 52 ? -13.20388 17.20551 79.09401 0.562 37.54789 H ? A ? 52 HG3 1
   ATOM 1307 HD2 C PRO A 52 ? -13.41596 15.35366 80.81846 0.562 37.70586 H ? A ? 52 HD2 1
   ATOM 1308 HD3 C PRO A 52 ? -11.96380 15.88239 80.44819 0.562 37.70586 H ? A ? 52 HD3 1
   ATOM 1309 N D PRO A 52 ? -12.64152 16.67567 82.14878 0.258 36.20490 N ? A ? 52 N 1
   ATOM 1310 CA D PRO A 52 ? -12.60405 18.14162 82.10326 0.258 29.26279 C ? A ? 52 CA 1
   ATOM 1311 C D PRO A 52 ? -13.92183 18.74435 82.54958 0.258 28.11404 C ? A ? 52 C 1
   ATOM 1312 O D PRO A 52 ? -14.99092 18.21545 82.24073 0.258 24.47959 O ? A ? 52 O 1
   ATOM 1313 CB D PRO A 52 ? -12.32217 18.44398 80.63018 0.258 31.03864 C ? A ? 52 CB 1
   ATOM 1314 CG D PRO A 52 ? -12.92371 17.25355 79.88966 0.258 33.39088 C ? A ? 52 CG 1
   ATOM 1315 CD D PRO A 52 ? -12.75308 16.07235 80.80754 0.258 31.52145 C ? A ? 52 CD 1
   ATOM 1316 HA D PRO A 52 ? -11.88271 18.48958 82.65051 0.258 35.15195 H ? A ? 52 HA 1
   ATOM 1317 HB2 D PRO A 52 ? -12.75319 19.27324 80.37047 0.258 37.28296 H ? A ? 52 HB2 1
   ATOM 1318 HB3 D PRO A 52 ? -11.36610 18.50526 80.47827 0.258 37.28296 H ? A ? 52 HB3 1
   ATOM 1319 HG2 D PRO A 52 ? -13.86302 17.41859 79.71258 0.258 40.10564 H ? A ? 52 HG2 1
   ATOM 1320 HG3 D PRO A 52 ? -12.44869 17.11250 79.05577 0.258 40.10564 H ? A ? 52 HG3 1
   ATOM 1321 HD2 D PRO A 52 ? -13.52453 15.48636 80.75866 0.258 37.86233 H ? A ? 52 HD2 1
   ATOM 1322 HD3 D PRO A 52 ? -11.94759 15.57962 80.58554 0.258 37.86233 H ? A ? 52 HD3 1
   ATOM 1323 N A ASN A 53 ? -14.11978 19.45969 83.72965 0.180 25.36525 N ? A ? 53 N 1
   ATOM 1324 CA A ASN A 53 ? -15.34971 20.11837 84.18581 0.180 24.60961 C ? A ? 53 CA 1
   ATOM 1325 C A ASN A 53 ? -15.43145 21.44433 83.42997 0.180 22.32362 C ? A ? 53 C 1
   ATOM 1326 O A ASN A 53 ? -14.80098 22.43841 83.80798 0.180 21.92721 O ? A ? 53 O 1
   ATOM 1327 CB A ASN A 53 ? -15.36460 20.31432 85.70174 0.180 27.94340 C ? A ? 53 CB 1
   ATOM 1328 CG A ASN A 53 ? -16.77318 20.56922 86.25655 0.180 32.06073 C ? A ? 53 CG 1
   ATOM 1329 OD1 A ASN A 53 ? -17.61141 21.22260 85.63323 0.180 27.64863 O ? A ? 53 OD1 1
   ATOM 1330 ND2 A ASN A 53 ? -17.01242 20.10646 87.47504 0.180 32.72733 N ? A ? 53 ND2 1
   ATOM 1331 H A ASN A 53 ? -13.42936 19.63419 84.21180 0.180 30.47489 H ? A ? 53 H 1
   ATOM 1332 HA A ASN A 53 ? -16.12084 19.57013 83.97203 0.180 29.56812 H ? A ? 53 HA 1
   ATOM 1333 HB2 A ASN A 53 ? -15.01539 19.51537 86.12675 0.180 33.56868 H ? A ? 53 HB2 1
   ATOM 1334 HB3 A ASN A 53 ? -14.81130 21.07861 85.92669 0.180 33.56868 H ? A ? 53 HB3 1
   ATOM 1335 HD21 A ASN A 53 ? -17.78512 20.22143 87.83464 0.180 39.30939 H ? A ? 53 HD21 1
   ATOM 1336 HD22 A ASN A 53 ? -16.39497 19.69117 87.90620 0.180 39.30939 H ? A ? 53 HD22 1
   ATOM 1337 N C ASN A 53 ? -13.82747 19.77557 83.58894 0.562 22.84694 N ? A ? 53 N 1
   ATOM 1338 CA C ASN A 53 ? -14.96828 20.50866 84.04638 0.562 21.42037 C ? A ? 53 CA 1
   ATOM 1339 C C ASN A 53 ? -15.05327 21.70186 83.11104 0.562 28.43765 C ? A ? 53 C 1
   ATOM 1340 O C ASN A 53 ? -14.19172 22.62094 83.15840 0.562 21.78026 O ? A ? 53 O 1
   ATOM 1341 CB C ASN A 53 ? -14.88635 20.99683 85.50170 0.562 22.45164 C ? A ? 53 CB 1
   ATOM 1342 CG C ASN A 53 ? -16.11602 21.54493 85.92806 0.562 22.04741 C ? A ? 53 CG 1
   ATOM 1343 OD1 C ASN A 53 ? -16.49849 22.58983 85.53929 0.562 24.47695 O ? A ? 53 OD1 1
   ATOM 1344 ND2 C ASN A 53 ? -16.93795 20.69502 86.63033 0.562 40.88574 N ? A ? 53 ND2 1
   ATOM 1345 H C ASN A 53 ? -13.06909 20.12407 83.79634 0.562 27.45292 H ? A ? 53 H 1
   ATOM 1346 HA C ASN A 53 ? -15.74628 19.93028 84.01337 0.562 25.74103 H ? A ? 53 HA 1
   ATOM 1347 HB2 C ASN A 53 ? -14.66726 20.24951 86.07997 0.562 26.97856 H ? A ? 53 HB2 1
   ATOM 1348 HB3 C ASN A 53 ? -14.20418 21.68272 85.57314 0.562 26.97856 H ? A ? 53 HB3 1
   ATOM 1349 HD21 C ASN A 53 ? -17.70019 20.97246 86.91600 0.562 49.09948 H ? A ? 53 HD21 1
   ATOM 1350 HD22 C ASN A 53 ? -16.68971 19.88606 86.78385 0.562 49.09948 H ? A ? 53 HD22 1
   ATOM 1351 N D ASN A 53 ? -13.84847 19.86623 83.30943 0.258 22.21139 N ? A ? 53 N 1
   ATOM 1352 CA D ASN A 53 ? -15.04071 20.61636 83.69095 0.258 21.09550 C ? A ? 53 CA 1
   ATOM 1353 C D ASN A 53 ? -15.08455 21.87985 82.82353 0.258 31.31176 C ? A ? 53 C 1
   ATOM 1354 O D ASN A 53 ? -14.43030 22.90107 83.10964 0.258 17.11243 O ? A ? 53 O 1
   ATOM 1355 CB D ASN A 53 ? -15.08855 20.96176 85.18501 0.258 27.47241 C ? A ? 53 CB 1
   ATOM 1356 CG D ASN A 53 ? -16.39334 21.59359 85.58326 0.258 28.31821 C ? A ? 53 CG 1
   ATOM 1357 OD1 D ASN A 53 ? -16.59036 22.77857 85.42061 0.258 26.34139 O ? A ? 53 OD1 1
   ATOM 1358 ND2 D ASN A 53 ? -17.35881 20.75722 86.05958 0.258 23.69684 N ? A ? 53 ND2 1
   ATOM 1359 H D ASN A 53 ? -13.11412 20.19971 83.60795 0.258 26.69026 H ? A ? 53 H 1
   ATOM 1360 HA D ASN A 53 ? -15.81522 20.06142 83.50912 0.258 25.35119 H ? A ? 53 HA 1
   ATOM 1361 HB2 D ASN A 53 ? -14.97619 20.14925 85.70280 0.258 33.00348 H ? A ? 53 HB2 1
   ATOM 1362 HB3 D ASN A 53 ? -14.37561 21.58684 85.38968 0.258 33.00348 H ? A ? 53 HB3 1
   ATOM 1363 HD21 D ASN A 53 ? -18.12157 21.07360 86.29977 0.258 28.47280 H ? A ? 53 HD21 1
   ATOM 1364 HD22 D ASN A 53 ? -17.20509 19.91322 86.11987 0.258 28.47280 H ? A ? 53 HD22 1
   ATOM 1365 N A TYR A 54 ? -16.20141 21.46028 82.34221 0.180 23.73551 N ? A ? 54 N 1
   ATOM 1366 CA A TYR A 54 ? -16.11458 22.55553 81.39620 0.180 20.26189 C ? A ? 54 CA 1
   ATOM 1367 C A TYR A 54 ? -16.50870 23.89223 81.98819 0.180 22.21994 C ? A ? 54 C 1
   ATOM 1368 O A TYR A 54 ? -16.11214 24.92502 81.44077 0.180 20.03219 O ? A ? 54 O 1
   ATOM 1369 CB A TYR A 54 ? -16.99042 22.27135 80.16790 0.180 19.81406 C ? A ? 54 CB 1
   ATOM 1370 CG A TYR A 54 ? -16.36397 21.29778 79.23041 0.180 16.76363 C ? A ? 54 CG 1
   ATOM 1371 CD1 A TYR A 54 ? -16.53640 19.91698 79.39795 0.180 18.55717 C ? A ? 54 CD1 1
   ATOM 1372 CD2 A TYR A 54 ? -15.57992 21.73470 78.18670 0.180 18.32838 C ? A ? 54 CD2 1
   ATOM 1373 CE1 A TYR A 54 ? -15.96775 19.01289 78.53915 0.180 15.69927 C ? A ? 54 CE1 1
   ATOM 1374 CE2 A TYR A 54 ? -14.98011 20.84699 77.31421 0.180 21.06017 C ? A ? 54 CE2 1
   ATOM 1375 CZ A TYR A 54 ? -15.19005 19.47131 77.48491 0.180 18.66317 C ? A ? 54 CZ 1
   ATOM 1376 OH A TYR A 54 ? -14.60071 18.57750 76.63645 0.180 21.64349 O ? A ? 54 OH 1
   ATOM 1377 H A TYR A 54 ? -16.77435 20.85301 82.13591 0.180 28.51920 H ? A ? 54 H 1
   ATOM 1378 HA A TYR A 54 ? -15.18956 22.61959 81.11137 0.180 24.35086 H ? A ? 54 HA 1
   ATOM 1379 HB2 A TYR A 54 ? -17.83804 21.90289 80.46230 0.180 23.81346 H ? A ? 54 HB2 1
   ATOM 1380 HB3 A TYR A 54 ? -17.13835 23.10029 79.68636 0.180 23.81346 H ? A ? 54 HB3 1
   ATOM 1381 HD1 A TYR A 54 ? -17.04911 19.60674 80.10914 0.180 22.30520 H ? A ? 54 HD1 1
   ATOM 1382 HD2 A TYR A 54 ? -15.45107 22.64780 78.06615 0.180 22.03065 H ? A ? 54 HD2 1
   ATOM 1383 HE1 A TYR A 54 ? -16.10172 18.10078 78.66164 0.180 18.87572 H ? A ? 54 HE1 1
   ATOM 1384 HE2 A TYR A 54 ? -14.44325 21.15844 76.62162 0.180 25.30880 H ? A ? 54 HE2 1
   ATOM 1385 HH A TYR A 54 ? -14.15903 18.98607 76.05028 0.180 26.00878 H ? A ? 54 HH 1
   ATOM 1386 N C TYR A 54 ? -16.01474 21.66285 82.18916 0.562 21.34450 N ? A ? 54 N 1
   ATOM 1387 CA C TYR A 54 ? -16.02156 22.64966 81.15884 0.562 22.07720 C ? A ? 54 CA 1
   ATOM 1388 C C TYR A 54 ? -16.41970 23.98755 81.71750 0.562 22.05249 C ? A ? 54 C 1
   ATOM 1389 O C TYR A 54 ? -16.01017 24.99228 81.17359 0.562 19.24236 O ? A ? 54 O 1
   ATOM 1390 CB C TYR A 54 ? -16.94343 22.23019 79.99921 0.562 19.25999 C ? A ? 54 CB 1
   ATOM 1391 CG C TYR A 54 ? -16.33290 21.24818 79.10266 0.562 17.32307 C ? A ? 54 CG 1
   ATOM 1392 CD1 C TYR A 54 ? -15.48350 21.64822 78.11820 0.562 18.70966 C ? A ? 54 CD1 1
   ATOM 1393 CD2 C TYR A 54 ? -16.58735 19.82719 79.22317 0.562 17.23331 C ? A ? 54 CD2 1
   ATOM 1394 CE1 C TYR A 54 ? -14.89365 20.76148 77.24665 0.562 21.56893 C ? A ? 54 CE1 1
   ATOM 1395 CE2 C TYR A 54 ? -16.02826 18.92806 78.38540 0.562 15.30984 C ? A ? 54 CE2 1
   ATOM 1396 CZ C TYR A 54 ? -15.22325 19.35636 77.35259 0.562 16.61050 C ? A ? 54 CZ 1
   ATOM 1397 OH C TYR A 54 ? -14.60844 18.48774 76.52863 0.562 21.62185 O ? A ? 54 OH 1
   ATOM 1398 H C TYR A 54 ? -16.65012 21.08440 82.15317 0.562 25.65000 H ? A ? 54 H 1
   ATOM 1399 HA C TYR A 54 ? -15.13110 22.72655 80.78192 0.562 26.52923 H ? A ? 54 HA 1
   ATOM 1400 HB2 C TYR A 54 ? -17.75081 21.83746 80.36639 0.562 23.14858 H ? A ? 54 HB2 1
   ATOM 1401 HB3 C TYR A 54 ? -17.16531 23.01547 79.47481 0.562 23.14858 H ? A ? 54 HB3 1
   ATOM 1402 HD1 C TYR A 54 ? -15.29442 22.55460 78.03094 0.562 22.48818 H ? A ? 54 HD1 1
   ATOM 1403 HD2 C TYR A 54 ? -17.15238 19.52541 79.89739 0.562 20.71657 H ? A ? 54 HD2 1
   ATOM 1404 HE1 C TYR A 54 ? -14.29411 21.05980 76.60132 0.562 25.91931 H ? A ? 54 HE1 1
   ATOM 1405 HE2 C TYR A 54 ? -16.18656 18.01954 78.50549 0.562 18.40840 H ? A ? 54 HE2 1
   ATOM 1406 HH C TYR A 54 ? -14.00366 18.87985 76.09725 0.562 25.98282 H ? A ? 54 HH 1
   ATOM 1407 N D TYR A 54 ? -15.85173 21.81730 81.73674 0.258 16.22093 N ? A ? 54 N 1
   ATOM 1408 CA D TYR A 54 ? -15.91040 22.91834 80.78821 0.258 23.92601 C ? A ? 54 CA 1
   ATOM 1409 C D TYR A 54 ? -16.42961 24.21056 81.41237 0.258 22.93638 C ? A ? 54 C 1
   ATOM 1410 O D TYR A 54 ? -16.20981 25.28370 80.85470 0.258 19.15529 O ? A ? 54 O 1
   ATOM 1411 CB D TYR A 54 ? -16.78130 22.50066 79.59356 0.258 18.37041 C ? A ? 54 CB 1
   ATOM 1412 CG D TYR A 54 ? -16.15851 21.46548 78.70885 0.258 14.29569 C ? A ? 54 CG 1
   ATOM 1413 CD1 D TYR A 54 ? -15.12377 21.78898 77.83894 0.258 20.63369 C ? A ? 54 CD1 1
   ATOM 1414 CD2 D TYR A 54 ? -16.59971 20.12268 78.71599 0.258 19.65702 C ? A ? 54 CD2 1
   ATOM 1415 CE1 D TYR A 54 ? -14.53537 20.84008 77.02477 0.258 19.75531 C ? A ? 54 CE1 1
   ATOM 1416 CE2 D TYR A 54 ? -16.01075 19.17314 77.91540 0.258 14.57160 C ? A ? 54 CE2 1
   ATOM 1417 CZ D TYR A 54 ? -15.01786 19.51682 77.05296 0.258 20.22374 C ? A ? 54 CZ 1
   ATOM 1418 OH D TYR A 54 ? -14.46580 18.53850 76.29083 0.258 20.82156 O ? A ? 54 OH 1
   ATOM 1419 H D TYR A 54 ? -16.34763 21.14655 81.52752 0.258 19.50171 H ? A ? 54 H 1
   ATOM 1420 HA D TYR A 54 ? -15.01674 23.11024 80.46347 0.258 28.74780 H ? A ? 54 HA 1
   ATOM 1421 HB2 D TYR A 54 ? -17.61481 22.13629 79.93031 0.258 22.08109 H ? A ? 54 HB2 1
   ATOM 1422 HB3 D TYR A 54 ? -16.95750 23.28431 79.04974 0.258 22.08109 H ? A ? 54 HB3 1
   ATOM 1423 HD1 D TYR A 54 ? -14.81947 22.66709 77.80394 0.258 24.79702 H ? A ? 54 HD1 1
   ATOM 1424 HD2 D TYR A 54 ? -17.30237 19.87673 79.27336 0.258 23.62502 H ? A ? 54 HD2 1
   ATOM 1425 HE1 D TYR A 54 ? -13.82970 21.07211 76.46522 0.258 23.74297 H ? A ? 54 HE1 1
   ATOM 1426 HE2 D TYR A 54 ? -16.29381 18.28861 77.96418 0.258 17.52252 H ? A ? 54 HE2 1
   ATOM 1427 HH D TYR A 54 ? -13.79749 18.83767 75.87918 0.258 25.02246 H ? A ? 54 HH 1
   ATOM 1428 N A GLU A 55 ? -17.28780 23.90338 83.06844 0.180 20.51384 N ? A ? 55 N 1
   ATOM 1429 CA A GLU A 55 ? -17.65995 25.17569 83.66815 0.180 22.27792 C ? A ? 55 CA 1
   ATOM 1430 C A GLU A 55 ? -16.42710 25.86750 84.23558 0.180 16.90982 C ? A ? 55 C 1
   ATOM 1431 O A GLU A 55 ? -16.37024 27.09507 84.22825 0.180 25.10559 O ? A ? 55 O 1
   ATOM 1432 CB A GLU A 55 ? -18.72919 24.97893 84.74553 0.180 22.23673 C ? A ? 55 CB 1
   ATOM 1433 CG A GLU A 55 ? -19.40719 26.27113 85.16291 0.180 22.47796 C ? A ? 55 CG 1
   ATOM 1434 CD A GLU A 55 ? -20.60661 26.04741 86.07799 0.180 30.62839 C ? A ? 55 CD 1
   ATOM 1435 OE1 A GLU A 55 ? -20.71013 24.94444 86.67277 0.180 33.03211 O ? A ? 55 OE1 1
   ATOM 1436 OE2 A GLU A 55 ? -21.44497 26.97625 86.20343 0.180 32.17869 O ? A ? 55 OE2 1
   ATOM 1437 H A GLU A 55 ? -17.60425 23.20664 83.46088 0.180 24.65320 H ? A ? 55 H 1
   ATOM 1438 HA A GLU A 55 ? -18.05615 25.74916 82.99358 0.180 26.77010 H ? A ? 55 HA 1
   ATOM 1439 HB2 A GLU A 55 ? -19.41224 24.38103 84.40369 0.180 26.72067 H ? A ? 55 HB2 1
   ATOM 1440 HB3 A GLU A 55 ? -18.31384 24.59275 85.53246 0.180 26.72067 H ? A ? 55 HB3 1
   ATOM 1441 HG2 A GLU A 55 ? -18.76720 26.82319 85.63888 0.180 27.01015 H ? A ? 55 HG2 1
   ATOM 1442 HG3 A GLU A 55 ? -19.71901 26.73381 84.36944 0.180 27.01015 H ? A ? 55 HG3 1
   ATOM 1443 N C GLU A 55 ? -17.25838 24.00260 82.75487 0.562 22.02366 N ? A ? 55 N 1
   ATOM 1444 CA C GLU A 55 ? -17.67490 25.24965 83.38971 0.562 20.54151 C ? A ? 55 CA 1
   ATOM 1445 C C GLU A 55 ? -16.43670 25.96563 83.91788 0.562 20.32908 C ? A ? 55 C 1
   ATOM 1446 O C GLU A 55 ? -16.23307 27.13626 83.61503 0.562 20.79040 O ? A ? 55 O 1
   ATOM 1447 CB C GLU A 55 ? -18.66085 24.95119 84.53292 0.562 21.41279 C ? A ? 55 CB 1
   ATOM 1448 CG C GLU A 55 ? -20.04670 24.87875 84.08702 0.562 28.76126 C ? A ? 55 CG 1
   ATOM 1449 CD C GLU A 55 ? -20.72361 26.23886 84.25580 0.562 56.93869 C ? A ? 55 CD 1
   ATOM 1450 OE1 C GLU A 55 ? -20.04411 27.25865 83.95251 0.562 48.54365 O ? A ? 55 OE1 1
   ATOM 1451 OE2 C GLU A 55 ? -21.90890 26.29322 84.70333 0.562 58.47318 O ? A ? 55 OE2 1
   ATOM 1452 H C GLU A 55 ? -17.60223 23.29975 83.11175 0.562 26.46499 H ? A ? 55 H 1
   ATOM 1453 HA C GLU A 55 ? -18.13424 25.81900 82.75272 0.562 24.68641 H ? A ? 55 HA 1
   ATOM 1454 HB2 C GLU A 55 ? -18.43017 24.09795 84.93249 0.562 25.73195 H ? A ? 55 HB2 1
   ATOM 1455 HB3 C GLU A 55 ? -18.59640 25.65627 85.19596 0.562 25.73195 H ? A ? 55 HB3 1
   ATOM 1456 HG2 C GLU A 55 ? -20.07544 24.63093 83.14965 0.562 34.55010 H ? A ? 55 HG2 1
   ATOM 1457 HG3 C GLU A 55 ? -20.52666 24.22415 84.61810 0.562 34.55010 H ? A ? 55 HG3 1
   ATOM 1458 N D GLU A 55 ? -17.20440 24.13592 82.49208 0.258 21.91437 N ? A ? 55 N 1
   ATOM 1459 CA D GLU A 55 ? -17.67039 25.36799 83.12584 0.258 19.33589 C ? A ? 55 CA 1
   ATOM 1460 C D GLU A 55 ? -16.49117 26.12271 83.73680 0.258 23.48831 C ? A ? 55 C 1
   ATOM 1461 O D GLU A 55 ? -16.39533 27.34542 83.57565 0.258 19.91278 O ? A ? 55 O 1
   ATOM 1462 CB D GLU A 55 ? -18.72287 25.05394 84.20122 0.258 23.79001 C ? A ? 55 CB 1
   ATOM 1463 CG D GLU A 55 ? -19.34526 26.28842 84.76370 0.258 16.21402 C ? A ? 55 CG 1
   ATOM 1464 CD D GLU A 55 ? -20.36559 25.99808 85.84808 0.258 29.29400 C ? A ? 55 CD 1
   ATOM 1465 OE1 D GLU A 55 ? -21.04032 24.93809 85.75097 0.258 35.26442 O ? A ? 55 OE1 1
   ATOM 1466 OE2 D GLU A 55 ? -20.49063 26.82772 86.77530 0.258 33.25540 O ? A ? 55 OE2 1
   ATOM 1467 H D GLU A 55 ? -17.46728 23.40796 82.86701 0.258 26.33384 H ? A ? 55 H 1
   ATOM 1468 HA D GLU A 55 ? -18.09475 25.93025 82.45900 0.258 23.23966 H ? A ? 55 HA 1
   ATOM 1469 HB2 D GLU A 55 ? -19.42591 24.51307 83.80866 0.258 28.58461 H ? A ? 55 HB2 1
   ATOM 1470 HB3 D GLU A 55 ? -18.29942 24.57096 84.92808 0.258 28.58461 H ? A ? 55 HB3 1
   ATOM 1471 HG2 D GLU A 55 ? -18.64991 26.84426 85.14896 0.258 19.49342 H ? A ? 55 HG2 1
   ATOM 1472 HG3 D GLU A 55 ? -19.79557 26.76722 84.05035 0.258 19.49342 H ? A ? 55 HG3 1
   ATOM 1473 N A ASP A 56 ? -15.43874 25.09154 84.67536 0.180 24.57489 N ? A ? 56 N 1
   ATOM 1474 CA A ASP A 56 ? -14.19162 25.68554 85.17722 0.180 24.85013 C ? A ? 56 CA 1
   ATOM 1475 C A ASP A 56 ? -13.28225 26.14926 84.03628 0.180 28.95245 C ? A ? 56 C 1
   ATOM 1476 O A ASP A 56 ? -12.56475 27.14500 84.15899 0.180 21.80661 O ? A ? 56 O 1
   ATOM 1477 CB A ASP A 56 ? -13.42316 24.67233 86.02259 0.180 24.04059 C ? A ? 56 CB 1
   ATOM 1478 CG A ASP A 56 ? -14.02641 24.45677 87.39662 0.180 21.43092 C ? A ? 56 CG 1
   ATOM 1479 OD1 A ASP A 56 ? -14.89036 25.26564 87.80952 0.180 28.30228 O ? A ? 56 OD1 1
   ATOM 1480 OD2 A ASP A 56 ? -13.62980 23.47038 88.04682 0.180 27.04766 O ? A ? 56 OD2 1
   ATOM 1481 H A ASP A 56 ? -15.45974 24.23204 84.69556 0.180 29.52646 H ? A ? 56 H 1
   ATOM 1482 HA A ASP A 56 ? -14.42983 26.44800 85.72750 0.180 29.85675 H ? A ? 56 HA 1
   ATOM 1483 HB2 A ASP A 56 ? -13.41873 23.81852 85.56229 0.180 28.88530 H ? A ? 56 HB2 1
   ATOM 1484 HB3 A ASP A 56 ? -12.51426 24.98903 86.14302 0.180 28.88530 H ? A ? 56 HB3 1
   ATOM 1485 N C ASP A 56 ? -15.60663 25.23156 84.60129 0.562 23.69030 N ? A ? 56 N 1
   ATOM 1486 CA C ASP A 56 ? -14.35535 25.84284 85.09958 0.562 25.91411 C ? A ? 56 CA 1
   ATOM 1487 C C ASP A 56 ? -13.51788 26.34516 83.92358 0.562 33.09667 C ? A ? 56 C 1
   ATOM 1488 O C ASP A 56 ? -13.08872 27.54178 83.89121 0.562 21.67018 O ? A ? 56 O 1
   ATOM 1489 CB C ASP A 56 ? -13.53125 24.81467 85.85483 0.562 22.25735 C ? A ? 56 CB 1
   ATOM 1490 CG C ASP A 56 ? -13.99929 24.58988 87.28714 0.562 20.87742 C ? A ? 56 CG 1
   ATOM 1491 OD1 C ASP A 56 ? -14.81940 25.42473 87.77687 0.562 28.56491 O ? A ? 56 OD1 1
   ATOM 1492 OD2 C ASP A 56 ? -13.52551 23.60254 87.84943 0.562 25.63593 O ? A ? 56 OD2 1
   ATOM 1493 H C ASP A 56 ? -15.71777 24.40159 84.79721 0.562 28.46495 H ? A ? 56 H 1
   ATOM 1494 HA C ASP A 56 ? -14.58518 26.57257 85.69588 0.562 31.13352 H ? A ? 56 HA 1
   ATOM 1495 HB2 C ASP A 56 ? -13.58638 23.96591 85.38849 0.562 26.74542 H ? A ? 56 HB2 1
   ATOM 1496 HB3 C ASP A 56 ? -12.60974 25.11569 85.88808 0.562 26.74542 H ? A ? 56 HB3 1
   ATOM 1497 N D ASP A 56 ? -15.60857 25.39461 84.38625 0.258 20.19575 N ? A ? 56 N 1
   ATOM 1498 CA D ASP A 56 ? -14.40598 25.98575 85.00270 0.258 25.30112 C ? A ? 56 CA 1
   ATOM 1499 C D ASP A 56 ? -13.30832 26.21625 83.97525 0.258 29.36208 C ? A ? 56 C 1
   ATOM 1500 O D ASP A 56 ? -12.45284 27.08349 84.12967 0.258 21.17821 O ? A ? 56 O 1
   ATOM 1501 CB D ASP A 56 ? -13.82626 25.05006 86.05465 0.258 22.35096 C ? A ? 56 CB 1
   ATOM 1502 CG D ASP A 56 ? -14.60758 25.05923 87.33187 0.258 27.55611 C ? A ? 56 CG 1
   ATOM 1503 OD1 D ASP A 56 ? -15.48514 25.95776 87.48281 0.258 21.25884 O ? A ? 56 OD1 1
   ATOM 1504 OD2 D ASP A 56 ? -14.36785 24.16040 88.15579 0.258 19.33361 O ? A ? 56 OD2 1
   ATOM 1505 H D ASP A 56 ? -15.66888 24.54360 84.49461 0.258 24.27149 H ? A ? 56 H 1
   ATOM 1506 HA D ASP A 56 ? -14.67118 26.82182 85.41689 0.258 30.39794 H ? A ? 56 HA 1
   ATOM 1507 HB2 D ASP A 56 ? -13.82902 24.14417 85.70788 0.258 26.85775 H ? A ? 56 HB2 1
   ATOM 1508 HB3 D ASP A 56 ? -12.91829 25.32525 86.25653 0.258 26.85775 H ? A ? 56 HB3 1
   ATOM 1509 N . LEU A 57 ? -13.27619 25.43116 82.91637 1.000 21.74268 N ? A ? 57 N 1
   ATOM 1510 CA . LEU A 57 ? -12.39894 25.78490 81.84032 1.000 20.74139 C ? A ? 57 CA 1
   ATOM 1511 C . LEU A 57 ? -12.81954 27.03356 81.14073 1.000 26.80110 C ? A ? 57 C 1
   ATOM 1512 O . LEU A 57 ? -11.96635 27.87571 80.81651 1.000 25.59085 O ? A ? 57 O 1
   ATOM 1513 HA . LEU A 57 ? -11.52653 25.94273 82.23388 1.000 24.92626 H ? A ? 57 HA 1
   ATOM 1514 CB A LEU A 57 ? -12.26730 24.63133 80.82193 0.585 22.38513 C ? A ? 57 CB 1
   ATOM 1515 CG A LEU A 57 ? -11.55241 23.41192 81.31673 0.585 28.13472 C ? A ? 57 CG 1
   ATOM 1516 CD1 A LEU A 57 ? -11.66535 22.12527 80.39420 0.585 27.82455 C ? A ? 57 CD1 1
   ATOM 1517 CD2 A LEU A 57 ? -10.03030 23.66332 81.52563 0.585 33.97381 C ? A ? 57 CD2 1
   ATOM 1518 H A LEU A 57 ? -13.77031 24.74313 82.76782 0.180 26.12780 H ? A ? 57 H 1
   ATOM 1519 HB2 A LEU A 57 ? -13.15892 24.35625 80.55689 0.585 26.89875 H ? A ? 57 HB2 1
   ATOM 1520 HB3 A LEU A 57 ? -11.77873 24.96020 80.05119 0.585 26.89875 H ? A ? 57 HB3 1
   ATOM 1521 HG A LEU A 57 ? -12.00702 23.22616 82.15323 0.585 33.79826 H ? A ? 57 HG 1
   ATOM 1522 HD11 A LEU A 57 ? -11.16423 21.40068 80.80010 0.585 33.42605 H ? A ? 57 HD11 1
   ATOM 1523 HD12 A LEU A 57 ? -12.59929 21.87634 80.31237 0.585 33.42605 H ? A ? 57 HD12 1
   ATOM 1524 HD13 A LEU A 57 ? -11.29994 22.33080 79.51948 0.585 33.42605 H ? A ? 57 HD13 1
   ATOM 1525 HD21 A LEU A 57 ? -9.59988 22.82425 81.75278 0.585 40.80516 H ? A ? 57 HD21 1
   ATOM 1526 HD22 A LEU A 57 ? -9.65309 24.01704 80.70496 0.585 40.80516 H ? A ? 57 HD22 1
   ATOM 1527 HD23 A LEU A 57 ? -9.91164 24.30167 82.24628 0.585 40.80516 H ? A ? 57 HD23 1
   ATOM 1528 CB B LEU A 57 ? -12.26289 24.62230 80.83422 0.415 22.33245 C ? A ? 57 CB 1
   ATOM 1529 CG B LEU A 57 ? -11.81390 23.31929 81.46044 0.415 24.47469 C ? A ? 57 CG 1
   ATOM 1530 CD1 B LEU A 57 ? -11.65542 22.17703 80.37980 0.415 27.94879 C ? A ? 57 CD1 1
   ATOM 1531 CD2 B LEU A 57 ? -10.45747 23.42527 82.21774 0.415 29.10041 C ? A ? 57 CD2 1
   ATOM 1532 HB2 B LEU A 57 ? -13.12553 24.46916 80.41790 0.415 26.83553 H ? A ? 57 HB2 1
   ATOM 1533 HB3 B LEU A 57 ? -11.60889 24.86853 80.16150 0.415 26.83553 H ? A ? 57 HB3 1
   ATOM 1534 HG B LEU A 57 ? -12.51010 23.09666 82.09813 0.415 29.40622 H ? A ? 57 HG 1
   ATOM 1535 HD11 B LEU A 57 ? -11.38004 21.35921 80.82279 0.415 33.57514 H ? A ? 57 HD11 1
   ATOM 1536 HD12 B LEU A 57 ? -12.50718 22.04202 79.93575 0.415 33.57514 H ? A ? 57 HD12 1
   ATOM 1537 HD13 B LEU A 57 ? -10.98405 22.44511 79.73305 0.415 33.57514 H ? A ? 57 HD13 1
   ATOM 1538 HD21 B LEU A 57 ? -10.14502 22.53241 82.43239 0.415 34.95709 H ? A ? 57 HD21 1
   ATOM 1539 HD22 B LEU A 57 ? -9.81233 23.87361 81.64880 0.415 34.95709 H ? A ? 57 HD22 1
   ATOM 1540 HD23 B LEU A 57 ? -10.58976 23.93428 83.03279 0.415 34.95709 H ? A ? 57 HD23 1
   ATOM 1541 H C LEU A 57 ? -13.61307 24.64125 82.86996 0.562 26.12780 H ? A ? 57 H 1
   ATOM 1542 H D LEU A 57 ? -13.73855 24.71445 82.80609 0.258 26.12780 H ? A ? 57 H 1
   ATOM 1543 N . LEU A 58 ? -14.09119 27.29076 80.97846 1.000 19.96304 N ? A ? 58 N 1
   ATOM 1544 CA . LEU A 58 ? -14.56967 28.45244 80.28694 1.000 17.41369 C ? A ? 58 CA 1
   ATOM 1545 C . LEU A 58 ? -14.52153 29.72389 81.14918 1.000 18.75909 C ? A ? 58 C 1
   ATOM 1546 O . LEU A 58 ? -14.27181 30.79966 80.57784 1.000 21.26697 O ? A ? 58 O 1
   ATOM 1547 H . LEU A 58 ? -14.72401 26.78748 81.27144 1.000 23.99224 H ? A ? 58 H 1
   ATOM 1548 HA . LEU A 58 ? -13.98138 28.59590 79.52915 1.000 20.93303 H ? A ? 58 HA 1
   ATOM 1549 CB A LEU A 58 ? -15.99922 28.22357 79.73297 0.711 25.51860 C ? A ? 58 CB 1
   ATOM 1550 CG A LEU A 58 ? -16.53910 29.21719 78.73207 0.711 21.94059 C ? A ? 58 CG 1
   ATOM 1551 CD1 A LEU A 58 ? -15.52377 29.28809 77.58701 0.711 22.30208 C ? A ? 58 CD1 1
   ATOM 1552 CD2 A LEU A 58 ? -17.98662 28.88699 78.23329 0.711 20.17230 C ? A ? 58 CD2 1
   ATOM 1553 HB2 A LEU A 58 ? -16.01147 27.35624 79.29882 0.711 30.65892 H ? A ? 58 HB2 1
   ATOM 1554 HB3 A LEU A 58 ? -16.61078 28.22637 80.48588 0.711 30.65892 H ? A ? 58 HB3 1
   ATOM 1555 HG A LEU A 58 ? -16.64371 30.08725 79.14794 0.711 26.36530 H ? A ? 58 HG 1
   ATOM 1556 HD11 A LEU A 58 ? -15.92499 29.75541 76.83765 0.711 26.79908 H ? A ? 58 HD11 1
   ATOM 1557 HD12 A LEU A 58 ? -14.73676 29.76615 77.89193 0.711 26.79908 H ? A ? 58 HD12 1
   ATOM 1558 HD13 A LEU A 58 ? -15.28167 28.38656 77.32333 0.711 26.79908 H ? A ? 58 HD13 1
   ATOM 1559 HD21 A LEU A 58 ? -18.27458 29.57991 77.61861 0.711 24.24335 H ? A ? 58 HD21 1
   ATOM 1560 HD22 A LEU A 58 ? -17.97710 28.02810 77.78260 0.711 24.24335 H ? A ? 58 HD22 1
   ATOM 1561 HD23 A LEU A 58 ? -18.58376 28.85322 78.99695 0.711 24.24335 H ? A ? 58 HD23 1
   ATOM 1562 CB B LEU A 58 ? -16.00000 28.19924 79.77000 0.289 25.56895 C ? A ? 58 CB 1
   ATOM 1563 CG B LEU A 58 ? -16.78116 29.31142 79.07953 0.289 22.07984 C ? A ? 58 CG 1
   ATOM 1564 CD1 B LEU A 58 ? -16.29294 29.54024 77.67191 0.289 22.23851 C ? A ? 58 CD1 1
   ATOM 1565 CD2 B LEU A 58 ? -18.28860 29.02354 79.09165 0.289 26.05090 C ? A ? 58 CD2 1
   ATOM 1566 HB2 B LEU A 58 ? -15.94672 27.47246 79.12980 0.289 30.71933 H ? A ? 58 HB2 1
   ATOM 1567 HB3 B LEU A 58 ? -16.53501 27.93053 80.53319 0.289 30.71933 H ? A ? 58 HB3 1
   ATOM 1568 HG B LEU A 58 ? -16.63193 30.13106 79.57634 0.289 26.53240 H ? A ? 58 HG 1
   ATOM 1569 HD11 B LEU A 58 ? -16.89585 30.15439 77.22446 0.289 26.72281 H ? A ? 58 HD11 1
   ATOM 1570 HD12 B LEU A 58 ? -15.40020 29.91816 77.70480 0.289 26.72281 H ? A ? 58 HD12 1
   ATOM 1571 HD13 B LEU A 58 ? -16.27592 28.69197 77.20174 0.289 26.72281 H ? A ? 58 HD13 1
   ATOM 1572 HD21 B LEU A 58 ? -18.72645 29.60572 78.45114 0.289 31.29767 H ? A ? 58 HD21 1
   ATOM 1573 HD22 B LEU A 58 ? -18.43489 28.09576 78.84929 0.289 31.29767 H ? A ? 58 HD22 1
   ATOM 1574 HD23 B LEU A 58 ? -18.63502 29.19141 79.98199 0.289 31.29767 H ? A ? 58 HD23 1
   ATOM 1575 N . ILE A 59 ? -14.80517 29.57913 82.42569 1.000 20.77442 N ? A ? 59 N 1
   ATOM 1576 CA . ILE A 59 ? -14.72355 30.73371 83.33699 1.000 21.90385 C ? A ? 59 CA 1
   ATOM 1577 C . ILE A 59 ? -13.33099 31.29288 83.27812 1.000 26.14229 C ? A ? 59 C 1
   ATOM 1578 O . ILE A 59 ? -13.13783 32.52045 83.41851 1.000 24.13962 O ? A ? 59 O 1
   ATOM 1579 CB . ILE A 59 ? -15.08600 30.27899 84.73763 1.000 24.43626 C ? A ? 59 CB 1
   ATOM 1580 CG1 . ILE A 59 ? -16.60474 30.40348 84.92657 1.000 28.29945 C ? A ? 59 CG1 1
   ATOM 1581 CG2 . ILE A 59 ? -14.54704 31.26279 85.79727 1.000 37.73491 C ? A ? 59 CG2 1
   ATOM 1582 CD1 . ILE A 59 ? -17.15434 29.59833 86.15048 1.000 42.78374 C ? A ? 59 CD1 1
   ATOM 1583 H . ILE A 59 ? -15.04485 28.84178 82.79782 1.000 24.96590 H ? A ? 59 H 1
   ATOM 1584 HA . ILE A 59 ? -15.34889 31.42719 83.07443 1.000 26.32122 H ? A ? 59 HA 1
   ATOM 1585 HB . ILE A 59 ? -14.73247 29.38101 84.83527 1.000 29.36010 H ? A ? 59 HB 1
   ATOM 1586 HG12 . ILE A 59 ? -16.82675 31.33786 85.06277 1.000 33.99594 H ? A ? 59 HG12 1
   ATOM 1587 HG13 . ILE A 59 ? -17.04671 30.07017 84.13004 1.000 33.99594 H ? A ? 59 HG13 1
   ATOM 1588 HG21 . ILE A 59 ? -14.88206 31.00221 86.66948 1.000 45.31849 H ? A ? 59 HG21 1
   ATOM 1589 HG22 . ILE A 59 ? -13.57754 31.23204 85.79260 1.000 45.31849 H ? A ? 59 HG22 1
   ATOM 1590 HG23 . ILE A 59 ? -14.85063 32.15815 85.58030 1.000 45.31849 H ? A ? 59 HG23 1
   ATOM 1591 HD11 . ILE A 59 ? -18.11810 29.70117 86.18909 1.000 51.37708 H ? A ? 59 HD11 1
   ATOM 1592 HD12 . ILE A 59 ? -16.92572 28.66204 86.04094 1.000 51.37708 H ? A ? 59 HD12 1
   ATOM 1593 HD13 . ILE A 59 ? -16.75197 29.94426 86.96248 1.000 51.37708 H ? A ? 59 HD13 1
   ATOM 1594 N B ARG A 60 ? -12.34115 30.44320 83.06257 0.309 20.44274 N ? A ? 60 N 1
   ATOM 1595 CA B ARG A 60 ? -10.92889 30.88573 83.03387 0.309 20.76153 C ? A ? 60 CA 1
   ATOM 1596 C B ARG A 60 ? -10.51414 31.51892 81.72009 0.309 28.33274 C ? A ? 60 C 1
   ATOM 1597 O B ARG A 60 ? -9.32042 31.84361 81.55986 0.309 25.94491 O ? A ? 60 O 1
   ATOM 1598 CB B ARG A 60 ? -10.00926 29.71711 83.33805 0.309 21.27369 C ? A ? 60 CB 1
   ATOM 1599 CG B ARG A 60 ? -10.17948 29.04585 84.69288 0.309 20.19406 C ? A ? 60 CG 1
   ATOM 1600 CD B ARG A 60 ? -9.38871 27.76684 84.85509 0.309 25.20809 C ? A ? 60 CD 1
   ATOM 1601 NE B ARG A 60 ? -9.50043 27.24143 86.19530 0.309 16.72247 N ? A ? 60 NE 1
   ATOM 1602 CZ B ARG A 60 ? -9.20998 26.00728 86.57314 0.309 33.12052 C ? A ? 60 CZ 1
   ATOM 1603 NH1 B ARG A 60 ? -8.80573 25.09895 85.70900 0.309 35.10767 N ? A ? 60 NH1 1
   ATOM 1604 NH2 B ARG A 60 ? -9.36341 25.66729 87.85498 0.309 34.36568 N ? A ? 60 NH2 1
   ATOM 1605 H B ARG A 60 ? -12.44687 29.60035 82.92829 0.309 24.56788 H ? A ? 60 H 1
   ATOM 1606 HA B ARG A 60 ? -10.81431 31.55386 83.72768 0.309 24.95043 H ? A ? 60 HA 1
   ATOM 1607 HB2 B ARG A 60 ? -10.15699 29.03561 82.66379 0.309 25.56502 H ? A ? 60 HB2 1
   ATOM 1608 HB3 B ARG A 60 ? -9.09419 30.03570 83.29282 0.309 25.56502 H ? A ? 60 HB3 1
   ATOM 1609 HG2 B ARG A 60 ? -9.88718 29.66102 85.38356 0.309 24.26946 H ? A ? 60 HG2 1
   ATOM 1610 HG3 B ARG A 60 ? -11.11676 28.82894 84.81682 0.309 24.26946 H ? A ? 60 HG3 1
   ATOM 1611 HD2 B ARG A 60 ? -9.72651 27.09999 84.23694 0.309 30.28630 H ? A ? 60 HD2 1
   ATOM 1612 HD3 B ARG A 60 ? -8.45228 27.94319 84.67371 0.309 30.28630 H ? A ? 60 HD3 1
   ATOM 1613 HE B ARG A 60 ? -9.78158 27.78019 86.80381 0.309 20.10355 H ? A ? 60 HE 1
   ATOM 1614 HH11 B ARG A 60 ? -8.72529 25.30239 84.87729 0.309 42.16579 H ? A ? 60 HH11 1
   ATOM 1615 HH12 B ARG A 60 ? -8.62224 24.30248 85.97655 0.309 42.16579 H ? A ? 60 HH12 1
   ATOM 1616 HH21 B ARG A 60 ? -9.64766 26.24741 88.42266 0.309 41.27540 H ? A ? 60 HH21 1
   ATOM 1617 HH22 B ARG A 60 ? -9.17800 24.86815 88.11305 0.309 41.27540 H ? A ? 60 HH22 1
   ATOM 1618 N C ARG A 60 ? -12.36835 30.46515 83.00283 0.691 19.78188 N ? A ? 60 N 1
   ATOM 1619 CA C ARG A 60 ? -10.93084 30.91504 82.98733 0.691 20.57087 C ? A ? 60 CA 1
   ATOM 1620 C C ARG A 60 ? -10.49107 31.50992 81.68657 0.691 28.80586 C ? A ? 60 C 1
   ATOM 1621 O C ARG A 60 ? -9.30334 31.88479 81.56101 0.691 25.86740 O ? A ? 60 O 1
   ATOM 1622 CB C ARG A 60 ? -10.03544 29.77607 83.34442 0.691 20.95404 C ? A ? 60 CB 1
   ATOM 1623 CG C ARG A 60 ? -10.16551 29.22952 84.72323 0.691 21.43159 C ? A ? 60 CG 1
   ATOM 1624 CD C ARG A 60 ? -9.59336 27.92272 85.06695 0.691 19.60594 C ? A ? 60 CD 1
   ATOM 1625 NE C ARG A 60 ? -10.11702 27.53763 86.35078 0.691 24.19017 N ? A ? 60 NE 1
   ATOM 1626 CZ C ARG A 60 ? -10.17113 26.30150 86.82038 0.691 18.40752 C ? A ? 60 CZ 1
   ATOM 1627 NH1 C ARG A 60 ? -9.75413 25.25209 86.09535 0.691 29.23860 N ? A ? 60 NH1 1
   ATOM 1628 NH2 C ARG A 60 ? -10.69937 26.07626 88.00100 0.691 24.03221 N ? A ? 60 NH2 1
   ATOM 1629 H C ARG A 60 ? -12.48057 29.63299 82.81702 0.691 23.77485 H ? A ? 60 H 1
   ATOM 1630 HA C ARG A 60 ? -10.83054 31.60518 83.66153 0.691 24.72163 H ? A ? 60 HA 1
   ATOM 1631 HB2 C ARG A 60 ? -10.21865 29.04659 82.73189 0.691 25.18144 H ? A ? 60 HB2 1
   ATOM 1632 HB3 C ARG A 60 ? -9.11745 30.07235 83.24238 0.691 25.18144 H ? A ? 60 HB3 1
   ATOM 1633 HG2 C ARG A 60 ? -9.74925 29.86738 85.32387 0.691 25.75450 H ? A ? 60 HG2 1
   ATOM 1634 HG3 C ARG A 60 ? -11.11385 29.16259 84.91576 0.691 25.75450 H ? A ? 60 HG3 1
   ATOM 1635 HD2 C ARG A 60 ? -9.84812 27.26081 84.40524 0.691 23.56372 H ? A ? 60 HD2 1
   ATOM 1636 HD3 C ARG A 60 ? -8.62674 27.98361 85.12023 0.691 23.56372 H ? A ? 60 HD3 1
   ATOM 1637 HE C ARG A 60 ? -10.42063 28.16401 86.85582 0.691 29.06479 H ? A ? 60 HE 1
   ATOM 1638 HH11 C ARG A 60 ? -9.44157 25.37356 85.30343 0.691 35.12291 H ? A ? 60 HH11 1
   ATOM 1639 HH12 C ARG A 60 ? -9.79946 24.45809 86.42264 0.691 35.12291 H ? A ? 60 HH12 1
   ATOM 1640 HH21 C ARG A 60 ? -11.00840 26.73058 88.46573 0.691 28.87525 H ? A ? 60 HH21 1
   ATOM 1641 HH22 C ARG A 60 ? -10.73637 25.27441 88.30963 0.691 28.87525 H ? A ? 60 HH22 1
   ATOM 1642 N B LYS A 61 ? -11.42866 31.65430 80.75939 0.309 28.51812 N ? A ? 61 N 1
   ATOM 1643 CA B LYS A 61 ? -11.11885 32.16670 79.43646 0.309 23.98574 C ? A ? 61 CA 1
   ATOM 1644 C B LYS A 61 ? -11.63931 33.58632 79.25350 0.309 26.05238 C ? A ? 61 C 1
   ATOM 1645 O B LYS A 61 ? -12.65737 33.99746 79.82577 0.309 19.22213 O ? A ? 61 O 1
   ATOM 1646 CB B LYS A 61 ? -11.73656 31.26142 78.32604 0.309 24.76167 C ? A ? 61 CB 1
   ATOM 1647 CG B LYS A 61 ? -11.15554 29.83468 78.31744 0.309 27.68671 C ? A ? 61 CG 1
   ATOM 1648 CD B LYS A 61 ? -9.72752 29.82238 77.74639 0.309 27.65014 C ? A ? 61 CD 1
   ATOM 1649 CE B LYS A 61 ? -9.22869 28.42286 77.42826 0.309 34.82093 C ? A ? 61 CE 1
   ATOM 1650 NZ B LYS A 61 ? -7.85552 28.39879 76.90214 0.309 27.82318 N ? A ? 61 NZ 1
   ATOM 1651 H B LYS A 61 ? -12.25774 31.44845 80.85862 0.309 34.25833 H ? A ? 61 H 1
   ATOM 1652 HA B LYS A 61 ? -10.15407 32.18499 79.33769 0.309 28.81948 H ? A ? 61 HA 1
   ATOM 1653 HB2 B LYS A 61 ? -12.69320 31.19383 78.47156 0.309 29.75060 H ? A ? 61 HB2 1
   ATOM 1654 HB3 B LYS A 61 ? -11.56015 31.66135 77.46011 0.309 29.75060 H ? A ? 61 HB3 1
   ATOM 1655 HG2 B LYS A 61 ? -11.12595 29.49261 79.22464 0.309 33.26064 H ? A ? 61 HG2 1
   ATOM 1656 HG3 B LYS A 61 ? -11.71152 29.26294 77.76526 0.309 33.26064 H ? A ? 61 HG3 1
   ATOM 1657 HD2 B LYS A 61 ? -9.71121 30.33906 76.92562 0.309 33.21676 H ? A ? 61 HD2 1
   ATOM 1658 HD3 B LYS A 61 ? -9.12392 30.21394 78.39696 0.309 33.21676 H ? A ? 61 HD3 1
   ATOM 1659 HE2 B LYS A 61 ? -9.24538 27.89157 78.23965 0.309 41.82171 H ? A ? 61 HE2 1
   ATOM 1660 HE3 B LYS A 61 ? -9.80983 28.02666 76.76028 0.309 41.82171 H ? A ? 61 HE3 1
   ATOM 1661 HZ1 B LYS A 61 ? -7.62551 27.56569 76.68968 0.309 33.42441 H ? A ? 61 HZ1 1
   ATOM 1662 HZ2 B LYS A 61 ? -7.79931 28.90839 76.17465 0.309 33.42441 H ? A ? 61 HZ2 1
   ATOM 1663 HZ3 B LYS A 61 ? -7.28912 28.70733 77.51540 0.309 33.42441 H ? A ? 61 HZ3 1
   ATOM 1664 N C LYS A 61 ? -11.32061 31.44494 80.65762 0.691 25.99997 N ? A ? 61 N 1
   ATOM 1665 CA C LYS A 61 ? -11.04284 32.06272 79.37814 0.691 24.34981 C ? A ? 61 CA 1
   ATOM 1666 C C LYS A 61 ? -11.53381 33.48758 79.33995 0.691 23.86974 C ? A ? 61 C 1
   ATOM 1667 O C LYS A 61 ? -12.47031 33.85879 80.03123 0.691 26.14697 O ? A ? 61 O 1
   ATOM 1668 CB C LYS A 61 ? -11.74824 31.24287 78.23954 0.691 24.47682 C ? A ? 61 CB 1
   ATOM 1669 CG C LYS A 61 ? -11.14419 29.82625 78.20605 0.691 27.85354 C ? A ? 61 CG 1
   ATOM 1670 CD C LYS A 61 ? -9.94867 29.81349 77.21964 0.691 32.36733 C ? A ? 61 CD 1
   ATOM 1671 CE C LYS A 61 ? -9.00863 28.59212 77.36975 0.691 33.54494 C ? A ? 61 CE 1
   ATOM 1672 NZ C LYS A 61 ? -7.99696 28.68867 78.40919 0.691 51.77642 N ? A ? 61 NZ 1
   ATOM 1673 H C LYS A 61 ? -12.07591 31.03424 80.67860 0.691 31.23656 H ? A ? 61 H 1
   ATOM 1674 HA C LYS A 61 ? -10.08441 32.07396 79.22919 0.691 29.25636 H ? A ? 61 HA 1
   ATOM 1675 HB2 C LYS A 61 ? -12.69944 31.17835 78.41830 0.691 29.40878 H ? A ? 61 HB2 1
   ATOM 1676 HB3 C LYS A 61 ? -11.60014 31.67158 77.38211 0.691 29.40878 H ? A ? 61 HB3 1
   ATOM 1677 HG2 C LYS A 61 ? -10.82742 29.58035 79.08928 0.691 33.46085 H ? A ? 61 HG2 1
   ATOM 1678 HG3 C LYS A 61 ? -11.81019 29.18934 77.90324 0.691 33.46085 H ? A ? 61 HG3 1
   ATOM 1679 HD2 C LYS A 61 ? -10.29435 29.80692 76.31335 0.691 38.87739 H ? A ? 61 HD2 1
   ATOM 1680 HD3 C LYS A 61 ? -9.41708 30.61151 77.36617 0.691 38.87739 H ? A ? 61 HD3 1
   ATOM 1681 HE2 C LYS A 61 ? -9.55172 27.81408 77.57131 0.691 40.29052 H ? A ? 61 HE2 1
   ATOM 1682 HE3 C LYS A 61 ? -8.54263 28.46262 76.52894 0.691 40.29052 H ? A ? 61 HE3 1
   ATOM 1683 HZ1 C LYS A 61 ? -7.42042 29.33781 78.21347 0.691 62.16830 H ? A ? 61 HZ1 1
   ATOM 1684 HZ2 C LYS A 61 ? -8.38071 28.86940 79.19161 0.691 62.16830 H ? A ? 61 HZ2 1
   ATOM 1685 HZ3 C LYS A 61 ? -7.55424 27.91944 78.47546 0.691 62.16830 H ? A ? 61 HZ3 1
   ATOM 1686 N B SER A 62 ? -10.96227 34.33420 78.38876 0.309 26.33178 N ? A ? 62 N 1
   ATOM 1687 CA B SER A 62 ? -11.43970 35.62564 77.93284 0.309 30.82304 C ? A ? 62 CA 1
   ATOM 1688 C B SER A 62 ? -11.74928 35.59585 76.43779 0.309 22.84834 C ? A ? 62 C 1
   ATOM 1689 O B SER A 62 ? -11.33322 34.69095 75.71754 0.309 30.32457 O ? A ? 62 O 1
   ATOM 1690 CB B SER A 62 ? -10.38034 36.69931 78.22707 0.309 36.60214 C ? A ? 62 CB 1
   ATOM 1691 OG B SER A 62 ? -9.94414 36.57521 79.57485 0.309 31.52129 O ? A ? 62 OG 1
   ATOM 1692 H B SER A 62 ? -10.20698 34.10578 78.04676 0.309 31.63473 H ? A ? 62 H 1
   ATOM 1693 HA B SER A 62 ? -12.26338 35.85158 78.39262 0.309 37.02424 H ? A ? 62 HA 1
   ATOM 1694 HB2 B SER A 62 ? -9.62433 36.57674 77.63183 0.309 43.95916 H ? A ? 62 HB2 1
   ATOM 1695 HB3 B SER A 62 ? -10.76805 37.57849 78.09423 0.309 43.95916 H ? A ? 62 HB3 1
   ATOM 1696 HG B SER A 62 ? -9.63301 37.30732 79.84469 0.309 37.86215 H ? A ? 62 HG 1
   ATOM 1697 N C SER A 62 ? -10.96841 34.28371 78.41215 0.691 26.82713 N ? A ? 62 N 1
   ATOM 1698 CA C SER A 62 ? -11.52023 35.55669 77.96855 0.691 30.42562 C ? A ? 62 CA 1
   ATOM 1699 C C SER A 62 ? -11.77687 35.57905 76.44771 0.691 22.82183 C ? A ? 62 C 1
   ATOM 1700 O C SER A 62 ? -11.31994 34.70743 75.72005 0.691 30.38305 O ? A ? 62 O 1
   ATOM 1701 CB C SER A 62 ? -10.51518 36.67011 78.32467 0.691 37.52265 C ? A ? 62 CB 1
   ATOM 1702 OG C SER A 62 ? -9.22786 36.20309 77.96078 0.691 44.70916 O ? A ? 62 OG 1
   ATOM 1703 H C SER A 62 ? -10.23149 34.08928 78.01373 0.691 32.22915 H ? A ? 62 H 1
   ATOM 1704 HA C SER A 62 ? -12.37899 35.69761 78.39701 0.691 36.54733 H ? A ? 62 HA 1
   ATOM 1705 HB2 C SER A 62 ? -10.72632 37.47666 77.82889 0.691 45.06378 H ? A ? 62 HB2 1
   ATOM 1706 HB3 C SER A 62 ? -10.54447 36.84918 79.27755 0.691 45.06378 H ? A ? 62 HB3 1
   ATOM 1707 HG C SER A 62 ? -8.63784 36.63876 78.37026 0.691 53.68759 H ? A ? 62 HG 1
   ATOM 1708 N . ASN A 63 ? -12.49766 36.60178 75.99644 1.000 25.88926 N ? A ? 63 N 1
   ATOM 1709 CA . ASN A 63 ? -12.74931 36.77083 74.57416 1.000 21.96988 C ? A ? 63 CA 1
   ATOM 1710 C . ASN A 63 ? -11.45958 36.71833 73.79127 1.000 29.38559 C ? A ? 63 C 1
   ATOM 1711 O . ASN A 63 ? -11.38134 36.05926 72.74017 1.000 28.57029 O ? A ? 63 O 1
   ATOM 1712 CB . ASN A 63 ? -13.48642 38.02170 74.25779 1.000 24.26114 C ? A ? 63 CB 1
   ATOM 1713 CG . ASN A 63 ? -14.88300 38.08332 74.82652 1.000 32.23342 C ? A ? 63 CG 1
   ATOM 1714 OD1 . ASN A 63 ? -15.61137 37.05835 74.86863 1.000 26.05065 O ? A ? 63 OD1 1
   ATOM 1715 ND2 . ASN A 63 ? -15.35972 39.29924 75.11707 1.000 27.39720 N ? A ? 63 ND2 1
   ATOM 1716 HA . ASN A 63 ? -13.32934 36.04251 74.30209 1.000 26.40045 H ? A ? 63 HA 1
   ATOM 1717 HB2 . ASN A 63 ? -12.99006 38.77324 74.61796 1.000 29.14996 H ? A ? 63 HB2 1
   ATOM 1718 HB3 . ASN A 63 ? -13.55880 38.10322 73.29394 1.000 29.14996 H ? A ? 63 HB3 1
   ATOM 1719 HD21 . ASN A 63 ? -16.15088 39.38426 75.44330 1.000 32.91323 H ? A ? 63 HD21 1
   ATOM 1720 HD22 . ASN A 63 ? -14.87497 39.99578 74.97760 1.000 32.91323 H ? A ? 63 HD22 1
   ATOM 1721 H B ASN A 63 ? -12.86802 37.19507 76.49688 0.309 31.10371 H ? A ? 63 H 1
   ATOM 1722 H C ASN A 63 ? -12.85052 37.20906 76.49273 0.691 31.10371 H ? A ? 63 H 1
   ATOM 1723 N . HIS A 64 ? -10.39273 37.35109 74.27191 1.000 32.79630 N ? A ? 64 N 1
   ATOM 1724 CA . HIS A 64 ? -9.20545 37.37395 73.43461 1.000 30.29823 C ? A ? 64 CA 1
   ATOM 1725 C . HIS A 64 ? -8.44684 36.06792 73.33897 1.000 32.85188 C ? A ? 64 C 1
   ATOM 1726 O . HIS A 64 ? -7.53955 35.94898 72.50706 1.000 31.33369 O ? A ? 64 O 1
   ATOM 1727 CB . HIS A 64 ? -8.20736 38.47774 73.98988 1.000 30.97456 C ? A ? 64 CB 1
   ATOM 1728 CG . HIS A 64 ? -7.51328 38.04480 75.22249 1.000 32.24481 C ? A ? 64 CG 1
   ATOM 1729 ND1 . HIS A 64 ? -6.32610 37.32867 75.20562 1.000 48.17034 N ? A ? 64 ND1 1
   ATOM 1730 CD2 . HIS A 64 ? -7.81738 38.23704 76.53226 1.000 44.94235 C ? A ? 64 CD2 1
   ATOM 1731 CE1 . HIS A 64 ? -5.96337 37.05883 76.45232 1.000 44.95852 C ? A ? 64 CE1 1
   ATOM 1732 NE2 . HIS A 64 ? -6.83938 37.60744 77.27626 1.000 40.17400 N ? A ? 64 NE2 1
   ATOM 1733 H . HIS A 64 ? -10.33765 37.74900 75.03232 1.000 39.39215 H ? A ? 64 H 1
   ATOM 1734 HA . HIS A 64 ? -9.50088 37.58972 72.53624 1.000 36.39447 H ? A ? 64 HA 1
   ATOM 1735 HB2 . HIS A 64 ? -7.53558 38.66520 73.31573 1.000 37.20607 H ? A ? 64 HB2 1
   ATOM 1736 HB3 . HIS A 64 ? -8.70755 39.28366 74.19290 1.000 37.20607 H ? A ? 64 HB3 1
   ATOM 1737 HD2 . HIS A 64 ? -8.54826 38.70551 76.86581 1.000 53.96742 H ? A ? 64 HD2 1
   ATOM 1738 HE1 . HIS A 64 ? -5.21660 36.56549 76.70498 1.000 53.98682 H ? A ? 64 HE1 1
   ATOM 1739 HE2 . HIS A 64 ? -6.80568 37.57718 78.13506 1.000 48.24540 H ? A ? 64 HE2 1
   ATOM 1740 N A ASN A 65 ? -8.84575 35.03835 74.08847 0.382 28.78765 N ? A ? 65 N 1
   ATOM 1741 CA A ASN A 65 ? -8.20034 33.74031 74.07796 0.382 24.07706 C ? A ? 65 CA 1
   ATOM 1742 C A ASN A 65 ? -8.69919 32.82227 72.95376 0.382 27.30313 C ? A ? 65 C 1
   ATOM 1743 O A ASN A 65 ? -8.22789 31.68171 72.85274 0.382 23.88183 O ? A ? 65 O 1
   ATOM 1744 CB A ASN A 65 ? -8.45616 33.00036 75.38827 0.382 25.96367 C ? A ? 65 CB 1
   ATOM 1745 CG A ASN A 65 ? -8.13623 33.83527 76.60387 0.382 22.69267 C ? A ? 65 CG 1
   ATOM 1746 OD1 A ASN A 65 ? -7.00658 34.34425 76.76644 0.382 41.13233 O ? A ? 65 OD1 1
   ATOM 1747 ND2 A ASN A 65 ? -9.10852 33.99350 77.44662 0.382 19.36055 N ? A ? 65 ND2 1
   ATOM 1748 H A ASN A 65 ? -9.51350 35.07507 74.62917 0.382 34.58177 H ? A ? 65 H 1
   ATOM 1749 HA A ASN A 65 ? -7.24969 33.90165 73.97243 0.382 28.92907 H ? A ? 65 HA 1
   ATOM 1750 HB2 A ASN A 65 ? -9.39279 32.75218 75.43322 0.382 31.19299 H ? A ? 65 HB2 1
   ATOM 1751 HB3 A ASN A 65 ? -7.90068 32.20564 75.41589 0.382 31.19299 H ? A ? 65 HB3 1
   ATOM 1752 HD21 A ASN A 65 ? -8.98820 34.45937 78.15942 0.382 23.26926 H ? A ? 65 HD21 1
   ATOM 1753 HD22 A ASN A 65 ? -9.87383 33.63259 77.29289 0.382 23.26926 H ? A ? 65 HD22 1
   ATOM 1754 N B ASN A 65 ? -8.84408 35.05121 74.07841 0.618 28.91689 N ? A ? 65 N 1
   ATOM 1755 CA B ASN A 65 ? -8.28033 33.75495 73.87561 0.618 25.23931 C ? A ? 65 CA 1
   ATOM 1756 C B ASN A 65 ? -8.92536 33.03223 72.64961 0.618 18.15311 C ? A ? 65 C 1
   ATOM 1757 O B ASN A 65 ? -8.37140 32.06208 72.22591 0.618 23.29982 O ? A ? 65 O 1
   ATOM 1758 CB B ASN A 65 ? -8.47583 32.85415 75.11758 0.618 23.78737 C ? A ? 65 CB 1
   ATOM 1759 CG B ASN A 65 ? -7.74552 33.33418 76.40563 0.618 29.38807 C ? A ? 65 CG 1
   ATOM 1760 OD1 B ASN A 65 ? -8.31985 33.28655 77.46819 0.618 20.72532 O ? A ? 65 OD1 1
   ATOM 1761 ND2 B ASN A 65 ? -6.46827 33.75982 76.28357 0.618 29.19845 N ? A ? 65 ND2 1
   ATOM 1762 H B ASN A 65 ? -9.43722 35.09582 74.69953 0.618 34.73686 H ? A ? 65 H 1
   ATOM 1763 HA B ASN A 65 ? -7.32603 33.86080 73.73767 0.618 30.32377 H ? A ? 65 HA 1
   ATOM 1764 HB2 B ASN A 65 ? -9.42349 32.81283 75.32039 0.618 28.58144 H ? A ? 65 HB2 1
   ATOM 1765 HB3 B ASN A 65 ? -8.14224 31.96752 74.90897 0.618 28.58144 H ? A ? 65 HB3 1
   ATOM 1766 HD21 B ASN A 65 ? -6.03742 34.03136 76.97657 0.618 35.07474 H ? A ? 65 HD21 1
   ATOM 1767 HD22 B ASN A 65 ? -6.08655 33.75907 75.51293 0.618 35.07474 H ? A ? 65 HD22 1
   ATOM 1768 N A PHE A 66 ? -9.62021 33.30893 72.16730 0.382 20.25293 N ? A ? 66 N 1
   ATOM 1769 CA A PHE A 66 ? -10.13837 32.64290 70.99287 0.382 20.91476 C ? A ? 66 CA 1
   ATOM 1770 C A PHE A 66 ? -9.78087 33.52004 69.80965 0.382 22.62985 C ? A ? 66 C 1
   ATOM 1771 O A PHE A 66 ? -9.93389 34.75612 69.86919 0.382 27.66449 O ? A ? 66 O 1
   ATOM 1772 CB A PHE A 66 ? -11.67370 32.48696 71.11872 0.382 22.74843 C ? A ? 66 CB 1
   ATOM 1773 CG A PHE A 66 ? -12.11184 31.59471 72.25496 0.382 22.56503 C ? A ? 66 CG 1
   ATOM 1774 CD1 A PHE A 66 ? -12.25329 32.07685 73.53962 0.382 13.74413 C ? A ? 66 CD1 1
   ATOM 1775 CD2 A PHE A 66 ? -12.40518 30.27450 72.03241 0.382 25.87907 C ? A ? 66 CD2 1
   ATOM 1776 CE1 A PHE A 66 ? -12.61841 31.29426 74.62280 0.382 18.68773 C ? A ? 66 CE1 1
   ATOM 1777 CE2 A PHE A 66 ? -12.78290 29.43471 73.07388 0.382 20.81823 C ? A ? 66 CE2 1
   ATOM 1778 CZ A PHE A 66 ? -12.93554 29.92220 74.36413 0.382 16.47165 C ? A ? 66 CZ 1
   ATOM 1779 H A PHE A 66 ? -9.98923 34.07486 72.29686 0.382 24.34011 H ? A ? 66 H 1
   ATOM 1780 HA A PHE A 66 ? -9.76201 31.75828 70.86363 0.382 25.13431 H ? A ? 66 HA 1
   ATOM 1781 HB2 A PHE A 66 ? -12.06385 33.36295 71.26481 0.382 27.33471 H ? A ? 66 HB2 1
   ATOM 1782 HB3 A PHE A 66 ? -12.01552 32.10467 70.29536 0.382 27.33471 H ? A ? 66 HB3 1
   ATOM 1783 HD1 A PHE A 66 ? -12.09405 32.98113 73.68735 0.382 16.52955 H ? A ? 66 HD1 1
   ATOM 1784 HD2 A PHE A 66 ? -12.35051 29.93418 71.16865 0.382 31.09148 H ? A ? 66 HD2 1
   ATOM 1785 HE1 A PHE A 66 ? -12.65602 31.64577 75.48298 0.382 22.46187 H ? A ? 66 HE1 1
   ATOM 1786 HE2 A PHE A 66 ? -12.93549 28.53328 72.90346 0.382 25.01847 H ? A ? 66 HE2 1
   ATOM 1787 HZ A PHE A 66 ? -13.23790 29.36853 75.04745 0.382 19.80258 H ? A ? 66 HZ 1
   ATOM 1788 N B PHE A 66 ? -9.91174 33.62480 72.01241 0.618 22.76096 N ? A ? 66 N 1
   ATOM 1789 CA B PHE A 66 ? -10.53320 32.95184 70.87647 0.618 32.59185 C ? A ? 66 CA 1
   ATOM 1790 C B PHE A 66 ? -10.18707 33.66703 69.57778 0.618 23.43836 C ? A ? 66 C 1
   ATOM 1791 O B PHE A 66 ? -10.73261 34.72956 69.30093 0.618 23.65598 O ? A ? 66 O 1
   ATOM 1792 CB B PHE A 66 ? -12.04724 32.92061 71.03769 0.618 19.58721 C ? A ? 66 CB 1
   ATOM 1793 CG B PHE A 66 ? -12.53388 32.09641 72.22422 0.618 18.92269 C ? A ? 66 CG 1
   ATOM 1794 CD1 B PHE A 66 ? -12.52174 30.71802 72.19838 0.618 24.48374 C ? A ? 66 CD1 1
   ATOM 1795 CD2 B PHE A 66 ? -12.98949 32.71103 73.36217 0.618 17.57072 C ? A ? 66 CD2 1
   ATOM 1796 CE1 B PHE A 66 ? -12.98783 29.95669 73.29897 0.618 19.12695 C ? A ? 66 CE1 1
   ATOM 1797 CE2 B PHE A 66 ? -13.40856 31.98594 74.48515 0.618 19.96150 C ? A ? 66 CE2 1
   ATOM 1798 CZ B PHE A 66 ? -13.49136 30.58571 74.41193 0.618 21.81548 C ? A ? 66 CZ 1
   ATOM 1799 H B PHE A 66 ? -10.23501 34.39702 72.20932 0.618 27.34975 H ? A ? 66 H 1
   ATOM 1800 HA B PHE A 66 ? -10.17143 32.05273 70.83612 0.618 39.14682 H ? A ? 66 HA 1
   ATOM 1801 HB2 B PHE A 66 ? -12.36462 33.82891 71.16084 0.618 23.54125 H ? A ? 66 HB2 1
   ATOM 1802 HB3 B PHE A 66 ? -12.43657 32.53905 70.23536 0.618 23.54125 H ? A ? 66 HB3 1
   ATOM 1803 HD1 B PHE A 66 ? -12.20130 30.27913 71.44366 0.618 29.41709 H ? A ? 66 HD1 1
   ATOM 1804 HD2 B PHE A 66 ? -13.02135 33.64009 73.38934 0.618 21.12146 H ? A ? 66 HD2 1
   ATOM 1805 HE1 B PHE A 66 ? -12.95278 29.02787 73.26783 0.618 22.98893 H ? A ? 66 HE1 1
   ATOM 1806 HE2 B PHE A 66 ? -13.63013 32.42810 75.27274 0.618 23.99039 H ? A ? 66 HE2 1
   ATOM 1807 HZ B PHE A 66 ? -13.87820 30.09550 75.10109 0.618 26.21517 H ? A ? 66 HZ 1
   ATOM 1808 N A LEU A 67 ? -9.30196 32.88394 68.75722 0.382 24.68771 N ? A ? 67 N 1
   ATOM 1809 CA A LEU A 67 ? -8.93817 33.53491 67.50138 0.382 25.70709 C ? A ? 67 CA 1
   ATOM 1810 C A LEU A 67 ? -9.82338 32.94278 66.38642 0.382 20.24293 C ? A ? 67 C 1
   ATOM 1811 O A LEU A 67 ? -9.68839 31.76551 66.06944 0.382 25.97685 O ? A ? 67 O 1
   ATOM 1812 CB A LEU A 67 ? -7.44939 33.31396 67.22072 0.382 32.50998 C ? A ? 67 CB 1
   ATOM 1813 CG A LEU A 67 ? -6.51160 33.62020 68.38454 0.382 37.04101 C ? A ? 67 CG 1
   ATOM 1814 CD1 A LEU A 67 ? -5.05237 33.34896 68.05479 0.382 33.74936 C ? A ? 67 CD1 1
   ATOM 1815 CD2 A LEU A 67 ? -6.70631 35.05562 68.83161 0.382 37.10480 C ? A ? 67 CD2 1
   ATOM 1816 H A LEU A 67 ? -9.17057 32.03421 68.74019 0.382 29.66184 H ? A ? 67 H 1
   ATOM 1817 HA A LEU A 67 ? -9.11059 34.48855 67.54293 0.382 30.88511 H ? A ? 67 HA 1
   ATOM 1818 HB2 A LEU A 67 ? -7.31934 32.38309 66.98098 0.382 39.04857 H ? A ? 67 HB2 1
   ATOM 1819 HB3 A LEU A 67 ? -7.19041 33.88621 66.48157 0.382 39.04857 H ? A ? 67 HB3 1
   ATOM 1820 HG A LEU A 67 ? -6.73375 33.02288 69.11581 0.382 44.48580 H ? A ? 67 HG 1
   ATOM 1821 HD11 A LEU A 67 ? -4.51569 33.50134 68.84829 0.382 40.53583 H ? A ? 67 HD11 1
   ATOM 1822 HD12 A LEU A 67 ? -4.96004 32.42792 67.76486 0.382 40.53583 H ? A ? 67 HD12 1
   ATOM 1823 HD13 A LEU A 67 ? -4.77210 33.94862 67.34573 0.382 40.53583 H ? A ? 67 HD13 1
   ATOM 1824 HD21 A LEU A 67 ? -5.93251 35.33386 69.34612 0.382 44.56235 H ? A ? 67 HD21 1
   ATOM 1825 HD22 A LEU A 67 ? -6.80321 35.61988 68.04859 0.382 44.56235 H ? A ? 67 HD22 1
   ATOM 1826 HD23 A LEU A 67 ? -7.50489 35.11017 69.37951 0.382 44.56235 H ? A ? 67 HD23 1
   ATOM 1827 N B LEU A 67 ? -9.31647 33.07837 68.81504 0.618 24.18598 N ? A ? 67 N 1
   ATOM 1828 CA B LEU A 67 ? -8.94426 33.59318 67.50802 0.618 25.73255 C ? A ? 67 CA 1
   ATOM 1829 C B LEU A 67 ? -9.89133 32.94446 66.47462 0.618 20.45455 C ? A ? 67 C 1
   ATOM 1830 O B LEU A 67 ? -9.85856 31.72663 66.33201 0.618 26.52335 O ? A ? 67 O 1
   ATOM 1831 CB B LEU A 67 ? -7.47585 33.24888 67.23000 0.618 32.60692 C ? A ? 67 CB 1
   ATOM 1832 CG B LEU A 67 ? -6.55091 34.32145 66.62843 0.618 45.95928 C ? A ? 67 CG 1
   ATOM 1833 CD1 B LEU A 67 ? -7.13050 34.88465 65.37787 0.618 34.61039 C ? A ? 67 CD1 1
   ATOM 1834 CD2 B LEU A 67 ? -6.32059 35.41085 67.66147 0.618 40.27933 C ? A ? 67 CD2 1
   ATOM 1835 H B LEU A 67 ? -8.90569 32.35333 69.02760 0.618 29.05977 H ? A ? 67 H 1
   ATOM 1836 HA B LEU A 67 ? -9.03959 34.55695 67.45363 0.618 30.91566 H ? A ? 67 HA 1
   ATOM 1837 HB2 B LEU A 67 ? -7.07577 32.98580 68.07358 0.618 39.16489 H ? A ? 67 HB2 1
   ATOM 1838 HB3 B LEU A 67 ? -7.46610 32.50211 66.61101 0.618 39.16489 H ? A ? 67 HB3 1
   ATOM 1839 HG B LEU A 67 ? -5.69755 33.92615 66.39090 0.618 55.18773 H ? A ? 67 HG 1
   ATOM 1840 HD11 B LEU A 67 ? -6.53248 35.56514 65.03117 0.618 41.56906 H ? A ? 67 HD11 1
   ATOM 1841 HD12 B LEU A 67 ? -7.23251 34.17173 64.72807 0.618 41.56906 H ? A ? 67 HD12 1
   ATOM 1842 HD13 B LEU A 67 ? -7.99530 35.27544 65.57866 0.618 41.56906 H ? A ? 67 HD13 1
   ATOM 1843 HD21 B LEU A 67 ? -5.67034 36.04192 67.31531 0.618 48.37178 H ? A ? 67 HD21 1
   ATOM 1844 HD22 B LEU A 67 ? -7.16060 35.86353 67.83570 0.618 48.37178 H ? A ? 67 HD22 1
   ATOM 1845 HD23 B LEU A 67 ? -5.98716 35.00661 68.47775 0.618 48.37178 H ? A ? 67 HD23 1
   ATOM 1846 N . VAL A 68 ? -10.67951 33.77610 65.81322 1.000 22.52307 N ? A ? 68 N 1
   ATOM 1847 CA . VAL A 68 ? -11.64145 33.42747 64.76779 1.000 23.53007 C ? A ? 68 CA 1
   ATOM 1848 C . VAL A 68 ? -11.19003 34.04601 63.44040 1.000 28.49013 C ? A ? 68 C 1
   ATOM 1849 O . VAL A 68 ? -10.98468 35.26617 63.36190 1.000 28.21849 O ? A ? 68 O 1
   ATOM 1850 CB . VAL A 68 ? -13.04265 33.90676 65.13106 1.000 27.38787 C ? A ? 68 CB 1
   ATOM 1851 CG1 . VAL A 68 ? -14.02427 33.34233 64.09450 1.000 26.29838 C ? A ? 68 CG1 1
   ATOM 1852 CG2 . VAL A 68 ? -13.35493 33.28484 66.57159 1.000 25.00382 C ? A ? 68 CG2 1
   ATOM 1853 HA . VAL A 68 ? -11.65121 32.46348 64.66046 1.000 28.27267 H ? A ? 68 HA 1
   ATOM 1854 HB . VAL A 68 ? -13.12423 34.87323 65.14426 1.000 32.90204 H ? A ? 68 HB 1
   ATOM 1855 HG11 . VAL A 68 ? -14.92988 33.45411 64.42355 1.000 31.59465 H ? A ? 68 HG11 1
   ATOM 1856 HG12 . VAL A 68 ? -13.91378 33.82405 63.25985 1.000 31.59465 H ? A ? 68 HG12 1
   ATOM 1857 HG13 . VAL A 68 ? -13.83497 32.40048 63.96038 1.000 31.59465 H ? A ? 68 HG13 1
   ATOM 1858 HG21 . VAL A 68 ? -14.27017 33.49499 66.81464 1.000 30.04118 H ? A ? 68 HG21 1
   ATOM 1859 HG22 . VAL A 68 ? -13.23547 32.32300 66.53296 1.000 30.04118 H ? A ? 68 HG22 1
   ATOM 1860 HG23 . VAL A 68 ? -12.74408 33.66824 67.22026 1.000 30.04118 H ? A ? 68 HG23 1
   ATOM 1861 H A VAL A 68 ? -10.72834 34.60804 66.02556 0.382 27.06427 H ? A ? 68 H 1
   ATOM 1862 H B VAL A 68 ? -10.67879 34.62314 65.96193 0.618 27.06427 H ? A ? 68 H 1
   ATOM 1863 N . GLN A 69 ? -11.02798 33.23417 62.41123 1.000 26.60450 N ? A ? 69 N 1
   ATOM 1864 CA . GLN A 69 ? -10.54071 33.72725 61.12107 1.000 30.64649 C ? A ? 69 CA 1
   ATOM 1865 C . GLN A 69 ? -11.51983 33.29496 60.04897 1.000 28.13344 C ? A ? 69 C 1
   ATOM 1866 O . GLN A 69 ? -11.81457 32.08336 59.95446 1.000 24.04214 O ? A ? 69 O 1
   ATOM 1867 H . GLN A 69 ? -11.19207 32.39015 62.42878 1.000 31.96200 H ? A ? 69 H 1
   ATOM 1868 HA . GLN A 69 ? -10.51133 34.69631 61.09017 1.000 36.81238 H ? A ? 69 HA 1
   ATOM 1869 CB A GLN A 69 ? -9.12298 33.21021 60.88371 0.701 32.40833 C ? A ? 69 CB 1
   ATOM 1870 CG A GLN A 69 ? -8.13785 33.67184 61.96091 0.701 36.97351 C ? A ? 69 CG 1
   ATOM 1871 CD A GLN A 69 ? -6.79542 33.03391 61.84758 0.701 41.78879 C ? A ? 69 CD 1
   ATOM 1872 OE1 A GLN A 69 ? -6.40428 32.20831 62.67944 0.701 43.12694 O ? A ? 69 OE1 1
   ATOM 1873 NE2 A GLN A 69 ? -6.02978 33.43902 60.81994 0.701 48.40284 N ? A ? 69 NE2 1
   ATOM 1874 HB2 A GLN A 69 ? -9.13624 32.24030 60.88416 0.701 38.92659 H ? A ? 69 HB2 1
   ATOM 1875 HB3 A GLN A 69 ? -8.80675 33.53727 60.02701 0.701 38.92659 H ? A ? 69 HB3 1
   ATOM 1876 HG2 A GLN A 69 ? -8.01819 34.63151 61.88603 0.701 44.40481 H ? A ? 69 HG2 1
   ATOM 1877 HG3 A GLN A 69 ? -8.49985 33.44969 62.83298 0.701 44.40481 H ? A ? 69 HG3 1
   ATOM 1878 HE21 A GLN A 69 ? -6.32349 34.03466 60.27354 0.701 58.12001 H ? A ? 69 HE21 1
   ATOM 1879 HE22 A GLN A 69 ? -5.24617 33.10258 60.70876 0.701 58.12001 H ? A ? 69 HE22 1
   ATOM 1880 CB B GLN A 69 ? -9.13476 33.18397 60.85527 0.299 32.47553 C ? A ? 69 CB 1
   ATOM 1881 CG B GLN A 69 ? -8.51733 33.59390 59.51941 0.299 26.07602 C ? A ? 69 CG 1
   ATOM 1882 CD B GLN A 69 ? -7.16801 32.91779 59.28298 0.299 37.84608 C ? A ? 69 CD 1
   ATOM 1883 OE1 B GLN A 69 ? -6.76291 32.02488 60.03483 0.299 38.94021 O ? A ? 69 OE1 1
   ATOM 1884 NE2 B GLN A 69 ? -6.47674 33.32099 58.22510 0.299 35.83733 N ? A ? 69 NE2 1
   ATOM 1885 HB2 B GLN A 69 ? -8.54584 33.50379 61.55655 0.299 39.00723 H ? A ? 69 HB2 1
   ATOM 1886 HB3 B GLN A 69 ? -9.17353 32.21487 60.87090 0.299 39.00723 H ? A ? 69 HB3 1
   ATOM 1887 HG2 B GLN A 69 ? -9.11511 33.33820 58.79956 0.299 31.32781 H ? A ? 69 HG2 1
   ATOM 1888 HG3 B GLN A 69 ? -8.38093 34.55424 59.51206 0.299 31.32781 H ? A ? 69 HG3 1
   ATOM 1889 HE21 B GLN A 69 ? -6.79382 33.93447 57.71255 0.299 43.04139 H ? A ? 69 HE21 1
   ATOM 1890 HE22 B GLN A 69 ? -5.71149 32.96893 58.05179 0.299 43.04139 H ? A ? 69 HE22 1
   ATOM 1891 N . ALA A 70 ? -12.08151 34.27647 59.33726 1.000 25.74961 N ? A ? 70 N 1
   ATOM 1892 CA . ALA A 70 ? -13.03041 34.07051 58.25189 1.000 27.49639 C ? A ? 70 CA 1
   ATOM 1893 C . ALA A 70 ? -12.29920 34.39969 56.96183 1.000 40.44980 C ? A ? 70 C 1
   ATOM 1894 O . ALA A 70 ? -12.17730 35.57031 56.61114 1.000 36.23361 O ? A ? 70 O 1
   ATOM 1895 CB . ALA A 70 ? -14.26894 34.93720 58.39160 1.000 31.79700 C ? A ? 70 CB 1
   ATOM 1896 H . ALA A 70 ? -11.91688 35.10916 59.47555 1.000 30.93612 H ? A ? 70 H 1
   ATOM 1897 HA . ALA A 70 ? -13.31449 33.14306 58.25858 1.000 33.03226 H ? A ? 70 HA 1
   ATOM 1898 HB1 . ALA A 70 ? -14.86739 34.75463 57.65037 1.000 38.19300 H ? A ? 70 HB1 1
   ATOM 1899 HB2 . ALA A 70 ? -14.70811 34.72752 59.23068 1.000 38.19300 H ? A ? 70 HB2 1
   ATOM 1900 HB3 . ALA A 70 ? -14.00425 35.87033 58.38093 1.000 38.19300 H ? A ? 70 HB3 1
   ATOM 1901 N . GLY A 71 ? -11.76219 33.38145 56.32087 1.000 40.48105 N ? A ? 71 N 1
   ATOM 1902 CA . GLY A 71 ? -10.89135 33.59887 55.16071 1.000 45.00689 C ? A ? 71 CA 1
   ATOM 1903 C . GLY A 71 ? -9.61408 34.23954 55.62834 1.000 45.67330 C ? A ? 71 C 1
   ATOM 1904 O . GLY A 71 ? -8.90095 33.68059 56.47154 1.000 50.00196 O ? A ? 71 O 1
   ATOM 1905 H . GLY A 71 ? -11.87969 32.55530 56.52889 1.000 48.61386 H ? A ? 71 H 1
   ATOM 1906 HA2 . GLY A 71 ? -10.68805 32.75314 54.73140 1.000 54.04486 H ? A ? 71 HA2 1
   ATOM 1907 HA3 . GLY A 71 ? -11.32709 34.18184 54.51947 1.000 54.04486 H ? A ? 71 HA3 1
   ATOM 1908 N . ASN A 72 ? -9.34838 35.45059 55.14164 1.000 48.13585 N ? A ? 72 N 1
   ATOM 1909 CA . ASN A 72 ? -8.16853 36.19593 55.56563 1.000 65.18561 C ? A ? 72 CA 1
   ATOM 1910 C . ASN A 72 ? -8.53328 37.40847 56.40883 1.000 64.57093 C ? A ? 72 C 1
   ATOM 1911 O . ASN A 72 ? -7.74746 38.36440 56.46122 1.000 65.52088 O ? A ? 72 O 1
   ATOM 1912 CB . ASN A 72 ? -7.33466 36.62778 54.34383 1.000 74.63703 C ? A ? 72 CB 1
   ATOM 1913 CG . ASN A 72 ? -5.83170 36.83973 54.67302 1.000 82.00223 C ? A ? 72 CG 1
   ATOM 1914 OD1 . ASN A 72 ? -5.40949 36.92081 55.85123 1.000 64.07014 O ? A ? 72 OD1 1
   ATOM 1915 ND2 . ASN A 72 ? -5.01339 36.94364 53.60982 1.000 88.55412 N ? A ? 72 ND2 1
   ATOM 1916 H . ASN A 72 ? -9.83770 35.85987 54.56488 1.000 57.79962 H ? A ? 72 H 1
   ATOM 1917 HA . ASN A 72 ? -7.61642 35.61106 56.10785 1.000 78.25933 H ? A ? 72 HA 1
   ATOM 1918 HB2 . ASN A 72 ? -7.39645 35.94046 53.66216 1.000 89.60102 H ? A ? 72 HB2 1
   ATOM 1919 HB3 . ASN A 72 ? -7.68621 37.46527 54.00336 1.000 89.60102 H ? A ? 72 HB3 1
   ATOM 1920 HD21 . ASN A 72 ? -4.16962 37.06200 53.72657 1.000 106.30154 H ? A ? 72 HD21 1
   ATOM 1921 HD22 . ASN A 72 ? -5.33420 36.89170 52.81359 1.000 106.30154 H ? A ? 72 HD22 1
   ATOM 1922 N . VAL A 73 ? -9.71448 37.41021 57.04853 1.000 43.11684 N ? A ? 73 N 1
   ATOM 1923 CA . VAL A 73 ? -10.08222 38.49228 57.94349 1.000 39.75681 C ? A ? 73 CA 1
   ATOM 1924 C . VAL A 73 ? -10.29972 37.90862 59.32428 1.000 55.55280 C ? A ? 73 C 1
   ATOM 1925 O . VAL A 73 ? -11.00339 36.90128 59.47757 1.000 31.58185 O ? A ? 73 O 1
   ATOM 1926 H . VAL A 73 ? -10.30858 36.79305 56.97264 1.000 51.77680 H ? A ? 73 H 1
   ATOM 1927 HA . VAL A 73 ? -9.35557 39.13345 57.98576 1.000 47.74477 H ? A ? 73 HA 1
   ATOM 1928 CB A VAL A 73 ? -11.34609 39.21708 57.46554 0.526 45.65454 C ? A ? 73 CB 1
   ATOM 1929 CG1 A VAL A 73 ? -11.79945 40.22422 58.50450 0.526 50.19244 C ? A ? 73 CG1 1
   ATOM 1930 CG2 A VAL A 73 ? -11.09793 39.90495 56.11579 0.526 52.16939 C ? A ? 73 CG2 1
   ATOM 1931 HB A VAL A 73 ? -12.05463 38.56603 57.34302 0.526 54.82204 H ? A ? 73 HB 1
   ATOM 1932 HG11 A VAL A 73 ? -12.43231 40.83571 58.09649 0.526 60.26752 H ? A ? 73 HG11 1
   ATOM 1933 HG12 A VAL A 73 ? -12.22218 39.75194 59.23876 0.526 60.26752 H ? A ? 73 HG12 1
   ATOM 1934 HG13 A VAL A 73 ? -11.02711 40.71427 58.82738 0.526 60.26752 H ? A ? 73 HG13 1
   ATOM 1935 HG21 A VAL A 73 ? -11.90790 40.36236 55.84081 0.526 62.63987 H ? A ? 73 HG21 1
   ATOM 1936 HG22 A VAL A 73 ? -10.37477 40.54375 56.21513 0.526 62.63987 H ? A ? 73 HG22 1
   ATOM 1937 HG23 A VAL A 73 ? -10.85796 39.23325 55.45842 0.526 62.63987 H ? A ? 73 HG23 1
   ATOM 1938 CB B VAL A 73 ? -11.33563 39.23677 57.45622 0.170 45.68566 C ? A ? 73 CB 1
   ATOM 1939 CG1 B VAL A 73 ? -11.69249 40.35618 58.42189 0.170 48.95937 C ? A ? 73 CG1 1
   ATOM 1940 CG2 B VAL A 73 ? -11.11040 39.78947 56.05141 0.170 51.49853 C ? A ? 73 CG2 1
   ATOM 1941 HB B VAL A 73 ? -12.08088 38.61682 57.42195 0.171 54.85939 H ? A ? 73 HB 1
   ATOM 1942 HG11 B VAL A 73 ? -12.37233 40.91749 58.01735 0.171 58.78784 H ? A ? 73 HG11 1
   ATOM 1943 HG12 B VAL A 73 ? -12.03026 39.96816 59.24423 0.171 58.78784 H ? A ? 73 HG12 1
   ATOM 1944 HG13 B VAL A 73 ? -10.89720 40.88024 58.60565 0.171 58.78784 H ? A ? 73 HG13 1
   ATOM 1945 HG21 B VAL A 73 ? -11.89233 40.29656 55.78243 0.171 61.83483 H ? A ? 73 HG21 1
   ATOM 1946 HG22 B VAL A 73 ? -10.32970 40.36508 56.05993 0.171 61.83483 H ? A ? 73 HG22 1
   ATOM 1947 HG23 B VAL A 73 ? -10.96938 39.04983 55.43990 0.171 61.83483 H ? A ? 73 HG23 1
   ATOM 1948 CB C VAL A 73 ? -11.31914 39.26638 57.45820 0.304 45.70846 C ? A ? 73 CB 1
   ATOM 1949 CG1 C VAL A 73 ? -11.08504 39.80050 56.03685 0.304 51.75393 C ? A ? 73 CG1 1
   ATOM 1950 CG2 C VAL A 73 ? -12.56498 38.42961 57.50597 0.304 50.22352 C ? A ? 73 CG2 1
   ATOM 1951 HB C VAL A 73 ? -11.45758 40.01483 58.05950 0.304 54.88675 H ? A ? 73 HB 1
   ATOM 1952 HG11 C VAL A 73 ? -11.84523 40.34265 55.77402 0.304 62.14131 H ? A ? 73 HG11 1
   ATOM 1953 HG12 C VAL A 73 ? -10.27751 40.33786 56.03043 0.304 62.14131 H ? A ? 73 HG12 1
   ATOM 1954 HG13 C VAL A 73 ? -10.98801 39.05035 55.42959 0.304 62.14131 H ? A ? 73 HG13 1
   ATOM 1955 HG21 C VAL A 73 ? -13.32957 38.98948 57.29898 0.304 60.30482 H ? A ? 73 HG21 1
   ATOM 1956 HG22 C VAL A 73 ? -12.49125 37.71589 56.85324 0.304 60.30482 H ? A ? 73 HG22 1
   ATOM 1957 HG23 C VAL A 73 ? -12.66020 38.05549 58.39584 0.304 60.30482 H ? A ? 73 HG23 1
   ATOM 1958 N . GLN A 74 ? -9.68759 38.51897 60.32133 1.000 39.89526 N ? A ? 74 N 1
   ATOM 1959 CA . GLN A 74 ? -9.90043 38.09306 61.70191 1.000 39.31827 C ? A ? 74 CA 1
   ATOM 1960 C . GLN A 74 ? -11.15835 38.71614 62.22641 1.000 45.96232 C ? A ? 74 C 1
   ATOM 1961 O . GLN A 74 ? -11.38709 39.89429 62.02364 1.000 38.86379 O ? A ? 74 O 1
   ATOM 1962 H . GLN A 74 ? -9.14517 39.18024 60.23135 1.000 47.91091 H ? A ? 74 H 1
   ATOM 1963 HA . GLN A 74 ? -9.97921 37.12664 61.72865 1.000 47.21852 H ? A ? 74 HA 1
   ATOM 1964 CB A GLN A 74 ? -8.71020 38.47189 62.58010 0.344 44.64591 C ? A ? 74 CB 1
   ATOM 1965 CG A GLN A 74 ? -8.77357 37.90060 63.99453 0.344 53.48074 C ? A ? 74 CG 1
   ATOM 1966 CD A GLN A 74 ? -7.41177 37.47393 64.50979 0.344 45.45747 C ? A ? 74 CD 1
   ATOM 1967 OE1 A GLN A 74 ? -6.45227 37.40613 63.74432 0.344 56.36780 O ? A ? 74 OE1 1
   ATOM 1968 NE2 A GLN A 74 ? -7.31950 37.18651 65.80736 0.344 41.29365 N ? A ? 74 NE2 1
   ATOM 1969 HB2 A GLN A 74 ? -7.89918 38.14005 62.16413 0.344 53.61169 H ? A ? 74 HB2 1
   ATOM 1970 HB3 A GLN A 74 ? -8.67373 39.43839 62.65383 0.344 53.61169 H ? A ? 74 HB3 1
   ATOM 1971 HG2 A GLN A 74 ? -9.12392 38.57748 64.59452 0.344 64.21348 H ? A ? 74 HG2 1
   ATOM 1972 HG3 A GLN A 74 ? -9.35346 37.12302 63.99679 0.344 64.21348 H ? A ? 74 HG3 1
   ATOM 1973 HE21 A GLN A 74 ? -8.01355 37.24696 66.31158 0.344 49.58897 H ? A ? 74 HE21 1
   ATOM 1974 HE22 A GLN A 74 ? -6.56589 36.94051 66.14076 0.344 49.58897 H ? A ? 74 HE22 1
   ATOM 1975 CB B GLN A 74 ? -8.72640 38.47069 62.59633 0.656 44.75788 C ? A ? 74 CB 1
   ATOM 1976 CG B GLN A 74 ? -8.92955 38.00601 64.03892 0.656 55.08543 C ? A ? 74 CG 1
   ATOM 1977 CD B GLN A 74 ? -8.01132 38.68795 65.00797 0.656 55.97923 C ? A ? 74 CD 1
   ATOM 1978 OE1 B GLN A 74 ? -7.00843 39.27793 64.59879 0.656 58.03965 O ? A ? 74 OE1 1
   ATOM 1979 NE2 B GLN A 74 ? -8.35634 38.63996 66.28538 0.656 37.94082 N ? A ? 74 NE2 1
   ATOM 1980 HB2 B GLN A 74 ? -7.91942 38.05482 62.25465 0.656 53.74605 H ? A ? 74 HB2 1
   ATOM 1981 HB3 B GLN A 74 ? -8.62649 39.43552 62.59981 0.656 53.74605 H ? A ? 74 HB3 1
   ATOM 1982 HG2 B GLN A 74 ? -9.84210 38.19748 64.30629 0.656 66.13911 H ? A ? 74 HG2 1
   ATOM 1983 HG3 B GLN A 74 ? -8.76233 37.05187 64.08933 0.656 66.13911 H ? A ? 74 HG3 1
   ATOM 1984 HE21 B GLN A 74 ? -9.07566 38.23199 66.52148 0.656 45.56557 H ? A ? 74 HE21 1
   ATOM 1985 HE22 B GLN A 74 ? -7.86111 39.01675 66.87900 0.656 45.56557 H ? A ? 74 HE22 1
   ATOM 1986 N . LEU A 75 ? -12.00407 37.92102 62.91529 1.000 29.88393 N ? A ? 75 N 1
   ATOM 1987 CA . LEU A 75 ? -13.24031 38.42690 63.48723 1.000 27.89935 C ? A ? 75 CA 1
   ATOM 1988 C . LEU A 75 ? -12.96794 38.64373 64.97358 1.000 34.47654 C ? A ? 75 C 1
   ATOM 1989 O . LEU A 75 ? -12.45008 37.75596 65.64815 1.000 43.17013 O ? A ? 75 O 1
   ATOM 1990 CB . LEU A 75 ? -14.38432 37.38339 63.34418 1.000 27.87896 C ? A ? 75 CB 1
   ATOM 1991 CG . LEU A 75 ? -14.63211 37.06920 61.90024 1.000 28.68806 C ? A ? 75 CG 1
   ATOM 1992 CD1 . LEU A 75 ? -15.96506 36.11380 61.88838 1.000 33.16805 C ? A ? 75 CD1 1
   ATOM 1993 CD2 . LEU A 75 ? -14.88310 38.22502 61.02976 1.000 32.99061 C ? A ? 75 CD2 1
   ATOM 1994 H . LEU A 75 ? -11.87034 37.08348 63.05758 1.000 35.89731 H ? A ? 75 H 1
   ATOM 1995 HA . LEU A 75 ? -13.51556 39.24702 63.04843 1.000 33.51581 H ? A ? 75 HA 1
   ATOM 1996 HB2 . LEU A 75 ? -14.13485 36.56507 63.80137 1.000 33.49135 H ? A ? 75 HB2 1
   ATOM 1997 HB3 . LEU A 75 ? -15.19962 37.74247 63.72790 1.000 33.49135 H ? A ? 75 HB3 1
   ATOM 1998 HG . LEU A 75 ? -13.83182 36.66121 61.53419 1.000 34.46226 H ? A ? 75 HG 1
   ATOM 1999 HD11 . LEU A 75 ? -16.16811 35.86634 60.97272 1.000 39.83825 H ? A ? 75 HD11 1
   ATOM 2000 HD12 . LEU A 75 ? -15.78814 35.31833 62.41453 1.000 39.83825 H ? A ? 75 HD12 1
   ATOM 2001 HD13 . LEU A 75 ? -16.70895 36.60480 62.27105 1.000 39.83825 H ? A ? 75 HD13 1
   ATOM 2002 HD21 . LEU A 75 ? -15.08808 37.90864 60.13601 1.000 39.62532 H ? A ? 75 HD21 1
   ATOM 2003 HD22 . LEU A 75 ? -15.63315 38.72897 61.38239 1.000 39.62532 H ? A ? 75 HD22 1
   ATOM 2004 HD23 . LEU A 75 ? -14.08998 38.78309 61.00931 1.000 39.62532 H ? A ? 75 HD23 1
   ATOM 2005 N . ARG A 76 ? -13.38496 39.77247 65.49049 1.000 30.93477 N ? A ? 76 N 1
   ATOM 2006 CA . ARG A 76 ? -13.20809 40.05572 66.90009 1.000 29.75750 C ? A ? 76 CA 1
   ATOM 2007 C . ARG A 76 ? -14.34286 39.42856 67.75055 1.000 21.95382 C ? A ? 76 C 1
   ATOM 2008 O . ARG A 76 ? -15.51459 39.75946 67.55888 1.000 27.40577 O ? A ? 76 O 1
   ATOM 2009 H . ARG A 76 ? -13.77612 40.39694 65.04705 1.000 37.15832 H ? A ? 76 H 1
   ATOM 2010 HA . ARG A 76 ? -12.38825 39.64654 67.21844 1.000 35.74560 H ? A ? 76 HA 1
   ATOM 2011 CB A ARG A 76 ? -13.11411 41.58144 67.14285 0.349 43.03195 C ? A ? 76 CB 1
   ATOM 2012 CG A ARG A 76 ? -12.73305 41.92050 68.59066 0.349 39.53469 C ? A ? 76 CG 1
   ATOM 2013 CD A ARG A 76 ? -12.47684 43.40242 68.82932 0.349 43.80544 C ? A ? 76 CD 1
   ATOM 2014 NE A ARG A 76 ? -12.32478 43.67407 70.25159 0.349 50.03981 N ? A ? 76 NE 1
   ATOM 2015 CZ A ARG A 76 ? -11.18838 43.54013 70.91967 0.349 39.20676 C ? A ? 76 CZ 1
   ATOM 2016 NH1 A ARG A 76 ? -10.06762 43.18699 70.31467 0.349 44.62813 N ? A ? 76 NH1 1
   ATOM 2017 NH2 A ARG A 76 ? -11.17472 43.77024 72.22729 0.349 42.50475 N ? A ? 76 NH2 1
   ATOM 2018 HB2 A ARG A 76 ? -12.43700 41.95462 66.55706 0.349 51.67494 H ? A ? 76 HB2 1
   ATOM 2019 HB3 A ARG A 76 ? -13.97531 41.98613 66.95457 0.349 51.67494 H ? A ? 76 HB3 1
   ATOM 2020 HG2 A ARG A 76 ? -13.45713 41.64851 69.17599 0.349 47.47822 H ? A ? 76 HG2 1
   ATOM 2021 HG3 A ARG A 76 ? -11.92224 41.44035 68.82076 0.349 47.47822 H ? A ? 76 HG3 1
   ATOM 2022 HD2 A ARG A 76 ? -11.66175 43.66795 68.37541 0.349 52.60312 H ? A ? 76 HD2 1
   ATOM 2023 HD3 A ARG A 76 ? -13.22637 43.91925 68.49469 0.349 52.60312 H ? A ? 76 HD3 1
   ATOM 2024 HE A ARG A 76 ? -13.01786 43.93878 70.68652 0.349 60.08436 H ? A ? 76 HE 1
   ATOM 2025 HH11 A ARG A 76 ? -10.06466 43.03820 69.46765 0.349 53.59035 H ? A ? 76 HH11 1
   ATOM 2026 HH12 A ARG A 76 ? -9.34133 43.10600 70.76803 0.349 53.59035 H ? A ? 76 HH12 1
   ATOM 2027 HH21 A ARG A 76 ? -11.89776 44.00314 72.63049 0.349 51.04229 H ? A ? 76 HH21 1
   ATOM 2028 HH22 A ARG A 76 ? -10.44283 43.68637 72.67103 0.349 51.04229 H ? A ? 76 HH22 1
   ATOM 2029 CB B ARG A 76 ? -13.13954 41.58780 67.08458 0.651 43.42745 C ? A ? 76 CB 1
   ATOM 2030 CG B ARG A 76 ? -13.17471 42.09722 68.53287 0.651 43.39913 C ? A ? 76 CG 1
   ATOM 2031 CD B ARG A 76 ? -12.97411 43.61594 68.62311 0.651 47.44744 C ? A ? 76 CD 1
   ATOM 2032 NE B ARG A 76 ? -13.23028 44.12589 69.96012 0.651 46.50333 N ? A ? 76 NE 1
   ATOM 2033 CZ B ARG A 76 ? -14.27772 44.86067 70.30361 0.651 51.61759 C ? A ? 76 CZ 1
   ATOM 2034 NH1 B ARG A 76 ? -15.20215 45.22607 69.41641 0.651 48.97543 N ? A ? 76 NH1 1
   ATOM 2035 NH2 B ARG A 76 ? -14.41763 45.21969 71.57581 0.651 46.71827 N ? A ? 76 NH2 1
   ATOM 2036 HB2 B ARG A 76 ? -12.31112 41.90315 66.69065 0.651 52.14954 H ? A ? 76 HB2 1
   ATOM 2037 HB3 B ARG A 76 ? -13.89693 41.98209 66.62437 0.651 52.14954 H ? A ? 76 HB3 1
   ATOM 2038 HG2 B ARG A 76 ? -14.03612 41.88347 68.92426 0.651 52.11555 H ? A ? 76 HG2 1
   ATOM 2039 HG3 B ARG A 76 ? -12.46556 41.66929 69.03774 0.651 52.11555 H ? A ? 76 HG3 1
   ATOM 2040 HD2 B ARG A 76 ? -12.05769 43.83048 68.38849 0.651 56.97352 H ? A ? 76 HD2 1
   ATOM 2041 HD3 B ARG A 76 ? -13.58484 44.05466 68.01038 0.651 56.97352 H ? A ? 76 HD3 1
   ATOM 2042 HE B ARG A 76 ? -12.65890 43.93632 70.57427 0.651 55.84058 H ? A ? 76 HE 1
   ATOM 2043 HH11 B ARG A 76 ? -15.12839 44.98457 68.59432 0.651 58.80711 H ? A ? 76 HH11 1
   ATOM 2044 HH12 B ARG A 76 ? -15.87261 45.70343 69.66585 0.651 58.80711 H ? A ? 76 HH12 1
   ATOM 2045 HH21 B ARG A 76 ? -13.83417 44.97501 72.15831 0.651 56.09851 H ? A ? 76 HH21 1
   ATOM 2046 HH22 B ARG A 76 ? -15.09160 45.69664 71.81638 0.651 56.09851 H ? A ? 76 HH22 1
   ATOM 2047 N B VAL A 77 ? -13.91705 38.60796 68.71095 0.657 26.80948 N ? A ? 77 N 1
   ATOM 2048 CA B VAL A 77 ? -14.84409 37.94841 69.64851 0.657 26.85869 C ? A ? 77 CA 1
   ATOM 2049 C B VAL A 77 ? -15.11495 38.89110 70.80804 0.657 24.34337 C ? A ? 77 C 1
   ATOM 2050 O B VAL A 77 ? -14.16048 39.35753 71.47297 0.657 28.73473 O ? A ? 77 O 1
   ATOM 2051 CB B VAL A 77 ? -14.26620 36.63596 70.16159 0.657 24.30171 C ? A ? 77 CB 1
   ATOM 2052 CG1 B VAL A 77 ? -15.08556 36.05247 71.28630 0.657 23.38941 C ? A ? 77 CG1 1
   ATOM 2053 CG2 B VAL A 77 ? -14.23386 35.62629 68.94972 0.657 28.60981 C ? A ? 77 CG2 1
   ATOM 2054 H B VAL A 77 ? -13.09077 38.41159 68.84625 0.657 32.20797 H ? A ? 77 H 1
   ATOM 2055 HA B VAL A 77 ? -15.67494 37.75947 69.18495 0.657 32.26702 H ? A ? 77 HA 1
   ATOM 2056 HB B VAL A 77 ? -13.37738 36.79226 70.51723 0.657 29.19865 H ? A ? 77 HB 1
   ATOM 2057 HG11 B VAL A 77 ? -14.85734 35.11544 71.39010 0.657 28.10389 H ? A ? 77 HG11 1
   ATOM 2058 HG12 B VAL A 77 ? -14.88678 36.53395 72.10457 0.657 28.10389 H ? A ? 77 HG12 1
   ATOM 2059 HG13 B VAL A 77 ? -16.02701 36.14168 71.07039 0.657 28.10389 H ? A ? 77 HG13 1
   ATOM 2060 HG21 B VAL A 77 ? -13.87087 34.77967 69.25363 0.657 34.36837 H ? A ? 77 HG21 1
   ATOM 2061 HG22 B VAL A 77 ? -15.13727 35.49959 68.62004 0.657 34.36837 H ? A ? 77 HG22 1
   ATOM 2062 HG23 B VAL A 77 ? -13.67401 35.99332 68.24774 0.657 34.36837 H ? A ? 77 HG23 1
   ATOM 2063 N C VAL A 77 ? -13.94799 38.63065 68.73779 0.343 26.95766 N ? A ? 77 N 1
   ATOM 2064 CA C VAL A 77 ? -14.90980 38.05604 69.68360 0.343 27.54128 C ? A ? 77 CA 1
   ATOM 2065 C C VAL A 77 ? -15.38278 39.15370 70.64145 0.343 18.01636 C ? A ? 77 C 1
   ATOM 2066 O C VAL A 77 ? -14.56551 39.87601 71.22872 0.343 26.53535 O ? A ? 77 O 1
   ATOM 2067 CB C VAL A 77 ? -14.26632 36.86775 70.41919 0.343 21.58601 C ? A ? 77 CB 1
   ATOM 2068 CG1 C VAL A 77 ? -15.24997 36.23105 71.38621 0.343 25.84039 C ? A ? 77 CG1 1
   ATOM 2069 CG2 C VAL A 77 ? -13.72053 35.82660 69.41255 0.343 35.11889 C ? A ? 77 CG2 1
   ATOM 2070 H C VAL A 77 ? -13.13141 38.40445 68.88488 0.343 32.38579 H ? A ? 77 H 1
   ATOM 2071 HA C VAL A 77 ? -15.69025 37.72512 69.21213 0.343 33.08613 H ? A ? 77 HA 1
   ATOM 2072 HB C VAL A 77 ? -13.51600 37.19707 70.93830 0.343 25.93981 H ? A ? 77 HB 1
   ATOM 2073 HG11 C VAL A 77 ? -14.88464 35.38883 71.69943 0.343 31.04506 H ? A ? 77 HG11 1
   ATOM 2074 HG12 C VAL A 77 ? -15.38874 36.83065 72.13596 0.343 31.04506 H ? A ? 77 HG12 1
   ATOM 2075 HG13 C VAL A 77 ? -16.08992 36.07663 70.92628 0.343 31.04506 H ? A ? 77 HG13 1
   ATOM 2076 HG21 C VAL A 77 ? -13.38033 35.06172 69.90257 0.343 42.17926 H ? A ? 77 HG21 1
   ATOM 2077 HG22 C VAL A 77 ? -14.43992 35.54906 68.82403 0.343 42.17926 H ? A ? 77 HG22 1
   ATOM 2078 HG23 C VAL A 77 ? -13.00725 36.23165 68.89482 0.343 42.17926 H ? A ? 77 HG23 1
   ATOM 2079 N B ILE A 78 ? -16.38500 39.12857 71.06016 0.657 26.20517 N ? A ? 78 N 1
   ATOM 2080 CA B ILE A 78 ? -16.86293 40.06275 72.07142 0.657 27.63528 C ? A ? 78 CA 1
   ATOM 2081 C B ILE A 78 ? -17.69482 39.38563 73.15289 0.657 24.82452 C ? A ? 78 C 1
   ATOM 2082 O B ILE A 78 ? -18.27612 40.07614 74.02765 0.657 23.25504 O ? A ? 78 O 1
   ATOM 2083 CB B ILE A 78 ? -17.65236 41.20167 71.40153 0.657 22.10424 C ? A ? 78 CB 1
   ATOM 2084 CG1 B ILE A 78 ? -18.94585 40.73027 70.69692 0.657 26.99866 C ? A ? 78 CG1 1
   ATOM 2085 CG2 B ILE A 78 ? -16.71661 41.92849 70.42189 0.657 31.59594 C ? A ? 78 CG2 1
   ATOM 2086 CD1 B ILE A 78 ? -19.80172 41.94200 69.98795 0.657 26.69844 C ? A ? 78 CD1 1
   ATOM 2087 H B ILE A 78 ? -17.02780 38.74271 70.63884 0.657 31.48279 H ? A ? 78 H 1
   ATOM 2088 HA B ILE A 78 ? -16.09432 40.44208 72.52556 0.657 33.19892 H ? A ? 78 HA 1
   ATOM 2089 HB B ILE A 78 ? -17.95358 41.80443 72.09927 0.657 26.56168 H ? A ? 78 HB 1
   ATOM 2090 HG12 B ILE A 78 ? -18.70845 40.09307 70.00517 0.657 32.43498 H ? A ? 78 HG12 1
   ATOM 2091 HG13 B ILE A 78 ? -19.52133 40.30791 71.35368 0.657 32.43498 H ? A ? 78 HG13 1
   ATOM 2092 HG21 B ILE A 78 ? -17.13070 42.76224 70.14933 0.657 37.95172 H ? A ? 78 HG21 1
   ATOM 2093 HG22 B ILE A 78 ? -15.87274 42.10775 70.86534 0.657 37.95172 H ? A ? 78 HG22 1
   ATOM 2094 HG23 B ILE A 78 ? -16.56974 41.36338 69.64730 0.657 37.95172 H ? A ? 78 HG23 1
   ATOM 2095 HD11 B ILE A 78 ? -20.65838 41.59396 69.69487 0.657 32.07473 H ? A ? 78 HD11 1
   ATOM 2096 HD12 B ILE A 78 ? -19.93698 42.65290 70.63388 0.657 32.07473 H ? A ? 78 HD12 1
   ATOM 2097 HD13 B ILE A 78 ? -19.30295 42.27734 69.22659 0.657 32.07473 H ? A ? 78 HD13 1
   ATOM 2098 N C ILE A 78 ? -16.70229 39.31640 70.76536 0.343 22.81076 N ? A ? 78 N 1
   ATOM 2099 CA C ILE A 78 ? -17.29245 40.30359 71.67441 0.343 26.62732 C ? A ? 78 CA 1
   ATOM 2100 C C ILE A 78 ? -18.19232 39.68285 72.74858 0.343 21.18243 C ? A ? 78 C 1
   ATOM 2101 O C ILE A 78 ? -18.84431 40.42310 73.51941 0.343 24.08693 O ? A ? 78 O 1
   ATOM 2102 CB C ILE A 78 ? -18.06276 41.38463 70.88944 0.343 26.04210 C ? A ? 78 CB 1
   ATOM 2103 CG1 C ILE A 78 ? -19.06073 40.74310 69.93437 0.343 30.38180 C ? A ? 78 CG1 1
   ATOM 2104 CG2 C ILE A 78 ? -17.11044 42.28927 70.11507 0.343 33.20946 C ? A ? 78 CG2 1
   ATOM 2105 CD1 C ILE A 78 ? -20.35402 40.36961 70.56440 0.343 30.31373 C ? A ? 78 CD1 1
   ATOM 2106 H C ILE A 78 ? -17.28477 38.86011 70.32705 0.343 27.40950 H ? A ? 78 H 1
   ATOM 2107 HA C ILE A 78 ? -16.56730 40.73776 72.15039 0.343 31.98938 H ? A ? 78 HA 1
   ATOM 2108 HB C ILE A 78 ? -18.54415 41.92577 71.53467 0.343 31.28712 H ? A ? 78 HB 1
   ATOM 2109 HG12 C ILE A 78 ? -19.25217 41.36965 69.21904 0.343 36.49476 H ? A ? 78 HG12 1
   ATOM 2110 HG13 C ILE A 78 ? -18.66646 39.93485 69.57078 0.343 36.49476 H ? A ? 78 HG13 1
   ATOM 2111 HG21 C ILE A 78 ? -17.62577 42.97015 69.65493 0.343 39.88795 H ? A ? 78 HG21 1
   ATOM 2112 HG22 C ILE A 78 ? -16.49389 42.70541 70.73763 0.343 39.88795 H ? A ? 78 HG22 1
   ATOM 2113 HG23 C ILE A 78 ? -16.61996 41.75434 69.47151 0.343 39.88795 H ? A ? 78 HG23 1
   ATOM 2114 HD11 C ILE A 78 ? -20.94184 40.00302 69.88545 0.343 36.41307 H ? A ? 78 HD11 1
   ATOM 2115 HD12 C ILE A 78 ? -20.18996 39.70643 71.25301 0.343 36.41307 H ? A ? 78 HD12 1
   ATOM 2116 HD13 C ILE A 78 ? -20.75463 41.16130 70.95636 0.343 36.41307 H ? A ? 78 HD13 1
   ATOM 2117 N B GLY A 79 ? -17.75828 38.02301 73.14815 0.657 21.54835 N ? A ? 79 N 1
   ATOM 2118 CA B GLY A 79 ? -18.53816 37.35096 74.13304 0.657 23.00279 C ? A ? 79 CA 1
   ATOM 2119 C B GLY A 79 ? -18.35770 35.84783 73.88813 0.657 18.59578 C ? A ? 79 C 1
   ATOM 2120 O B GLY A 79 ? -17.92868 35.43798 72.79716 0.657 18.49304 O ? A ? 79 O 1
   ATOM 2121 H B GLY A 79 ? -17.35719 37.51054 72.58592 0.657 25.89462 H ? A ? 79 H 1
   ATOM 2122 HA2 B GLY A 79 ? -18.23337 37.57850 75.02536 0.657 27.63994 H ? A ? 79 HA2 1
   ATOM 2123 HA3 B GLY A 79 ? -19.47487 37.58851 74.04912 0.657 27.63994 H ? A ? 79 HA3 1
   ATOM 2124 N C GLY A 79 ? -18.29724 38.36099 72.81508 0.343 19.96037 N ? A ? 79 N 1
   ATOM 2125 CA C GLY A 79 ? -19.03374 37.74655 73.87807 0.343 17.48762 C ? A ? 79 CA 1
   ATOM 2126 C C GLY A 79 ? -18.97774 36.26353 73.66717 0.343 15.99154 C ? A ? 79 C 1
   ATOM 2127 O C GLY A 79 ? -18.64042 35.84897 72.59802 0.343 13.10930 O ? A ? 79 O 1
   ATOM 2128 H C GLY A 79 ? -17.94848 37.81061 72.25379 0.343 23.98903 H ? A ? 79 H 1
   ATOM 2129 HA2 C GLY A 79 ? -18.64100 37.96837 74.73683 0.343 21.02173 H ? A ? 79 HA2 1
   ATOM 2130 HA3 C GLY A 79 ? -19.95749 38.04229 73.86743 0.343 21.02173 H ? A ? 79 HA3 1
   ATOM 2131 N B HIS A 80 ? -18.38645 35.11551 74.96240 0.657 21.28841 N ? A ? 80 N 1
   ATOM 2132 CA B HIS A 80 ? -18.30883 33.65942 74.82945 0.657 17.24770 C ? A ? 80 CA 1
   ATOM 2133 C B HIS A 80 ? -19.20379 32.97867 75.88358 0.657 19.37756 C ? A ? 80 C 1
   ATOM 2134 O B HIS A 80 ? -19.34146 33.44126 77.02320 0.657 19.33690 O ? A ? 80 O 1
   ATOM 2135 CB B HIS A 80 ? -16.90003 33.11766 74.99284 0.657 17.27937 C ? A ? 80 CB 1
   ATOM 2136 CG B HIS A 80 ? -16.30592 33.54561 76.31716 0.657 16.18417 C ? A ? 80 CG 1
   ATOM 2137 ND1 B HIS A 80 ? -15.79957 34.83333 76.51123 0.657 21.17631 N ? A ? 80 ND1 1
   ATOM 2138 CD2 B HIS A 80 ? -16.15096 32.90397 77.48131 0.657 15.64187 C ? A ? 80 CD2 1
   ATOM 2139 CE1 B HIS A 80 ? -15.42343 34.95188 77.77634 0.657 21.95098 C ? A ? 80 CE1 1
   ATOM 2140 NE2 B HIS A 80 ? -15.55661 33.78784 78.37336 0.657 23.96156 N ? A ? 80 NE2 1
   ATOM 2141 H B HIS A 80 ? -18.44849 35.41359 75.76670 0.657 25.58268 H ? A ? 80 H 1
   ATOM 2142 HA B HIS A 80 ? -18.62981 33.44333 73.93997 0.657 20.73383 H ? A ? 80 HA 1
   ATOM 2143 HB2 B HIS A 80 ? -16.92172 32.14833 74.96397 0.657 20.77183 H ? A ? 80 HB2 1
   ATOM 2144 HB3 B HIS A 80 ? -16.33851 33.45834 74.27902 0.657 20.77183 H ? A ? 80 HB3 1
   ATOM 2145 HD1 B HIS A 80 ? -15.74173 35.44606 75.91055 0.657 25.44817 H ? A ? 80 HD1 1
   ATOM 2146 HD2 B HIS A 80 ? -16.39674 32.02517 77.66077 0.657 18.80684 H ? A ? 80 HD2 1
   ATOM 2147 HE1 B HIS A 80 ? -15.11507 35.73233 78.17723 0.657 26.37777 H ? A ? 80 HE1 1
   ATOM 2148 N C HIS A 80 ? -19.09596 35.52212 74.76339 0.343 13.40996 N ? A ? 80 N 1
   ATOM 2149 CA C HIS A 80 ? -18.98100 34.07240 74.71096 0.343 18.61010 C ? A ? 80 CA 1
   ATOM 2150 C C HIS A 80 ? -19.90724 33.43826 75.73470 0.343 14.86239 C ? A ? 80 C 1
   ATOM 2151 O C HIS A 80 ? -20.18123 33.98153 76.83349 0.343 17.14703 O ? A ? 80 O 1
   ATOM 2152 CB C HIS A 80 ? -17.54745 33.62113 74.99178 0.343 19.02874 C ? A ? 80 CB 1
   ATOM 2153 CG C HIS A 80 ? -17.05013 34.02911 76.35222 0.343 15.35660 C ? A ? 80 CG 1
   ATOM 2154 ND1 C HIS A 80 ? -16.41522 35.23383 76.60792 0.343 22.24805 N ? A ? 80 ND1 1
   ATOM 2155 CD2 C HIS A 80 ? -17.00133 33.33333 77.51234 0.343 15.85231 C ? A ? 80 CD2 1
   ATOM 2156 CE1 C HIS A 80 ? -16.04938 35.26981 77.88212 0.343 20.11064 C ? A ? 80 CE1 1
   ATOM 2157 NE2 C HIS A 80 ? -16.39629 34.13186 78.45805 0.343 20.77120 N ? A ? 80 NE2 1
   ATOM 2158 H C HIS A 80 ? -19.24313 35.83686 75.55007 0.343 16.12854 H ? A ? 80 H 1
   ATOM 2159 HA C HIS A 80 ? -19.25160 33.77261 73.82902 0.343 22.36871 H ? A ? 80 HA 1
   ATOM 2160 HB2 C HIS A 80 ? -17.50703 32.65348 74.93767 0.343 22.87108 H ? A ? 80 HB2 1
   ATOM 2161 HB3 C HIS A 80 ? -16.95909 34.01534 74.32896 0.343 22.87108 H ? A ? 80 HB3 1
   ATOM 2162 HD2 C HIS A 80 ? -17.31957 32.46992 77.64703 0.343 19.05936 H ? A ? 80 HD2 1
   ATOM 2163 HE1 C HIS A 80 ? -15.61916 35.97955 78.30174 0.343 24.16936 H ? A ? 80 HE1 1
   ATOM 2164 HE2 C HIS A 80 ? -16.26646 33.92512 79.28267 0.343 24.96203 H ? A ? 80 HE2 1
   ATOM 2165 N B SER A 81 ? -19.82017 31.83077 75.50290 0.657 16.42810 N ? A ? 81 N 1
   ATOM 2166 CA B SER A 81 ? -20.74440 31.16452 76.38121 0.657 18.07941 C ? A ? 81 CA 1
   ATOM 2167 C B SER A 81 ? -20.87212 29.70744 75.92273 0.657 18.94510 C ? A ? 81 C 1
   ATOM 2168 O B SER A 81 ? -20.39834 29.37251 74.84094 0.657 19.30085 O ? A ? 81 O 1
   ATOM 2169 CB B SER A 81 ? -22.15635 31.77222 76.38329 0.657 21.52331 C ? A ? 81 CB 1
   ATOM 2170 OG B SER A 81 ? -22.84416 31.73700 75.19859 0.657 22.27506 O ? A ? 81 OG 1
   ATOM 2171 H B SER A 81 ? -19.70468 31.44186 74.74460 0.657 19.75031 H ? A ? 81 H 1
   ATOM 2172 HA B SER A 81 ? -20.37940 31.23017 77.27752 0.657 21.73188 H ? A ? 81 HA 1
   ATOM 2173 HB2 B SER A 81 ? -22.68131 31.28846 77.04003 0.657 25.86457 H ? A ? 81 HB2 1
   ATOM 2174 HB3 B SER A 81 ? -22.07328 32.70255 76.64498 0.657 25.86457 H ? A ? 81 HB3 1
   ATOM 2175 HG B SER A 81 ? -22.98282 30.94056 74.97045 0.657 26.76666 H ? A ? 81 HG 1
   ATOM 2176 N C SER A 81 ? -20.43695 32.27492 75.36012 0.343 17.09482 N ? A ? 81 N 1
   ATOM 2177 CA C SER A 81 ? -21.25052 31.50624 76.27826 0.343 16.63290 C ? A ? 81 CA 1
   ATOM 2178 C C SER A 81 ? -21.33447 30.07032 75.77967 0.343 12.21166 C ? A ? 81 C 1
   ATOM 2179 O C SER A 81 ? -20.97348 29.80074 74.65323 0.343 13.40497 O ? A ? 81 O 1
   ATOM 2180 CB C SER A 81 ? -22.67261 32.02999 76.40491 0.343 18.82077 C ? A ? 81 CB 1
   ATOM 2181 OG C SER A 81 ? -23.27908 32.05364 75.16067 0.343 24.34342 O ? A ? 81 OG 1
   ATOM 2182 H C SER A 81 ? -20.33669 31.91785 74.58420 0.343 20.55038 H ? A ? 81 H 1
   ATOM 2183 HA C SER A 81 ? -20.81574 31.54850 77.14434 0.343 19.99607 H ? A ? 81 HA 1
   ATOM 2184 HB2 C SER A 81 ? -23.17624 31.44744 76.99473 0.343 22.62151 H ? A ? 81 HB2 1
   ATOM 2185 HB3 C SER A 81 ? -22.65062 32.92972 76.76672 0.343 22.62151 H ? A ? 81 HB3 1
   ATOM 2186 HG C SER A 81 ? -23.98575 32.50653 75.19407 0.343 29.24870 H ? A ? 81 HG 1
   ATOM 2187 N B MET A 82 ? -21.34180 28.86716 76.83011 0.657 22.96124 N ? A ? 82 N 1
   ATOM 2188 CA B MET A 82 ? -21.50610 27.44233 76.55026 0.657 21.19067 C ? A ? 82 CA 1
   ATOM 2189 C B MET A 82 ? -22.97128 27.13310 76.43315 0.657 21.99149 C ? A ? 82 C 1
   ATOM 2190 O B MET A 82 ? -23.73567 27.49900 77.31359 0.657 19.15638 O ? A ? 82 O 1
   ATOM 2191 CB B MET A 82 ? -20.85901 26.67028 77.69568 0.657 26.13044 C ? A ? 82 CB 1
   ATOM 2192 CG B MET A 82 ? -20.60399 25.30410 77.46951 0.657 21.55621 C ? A ? 82 CG 1
   ATOM 2193 SD B MET A 82 ? -19.52027 24.35742 78.44757 0.657 26.51865 S ? A ? 82 SD 1
   ATOM 2194 CE B MET A 82 ? -19.49111 25.25372 80.00165 0.657 25.54597 C ? A ? 82 CE 1
   ATOM 2195 H B MET A 82 ? -21.57587 29.09731 77.62499 0.657 27.59008 H ? A ? 82 H 1
   ATOM 2196 HA B MET A 82 ? -21.08882 27.18328 75.71380 0.657 25.46539 H ? A ? 82 HA 1
   ATOM 2197 HB2 B MET A 82 ? -20.00738 27.08865 77.89716 0.657 31.39312 H ? A ? 82 HB2 1
   ATOM 2198 HB3 B MET A 82 ? -21.44638 26.72593 78.46562 0.657 31.39312 H ? A ? 82 HB3 1
   ATOM 2199 HG2 B MET A 82 ? -21.45994 24.85173 77.52963 0.657 25.90404 H ? A ? 82 HG2 1
   ATOM 2200 HG3 B MET A 82 ? -20.25541 25.23596 76.56688 0.657 25.90404 H ? A ? 82 HG3 1
   ATOM 2201 HE1 B MET A 82 ? -18.87820 24.81161 80.60974 0.657 30.69175 H ? A ? 82 HE1 1
   ATOM 2202 HE2 B MET A 82 ? -19.19518 26.16260 79.83652 0.657 30.69175 H ? A ? 82 HE2 1
   ATOM 2203 HE3 B MET A 82 ? -20.38457 25.26021 80.37927 0.657 30.69175 H ? A ? 82 HE3 1
   ATOM 2204 N C MET A 82 ? -21.65033 29.17488 76.67197 0.343 21.35852 N ? A ? 82 N 1
   ATOM 2205 CA C MET A 82 ? -21.70930 27.77449 76.32297 0.343 19.53054 C ? A ? 82 CA 1
   ATOM 2206 C C MET A 82 ? -23.14939 27.38434 76.14779 0.343 18.50831 C ? A ? 82 C 1
   ATOM 2207 O C MET A 82 ? -24.07510 27.96458 76.67221 0.343 14.35749 O ? A ? 82 O 1
   ATOM 2208 CB C MET A 82 ? -21.06317 26.92207 77.40849 0.343 22.73839 C ? A ? 82 CB 1
   ATOM 2209 CG C MET A 82 ? -20.72168 25.57561 76.96599 0.343 23.22605 C ? A ? 82 CG 1
   ATOM 2210 SD C MET A 82 ? -19.70432 24.90973 78.12861 0.343 18.99970 S ? A ? 82 SD 1
   ATOM 2211 CE C MET A 82 ? -20.58014 25.10647 79.73826 0.343 30.15729 C ? A ? 82 CE 1
   ATOM 2212 H C MET A 82 ? -21.83703 29.34863 77.49328 0.343 25.66681 H ? A ? 82 H 1
   ATOM 2213 HA C MET A 82 ? -21.22193 27.61032 75.50052 0.343 23.47324 H ? A ? 82 HA 1
   ATOM 2214 HB2 C MET A 82 ? -20.24574 27.35492 77.70064 0.343 27.32267 H ? A ? 82 HB2 1
   ATOM 2215 HB3 C MET A 82 ? -21.68061 26.84256 78.15237 0.343 27.32267 H ? A ? 82 HB3 1
   ATOM 2216 HG2 C MET A 82 ? -21.52221 25.03327 76.88899 0.343 27.90786 H ? A ? 82 HG2 1
   ATOM 2217 HG3 C MET A 82 ? -20.25982 25.60826 76.11363 0.343 27.90786 H ? A ? 82 HG3 1
   ATOM 2218 HE1 C MET A 82 ? -20.21927 24.46900 80.37412 0.343 36.22535 H ? A ? 82 HE1 1
   ATOM 2219 HE2 C MET A 82 ? -20.44475 26.01040 80.06304 0.343 36.22535 H ? A ? 82 HE2 1
   ATOM 2220 HE3 C MET A 82 ? -21.52662 24.94113 79.60507 0.343 36.22535 H ? A ? 82 HE3 1
   ATOM 2221 N . GLN A 83 ? -23.33303 26.38829 75.36169 1.000 20.06383 N ? A ? 83 N 1
   ATOM 2222 CA . GLN A 83 ? -24.66043 25.81461 75.22045 1.000 24.30799 C ? A ? 83 CA 1
   ATOM 2223 C . GLN A 83 ? -24.52659 24.29785 75.05244 1.000 16.12142 C ? A ? 83 C 1
   ATOM 2224 O . GLN A 83 ? -24.16253 23.84728 73.96032 1.000 16.53257 O ? A ? 83 O 1
   ATOM 2225 HA . GLN A 83 ? -25.13732 26.01667 76.04060 1.000 29.20618 H ? A ? 83 HA 1
   ATOM 2226 CB B GLN A 83 ? -25.43593 26.38504 74.06502 0.573 29.78982 C ? A ? 83 CB 1
   ATOM 2227 CG B GLN A 83 ? -26.77624 25.66240 74.01599 0.573 35.98983 C ? A ? 83 CG 1
   ATOM 2228 CD B GLN A 83 ? -27.71512 26.16795 73.00238 0.573 30.53448 C ? A ? 83 CD 1
   ATOM 2229 OE1 B GLN A 83 ? -27.32555 26.84643 72.04888 0.573 36.69919 O ? A ? 83 OE1 1
   ATOM 2230 NE2 B GLN A 83 ? -29.01704 25.87617 73.23491 0.573 38.22081 N ? A ? 83 NE2 1
   ATOM 2231 H B GLN A 83 ? -22.80822 26.20886 74.70444 0.657 24.11318 H ? A ? 83 H 1
   ATOM 2232 HB2 B GLN A 83 ? -25.58565 27.33433 74.19662 0.573 35.78437 H ? A ? 83 HB2 1
   ATOM 2233 HB3 B GLN A 83 ? -24.95856 26.23656 73.23377 0.573 35.78437 H ? A ? 83 HB3 1
   ATOM 2234 HG2 B GLN A 83 ? -26.61429 24.72606 73.82120 0.573 43.22439 H ? A ? 83 HG2 1
   ATOM 2235 HG3 B GLN A 83 ? -27.20609 25.75179 74.88095 0.573 43.22439 H ? A ? 83 HG3 1
   ATOM 2236 HE21 B GLN A 83 ? -29.23882 25.42685 73.93385 0.573 45.90156 H ? A ? 83 HE21 1
   ATOM 2237 HE22 B GLN A 83 ? -29.62199 26.14020 72.68361 0.573 45.90156 H ? A ? 83 HE22 1
   ATOM 2238 CB C GLN A 83 ? -25.40490 26.41955 74.06114 0.427 29.70253 C ? A ? 83 CB 1
   ATOM 2239 CG C GLN A 83 ? -26.87543 26.06563 74.10663 0.427 32.81212 C ? A ? 83 CG 1
   ATOM 2240 CD C GLN A 83 ? -27.62522 26.83390 73.08855 0.427 30.81306 C ? A ? 83 CD 1
   ATOM 2241 OE1 C GLN A 83 ? -27.78386 28.04060 73.22069 0.427 32.89869 O ? A ? 83 OE1 1
   ATOM 2242 NE2 C GLN A 83 ? -28.11461 26.14111 72.06540 0.427 39.29238 N ? A ? 83 NE2 1
   ATOM 2243 H C GLN A 83 ? -22.71945 26.01229 74.89080 0.343 24.11318 H ? A ? 83 H 1
   ATOM 2244 HB2 C GLN A 83 ? -25.32099 27.38535 74.09437 0.427 35.67962 H ? A ? 83 HB2 1
   ATOM 2245 HB3 C GLN A 83 ? -25.03420 26.08272 73.23047 0.427 35.67962 H ? A ? 83 HB3 1
   ATOM 2246 HG2 C GLN A 83 ? -26.98745 25.11944 73.92475 0.427 39.41113 H ? A ? 83 HG2 1
   ATOM 2247 HG3 C GLN A 83 ? -27.23404 26.27991 74.98207 0.427 39.41113 H ? A ? 83 HG3 1
   ATOM 2248 HE21 C GLN A 83 ? -27.98785 25.29164 72.02142 0.427 47.18745 H ? A ? 83 HE21 1
   ATOM 2249 HE22 C GLN A 83 ? -28.55804 26.54228 71.44732 0.427 47.18745 H ? A ? 83 HE22 1
   ATOM 2250 N . ASN A 84 ? -24.70405 23.61604 76.16246 1.000 18.40063 N ? A ? 84 N 1
   ATOM 2251 CA . ASN A 84 ? -24.48872 22.16877 76.17983 1.000 12.93156 C ? A ? 84 CA 1
   ATOM 2252 C . ASN A 84 ? -23.05933 21.89812 75.69962 1.000 16.94393 C ? A ? 84 C 1
   ATOM 2253 O . ASN A 84 ? -22.11206 22.49951 76.26857 1.000 16.50667 O ? A ? 84 O 1
   ATOM 2254 H . ASN A 84 ? -24.94596 23.95498 76.91492 1.000 22.11735 H ? A ? 84 H 1
   ATOM 2255 HA . ASN A 84 ? -24.53841 21.86031 77.09814 1.000 15.55446 H ? A ? 84 HA 1
   ATOM 2256 CB A ASN A 84 ? -25.61813 21.44204 75.45011 0.825 14.67109 C ? A ? 84 CB 1
   ATOM 2257 CG A ASN A 84 ? -26.94078 21.77947 76.03162 0.825 12.57605 C ? A ? 84 CG 1
   ATOM 2258 OD1 A ASN A 84 ? -27.09476 21.57246 77.24800 0.825 16.41961 O ? A ? 84 OD1 1
   ATOM 2259 ND2 A ASN A 84 ? -27.80207 22.39557 75.25455 0.825 16.25372 N ? A ? 84 ND2 1
   ATOM 2260 HB2 A ASN A 84 ? -25.61859 21.70408 74.51618 0.825 17.64190 H ? A ? 84 HB2 1
   ATOM 2261 HB3 A ASN A 84 ? -25.48592 20.48408 75.52584 0.825 17.64190 H ? A ? 84 HB3 1
   ATOM 2262 HD21 A ASN A 84 ? -28.57893 22.60729 75.55664 0.825 19.54106 H ? A ? 84 HD21 1
   ATOM 2263 HD22 A ASN A 84 ? -27.58913 22.58723 74.44367 0.825 19.54106 H ? A ? 84 HD22 1
   ATOM 2264 CB B ASN A 84 ? -25.53182 21.44170 75.32753 0.175 15.31512 C ? A ? 84 CB 1
   ATOM 2265 CG B ASN A 84 ? -26.94220 21.86405 75.66807 0.175 11.62982 C ? A ? 84 CG 1
   ATOM 2266 OD1 B ASN A 84 ? -27.32359 21.80573 76.82982 0.175 14.80994 O ? A ? 84 OD1 1
   ATOM 2267 ND2 B ASN A 84 ? -27.70499 22.33468 74.66945 0.175 10.78469 N ? A ? 84 ND2 1
   ATOM 2268 HB2 B ASN A 84 ? -25.37386 21.64209 74.39169 0.175 18.41474 H ? A ? 84 HB2 1
   ATOM 2269 HB3 B ASN A 84 ? -25.45725 20.48658 75.47947 0.175 18.41474 H ? A ? 84 HB3 1
   ATOM 2270 HD21 B ASN A 84 ? -28.51283 22.58439 74.82640 0.175 12.97822 H ? A ? 84 HD21 1
   ATOM 2271 HD22 B ASN A 84 ? -27.38603 22.38658 73.87248 0.175 12.97822 H ? A ? 84 HD22 1
   ATOM 2272 N A CYS A 85 ? -22.82627 21.00410 74.76618 0.549 14.70661 N ? A ? 85 N 1
   ATOM 2273 CA A CYS A 85 ? -21.45499 20.64897 74.39007 0.549 10.88165 C ? A ? 85 CA 1
   ATOM 2274 C A CYS A 85 ? -20.90069 21.52252 73.24310 0.549 11.60105 C ? A ? 85 C 1
   ATOM 2275 O A CYS A 85 ? -19.84766 21.17181 72.76623 0.549 9.06309 O ? A ? 85 O 1
   ATOM 2276 CB A CYS A 85 ? -21.34578 19.17521 73.98273 0.549 11.59641 C ? A ? 85 CB 1
   ATOM 2277 SG A CYS A 85 ? -21.81515 18.13343 75.43210 0.549 13.09722 S ? A ? 85 SG 1
   ATOM 2278 H A CYS A 85 ? -23.43708 20.58384 74.33041 0.549 17.68452 H ? A ? 85 H 1
   ATOM 2279 HA A CYS A 85 ? -20.90811 20.78149 75.18018 0.549 13.09457 H ? A ? 85 HA 1
   ATOM 2280 HB2 A CYS A 85 ? -21.94978 18.98830 73.24710 0.549 13.95228 H ? A ? 85 HB2 1
   ATOM 2281 HB3 A CYS A 85 ? -20.43399 18.96882 73.72398 0.549 13.95228 H ? A ? 85 HB3 1
   ATOM 2282 HG A CYS A 85 ? -21.04750 18.34457 76.32996 0.549 15.75326 H ? A ? 85 HG 1
   ATOM 2283 N C CYS A 85 ? -22.84318 21.21297 74.56779 0.451 13.77028 N ? A ? 85 N 1
   ATOM 2284 CA C CYS A 85 ? -21.47378 20.94683 74.05084 0.451 13.14499 C ? A ? 85 CA 1
   ATOM 2285 C C CYS A 85 ? -21.02810 21.92262 72.91214 0.451 7.66032 C ? A ? 85 C 1
   ATOM 2286 O C CYS A 85 ? -20.02298 21.68886 72.21022 0.451 10.51699 O ? A ? 85 O 1
   ATOM 2287 CB C CYS A 85 ? -21.28485 19.49492 73.58037 0.451 10.31347 C ? A ? 85 CB 1
   ATOM 2288 SG C CYS A 85 ? -21.68162 18.22485 74.87203 0.451 13.98954 S ? A ? 85 SG 1
   ATOM 2289 H C CYS A 85 ? -23.46900 20.88833 74.07528 0.451 16.56093 H ? A ? 85 H 1
   ATOM 2290 HA C CYS A 85 ? -20.88285 21.07371 74.80953 0.451 15.81058 H ? A ? 85 HA 1
   ATOM 2291 HB2 C CYS A 85 ? -21.86764 19.33597 72.82144 0.451 12.41276 H ? A ? 85 HB2 1
   ATOM 2292 HB3 C CYS A 85 ? -20.35890 19.37097 73.31931 0.451 12.41276 H ? A ? 85 HB3 1
   ATOM 2293 HG C CYS A 85 ? -21.43187 17.13451 74.43754 0.451 16.82404 H ? A ? 85 HG 1
   ATOM 2294 N A VAL A 86 ? -21.49330 22.66945 72.89736 0.549 15.44268 N ? A ? 86 N 1
   ATOM 2295 CA A VAL A 86 ? -20.92111 23.62010 71.95783 0.549 12.03161 C ? A ? 86 CA 1
   ATOM 2296 C A VAL A 86 ? -20.66511 24.94412 72.70392 0.549 9.63092 C ? A ? 86 C 1
   ATOM 2297 O A VAL A 86 ? -21.20256 25.25069 73.74156 0.549 12.44364 O ? A ? 86 O 1
   ATOM 2298 CB A VAL A 86 ? -21.79256 23.92063 70.71285 0.549 16.39625 C ? A ? 86 CB 1
   ATOM 2299 CG1 A VAL A 86 ? -21.89667 22.53721 69.89496 0.549 16.30421 C ? A ? 86 CG1 1
   ATOM 2300 CG2 A VAL A 86 ? -23.17201 24.49446 71.00187 0.549 19.49016 C ? A ? 86 CG2 1
   ATOM 2301 H A VAL A 86 ? -22.25425 22.92235 73.20815 0.549 18.56780 H ? A ? 86 H 1
   ATOM 2302 HA A VAL A 86 ? -20.08997 23.23072 71.64399 0.549 14.47453 H ? A ? 86 HA 1
   ATOM 2303 HB A VAL A 86 ? -21.37014 24.62746 70.20016 0.549 19.71209 H ? A ? 86 HB 1
   ATOM 2304 HG11 A VAL A 86 ? -22.55995 22.63401 69.19382 0.549 19.60165 H ? A ? 86 HG11 1
   ATOM 2305 HG12 A VAL A 86 ? -21.03149 22.33435 69.50611 0.549 19.60165 H ? A ? 86 HG12 1
   ATOM 2306 HG13 A VAL A 86 ? -22.15983 21.82943 70.50381 0.549 19.60165 H ? A ? 86 HG13 1
   ATOM 2307 HG21 A VAL A 86 ? -23.67133 24.54953 70.17208 0.549 23.42479 H ? A ? 86 HG21 1
   ATOM 2308 HG22 A VAL A 86 ? -23.63179 23.91201 71.62656 0.549 23.42479 H ? A ? 86 HG22 1
   ATOM 2309 HG23 A VAL A 86 ? -23.07171 25.37911 71.38689 0.549 23.42479 H ? A ? 86 HG23 1
   ATOM 2310 N C VAL A 86 ? -21.74381 23.01381 72.70595 0.451 12.40658 N ? A ? 86 N 1
   ATOM 2311 CA C VAL A 86 ? -21.36510 23.94073 71.67477 0.451 13.26563 C ? A ? 86 CA 1
   ATOM 2312 C C VAL A 86 ? -20.98895 25.25310 72.34339 0.451 12.21953 C ? A ? 86 C 1
   ATOM 2313 O C VAL A 86 ? -21.67325 25.70941 73.24674 0.451 15.59634 O ? A ? 86 O 1
   ATOM 2314 CB C VAL A 86 ? -22.46689 24.16254 70.66337 0.451 16.83572 C ? A ? 86 CB 1
   ATOM 2315 CG1 C VAL A 86 ? -22.34430 25.42099 70.01214 0.451 14.04146 C ? A ? 86 CG1 1
   ATOM 2316 CG2 C VAL A 86 ? -22.42338 23.09188 69.66999 0.451 16.40979 C ? A ? 86 CG2 1
   ATOM 2317 H C VAL A 86 ? -22.44678 23.23096 73.15123 0.451 14.92449 H ? A ? 86 H 1
   ATOM 2318 HA C VAL A 86 ? -20.59634 23.58805 71.19988 0.451 15.95535 H ? A ? 86 HA 1
   ATOM 2319 HB C VAL A 86 ? -23.31810 24.15815 71.12846 0.451 20.23946 H ? A ? 86 HB 1
   ATOM 2320 HG11 C VAL A 86 ? -22.91468 25.42747 69.22758 0.451 16.88635 H ? A ? 86 HG11 1
   ATOM 2321 HG12 C VAL A 86 ? -22.61689 26.12164 70.62507 0.451 16.88635 H ? A ? 86 HG12 1
   ATOM 2322 HG13 C VAL A 86 ? -21.41966 25.55215 69.74995 0.451 16.88635 H ? A ? 86 HG13 1
   ATOM 2323 HG21 C VAL A 86 ? -23.22421 23.13462 69.12433 0.451 19.72834 H ? A ? 86 HG21 1
   ATOM 2324 HG22 C VAL A 86 ? -21.63743 23.20898 69.11368 0.451 19.72834 H ? A ? 86 HG22 1
   ATOM 2325 HG23 C VAL A 86 ? -22.38029 22.23782 70.12785 0.451 19.72834 H ? A ? 86 HG23 1
   ATOM 2326 N A LEU A 87 ? -19.80998 25.75540 72.05014 0.549 15.68501 N ? A ? 87 N 1
   ATOM 2327 CA A LEU A 87 ? -19.57870 27.14248 72.44998 0.549 20.07836 C ? A ? 87 CA 1
   ATOM 2328 C A LEU A 87 ? -20.13084 28.10840 71.42708 0.549 14.75614 C ? A ? 87 C 1
   ATOM 2329 O A LEU A 87 ? -20.03652 27.83114 70.20564 0.549 15.82339 O ? A ? 87 O 1
   ATOM 2330 CB A LEU A 87 ? -18.08639 27.36619 72.60575 0.549 18.64504 C ? A ? 87 CB 1
   ATOM 2331 CG A LEU A 87 ? -17.29725 26.64354 73.60615 0.549 17.50550 C ? A ? 87 CG 1
   ATOM 2332 CD1 A LEU A 87 ? -15.83739 27.22864 73.68368 0.549 21.91889 C ? A ? 87 CD1 1
   ATOM 2333 CD2 A LEU A 87 ? -17.94283 26.90963 74.93994 0.549 16.05999 C ? A ? 87 CD2 1
   ATOM 2334 H A LEU A 87 ? -19.35063 25.51380 71.36441 0.549 18.85861 H ? A ? 87 H 1
   ATOM 2335 HA A LEU A 87 ? -20.03757 27.32536 73.28479 0.549 24.13062 H ? A ? 87 HA 1
   ATOM 2336 HB2 A LEU A 87 ? -17.68147 27.15427 71.75016 0.549 22.41064 H ? A ? 87 HB2 1
   ATOM 2337 HB3 A LEU A 87 ? -17.96458 28.30735 72.80641 0.549 22.41064 H ? A ? 87 HB3 1
   ATOM 2338 HG A LEU A 87 ? -17.25585 25.69999 73.38504 0.549 21.04319 H ? A ? 87 HG 1
   ATOM 2339 HD11 A LEU A 87 ? -15.33329 26.73279 74.34770 0.549 26.33926 H ? A ? 87 HD11 1
   ATOM 2340 HD12 A LEU A 87 ? -15.41545 27.14093 72.81467 0.549 26.33926 H ? A ? 87 HD12 1
   ATOM 2341 HD13 A LEU A 87 ? -15.88508 28.16421 73.93531 0.549 26.33926 H ? A ? 87 HD13 1
   ATOM 2342 HD21 A LEU A 87 ? -17.38397 26.53907 75.64083 0.549 19.30858 H ? A ? 87 HD21 1
   ATOM 2343 HD22 A LEU A 87 ? -18.03380 27.86771 75.06123 0.549 19.30858 H ? A ? 87 HD22 1
   ATOM 2344 HD23 A LEU A 87 ? -18.81699 26.48957 74.95708 0.549 19.30858 H ? A ? 87 HD23 1
   ATOM 2345 N C LEU A 87 ? -19.88925 25.81268 71.89862 0.451 14.13327 N ? A ? 87 N 1
   ATOM 2346 CA C LEU A 87 ? -19.52438 27.16845 72.28365 0.451 18.12709 C ? A ? 87 CA 1
   ATOM 2347 C C LEU A 87 ? -20.22791 28.14003 71.35773 0.451 15.49299 C ? A ? 87 C 1
   ATOM 2348 O C LEU A 87 ? -20.40930 27.84639 70.16001 0.451 17.00151 O ? A ? 87 O 1
   ATOM 2349 CB C LEU A 87 ? -18.00816 27.26354 72.21775 0.451 21.87644 C ? A ? 87 CB 1
   ATOM 2350 CG C LEU A 87 ? -17.12546 27.72875 73.35114 0.451 28.71518 C ? A ? 87 CG 1
   ATOM 2351 CD1 C LEU A 87 ? -15.77437 27.94824 72.74397 0.451 16.91413 C ? A ? 87 CD1 1
   ATOM 2352 CD2 C LEU A 87 ? -17.58780 28.92345 74.09227 0.451 27.11115 C ? A ? 87 CD2 1
   ATOM 2353 H C LEU A 87 ? -19.32914 25.43157 71.36887 0.451 16.99652 H ? A ? 87 H 1
   ATOM 2354 HA C LEU A 87 ? -19.79724 27.40822 73.18307 0.451 21.78910 H ? A ? 87 HA 1
   ATOM 2355 HB2 C LEU A 87 ? -17.69299 26.37056 72.00764 0.451 26.28832 H ? A ? 87 HB2 1
   ATOM 2356 HB3 C LEU A 87 ? -17.80956 27.86656 71.48438 0.451 26.28832 H ? A ? 87 HB3 1
   ATOM 2357 HG C LEU A 87 ? -17.12479 27.05362 74.04763 0.451 34.49480 H ? A ? 87 HG 1
   ATOM 2358 HD11 C LEU A 87 ? -15.17273 28.28571 73.42591 0.451 20.33354 H ? A ? 87 HD11 1
   ATOM 2359 HD12 C LEU A 87 ? -15.44271 27.10480 72.39826 0.451 20.33354 H ? A ? 87 HD12 1
   ATOM 2360 HD13 C LEU A 87 ? -15.85285 28.59306 72.02359 0.451 20.33354 H ? A ? 87 HD13 1
   ATOM 2361 HD21 C LEU A 87 ? -16.91091 29.17480 74.73999 0.451 32.56997 H ? A ? 87 HD21 1
   ATOM 2362 HD22 C LEU A 87 ? -17.73041 29.64896 73.46442 0.451 32.56997 H ? A ? 87 HD22 1
   ATOM 2363 HD23 C LEU A 87 ? -18.41804 28.71138 74.54683 0.451 32.56997 H ? A ? 87 HD23 1
   ATOM 2364 N . LYS A 88 ? -20.69236 29.27245 71.89471 1.000 17.62933 N ? A ? 88 N 1
   ATOM 2365 CA . LYS A 88 ? -21.22397 30.30732 71.10204 1.000 17.45232 C ? A ? 88 CA 1
   ATOM 2366 C . LYS A 88 ? -20.28733 31.54316 71.27840 1.000 17.67821 C ? A ? 88 C 1
   ATOM 2367 O . LYS A 88 ? -20.13779 31.99424 72.43176 1.000 19.64009 O ? A ? 88 O 1
   ATOM 2368 HA . LYS A 88 ? -21.24015 30.01449 70.17744 1.000 20.97938 H ? A ? 88 HA 1
   ATOM 2369 CB A LYS A 88 ? -22.63763 30.68444 71.49390 0.298 19.71019 C ? A ? 88 CB 1
   ATOM 2370 CG A LYS A 88 ? -23.62755 29.57186 71.28356 0.298 21.90340 C ? A ? 88 CG 1
   ATOM 2371 CD A LYS A 88 ? -24.94716 30.05260 71.70628 0.298 22.66683 C ? A ? 88 CD 1
   ATOM 2372 CE A LYS A 88 ? -25.92189 28.93901 71.55635 0.298 25.99401 C ? A ? 88 CE 1
   ATOM 2373 NZ A LYS A 88 ? -27.18452 29.37132 72.09621 0.298 28.74361 N ? A ? 88 NZ 1
   ATOM 2374 H A LYS A 88 ? -20.75752 29.45020 72.73361 0.549 21.19179 H ? A ? 88 H 1
   ATOM 2375 HB2 A LYS A 88 ? -22.65012 30.92126 72.43446 0.298 23.68882 H ? A ? 88 HB2 1
   ATOM 2376 HB3 A LYS A 88 ? -22.92080 31.44134 70.95741 0.298 23.68882 H ? A ? 88 HB3 1
   ATOM 2377 HG2 A LYS A 88 ? -23.66206 29.32783 70.34540 0.298 26.32067 H ? A ? 88 HG2 1
   ATOM 2378 HG3 A LYS A 88 ? -23.38236 28.80054 71.81820 0.298 26.32067 H ? A ? 88 HG3 1
   ATOM 2379 HD2 A LYS A 88 ? -24.91936 30.32775 72.63602 0.298 27.23679 H ? A ? 88 HD2 1
   ATOM 2380 HD3 A LYS A 88 ? -25.22533 30.79585 71.14852 0.298 27.23679 H ? A ? 88 HD3 1
   ATOM 2381 HE2 A LYS A 88 ? -26.03485 28.71845 70.61853 0.298 31.22940 H ? A ? 88 HE2 1
   ATOM 2382 HE3 A LYS A 88 ? -25.61590 28.15955 72.04595 0.298 31.22940 H ? A ? 88 HE3 1
   ATOM 2383 HZ1 A LYS A 88 ? -27.76567 28.69730 72.08847 0.298 34.52892 H ? A ? 88 HZ1 1
   ATOM 2384 HZ2 A LYS A 88 ? -27.07751 29.65083 72.93437 0.298 34.52892 H ? A ? 88 HZ2 1
   ATOM 2385 HZ3 A LYS A 88 ? -27.51128 30.04004 71.60821 0.298 34.52892 H ? A ? 88 HZ3 1
   ATOM 2386 CB B LYS A 88 ? -22.65261 30.68009 71.46965 0.702 19.53895 C ? A ? 88 CB 1
   ATOM 2387 CG B LYS A 88 ? -23.68750 29.52078 71.12498 0.702 21.30056 C ? A ? 88 CG 1
   ATOM 2388 CD B LYS A 88 ? -25.00426 29.87918 71.63602 0.702 23.35104 C ? A ? 88 CD 1
   ATOM 2389 CE B LYS A 88 ? -25.67277 30.95713 70.84336 0.702 22.66465 C ? A ? 88 CE 1
   ATOM 2390 NZ B LYS A 88 ? -27.09409 31.22746 71.35285 0.702 36.29958 N ? A ? 88 NZ 1
   ATOM 2391 HB2 B LYS A 88 ? -22.69997 30.85402 72.42275 0.702 23.48334 H ? A ? 88 HB2 1
   ATOM 2392 HB3 B LYS A 88 ? -22.91111 31.47309 70.97445 0.702 23.48334 H ? A ? 88 HB3 1
   ATOM 2393 HG2 B LYS A 88 ? -23.74490 29.40586 70.16352 0.702 25.59726 H ? A ? 88 HG2 1
   ATOM 2394 HG3 B LYS A 88 ? -23.40426 28.69199 71.54184 0.702 25.59726 H ? A ? 88 HG3 1
   ATOM 2395 HD2 B LYS A 88 ? -25.57495 29.09519 71.61213 0.702 28.05784 H ? A ? 88 HD2 1
   ATOM 2396 HD3 B LYS A 88 ? -24.91220 30.19483 72.54860 0.702 28.05784 H ? A ? 88 HD3 1
   ATOM 2397 HE2 B LYS A 88 ? -25.16002 31.77702 70.91934 0.702 27.23417 H ? A ? 88 HE2 1
   ATOM 2398 HE3 B LYS A 88 ? -25.72808 30.68536 69.91386 0.702 27.23417 H ? A ? 88 HE3 1
   ATOM 2399 HZ1 B LYS A 88 ? -27.47214 31.87375 70.87172 0.702 43.59609 H ? A ? 88 HZ1 1
   ATOM 2400 HZ2 B LYS A 88 ? -27.58750 30.48994 71.28415 0.702 43.59609 H ? A ? 88 HZ2 1
   ATOM 2401 HZ3 B LYS A 88 ? -27.06881 31.47962 72.20601 0.702 43.59609 H ? A ? 88 HZ3 1
   ATOM 2402 H C LYS A 88 ? -20.69703 29.43948 72.73832 0.451 21.19179 H ? A ? 88 H 1
   ATOM 2403 N . LEU A 89 ? -19.59759 31.91746 70.23258 1.000 18.74323 N ? A ? 89 N 1
   ATOM 2404 CA . LEU A 89 ? -18.64324 33.05589 70.24436 1.000 17.88394 C ? A ? 89 CA 1
   ATOM 2405 C . LEU A 89 ? -19.40865 34.17020 69.57100 1.000 20.04187 C ? A ? 89 C 1
   ATOM 2406 O . LEU A 89 ? -19.59368 34.17828 68.34232 1.000 21.41056 O ? A ? 89 O 1
   ATOM 2407 CB . LEU A 89 ? -17.33292 32.67591 69.57051 1.000 20.17054 C ? A ? 89 CB 1
   ATOM 2408 CG . LEU A 89 ? -16.64876 31.55236 70.22310 1.000 19.72049 C ? A ? 89 CG 1
   ATOM 2409 CD1 . LEU A 89 ? -15.40697 31.09749 69.50334 1.000 23.24360 C ? A ? 89 CD1 1
   ATOM 2410 CD2 . LEU A 89 ? -16.24384 31.77937 71.74188 1.000 22.94196 C ? A ? 89 CD2 1
   ATOM 2411 H . LEU A 89 ? -19.64956 31.52992 69.46661 1.000 22.52847 H ? A ? 89 H 1
   ATOM 2412 HA . LEU A 89 ? -18.37921 33.34002 71.13343 1.000 21.49732 H ? A ? 89 HA 1
   ATOM 2413 HB2 . LEU A 89 ? -17.51535 32.42194 68.65230 1.000 24.24125 H ? A ? 89 HB2 1
   ATOM 2414 HB3 . LEU A 89 ? -16.73709 33.44106 69.59097 1.000 24.24125 H ? A ? 89 HB3 1
   ATOM 2415 HG . LEU A 89 ? -17.33161 30.86422 70.19019 1.000 23.70118 H ? A ? 89 HG 1
   ATOM 2416 HD11 . LEU A 89 ? -15.00763 30.36330 69.99567 1.000 27.92891 H ? A ? 89 HD11 1
   ATOM 2417 HD12 . LEU A 89 ? -15.64871 30.80452 68.61080 1.000 27.92891 H ? A ? 89 HD12 1
   ATOM 2418 HD13 . LEU A 89 ? -14.78319 31.83846 69.45065 1.000 27.92891 H ? A ? 89 HD13 1
   ATOM 2419 HD21 . LEU A 89 ? -15.68868 31.03978 72.03464 1.000 27.56695 H ? A ? 89 HD21 1
   ATOM 2420 HD22 . LEU A 89 ? -15.75186 32.61201 71.81648 1.000 27.56695 H ? A ? 89 HD22 1
   ATOM 2421 HD23 . LEU A 89 ? -17.04941 31.82174 72.28054 1.000 27.56695 H ? A ? 89 HD23 1
   ATOM 2422 N . LYS A 90 ? -19.77697 35.24241 70.34620 1.000 21.53799 N ? A ? 90 N 1
   ATOM 2423 CA . LYS A 90 ? -20.42650 36.40403 69.72574 1.000 23.89371 C ? A ? 90 CA 1
   ATOM 2424 C . LYS A 90 ? -19.30330 37.23222 69.07000 1.000 21.14495 C ? A ? 90 C 1
   ATOM 2425 O . LYS A 90 ? -18.27722 37.47598 69.71423 1.000 25.46911 O ? A ? 90 O 1
   ATOM 2426 H . LYS A 90 ? -19.65876 35.30135 71.19599 1.000 25.88218 H ? A ? 90 H 1
   ATOM 2427 HA . LYS A 90 ? -21.08375 36.12823 69.06782 1.000 28.70905 H ? A ? 90 HA 1
   ATOM 2428 CB A LYS A 90 ? -21.19078 37.23833 70.75240 0.456 25.64657 C ? A ? 90 CB 1
   ATOM 2429 CG A LYS A 90 ? -22.27084 38.08305 70.15582 0.456 27.61929 C ? A ? 90 CG 1
   ATOM 2430 CD A LYS A 90 ? -23.12782 38.75468 71.23257 0.456 37.77143 C ? A ? 90 CD 1
   ATOM 2431 CE A LYS A 90 ? -24.29222 39.46582 70.61335 0.456 32.91732 C ? A ? 90 CE 1
   ATOM 2432 NZ A LYS A 90 ? -25.15118 40.13773 71.63932 0.456 43.35961 N ? A ? 90 NZ 1
   ATOM 2433 HB2 A LYS A 90 ? -21.60307 36.64064 71.39558 0.456 30.81248 H ? A ? 90 HB2 1
   ATOM 2434 HB3 A LYS A 90 ? -20.56627 37.82925 71.20151 0.456 30.81248 H ? A ? 90 HB3 1
   ATOM 2435 HG2 A LYS A 90 ? -21.86959 38.77753 69.61029 0.456 33.17974 H ? A ? 90 HG2 1
   ATOM 2436 HG3 A LYS A 90 ? -22.84899 37.52605 69.61140 0.456 33.17974 H ? A ? 90 HG3 1
   ATOM 2437 HD2 A LYS A 90 ? -23.46674 38.08215 71.84391 0.456 45.36231 H ? A ? 90 HD2 1
   ATOM 2438 HD3 A LYS A 90 ? -22.59219 39.40286 71.71617 0.456 45.36231 H ? A ? 90 HD3 1
   ATOM 2439 HE2 A LYS A 90 ? -23.96368 40.14400 70.00258 0.456 39.53738 H ? A ? 90 HE2 1
   ATOM 2440 HE3 A LYS A 90 ? -24.83935 38.82437 70.13368 0.456 39.53738 H ? A ? 90 HE3 1
   ATOM 2441 HZ1 A LYS A 90 ? -25.83242 40.55086 71.24266 0.456 52.06812 H ? A ? 90 HZ1 1
   ATOM 2442 HZ2 A LYS A 90 ? -25.47181 39.53474 72.21002 0.456 52.06812 H ? A ? 90 HZ2 1
   ATOM 2443 HZ3 A LYS A 90 ? -24.67319 40.73739 72.09102 0.456 52.06812 H ? A ? 90 HZ3 1
   ATOM 2444 CB B LYS A 90 ? -21.19137 37.24017 70.75310 0.544 25.67004 C ? A ? 90 CB 1
   ATOM 2445 CG B LYS A 90 ? -21.81738 38.45903 70.18002 0.544 26.98233 C ? A ? 90 CG 1
   ATOM 2446 CD B LYS A 90 ? -22.52568 39.29154 71.22893 0.544 26.64048 C ? A ? 90 CD 1
   ATOM 2447 CE B LYS A 90 ? -23.42048 40.34922 70.62572 0.544 37.19802 C ? A ? 90 CE 1
   ATOM 2448 NZ B LYS A 90 ? -24.21607 41.04648 71.68950 0.544 39.82789 N ? A ? 90 NZ 1
   ATOM 2449 HB2 B LYS A 90 ? -21.89719 36.69586 71.13578 0.544 30.84064 H ? A ? 90 HB2 1
   ATOM 2450 HB3 B LYS A 90 ? -20.57560 37.52136 71.44784 0.544 30.84064 H ? A ? 90 HB3 1
   ATOM 2451 HG2 B LYS A 90 ? -21.12926 39.00872 69.77354 0.544 32.41539 H ? A ? 90 HG2 1
   ATOM 2452 HG3 B LYS A 90 ? -22.47029 38.19708 69.51219 0.544 32.41539 H ? A ? 90 HG3 1
   ATOM 2453 HD2 B LYS A 90 ? -23.07580 38.70999 71.77671 0.544 32.00517 H ? A ? 90 HD2 1
   ATOM 2454 HD3 B LYS A 90 ? -21.86347 39.73744 71.77988 0.544 32.00517 H ? A ? 90 HD3 1
   ATOM 2455 HE2 B LYS A 90 ? -22.87752 41.00843 70.16579 0.544 44.67422 H ? A ? 90 HE2 1
   ATOM 2456 HE3 B LYS A 90 ? -24.03721 39.93424 70.00256 0.544 44.67422 H ? A ? 90 HE3 1
   ATOM 2457 HZ1 B LYS A 90 ? -24.71978 41.68315 71.32476 0.544 47.83006 H ? A ? 90 HZ1 1
   ATOM 2458 HZ2 B LYS A 90 ? -24.74412 40.46354 72.10597 0.544 47.83006 H ? A ? 90 HZ2 1
   ATOM 2459 HZ3 B LYS A 90 ? -23.66859 41.41718 72.28527 0.544 47.83006 H ? A ? 90 HZ3 1
   ATOM 2460 N . VAL A 91 ? -19.50133 37.63485 67.82911 1.000 23.02795 N ? A ? 91 N 1
   ATOM 2461 CA . VAL A 91 ? -18.46751 38.39163 67.10399 1.000 24.50211 C ? A ? 91 CA 1
   ATOM 2462 C . VAL A 91 ? -19.02931 39.76295 66.72267 1.000 24.22893 C ? A ? 91 C 1
   ATOM 2463 O . VAL A 91 ? -20.21673 39.99733 66.71992 1.000 28.64960 O ? A ? 91 O 1
   ATOM 2464 CB . VAL A 91 ? -17.98298 37.57968 65.84992 1.000 26.03340 C ? A ? 91 CB 1
   ATOM 2465 CG1 . VAL A 91 ? -17.14720 36.48509 66.35117 1.000 24.43088 C ? A ? 91 CG1 1
   ATOM 2466 CG2 . VAL A 91 ? -19.07525 37.16714 64.95306 1.000 32.13211 C ? A ? 91 CG2 1
   ATOM 2467 H . VAL A 91 ? -20.21879 37.48834 67.37813 1.000 27.67013 H ? A ? 91 H 1
   ATOM 2468 HA . VAL A 91 ? -17.70248 38.56386 67.67492 1.000 29.43913 H ? A ? 91 HA 1
   ATOM 2469 HB . VAL A 91 ? -17.45242 38.13702 65.25934 1.000 31.27667 H ? A ? 91 HB 1
   ATOM 2470 HG11 . VAL A 91 ? -16.81847 35.96869 65.59872 1.000 29.35365 H ? A ? 91 HG11 1
   ATOM 2471 HG12 . VAL A 91 ? -16.40179 36.85848 66.84699 1.000 29.35365 H ? A ? 91 HG12 1
   ATOM 2472 HG13 . VAL A 91 ? -17.68106 35.92052 66.93181 1.000 29.35365 H ? A ? 91 HG13 1
   ATOM 2473 HG21 . VAL A 91 ? -18.69660 36.72758 64.17569 1.000 38.59513 H ? A ? 91 HG21 1
   ATOM 2474 HG22 . VAL A 91 ? -19.65926 36.55497 65.42749 1.000 38.59513 H ? A ? 91 HG22 1
   ATOM 2475 HG23 . VAL A 91 ? -19.57276 37.95341 64.67889 1.000 38.59513 H ? A ? 91 HG23 1
   ATOM 2476 N . ASP A 92 ? -18.13315 40.65858 66.36908 1.000 32.30527 N ? A ? 92 N 1
   ATOM 2477 CA . ASP A 92 ? -18.58274 42.03085 66.17296 1.000 36.78753 C ? A ? 92 CA 1
   ATOM 2478 C . ASP A 92 ? -19.10807 42.30939 64.76012 1.000 47.16553 C ? A ? 92 C 1
   ATOM 2479 O . ASP A 92 ? -19.59342 43.42723 64.49877 1.000 43.72640 O ? A ? 92 O 1
   ATOM 2480 CB . ASP A 92 ? -17.42973 42.99259 66.52847 1.000 40.99439 C ? A ? 92 CB 1
   ATOM 2481 CG . ASP A 92 ? -16.42726 43.12305 65.42270 1.000 49.91180 C ? A ? 92 CG 1
   ATOM 2482 OD1 . ASP A 92 ? -15.57353 44.04513 65.51338 1.000 56.82171 O ? A ? 92 OD1 1
   ATOM 2483 OD2 . ASP A 92 ? -16.48831 42.34336 64.45487 1.000 58.53259 O ? A ? 92 OD2 1
   ATOM 2484 H . ASP A 92 ? -17.29603 40.50885 66.24103 1.000 38.80291 H ? A ? 92 H 1
   ATOM 2485 HA . ASP A 92 ? -19.32229 42.21367 66.77341 1.000 44.18163 H ? A ? 92 HA 1
   ATOM 2486 HB2 . ASP A 92 ? -17.79550 43.87286 66.70804 1.000 49.22986 H ? A ? 92 HB2 1
   ATOM 2487 HB3 . ASP A 92 ? -16.96913 42.65817 67.31391 1.000 49.22986 H ? A ? 92 HB3 1
   ATOM 2488 N . THR A 93 ? -19.13189 41.28667 63.86246 1.000 31.29407 N ? A ? 93 N 1
   ATOM 2489 CA . THR A 93 ? -19.64396 41.41884 62.50212 1.000 30.81583 C ? A ? 93 CA 1
   ATOM 2490 C . THR A 93 ? -20.65329 40.28347 62.27510 1.000 30.21747 C ? A ? 93 C 1
   ATOM 2491 O . THR A 93 ? -20.29565 39.12949 62.56511 1.000 30.91733 O ? A ? 93 O 1
   ATOM 2492 H . THR A 93 ? -18.84644 40.49472 64.03831 1.000 37.58948 H ? A ? 93 H 1
   ATOM 2493 HA . THR A 93 ? -20.06673 42.28339 62.38077 1.000 37.01559 H ? A ? 93 HA 1
   ATOM 2494 CB A THR A 93 ? -18.50537 41.36989 61.48856 0.112 30.65130 C ? A ? 93 CB 1
   ATOM 2495 OG1 A THR A 93 ? -19.02571 41.14847 60.17668 0.112 31.78743 O ? A ? 93 OG1 1
   ATOM 2496 CG2 A THR A 93 ? -17.52917 40.28716 61.83941 0.112 29.25859 C ? A ? 93 CG2 1
   ATOM 2497 HB A THR A 93 ? -18.03204 42.21650 61.49890 0.112 36.81816 H ? A ? 93 HB 1
   ATOM 2498 HG1 A THR A 93 ? -18.39534 41.06952 59.62713 0.112 38.18151 H ? A ? 93 HG1 1
   ATOM 2499 HG21 A THR A 93 ? -16.90267 40.15639 61.11051 0.112 35.14691 H ? A ? 93 HG21 1
   ATOM 2500 HG22 A THR A 93 ? -17.03614 40.53113 62.63834 0.112 35.14691 H ? A ? 93 HG22 1
   ATOM 2501 HG23 A THR A 93 ? -18.00075 39.45530 62.00225 0.112 35.14691 H ? A ? 93 HG23 1
   ATOM 2502 CB B THR A 93 ? -18.51226 41.24031 61.50041 0.888 30.13069 C ? A ? 93 CB 1
   ATOM 2503 OG1 B THR A 93 ? -17.39670 42.10682 61.83609 0.888 39.42164 O ? A ? 93 OG1 1
   ATOM 2504 CG2 B THR A 93 ? -18.97583 41.45701 60.05476 0.888 34.54027 C ? A ? 93 CG2 1
   ATOM 2505 HB B THR A 93 ? -18.20349 40.32189 61.54576 0.888 36.19342 H ? A ? 93 HB 1
   ATOM 2506 HG1 B THR A 93 ? -17.66545 42.89678 61.93269 0.888 47.34256 H ? A ? 93 HG1 1
   ATOM 2507 HG21 B THR A 93 ? -18.20831 41.50031 59.46321 0.888 41.48492 H ? A ? 93 HG21 1
   ATOM 2508 HG22 B THR A 93 ? -19.54707 40.72423 59.77617 0.888 41.48492 H ? A ? 93 HG22 1
   ATOM 2509 HG23 B THR A 93 ? -19.47297 42.28714 59.98668 0.888 41.48492 H ? A ? 93 HG23 1
   ATOM 2510 N . ALA A 94 ? -21.82689 40.62242 61.76448 1.000 28.39472 N ? A ? 94 N 1
   ATOM 2511 CA . ALA A 94 ? -22.75230 39.63633 61.24340 1.000 28.57543 C ? A ? 94 CA 1
   ATOM 2512 C . ALA A 94 ? -22.23205 39.08377 59.89748 1.000 31.34296 C ? A ? 94 C 1
   ATOM 2513 O . ALA A 94 ? -21.78845 39.80645 58.99432 1.000 26.07344 O ? A ? 94 O 1
   ATOM 2514 CB . ALA A 94 ? -24.15271 40.17967 61.06336 1.000 27.30273 C ? A ? 94 CB 1
   ATOM 2515 H . ALA A 94 ? -22.11483 41.43079 61.70774 1.000 34.11026 H ? A ? 94 H 1
   ATOM 2516 HA . ALA A 94 ? -22.81790 38.91820 61.89216 1.000 34.32710 H ? A ? 94 HA 1
   ATOM 2517 HB1 . ALA A 94 ? -24.72710 39.46999 60.73576 1.000 32.79986 H ? A ? 94 HB1 1
   ATOM 2518 HB2 . ALA A 94 ? -24.47903 40.50122 61.91836 1.000 32.79986 H ? A ? 94 HB2 1
   ATOM 2519 HB3 . ALA A 94 ? -24.12896 40.90807 60.42322 1.000 32.79986 H ? A ? 94 HB3 1
   ATOM 2520 N . ASN A 95 ? -22.31616 37.74007 59.73065 1.000 23.16563 N ? A ? 95 N 1
   ATOM 2521 CA . ASN A 95 ? -21.94144 37.16856 58.41290 1.000 23.73037 C ? A ? 95 CA 1
   ATOM 2522 C . ASN A 95 ? -22.83598 37.58653 57.25104 1.000 21.45620 C ? A ? 95 C 1
   ATOM 2523 O . ASN A 95 ? -23.99780 37.30702 57.23428 1.000 23.30849 O ? A ? 95 O 1
   ATOM 2524 H . ASN A 95 ? -22.57103 37.17558 60.32730 1.000 27.83534 H ? A ? 95 H 1
   ATOM 2525 HA . ASN A 95 ? -21.06479 37.51329 58.18150 1.000 28.51303 H ? A ? 95 HA 1
   ATOM 2526 CB A ASN A 95 ? -21.94467 35.60352 58.55238 0.580 22.16019 C ? A ? 95 CB 1
   ATOM 2527 CG A ASN A 95 ? -21.55758 34.91822 57.24320 0.580 23.62927 C ? A ? 95 CG 1
   ATOM 2528 OD1 A ASN A 95 ? -21.17233 35.57718 56.24104 0.580 23.59197 O ? A ? 95 OD1 1
   ATOM 2529 ND2 A ASN A 95 ? -21.57136 33.55418 57.22931 0.580 19.91737 N ? A ? 95 ND2 1
   ATOM 2530 HB2 A ASN A 95 ? -21.30560 35.34160 59.23347 0.580 26.62883 H ? A ? 95 HB2 1
   ATOM 2531 HB3 A ASN A 95 ? -22.83411 35.30613 58.80010 0.580 26.62883 H ? A ? 95 HB3 1
   ATOM 2532 HD21 A ASN A 95 ? -21.35995 33.12930 56.51210 0.580 23.93744 H ? A ? 95 HD21 1
   ATOM 2533 HD22 A ASN A 95 ? -21.79146 33.11915 57.93776 0.580 23.93744 H ? A ? 95 HD22 1
   ATOM 2534 CB B ASN A 95 ? -21.93159 35.60426 58.55279 0.420 22.21616 C ? A ? 95 CB 1
   ATOM 2535 CG B ASN A 95 ? -21.21872 34.90218 57.37790 0.420 25.09035 C ? A ? 95 CG 1
   ATOM 2536 OD1 B ASN A 95 ? -20.93710 35.53536 56.34574 0.420 23.02914 O ? A ? 95 OD1 1
   ATOM 2537 ND2 B ASN A 95 ? -20.92701 33.54228 57.52061 0.420 15.38996 N ? A ? 95 ND2 1
   ATOM 2538 HB2 B ASN A 95 ? -21.46928 35.36329 59.37078 0.420 26.69599 H ? A ? 95 HB2 1
   ATOM 2539 HB3 B ASN A 95 ? -22.84676 35.28410 58.58230 0.420 26.69599 H ? A ? 95 HB3 1
   ATOM 2540 HD21 B ASN A 95 ? -20.53032 33.11868 56.88595 0.420 18.50455 H ? A ? 95 HD21 1
   ATOM 2541 HD22 B ASN A 95 ? -21.14427 33.12940 58.24306 0.420 18.50455 H ? A ? 95 HD22 1
   ATOM 2542 N . PRO A 96 ? -22.32279 38.33408 56.25799 1.000 27.03248 N ? A ? 96 N 1
   ATOM 2543 CA . PRO A 96 ? -23.18540 38.78206 55.19169 1.000 29.28992 C ? A ? 96 CA 1
   ATOM 2544 C . PRO A 96 ? -23.68045 37.65276 54.25473 1.000 22.45013 C ? A ? 96 C 1
   ATOM 2545 O . PRO A 96 ? -24.60556 37.86420 53.49789 1.000 28.71747 O ? A ? 96 O 1
   ATOM 2546 CB . PRO A 96 ? -22.28542 39.77955 54.42686 1.000 27.59367 C ? A ? 96 CB 1
   ATOM 2547 CG . PRO A 96 ? -20.93926 39.32694 54.66054 1.000 28.77289 C ? A ? 96 CG 1
   ATOM 2548 CD . PRO A 96 ? -20.93170 38.69738 56.07045 1.000 26.02232 C ? A ? 96 CD 1
   ATOM 2549 HA . PRO A 96 ? -23.95546 39.24426 55.55811 1.000 35.18450 H ? A ? 96 HA 1
   ATOM 2550 HB2 . PRO A 96 ? -22.49912 39.75781 53.48094 1.000 33.14899 H ? A ? 96 HB2 1
   ATOM 2551 HB3 . PRO A 96 ? -22.41545 40.67521 54.77585 1.000 33.14899 H ? A ? 96 HB3 1
   ATOM 2552 HG2 . PRO A 96 ? -20.69667 38.66846 53.99088 1.000 34.56406 H ? A ? 96 HG2 1
   ATOM 2553 HG3 . PRO A 96 ? -20.33081 40.08128 54.61977 1.000 34.56406 H ? A ? 96 HG3 1
   ATOM 2554 HD2 . PRO A 96 ? -20.36010 37.91422 56.09929 1.000 31.26338 H ? A ? 96 HD2 1
   ATOM 2555 HD3 . PRO A 96 ? -20.64662 39.34094 56.73789 1.000 31.26338 H ? A ? 96 HD3 1
   ATOM 2556 N . LYS A 97 ? -23.07980 36.47384 54.41408 1.000 24.19019 N ? A ? 97 N 1
   ATOM 2557 CA . LYS A 97 ? -23.44470 35.31197 53.61718 1.000 22.02530 C ? A ? 97 CA 1
   ATOM 2558 C . LYS A 97 ? -24.40235 34.38720 54.40241 1.000 30.13811 C ? A ? 97 C 1
   ATOM 2559 O . LYS A 97 ? -24.70472 33.28858 53.94005 1.000 23.05524 O ? A ? 97 O 1
   ATOM 2560 H . LYS A 97 ? -22.45284 36.32466 54.98351 1.000 29.06482 H ? A ? 97 H 1
   ATOM 2561 HA . LYS A 97 ? -23.89683 35.58335 52.80304 1.000 26.46696 H ? A ? 97 HA 1
   ATOM 2562 CB A LYS A 97 ? -22.18447 34.57468 53.19340 0.526 22.46883 C ? A ? 97 CB 1
   ATOM 2563 CG A LYS A 97 ? -21.18076 35.39447 52.41194 0.526 23.01482 C ? A ? 97 CG 1
   ATOM 2564 CD A LYS A 97 ? -19.94491 34.61082 52.00752 0.526 29.26804 C ? A ? 97 CD 1
   ATOM 2565 CE A LYS A 97 ? -18.90894 35.46926 51.33370 0.526 33.43101 C ? A ? 97 CE 1
   ATOM 2566 NZ A LYS A 97 ? -17.70293 34.65510 50.98524 0.526 39.07581 N ? A ? 97 NZ 1
   ATOM 2567 HB2 A LYS A 97 ? -21.73606 34.25375 53.99143 0.526 26.99919 H ? A ? 97 HB2 1
   ATOM 2568 HB3 A LYS A 97 ? -22.44302 33.82549 52.63414 0.526 26.99919 H ? A ? 97 HB3 1
   ATOM 2569 HG2 A LYS A 97 ? -21.60387 35.71983 51.60200 0.526 27.65437 H ? A ? 97 HG2 1
   ATOM 2570 HG3 A LYS A 97 ? -20.89224 36.14189 52.95878 0.526 27.65437 H ? A ? 97 HG3 1
   ATOM 2571 HD2 A LYS A 97 ? -19.54288 34.22195 52.80002 0.526 35.15824 H ? A ? 97 HD2 1
   ATOM 2572 HD3 A LYS A 97 ? -20.20262 33.91005 51.38833 0.526 35.15824 H ? A ? 97 HD3 1
   ATOM 2573 HE2 A LYS A 97 ? -19.27679 35.84266 50.51752 0.526 40.15380 H ? A ? 97 HE2 1
   ATOM 2574 HE3 A LYS A 97 ? -18.63833 36.18281 51.93247 0.526 40.15380 H ? A ? 97 HE3 1
   ATOM 2575 HZ1 A LYS A 97 ? -17.01910 35.19113 50.79252 0.526 46.92757 H ? A ? 97 HZ1 1
   ATOM 2576 HZ2 A LYS A 97 ? -17.47789 34.13525 51.67168 0.526 46.92757 H ? A ? 97 HZ2 1
   ATOM 2577 HZ3 A LYS A 97 ? -17.87575 34.14203 50.27885 0.526 46.92757 H ? A ? 97 HZ3 1
   ATOM 2578 CB C LYS A 97 ? -22.18628 34.59881 53.15779 0.474 22.48183 C ? A ? 97 CB 1
   ATOM 2579 CG C LYS A 97 ? -21.44006 35.35014 52.04575 0.474 22.97845 C ? A ? 97 CG 1
   ATOM 2580 CD C LYS A 97 ? -20.30311 34.55486 51.45413 0.474 30.93686 C ? A ? 97 CD 1
   ATOM 2581 CE C LYS A 97 ? -19.68229 35.25006 50.24673 0.474 37.52988 C ? A ? 97 CE 1
   ATOM 2582 NZ C LYS A 97 ? -18.61242 34.35971 49.61105 0.474 43.28999 N ? A ? 97 NZ 1
   ATOM 2583 HB2 C LYS A 97 ? -21.58394 34.50657 53.91249 0.474 27.01479 H ? A ? 97 HB2 1
   ATOM 2584 HB3 C LYS A 97 ? -22.42771 33.72329 52.81708 0.474 27.01479 H ? A ? 97 HB3 1
   ATOM 2585 HG2 C LYS A 97 ? -22.06320 35.55596 51.33144 0.474 27.61074 H ? A ? 97 HG2 1
   ATOM 2586 HG3 C LYS A 97 ? -21.07195 36.16975 52.41130 0.474 27.61074 H ? A ? 97 HG3 1
   ATOM 2587 HD2 C LYS A 97 ? -19.61187 34.43946 52.12477 0.474 37.16082 H ? A ? 97 HD2 1
   ATOM 2588 HD3 C LYS A 97 ? -20.63467 33.68964 51.16713 0.474 37.16082 H ? A ? 97 HD3 1
   ATOM 2589 HE2 C LYS A 97 ? -20.36913 35.42909 49.58559 0.474 45.07245 H ? A ? 97 HE2 1
   ATOM 2590 HE3 C LYS A 97 ? -19.26733 36.08071 50.52731 0.474 45.07245 H ? A ? 97 HE3 1
   ATOM 2591 HZ1 C LYS A 97 ? -18.31793 34.72900 48.85673 0.474 51.98458 H ? A ? 97 HZ1 1
   ATOM 2592 HZ2 C LYS A 97 ? -17.92745 34.26020 50.17053 0.474 51.98458 H ? A ? 97 HZ2 1
   ATOM 2593 HZ3 C LYS A 97 ? -18.95338 33.55859 49.42653 0.474 51.98458 H ? A ? 97 HZ3 1
   ATOM 2594 N A THR A 98 ? -24.95908 34.85836 55.51868 0.859 22.53468 N ? A ? 98 N 1
   ATOM 2595 CA A THR A 98 ? -25.84770 33.96424 56.31493 0.859 24.29337 C ? A ? 98 CA 1
   ATOM 2596 C A THR A 98 ? -27.01152 33.54160 55.43924 0.859 22.21188 C ? A ? 98 C 1
   ATOM 2597 O A THR A 98 ? -27.79832 34.40498 54.99851 0.859 23.14826 O ? A ? 98 O 1
   ATOM 2598 CB A THR A 98 ? -26.32351 34.69224 57.62802 0.859 20.85191 C ? A ? 98 CB 1
   ATOM 2599 OG1 A THR A 98 ? -25.19791 35.09684 58.34808 0.859 21.60100 O ? A ? 98 OG1 1
   ATOM 2600 CG2 A THR A 98 ? -27.12975 33.72221 58.43486 0.859 20.31683 C ? A ? 98 CG2 1
   ATOM 2601 H A THR A 98 ? -24.85183 35.65168 55.83291 0.859 27.07820 H ? A ? 98 H 1
   ATOM 2602 HA A THR A 98 ? -25.37504 33.16738 56.60217 0.859 29.18863 H ? A ? 98 HA 1
   ATOM 2603 HB A THR A 98 ? -26.86618 35.47193 57.43181 0.859 25.05888 H ? A ? 98 HB 1
   ATOM 2604 HG1 A THR A 98 ? -25.42777 35.59346 58.98537 0.859 25.95780 H ? A ? 98 HG1 1
   ATOM 2605 HG21 A THR A 98 ? -27.31238 34.09212 59.31276 0.859 24.41679 H ? A ? 98 HG21 1
   ATOM 2606 HG22 A THR A 98 ? -27.97156 33.53902 57.98910 0.859 24.41679 H ? A ? 98 HG22 1
   ATOM 2607 HG23 A THR A 98 ? -26.64123 32.89071 58.53902 0.859 24.41679 H ? A ? 98 HG23 1
   ATOM 2608 N C THR A 98 ? -24.94699 34.83298 55.51962 0.141 22.76920 N ? A ? 98 N 1
   ATOM 2609 CA C THR A 98 ? -25.82074 33.95494 56.30650 0.141 24.33116 C ? A ? 98 CA 1
   ATOM 2610 C C THR A 98 ? -27.05225 33.54914 55.49434 0.141 22.19758 C ? A ? 98 C 1
   ATOM 2611 O C THR A 98 ? -27.82693 34.42840 55.08944 0.141 23.05631 O ? A ? 98 O 1
   ATOM 2612 CB C THR A 98 ? -26.23122 34.67359 57.60529 0.141 20.95559 C ? A ? 98 CB 1
   ATOM 2613 OG1 C THR A 98 ? -25.05676 35.04045 58.34090 0.141 21.44081 O ? A ? 98 OG1 1
   ATOM 2614 CG2 C THR A 98 ? -27.11231 33.76979 58.44867 0.141 20.41161 C ? A ? 98 CG2 1
   ATOM 2615 H C THR A 98 ? -24.83429 35.62137 55.84419 0.141 27.35963 H ? A ? 98 H 1
   ATOM 2616 HA C THR A 98 ? -25.34571 33.14181 56.53903 0.141 29.23399 H ? A ? 98 HA 1
   ATOM 2617 HB C THR A 98 ? -26.73493 35.47562 57.39572 0.141 25.18330 H ? A ? 98 HB 1
   ATOM 2618 HG1 C THR A 98 ? -25.26849 35.50904 59.00513 0.141 25.76557 H ? A ? 98 HG1 1
   ATOM 2619 HG21 C THR A 98 ? -27.17976 34.12005 59.35071 0.141 24.53052 H ? A ? 98 HG21 1
   ATOM 2620 HG22 C THR A 98 ? -28.00103 33.71932 58.06329 0.141 24.53052 H ? A ? 98 HG22 1
   ATOM 2621 HG23 C THR A 98 ? -26.73379 32.87742 58.48497 0.141 24.53052 H ? A ? 98 HG23 1
   ATOM 2622 N . PRO A 99 ? -27.29528 32.25492 55.25519 1.000 18.75239 N ? A ? 99 N 1
   ATOM 2623 CA . PRO A 99 ? -28.47967 31.85760 54.53967 1.000 21.08483 C ? A ? 99 CA 1
   ATOM 2624 C . PRO A 99 ? -29.66328 31.84290 55.49259 1.000 19.28766 C ? A ? 99 C 1
   ATOM 2625 O . PRO A 99 ? -29.51133 31.96412 56.69777 1.000 20.95265 O ? A ? 99 O 1
   ATOM 2626 CB . PRO A 99 ? -28.10922 30.44527 54.07022 1.000 21.92450 C ? A ? 99 CB 1
   ATOM 2627 CG . PRO A 99 ? -27.29390 29.91712 55.22662 1.000 20.34617 C ? A ? 99 CG 1
   ATOM 2628 CD . PRO A 99 ? -26.50979 31.06304 55.68016 1.000 22.49249 C ? A ? 99 CD 1
   ATOM 2629 HA . PRO A 99 ? -28.67322 32.41746 53.77155 1.000 25.33839 H ? A ? 99 HA 1
   ATOM 2630 HB2 . PRO A 99 ? -28.90826 29.91446 53.92643 1.000 26.34599 H ? A ? 99 HB2 1
   ATOM 2631 HB3 . PRO A 99 ? -27.58585 30.48467 53.25449 1.000 26.34599 H ? A ? 99 HB3 1
   ATOM 2632 HG2 . PRO A 99 ? -27.88188 29.59802 55.92900 1.000 24.45199 H ? A ? 99 HG2 1
   ATOM 2633 HG3 . PRO A 99 ? -26.71680 29.19820 54.92494 1.000 24.45199 H ? A ? 99 HG3 1
   ATOM 2634 HD2 . PRO A 99 ? -26.41261 31.04714 56.64515 1.000 27.02758 H ? A ? 99 HD2 1
   ATOM 2635 HD3 . PRO A 99 ? -25.63612 31.06455 55.25872 1.000 27.02758 H ? A ? 99 HD3 1
   ATOM 2636 N . LYS A 100 ? -30.83623 31.69687 54.95206 1.000 18.42875 N ? A ? 100 N 1
   ATOM 2637 CA . LYS A 100 ? -31.99716 31.30218 55.76301 1.000 21.96155 C ? A ? 100 CA 1
   ATOM 2638 C . LYS A 100 ? -31.62400 29.93516 56.37707 1.000 21.39855 C ? A ? 100 C 1
   ATOM 2639 O . LYS A 100 ? -31.12648 29.06530 55.64804 1.000 21.50404 O ? A ? 100 O 1
   ATOM 2640 H . LYS A 100 ? -31.00933 31.81552 54.11806 1.000 22.15109 H ? A ? 100 H 1
   ATOM 2641 HA . LYS A 100 ? -32.19603 31.97028 56.43753 1.000 26.39046 H ? A ? 100 HA 1
   ATOM 2642 CB A LYS A 100 ? -33.25109 31.20785 54.91343 0.272 22.24724 C ? A ? 100 CB 1
   ATOM 2643 CG A LYS A 100 ? -34.53049 30.84894 55.64890 0.272 28.04425 C ? A ? 100 CG 1
   ATOM 2644 CD A LYS A 100 ? -34.97719 31.92022 56.62855 0.272 33.02243 C ? A ? 100 CD 1
   ATOM 2645 CE A LYS A 100 ? -36.50430 32.00267 56.69536 0.272 35.51941 C ? A ? 100 CE 1
   ATOM 2646 NZ A LYS A 100 ? -37.10813 30.63323 56.82645 0.272 37.07315 N ? A ? 100 NZ 1
   ATOM 2647 HB2 A LYS A 100 ? -33.39589 32.06884 54.49078 0.272 26.73328 H ? A ? 100 HB2 1
   ATOM 2648 HB3 A LYS A 100 ? -33.10856 30.52646 54.23793 0.272 26.73328 H ? A ? 100 HB3 1
   ATOM 2649 HG2 A LYS A 100 ? -35.24134 30.72276 55.00108 0.272 33.68969 H ? A ? 100 HG2 1
   ATOM 2650 HG3 A LYS A 100 ? -34.38746 30.02974 56.14826 0.272 33.68969 H ? A ? 100 HG3 1
   ATOM 2651 HD2 A LYS A 100 ? -34.64253 31.70799 57.51391 0.272 39.66351 H ? A ? 100 HD2 1
   ATOM 2652 HD3 A LYS A 100 ? -34.63578 32.78194 56.34259 0.272 39.66351 H ? A ? 100 HD3 1
   ATOM 2653 HE2 A LYS A 100 ? -36.76656 32.52982 57.46622 0.272 42.65988 H ? A ? 100 HE2 1
   ATOM 2654 HE3 A LYS A 100 ? -36.84219 32.41163 55.88327 0.272 42.65988 H ? A ? 100 HE3 1
   ATOM 2655 HZ1 A LYS A 100 ? -37.85419 30.67453 57.30997 0.272 44.52438 H ? A ? 100 HZ1 1
   ATOM 2656 HZ2 A LYS A 100 ? -37.30342 30.30831 56.02123 0.272 44.52438 H ? A ? 100 HZ2 1
   ATOM 2657 HZ3 A LYS A 100 ? -36.53380 30.08447 57.22784 0.272 44.52438 H ? A ? 100 HZ3 1
   ATOM 2658 CB B LYS A 100 ? -33.26164 31.18521 54.94511 0.440 22.30575 C ? A ? 100 CB 1
   ATOM 2659 CG B LYS A 100 ? -33.70864 32.47381 54.31900 0.440 25.04212 C ? A ? 100 CG 1
   ATOM 2660 CD B LYS A 100 ? -35.15938 32.44383 53.95284 0.440 33.02583 C ? A ? 100 CD 1
   ATOM 2661 CE B LYS A 100 ? -35.51243 31.36269 52.99761 0.440 38.25086 C ? A ? 100 CE 1
   ATOM 2662 NZ B LYS A 100 ? -37.02172 31.29051 52.79576 0.440 50.16787 N ? A ? 100 NZ 1
   ATOM 2663 HB2 B LYS A 100 ? -33.11097 30.54708 54.23027 0.440 26.80350 H ? A ? 100 HB2 1
   ATOM 2664 HB3 B LYS A 100 ? -33.97679 30.87438 55.52203 0.440 26.80350 H ? A ? 100 HB3 1
   ATOM 2665 HG2 B LYS A 100 ? -33.56967 33.19958 54.94736 0.440 30.08713 H ? A ? 100 HG2 1
   ATOM 2666 HG3 B LYS A 100 ? -33.19544 32.63157 53.51114 0.440 30.08713 H ? A ? 100 HG3 1
   ATOM 2667 HD2 B LYS A 100 ? -35.68255 32.30873 54.75840 0.440 39.66758 H ? A ? 100 HD2 1
   ATOM 2668 HD3 B LYS A 100 ? -35.39575 33.29002 53.54176 0.440 39.66758 H ? A ? 100 HD3 1
   ATOM 2669 HE2 B LYS A 100 ? -35.09507 31.53929 52.13998 0.440 45.93763 H ? A ? 100 HE2 1
   ATOM 2670 HE3 B LYS A 100 ? -35.20714 30.51041 53.34590 0.440 45.93763 H ? A ? 100 HE3 1
   ATOM 2671 HZ1 B LYS A 100 ? -37.22210 30.63318 52.23018 0.440 60.23804 H ? A ? 100 HZ1 1
   ATOM 2672 HZ2 B LYS A 100 ? -37.42577 31.13559 53.57347 0.440 60.23804 H ? A ? 100 HZ2 1
   ATOM 2673 HZ3 B LYS A 100 ? -37.32141 32.05950 52.46270 0.440 60.23804 H ? A ? 100 HZ3 1
   ATOM 2674 CB C LYS A 100 ? -33.26444 31.21173 54.93041 0.288 22.23524 C ? A ? 100 CB 1
   ATOM 2675 CG C LYS A 100 ? -34.52250 30.85664 55.71079 0.288 28.06035 C ? A ? 100 CG 1
   ATOM 2676 CD C LYS A 100 ? -35.74457 30.68858 54.80199 0.288 26.75665 C ? A ? 100 CD 1
   ATOM 2677 CE C LYS A 100 ? -36.96754 30.26833 55.62878 0.288 31.12907 C ? A ? 100 CE 1
   ATOM 2678 NZ C LYS A 100 ? -37.38341 31.29867 56.61742 0.288 38.12901 N ? A ? 100 NZ 1
   ATOM 2679 HB2 C LYS A 100 ? -33.41678 32.07188 54.50870 0.288 26.71889 H ? A ? 100 HB2 1
   ATOM 2680 HB3 C LYS A 100 ? -33.13914 30.52806 54.25381 0.288 26.71889 H ? A ? 100 HB3 1
   ATOM 2681 HG2 C LYS A 100 ? -34.37958 30.02034 56.18098 0.288 33.70901 H ? A ? 100 HG2 1
   ATOM 2682 HG3 C LYS A 100 ? -34.71394 31.56525 56.34492 0.288 33.70901 H ? A ? 100 HG3 1
   ATOM 2683 HD2 C LYS A 100 ? -35.94199 31.53025 54.36208 0.288 32.14457 H ? A ? 100 HD2 1
   ATOM 2684 HD3 C LYS A 100 ? -35.56684 30.00203 54.14021 0.288 32.14457 H ? A ? 100 HD3 1
   ATOM 2685 HE2 C LYS A 100 ? -37.71405 30.11083 55.02977 0.288 37.39147 H ? A ? 100 HE2 1
   ATOM 2686 HE3 C LYS A 100 ? -36.75539 29.45632 56.11513 0.288 37.39147 H ? A ? 100 HE3 1
   ATOM 2687 HZ1 C LYS A 100 ? -36.72857 31.44020 57.20330 0.288 45.79141 H ? A ? 100 HZ1 1
   ATOM 2688 HZ2 C LYS A 100 ? -37.56849 32.06307 56.20085 0.288 45.79141 H ? A ? 100 HZ2 1
   ATOM 2689 HZ3 C LYS A 100 ? -38.10853 31.02536 57.05516 0.288 45.79141 H ? A ? 100 HZ3 1
   ATOM 2690 N A TYR A 101 ? -31.88435 29.75566 57.67671 0.497 19.93958 N ? A ? 101 N 1
   ATOM 2691 CA A TYR A 101 ? -31.42581 28.50924 58.31409 0.497 16.81577 C ? A ? 101 CA 1
   ATOM 2692 C A TYR A 101 ? -32.36739 28.16991 59.45611 0.497 21.51326 C ? A ? 101 C 1
   ATOM 2693 O A TYR A 101 ? -33.17577 28.97687 59.95040 0.497 22.06238 O ? A ? 101 O 1
   ATOM 2694 CB A TYR A 101 ? -30.02566 28.64859 58.80057 0.497 17.70138 C ? A ? 101 CB 1
   ATOM 2695 CG A TYR A 101 ? -29.84727 29.40674 60.06858 0.497 18.80789 C ? A ? 101 CG 1
   ATOM 2696 CD1 A TYR A 101 ? -29.70046 30.78959 60.05874 0.497 17.28656 C ? A ? 101 CD1 1
   ATOM 2697 CD2 A TYR A 101 ? -29.86026 28.75480 61.32960 0.497 19.18094 C ? A ? 101 CD2 1
   ATOM 2698 CE1 A TYR A 101 ? -29.53060 31.45132 61.23061 0.497 16.69341 C ? A ? 101 CE1 1
   ATOM 2699 CE2 A TYR A 101 ? -29.70434 29.41495 62.46018 0.497 17.40527 C ? A ? 101 CE2 1
   ATOM 2700 CZ A TYR A 101 ? -29.51283 30.78320 62.45214 0.497 18.87909 C ? A ? 101 CZ 1
   ATOM 2701 OH A TYR A 101 ? -29.35989 31.52880 63.59630 0.497 21.55236 O ? A ? 101 OH 1
   ATOM 2702 H A TYR A 101 ? -32.30193 30.30901 58.18566 0.497 23.96409 H ? A ? 101 H 1
   ATOM 2703 HA A TYR A 101 ? -31.45644 27.77754 57.67802 0.497 20.21552 H ? A ? 101 HA 1
   ATOM 2704 HB2 A TYR A 101 ? -29.66531 27.75972 58.94533 0.497 21.27825 H ? A ? 101 HB2 1
   ATOM 2705 HB3 A TYR A 101 ? -29.51194 29.10770 58.11778 0.497 21.27825 H ? A ? 101 HB3 1
   ATOM 2706 HD1 A TYR A 101 ? -29.71860 31.25706 59.25496 0.497 20.78047 H ? A ? 101 HD1 1
   ATOM 2707 HD2 A TYR A 101 ? -29.98256 27.83335 61.35913 0.497 23.05372 H ? A ? 101 HD2 1
   ATOM 2708 HE1 A TYR A 101 ? -29.42324 32.37501 61.21786 0.497 20.06868 H ? A ? 101 HE1 1
   ATOM 2709 HE2 A TYR A 101 ? -29.72340 28.95625 63.26897 0.497 20.92292 H ? A ? 101 HE2 1
   ATOM 2710 HH A TYR A 101 ? -29.20633 32.33057 63.39835 0.497 25.89942 H ? A ? 101 HH 1
   ATOM 2711 N B TYR A 101 ? -31.84595 29.76699 57.68744 0.503 19.95513 N ? A ? 101 N 1
   ATOM 2712 CA B TYR A 101 ? -31.38828 28.51925 58.32825 0.503 16.64491 C ? A ? 101 CA 1
   ATOM 2713 C B TYR A 101 ? -32.28529 28.21220 59.51235 0.503 21.39124 C ? A ? 101 C 1
   ATOM 2714 O B TYR A 101 ? -32.94158 29.09481 60.11733 0.503 19.70986 O ? A ? 101 O 1
   ATOM 2715 CB B TYR A 101 ? -29.97427 28.61852 58.79511 0.503 17.88332 C ? A ? 101 CB 1
   ATOM 2716 CG B TYR A 101 ? -29.71327 29.54809 59.93260 0.503 19.71365 C ? A ? 101 CG 1
   ATOM 2717 CD1 B TYR A 101 ? -29.40324 30.89766 59.68609 0.503 20.38626 C ? A ? 101 CD1 1
   ATOM 2718 CD2 B TYR A 101 ? -29.70032 29.10642 61.28301 0.503 18.47928 C ? A ? 101 CD2 1
   ATOM 2719 CE1 B TYR A 101 ? -29.08379 31.71234 60.69973 0.503 18.29920 C ? A ? 101 CE1 1
   ATOM 2720 CE2 B TYR A 101 ? -29.43729 29.98986 62.33162 0.503 21.17146 C ? A ? 101 CE2 1
   ATOM 2721 CZ B TYR A 101 ? -29.13084 31.26816 62.03027 0.503 21.14110 C ? A ? 101 CZ 1
   ATOM 2722 OH B TYR A 101 ? -28.88518 32.13999 63.06274 0.503 23.69464 O ? A ? 101 OH 1
   ATOM 2723 H B TYR A 101 ? -32.23958 30.33091 58.20383 0.503 23.98274 H ? A ? 101 H 1
   ATOM 2724 HA B TYR A 101 ? -31.45516 27.79817 57.68290 0.503 20.01049 H ? A ? 101 HA 1
   ATOM 2725 HB2 B TYR A 101 ? -29.68755 27.73594 59.07750 0.503 21.49658 H ? A ? 101 HB2 1
   ATOM 2726 HB3 B TYR A 101 ? -29.43159 28.92110 58.05023 0.503 21.49658 H ? A ? 101 HB3 1
   ATOM 2727 HD1 B TYR A 101 ? -29.42016 31.22544 58.81593 0.503 24.50010 H ? A ? 101 HD1 1
   ATOM 2728 HD2 B TYR A 101 ? -29.87028 28.21183 61.47200 0.503 22.21173 H ? A ? 101 HD2 1
   ATOM 2729 HE1 B TYR A 101 ? -28.82633 32.58751 60.51893 0.503 21.99564 H ? A ? 101 HE1 1
   ATOM 2730 HE2 B TYR A 101 ? -29.47253 29.70396 63.21588 0.503 25.44235 H ? A ? 101 HE2 1
   ATOM 2731 HH B TYR A 101 ? -28.86618 32.92872 62.77439 0.503 28.47016 H ? A ? 101 HH 1
   ATOM 2732 N . LYS A 102 ? -32.27508 26.90802 59.87755 1.000 17.94246 N ? A ? 102 N 1
   ATOM 2733 CA . LYS A 102 ? -32.93086 26.33789 61.07129 1.000 15.87944 C ? A ? 102 CA 1
   ATOM 2734 C . LYS A 102 ? -31.92419 25.34226 61.71710 1.000 15.65869 C ? A ? 102 C 1
   ATOM 2735 O . LYS A 102 ? -31.02901 24.79438 61.00571 1.000 16.46945 O ? A ? 102 O 1
   ATOM 2736 HA . LYS A 102 ? -33.18945 27.00965 61.72150 1.000 19.09192 H ? A ? 102 HA 1
   ATOM 2737 CB A LYS A 102 ? -34.13135 25.52436 60.56943 0.681 18.45885 C ? A ? 102 CB 1
   ATOM 2738 CG A LYS A 102 ? -35.28707 26.38690 60.13075 0.681 21.98780 C ? A ? 102 CG 1
   ATOM 2739 CD A LYS A 102 ? -36.58041 25.66664 60.01510 0.681 40.74795 C ? A ? 102 CD 1
   ATOM 2740 CE A LYS A 102 ? -36.65290 24.78536 58.87484 0.681 37.13501 C ? A ? 102 CE 1
   ATOM 2741 NZ A LYS A 102 ? -38.09670 24.25928 58.74266 0.681 43.36649 N ? A ? 102 NZ 1
   ATOM 2742 H A LYS A 102 ? -31.80738 26.31600 59.46480 0.497 21.56754 H ? A ? 102 H 1
   ATOM 2743 HB2 A LYS A 102 ? -33.85293 24.98858 59.81027 0.681 22.18722 H ? A ? 102 HB2 1
   ATOM 2744 HB3 A LYS A 102 ? -34.44261 24.94873 61.28543 0.681 22.18722 H ? A ? 102 HB3 1
   ATOM 2745 HG2 A LYS A 102 ? -35.40582 27.09926 60.77832 0.681 26.42195 H ? A ? 102 HG2 1
   ATOM 2746 HG3 A LYS A 102 ? -35.08174 26.76117 59.25974 0.681 26.42195 H ? A ? 102 HG3 1
   ATOM 2747 HD2 A LYS A 102 ? -36.71215 25.12999 60.81231 0.681 48.93413 H ? A ? 102 HD2 1
   ATOM 2748 HD3 A LYS A 102 ? -37.29473 26.31752 59.93153 0.681 48.93413 H ? A ? 102 HD3 1
   ATOM 2749 HE2 A LYS A 102 ? -36.41735 25.26850 58.06738 0.681 44.59861 H ? A ? 102 HE2 1
   ATOM 2750 HE3 A LYS A 102 ? -36.05262 24.03355 58.99865 0.681 44.59861 H ? A ? 102 HE3 1
   ATOM 2751 HZ1 A LYS A 102 ? -38.16102 23.72068 58.03707 0.681 52.07638 H ? A ? 102 HZ1 1
   ATOM 2752 HZ2 A LYS A 102 ? -38.32350 23.80559 59.47398 0.681 52.07638 H ? A ? 102 HZ2 1
   ATOM 2753 HZ3 A LYS A 102 ? -38.66042 24.94009 58.63868 0.681 52.07638 H ? A ? 102 HZ3 1
   ATOM 2754 CB C LYS A 102 ? -34.15419 25.55505 60.62667 0.319 18.91759 C ? A ? 102 CB 1
   ATOM 2755 CG C LYS A 102 ? -35.17626 26.34373 59.85621 0.319 24.96963 C ? A ? 102 CG 1
   ATOM 2756 CD C LYS A 102 ? -36.41311 25.54383 59.59695 0.319 18.06220 C ? A ? 102 CD 1
   ATOM 2757 CE C LYS A 102 ? -36.16534 24.26161 58.92225 0.319 31.31391 C ? A ? 102 CE 1
   ATOM 2758 NZ C LYS A 102 ? -35.48116 24.53345 57.63541 0.319 30.44743 N ? A ? 102 NZ 1
   ATOM 2759 HB2 C LYS A 102 ? -33.86085 24.82675 60.05708 0.319 22.73770 H ? A ? 102 HB2 1
   ATOM 2760 HB3 C LYS A 102 ? -34.59497 25.20243 61.41552 0.319 22.73770 H ? A ? 102 HB3 1
   ATOM 2761 HG2 C LYS A 102 ? -35.42467 27.13062 60.36611 0.319 30.00015 H ? A ? 102 HG2 1
   ATOM 2762 HG3 C LYS A 102 ? -34.80015 26.60716 59.00179 0.319 30.00015 H ? A ? 102 HG3 1
   ATOM 2763 HD2 C LYS A 102 ? -36.84360 25.35185 60.44472 0.319 21.71124 H ? A ? 102 HD2 1
   ATOM 2764 HD3 C LYS A 102 ? -37.00759 26.06297 59.03305 0.319 21.71124 H ? A ? 102 HD3 1
   ATOM 2765 HE2 C LYS A 102 ? -35.59647 23.70064 59.47235 0.319 37.61329 H ? A ? 102 HE2 1
   ATOM 2766 HE3 C LYS A 102 ? -37.00578 23.81039 58.74624 0.319 37.61329 H ? A ? 102 HE3 1
   ATOM 2767 HZ1 C LYS A 102 ? -35.45134 23.79205 57.14395 0.319 36.57351 H ? A ? 102 HZ1 1
   ATOM 2768 HZ2 C LYS A 102 ? -35.92071 25.16188 57.18377 0.319 36.57351 H ? A ? 102 HZ2 1
   ATOM 2769 HZ3 C LYS A 102 ? -34.65000 24.81387 57.78586 0.319 36.57351 H ? A ? 102 HZ3 1
   ATOM 2770 H B LYS A 102 ? -31.87036 26.30208 59.42079 0.503 21.56754 H ? A ? 102 H 1
   ATOM 2771 N . PHE A 103 ? -32.06711 25.09446 63.04187 1.000 15.12807 N ? A ? 103 N 1
   ATOM 2772 CA . PHE A 103 ? -31.31387 24.03072 63.77092 1.000 14.43060 C ? A ? 103 CA 1
   ATOM 2773 C . PHE A 103 ? -32.36396 22.94793 64.01779 1.000 14.27507 C ? A ? 103 C 1
   ATOM 2774 O . PHE A 103 ? -33.37050 23.22113 64.73576 1.000 17.35644 O ? A ? 103 O 1
   ATOM 2775 H . PHE A 103 ? -32.60257 25.53503 63.55058 1.000 18.19028 H ? A ? 103 H 1
   ATOM 2776 HA . PHE A 103 ? -30.56521 23.67859 63.26457 1.000 17.35331 H ? A ? 103 HA 1
   ATOM 2777 CB A PHE A 103 ? -30.73247 24.58936 65.04693 0.218 13.75194 C ? A ? 103 CB 1
   ATOM 2778 CG A PHE A 103 ? -29.57103 25.52333 64.84928 0.218 12.83375 C ? A ? 103 CG 1
   ATOM 2779 CD1 A PHE A 103 ? -28.93714 25.66637 63.62198 0.218 13.90030 C ? A ? 103 CD1 1
   ATOM 2780 CD2 A PHE A 103 ? -29.10148 26.24171 65.92498 0.218 13.94519 C ? A ? 103 CD2 1
   ATOM 2781 CE1 A PHE A 103 ? -27.81679 26.50378 63.50155 0.218 17.10187 C ? A ? 103 CE1 1
   ATOM 2782 CE2 A PHE A 103 ? -28.03389 27.08100 65.81497 0.218 16.09181 C ? A ? 103 CE2 1
   ATOM 2783 CZ A PHE A 103 ? -27.36000 27.19702 64.59697 0.218 15.26027 C ? A ? 103 CZ 1
   ATOM 2784 HB2 A PHE A 103 ? -31.42677 25.08071 65.51321 0.218 16.53893 H ? A ? 103 HB2 1
   ATOM 2785 HB3 A PHE A 103 ? -30.42381 23.85073 65.59471 0.218 16.53893 H ? A ? 103 HB3 1
   ATOM 2786 HD1 A PHE A 103 ? -29.25529 25.20673 62.87873 0.218 16.71695 H ? A ? 103 HD1 1
   ATOM 2787 HD2 A PHE A 103 ? -29.52394 26.15195 66.74861 0.218 16.77082 H ? A ? 103 HD2 1
   ATOM 2788 HE1 A PHE A 103 ? -27.38469 26.58924 62.68248 0.218 20.55883 H ? A ? 103 HE1 1
   ATOM 2789 HE2 A PHE A 103 ? -27.75394 27.57646 66.55053 0.218 19.34677 H ? A ? 103 HE2 1
   ATOM 2790 HZ A PHE A 103 ? -26.60771 27.73940 64.52771 0.218 18.34892 H ? A ? 103 HZ 1
   ATOM 2791 CB B PHE A 103 ? -30.75262 24.54994 65.03098 0.782 13.61238 C ? A ? 103 CB 1
   ATOM 2792 CG B PHE A 103 ? -29.62769 25.53053 64.93563 0.782 12.50645 C ? A ? 103 CG 1
   ATOM 2793 CD1 B PHE A 103 ? -29.01974 25.82580 63.74693 0.782 13.85511 C ? A ? 103 CD1 1
   ATOM 2794 CD2 B PHE A 103 ? -29.16483 26.11259 66.07621 0.782 13.74432 C ? A ? 103 CD2 1
   ATOM 2795 CE1 B PHE A 103 ? -27.86824 26.67064 63.73483 0.782 15.60669 C ? A ? 103 CE1 1
   ATOM 2796 CE2 B PHE A 103 ? -28.12737 27.02511 66.06232 0.782 14.48947 C ? A ? 103 CE2 1
   ATOM 2797 CZ B PHE A 103 ? -27.40117 27.25029 64.85192 0.782 16.28223 C ? A ? 103 CZ 1
   ATOM 2798 HB2 B PHE A 103 ? -31.46796 24.99134 65.51508 0.782 16.37145 H ? A ? 103 HB2 1
   ATOM 2799 HB3 B PHE A 103 ? -30.42258 23.79475 65.54251 0.782 16.37145 H ? A ? 103 HB3 1
   ATOM 2800 HD1 B PHE A 103 ? -29.35392 25.47874 62.95146 0.782 16.66273 H ? A ? 103 HD1 1
   ATOM 2801 HD2 B PHE A 103 ? -29.55862 25.88937 66.88862 0.782 16.52978 H ? A ? 103 HD2 1
   ATOM 2802 HE1 B PHE A 103 ? -27.42915 26.82367 62.92943 0.782 18.76462 H ? A ? 103 HE1 1
   ATOM 2803 HE2 B PHE A 103 ? -27.90292 27.49001 66.83588 0.782 17.42396 H ? A ? 103 HE2 1
   ATOM 2804 HZ B PHE A 103 ? -26.63524 27.77762 64.83882 0.782 19.57527 H ? A ? 103 HZ 1
   ATOM 2805 N A VAL A 104 ? -32.19791 21.80003 63.34096 0.171 13.27578 N ? A ? 104 N 1
   ATOM 2806 CA A VAL A 104 ? -33.14057 20.68148 63.31240 0.171 11.02428 C ? A ? 104 CA 1
   ATOM 2807 C A VAL A 104 ? -32.37799 19.40356 63.68138 0.171 10.80282 C ? A ? 104 C 1
   ATOM 2808 O A VAL A 104 ? -31.23005 19.14969 63.23983 0.171 7.82027 O ? A ? 104 O 1
   ATOM 2809 CB A VAL A 104 ? -33.80596 20.51575 61.94257 0.171 12.58483 C ? A ? 104 CB 1
   ATOM 2810 CG1 A VAL A 104 ? -34.78062 19.33613 61.93393 0.171 11.53998 C ? A ? 104 CG1 1
   ATOM 2811 CG2 A VAL A 104 ? -34.48707 21.82904 61.52410 0.171 15.34789 C ? A ? 104 CG2 1
   ATOM 2812 H A VAL A 104 ? -31.50132 21.64097 62.86235 0.171 15.96752 H ? A ? 104 H 1
   ATOM 2813 HA A VAL A 104 ? -33.83434 20.83915 63.97173 0.171 13.26573 H ? A ? 104 HA 1
   ATOM 2814 HB A VAL A 104 ? -33.12478 20.31198 61.28274 0.171 15.13838 H ? A ? 104 HB 1
   ATOM 2815 HG11 A VAL A 104 ? -35.38235 19.42917 61.17884 0.171 13.88457 H ? A ? 104 HG11 1
   ATOM 2816 HG12 A VAL A 104 ? -34.27692 18.51086 61.85577 0.171 13.88457 H ? A ? 104 HG12 1
   ATOM 2817 HG13 A VAL A 104 ? -35.28605 19.33802 62.76185 0.171 13.88457 H ? A ? 104 HG13 1
   ATOM 2818 HG21 A VAL A 104 ? -34.97168 21.68370 60.69649 0.171 18.45406 H ? A ? 104 HG21 1
   ATOM 2819 HG22 A VAL A 104 ? -35.10111 22.10305 62.22322 0.171 18.45406 H ? A ? 104 HG22 1
   ATOM 2820 HG23 A VAL A 104 ? -33.80814 22.50963 61.39471 0.171 18.45406 H ? A ? 104 HG23 1
   ATOM 2821 N C VAL A 104 ? -32.20443 21.77396 63.38237 0.242 13.31829 N ? A ? 104 N 1
   ATOM 2822 CA C VAL A 104 ? -33.21873 20.68838 63.33009 0.242 10.79514 C ? A ? 104 CA 1
   ATOM 2823 C C VAL A 104 ? -32.51020 19.38760 63.71087 0.242 10.66477 C ? A ? 104 C 1
   ATOM 2824 O C VAL A 104 ? -31.73234 18.81352 62.93064 0.242 10.96441 O ? A ? 104 O 1
   ATOM 2825 CB C VAL A 104 ? -33.86904 20.56511 61.96937 0.242 12.59631 C ? A ? 104 CB 1
   ATOM 2826 CG1 C VAL A 104 ? -34.72321 19.30063 61.83205 0.242 11.23995 C ? A ? 104 CG1 1
   ATOM 2827 CG2 C VAL A 104 ? -34.65384 21.84651 61.67545 0.242 16.45770 C ? A ? 104 CG2 1
   ATOM 2828 H C VAL A 104 ? -31.48750 21.56894 62.95391 0.242 16.01854 H ? A ? 104 H 1
   ATOM 2829 HA C VAL A 104 ? -33.90554 20.86948 63.99069 0.242 12.99076 H ? A ? 104 HA 1
   ATOM 2830 HB C VAL A 104 ? -33.17960 20.46384 61.29460 0.242 15.15217 H ? A ? 104 HB 1
   ATOM 2831 HG11 C VAL A 104 ? -35.36569 19.42965 61.11688 0.242 13.52453 H ? A ? 104 HG11 1
   ATOM 2832 HG12 C VAL A 104 ? -34.14488 18.54973 61.62568 0.242 13.52453 H ? A ? 104 HG12 1
   ATOM 2833 HG13 C VAL A 104 ? -35.18724 19.14059 62.66869 0.242 13.52453 H ? A ? 104 HG13 1
   ATOM 2834 HG21 C VAL A 104 ? -35.10598 21.75131 60.82257 0.242 19.78584 H ? A ? 104 HG21 1
   ATOM 2835 HG22 C VAL A 104 ? -35.30457 21.98712 62.38092 0.242 19.78584 H ? A ? 104 HG22 1
   ATOM 2836 HG23 C VAL A 104 ? -34.03660 22.59398 61.64100 0.242 19.78584 H ? A ? 104 HG23 1
   ATOM 2837 N D VAL A 104 ? -32.23323 21.81733 63.39041 0.587 13.17877 N ? A ? 104 N 1
   ATOM 2838 CA D VAL A 104 ? -33.15592 20.70976 63.54716 0.587 12.12672 C ? A ? 104 CA 1
   ATOM 2839 C D VAL A 104 ? -32.34292 19.58221 64.21594 0.587 12.46423 C ? A ? 104 C 1
   ATOM 2840 O D VAL A 104 ? -31.07374 19.55007 64.11219 0.587 15.84056 O ? A ? 104 O 1
   ATOM 2841 CB D VAL A 104 ? -33.74173 20.32481 62.24646 0.587 10.48066 C ? A ? 104 CB 1
   ATOM 2842 CG1 D VAL A 104 ? -34.41567 21.51568 61.46018 0.587 14.74999 C ? A ? 104 CG1 1
   ATOM 2843 CG2 D VAL A 104 ? -32.77331 19.59229 61.31209 0.587 20.16358 C ? A ? 104 CG2 1
   ATOM 2844 H D VAL A 104 ? -31.59307 21.64900 62.84136 0.587 15.85112 H ? A ? 104 H 1
   ATOM 2845 HA D VAL A 104 ? -33.90467 20.91902 64.12723 0.587 14.58865 H ? A ? 104 HA 1
   ATOM 2846 HB D VAL A 104 ? -34.43996 19.70215 62.50273 0.587 12.61339 H ? A ? 104 HB 1
   ATOM 2847 HG11 D VAL A 104 ? -34.84257 21.16591 60.66249 0.587 17.73658 H ? A ? 104 HG11 1
   ATOM 2848 HG12 D VAL A 104 ? -35.07672 21.93720 62.03135 0.587 17.73658 H ? A ? 104 HG12 1
   ATOM 2849 HG13 D VAL A 104 ? -33.73230 22.15883 61.21469 0.587 17.73658 H ? A ? 104 HG13 1
   ATOM 2850 HG21 D VAL A 104 ? -33.18859 19.49382 60.44103 0.587 24.23289 H ? A ? 104 HG21 1
   ATOM 2851 HG22 D VAL A 104 ? -31.95760 20.11119 61.23288 0.587 24.23289 H ? A ? 104 HG22 1
   ATOM 2852 HG23 D VAL A 104 ? -32.57490 18.71892 61.68458 0.587 24.23289 H ? A ? 104 HG23 1
   ATOM 2853 N A ARG A 105 ? -32.98831 18.61285 64.53403 0.171 9.58536 N ? A ? 105 N 1
   ATOM 2854 CA A ARG A 105 ? -32.35845 17.36869 64.93355 0.171 10.68003 C ? A ? 105 CA 1
   ATOM 2855 C A ARG A 105 ? -32.92715 16.27398 64.05989 0.171 9.15452 C ? A ? 105 C 1
   ATOM 2856 O A ARG A 105 ? -34.11975 16.23701 63.78115 0.171 9.34738 O ? A ? 105 O 1
   ATOM 2857 CB A ARG A 105 ? -32.58808 17.05545 66.39112 0.171 8.04061 C ? A ? 105 CB 1
   ATOM 2858 CG A ARG A 105 ? -31.92535 15.78366 66.86121 0.171 8.04186 C ? A ? 105 CG 1
   ATOM 2859 CD A ARG A 105 ? -32.06775 15.69546 68.36353 0.171 9.24671 C ? A ? 105 CD 1
   ATOM 2860 NE A ARG A 105 ? -31.42152 14.49747 68.87900 0.171 11.61477 N ? A ? 105 NE 1
   ATOM 2861 CZ A ARG A 105 ? -30.23254 14.50864 69.43282 0.171 10.52561 C ? A ? 105 CZ 1
   ATOM 2862 NH1 A ARG A 105 ? -29.53916 15.63959 69.57009 0.171 11.09178 N ? A ? 105 NH1 1
   ATOM 2863 NH2 A ARG A 105 ? -29.72575 13.38171 69.86014 0.171 8.44142 N ? A ? 105 NH2 1
   ATOM 2864 H A ARG A 105 ? -33.75485 18.76847 64.89152 0.171 11.53903 H ? A ? 105 H 1
   ATOM 2865 HA A ARG A 105 ? -31.39631 17.42537 64.82413 0.171 12.85262 H ? A ? 105 HA 1
   ATOM 2866 HB2 A ARG A 105 ? -32.23633 17.78532 66.92448 0.171 9.68532 H ? A ? 105 HB2 1
   ATOM 2867 HB3 A ARG A 105 ? -33.54183 16.96375 66.54225 0.171 9.68532 H ? A ? 105 HB3 1
   ATOM 2868 HG2 A ARG A 105 ? -32.35595 15.01474 66.45592 0.171 9.68682 H ? A ? 105 HG2 1
   ATOM 2869 HG3 A ARG A 105 ? -30.98292 15.79527 66.63190 0.171 9.68682 H ? A ? 105 HG3 1
   ATOM 2870 HD2 A ARG A 105 ? -31.65140 16.46971 68.77350 0.171 11.13264 H ? A ? 105 HD2 1
   ATOM 2871 HD3 A ARG A 105 ? -33.00853 15.66187 68.59743 0.171 11.13264 H ? A ? 105 HD3 1
   ATOM 2872 HE A ARG A 105 ? -31.83843 13.74779 68.81764 0.171 13.97432 H ? A ? 105 HE 1
   ATOM 2873 HH11 A ARG A 105 ? -29.87013 16.38326 69.29259 0.171 13.34673 H ? A ? 105 HH11 1
   ATOM 2874 HH12 A ARG A 105 ? -28.76107 15.62519 69.93611 0.171 13.34673 H ? A ? 105 HH12 1
   ATOM 2875 HH21 A ARG A 105 ? -30.17078 12.65068 69.77569 0.171 10.16630 H ? A ? 105 HH21 1
   ATOM 2876 HH22 A ARG A 105 ? -28.94736 13.37149 70.22567 0.171 10.16630 H ? A ? 105 HH22 1
   ATOM 2877 N C ARG A 105 ? -32.70045 18.95586 64.94938 0.242 9.02460 N ? A ? 105 N 1
   ATOM 2878 CA C ARG A 105 ? -32.24299 17.59615 65.29335 0.242 10.40958 C ? A ? 105 CA 1
   ATOM 2879 C C ARG A 105 ? -32.95087 16.57888 64.41727 0.242 11.36640 C ? A ? 105 C 1
   ATOM 2880 O C ARG A 105 ? -33.99978 16.84011 63.89541 0.242 11.94770 O ? A ? 105 O 1
   ATOM 2881 CB C ARG A 105 ? -32.49268 17.27252 66.74250 0.242 10.04145 C ? A ? 105 CB 1
   ATOM 2882 CG C ARG A 105 ? -31.78252 16.02841 67.21483 0.242 10.27114 C ? A ? 105 CG 1
   ATOM 2883 CD C ARG A 105 ? -32.03165 15.85028 68.69492 0.242 10.58076 C ? A ? 105 CD 1
   ATOM 2884 NE C ARG A 105 ? -31.42142 14.61679 69.19109 0.242 11.60315 N ? A ? 105 NE 1
   ATOM 2885 CZ C ARG A 105 ? -30.22425 14.52876 69.69829 0.242 12.29499 C ? A ? 105 CZ 1
   ATOM 2886 NH1 C ARG A 105 ? -29.48228 15.59642 69.88631 0.242 12.97116 N ? A ? 105 NH1 1
   ATOM 2887 NH2 C ARG A 105 ? -29.77229 13.36024 70.04834 0.242 9.04063 N ? A ? 105 NH2 1
   ATOM 2888 H C ARG A 105 ? -33.07217 19.40026 65.58493 0.242 10.86611 H ? A ? 105 H 1
   ATOM 2889 HA C ARG A 105 ? -31.28577 17.54121 65.14633 0.242 12.52809 H ? A ? 105 HA 1
   ATOM 2890 HB2 C ARG A 105 ? -32.18442 18.01456 67.28587 0.242 12.08633 H ? A ? 105 HB2 1
   ATOM 2891 HB3 C ARG A 105 ? -33.44447 17.13859 66.87312 0.242 12.08633 H ? A ? 105 HB3 1
   ATOM 2892 HG2 C ARG A 105 ? -32.12401 15.25321 66.74224 0.242 12.36196 H ? A ? 105 HG2 1
   ATOM 2893 HG3 C ARG A 105 ? -30.82823 16.11506 67.06408 0.242 12.36196 H ? A ? 105 HG3 1
   ATOM 2894 HD2 C ARG A 105 ? -31.64699 16.59803 69.17846 0.242 12.73350 H ? A ? 105 HD2 1
   ATOM 2895 HD3 C ARG A 105 ? -32.98689 15.80610 68.85761 0.242 12.73350 H ? A ? 105 HD3 1
   ATOM 2896 HE C ARG A 105 ? -31.88770 13.89567 69.14458 0.242 13.96038 H ? A ? 105 HE 1
   ATOM 2897 HH11 C ARG A 105 ? -29.78439 16.37295 69.67342 0.242 15.60198 H ? A ? 105 HH11 1
   ATOM 2898 HH12 C ARG A 105 ? -28.69445 15.51882 70.22230 0.242 15.60198 H ? A ? 105 HH12 1
   ATOM 2899 HH21 C ARG A 105 ? -30.26174 12.66089 69.94370 0.242 10.88535 H ? A ? 105 HH21 1
   ATOM 2900 HH22 C ARG A 105 ? -28.98406 13.28709 70.38441 0.242 10.88535 H ? A ? 105 HH22 1
   ATOM 2901 N D ARG A 105 ? -33.04474 18.61892 64.79209 0.587 11.94666 N ? A ? 105 N 1
   ATOM 2902 CA D ARG A 105 ? -32.38901 17.39887 65.32987 0.587 8.33521 C ? A ? 105 CA 1
   ATOM 2903 C D ARG A 105 ? -32.98009 16.29852 64.49237 0.587 11.76511 C ? A ? 105 C 1
   ATOM 2904 O D ARG A 105 ? -34.18968 16.14641 64.49119 0.587 11.96432 O ? A ? 105 O 1
   ATOM 2905 CB D ARG A 105 ? -32.58496 17.13859 66.79512 0.587 10.29500 C ? A ? 105 CB 1
   ATOM 2906 CG D ARG A 105 ? -31.77786 15.97728 67.23865 0.587 10.28207 C ? A ? 105 CG 1
   ATOM 2907 CD D ARG A 105 ? -32.01592 15.85017 68.73035 0.587 10.56275 C ? A ? 105 CD 1
   ATOM 2908 NE D ARG A 105 ? -31.38735 14.66208 69.34642 0.587 10.62196 N ? A ? 105 NE 1
   ATOM 2909 CZ D ARG A 105 ? -30.21158 14.61783 69.83270 0.587 13.94847 C ? A ? 105 CZ 1
   ATOM 2910 NH1 D ARG A 105 ? -29.52452 15.70181 69.93225 0.587 13.57686 N ? A ? 105 NH1 1
   ATOM 2911 NH2 D ARG A 105 ? -29.79466 13.53109 70.38411 0.587 10.68578 N ? A ? 105 NH2 1
   ATOM 2912 H D ARG A 105 ? -33.89896 18.63445 64.89036 0.587 14.37259 H ? A ? 105 H 1
   ATOM 2913 HA D ARG A 105 ? -31.42471 17.47240 65.25494 0.587 10.03885 H ? A ? 105 HA 1
   ATOM 2914 HB2 D ARG A 105 ? -32.30744 17.91810 67.30133 0.587 12.39059 H ? A ? 105 HB2 1
   ATOM 2915 HB3 D ARG A 105 ? -33.52032 16.94735 66.96669 0.587 12.39059 H ? A ? 105 HB3 1
   ATOM 2916 HG2 D ARG A 105 ? -32.06804 15.16761 66.79019 0.587 12.37508 H ? A ? 105 HG2 1
   ATOM 2917 HG3 D ARG A 105 ? -30.83524 16.13087 67.06900 0.587 12.37508 H ? A ? 105 HG3 1
   ATOM 2918 HD2 D ARG A 105 ? -31.65396 16.63508 69.17059 0.587 12.71190 H ? A ? 105 HD2 1
   ATOM 2919 HD3 D ARG A 105 ? -32.97116 15.79196 68.88854 0.587 12.71190 H ? A ? 105 HD3 1
   ATOM 2920 HE D ARG A 105 ? -31.85484 13.94098 69.37897 0.587 12.78294 H ? A ? 105 HE 1
   ATOM 2921 HH11 D ARG A 105 ? -29.86031 16.44926 69.67115 0.587 16.32883 H ? A ? 105 HH11 1
   ATOM 2922 HH12 D ARG A 105 ? -28.72971 15.67858 70.25987 0.587 16.32883 H ? A ? 105 HH12 1
   ATOM 2923 HH21 D ARG A 105 ? -30.30926 12.84305 70.42158 0.587 12.85952 H ? A ? 105 HH21 1
   ATOM 2924 HH22 D ARG A 105 ? -29.00168 13.49348 70.71482 0.587 12.85952 H ? A ? 105 HH22 1
   ATOM 2925 N A ILE A 106 ? -32.06612 15.36355 63.65428 0.171 10.83324 N ? A ? 106 N 1
   ATOM 2926 CA A ILE A 106 ? -32.48968 14.26013 62.83607 0.171 12.93753 C ? A ? 106 CA 1
   ATOM 2927 C A ILE A 106 ? -32.76491 13.03527 63.70058 0.171 11.60678 C ? A ? 106 C 1
   ATOM 2928 O A ILE A 106 ? -32.43823 12.98649 64.87960 0.171 13.07768 O ? A ? 106 O 1
   ATOM 2929 CB A ILE A 106 ? -31.45643 13.92591 61.74938 0.171 13.33802 C ? A ? 106 CB 1
   ATOM 2930 CG1 A ILE A 106 ? -30.12765 13.59739 62.40017 0.171 12.96466 C ? A ? 106 CG1 1
   ATOM 2931 CG2 A ILE A 106 ? -31.40455 15.02888 60.72852 0.171 19.52697 C ? A ? 106 CG2 1
   ATOM 2932 CD1 A ILE A 106 ? -29.08875 13.14068 61.37860 0.171 18.87145 C ? A ? 106 CD1 1
   ATOM 2933 H A ILE A 106 ? -31.22715 15.36693 63.84326 0.171 13.03648 H ? A ? 106 H 1
   ATOM 2934 HA A ILE A 106 ? -33.32267 14.51889 62.41173 0.171 15.56163 H ? A ? 106 HA 1
   ATOM 2935 HB A ILE A 106 ? -31.71631 13.13158 61.25703 0.171 16.04222 H ? A ? 106 HB 1
   ATOM 2936 HG12 A ILE A 106 ? -29.78717 14.38835 62.84666 0.171 15.59418 H ? A ? 106 HG12 1
   ATOM 2937 HG13 A ILE A 106 ? -30.25573 12.88263 63.04329 0.171 15.59418 H ? A ? 106 HG13 1
   ATOM 2938 HG21 A ILE A 106 ? -30.79291 14.77476 60.01985 0.171 23.46895 H ? A ? 106 HG21 1
   ATOM 2939 HG22 A ILE A 106 ? -32.29357 15.16498 60.36518 0.171 23.46895 H ? A ? 106 HG22 1
   ATOM 2940 HG23 A ILE A 106 ? -31.09448 15.84180 61.15739 0.171 23.46895 H ? A ? 106 HG23 1
   ATOM 2941 HD11 A ILE A 106 ? -28.30721 12.81067 61.84891 0.171 22.68234 H ? A ? 106 HD11 1
   ATOM 2942 HD12 A ILE A 106 ? -29.47026 12.43406 60.83451 0.171 22.68234 H ? A ? 106 HD12 1
   ATOM 2943 HD13 A ILE A 106 ? -28.84419 13.89395 60.81853 0.171 22.68234 H ? A ? 106 HD13 1
   ATOM 2944 N C ILE A 106 ? -32.34722 15.41357 64.24109 0.242 8.88268 N ? A ? 106 N 1
   ATOM 2945 CA C ILE A 106 ? -32.95298 14.39406 63.36987 0.242 11.20603 C ? A ? 106 CA 1
   ATOM 2946 C C ILE A 106 ? -32.92766 13.03521 64.05341 0.242 13.09858 C ? A ? 106 C 1
   ATOM 2947 O C ILE A 106 ? -32.28753 12.84575 65.07887 0.242 13.76961 O ? A ? 106 O 1
   ATOM 2948 CB C ILE A 106 ? -32.26091 14.30404 61.99939 0.242 14.48328 C ? A ? 106 CB 1
   ATOM 2949 CG1 C ILE A 106 ? -30.77435 14.36022 62.05449 0.242 10.18665 C ? A ? 106 CG1 1
   ATOM 2950 CG2 C ILE A 106 ? -32.78174 15.39033 61.02081 0.242 17.40292 C ? A ? 106 CG2 1
   ATOM 2951 CD1 C ILE A 106 ? -30.19299 13.12746 62.59943 0.242 11.21460 C ? A ? 106 CD1 1
   ATOM 2952 H C ILE A 106 ? -31.60135 15.18689 64.60426 0.242 10.69581 H ? A ? 106 H 1
   ATOM 2953 HA C ILE A 106 ? -33.88282 14.63723 63.23886 0.242 13.48382 H ? A ? 106 HA 1
   ATOM 2954 HB C ILE A 106 ? -32.49754 13.42174 61.67311 0.242 17.41653 H ? A ? 106 HB 1
   ATOM 2955 HG12 C ILE A 106 ? -30.42753 14.48779 61.15764 0.242 12.26057 H ? A ? 106 HG12 1
   ATOM 2956 HG13 C ILE A 106 ? -30.50492 15.09886 62.62256 0.242 12.26057 H ? A ? 106 HG13 1
   ATOM 2957 HG21 C ILE A 106 ? -32.34805 15.27482 60.16089 0.242 20.92009 H ? A ? 106 HG21 1
   ATOM 2958 HG22 C ILE A 106 ? -33.74184 15.29292 60.92280 0.242 20.92009 H ? A ? 106 HG22 1
   ATOM 2959 HG23 C ILE A 106 ? -32.57324 16.26635 61.38141 0.242 20.92009 H ? A ? 106 HG23 1
   ATOM 2960 HD11 C ILE A 106 ? -29.22583 13.19914 62.58043 0.242 13.49412 H ? A ? 106 HD11 1
   ATOM 2961 HD12 C ILE A 106 ? -30.49818 13.01126 63.51280 0.242 13.49412 H ? A ? 106 HD12 1
   ATOM 2962 HD13 C ILE A 106 ? -30.47972 12.37632 62.05677 0.242 13.49412 H ? A ? 106 HD13 1
   ATOM 2963 N D ILE A 106 ? -32.14059 15.55425 63.79334 0.587 10.39306 N ? A ? 106 N 1
   ATOM 2964 CA D ILE A 106 ? -32.66927 14.46843 62.97167 0.587 14.15611 C ? A ? 106 CA 1
   ATOM 2965 C D ILE A 106 ? -32.77422 13.17447 63.73798 0.587 10.97579 C ? A ? 106 C 1
   ATOM 2966 O D ILE A 106 ? -32.27894 13.02329 64.83782 0.587 13.75745 O ? A ? 106 O 1
   ATOM 2967 CB D ILE A 106 ? -31.80478 14.19414 61.74561 0.587 12.80079 C ? A ? 106 CB 1
   ATOM 2968 CG1 D ILE A 106 ? -30.44192 13.72879 62.03764 0.587 13.54509 C ? A ? 106 CG1 1
   ATOM 2969 CG2 D ILE A 106 ? -31.92865 15.42816 60.86807 0.587 15.48838 C ? A ? 106 CG2 1
   ATOM 2970 CD1 D ILE A 106 ? -29.68560 13.38125 60.79293 0.587 15.27196 C ? A ? 106 CD1 1
   ATOM 2971 H D ILE A 106 ? -31.28629 15.65146 63.77570 0.587 12.50827 H ? A ? 106 H 1
   ATOM 2972 HA D ILE A 106 ? -33.55667 14.76348 62.71403 0.587 17.02393 H ? A ? 106 HA 1
   ATOM 2973 HB D ILE A 106 ? -32.12664 13.41816 61.26066 0.587 15.39755 H ? A ? 106 HB 1
   ATOM 2974 HG12 D ILE A 106 ? -29.95817 14.43105 62.49992 0.587 16.29070 H ? A ? 106 HG12 1
   ATOM 2975 HG13 D ILE A 106 ? -30.48893 12.93616 62.59481 0.587 16.29070 H ? A ? 106 HG13 1
   ATOM 2976 HG21 D ILE A 106 ? -31.48798 15.25863 60.02074 0.587 18.62265 H ? A ? 106 HG21 1
   ATOM 2977 HG22 D ILE A 106 ? -32.86843 15.61743 60.72013 0.587 18.62265 H ? A ? 106 HG22 1
   ATOM 2978 HG23 D ILE A 106 ? -31.50676 16.17793 61.31613 0.587 18.62265 H ? A ? 106 HG23 1
   ATOM 2979 HD11 D ILE A 106 ? -28.86138 12.93292 61.03902 0.587 18.36295 H ? A ? 106 HD11 1
   ATOM 2980 HD12 D ILE A 106 ? -30.23066 12.79446 60.24567 0.587 18.36295 H ? A ? 106 HD12 1
   ATOM 2981 HD13 D ILE A 106 ? -29.48623 14.19647 60.30655 0.587 18.36295 H ? A ? 106 HD13 1
   ATOM 2982 N A GLN A 107 ? -33.40374 12.03743 63.10277 0.171 14.24459 N ? A ? 107 N 1
   ATOM 2983 CA A GLN A 107 ? -33.70046 10.76740 63.70075 0.171 14.15647 C ? A ? 107 CA 1
   ATOM 2984 C A GLN A 107 ? -32.79697 9.66643 63.17657 0.171 14.13035 C ? A ? 107 C 1
   ATOM 2985 O A GLN A 107 ? -32.23148 9.78315 62.09148 0.171 14.38485 O ? A ? 107 O 1
   ATOM 2986 CB A GLN A 107 ? -35.17305 10.42075 63.39368 0.171 16.40818 C ? A ? 107 CB 1
   ATOM 2987 CG A GLN A 107 ? -36.17118 11.23746 64.20613 0.171 20.16180 C ? A ? 107 CG 1
   ATOM 2988 CD A GLN A 107 ? -36.29974 10.73230 65.64038 0.171 20.46143 C ? A ? 107 CD 1
   ATOM 2989 OE1 A GLN A 107 ? -36.24280 9.50864 65.88528 0.171 14.89278 O ? A ? 107 OE1 1
   ATOM 2990 NE2 A GLN A 107 ? -36.44262 11.65217 66.60458 0.171 15.57927 N ? A ? 107 NE2 1
   ATOM 2991 H A GLN A 107 ? -33.69071 12.08717 62.29359 0.171 17.13010 H ? A ? 107 H 1
   ATOM 2992 HA A GLN A 107 ? -33.56070 10.80730 64.65980 0.171 17.02436 H ? A ? 107 HA 1
   ATOM 2993 HB2 A GLN A 107 ? -35.34503 10.59018 62.45420 0.171 19.72641 H ? A ? 107 HB2 1
   ATOM 2994 HB3 A GLN A 107 ? -35.32231 9.48358 63.59452 0.171 19.72641 H ? A ? 107 HB3 1
   ATOM 2995 HG2 A GLN A 107 ? -35.87638 12.16108 64.23649 0.171 24.23076 H ? A ? 107 HG2 1
   ATOM 2996 HG3 A GLN A 107 ? -37.04404 11.18143 63.78677 0.171 24.23076 H ? A ? 107 HG3 1
   ATOM 2997 HE21 A GLN A 107 ? -36.45879 12.48794 66.40254 0.171 18.73172 H ? A ? 107 HE21 1
   ATOM 2998 HE22 A GLN A 107 ? -36.51815 11.40665 67.42532 0.171 18.73172 H ? A ? 107 HE22 1
   ATOM 2999 N C GLN A 107 ? -33.70017 12.09431 63.47867 0.242 12.66235 N ? A ? 107 N 1
   ATOM 3000 CA C GLN A 107 ? -33.87329 10.75186 63.94080 0.242 16.72996 C ? A ? 107 CA 1
   ATOM 3001 C C GLN A 107 ? -32.91457 9.81928 63.25219 0.242 13.99515 C ? A ? 107 C 1
   ATOM 3002 O C GLN A 107 ? -32.50157 10.07664 62.13478 0.242 13.66100 O ? A ? 107 O 1
   ATOM 3003 CB C GLN A 107 ? -35.30715 10.29903 63.62704 0.242 18.62281 C ? A ? 107 CB 1
   ATOM 3004 CG C GLN A 107 ? -36.39326 11.09355 64.31238 0.242 20.81880 C ? A ? 107 CG 1
   ATOM 3005 CD C GLN A 107 ? -36.51833 10.73871 65.78077 0.242 20.09668 C ? A ? 107 CD 1
   ATOM 3006 OE1 C GLN A 107 ? -36.19615 9.58912 66.18501 0.242 16.16901 O ? A ? 107 OE1 1
   ATOM 3007 NE2 C GLN A 107 ? -36.94787 11.67955 66.60688 0.242 18.03728 N ? A ? 107 NE2 1
   ATOM 3008 H C GLN A 107 ? -34.15957 12.24305 62.76703 0.242 15.23141 H ? A ? 107 H 1
   ATOM 3009 HA C GLN A 107 ? -33.71292 10.71173 64.89661 0.242 20.11255 H ? A ? 107 HA 1
   ATOM 3010 HB2 C GLN A 107 ? -35.45062 10.37547 62.67076 0.242 22.38396 H ? A ? 107 HB2 1
   ATOM 3011 HB3 C GLN A 107 ? -35.40445 9.37459 63.90426 0.242 22.38396 H ? A ? 107 HB3 1
   ATOM 3012 HG2 C GLN A 107 ? -36.18680 12.03899 64.24582 0.242 25.01916 H ? A ? 107 HG2 1
   ATOM 3013 HG3 C GLN A 107 ? -37.24296 10.90848 63.88267 0.242 25.01916 H ? A ? 107 HG3 1
   ATOM 3014 HE21 C GLN A 107 ? -37.14493 12.46012 66.30443 0.242 21.68132 H ? A ? 107 HE21 1
   ATOM 3015 HE22 C GLN A 107 ? -37.02990 11.51024 67.44605 0.242 21.68132 H ? A ? 107 HE22 1
   ATOM 3016 N D GLN A 107 ? -33.57903 12.20876 63.15005 0.587 13.70212 N ? A ? 107 N 1
   ATOM 3017 CA D GLN A 107 ? -33.72727 10.89161 63.59141 0.587 13.25329 C ? A ? 107 CA 1
   ATOM 3018 C D GLN A 107 ? -32.72922 9.94093 63.00287 0.587 11.71403 C ? A ? 107 C 1
   ATOM 3019 O D GLN A 107 ? -32.40655 10.03447 61.79829 0.587 12.69505 O ? A ? 107 O 1
   ATOM 3020 CB D GLN A 107 ? -35.14535 10.39155 63.13040 0.587 14.02129 C ? A ? 107 CB 1
   ATOM 3021 CG D GLN A 107 ? -36.29505 11.07215 63.83021 0.587 16.57376 C ? A ? 107 CG 1
   ATOM 3022 CD D GLN A 107 ? -36.46233 10.54301 65.26059 0.587 17.64726 C ? A ? 107 CD 1
   ATOM 3023 OE1 D GLN A 107 ? -36.33086 9.33825 65.49402 0.587 13.00683 O ? A ? 107 OE1 1
   ATOM 3024 NE2 D GLN A 107 ? -36.56126 11.45216 66.25871 0.587 18.19326 N ? A ? 107 NE2 1
   ATOM 3025 H D GLN A 107 ? -34.05636 12.36173 62.45122 0.587 16.47914 H ? A ? 107 H 1
   ATOM 3026 HA D GLN A 107 ? -33.60912 10.87592 64.55406 0.587 15.94055 H ? A ? 107 HA 1
   ATOM 3027 HB2 D GLN A 107 ? -35.23919 10.55763 62.17934 0.587 16.86214 H ? A ? 107 HB2 1
   ATOM 3028 HB3 D GLN A 107 ? -35.21264 9.44057 63.30934 0.587 16.86214 H ? A ? 107 HB3 1
   ATOM 3029 HG2 D GLN A 107 ? -36.12663 12.02642 63.87372 0.587 19.92511 H ? A ? 107 HG2 1
   ATOM 3030 HG3 D GLN A 107 ? -37.11585 10.90204 63.34209 0.587 19.92511 H ? A ? 107 HG3 1
   ATOM 3031 HE21 D GLN A 107 ? -36.52952 12.29268 66.07946 0.587 21.86850 H ? A ? 107 HE21 1
   ATOM 3032 HE22 D GLN A 107 ? -36.65585 11.18922 67.07204 0.587 21.86850 H ? A ? 107 HE22 1
   ATOM 3033 N A PRO A 108 ? -32.65886 8.55837 63.91044 0.171 13.76215 N ? A ? 108 N 1
   ATOM 3034 CA A PRO A 108 ? -32.01091 7.37319 63.32835 0.171 15.50943 C ? A ? 108 CA 1
   ATOM 3035 C A PRO A 108 ? -32.69893 6.96547 62.03588 0.171 15.03191 C ? A ? 108 C 1
   ATOM 3036 O A PRO A 108 ? -33.90790 6.73368 61.99587 0.171 21.07561 O ? A ? 108 O 1
   ATOM 3037 CB A PRO A 108 ? -32.16981 6.30585 64.42207 0.171 17.72599 C ? A ? 108 CB 1
   ATOM 3038 CG A PRO A 108 ? -32.45639 7.05897 65.66217 0.171 20.11142 C ? A ? 108 CG 1
   ATOM 3039 CD A PRO A 108 ? -33.21486 8.28000 65.24844 0.171 15.74894 C ? A ? 108 CD 1
   ATOM 3040 HA A PRO A 108 ? -31.06827 7.53555 63.16724 0.171 18.64791 H ? A ? 108 HA 1
   ATOM 3041 HB2 A PRO A 108 ? -32.90471 5.71324 64.19928 0.171 21.30778 H ? A ? 108 HB2 1
   ATOM 3042 HB3 A PRO A 108 ? -31.34807 5.79762 64.50777 0.171 21.30778 H ? A ? 108 HB3 1
   ATOM 3043 HG2 A PRO A 108 ? -32.98998 6.51131 66.25904 0.171 24.17029 H ? A ? 108 HG2 1
   ATOM 3044 HG3 A PRO A 108 ? -31.62287 7.30438 66.09335 0.171 24.17029 H ? A ? 108 HG3 1
   ATOM 3045 HD2 A PRO A 108 ? -34.16672 8.09966 65.20004 0.171 18.93532 H ? A ? 108 HD2 1
   ATOM 3046 HD3 A PRO A 108 ? -33.04736 9.01728 65.85610 0.171 18.93532 H ? A ? 108 HD3 1
   ATOM 3047 N C PRO A 108 ? -32.61534 8.66176 63.85796 0.242 13.69671 N ? A ? 108 N 1
   ATOM 3048 CA C PRO A 108 ? -31.92535 7.61480 63.09407 0.242 14.36886 C ? A ? 108 CA 1
   ATOM 3049 C C PRO A 108 ? -32.64368 7.19877 61.81454 0.242 13.71326 C ? A ? 108 C 1
   ATOM 3050 O C PRO A 108 ? -33.88560 7.24524 61.66503 0.242 12.17601 O ? A ? 108 O 1
   ATOM 3051 CB C PRO A 108 ? -31.84071 6.43417 64.07091 0.242 10.73251 C ? A ? 108 CB 1
   ATOM 3052 CG C PRO A 108 ? -32.00563 7.07612 65.48120 0.242 17.31126 C ? A ? 108 CG 1
   ATOM 3053 CD C PRO A 108 ? -32.95591 8.24520 65.23757 0.242 16.04896 C ? A ? 108 CD 1
   ATOM 3054 HA C PRO A 108 ? -31.04081 7.93993 62.86435 0.242 17.27922 H ? A ? 108 HA 1
   ATOM 3055 HB2 C PRO A 108 ? -32.55433 5.80254 63.89010 0.242 12.91561 H ? A ? 108 HB2 1
   ATOM 3056 HB3 C PRO A 108 ? -30.97984 5.99521 63.98653 0.242 12.91561 H ? A ? 108 HB3 1
   ATOM 3057 HG2 C PRO A 108 ? -32.38913 6.43457 66.09945 0.242 20.81011 H ? A ? 108 HG2 1
   ATOM 3058 HG3 C PRO A 108 ? -31.14751 7.38401 65.81247 0.242 20.81011 H ? A ? 108 HG3 1
   ATOM 3059 HD2 C PRO A 108 ? -33.88083 7.95872 65.29545 0.242 19.29535 H ? A ? 108 HD2 1
   ATOM 3060 HD3 C PRO A 108 ? -32.79111 8.96380 65.86793 0.242 19.29535 H ? A ? 108 HD3 1
   ATOM 3061 N D PRO A 108 ? -32.33059 8.94936 63.83610 0.587 12.37610 N ? A ? 108 N 1
   ATOM 3062 CA D PRO A 108 ? -31.72598 7.75493 63.22691 0.587 16.12328 C ? A ? 108 CA 1
   ATOM 3063 C D PRO A 108 ? -32.55381 7.24073 62.07245 0.587 13.86108 C ? A ? 108 C 1
   ATOM 3064 O D PRO A 108 ? -33.79497 7.26566 62.14010 0.587 16.32263 O ? A ? 108 O 1
   ATOM 3065 CB D PRO A 108 ? -31.66735 6.74300 64.36882 0.587 18.81375 C ? A ? 108 CB 1
   ATOM 3066 CG D PRO A 108 ? -31.67057 7.55371 65.66026 0.587 15.83745 C ? A ? 108 CG 1
   ATOM 3067 CD D PRO A 108 ? -32.59935 8.78683 65.30000 0.587 10.57885 C ? A ? 108 CD 1
   ATOM 3068 HA D PRO A 108 ? -30.82588 7.95446 62.92541 0.587 19.38453 H ? A ? 108 HA 1
   ATOM 3069 HB2 D PRO A 108 ? -32.44272 6.16162 64.32768 0.587 22.61309 H ? A ? 108 HB2 1
   ATOM 3070 HB3 D PRO A 108 ? -30.85488 6.21809 64.29619 0.587 22.61309 H ? A ? 108 HB3 1
   ATOM 3071 HG2 D PRO A 108 ? -32.04192 7.03096 66.38808 0.587 19.04154 H ? A ? 108 HG2 1
   ATOM 3072 HG3 D PRO A 108 ? -30.77113 7.84054 65.88303 0.587 19.04154 H ? A ? 108 HG3 1
   ATOM 3073 HD2 D PRO A 108 ? -33.53329 8.58371 65.46553 0.587 12.73121 H ? A ? 108 HD2 1
   ATOM 3074 HD3 D PRO A 108 ? -32.33935 9.57930 65.79527 0.587 12.73121 H ? A ? 108 HD3 1
   ATOM 3075 N A GLY A 109 ? -31.93233 6.92360 60.96749 0.171 13.15103 N ? A ? 109 N 1
   ATOM 3076 CA A GLY A 109 ? -32.39465 6.49536 59.66012 0.171 15.36985 C ? A ? 109 CA 1
   ATOM 3077 C A GLY A 109 ? -32.55908 7.62342 58.67272 0.171 16.46022 C ? A ? 109 C 1
   ATOM 3078 O A GLY A 109 ? -32.73057 7.35963 57.47441 0.171 17.51428 O ? A ? 109 O 1
   ATOM 3079 H A GLY A 109 ? -31.10214 7.14801 60.97146 0.171 15.81782 H ? A ? 109 H 1
   ATOM 3080 HA2 A GLY A 109 ? -31.75660 5.86450 59.29161 0.171 18.48041 H ? A ? 109 HA2 1
   ATOM 3081 HA3 A GLY A 109 ? -33.25332 6.05501 59.75850 0.171 18.48041 H ? A ? 109 HA3 1
   ATOM 3082 N C GLY A 109 ? -31.83391 6.81808 60.85892 0.242 13.60211 N ? A ? 109 N 1
   ATOM 3083 CA C GLY A 109 ? -32.29712 6.46628 59.53327 0.242 14.53360 C ? A ? 109 CA 1
   ATOM 3084 C C GLY A 109 ? -32.41298 7.63727 58.58651 0.242 17.54461 C ? A ? 109 C 1
   ATOM 3085 O C GLY A 109 ? -32.37153 7.43078 57.35388 0.242 14.27140 O ? A ? 109 O 1
   ATOM 3086 H C GLY A 109 ? -30.98157 6.75174 60.95220 0.242 16.35913 H ? A ? 109 H 1
   ATOM 3087 HA2 C GLY A 109 ? -31.67863 5.82811 59.14454 0.242 17.47691 H ? A ? 109 HA2 1
   ATOM 3088 HA3 C GLY A 109 ? -33.17199 6.05381 59.60646 0.242 17.47691 H ? A ? 109 HA3 1
   ATOM 3089 N D GLY A 109 ? -31.88953 6.90676 60.98526 0.587 12.99394 N ? A ? 109 N 1
   ATOM 3090 CA D GLY A 109 ? -32.44419 6.47546 59.70139 0.587 15.72338 C ? A ? 109 CA 1
   ATOM 3091 C D GLY A 109 ? -32.70694 7.59979 58.72486 0.587 15.19741 C ? A ? 109 C 1
   ATOM 3092 O D GLY A 109 ? -32.93362 7.33968 57.55322 0.587 18.65223 O ? A ? 109 O 1
   ATOM 3093 H D GLY A 109 ? -31.03023 6.92015 60.95345 0.587 15.62932 H ? A ? 109 H 1
   ATOM 3094 HA2 D GLY A 109 ? -31.82310 5.85797 59.28444 0.587 18.90465 H ? A ? 109 HA2 1
   ATOM 3095 HA3 D GLY A 109 ? -33.28437 6.01807 59.86195 0.587 18.90465 H ? A ? 109 HA3 1
   ATOM 3096 N . GLN A 110 ? -32.42047 8.87419 59.12299 1.000 15.42866 N ? A ? 110 N 1
   ATOM 3097 CA . GLN A 110 ? -32.49425 10.01427 58.25479 1.000 13.77956 C ? A ? 110 CA 1
   ATOM 3098 C . GLN A 110 ? -31.10229 10.36808 57.66745 1.000 14.54313 C ? A ? 110 C 1
   ATOM 3099 O . GLN A 110 ? -30.07385 9.97818 58.27617 1.000 15.15667 O ? A ? 110 O 1
   ATOM 3100 HA . GLN A 110 ? -33.09220 9.79680 57.52263 1.000 16.57206 H ? A ? 110 HA 1
   ATOM 3101 CB A GLN A 110 ? -33.03906 11.22283 58.99080 0.455 17.36140 C ? A ? 110 CB 1
   ATOM 3102 CG A GLN A 110 ? -34.61003 11.08456 59.42709 0.455 18.73057 C ? A ? 110 CG 1
   ATOM 3103 CD A GLN A 110 ? -35.27325 12.47593 59.80404 0.455 27.83598 C ? A ? 110 CD 1
   ATOM 3104 OE1 A GLN A 110 ? -35.26349 13.01181 60.96535 0.455 14.03284 O ? A ? 110 OE1 1
   ATOM 3105 NE2 A GLN A 110 ? -36.03880 12.97884 58.79642 0.455 26.49992 N ? A ? 110 NE2 1
   ATOM 3106 H A GLN A 110 ? -32.28047 9.07620 59.94712 0.171 18.55098 H ? A ? 110 H 1
   ATOM 3107 HB2 A GLN A 110 ? -32.51900 11.35508 59.79885 0.455 20.87027 H ? A ? 110 HB2 1
   ATOM 3108 HB3 A GLN A 110 ? -32.96011 11.99920 58.41467 0.455 20.87027 H ? A ? 110 HB3 1
   ATOM 3109 HG2 A GLN A 110 ? -35.11035 10.70547 58.68759 0.455 22.51328 H ? A ? 110 HG2 1
   ATOM 3110 HG3 A GLN A 110 ? -34.67210 10.50414 60.20179 0.455 22.51328 H ? A ? 110 HG3 1
   ATOM 3111 HE21 A GLN A 110 ? -36.11717 12.54472 58.05818 0.455 31.83650 H ? A ? 110 HE21 1
   ATOM 3112 HE22 A GLN A 110 ? -36.44392 13.73057 58.89829 0.455 31.83650 H ? A ? 110 HE22 1
   ATOM 3113 CB B GLN A 110 ? -33.07771 11.17824 58.99209 0.300 17.27191 C ? A ? 110 CB 1
   ATOM 3114 CG B GLN A 110 ? -34.59647 10.90140 59.27156 0.300 14.89826 C ? A ? 110 CG 1
   ATOM 3115 CD B GLN A 110 ? -35.28770 12.00033 60.05777 0.300 23.96828 C ? A ? 110 CD 1
   ATOM 3116 OE1 B GLN A 110 ? -36.49638 12.24222 59.86084 0.300 34.35047 O ? A ? 110 OE1 1
   ATOM 3117 NE2 B GLN A 110 ? -34.56292 12.68488 60.89162 0.300 20.43860 N ? A ? 110 NE2 1
   ATOM 3118 HB2 B GLN A 110 ? -32.61776 11.29657 59.83787 0.300 20.76289 H ? A ? 110 HB2 1
   ATOM 3119 HB3 B GLN A 110 ? -32.99713 11.98215 58.45531 0.300 20.76289 H ? A ? 110 HB3 1
   ATOM 3120 HG2 B GLN A 110 ? -35.05795 10.81064 58.42320 0.300 17.91450 H ? A ? 110 HG2 1
   ATOM 3121 HG3 B GLN A 110 ? -34.67483 10.07992 59.78140 0.300 17.91450 H ? A ? 110 HG3 1
   ATOM 3122 HE21 B GLN A 110 ? -33.72617 12.50719 60.98041 0.300 24.56292 H ? A ? 110 HE21 1
   ATOM 3123 HE22 B GLN A 110 ? -34.92008 13.31552 61.35457 0.300 24.56292 H ? A ? 110 HE22 1
   ATOM 3124 CB C GLN A 110 ? -32.99400 11.24664 58.99912 0.245 17.25608 C ? A ? 110 CB 1
   ATOM 3125 CG C GLN A 110 ? -34.53643 11.50250 59.01021 0.245 21.69011 C ? A ? 110 CG 1
   ATOM 3126 CD C GLN A 110 ? -34.84172 12.94767 59.52975 0.245 18.86010 C ? A ? 110 CD 1
   ATOM 3127 OE1 C GLN A 110 ? -35.20737 13.14490 60.70856 0.245 19.14119 O ? A ? 110 OE1 1
   ATOM 3128 NE2 C GLN A 110 ? -34.77139 13.95398 58.61340 0.245 22.70015 N ? A ? 110 NE2 1
   ATOM 3129 H C GLN A 110 ? -32.38406 9.05174 59.96367 0.242 18.55098 H ? A ? 110 H 1
   ATOM 3130 HB2 C GLN A 110 ? -32.71578 11.16847 59.92507 0.245 20.74389 H ? A ? 110 HB2 1
   ATOM 3131 HB3 C GLN A 110 ? -32.58305 12.02628 58.59392 0.245 20.74389 H ? A ? 110 HB3 1
   ATOM 3132 HG2 C GLN A 110 ? -34.88757 11.41538 58.11021 0.245 26.06473 H ? A ? 110 HG2 1
   ATOM 3133 HG3 C GLN A 110 ? -34.96845 10.86335 59.59821 0.245 26.06473 H ? A ? 110 HG3 1
   ATOM 3134 HE21 C GLN A 110 ? -34.56746 13.77829 57.79661 0.245 27.27678 H ? A ? 110 HE21 1
   ATOM 3135 HE22 C GLN A 110 ? -34.93094 14.76469 58.85194 0.245 27.27678 H ? A ? 110 HE22 1
   ATOM 3136 H D GLN A 110 ? -32.17639 9.07819 59.92200 0.587 18.55098 H ? A ? 110 H 1
   ATOM 3137 N . THR A 111 ? -31.07129 10.98715 56.54965 1.000 13.12553 N ? A ? 111 N 1
   ATOM 3138 CA . THR A 111 ? -29.82899 11.30577 55.83998 1.000 13.95421 C ? A ? 111 CA 1
   ATOM 3139 C . THR A 111 ? -29.56315 12.81890 55.83953 1.000 15.81237 C ? A ? 111 C 1
   ATOM 3140 O . THR A 111 ? -30.43771 13.62892 56.07331 1.000 15.09105 O ? A ? 111 O 1
   ATOM 3141 H . THR A 111 ? -31.77541 11.25900 56.13744 1.000 15.78723 H ? A ? 111 H 1
   ATOM 3142 HA . THR A 111 ? -29.06812 10.90701 56.29049 1.000 16.78165 H ? A ? 111 HA 1
   ATOM 3143 CB A THR A 111 ? -29.90193 10.73304 54.39936 0.486 15.92056 C ? A ? 111 CB 1
   ATOM 3144 OG1 A THR A 111 ? -30.92418 11.45226 53.72132 0.486 15.91472 O ? A ? 111 OG1 1
   ATOM 3145 CG2 A THR A 111 ? -30.17313 9.23426 54.41281 0.486 17.76904 C ? A ? 111 CG2 1
   ATOM 3146 HB A THR A 111 ? -29.05959 10.83466 53.92921 0.486 19.14126 H ? A ? 111 HB 1
   ATOM 3147 HG1 A THR A 111 ? -30.77258 11.45686 52.89512 0.486 19.13426 H ? A ? 111 HG1 1
   ATOM 3148 HG21 A THR A 111 ? -30.33235 8.91781 53.50981 0.486 21.35944 H ? A ? 111 HG21 1
   ATOM 3149 HG22 A THR A 111 ? -29.41021 8.76236 54.78182 0.486 21.35944 H ? A ? 111 HG22 1
   ATOM 3150 HG23 A THR A 111 ? -30.95404 9.04328 54.95558 0.486 21.35944 H ? A ? 111 HG23 1
   ATOM 3151 CB B THR A 111 ? -29.89474 10.77417 54.37932 0.514 15.95667 C ? A ? 111 CB 1
   ATOM 3152 OG1 B THR A 111 ? -31.06131 11.34344 53.79175 0.514 16.47348 O ? A ? 111 OG1 1
   ATOM 3153 CG2 B THR A 111 ? -29.85784 9.26399 54.30232 0.514 18.12462 C ? A ? 111 CG2 1
   ATOM 3154 HB B THR A 111 ? -29.11198 11.03542 53.86948 0.514 19.18460 H ? A ? 111 HB 1
   ATOM 3155 HG1 B THR A 111 ? -31.10328 12.16275 53.97218 0.514 19.80477 H ? A ? 111 HG1 1
   ATOM 3156 HG21 B THR A 111 ? -29.93190 8.97698 53.37872 0.514 21.78614 H ? A ? 111 HG21 1
   ATOM 3157 HG22 B THR A 111 ? -29.02273 8.93342 54.66869 0.514 21.78614 H ? A ? 111 HG22 1
   ATOM 3158 HG23 B THR A 111 ? -30.59460 8.88787 54.80888 0.514 21.78614 H ? A ? 111 HG23 1
   ATOM 3159 N . PHE A 112 ? -28.28481 13.18900 55.57394 1.000 13.85035 N ? A ? 112 N 1
   ATOM 3160 CA . PHE A 112 ? -27.85644 14.54808 55.52324 1.000 12.57260 C ? A ? 112 CA 1
   ATOM 3161 C . PHE A 112 ? -26.55396 14.62884 54.78843 1.000 12.01595 C ? A ? 112 C 1
   ATOM 3162 O . PHE A 112 ? -25.83447 13.64311 54.67380 1.000 14.13208 O ? A ? 112 O 1
   ATOM 3163 H . PHE A 112 ? -27.64936 12.63063 55.41890 1.000 16.65701 H ? A ? 112 H 1
   ATOM 3164 HA . PHE A 112 ? -28.51808 15.05679 55.02891 1.000 15.12371 H ? A ? 112 HA 1
   ATOM 3165 CB B PHE A 112 ? -27.72370 15.17971 56.93262 0.518 13.94452 C ? A ? 112 CB 1
   ATOM 3166 CG B PHE A 112 ? -26.78974 14.42459 57.89608 0.518 14.04754 C ? A ? 112 CG 1
   ATOM 3167 CD1 B PHE A 112 ? -27.11216 13.13207 58.42170 0.518 12.72469 C ? A ? 112 CD1 1
   ATOM 3168 CD2 B PHE A 112 ? -25.57275 15.00897 58.31164 0.518 12.73071 C ? A ? 112 CD2 1
   ATOM 3169 CE1 B PHE A 112 ? -26.18769 12.46632 59.24936 0.518 10.48195 C ? A ? 112 CE1 1
   ATOM 3170 CE2 B PHE A 112 ? -24.70401 14.34858 59.17117 0.518 16.92410 C ? A ? 112 CE2 1
   ATOM 3171 CZ B PHE A 112 ? -24.98558 13.13306 59.64838 0.518 17.01424 C ? A ? 112 CZ 1
   ATOM 3172 HB2 B PHE A 112 ? -27.37507 16.07958 56.83465 0.518 16.77002 H ? A ? 112 HB2 1
   ATOM 3173 HB3 B PHE A 112 ? -28.60299 15.20723 57.34125 0.518 16.77002 H ? A ? 112 HB3 1
   ATOM 3174 HD1 B PHE A 112 ? -27.92774 12.73452 58.21751 0.518 15.30622 H ? A ? 112 HD1 1
   ATOM 3175 HD2 B PHE A 112 ? -25.34760 15.85659 58.00221 0.518 15.31345 H ? A ? 112 HD2 1
   ATOM 3176 HE1 B PHE A 112 ? -26.35733 11.59778 59.53530 0.518 12.61493 H ? A ? 112 HE1 1
   ATOM 3177 HE2 B PHE A 112 ? -23.90884 14.76179 59.41988 0.518 20.34552 H ? A ? 112 HE2 1
   ATOM 3178 HZ B PHE A 112 ? -24.39981 12.71950 60.24062 0.518 20.45368 H ? A ? 112 HZ 1
   ATOM 3179 CB C PHE A 112 ? -27.72150 15.19860 56.88750 0.482 13.77791 C ? A ? 112 CB 1
   ATOM 3180 CG C PHE A 112 ? -26.81219 14.49755 57.88503 0.482 13.97715 C ? A ? 112 CG 1
   ATOM 3181 CD1 C PHE A 112 ? -27.29354 13.64227 58.85438 0.482 13.78500 C ? A ? 112 CD1 1
   ATOM 3182 CD2 C PHE A 112 ? -25.46867 14.73096 57.88594 0.482 12.66179 C ? A ? 112 CD2 1
   ATOM 3183 CE1 C PHE A 112 ? -26.50927 13.08483 59.78356 0.482 15.72226 C ? A ? 112 CE1 1
   ATOM 3184 CE2 C PHE A 112 ? -24.64695 14.10575 58.82778 0.482 16.09473 C ? A ? 112 CE2 1
   ATOM 3185 CZ C PHE A 112 ? -25.15187 13.34351 59.82062 0.482 15.60737 C ? A ? 112 CZ 1
   ATOM 3186 HB2 C PHE A 112 ? -27.36902 16.09343 56.76124 0.482 16.57008 H ? A ? 112 HB2 1
   ATOM 3187 HB3 C PHE A 112 ? -28.60346 15.24301 57.28884 0.482 16.57008 H ? A ? 112 HB3 1
   ATOM 3188 HD1 C PHE A 112 ? -28.20229 13.44476 58.86221 0.482 16.57859 H ? A ? 112 HD1 1
   ATOM 3189 HD2 C PHE A 112 ? -25.09803 15.30802 57.25782 0.482 15.23074 H ? A ? 112 HD2 1
   ATOM 3190 HE1 C PHE A 112 ? -26.88340 12.51379 60.41510 0.482 18.90330 H ? A ? 112 HE1 1
   ATOM 3191 HE2 C PHE A 112 ? -23.72566 14.21816 58.76871 0.482 19.35027 H ? A ? 112 HE2 1
   ATOM 3192 HZ C PHE A 112 ? -24.61122 13.00766 60.49872 0.482 18.76544 H ? A ? 112 HZ 1
   ATOM 3193 N B SER A 113 ? -26.16637 15.82956 54.37610 0.598 11.99907 N ? A ? 113 N 1
   ATOM 3194 CA B SER A 113 ? -24.90275 16.08235 53.69807 0.598 14.12798 C ? A ? 113 CA 1
   ATOM 3195 C B SER A 113 ? -23.93451 16.69297 54.69840 0.598 9.98843 C ? A ? 113 C 1
   ATOM 3196 O B SER A 113 ? -24.34184 17.55027 55.49070 0.598 14.43230 O ? A ? 113 O 1
   ATOM 3197 CB B SER A 113 ? -25.11359 17.14946 52.59454 0.598 12.92974 C ? A ? 113 CB 1
   ATOM 3198 OG B SER A 113 ? -26.16931 16.74551 51.74407 0.598 13.55454 O ? A ? 113 OG 1
   ATOM 3199 H B SER A 113 ? -26.63726 16.54133 54.48212 0.598 14.43548 H ? A ? 113 H 1
   ATOM 3200 HA B SER A 113 ? -24.55590 15.25459 53.33008 0.598 16.99017 H ? A ? 113 HA 1
   ATOM 3201 HB2 B SER A 113 ? -25.33992 17.99775 53.00695 0.598 15.55228 H ? A ? 113 HB2 1
   ATOM 3202 HB3 B SER A 113 ? -24.29932 17.23983 52.07522 0.598 15.55228 H ? A ? 113 HB3 1
   ATOM 3203 HG B SER A 113 ? -26.41306 17.38947 51.26292 0.598 16.30204 H ? A ? 113 HG 1
   ATOM 3204 N C SER A 113 ? -26.20276 15.80502 54.30207 0.402 12.11777 N ? A ? 113 N 1
   ATOM 3205 CA C SER A 113 ? -24.91666 16.01351 53.66284 0.402 13.76816 C ? A ? 113 CA 1
   ATOM 3206 C C SER A 113 ? -23.90669 16.53005 54.67303 0.402 12.59040 C ? A ? 113 C 1
   ATOM 3207 O C SER A 113 ? -24.27109 17.07886 55.70860 0.402 9.73279 O ? A ? 113 O 1
   ATOM 3208 CB C SER A 113 ? -25.06688 17.08185 52.55269 0.402 13.22261 C ? A ? 113 CB 1
   ATOM 3209 OG C SER A 113 ? -25.85230 16.53350 51.45365 0.402 16.27347 O ? A ? 113 OG 1
   ATOM 3210 H C SER A 113 ? -26.69780 16.50770 54.33001 0.402 14.57792 H ? A ? 113 H 1
   ATOM 3211 HA C SER A 113 ? -24.59686 15.17829 53.28728 0.402 16.55838 H ? A ? 113 HA 1
   ATOM 3212 HB2 C SER A 113 ? -25.51984 17.85956 52.91449 0.402 15.90373 H ? A ? 113 HB2 1
   ATOM 3213 HB3 C SER A 113 ? -24.18827 17.33165 52.22628 0.402 15.90373 H ? A ? 113 HB3 1
   ATOM 3214 HG C SER A 113 ? -25.96218 17.11732 50.85978 0.402 19.56475 H ? A ? 113 HG 1
   ATOM 3215 N B VAL A 114 ? -22.69085 16.13251 54.72703 0.598 11.44807 N ? A ? 114 N 1
   ATOM 3216 CA B VAL A 114 ? -21.58773 16.68525 55.50057 0.598 10.73740 C ? A ? 114 CA 1
   ATOM 3217 C B VAL A 114 ? -20.61946 17.44140 54.56506 0.598 14.96506 C ? A ? 114 C 1
   ATOM 3218 O B VAL A 114 ? -20.09255 16.89049 53.57417 0.598 14.66432 O ? A ? 114 O 1
   ATOM 3219 CB B VAL A 114 ? -20.83492 15.55010 56.18709 0.598 12.16375 C ? A ? 114 CB 1
   ATOM 3220 CG1 B VAL A 114 ? -19.68967 16.14919 56.94402 0.598 13.39665 C ? A ? 114 CG1 1
   ATOM 3221 CG2 B VAL A 114 ? -21.74383 14.85434 57.10409 0.598 16.24188 C ? A ? 114 CG2 1
   ATOM 3222 H B VAL A 114 ? -22.47936 15.42098 54.29276 0.598 13.77427 H ? A ? 114 H 1
   ATOM 3223 HA B VAL A 114 ? -21.93755 17.32015 56.14510 0.598 12.92147 H ? A ? 114 HA 1
   ATOM 3224 HB B VAL A 114 ? -20.49981 14.90764 55.54222 0.598 14.63310 H ? A ? 114 HB 1
   ATOM 3225 HG11 B VAL A 114 ? -19.32211 15.48007 57.54240 0.598 16.11258 H ? A ? 114 HG11 1
   ATOM 3226 HG12 B VAL A 114 ? -19.01113 16.43785 56.31381 0.598 16.11258 H ? A ? 114 HG12 1
   ATOM 3227 HG13 B VAL A 114 ? -20.01137 16.90860 57.45461 0.598 16.11258 H ? A ? 114 HG13 1
   ATOM 3228 HG21 B VAL A 114 ? -21.24534 14.18004 57.59166 0.598 19.52685 H ? A ? 114 HG21 1
   ATOM 3229 HG22 B VAL A 114 ? -22.12183 15.49837 57.72316 0.598 19.52685 H ? A ? 114 HG22 1
   ATOM 3230 HG23 B VAL A 114 ? -22.45144 14.43519 56.58979 0.598 19.52685 H ? A ? 114 HG23 1
   ATOM 3231 N C VAL A 114 ? -22.61923 16.23562 54.40706 0.402 10.65784 N ? A ? 114 N 1
   ATOM 3232 CA C VAL A 114 ? -21.57216 16.67842 55.30074 0.402 13.24246 C ? A ? 114 CA 1
   ATOM 3233 C C VAL A 114 ? -20.64838 17.53379 54.45703 0.402 14.61194 C ? A ? 114 C 1
   ATOM 3234 O C VAL A 114 ? -20.30260 17.17783 53.32090 0.402 13.69329 O ? A ? 114 O 1
   ATOM 3235 CB C VAL A 114 ? -20.80195 15.49502 55.91446 0.402 11.32661 C ? A ? 114 CB 1
   ATOM 3236 CG1 C VAL A 114 ? -19.49588 15.96842 56.47814 0.402 15.34300 C ? A ? 114 CG1 1
   ATOM 3237 CG2 C VAL A 114 ? -21.61448 14.86710 57.01107 0.402 15.46407 C ? A ? 114 CG2 1
   ATOM 3238 H C VAL A 114 ? -22.34975 15.78824 53.72381 0.402 12.82600 H ? A ? 114 H 1
   ATOM 3239 HA C VAL A 114 ? -21.94116 17.19749 56.03239 0.402 15.92754 H ? A ? 114 HA 1
   ATOM 3240 HB C VAL A 114 ? -20.63187 14.83606 55.22327 0.402 13.62853 H ? A ? 114 HB 1
   ATOM 3241 HG11 C VAL A 114 ? -19.13080 15.27732 57.05259 0.402 18.44820 H ? A ? 114 HG11 1
   ATOM 3242 HG12 C VAL A 114 ? -18.88363 16.14903 55.74777 0.402 18.44820 H ? A ? 114 HG12 1
   ATOM 3243 HG13 C VAL A 114 ? -19.64787 16.77808 56.99025 0.402 18.44820 H ? A ? 114 HG13 1
   ATOM 3244 HG21 C VAL A 114 ? -21.09352 14.16180 57.42586 0.402 18.59347 H ? A ? 114 HG21 1
   ATOM 3245 HG22 C VAL A 114 ? -21.83545 15.54537 57.66836 0.402 18.59347 H ? A ? 114 HG22 1
   ATOM 3246 HG23 C VAL A 114 ? -22.42686 14.49816 56.63053 0.402 18.59347 H ? A ? 114 HG23 1
   ATOM 3247 N . LEU A 115 ? -20.29345 18.70914 55.01314 1.000 13.14652 N ? A ? 115 N 1
   ATOM 3248 CA . LEU A 115 ? -19.21790 19.52371 54.40040 1.000 13.41875 C ? A ? 115 CA 1
   ATOM 3249 C . LEU A 115 ? -17.98640 19.36984 55.25277 1.000 15.94264 C ? A ? 115 C 1
   ATOM 3250 O . LEU A 115 ? -17.83090 19.99734 56.30943 1.000 15.37068 O ? A ? 115 O 1
   ATOM 3251 HA . LEU A 115 ? -19.00216 19.19732 53.51280 1.000 16.13909 H ? A ? 115 HA 1
   ATOM 3252 CB A LEU A 115 ? -19.64888 20.97104 54.25028 0.597 13.37648 C ? A ? 115 CB 1
   ATOM 3253 CG A LEU A 115 ? -18.69264 21.84633 53.44481 0.597 17.95656 C ? A ? 115 CG 1
   ATOM 3254 CD1 A LEU A 115 ? -18.59704 21.42040 51.98118 0.597 15.67802 C ? A ? 115 CD1 1
   ATOM 3255 CD2 A LEU A 115 ? -19.12124 23.29925 53.49712 0.597 15.00982 C ? A ? 115 CD2 1
   ATOM 3256 HB2 A LEU A 115 ? -20.50916 20.98998 53.80257 0.597 16.08837 H ? A ? 115 HB2 1
   ATOM 3257 HB3 A LEU A 115 ? -19.72663 21.36118 55.13495 0.597 16.08837 H ? A ? 115 HB3 1
   ATOM 3258 HG A LEU A 115 ? -17.81570 21.74317 53.84636 0.597 21.58446 H ? A ? 115 HG 1
   ATOM 3259 HD11 A LEU A 115 ? -18.14275 22.11502 51.47916 0.597 18.85022 H ? A ? 115 HD11 1
   ATOM 3260 HD12 A LEU A 115 ? -18.09682 20.59118 51.92561 0.597 18.85022 H ? A ? 115 HD12 1
   ATOM 3261 HD13 A LEU A 115 ? -19.49224 21.29078 51.63088 0.597 18.85022 H ? A ? 115 HD13 1
   ATOM 3262 HD21 A LEU A 115 ? -18.52894 23.82363 52.93578 0.597 18.04838 H ? A ? 115 HD21 1
   ATOM 3263 HD22 A LEU A 115 ? -20.03300 23.37136 53.17402 0.597 18.04838 H ? A ? 115 HD22 1
   ATOM 3264 HD23 A LEU A 115 ? -19.06968 23.61089 54.41425 0.597 18.04838 H ? A ? 115 HD23 1
   ATOM 3265 CB B LEU A 115 ? -19.61301 20.98013 54.25344 0.403 13.48338 C ? A ? 115 CB 1
   ATOM 3266 CG B LEU A 115 ? -18.45884 21.85358 53.72776 0.403 14.64758 C ? A ? 115 CG 1
   ATOM 3267 CD1 B LEU A 115 ? -18.10715 21.45569 52.22781 0.403 13.78365 C ? A ? 115 CD1 1
   ATOM 3268 CD2 B LEU A 115 ? -18.91217 23.31239 53.80063 0.403 16.42149 C ? A ? 115 CD2 1
   ATOM 3269 H B LEU A 115 ? -20.68941 19.10111 55.66826 0.598 15.81241 H ? A ? 115 H 1
   ATOM 3270 HB2 B LEU A 115 ? -20.35096 21.04579 53.62733 0.403 16.21665 H ? A ? 115 HB2 1
   ATOM 3271 HB3 B LEU A 115 ? -19.88150 21.32375 55.11990 0.403 16.21665 H ? A ? 115 HB3 1
   ATOM 3272 HG B LEU A 115 ? -17.65645 21.72748 54.25802 0.403 17.61369 H ? A ? 115 HG 1
   ATOM 3273 HD11 B LEU A 115 ? -17.45150 22.08064 51.88074 0.403 16.57697 H ? A ? 115 HD11 1
   ATOM 3274 HD12 B LEU A 115 ? -17.74491 20.55593 52.21641 0.403 16.57697 H ? A ? 115 HD12 1
   ATOM 3275 HD13 B LEU A 115 ? -18.91563 21.49357 51.69318 0.403 16.57697 H ? A ? 115 HD13 1
   ATOM 3276 HD21 B LEU A 115 ? -18.19045 23.88308 53.49348 0.403 19.74238 H ? A ? 115 HD21 1
   ATOM 3277 HD22 B LEU A 115 ? -19.69071 23.42982 53.23408 0.403 19.74238 H ? A ? 115 HD22 1
   ATOM 3278 HD23 B LEU A 115 ? -19.13616 23.52796 54.71946 0.403 19.74238 H ? A ? 115 HD23 1
   ATOM 3279 H C LEU A 115 ? -20.64839 19.04476 55.72094 0.402 15.81241 H ? A ? 115 H 1
   ATOM 3280 N . ALA A 116 ? -17.04452 18.45901 54.85873 1.000 15.34867 N ? A ? 116 N 1
   ATOM 3281 CA . ALA A 116 ? -15.87080 18.27804 55.59246 1.000 14.25980 C ? A ? 116 CA 1
   ATOM 3282 C . ALA A 116 ? -14.99304 19.52039 55.39295 1.000 17.37960 C ? A ? 116 C 1
   ATOM 3283 O . ALA A 116 ? -14.74852 19.89195 54.22927 1.000 19.86129 O ? A ? 116 O 1
   ATOM 3284 CB . ALA A 116 ? -15.08662 17.06113 55.16113 1.000 18.72535 C ? A ? 116 CB 1
   ATOM 3285 H . ALA A 116 ? -17.10897 17.95811 54.16264 1.000 18.45500 H ? A ? 116 H 1
   ATOM 3286 HA . ALA A 116 ? -16.10209 18.14146 56.52453 1.000 17.14835 H ? A ? 116 HA 1
   ATOM 3287 HB1 . ALA A 116 ? -14.33407 16.94133 55.76131 1.000 22.50701 H ? A ? 116 HB1 1
   ATOM 3288 HB2 . ALA A 116 ? -15.66533 16.28350 55.19694 1.000 22.50701 H ? A ? 116 HB2 1
   ATOM 3289 HB3 . ALA A 116 ? -14.76863 17.19534 54.25461 1.000 22.50701 H ? A ? 116 HB3 1
   ATOM 3290 N . CYS A 117 ? -14.43611 19.98952 56.50266 1.000 15.43456 N ? A ? 117 N 1
   ATOM 3291 CA . CYS A 117 ? -13.63664 21.20548 56.53456 1.000 17.50880 C ? A ? 117 CA 1
   ATOM 3292 C . CYS A 117 ? -12.45203 21.04559 57.41705 1.000 17.61937 C ? A ? 117 C 1
   ATOM 3293 O . CYS A 117 ? -12.39718 20.31333 58.37130 1.000 16.92242 O ? A ? 117 O 1
   ATOM 3294 H . CYS A 117 ? -14.50923 19.61025 57.27104 1.000 18.55807 H ? A ? 117 H 1
   ATOM 3295 HA . CYS A 117 ? -13.34253 21.36435 55.62398 1.000 21.04715 H ? A ? 117 HA 1
   ATOM 3296 CB A CYS A 117 ? -14.39204 22.37490 57.03747 0.642 17.16357 C ? A ? 117 CB 1
   ATOM 3297 SG A CYS A 117 ? -15.74045 22.89285 56.09740 0.642 16.56408 S ? A ? 117 SG 1
   ATOM 3298 HB2 A CYS A 117 ? -14.72964 22.15656 57.92023 0.642 20.63288 H ? A ? 117 HB2 1
   ATOM 3299 HB3 A CYS A 117 ? -13.78035 23.12570 57.09257 0.642 20.63288 H ? A ? 117 HB3 1
   ATOM 3300 HG A CYS A 117 ? -16.56130 22.01778 56.07642 0.642 19.91349 H ? A ? 117 HG 1
   ATOM 3301 CB B CYS A 117 ? -14.57407 22.28346 57.04717 0.358 17.59561 C ? A ? 117 CB 1
   ATOM 3302 SG B CYS A 117 ? -14.39452 23.97894 56.73001 0.358 19.17664 S ? A ? 117 SG 1
   ATOM 3303 HB2 B CYS A 117 ? -15.45375 22.05892 56.70564 0.358 21.15132 H ? A ? 117 HB2 1
   ATOM 3304 HB3 B CYS A 117 ? -14.56488 22.20959 58.01431 0.358 21.15132 H ? A ? 117 HB3 1
   ATOM 3305 HG B CYS A 117 ? -15.28273 24.57446 57.27447 0.358 23.04856 H ? A ? 117 HG 1
   ATOM 3306 N . TYR A 118 ? -11.34661 21.82173 57.02496 1.000 18.89199 N ? A ? 118 N 1
   ATOM 3307 CA . TYR A 118 ? -10.07408 21.81590 57.78049 1.000 19.63623 C ? A ? 118 CA 1
   ATOM 3308 C . TYR A 118 ? -9.56309 23.25505 57.74748 1.000 16.83848 C ? A ? 118 C 1
   ATOM 3309 O . TYR A 118 ? -9.65449 23.92319 56.68800 1.000 19.68656 O ? A ? 118 O 1
   ATOM 3310 CB . TYR A 118 ? -8.96022 20.87428 57.22047 1.000 19.40102 C ? A ? 118 CB 1
   ATOM 3311 CG . TYR A 118 ? -9.49246 19.36796 57.12884 1.000 15.02134 C ? A ? 118 CG 1
   ATOM 3312 CD1 . TYR A 118 ? -9.31096 18.56790 58.22398 1.000 16.51752 C ? A ? 118 CD1 1
   ATOM 3313 CD2 . TYR A 118 ? -10.25734 18.95505 56.08482 1.000 19.19373 C ? A ? 118 CD2 1
   ATOM 3314 CE1 . TYR A 118 ? -9.89037 17.34114 58.35029 1.000 18.18798 C ? A ? 118 CE1 1
   ATOM 3315 CE2 . TYR A 118 ? -10.73116 17.64851 56.15048 1.000 18.19139 C ? A ? 118 CE2 1
   ATOM 3316 CZ . TYR A 118 ? -10.56431 16.91545 57.29053 1.000 17.18068 C ? A ? 118 CZ 1
   ATOM 3317 OH . TYR A 118 ? -11.15608 15.64231 57.39108 1.000 18.93143 O ? A ? 118 OH 1
   ATOM 3318 H . TYR A 118 ? -11.33973 22.33749 56.33682 1.000 22.70698 H ? A ? 118 H 1
   ATOM 3319 HA . TYR A 118 ? -10.25399 21.49454 58.67785 1.000 23.60007 H ? A ? 118 HA 1
   ATOM 3320 HB2 . TYR A 118 ? -8.70477 21.16707 56.33169 1.000 23.31781 H ? A ? 118 HB2 1
   ATOM 3321 HB3 . TYR A 118 ? -8.19075 20.89548 57.81069 1.000 23.31781 H ? A ? 118 HB3 1
   ATOM 3322 HD1 . TYR A 118 ? -8.76756 18.87534 58.91325 1.000 19.85762 H ? A ? 118 HD1 1
   ATOM 3323 HD2 . TYR A 118 ? -10.45302 19.51360 55.36744 1.000 23.06907 H ? A ? 118 HD2 1
   ATOM 3324 HE1 . TYR A 118 ? -9.81802 16.83608 59.12784 1.000 21.86217 H ? A ? 118 HE1 1
   ATOM 3325 HE2 . TYR A 118 ? -11.16228 17.27371 55.41661 1.000 21.86626 H ? A ? 118 HE2 1
   ATOM 3326 HH . TYR A 118 ? -11.97788 15.69354 57.22487 1.000 22.75431 H ? A ? 118 HH 1
   ATOM 3327 N . ASN A 119 ? -9.21797 23.75168 58.95473 1.000 21.10558 N ? A ? 119 N 1
   ATOM 3328 CA . ASN A 119 ? -8.70674 25.14016 59.05170 1.000 23.37547 C ? A ? 119 CA 1
   ATOM 3329 C . ASN A 119 ? -9.70772 26.14621 58.48138 1.000 20.90601 C ? A ? 119 C 1
   ATOM 3330 O . ASN A 119 ? -9.35214 27.13632 57.85895 1.000 23.65304 O ? A ? 119 O 1
   ATOM 3331 H . ASN A 119 ? -9.26834 23.32390 59.69909 1.000 25.36329 H ? A ? 119 H 1
   ATOM 3332 HA . ASN A 119 ? -8.58600 25.35068 59.99085 1.000 28.08716 H ? A ? 119 HA 1
   ATOM 3333 CB A ASN A 119 ? -7.33302 25.29079 58.33650 0.451 24.61295 C ? A ? 119 CB 1
   ATOM 3334 CG A ASN A 119 ? -6.39111 24.12534 58.62581 0.451 26.44123 C ? A ? 119 CG 1
   ATOM 3335 OD1 A ASN A 119 ? -6.00119 23.87971 59.78255 0.451 26.01339 O ? A ? 119 OD1 1
   ATOM 3336 ND2 A ASN A 119 ? -6.02515 23.38958 57.57228 0.451 26.36544 N ? A ? 119 ND2 1
   ATOM 3337 HB2 A ASN A 119 ? -7.47741 25.32999 57.37811 0.451 29.57213 H ? A ? 119 HB2 1
   ATOM 3338 HB3 A ASN A 119 ? -6.90496 26.10618 58.64114 0.451 29.57213 H ? A ? 119 HB3 1
   ATOM 3339 HD21 A ASN A 119 ? -5.49545 22.72041 57.67827 0.451 31.67512 H ? A ? 119 HD21 1
   ATOM 3340 HD22 A ASN A 119 ? -6.31930 23.58517 56.78817 0.451 31.67512 H ? A ? 119 HD22 1
   ATOM 3341 CB B ASN A 119 ? -7.34620 25.27822 58.34668 0.549 24.72047 C ? A ? 119 CB 1
   ATOM 3342 CG B ASN A 119 ? -6.32028 24.47110 59.03230 0.549 21.69267 C ? A ? 119 CG 1
   ATOM 3343 OD1 B ASN A 119 ? -5.84503 23.45398 58.49006 0.549 29.22174 O ? A ? 119 OD1 1
   ATOM 3344 ND2 B ASN A 119 ? -6.03741 24.81781 60.26558 0.549 26.17749 N ? A ? 119 ND2 1
   ATOM 3345 HB2 B ASN A 119 ? -7.42264 24.96723 57.43107 0.549 29.70115 H ? A ? 119 HB2 1
   ATOM 3346 HB3 B ASN A 119 ? -7.06745 26.20722 58.35934 0.549 29.70115 H ? A ? 119 HB3 1
   ATOM 3347 HD21 B ASN A 119 ? -5.44607 24.37971 60.71054 0.549 31.44959 H ? A ? 119 HD21 1
   ATOM 3348 HD22 B ASN A 119 ? -6.44332 25.48318 60.62906 0.549 31.44959 H ? A ? 119 HD22 1
   ATOM 3349 N . GLY A 120 ? -11.06822 25.93734 58.69099 1.000 15.95914 N ? A ? 120 N 1
   ATOM 3350 CA . GLY A 120 ? -12.02251 26.82183 58.13265 1.000 17.19436 C ? A ? 120 CA 1
   ATOM 3351 C . GLY A 120 ? -12.23359 26.77041 56.63244 1.000 18.72235 C ? A ? 120 C 1
   ATOM 3352 O . GLY A 120 ? -13.10221 27.50895 56.13112 1.000 23.26165 O ? A ? 120 O 1
   ATOM 3353 H . GLY A 120 ? -11.40078 25.29047 59.14986 1.000 19.18756 H ? A ? 120 H 1
   ATOM 3354 HA2 . GLY A 120 ? -12.88015 26.63755 58.54665 1.000 20.66983 H ? A ? 120 HA2 1
   ATOM 3355 HA3 . GLY A 120 ? -11.75474 27.72823 58.35092 1.000 20.66983 H ? A ? 120 HA3 1
   ATOM 3356 N . SER A 121 ? -11.54984 25.86782 55.89029 1.000 17.30451 N ? A ? 121 N 1
   ATOM 3357 CA . SER A 121 ? -11.66871 25.72951 54.50877 1.000 17.30896 C ? A ? 121 CA 1
   ATOM 3358 C . SER A 121 ? -12.37080 24.39276 54.09163 1.000 15.64005 C ? A ? 121 C 1
   ATOM 3359 O . SER A 121 ? -11.86379 23.29224 54.39569 1.000 19.78741 O ? A ? 121 O 1
   ATOM 3360 H . SER A 121 ? -10.98782 25.31105 56.22755 1.000 20.80200 H ? A ? 121 H 1
   ATOM 3361 HA . SER A 121 ? -12.22093 26.44888 54.16458 1.000 20.80734 H ? A ? 121 HA 1
   ATOM 3362 CB A SER A 121 ? -10.24721 25.75073 53.91172 0.653 22.16167 C ? A ? 121 CB 1
   ATOM 3363 OG A SER A 121 ? -9.86490 27.10861 53.88786 0.653 27.44554 O ? A ? 121 OG 1
   ATOM 3364 HB2 A SER A 121 ? -9.64027 25.24031 54.47029 0.653 26.63059 H ? A ? 121 HB2 1
   ATOM 3365 HB3 A SER A 121 ? -10.25488 25.38774 53.01223 0.653 26.63059 H ? A ? 121 HB3 1
   ATOM 3366 HG A SER A 121 ? -9.06919 27.17852 53.62796 0.653 32.97124 H ? A ? 121 HG 1
   ATOM 3367 CB B SER A 121 ? -10.26043 25.74937 53.85877 0.347 22.28846 C ? A ? 121 CB 1
   ATOM 3368 OG B SER A 121 ? -10.33212 25.72771 52.42341 0.347 16.86454 O ? A ? 121 OG 1
   ATOM 3369 HB2 B SER A 121 ? -9.80094 26.55755 54.13556 0.347 26.78274 H ? A ? 121 HB2 1
   ATOM 3370 HB3 B SER A 121 ? -9.76823 24.96889 54.15790 0.347 26.78274 H ? A ? 121 HB3 1
   ATOM 3371 HG B SER A 121 ? -9.56019 25.78031 52.09638 0.347 20.27404 H ? A ? 121 HG 1
   ATOM 3372 N A PRO A 122 ? -13.39225 24.49594 53.28046 0.552 18.81817 N ? A ? 122 N 1
   ATOM 3373 CA A PRO A 122 ? -14.06360 23.25276 52.80420 0.552 18.73228 C ? A ? 122 CA 1
   ATOM 3374 C A PRO A 122 ? -13.12844 22.32716 52.03168 0.552 23.25397 C ? A ? 122 C 1
   ATOM 3375 O A PRO A 122 ? -12.32193 22.74161 51.18686 0.552 17.79793 O ? A ? 122 O 1
   ATOM 3376 CB A PRO A 122 ? -15.16890 23.79910 51.95338 0.552 19.78091 C ? A ? 122 CB 1
   ATOM 3377 CG A PRO A 122 ? -15.52957 25.17014 52.61901 0.552 31.58684 C ? A ? 122 CG 1
   ATOM 3378 CD A PRO A 122 ? -14.18474 25.71596 52.98597 0.552 24.07888 C ? A ? 122 CD 1
   ATOM 3379 HA A PRO A 122 ? -14.42586 22.74821 53.54925 0.552 22.51533 H ? A ? 122 HA 1
   ATOM 3380 HB2 A PRO A 122 ? -14.85770 23.92364 51.04313 0.552 23.77368 H ? A ? 122 HB2 1
   ATOM 3381 HB3 A PRO A 122 ? -15.92751 23.19471 51.96486 0.552 23.77368 H ? A ? 122 HB3 1
   ATOM 3382 HG2 A PRO A 122 ? -15.98672 25.74612 51.98643 0.552 37.94081 H ? A ? 122 HG2 1
   ATOM 3383 HG3 A PRO A 122 ? -16.08377 25.03278 53.40316 0.552 37.94081 H ? A ? 122 HG3 1
   ATOM 3384 HD2 A PRO A 122 ? -13.79803 26.20878 52.24537 0.552 28.93125 H ? A ? 122 HD2 1
   ATOM 3385 HD3 A PRO A 122 ? -14.24499 26.28609 53.76841 0.552 28.93125 H ? A ? 122 HD3 1
   ATOM 3386 N C PRO A 122 ? -13.48262 24.52454 53.39085 0.448 18.67526 N ? A ? 122 N 1
   ATOM 3387 CA C PRO A 122 ? -14.20480 23.30905 52.96524 0.448 20.06868 C ? A ? 122 CA 1
   ATOM 3388 C C PRO A 122 ? -13.46140 22.59325 51.86692 0.448 21.43754 C ? A ? 122 C 1
   ATOM 3389 O C PRO A 122 ? -12.94277 23.22717 50.91820 0.448 16.98229 O ? A ? 122 O 1
   ATOM 3390 CB C PRO A 122 ? -15.53597 23.84302 52.51317 0.448 19.47249 C ? A ? 122 CB 1
   ATOM 3391 CG C PRO A 122 ? -15.67790 25.15515 53.17450 0.448 26.36472 C ? A ? 122 CG 1
   ATOM 3392 CD C PRO A 122 ? -14.34043 25.72447 53.29506 0.448 21.04648 C ? A ? 122 CD 1
   ATOM 3393 HA C PRO A 122 ? -14.33812 22.69786 53.70658 0.448 24.11901 H ? A ? 122 HA 1
   ATOM 3394 HB2 C PRO A 122 ? -15.54021 23.94020 51.54806 0.448 23.40358 H ? A ? 122 HB2 1
   ATOM 3395 HB3 C PRO A 122 ? -16.24295 23.23881 52.78887 0.448 23.40358 H ? A ? 122 HB3 1
   ATOM 3396 HG2 C PRO A 122 ? -16.24248 25.72878 52.63311 0.448 31.67426 H ? A ? 122 HG2 1
   ATOM 3397 HG3 C PRO A 122 ? -16.07380 25.03216 54.05145 0.448 31.67426 H ? A ? 122 HG3 1
   ATOM 3398 HD2 C PRO A 122 ? -14.11515 26.25085 52.51206 0.448 25.29237 H ? A ? 122 HD2 1
   ATOM 3399 HD3 C PRO A 122 ? -14.26569 26.26951 54.09396 0.448 25.29237 H ? A ? 122 HD3 1
   ATOM 3400 N A SER A 123 ? -13.18023 21.06154 52.36249 0.552 23.01335 N ? A ? 123 N 1
   ATOM 3401 CA A SER A 123 ? -12.44264 20.02432 51.67756 0.552 15.77363 C ? A ? 123 CA 1
   ATOM 3402 C A SER A 123 ? -13.24825 19.08979 50.75147 0.552 19.56730 C ? A ? 123 C 1
   ATOM 3403 O A SER A 123 ? -12.70325 18.54591 49.77332 0.552 18.37953 O ? A ? 123 O 1
   ATOM 3404 CB A SER A 123 ? -11.70990 19.20274 52.70887 0.552 27.59526 C ? A ? 123 CB 1
   ATOM 3405 OG A SER A 123 ? -10.98357 18.21555 52.07361 0.552 24.13458 O ? A ? 123 OG 1
   ATOM 3406 H A SER A 123 ? -13.65756 20.76000 53.01121 0.552 27.65261 H ? A ? 123 H 1
   ATOM 3407 HA A SER A 123 ? -11.80639 20.45252 51.08365 0.552 18.96495 H ? A ? 123 HA 1
   ATOM 3408 HB2 A SER A 123 ? -11.10672 19.77572 53.20763 0.552 33.15090 H ? A ? 123 HB2 1
   ATOM 3409 HB3 A SER A 123 ? -12.35192 18.79368 53.31001 0.552 33.15090 H ? A ? 123 HB3 1
   ATOM 3410 HG A SER A 123 ? -10.62568 17.71128 52.64213 0.552 28.99809 H ? A ? 123 HG 1
   ATOM 3411 N C SER A 123 ? -13.32270 21.28543 52.07640 0.448 18.39335 N ? A ? 123 N 1
   ATOM 3412 CA C SER A 123 ? -12.62787 20.33465 51.24920 0.448 18.10209 C ? A ? 123 CA 1
   ATOM 3413 C C SER A 123 ? -13.49537 19.37224 50.46621 0.448 15.45800 C ? A ? 123 C 1
   ATOM 3414 O C SER A 123 ? -13.17469 19.09104 49.32295 0.448 13.02539 O ? A ? 123 O 1
   ATOM 3415 CB C SER A 123 ? -11.65340 19.46968 52.08541 0.448 16.48442 C ? A ? 123 CB 1
   ATOM 3416 OG C SER A 123 ? -12.27568 18.59844 53.09327 0.448 21.34912 O ? A ? 123 OG 1
   ATOM 3417 H C SER A 123 ? -13.66109 20.89647 52.76474 0.448 22.10861 H ? A ? 123 H 1
   ATOM 3418 HA C SER A 123 ? -12.12963 20.87159 50.61331 0.448 21.75910 H ? A ? 123 HA 1
   ATOM 3419 HB2 C SER A 123 ? -11.15805 18.90503 51.47166 0.448 19.81790 H ? A ? 123 HB2 1
   ATOM 3420 HB3 C SER A 123 ? -11.04703 20.06976 52.54706 0.448 19.81790 H ? A ? 123 HB3 1
   ATOM 3421 HG C SER A 123 ? -11.68549 18.15264 53.49144 0.448 25.65554 H ? A ? 123 HG 1
   ATOM 3422 N A GLY A 124 ? -14.51433 18.86814 51.02892 0.552 17.49941 N ? A ? 124 N 1
   ATOM 3423 CA A GLY A 124 ? -15.31982 17.97493 50.21924 0.552 16.64854 C ? A ? 124 CA 1
   ATOM 3424 C A GLY A 124 ? -16.66200 17.71298 50.88075 0.552 16.83166 C ? A ? 124 C 1
   ATOM 3425 O A GLY A 124 ? -16.84282 18.05352 52.08177 0.552 16.25240 O ? A ? 124 O 1
   ATOM 3426 H A GLY A 124 ? -14.93791 19.22498 51.68683 0.552 21.03589 H ? A ? 124 H 1
   ATOM 3427 HA2 A GLY A 124 ? -15.47277 18.37181 49.34746 0.552 20.01484 H ? A ? 124 HA2 1
   ATOM 3428 HA3 A GLY A 124 ? -14.85715 17.13010 50.10483 0.552 20.01484 H ? A ? 124 HA3 1
   ATOM 3429 N C GLY A 124 ? -14.51853 18.77897 51.06487 0.448 17.33849 N ? A ? 124 N 1
   ATOM 3430 CA C GLY A 124 ? -15.35147 17.82066 50.35078 0.448 17.30732 C ? A ? 124 CA 1
   ATOM 3431 C C GLY A 124 ? -16.78336 17.79523 50.85063 0.448 16.73679 C ? A ? 124 C 1
   ATOM 3432 O C GLY A 124 ? -17.10329 18.32352 51.94676 0.448 14.93628 O ? A ? 124 O 1
   ATOM 3433 H C GLY A 124 ? -14.75165 18.91303 51.88175 0.448 20.84278 H ? A ? 124 H 1
   ATOM 3434 HA2 C GLY A 124 ? -15.36368 18.04824 49.40793 0.448 20.80537 H ? A ? 124 HA2 1
   ATOM 3435 HA3 C GLY A 124 ? -14.97789 16.93173 50.45628 0.448 20.80537 H ? A ? 124 HA3 1
   ATOM 3436 N A VAL A 125 ? -17.63642 17.18704 50.10685 0.552 16.44397 N ? A ? 125 N 1
   ATOM 3437 CA A VAL A 125 ? -18.97420 16.99628 50.64392 0.552 16.02967 C ? A ? 125 CA 1
   ATOM 3438 C A VAL A 125 ? -19.37506 15.55349 50.34580 0.552 16.65104 C ? A ? 125 C 1
   ATOM 3439 O A VAL A 125 ? -19.03443 14.99140 49.30886 0.552 15.59091 O ? A ? 125 O 1
   ATOM 3440 CB A VAL A 125 ? -19.94090 18.01033 50.03563 0.552 16.30179 C ? A ? 125 CB 1
   ATOM 3441 CG1 A VAL A 125 ? -20.26098 17.73899 48.59728 0.552 20.33684 C ? A ? 125 CG1 1
   ATOM 3442 CG2 A VAL A 125 ? -21.25902 18.11565 50.77270 0.552 14.13718 C ? A ? 125 CG2 1
   ATOM 3443 H A VAL A 125 ? -17.53512 16.94315 49.28840 0.552 19.76936 H ? A ? 125 H 1
   ATOM 3444 HA A VAL A 125 ? -18.99907 17.11409 51.60641 0.552 19.27220 H ? A ? 125 HA 1
   ATOM 3445 HB A VAL A 125 ? -19.46007 18.84919 50.11319 0.552 19.59875 H ? A ? 125 HB 1
   ATOM 3446 HG11 A VAL A 125 ? -20.66757 18.52975 48.20962 0.552 24.44080 H ? A ? 125 HG11 1
   ATOM 3447 HG12 A VAL A 125 ? -19.44067 17.52413 48.12630 0.552 24.44080 H ? A ? 125 HG12 1
   ATOM 3448 HG13 A VAL A 125 ? -20.87710 16.99151 48.54643 0.552 24.44080 H ? A ? 125 HG13 1
   ATOM 3449 HG21 A VAL A 125 ? -21.78199 18.83391 50.38345 0.552 17.00121 H ? A ? 125 HG21 1
   ATOM 3450 HG22 A VAL A 125 ? -21.73629 17.27546 50.68787 0.552 17.00121 H ? A ? 125 HG22 1
   ATOM 3451 HG23 A VAL A 125 ? -21.08368 18.30350 51.70804 0.552 17.00121 H ? A ? 125 HG23 1
   ATOM 3452 N C VAL A 125 ? -17.65936 17.18555 50.02574 0.448 16.05477 N ? A ? 125 N 1
   ATOM 3453 CA C VAL A 125 ? -19.06936 17.10513 50.37271 0.448 15.22104 C ? A ? 125 CA 1
   ATOM 3454 C C VAL A 125 ? -19.56714 15.70015 50.03093 0.448 18.09712 C ? A ? 125 C 1
   ATOM 3455 O C VAL A 125 ? -19.35232 15.21788 48.92313 0.448 16.19574 O ? A ? 125 O 1
   ATOM 3456 CB C VAL A 125 ? -19.86079 18.19696 49.66357 0.448 21.08772 C ? A ? 125 CB 1
   ATOM 3457 CG1 C VAL A 125 ? -19.68782 18.13878 48.14255 0.448 26.95897 C ? A ? 125 CG1 1
   ATOM 3458 CG2 C VAL A 125 ? -21.30057 18.05254 50.01436 0.448 13.75650 C ? A ? 125 CG2 1
   ATOM 3459 H C VAL A 125 ? -17.45147 16.82107 49.27505 0.448 19.30232 H ? A ? 125 H 1
   ATOM 3460 HA C VAL A 125 ? -19.19993 17.21970 51.32703 0.448 18.30184 H ? A ? 125 HA 1
   ATOM 3461 HB C VAL A 125 ? -19.52714 19.06007 49.95447 0.448 25.34186 H ? A ? 125 HB 1
   ATOM 3462 HG11 C VAL A 125 ? -20.15542 18.88866 47.74263 0.448 32.38736 H ? A ? 125 HG11 1
   ATOM 3463 HG12 C VAL A 125 ? -18.74260 18.18703 47.93013 0.448 32.38736 H ? A ? 125 HG12 1
   ATOM 3464 HG13 C VAL A 125 ? -20.05848 17.30468 47.81424 0.448 32.38736 H ? A ? 125 HG13 1
   ATOM 3465 HG21 C VAL A 125 ? -21.79679 18.78707 49.62050 0.448 16.54439 H ? A ? 125 HG21 1
   ATOM 3466 HG22 C VAL A 125 ? -21.62731 17.20824 49.66608 0.448 16.54439 H ? A ? 125 HG22 1
   ATOM 3467 HG23 C VAL A 125 ? -21.39374 18.07041 50.97971 0.448 16.54439 H ? A ? 125 HG23 1
   ATOM 3468 N A TYR A 126 ? -20.14254 14.98463 51.26474 0.552 15.92605 N ? A ? 126 N 1
   ATOM 3469 CA A TYR A 126 ? -20.61932 13.62384 51.08781 0.552 13.68132 C ? A ? 126 CA 1
   ATOM 3470 C A TYR A 126 ? -21.90903 13.45713 51.86386 0.552 14.45494 C ? A ? 126 C 1
   ATOM 3471 O A TYR A 126 ? -22.17012 14.07886 52.88173 0.552 11.51314 O ? A ? 126 O 1
   ATOM 3472 CB A TYR A 126 ? -19.55817 12.58942 51.49819 0.552 14.88184 C ? A ? 126 CB 1
   ATOM 3473 CG A TYR A 126 ? -18.89369 12.74143 52.81256 0.552 15.39006 C ? A ? 126 CG 1
   ATOM 3474 CD1 A TYR A 126 ? -19.47199 12.29555 53.91973 0.552 11.77874 C ? A ? 126 CD1 1
   ATOM 3475 CD2 A TYR A 126 ? -17.69178 13.37592 52.95395 0.552 19.53116 C ? A ? 126 CD2 1
   ATOM 3476 CE1 A TYR A 126 ? -18.94209 12.40571 55.17374 0.552 12.60114 C ? A ? 126 CE1 1
   ATOM 3477 CE2 A TYR A 126 ? -17.08175 13.50474 54.20549 0.552 16.81574 C ? A ? 126 CE2 1
   ATOM 3478 CZ A TYR A 126 ? -17.75527 13.09521 55.33185 0.552 14.02708 C ? A ? 126 CZ 1
   ATOM 3479 OH A TYR A 126 ? -17.18654 13.17434 56.50979 0.552 18.08599 O ? A ? 126 OH 1
   ATOM 3480 H A TYR A 126 ? -20.39837 15.36359 51.99313 0.552 19.14786 H ? A ? 126 H 1
   ATOM 3481 HA A TYR A 126 ? -20.82179 13.46264 50.15298 0.552 16.45417 H ? A ? 126 HA 1
   ATOM 3482 HB2 A TYR A 126 ? -19.98486 11.71833 51.50438 0.552 17.89481 H ? A ? 126 HB2 1
   ATOM 3483 HB3 A TYR A 126 ? -18.85516 12.60974 50.83016 0.552 17.89481 H ? A ? 126 HB3 1
   ATOM 3484 HD1 A TYR A 126 ? -20.29849 11.87744 53.83613 0.552 14.17108 H ? A ? 126 HD1 1
   ATOM 3485 HD2 A TYR A 126 ? -17.27137 13.72889 52.20324 0.552 23.47399 H ? A ? 126 HD2 1
   ATOM 3486 HE1 A TYR A 126 ? -19.37104 12.02469 55.90567 0.552 15.15796 H ? A ? 126 HE1 1
   ATOM 3487 HE2 A TYR A 126 ? -16.22707 13.86465 54.27542 0.552 20.21548 H ? A ? 126 HE2 1
   ATOM 3488 HH A TYR A 126 ? -17.68497 12.83229 57.09304 0.552 21.73978 H ? A ? 126 HH 1
   ATOM 3489 N C TYR A 126 ? -20.29154 15.10047 50.96219 0.448 15.45328 N ? A ? 126 N 1
   ATOM 3490 CA C TYR A 126 ? -20.74923 13.72084 50.79216 0.448 14.05267 C ? A ? 126 CA 1
   ATOM 3491 C C TYR A 126 ? -22.00026 13.57252 51.61450 0.448 16.49412 C ? A ? 126 C 1
   ATOM 3492 O C TYR A 126 ? -22.38015 14.42823 52.35142 0.448 14.27116 O ? A ? 126 O 1
   ATOM 3493 CB C TYR A 126 ? -19.69194 12.68162 51.18047 0.448 16.64579 C ? A ? 126 CB 1
   ATOM 3494 CG C TYR A 126 ? -19.25038 12.64118 52.58916 0.448 12.86328 C ? A ? 126 CG 1
   ATOM 3495 CD1 C TYR A 126 ? -18.24562 13.50297 53.08039 0.448 16.85835 C ? A ? 126 CD1 1
   ATOM 3496 CD2 C TYR A 126 ? -19.91614 11.84045 53.52918 0.448 18.46372 C ? A ? 126 CD2 1
   ATOM 3497 CE1 C TYR A 126 ? -17.86417 13.48154 54.38301 0.448 18.02839 C ? A ? 126 CE1 1
   ATOM 3498 CE2 C TYR A 126 ? -19.53056 11.88920 54.92269 0.448 15.21389 C ? A ? 126 CE2 1
   ATOM 3499 CZ C TYR A 126 ? -18.52981 12.72643 55.30929 0.448 18.05520 C ? A ? 126 CZ 1
   ATOM 3500 OH C TYR A 126 ? -18.17998 12.76380 56.60793 0.448 16.13813 O ? A ? 126 OH 1
   ATOM 3501 H C TYR A 126 ? -20.53346 15.46609 51.70205 0.448 18.58053 H ? A ? 126 H 1
   ATOM 3502 HA C TYR A 126 ? -20.94959 13.55856 49.85706 0.448 16.89979 H ? A ? 126 HA 1
   ATOM 3503 HB2 C TYR A 126 ? -20.05036 11.80387 50.97557 0.448 20.01155 H ? A ? 126 HB2 1
   ATOM 3504 HB3 C TYR A 126 ? -18.90071 12.85010 50.64524 0.448 20.01155 H ? A ? 126 HB3 1
   ATOM 3505 HD1 C TYR A 126 ? -17.83509 14.09990 52.49727 0.448 20.26662 H ? A ? 126 HD1 1
   ATOM 3506 HD2 C TYR A 126 ? -20.60517 11.27845 53.25660 0.448 22.19305 H ? A ? 126 HD2 1
   ATOM 3507 HE1 C TYR A 126 ? -17.13425 13.99143 54.65159 0.448 21.67066 H ? A ? 126 HE1 1
   ATOM 3508 HE2 C TYR A 126 ? -19.96246 11.35351 55.54830 0.448 18.29327 H ? A ? 126 HE2 1
   ATOM 3509 HH C TYR A 126 ? -17.54371 13.30091 56.71872 0.448 19.40235 H ? A ? 126 HH 1
   ATOM 3510 N . GLN A 127 ? -22.71413 12.45150 51.40865 1.000 16.60326 N ? A ? 127 N 1
   ATOM 3511 CA . GLN A 127 ? -24.00577 12.09704 52.06770 1.000 16.64864 C ? A ? 127 CA 1
   ATOM 3512 C . GLN A 127 ? -23.79310 11.01559 53.11052 1.000 19.00937 C ? A ? 127 C 1
   ATOM 3513 O . GLN A 127 ? -23.00183 10.08823 52.89428 1.000 23.88390 O ? A ? 127 O 1
   ATOM 3514 CB . GLN A 127 ? -24.97207 11.69746 50.93517 1.000 23.32630 C ? A ? 127 CB 1
   ATOM 3515 CG . GLN A 127 ? -26.26407 11.58991 51.22308 1.000 28.25129 C ? A ? 127 CG 1
   ATOM 3516 CD . GLN A 127 ? -27.02274 12.89540 51.37554 1.000 18.19170 C ? A ? 127 CD 1
   ATOM 3517 OE1 . GLN A 127 ? -26.37367 13.98996 51.45800 1.000 19.70155 O ? A ? 127 OE1 1
   ATOM 3518 NE2 . GLN A 127 ? -28.25564 12.72328 51.67740 1.000 23.35250 N ? A ? 127 NE2 1
   ATOM 3519 HA . GLN A 127 ? -24.39834 12.82660 52.57220 1.000 20.01496 H ? A ? 127 HA 1
   ATOM 3520 HB2 . GLN A 127 ? -24.89860 12.36550 50.23573 1.000 28.02816 H ? A ? 127 HB2 1
   ATOM 3521 HB3 . GLN A 127 ? -24.69010 10.83247 50.59872 1.000 28.02816 H ? A ? 127 HB3 1
   ATOM 3522 HG2 . GLN A 127 ? -26.69336 11.09120 50.51041 1.000 33.93814 H ? A ? 127 HG2 1
   ATOM 3523 HG3 . GLN A 127 ? -26.34923 11.11002 52.06174 1.000 33.93814 H ? A ? 127 HG3 1
   ATOM 3524 HE21 . GLN A 127 ? -28.56824 11.92768 51.77168 1.000 28.05959 H ? A ? 127 HE21 1
   ATOM 3525 HE22 . GLN A 127 ? -28.77079 13.40334 51.78580 1.000 28.05959 H ? A ? 127 HE22 1
   ATOM 3526 H A GLN A 127 ? -22.53293 11.96424 50.72356 0.552 19.96051 H ? A ? 127 H 1
   ATOM 3527 H C GLN A 127 ? -22.46274 11.83864 50.86019 0.448 19.96051 H ? A ? 127 H 1
   ATOM 3528 N . CYS A 128 ? -24.44458 11.13553 54.24691 1.000 17.42791 N ? A ? 128 N 1
   ATOM 3529 CA . CYS A 128 ? -24.27960 10.35324 55.52007 1.000 25.98592 C ? A ? 128 CA 1
   ATOM 3530 C . CYS A 128 ? -25.72497 9.95653 55.93443 1.000 22.80012 C ? A ? 128 C 1
   ATOM 3531 O . CYS A 128 ? -26.64592 10.65499 55.59553 1.000 18.79529 O ? A ? 128 O 1
   ATOM 3532 H . CYS A 128 ? -25.06501 11.72248 54.34777 1.000 20.95008 H ? A ? 128 H 1
   ATOM 3533 HA . CYS A 128 ? -23.67806 9.61349 55.34171 1.000 31.21970 H ? A ? 128 HA 1
   ATOM 3534 CB A CYS A 128 ? -23.54474 11.22240 56.93737 0.866 10.11116 C ? A ? 128 CB 1
   ATOM 3535 SG A CYS A 128 ? -21.85664 10.95793 56.67354 0.866 29.22041 S ? A ? 128 SG 1
   ATOM 3536 HB2 A CYS A 128 ? -23.75261 12.16974 56.92207 0.866 12.16999 H ? A ? 128 HB2 1
   ATOM 3537 HB3 A CYS A 128 ? -23.82776 10.83421 57.78005 0.866 12.16999 H ? A ? 128 HB3 1
   ATOM 3538 HG A CYS A 128 ? -21.54870 11.42742 55.61300 0.866 35.10108 H ? A ? 128 HG 1
   ATOM 3539 CB B CYS A 128 ? -23.57112 11.09958 56.66400 0.134 14.24209 C ? A ? 128 CB 1
   ATOM 3540 SG B CYS A 128 ? -22.55197 9.94520 57.55929 0.134 18.19081 S ? A ? 128 SG 1
   ATOM 3541 HB2 B CYS A 128 ? -23.01002 11.80320 56.30207 0.134 17.12711 H ? A ? 128 HB2 1
   ATOM 3542 HB3 B CYS A 128 ? -24.22833 11.47756 57.26907 0.134 17.12711 H ? A ? 128 HB3 1
   ATOM 3543 HG B CYS A 128 ? -23.25847 9.15608 58.12333 0.134 21.86556 H ? A ? 128 HG 1
   ATOM 3544 N . ALA A 129 ? -25.94153 8.79150 56.56912 1.000 19.88900 N ? A ? 129 N 1
   ATOM 3545 CA . ALA A 129 ? -27.12922 8.55178 57.38814 1.000 15.80540 C ? A ? 129 CA 1
   ATOM 3546 C . ALA A 129 ? -26.76815 8.57987 58.84418 1.000 17.04015 C ? A ? 129 C 1
   ATOM 3547 O . ALA A 129 ? -25.76397 8.09820 59.28207 1.000 18.65970 O ? A ? 129 O 1
   ATOM 3548 CB . ALA A 129 ? -27.81316 7.27388 57.02021 1.000 15.09550 C ? A ? 129 CB 1
   ATOM 3549 H . ALA A 129 ? -25.40438 8.12071 56.53598 1.000 23.90339 H ? A ? 129 H 1
   ATOM 3550 HA . ALA A 129 ? -27.77334 9.26100 57.23646 1.000 19.00307 H ? A ? 129 HA 1
   ATOM 3551 HB1 . ALA A 129 ? -28.66452 7.22684 57.48268 1.000 18.15120 H ? A ? 129 HB1 1
   ATOM 3552 HB2 . ALA A 129 ? -27.95643 7.25718 56.06100 1.000 18.15120 H ? A ? 129 HB2 1
   ATOM 3553 HB3 . ALA A 129 ? -27.25186 6.52801 57.28386 1.000 18.15120 H ? A ? 129 HB3 1
   ATOM 3554 N . MET A 130 ? -27.69827 8.95133 59.69566 1.000 13.36995 N ? A ? 130 N 1
   ATOM 3555 CA . MET A 130 ? -27.66292 8.77991 61.14348 1.000 13.28638 C ? A ? 130 CA 1
   ATOM 3556 C . MET A 130 ? -27.96817 7.29869 61.41425 1.000 17.41294 C ? A ? 130 C 1
   ATOM 3557 O . MET A 130 ? -29.06167 6.79844 61.03307 1.000 14.81517 O ? A ? 130 O 1
   ATOM 3558 H . MET A 130 ? -28.42470 9.33857 59.44675 1.000 16.08054 H ? A ? 130 H 1
   ATOM 3559 HA . MET A 130 ? -26.79259 9.03908 61.48444 1.000 15.98024 H ? A ? 130 HA 1
   ATOM 3560 CB A MET A 130 ? -28.68493 9.66214 61.83138 0.207 15.95132 C ? A ? 130 CB 1
   ATOM 3561 CG A MET A 130 ? -28.81083 9.28114 63.27611 0.207 21.13169 C ? A ? 130 CG 1
   ATOM 3562 SD A MET A 130 ? -28.31113 10.60091 64.28334 0.207 11.97035 S ? A ? 130 SD 1
   ATOM 3563 CE A MET A 130 ? -26.49494 10.54409 64.17250 0.207 26.86167 C ? A ? 130 CE 1
   ATOM 3564 HB2 A MET A 130 ? -28.40341 10.58883 61.77762 0.207 19.17817 H ? A ? 130 HB2 1
   ATOM 3565 HB3 A MET A 130 ? -29.54904 9.55262 61.40451 0.207 19.17817 H ? A ? 130 HB3 1
   ATOM 3566 HG2 A MET A 130 ? -29.73522 9.06767 63.47819 0.207 25.39462 H ? A ? 130 HG2 1
   ATOM 3567 HG3 A MET A 130 ? -28.24515 8.51551 63.46243 0.207 25.39462 H ? A ? 130 HG3 1
   ATOM 3568 HE1 A MET A 130 ? -26.12198 11.23388 64.74346 0.207 32.27060 H ? A ? 130 HE1 1
   ATOM 3569 HE2 A MET A 130 ? -26.18789 9.67144 64.46424 0.207 32.27060 H ? A ? 130 HE2 1
   ATOM 3570 HE3 A MET A 130 ? -26.22977 10.69738 63.25213 0.207 32.27060 H ? A ? 130 HE3 1
   ATOM 3571 CB B MET A 130 ? -28.66701 9.67020 61.83979 0.793 16.01272 C ? A ? 130 CB 1
   ATOM 3572 CG B MET A 130 ? -28.57285 9.56197 63.38573 0.793 18.78209 C ? A ? 130 CG 1
   ATOM 3573 SD B MET A 130 ? -27.01873 9.91324 64.18816 0.793 15.28335 S ? A ? 130 SD 1
   ATOM 3574 CE B MET A 130 ? -26.85635 11.70234 63.86961 0.793 12.81268 C ? A ? 130 CE 1
   ATOM 3575 HB2 B MET A 130 ? -28.50096 10.59268 61.59006 0.793 19.25185 H ? A ? 130 HB2 1
   ATOM 3576 HB3 B MET A 130 ? -29.56223 9.40997 61.57190 0.793 19.25185 H ? A ? 130 HB3 1
   ATOM 3577 HG2 B MET A 130 ? -29.21892 10.18068 63.76081 0.793 22.57510 H ? A ? 130 HG2 1
   ATOM 3578 HG3 B MET A 130 ? -28.80515 8.65205 63.62859 0.793 22.57510 H ? A ? 130 HG3 1
   ATOM 3579 HE1 B MET A 130 ? -25.98259 11.99843 64.16924 0.793 15.41181 H ? A ? 130 HE1 1
   ATOM 3580 HE2 B MET A 130 ? -26.95184 11.86359 62.91789 0.793 15.41181 H ? A ? 130 HE2 1
   ATOM 3581 HE3 B MET A 130 ? -27.55029 12.17402 64.35629 0.793 15.41181 H ? A ? 130 HE3 1
   ATOM 3582 N . ARG A 131 ? -27.03676 6.54647 61.88278 1.000 14.64732 N ? A ? 131 N 1
   ATOM 3583 CA . ARG A 131 ? -27.32556 5.14621 62.12012 1.000 14.41401 C ? A ? 131 CA 1
   ATOM 3584 C . ARG A 131 ? -28.27149 4.98415 63.29094 1.000 11.19935 C ? A ? 131 C 1
   ATOM 3585 O . ARG A 131 ? -28.39104 5.78124 64.19000 1.000 13.79509 O ? A ? 131 O 1
   ATOM 3586 H . ARG A 131 ? -26.23768 6.80037 62.07411 1.000 17.61337 H ? A ? 131 H 1
   ATOM 3587 HA . ARG A 131 ? -27.73193 4.77269 61.32247 1.000 17.33340 H ? A ? 131 HA 1
   ATOM 3588 CB A ARG A 131 ? -26.06422 4.40952 62.44497 0.733 13.59585 C ? A ? 131 CB 1
   ATOM 3589 CG A ARG A 131 ? -24.82025 4.28845 61.52702 0.733 16.99014 C ? A ? 131 CG 1
   ATOM 3590 CD A ARG A 131 ? -25.18686 3.85571 60.10524 0.733 16.17846 C ? A ? 131 CD 1
   ATOM 3591 NE A ARG A 131 ? -25.95093 2.63996 60.21855 0.733 12.77200 N ? A ? 131 NE 1
   ATOM 3592 CZ A ARG A 131 ? -26.64103 2.15790 59.19466 0.733 18.39815 C ? A ? 131 CZ 1
   ATOM 3593 NH1 A ARG A 131 ? -26.61026 2.77975 58.01543 0.733 17.06129 N ? A ? 131 NH1 1
   ATOM 3594 NH2 A ARG A 131 ? -27.35287 1.03659 59.39019 0.733 15.57230 N ? A ? 131 NH2 1
   ATOM 3595 HB2 A ARG A 131 ? -25.72589 4.81255 63.25983 0.733 16.35161 H ? A ? 131 HB2 1
   ATOM 3596 HB3 A ARG A 131 ? -26.33071 3.49235 62.61433 0.733 16.35161 H ? A ? 131 HB3 1
   ATOM 3597 HG2 A ARG A 131 ? -24.37800 5.15020 61.47518 0.733 20.42476 H ? A ? 131 HG2 1
   ATOM 3598 HG3 A ARG A 131 ? -24.21510 3.62670 61.89688 0.733 20.42476 H ? A ? 131 HG3 1
   ATOM 3599 HD2 A ARG A 131 ? -25.72496 4.53706 59.67269 0.733 19.45074 H ? A ? 131 HD2 1
   ATOM 3600 HD3 A ARG A 131 ? -24.38513 3.68692 59.58597 0.733 19.45074 H ? A ? 131 HD3 1
   ATOM 3601 HE A ARG A 131 ? -25.95959 2.21728 60.96746 0.733 15.36299 H ? A ? 131 HE 1
   ATOM 3602 HH11 A ARG A 131 ? -26.14219 3.49466 57.91838 0.733 20.51014 H ? A ? 131 HH11 1
   ATOM 3603 HH12 A ARG A 131 ? -27.05848 2.46588 57.35197 0.733 20.51014 H ? A ? 131 HH12 1
   ATOM 3604 HH21 A ARG A 131 ? -27.35103 0.65499 60.16089 0.733 18.72335 H ? A ? 131 HH21 1
   ATOM 3605 HH22 A ARG A 131 ? -27.81073 0.69988 58.74475 0.733 18.72335 H ? A ? 131 HH22 1
   ATOM 3606 CB B ARG A 131 ? -26.03523 4.38895 62.39539 0.267 13.70626 C ? A ? 131 CB 1
   ATOM 3607 CG B ARG A 131 ? -24.93728 4.38010 61.30860 0.267 16.75880 C ? A ? 131 CG 1
   ATOM 3608 CD B ARG A 131 ? -25.48119 4.12412 59.86046 0.267 12.02863 C ? A ? 131 CD 1
   ATOM 3609 NE B ARG A 131 ? -26.04533 2.79542 59.81689 0.267 14.83802 N ? A ? 131 NE 1
   ATOM 3610 CZ B ARG A 131 ? -26.65435 2.29855 58.75153 0.267 9.61017 C ? A ? 131 CZ 1
   ATOM 3611 NH1 B ARG A 131 ? -26.72105 2.97933 57.60661 0.267 13.43589 N ? A ? 131 NH1 1
   ATOM 3612 NH2 B ARG A 131 ? -27.16983 1.07161 58.82323 0.267 14.44133 N ? A ? 131 NH2 1
   ATOM 3613 HB2 B ARG A 131 ? -25.63324 4.77421 63.18966 0.267 16.48410 H ? A ? 131 HB2 1
   ATOM 3614 HB3 B ARG A 131 ? -26.26884 3.46169 62.55823 0.267 16.48410 H ? A ? 131 HB3 1
   ATOM 3615 HG2 B ARG A 131 ? -24.49128 5.24148 61.30815 0.267 20.14715 H ? A ? 131 HG2 1
   ATOM 3616 HG3 B ARG A 131 ? -24.30096 3.67714 61.51318 0.267 20.14715 H ? A ? 131 HG3 1
   ATOM 3617 HD2 B ARG A 131 ? -26.17151 4.77047 59.64462 0.267 14.47095 H ? A ? 131 HD2 1
   ATOM 3618 HD3 B ARG A 131 ? -24.75765 4.18419 59.21721 0.267 14.47095 H ? A ? 131 HD3 1
   ATOM 3619 HE B ARG A 131 ? -25.98249 2.30200 60.51844 0.267 17.84221 H ? A ? 131 HE 1
   ATOM 3620 HH11 B ARG A 131 ? -26.36362 3.75939 57.54872 0.267 16.15966 H ? A ? 131 HH11 1
   ATOM 3621 HH12 B ARG A 131 ? -27.12148 2.63826 56.92623 0.267 16.15966 H ? A ? 131 HH12 1
   ATOM 3622 HH21 B ARG A 131 ? -27.10325 0.61911 59.55152 0.267 17.36619 H ? A ? 131 HH21 1
   ATOM 3623 HH22 B ARG A 131 ? -27.56905 0.73239 58.14120 0.267 17.36619 H ? A ? 131 HH22 1
   ATOM 3624 N . PRO A 132 ? -28.98074 3.79203 63.35457 1.000 12.63471 N ? A ? 132 N 1
   ATOM 3625 CA . PRO A 132 ? -29.72687 3.44969 64.53114 1.000 13.88936 C ? A ? 132 CA 1
   ATOM 3626 C . PRO A 132 ? -29.04953 3.57162 65.81824 1.000 13.42512 C ? A ? 132 C 1
   ATOM 3627 O . PRO A 132 ? -29.70898 3.86964 66.81091 1.000 15.76744 O ? A ? 132 O 1
   ATOM 3628 CB . PRO A 132 ? -30.22116 2.01690 64.17308 1.000 13.92235 C ? A ? 132 CB 1
   ATOM 3629 CG . PRO A 132 ? -30.27934 1.98778 62.78721 1.000 15.04512 C ? A ? 132 CG 1
   ATOM 3630 CD . PRO A 132 ? -29.09172 2.76761 62.27399 1.000 16.12969 C ? A ? 132 CD 1
   ATOM 3631 HA . PRO A 132 ? -30.49075 4.04144 64.61613 1.000 16.70383 H ? A ? 132 HA 1
   ATOM 3632 HB2 . PRO A 132 ? -29.59215 1.35844 64.50727 1.000 16.74341 H ? A ? 132 HB2 1
   ATOM 3633 HB3 . PRO A 132 ? -31.09760 1.86467 64.55984 1.000 16.74341 H ? A ? 132 HB3 1
   ATOM 3634 HG2 . PRO A 132 ? -30.23748 1.06775 62.48276 1.000 18.09074 H ? A ? 132 HG2 1
   ATOM 3635 HG3 . PRO A 132 ? -31.10713 2.39781 62.49132 1.000 18.09074 H ? A ? 132 HG3 1
   ATOM 3636 HD2 . PRO A 132 ? -28.29601 2.21555 62.21942 1.000 19.39222 H ? A ? 132 HD2 1
   ATOM 3637 HD3 . PRO A 132 ? -29.27383 3.17326 61.41191 1.000 19.39222 H ? A ? 132 HD3 1
   ATOM 3638 N A ASN A 133 ? -27.75894 3.29050 65.89873 0.520 14.60310 N ? A ? 133 N 1
   ATOM 3639 CA A ASN A 133 ? -26.95558 3.51873 67.09854 0.520 10.05351 C ? A ? 133 CA 1
   ATOM 3640 C A ASN A 133 ? -26.31877 4.90139 67.19709 0.520 10.74897 C ? A ? 133 C 1
   ATOM 3641 O A ASN A 133 ? -25.47286 5.09608 68.03678 0.520 14.17428 O ? A ? 133 O 1
   ATOM 3642 CB A ASN A 133 ? -25.91284 2.42588 67.23330 0.520 13.16385 C ? A ? 133 CB 1
   ATOM 3643 CG A ASN A 133 ? -24.68015 2.62755 66.41465 0.520 10.61426 C ? A ? 133 CG 1
   ATOM 3644 OD1 A ASN A 133 ? -23.69144 1.69298 66.63384 0.520 13.67598 O ? A ? 133 OD1 1
   ATOM 3645 ND2 A ASN A 133 ? -24.64363 3.43016 65.51862 0.520 11.29145 N ? A ? 133 ND2 1
   ATOM 3646 H A ASN A 133 ? -27.30540 2.95428 65.25000 0.520 17.56032 H ? A ? 133 H 1
   ATOM 3647 HA A ASN A 133 ? -27.55500 3.46336 67.85915 0.520 12.10080 H ? A ? 133 HA 1
   ATOM 3648 HB2 A ASN A 133 ? -25.63941 2.37437 68.16254 0.520 15.83322 H ? A ? 133 HB2 1
   ATOM 3649 HB3 A ASN A 133 ? -26.31064 1.58531 66.95745 0.520 15.83322 H ? A ? 133 HB3 1
   ATOM 3650 HD21 A ASN A 133 ? -23.92309 3.52998 65.05986 0.520 13.58634 H ? A ? 133 HD21 1
   ATOM 3651 HD22 A ASN A 133 ? -25.33807 3.90387 65.33709 0.520 13.58634 H ? A ? 133 HD22 1
   ATOM 3652 N B ASN A 133 ? -27.73749 3.30758 65.88077 0.327 14.63571 N ? A ? 133 N 1
   ATOM 3653 CA B ASN A 133 ? -26.92397 3.44313 67.09575 0.327 10.29453 C ? A ? 133 CA 1
   ATOM 3654 C B ASN A 133 ? -26.42272 4.85740 67.37996 0.327 11.55066 C ? A ? 133 C 1
   ATOM 3655 O B ASN A 133 ? -25.76340 5.03826 68.41150 0.327 12.20696 O ? A ? 133 O 1
   ATOM 3656 CB B ASN A 133 ? -25.74037 2.46974 67.06811 0.327 13.10564 C ? A ? 133 CB 1
   ATOM 3657 CG B ASN A 133 ? -24.69447 2.73782 65.95533 0.327 12.40567 C ? A ? 133 CG 1
   ATOM 3658 OD1 B ASN A 133 ? -23.70302 1.83308 65.79846 0.327 12.17442 O ? A ? 133 OD1 1
   ATOM 3659 ND2 B ASN A 133 ? -24.78236 3.65833 65.27375 0.327 9.45450 N ? A ? 133 ND2 1
   ATOM 3660 H B ASN A 133 ? -27.27781 3.03778 65.20586 0.327 17.59944 H ? A ? 133 H 1
   ATOM 3661 HA B ASN A 133 ? -27.49484 3.19933 67.84112 0.327 12.39003 H ? A ? 133 HA 1
   ATOM 3662 HB2 B ASN A 133 ? -25.27841 2.52377 67.91933 0.327 15.76336 H ? A ? 133 HB2 1
   ATOM 3663 HB3 B ASN A 133 ? -26.08367 1.57260 66.93331 0.327 15.76336 H ? A ? 133 HB3 1
   ATOM 3664 HD21 B ASN A 133 ? -24.19604 3.79644 64.65994 0.327 11.38200 H ? A ? 133 HD21 1
   ATOM 3665 HD22 B ASN A 133 ? -25.43447 4.20936 65.37728 0.327 11.38200 H ? A ? 133 HD22 1
   ATOM 3666 N D ASN A 133 ? -27.73187 3.36569 65.88348 0.153 14.63529 N ? A ? 133 N 1
   ATOM 3667 CA D ASN A 133 ? -26.97239 3.45138 67.13321 0.153 10.53069 C ? A ? 133 CA 1
   ATOM 3668 C D ASN A 133 ? -26.41307 4.84833 67.42940 0.153 11.56661 C ? A ? 133 C 1
   ATOM 3669 O D ASN A 133 ? -25.48997 4.97144 68.23375 0.153 13.40718 O ? A ? 133 O 1
   ATOM 3670 CB D ASN A 133 ? -25.84260 2.41604 67.13989 0.153 13.43954 C ? A ? 133 CB 1
   ATOM 3671 CG D ASN A 133 ? -24.75041 2.68527 66.10855 0.153 11.68793 C ? A ? 133 CG 1
   ATOM 3672 OD1 D ASN A 133 ? -23.77102 1.84840 66.01240 0.153 12.48791 O ? A ? 133 OD1 1
   ATOM 3673 ND2 D ASN A 133 ? -24.84218 3.69179 65.37691 0.153 10.32021 N ? A ? 133 ND2 1
   ATOM 3674 H D ASN A 133 ? -27.24511 3.17062 65.20185 0.153 17.59894 H ? A ? 133 H 1
   ATOM 3675 HA D ASN A 133 ? -27.58310 3.23761 67.85587 0.153 12.67342 H ? A ? 133 HA 1
   ATOM 3676 HB2 D ASN A 133 ? -25.42679 2.41421 68.01624 0.153 16.16403 H ? A ? 133 HB2 1
   ATOM 3677 HB3 D ASN A 133 ? -26.21921 1.54263 66.94954 0.153 16.16403 H ? A ? 133 HB3 1
   ATOM 3678 HD21 D ASN A 133 ? -24.23349 3.85494 64.79170 0.153 12.42084 H ? A ? 133 HD21 1
   ATOM 3679 HD22 D ASN A 133 ? -25.51414 4.22238 65.45782 0.153 12.42084 H ? A ? 133 HD22 1
   ATOM 3680 N A PHE A 134 ? -26.88768 5.89530 66.46980 0.520 9.97128 N ? A ? 134 N 1
   ATOM 3681 CA A PHE A 134 ? -26.56263 7.32280 66.57446 0.520 12.44572 C ? A ? 134 CA 1
   ATOM 3682 C A PHE A 134 ? -25.14030 7.68501 66.20066 0.520 13.40567 C ? A ? 134 C 1
   ATOM 3683 O A PHE A 134 ? -24.75013 8.84407 66.39955 0.520 15.59770 O ? A ? 134 O 1
   ATOM 3684 CB A PHE A 134 ? -26.90073 7.88935 67.96791 0.520 12.30499 C ? A ? 134 CB 1
   ATOM 3685 CG A PHE A 134 ? -28.35611 7.99305 68.27641 0.520 11.44006 C ? A ? 134 CG 1
   ATOM 3686 CD1 A PHE A 134 ? -29.03782 9.07432 67.90615 0.520 11.00006 C ? A ? 134 CD1 1
   ATOM 3687 CD2 A PHE A 134 ? -29.07032 7.02294 69.00664 0.520 14.71864 C ? A ? 134 CD2 1
   ATOM 3688 CE1 A PHE A 134 ? -30.43438 9.24677 68.21581 0.520 15.46806 C ? A ? 134 CE1 1
   ATOM 3689 CE2 A PHE A 134 ? -30.45758 7.16188 69.30004 0.520 14.89135 C ? A ? 134 CE2 1
   ATOM 3690 CZ A PHE A 134 ? -31.12738 8.25798 68.92052 0.520 18.12835 C ? A ? 134 CZ 1
   ATOM 3691 H A PHE A 134 ? -27.49629 5.74737 65.88046 0.520 12.00213 H ? A ? 134 H 1
   ATOM 3692 HA A PHE A 134 ? -27.12255 7.76943 65.92031 0.520 14.97145 H ? A ? 134 HA 1
   ATOM 3693 HB2 A PHE A 134 ? -26.50305 7.31162 68.63797 0.520 14.80259 H ? A ? 134 HB2 1
   ATOM 3694 HB3 A PHE A 134 ? -26.52618 8.78163 68.03468 0.520 14.80259 H ? A ? 134 HB3 1
   ATOM 3695 HD1 A PHE A 134 ? -28.59758 9.74172 67.43111 0.520 13.23667 H ? A ? 134 HD1 1
   ATOM 3696 HD2 A PHE A 134 ? -28.62109 6.26620 69.30739 0.520 17.69896 H ? A ? 134 HD2 1
   ATOM 3697 HE1 A PHE A 134 ? -30.87665 10.01902 67.94577 0.520 18.59826 H ? A ? 134 HE1 1
   ATOM 3698 HE2 A PHE A 134 ? -30.90179 6.48585 69.75891 0.520 17.90621 H ? A ? 134 HE2 1
   ATOM 3699 HZ A PHE A 134 ? -32.03000 8.35867 69.12061 0.520 21.79062 H ? A ? 134 HZ 1
   ATOM 3700 N B PHE A 134 ? -26.88300 5.85215 66.57349 0.327 10.46048 N ? A ? 134 N 1
   ATOM 3701 CA B PHE A 134 ? -26.53387 7.27514 66.71499 0.327 12.06742 C ? A ? 134 CA 1
   ATOM 3702 C B PHE A 134 ? -25.06978 7.57525 66.46683 0.327 13.59468 C ? A ? 134 C 1
   ATOM 3703 O B PHE A 134 ? -24.53526 8.51555 67.05971 0.327 11.97071 O ? A ? 134 O 1
   ATOM 3704 CB B PHE A 134 ? -26.95575 7.84444 68.07883 0.327 12.28082 C ? A ? 134 CB 1
   ATOM 3705 CG B PHE A 134 ? -28.43003 7.89947 68.29561 0.327 11.76932 C ? A ? 134 CG 1
   ATOM 3706 CD1 B PHE A 134 ? -29.19414 8.81241 67.63846 0.327 11.68370 C ? A ? 134 CD1 1
   ATOM 3707 CD2 B PHE A 134 ? -29.06023 7.05822 69.22577 0.327 14.38480 C ? A ? 134 CD2 1
   ATOM 3708 CE1 B PHE A 134 ? -30.59800 8.90117 67.84843 0.327 18.33480 C ? A ? 134 CE1 1
   ATOM 3709 CE2 B PHE A 134 ? -30.44158 7.11778 69.45117 0.327 14.91330 C ? A ? 134 CE2 1
   ATOM 3710 CZ B PHE A 134 ? -31.21771 8.01580 68.75723 0.327 15.87266 C ? A ? 134 CZ 1
   ATOM 3711 H B PHE A 134 ? -27.41854 5.71174 65.91540 0.327 12.58917 H ? A ? 134 H 1
   ATOM 3712 HA B PHE A 134 ? -27.03192 7.73942 66.02412 0.327 14.51750 H ? A ? 134 HA 1
   ATOM 3713 HB2 B PHE A 134 ? -26.57752 7.28712 68.77685 0.327 14.77357 H ? A ? 134 HB2 1
   ATOM 3714 HB3 B PHE A 134 ? -26.61436 8.74916 68.15517 0.327 14.77357 H ? A ? 134 HB3 1
   ATOM 3715 HD1 B PHE A 134 ? -28.78838 9.39357 67.03636 0.327 14.05704 H ? A ? 134 HD1 1
   ATOM 3716 HD2 B PHE A 134 ? -28.54839 6.44649 69.70401 0.327 17.29835 H ? A ? 134 HD2 1
   ATOM 3717 HE1 B PHE A 134 ? -31.10234 9.53546 67.39212 0.327 22.03836 H ? A ? 134 HE1 1
   ATOM 3718 HE2 B PHE A 134 ? -30.83488 6.54807 70.07217 0.327 17.93255 H ? A ? 134 HE2 1
   ATOM 3719 HZ B PHE A 134 ? -32.13862 8.03979 68.88471 0.327 19.08378 H ? A ? 134 HZ 1
   ATOM 3720 N D PHE A 134 ? -26.99637 5.89343 66.82602 0.153 10.71149 N ? A ? 134 N 1
   ATOM 3721 CA D PHE A 134 ? -26.61491 7.28513 67.08457 0.153 11.19923 C ? A ? 134 CA 1
   ATOM 3722 C D PHE A 134 ? -25.17357 7.59948 66.71794 0.153 12.35714 C ? A ? 134 C 1
   ATOM 3723 O D PHE A 134 ? -24.58786 8.51476 67.28322 0.153 10.86774 O ? A ? 134 O 1
   ATOM 3724 CB D PHE A 134 ? -26.87604 7.66165 68.53981 0.153 11.89905 C ? A ? 134 CB 1
   ATOM 3725 CG D PHE A 134 ? -28.31806 7.81398 68.87347 0.153 14.28480 C ? A ? 134 CG 1
   ATOM 3726 CD1 D PHE A 134 ? -29.02292 8.93690 68.47358 0.153 13.23164 C ? A ? 134 CD1 1
   ATOM 3727 CD2 D PHE A 134 ? -28.98768 6.81130 69.59126 0.153 13.01443 C ? A ? 134 CD2 1
   ATOM 3728 CE1 D PHE A 134 ? -30.35138 9.08419 68.80737 0.153 10.79601 C ? A ? 134 CE1 1
   ATOM 3729 CE2 D PHE A 134 ? -30.32251 6.94243 69.91778 0.153 9.55596 C ? A ? 134 CE2 1
   ATOM 3730 CZ D PHE A 134 ? -31.01443 8.10637 69.51729 0.153 10.76042 C ? A ? 134 CZ 1
   ATOM 3731 H D PHE A 134 ? -27.63023 5.81788 66.24974 0.153 12.89038 H ? A ? 134 H 1
   ATOM 3732 HA D PHE A 134 ? -27.16663 7.83798 66.50936 0.153 13.47567 H ? A ? 134 HA 1
   ATOM 3733 HB2 D PHE A 134 ? -26.51232 6.96727 69.11116 0.153 14.31546 H ? A ? 134 HB2 1
   ATOM 3734 HB3 D PHE A 134 ? -26.43878 8.50727 68.72591 0.153 14.31546 H ? A ? 134 HB3 1
   ATOM 3735 HD1 D PHE A 134 ? -28.59626 9.59659 67.97592 0.153 15.91457 H ? A ? 134 HD1 1
   ATOM 3736 HD2 D PHE A 134 ? -28.52542 6.04720 69.85081 0.153 15.65391 H ? A ? 134 HD2 1
   ATOM 3737 HE1 D PHE A 134 ? -30.80667 9.85333 68.55037 0.153 12.99181 H ? A ? 134 HE1 1
   ATOM 3738 HE2 D PHE A 134 ? -30.75959 6.27412 70.39445 0.153 11.50375 H ? A ? 134 HE2 1
   ATOM 3739 HZ D PHE A 134 ? -31.91316 8.21266 69.73149 0.153 12.94909 H ? A ? 134 HZ 1
   ATOM 3740 N A THR A 135 ? -24.37368 6.73929 65.65330 0.520 16.00012 N ? A ? 135 N 1
   ATOM 3741 CA A THR A 135 ? -23.12332 7.10318 64.99199 0.520 11.90271 C ? A ? 135 CA 1
   ATOM 3742 C A THR A 135 ? -23.40354 7.52784 63.57098 0.520 14.74832 C ? A ? 135 C 1
   ATOM 3743 O A THR A 135 ? -24.49382 7.28529 63.02347 0.520 13.90917 O ? A ? 135 O 1
   ATOM 3744 CB A THR A 135 ? -22.12528 5.93107 65.04539 0.520 11.70345 C ? A ? 135 CB 1
   ATOM 3745 OG1 A THR A 135 ? -22.49528 4.82162 64.20321 0.520 13.44478 O ? A ? 135 OG1 1
   ATOM 3746 CG2 A THR A 135 ? -21.97255 5.53182 66.47228 0.520 14.08899 C ? A ? 135 CG2 1
   ATOM 3747 H A THR A 135 ? -24.55406 5.89842 65.65298 0.520 19.23674 H ? A ? 135 H 1
   ATOM 3748 HA A THR A 135 ? -22.70996 7.85025 65.45234 0.520 14.31984 H ? A ? 135 HA 1
   ATOM 3749 HB A THR A 135 ? -21.26768 6.21141 64.68925 0.520 14.08073 H ? A ? 135 HB 1
   ATOM 3750 HG1 A THR A 135 ? -23.31855 4.84804 64.03846 0.520 16.17033 H ? A ? 135 HG1 1
   ATOM 3751 HG21 A THR A 135 ? -21.33326 4.80614 66.54713 0.520 16.94338 H ? A ? 135 HG21 1
   ATOM 3752 HG22 A THR A 135 ? -21.65652 6.28497 66.99552 0.520 16.94338 H ? A ? 135 HG22 1
   ATOM 3753 HG23 A THR A 135 ? -22.82581 5.23756 66.82760 0.520 16.94338 H ? A ? 135 HG23 1
   ATOM 3754 N B THR A 135 ? -24.44971 6.77842 65.58928 0.327 15.56297 N ? A ? 135 N 1
   ATOM 3755 CA B THR A 135 ? -23.15379 7.08464 65.00405 0.327 12.05147 C ? A ? 135 CA 1
   ATOM 3756 C B THR A 135 ? -23.32342 7.33210 63.50917 0.327 15.74357 C ? A ? 135 C 1
   ATOM 3757 O B THR A 135 ? -24.33574 6.98102 62.87769 0.327 12.53454 O ? A ? 135 O 1
   ATOM 3758 CB B THR A 135 ? -22.15443 5.94227 65.24494 0.327 11.44377 C ? A ? 135 CB 1
   ATOM 3759 OG1 B THR A 135 ? -22.51693 4.78423 64.46036 0.327 14.03156 O ? A ? 135 OG1 1
   ATOM 3760 CG2 B THR A 135 ? -22.06386 5.60707 66.68652 0.327 13.65703 C ? A ? 135 CG2 1
   ATOM 3761 H B THR A 135 ? -24.77620 6.03232 65.31298 0.327 18.71216 H ? A ? 135 H 1
   ATOM 3762 HA B THR A 135 ? -22.78661 7.88450 65.41185 0.327 14.49836 H ? A ? 135 HA 1
   ATOM 3763 HB B THR A 135 ? -21.27014 6.22624 64.96513 0.327 13.76911 H ? A ? 135 HB 1
   ATOM 3764 HG1 B THR A 135 ? -21.83830 4.31040 64.31706 0.327 16.87447 H ? A ? 135 HG1 1
   ATOM 3765 HG21 B THR A 135 ? -21.37568 4.93849 66.82907 0.327 16.42503 H ? A ? 135 HG21 1
   ATOM 3766 HG22 B THR A 135 ? -21.84255 6.40072 67.19841 0.327 16.42503 H ? A ? 135 HG22 1
   ATOM 3767 HG23 B THR A 135 ? -22.91255 5.25699 66.99969 0.327 16.42503 H ? A ? 135 HG23 1
   ATOM 3768 N D THR A 135 ? -24.60661 6.87217 65.75678 0.153 15.33358 N ? A ? 135 N 1
   ATOM 3769 CA D THR A 135 ? -23.29851 7.19936 65.21760 0.153 12.96640 C ? A ? 135 CA 1
   ATOM 3770 C D THR A 135 ? -23.46434 7.47058 63.72933 0.153 13.40858 C ? A ? 135 C 1
   ATOM 3771 O D THR A 135 ? -24.45116 7.05674 63.10702 0.153 13.20694 O ? A ? 135 O 1
   ATOM 3772 CB D THR A 135 ? -22.27363 6.07193 65.47134 0.153 9.01368 C ? A ? 135 CB 1
   ATOM 3773 OG1 D THR A 135 ? -22.61571 4.88931 64.71045 0.153 12.97980 O ? A ? 135 OG1 1
   ATOM 3774 CG2 D THR A 135 ? -22.15499 5.72744 66.92441 0.153 13.07277 C ? A ? 135 CG2 1
   ATOM 3775 H D THR A 135 ? -24.96819 6.17798 65.40046 0.153 18.43689 H ? A ? 135 H 1
   ATOM 3776 HA D THR A 135 ? -22.93745 7.99231 65.64394 0.153 15.59627 H ? A ? 135 HA 1
   ATOM 3777 HB D THR A 135 ? -21.40481 6.39218 65.18238 0.153 10.85301 H ? A ? 135 HB 1
   ATOM 3778 HG1 D THR A 135 ? -22.03482 4.29404 64.82803 0.153 15.61236 H ? A ? 135 HG1 1
   ATOM 3779 HG21 D THR A 135 ? -21.47334 5.04884 67.04990 0.153 15.72392 H ? A ? 135 HG21 1
   ATOM 3780 HG22 D THR A 135 ? -21.91136 6.51630 67.43357 0.153 15.72392 H ? A ? 135 HG22 1
   ATOM 3781 HG23 D THR A 135 ? -23.00146 5.38831 67.25514 0.153 15.72392 H ? A ? 135 HG23 1
   ATOM 3782 N A ILE A 136 ? -22.34595 8.06468 62.88292 0.520 13.34491 N ? A ? 136 N 1
   ATOM 3783 CA A ILE A 136 ? -22.34911 8.22140 61.44082 0.520 13.74213 C ? A ? 136 CA 1
   ATOM 3784 C A ILE A 136 ? -21.09069 7.61078 60.86759 0.520 13.25399 C ? A ? 136 C 1
   ATOM 3785 O A ILE A 136 ? -20.06146 7.53496 61.54704 0.520 13.45196 O ? A ? 136 O 1
   ATOM 3786 CB A ILE A 136 ? -22.50985 9.67107 60.92873 0.520 14.87205 C ? A ? 136 CB 1
   ATOM 3787 CG1 A ILE A 136 ? -21.32224 10.64095 61.17298 0.520 13.16506 C ? A ? 136 CG1 1
   ATOM 3788 CG2 A ILE A 136 ? -23.78328 10.25680 61.63733 0.520 15.21689 C ? A ? 136 CG2 1
   ATOM 3789 CD1 A ILE A 136 ? -21.53672 12.04577 60.59992 0.520 11.74396 C ? A ? 136 CD1 1
   ATOM 3790 H A ILE A 136 ? -21.62181 8.33964 63.25657 0.520 16.05049 H ? A ? 136 H 1
   ATOM 3791 HA A ILE A 136 ? -23.12411 7.73237 61.12284 0.520 16.52714 H ? A ? 136 HA 1
   ATOM 3792 HB A ILE A 136 ? -22.56832 9.60676 59.96263 0.520 17.88305 H ? A ? 136 HB 1
   ATOM 3793 HG12 A ILE A 136 ? -21.18521 10.73013 62.12910 0.520 15.83467 H ? A ? 136 HG12 1
   ATOM 3794 HG13 A ILE A 136 ? -20.52793 10.27081 60.75709 0.520 15.83467 H ? A ? 136 HG13 1
   ATOM 3795 HG21 A ILE A 136 ? -24.01377 11.10324 61.22342 0.520 18.29686 H ? A ? 136 HG21 1
   ATOM 3796 HG22 A ILE A 136 ? -24.51651 9.62956 61.53811 0.520 18.29686 H ? A ? 136 HG22 1
   ATOM 3797 HG23 A ILE A 136 ? -23.58771 10.39093 62.57789 0.520 18.29686 H ? A ? 136 HG23 1
   ATOM 3798 HD11 A ILE A 136 ? -20.76958 12.59711 60.81997 0.520 14.12934 H ? A ? 136 HD11 1
   ATOM 3799 HD12 A ILE A 136 ? -21.63331 11.98260 59.63681 0.520 14.12934 H ? A ? 136 HD12 1
   ATOM 3800 HD13 A ILE A 136 ? -22.33988 12.42618 60.98866 0.520 14.12934 H ? A ? 136 HD13 1
   ATOM 3801 N B ILE A 136 ? -22.30081 7.92677 62.88460 0.327 13.52253 N ? A ? 136 N 1
   ATOM 3802 CA B ILE A 136 ? -22.30763 8.13921 61.45618 0.327 13.86699 C ? A ? 136 CA 1
   ATOM 3803 C B ILE A 136 ? -21.01438 7.58802 60.89453 0.327 13.32204 C ? A ? 136 C 1
   ATOM 3804 O B ILE A 136 ? -19.94323 7.82709 61.42960 0.327 11.91597 O ? A ? 136 O 1
   ATOM 3805 CB B ILE A 136 ? -22.47781 9.61196 61.07169 0.327 15.45059 C ? A ? 136 CB 1
   ATOM 3806 CG1 B ILE A 136 ? -21.39370 10.44752 61.72001 0.327 16.42028 C ? A ? 136 CG1 1
   ATOM 3807 CG2 B ILE A 136 ? -23.83450 10.13316 61.54029 0.327 15.97632 C ? A ? 136 CG2 1
   ATOM 3808 CD1 B ILE A 136 ? -21.28998 11.85883 61.12333 0.327 21.11052 C ? A ? 136 CD1 1
   ATOM 3809 H B ILE A 136 ? -21.59307 8.21324 63.28039 0.327 16.26363 H ? A ? 136 H 1
   ATOM 3810 HA B ILE A 136 ? -23.05241 7.65100 61.07165 0.327 16.67698 H ? A ? 136 HA 1
   ATOM 3811 HB B ILE A 136 ? -22.41621 9.67645 60.10580 0.327 18.57730 H ? A ? 136 HB 1
   ATOM 3812 HG12 B ILE A 136 ? -21.58726 10.53571 62.66640 0.327 19.74092 H ? A ? 136 HG12 1
   ATOM 3813 HG13 B ILE A 136 ? -20.53892 10.00609 61.59593 0.327 19.74092 H ? A ? 136 HG13 1
   ATOM 3814 HG21 B ILE A 136 ? -23.91074 11.07119 61.30536 0.327 19.20818 H ? A ? 136 HG21 1
   ATOM 3815 HG22 B ILE A 136 ? -24.53597 9.62481 61.10391 0.327 19.20818 H ? A ? 136 HG22 1
   ATOM 3816 HG23 B ILE A 136 ? -23.89852 10.02684 62.50232 0.327 19.20818 H ? A ? 136 HG23 1
   ATOM 3817 HD11 B ILE A 136 ? -20.51753 12.30620 61.50293 0.327 25.36922 H ? A ? 136 HD11 1
   ATOM 3818 HD12 B ILE A 136 ? -21.19158 11.78836 60.16091 0.327 25.36922 H ? A ? 136 HD12 1
   ATOM 3819 HD13 B ILE A 136 ? -22.09683 12.35257 61.33807 0.327 25.36922 H ? A ? 136 HD13 1
   ATOM 3820 N D ILE A 136 ? -22.49792 8.18201 63.14142 0.153 13.97198 N ? A ? 136 N 1
   ATOM 3821 CA D ILE A 136 ? -22.46198 8.30290 61.68888 0.153 12.49166 C ? A ? 136 CA 1
   ATOM 3822 C D ILE A 136 ? -21.18385 7.65632 61.18901 0.153 14.68920 C ? A ? 136 C 1
   ATOM 3823 O D ILE A 136 ? -20.19605 7.58594 61.92171 0.153 9.68920 O ? A ? 136 O 1
   ATOM 3824 CB D ILE A 136 ? -22.59518 9.76129 61.19058 0.153 15.59322 C ? A ? 136 CB 1
   ATOM 3825 CG1 D ILE A 136 ? -21.30735 10.32520 60.57581 0.153 18.18356 C ? A ? 136 CG1 1
   ATOM 3826 CG2 D ILE A 136 ? -23.05282 10.68518 62.30965 0.153 17.20773 C ? A ? 136 CG2 1
   ATOM 3827 CD1 D ILE A 136 ? -21.41037 11.74394 60.07261 0.153 16.58595 C ? A ? 136 CD1 1
   ATOM 3828 H D ILE A 136 ? -21.86760 8.59324 63.55759 0.153 16.80297 H ? A ? 136 H 1
   ATOM 3829 HA D ILE A 136 ? -23.21629 7.81864 61.31819 0.153 15.02658 H ? A ? 136 HA 1
   ATOM 3830 HB D ILE A 136 ? -23.26272 9.72393 60.48780 0.153 18.74845 H ? A ? 136 HB 1
   ATOM 3831 HG12 D ILE A 136 ? -20.61068 10.30566 61.25047 0.153 21.85687 H ? A ? 136 HG12 1
   ATOM 3832 HG13 D ILE A 136 ? -21.05616 9.76711 59.82326 0.153 21.85687 H ? A ? 136 HG13 1
   ATOM 3833 HG21 D ILE A 136 ? -23.20941 11.57006 61.94447 0.153 20.68587 H ? A ? 136 HG21 1
   ATOM 3834 HG22 D ILE A 136 ? -23.87261 10.33551 62.69249 0.153 20.68587 H ? A ? 136 HG22 1
   ATOM 3835 HG23 D ILE A 136 ? -22.36137 10.72521 62.98876 0.153 20.68587 H ? A ? 136 HG23 1
   ATOM 3836 HD11 D ILE A 136 ? -20.59804 11.96846 59.59239 0.153 19.93973 H ? A ? 136 HD11 1
   ATOM 3837 HD12 D ILE A 136 ? -22.17508 11.81408 59.47998 0.153 19.93973 H ? A ? 136 HD12 1
   ATOM 3838 HD13 D ILE A 136 ? -21.52268 12.34010 60.82950 0.153 19.93973 H ? A ? 136 HD13 1
   ATOM 3839 N A LYS A 137 ? -21.16241 7.22755 59.60271 0.520 11.98386 N ? A ? 137 N 1
   ATOM 3840 CA A LYS A 137 ? -20.01175 6.59893 58.90938 0.520 16.26931 C ? A ? 137 CA 1
   ATOM 3841 C A LYS A 137 ? -19.48759 7.72471 58.04792 0.520 17.28905 C ? A ? 137 C 1
   ATOM 3842 O A LYS A 137 ? -19.89644 7.88246 56.90570 0.520 15.10599 O ? A ? 137 O 1
   ATOM 3843 CB A LYS A 137 ? -20.49537 5.42087 58.05767 0.520 12.87921 C ? A ? 137 CB 1
   ATOM 3844 CG A LYS A 137 ? -20.92895 4.22426 58.90259 0.520 16.97268 C ? A ? 137 CG 1
   ATOM 3845 CD A LYS A 137 ? -21.61780 3.09511 57.99354 0.520 26.65222 C ? A ? 137 CD 1
   ATOM 3846 CE A LYS A 137 ? -22.18512 1.91552 58.74580 0.520 34.08348 C ? A ? 137 CE 1
   ATOM 3847 NZ A LYS A 137 ? -22.78909 0.85959 57.77519 0.520 34.34648 N ? A ? 137 NZ 1
   ATOM 3848 H A LYS A 137 ? -21.86248 7.31496 59.11090 0.520 14.41722 H ? A ? 137 H 1
   ATOM 3849 HA A LYS A 137 ? -19.33508 6.26566 59.51926 0.520 19.55977 H ? A ? 137 HA 1
   ATOM 3850 HB2 A LYS A 137 ? -21.25551 5.70562 57.52662 0.520 15.49165 H ? A ? 137 HB2 1
   ATOM 3851 HB3 A LYS A 137 ? -19.77377 5.13345 57.47665 0.520 15.49165 H ? A ? 137 HB3 1
   ATOM 3852 HG2 A LYS A 137 ? -20.15260 3.83712 59.33654 0.520 20.40380 H ? A ? 137 HG2 1
   ATOM 3853 HG3 A LYS A 137 ? -21.57090 4.51519 59.56904 0.520 20.40380 H ? A ? 137 HG3 1
   ATOM 3854 HD2 A LYS A 137 ? -22.34827 3.50149 57.50144 0.520 32.01926 H ? A ? 137 HD2 1
   ATOM 3855 HD3 A LYS A 137 ? -20.95313 2.75088 57.37659 0.520 32.01926 H ? A ? 137 HD3 1
   ATOM 3856 HE2 A LYS A 137 ? -21.47901 1.49106 59.25780 0.520 40.93677 H ? A ? 137 HE2 1
   ATOM 3857 HE3 A LYS A 137 ? -22.88805 2.22127 59.34019 0.520 40.93677 H ? A ? 137 HE3 1
   ATOM 3858 HZ1 A LYS A 137 ? -23.19094 0.21477 58.23869 0.520 41.25237 H ? A ? 137 HZ1 1
   ATOM 3859 HZ2 A LYS A 137 ? -23.38601 1.24502 57.23926 0.520 41.25237 H ? A ? 137 HZ2 1
   ATOM 3860 HZ3 A LYS A 137 ? -22.14473 0.49935 57.27807 0.520 41.25237 H ? A ? 137 HZ3 1
   ATOM 3861 N B LYS A 137 ? -21.09789 6.86380 59.82042 0.327 14.94192 N ? A ? 137 N 1
   ATOM 3862 CA B LYS A 137 ? -19.88323 6.28994 59.20430 0.327 11.44305 C ? A ? 137 CA 1
   ATOM 3863 C B LYS A 137 ? -19.40769 7.28625 58.13535 0.327 14.86989 C ? A ? 137 C 1
   ATOM 3864 O B LYS A 137 ? -19.71645 7.17833 56.92845 0.327 20.79775 O ? A ? 137 O 1
   ATOM 3865 CB B LYS A 137 ? -20.22122 4.93179 58.59878 0.327 13.17687 C ? A ? 137 CB 1
   ATOM 3866 CG B LYS A 137 ? -20.54632 3.84776 59.56203 0.327 17.19525 C ? A ? 137 CG 1
   ATOM 3867 CD B LYS A 137 ? -20.87535 2.59234 58.77310 0.327 15.72645 C ? A ? 137 CD 1
   ATOM 3868 CE B LYS A 137 ? -21.09829 1.39178 59.69742 0.327 19.73973 C ? A ? 137 CE 1
   ATOM 3869 NZ B LYS A 137 ? -19.85950 0.89731 60.31442 0.327 35.95446 N ? A ? 137 NZ 1
   ATOM 3870 H B LYS A 137 ? -21.83120 6.67648 59.41205 0.327 17.96690 H ? A ? 137 H 1
   ATOM 3871 HA B LYS A 137 ? -19.18094 6.17310 59.86311 0.327 13.76825 H ? A ? 137 HA 1
   ATOM 3872 HB2 B LYS A 137 ? -20.99264 5.04171 58.02109 0.327 15.84884 H ? A ? 137 HB2 1
   ATOM 3873 HB3 B LYS A 137 ? -19.45790 4.63361 58.07980 0.327 15.84884 H ? A ? 137 HB3 1
   ATOM 3874 HG2 B LYS A 137 ? -19.78446 3.67231 60.13622 0.327 20.67089 H ? A ? 137 HG2 1
   ATOM 3875 HG3 B LYS A 137 ? -21.31521 4.09748 60.09807 0.327 20.67089 H ? A ? 137 HG3 1
   ATOM 3876 HD2 B LYS A 137 ? -21.68628 2.73778 58.26110 0.327 18.90834 H ? A ? 137 HD2 1
   ATOM 3877 HD3 B LYS A 137 ? -20.13900 2.38537 58.17657 0.327 18.90834 H ? A ? 137 HD3 1
   ATOM 3878 HE2 B LYS A 137 ? -21.70275 1.65160 60.41017 0.327 23.72427 H ? A ? 137 HE2 1
   ATOM 3879 HE3 B LYS A 137 ? -21.48475 0.66609 59.18270 0.327 23.72427 H ? A ? 137 HE3 1
   ATOM 3880 HZ1 B LYS A 137 ? -20.04065 0.21492 60.85630 0.327 43.18194 H ? A ? 137 HZ1 1
   ATOM 3881 HZ2 B LYS A 137 ? -19.29383 0.62344 59.68425 0.327 43.18194 H ? A ? 137 HZ2 1
   ATOM 3882 HZ3 B LYS A 137 ? -19.47425 1.54631 60.78610 0.327 43.18194 H ? A ? 137 HZ3 1
   ATOM 3883 N D LYS A 137 ? -21.23920 7.10212 59.97715 0.153 12.15383 N ? A ? 137 N 1
   ATOM 3884 CA D LYS A 137 ? -20.05831 6.52269 59.31910 0.153 14.05655 C ? A ? 137 CA 1
   ATOM 3885 C D LYS A 137 ? -19.53397 7.59999 58.36942 0.153 15.92140 C ? A ? 137 C 1
   ATOM 3886 O D LYS A 137 ? -19.80514 7.62512 57.17037 0.153 17.05468 O ? A ? 137 O 1
   ATOM 3887 CB D LYS A 137 ? -20.43259 5.23497 58.59758 0.153 13.33419 C ? A ? 137 CB 1
   ATOM 3888 CG D LYS A 137 ? -20.89075 4.15217 59.51120 0.153 16.26321 C ? A ? 137 CG 1
   ATOM 3889 CD D LYS A 137 ? -21.21925 2.86810 58.74524 0.153 15.12795 C ? A ? 137 CD 1
   ATOM 3890 CE D LYS A 137 ? -21.73734 1.77735 59.67905 0.153 15.31391 C ? A ? 137 CE 1
   ATOM 3891 NZ D LYS A 137 ? -21.95213 0.47330 58.92567 0.153 17.20706 N ? A ? 137 NZ 1
   ATOM 3892 H D LYS A 137 ? -21.95714 7.04722 59.50688 0.153 14.62119 H ? A ? 137 H 1
   ATOM 3893 HA D LYS A 137 ? -19.37043 6.30128 59.96616 0.153 16.90445 H ? A ? 137 HA 1
   ATOM 3894 HB2 D LYS A 137 ? -21.15274 5.42321 57.97560 0.153 16.03762 H ? A ? 137 HB2 1
   ATOM 3895 HB3 D LYS A 137 ? -19.65574 4.90896 58.11684 0.153 16.03762 H ? A ? 137 HB3 1
   ATOM 3896 HG2 D LYS A 137 ? -20.18893 3.95380 60.15073 0.153 19.55244 H ? A ? 137 HG2 1
   ATOM 3897 HG3 D LYS A 137 ? -21.69108 4.44217 59.97625 0.153 19.55244 H ? A ? 137 HG3 1
   ATOM 3898 HD2 D LYS A 137 ? -21.90435 3.05445 58.08432 0.153 18.19014 H ? A ? 137 HD2 1
   ATOM 3899 HD3 D LYS A 137 ? -20.41750 2.54027 58.30863 0.153 18.19014 H ? A ? 137 HD3 1
   ATOM 3900 HE2 D LYS A 137 ? -21.09019 1.62168 60.38464 0.153 18.41328 H ? A ? 137 HE2 1
   ATOM 3901 HE3 D LYS A 137 ? -22.58463 2.05465 60.06126 0.153 18.41328 H ? A ? 137 HE3 1
   ATOM 3902 HZ1 D LYS A 137 ? -22.23114 -0.15949 59.48588 0.153 20.68507 H ? A ? 137 HZ1 1
   ATOM 3903 HZ2 D LYS A 137 ? -22.56436 0.58646 58.28969 0.153 20.68507 H ? A ? 137 HZ2 1
   ATOM 3904 HZ3 D LYS A 137 ? -21.18982 0.21012 58.54921 0.153 20.68507 H ? A ? 137 HZ3 1
   ATOM 3905 N A GLY A 138 ? -18.59112 8.54937 58.61470 0.520 14.22833 N ? A ? 138 N 1
   ATOM 3906 CA A GLY A 138 ? -18.10090 9.73404 57.95997 0.520 17.52604 C ? A ? 138 CA 1
   ATOM 3907 C A GLY A 138 ? -16.74737 9.49024 57.35135 0.520 15.32282 C ? A ? 138 C 1
   ATOM 3908 O A GLY A 138 ? -16.20651 8.37539 57.41586 0.520 17.44666 O ? A ? 138 O 1
   ATOM 3909 H A GLY A 138 ? -18.25462 8.42612 59.39647 0.520 17.11058 H ? A ? 138 H 1
   ATOM 3910 HA2 A GLY A 138 ? -18.71588 9.99736 57.25758 0.520 21.06784 H ? A ? 138 HA2 1
   ATOM 3911 HA3 A GLY A 138 ? -18.02814 10.45644 58.60320 0.520 21.06784 H ? A ? 138 HA3 1
   ATOM 3912 N B GLY A 138 ? -18.68360 8.31650 58.59424 0.327 17.99308 N ? A ? 138 N 1
   ATOM 3913 CA B GLY A 138 ? -18.28193 9.40861 57.75607 0.327 14.62906 C ? A ? 138 CA 1
   ATOM 3914 C B GLY A 138 ? -16.82229 9.31852 57.37898 0.327 16.74933 C ? A ? 138 C 1
   ATOM 3915 O B GLY A 138 ? -16.23375 8.23196 57.39541 0.327 16.72236 O ? A ? 138 O 1
   ATOM 3916 H B GLY A 138 ? -18.41659 8.38910 59.40851 0.327 21.62828 H ? A ? 138 H 1
   ATOM 3917 HA2 B GLY A 138 ? -18.81114 9.40397 56.94316 0.327 17.59147 H ? A ? 138 HA2 1
   ATOM 3918 HA3 B GLY A 138 ? -18.42842 10.24584 58.22349 0.327 17.59147 H ? A ? 138 HA3 1
   ATOM 3919 N D GLY A 138 ? -18.78115 8.53842 58.94092 0.153 14.10317 N ? A ? 138 N 1
   ATOM 3920 CA D GLY A 138 ? -18.23578 9.64827 58.19703 0.153 16.14367 C ? A ? 138 CA 1
   ATOM 3921 C D GLY A 138 ? -16.82219 9.38480 57.72680 0.153 16.79883 C ? A ? 138 C 1
   ATOM 3922 O D GLY A 138 ? -16.31312 8.26184 57.79320 0.153 14.32705 O ? A ? 138 O 1
   ATOM 3923 H D GLY A 138 ? -18.57347 8.54594 59.77543 0.153 16.96039 H ? A ? 138 H 1
   ATOM 3924 HA2 D GLY A 138 ? -18.79045 9.81756 57.41948 0.153 19.40900 H ? A ? 138 HA2 1
   ATOM 3925 HA3 D GLY A 138 ? -18.22917 10.43923 58.75848 0.153 19.40900 H ? A ? 138 HA3 1
   ATOM 3926 N A SER A 139 ? -16.14865 10.56859 56.87023 0.520 13.54456 N ? A ? 139 N 1
   ATOM 3927 CA A SER A 139 ? -14.75450 10.54021 56.42297 0.520 12.08932 C ? A ? 139 CA 1
   ATOM 3928 C A SER A 139 ? -14.17761 11.81671 57.00290 0.520 15.31889 C ? A ? 139 C 1
   ATOM 3929 O A SER A 139 ? -14.50497 12.90241 56.50549 0.520 15.07977 O ? A ? 139 O 1
   ATOM 3930 CB A SER A 139 ? -14.68332 10.53234 54.92707 0.520 18.81517 C ? A ? 139 CB 1
   ATOM 3931 OG A SER A 139 ? -13.35185 10.54265 54.50394 0.520 19.88600 O ? A ? 139 OG 1
   ATOM 3932 H A SER A 139 ? -16.52714 11.33665 56.79012 0.520 16.29007 H ? A ? 139 H 1
   ATOM 3933 HA A SER A 139 ? -14.27214 9.76158 56.74226 0.520 14.54378 H ? A ? 139 HA 1
   ATOM 3934 HB2 A SER A 139 ? -15.11681 9.73165 54.59257 0.520 22.61480 H ? A ? 139 HB2 1
   ATOM 3935 HB3 A SER A 139 ? -15.13201 11.32071 54.58348 0.520 22.61480 H ? A ? 139 HB3 1
   ATOM 3936 HG A SER A 139 ? -12.97802 11.25384 54.74900 0.520 23.89979 H ? A ? 139 HG 1
   ATOM 3937 N B SER A 139 ? -16.19823 10.46898 57.14107 0.327 14.00122 N ? A ? 139 N 1
   ATOM 3938 CA B SER A 139 ? -14.77392 10.52083 56.74642 0.327 14.09396 C ? A ? 139 CA 1
   ATOM 3939 C B SER A 139 ? -14.21439 11.81302 57.35156 0.327 16.53520 C ? A ? 139 C 1
   ATOM 3940 O B SER A 139 ? -14.52040 12.90573 56.86373 0.327 15.68865 O ? A ? 139 O 1
   ATOM 3941 CB B SER A 139 ? -14.65368 10.54946 55.24326 0.327 15.25789 C ? A ? 139 CB 1
   ATOM 3942 OG B SER A 139 ? -13.28955 10.65266 54.88560 0.327 18.81097 O ? A ? 139 OG 1
   ATOM 3943 H B SER A 139 ? -16.57099 11.24183 57.19902 0.327 16.83806 H ? A ? 139 H 1
   ATOM 3944 HA B SER A 139 ? -14.29316 9.75409 57.09553 0.327 16.94934 H ? A ? 139 HA 1
   ATOM 3945 HB2 B SER A 139 ? -15.02197 9.73104 54.87520 0.327 18.34606 H ? A ? 139 HB2 1
   ATOM 3946 HB3 B SER A 139 ? -15.13636 11.31594 54.89623 0.327 18.34606 H ? A ? 139 HB3 1
   ATOM 3947 HG B SER A 139 ? -13.01029 11.42986 55.03916 0.327 22.60975 H ? A ? 139 HG 1
   ATOM 3948 N D SER A 139 ? -16.18262 10.45807 57.25165 0.153 14.04292 N ? A ? 139 N 1
   ATOM 3949 CA D SER A 139 ? -14.76813 10.46698 56.83486 0.153 14.13283 C ? A ? 139 CA 1
   ATOM 3950 C D SER A 139 ? -14.19343 11.77429 57.39194 0.153 16.53516 C ? A ? 139 C 1
   ATOM 3951 O D SER A 139 ? -14.40265 12.84654 56.81040 0.153 15.73708 O ? A ? 139 O 1
   ATOM 3952 CB D SER A 139 ? -14.64564 10.42340 55.32361 0.153 15.41028 C ? A ? 139 CB 1
   ATOM 3953 OG D SER A 139 ? -13.28410 10.28673 54.94116 0.153 18.76608 O ? A ? 139 OG 1
   ATOM 3954 H D SER A 139 ? -16.55831 11.22572 57.15590 0.153 16.88810 H ? A ? 139 H 1
   ATOM 3955 HA D SER A 139 ? -14.29310 9.70396 57.19962 0.153 16.99599 H ? A ? 139 HA 1
   ATOM 3956 HB2 D SER A 139 ? -15.14797 9.66539 54.98600 0.153 18.52893 H ? A ? 139 HB2 1
   ATOM 3957 HB3 D SER A 139 ? -14.99862 11.24715 54.95248 0.153 18.52893 H ? A ? 139 HB3 1
   ATOM 3958 HG D SER A 139 ? -12.90202 11.03437 54.96687 0.153 22.55588 H ? A ? 139 HG 1
   ATOM 3959 N A PHE A 140 ? -13.40046 11.66178 58.06968 0.520 15.64995 N ? A ? 140 N 1
   ATOM 3960 CA A PHE A 140 ? -12.94096 12.74774 58.90692 0.520 15.12732 C ? A ? 140 CA 1
   ATOM 3961 C A PHE A 140 ? -11.53884 12.49396 59.41293 0.520 17.61024 C ? A ? 140 C 1
   ATOM 3962 O A PHE A 140 ? -11.26922 11.42266 59.90069 0.520 18.73700 O ? A ? 140 O 1
   ATOM 3963 CB A PHE A 140 ? -13.92972 12.86146 60.12554 0.520 14.29042 C ? A ? 140 CB 1
   ATOM 3964 CG A PHE A 140 ? -15.22868 13.56143 59.86836 0.520 14.62895 C ? A ? 140 CG 1
   ATOM 3965 CD1 A PHE A 140 ? -15.39374 14.75993 59.16185 0.520 12.36483 C ? A ? 140 CD1 1
   ATOM 3966 CD2 A PHE A 140 ? -16.41795 13.00233 60.40100 0.520 14.11705 C ? A ? 140 CD2 1
   ATOM 3967 CE1 A PHE A 140 ? -16.60494 15.38010 59.03700 0.520 14.56636 C ? A ? 140 CE1 1
   ATOM 3968 CE2 A PHE A 140 ? -17.65408 13.64639 60.24222 0.520 15.71124 C ? A ? 140 CE2 1
   ATOM 3969 CZ A PHE A 140 ? -17.76448 14.82632 59.58432 0.520 15.69291 C ? A ? 140 CZ 1
   ATOM 3970 H A PHE A 140 ? -13.11453 10.89636 58.33795 0.520 18.81653 H ? A ? 140 H 1
   ATOM 3971 HA A PHE A 140 ? -12.89573 13.57214 58.39778 0.520 18.18938 H ? A ? 140 HA 1
   ATOM 3972 HB2 A PHE A 140 ? -14.14459 11.96387 60.42397 0.520 17.18510 H ? A ? 140 HB2 1
   ATOM 3973 HB3 A PHE A 140 ? -13.47998 13.34790 60.83407 0.520 17.18510 H ? A ? 140 HB3 1
   ATOM 3974 HD1 A PHE A 140 ? -14.64955 15.14880 58.76203 0.520 14.87439 H ? A ? 140 HD1 1
   ATOM 3975 HD2 A PHE A 140 ? -16.37785 12.19609 60.86281 0.520 16.97705 H ? A ? 140 HD2 1
   ATOM 3976 HE1 A PHE A 140 ? -16.65827 16.18732 58.57826 0.520 17.51623 H ? A ? 140 HE1 1
   ATOM 3977 HE2 A PHE A 140 ? -18.41821 13.25328 60.59785 0.520 18.89008 H ? A ? 140 HE2 1
   ATOM 3978 HZ A PHE A 140 ? -18.58621 15.25358 59.50005 0.520 18.86808 H ? A ? 140 HZ 1
   ATOM 3979 N B PHE A 140 ? -13.43125 11.68304 58.41233 0.327 15.09891 N ? A ? 140 N 1
   ATOM 3980 CA B PHE A 140 ? -12.99107 12.82831 59.18882 0.327 17.83000 C ? A ? 140 CA 1
   ATOM 3981 C B PHE A 140 ? -11.58437 12.57082 59.67784 0.327 18.33548 C ? A ? 140 C 1
   ATOM 3982 O B PHE A 140 ? -11.34525 11.55784 60.35288 0.327 17.19690 O ? A ? 140 O 1
   ATOM 3983 CB B PHE A 140 ? -13.89053 13.05919 60.42794 0.327 16.76809 C ? A ? 140 CB 1
   ATOM 3984 CG B PHE A 140 ? -15.33193 13.39416 60.14920 0.327 16.28446 C ? A ? 140 CG 1
   ATOM 3985 CD1 B PHE A 140 ? -16.25048 12.35550 59.96170 0.327 13.79228 C ? A ? 140 CD1 1
   ATOM 3986 CD2 B PHE A 140 ? -15.84181 14.67823 60.16090 0.327 13.46536 C ? A ? 140 CD2 1
   ATOM 3987 CE1 B PHE A 140 ? -17.55441 12.60076 59.76574 0.327 17.09241 C ? A ? 140 CE1 1
   ATOM 3988 CE2 B PHE A 140 ? -17.20850 14.88911 59.97252 0.327 21.19639 C ? A ? 140 CE2 1
   ATOM 3989 CZ B PHE A 140 ? -18.02014 13.82277 59.75278 0.327 13.78870 C ? A ? 140 CZ 1
   ATOM 3990 H B PHE A 140 ? -13.13769 10.92983 58.70575 0.327 18.15529 H ? A ? 140 H 1
   ATOM 3991 HA B PHE A 140 ? -13.01286 13.61527 58.62214 0.327 21.43259 H ? A ? 140 HA 1
   ATOM 3992 HB2 B PHE A 140 ? -13.88353 12.24942 60.96190 0.327 20.15830 H ? A ? 140 HB2 1
   ATOM 3993 HB3 B PHE A 140 ? -13.51946 13.79613 60.93797 0.327 20.15830 H ? A ? 140 HB3 1
   ATOM 3994 HD1 B PHE A 140 ? -15.95015 11.47540 59.97321 0.327 16.58733 H ? A ? 140 HD1 1
   ATOM 3995 HD2 B PHE A 140 ? -15.27392 15.40251 60.29439 0.327 16.19502 H ? A ? 140 HD2 1
   ATOM 3996 HE1 B PHE A 140 ? -18.13832 11.88851 59.63667 0.327 20.54749 H ? A ? 140 HE1 1
   ATOM 3997 HE2 B PHE A 140 ? -17.55935 15.75004 59.99720 0.327 25.47226 H ? A ? 140 HE2 1
   ATOM 3998 HZ B PHE A 140 ? -18.92477 13.96424 59.58990 0.327 16.58303 H ? A ? 140 HZ 1
   ATOM 3999 N D PHE A 140 ? -13.51376 11.69138 58.52894 0.153 15.23684 N ? A ? 140 N 1
   ATOM 4000 CA D PHE A 140 ? -13.02467 12.86495 59.24021 0.153 17.85791 C ? A ? 140 CA 1
   ATOM 4001 C D PHE A 140 ? -11.59647 12.58936 59.67230 0.153 18.37231 C ? A ? 140 C 1
   ATOM 4002 O D PHE A 140 ? -11.32369 11.53174 60.25267 0.153 17.36978 O ? A ? 140 O 1
   ATOM 4003 CB D PHE A 140 ? -13.87597 13.17779 60.48481 0.153 17.15826 C ? A ? 140 CB 1
   ATOM 4004 CG D PHE A 140 ? -15.31435 13.58154 60.20915 0.153 15.04421 C ? A ? 140 CG 1
   ATOM 4005 CD1 D PHE A 140 ? -16.31656 12.61544 60.17832 0.153 14.30387 C ? A ? 140 CD1 1
   ATOM 4006 CD2 D PHE A 140 ? -15.69021 14.90828 60.00657 0.153 12.60816 C ? A ? 140 CD2 1
   ATOM 4007 CE1 D PHE A 140 ? -17.62024 12.96287 59.94489 0.153 14.77296 C ? A ? 140 CE1 1
   ATOM 4008 CE2 D PHE A 140 ? -16.99796 15.24506 59.79864 0.153 20.33660 C ? A ? 140 CE2 1
   ATOM 4009 CZ D PHE A 140 ? -17.96170 14.26645 59.77663 0.153 15.85630 C ? A ? 140 CZ 1
   ATOM 4010 H D PHE A 140 ? -13.31905 10.94900 58.91697 0.153 18.32080 H ? A ? 140 H 1
   ATOM 4011 HA D PHE A 140 ? -13.05320 13.63476 58.65075 0.153 21.46608 H ? A ? 140 HA 1
   ATOM 4012 HB2 D PHE A 140 ? -13.90078 12.38584 61.04436 0.153 20.62651 H ? A ? 140 HB2 1
   ATOM 4013 HB3 D PHE A 140 ? -13.45766 13.90987 60.96437 0.153 20.62651 H ? A ? 140 HB3 1
   ATOM 4014 HD1 D PHE A 140 ? -16.09760 11.72246 60.31813 0.153 17.20123 H ? A ? 140 HD1 1
   ATOM 4015 HD2 D PHE A 140 ? -15.04116 15.57431 60.01302 0.153 15.16639 H ? A ? 140 HD2 1
   ATOM 4016 HE1 D PHE A 140 ? -18.27457 12.30343 59.90139 0.153 17.76415 H ? A ? 140 HE1 1
   ATOM 4017 HE2 D PHE A 140 ? -17.23522 16.13536 59.67222 0.153 24.44051 H ? A ? 140 HE2 1
   ATOM 4018 HZ D PHE A 140 ? -18.85289 14.49789 59.64578 0.153 19.06415 H ? A ? 140 HZ 1
   ATOM 4019 N . LEU A 141 ? -10.70619 13.55797 59.43122 1.000 19.76910 N ? A ? 141 N 1
   ATOM 4020 CA . LEU A 141 ? -9.34384 13.47060 59.89234 1.000 20.70670 C ? A ? 141 CA 1
   ATOM 4021 C . LEU A 141 ? -9.15429 14.45445 61.02654 1.000 22.08750 C ? A ? 141 C 1
   ATOM 4022 O . LEU A 141 ? -10.02658 15.29380 61.32004 1.000 21.01561 O ? A ? 141 O 1
   ATOM 4023 HA . LEU A 141 ? -9.16360 12.57401 60.21565 1.000 24.88464 H ? A ? 141 HA 1
   ATOM 4024 CB B LEU A 141 ? -8.36805 13.77052 58.73562 0.567 20.58147 C ? A ? 141 CB 1
   ATOM 4025 CG B LEU A 141 ? -8.62582 13.00697 57.46002 0.567 19.95162 C ? A ? 141 CG 1
   ATOM 4026 CD1 B LEU A 141 ? -7.98143 13.58295 56.16766 0.567 27.96093 C ? A ? 141 CD1 1
   ATOM 4027 CD2 B LEU A 141 ? -8.12333 11.51815 57.61767 0.567 20.93600 C ? A ? 141 CD2 1
   ATOM 4028 H B LEU A 141 ? -10.89252 14.27784 58.99918 0.327 23.75951 H ? A ? 141 H 1
   ATOM 4029 HB2 B LEU A 141 ? -8.42595 14.71558 58.52487 0.567 24.73435 H ? A ? 141 HB2 1
   ATOM 4030 HB3 B LEU A 141 ? -7.47009 13.55046 59.02912 0.567 24.73435 H ? A ? 141 HB3 1
   ATOM 4031 HG B LEU A 141 ? -9.58491 13.07170 57.33012 0.567 23.97853 H ? A ? 141 HG 1
   ATOM 4032 HD11 B LEU A 141 ? -8.16073 12.97973 55.42950 0.567 33.58971 H ? A ? 141 HD11 1
   ATOM 4033 HD12 B LEU A 141 ? -8.36651 14.45408 55.98398 0.567 33.58971 H ? A ? 141 HD12 1
   ATOM 4034 HD13 B LEU A 141 ? -7.02437 13.66602 56.30197 0.567 33.58971 H ? A ? 141 HD13 1
   ATOM 4035 HD21 B LEU A 141 ? -8.33028 11.02747 56.80693 0.567 25.15979 H ? A ? 141 HD21 1
   ATOM 4036 HD22 B LEU A 141 ? -7.16477 11.52242 57.76615 0.567 25.15979 H ? A ? 141 HD22 1
   ATOM 4037 HD23 B LEU A 141 ? -8.57348 11.11139 58.37452 0.567 25.15979 H ? A ? 141 HD23 1
   ATOM 4038 CB C LEU A 141 ? -8.36139 13.78409 58.75701 0.433 20.54374 C ? A ? 141 CB 1
   ATOM 4039 CG C LEU A 141 ? -8.40304 12.72848 57.68575 0.433 23.90974 C ? A ? 141 CG 1
   ATOM 4040 CD1 C LEU A 141 ? -7.49640 13.03687 56.50602 0.433 30.82617 C ? A ? 141 CD1 1
   ATOM 4041 CD2 C LEU A 141 ? -8.02546 11.39048 58.28372 0.433 17.73861 C ? A ? 141 CD2 1
   ATOM 4042 HB2 C LEU A 141 ? -8.59590 14.63607 58.35698 0.433 24.68908 H ? A ? 141 HB2 1
   ATOM 4043 HB3 C LEU A 141 ? -7.46057 13.82229 59.11473 0.433 24.68908 H ? A ? 141 HB3 1
   ATOM 4044 HG C LEU A 141 ? -9.30738 12.69991 57.33609 0.433 28.72829 H ? A ? 141 HG 1
   ATOM 4045 HD11 C LEU A 141 ? -7.54543 12.30574 55.87046 0.433 37.02800 H ? A ? 141 HD11 1
   ATOM 4046 HD12 C LEU A 141 ? -7.79256 13.85996 56.08683 0.433 37.02800 H ? A ? 141 HD12 1
   ATOM 4047 HD13 C LEU A 141 ? -6.58593 13.13721 56.82520 0.433 37.02800 H ? A ? 141 HD13 1
   ATOM 4048 HD21 C LEU A 141 ? -7.75776 10.79007 57.57046 0.433 21.32293 H ? A ? 141 HD21 1
   ATOM 4049 HD22 C LEU A 141 ? -7.28957 11.51760 58.90275 0.433 21.32293 H ? A ? 141 HD22 1
   ATOM 4050 HD23 C LEU A 141 ? -8.79269 11.02617 58.75227 0.433 21.32293 H ? A ? 141 HD23 1
   ATOM 4051 H A LEU A 141 ? -10.93224 14.34626 59.17221 0.520 23.75951 H ? A ? 141 H 1
   ATOM 4052 H D LEU A 141 ? -10.88377 14.27827 58.99622 0.153 23.75951 H ? A ? 141 H 1
   ATOM 4053 N . ASN A 142 ? -7.91572 14.50012 61.59449 1.000 24.72766 N ? A ? 142 N 1
   ATOM 4054 CA . ASN A 142 ? -7.60943 15.57830 62.53608 1.000 22.50371 C ? A ? 142 CA 1
   ATOM 4055 C . ASN A 142 ? -7.85713 16.95077 61.97587 1.000 18.54489 C ? A ? 142 C 1
   ATOM 4056 O . ASN A 142 ? -7.60533 17.25828 60.80044 1.000 20.50433 O ? A ? 142 O 1
   ATOM 4057 H . ASN A 142 ? -7.27873 13.94094 61.44905 1.000 29.70979 H ? A ? 142 H 1
   ATOM 4058 HA . ASN A 142 ? -8.18910 15.47562 63.30701 1.000 27.04104 H ? A ? 142 HA 1
   ATOM 4059 CB A ASN A 142 ? -6.16979 15.43304 62.98747 0.427 30.42280 C ? A ? 142 CB 1
   ATOM 4060 CG A ASN A 142 ? -6.05178 14.48295 64.11801 0.427 30.74841 C ? A ? 142 CG 1
   ATOM 4061 OD1 A ASN A 142 ? -5.88784 14.87318 65.27294 0.427 46.52530 O ? A ? 142 OD1 1
   ATOM 4062 ND2 A ASN A 142 ? -6.18625 13.19241 63.80594 0.427 47.18658 N ? A ? 142 ND2 1
   ATOM 4063 HB2 A ASN A 142 ? -5.63402 15.09975 62.25075 0.427 36.54395 H ? A ? 142 HB2 1
   ATOM 4064 HB3 A ASN A 142 ? -5.83513 16.29616 63.27718 0.427 36.54395 H ? A ? 142 HB3 1
   ATOM 4065 HD21 A ASN A 142 ? -6.12761 12.59316 64.42000 0.427 56.66049 H ? A ? 142 HD21 1
   ATOM 4066 HD22 A ASN A 142 ? -6.33155 12.96000 62.99079 0.427 56.66049 H ? A ? 142 HD22 1
   ATOM 4067 CB B ASN A 142 ? -6.12735 15.47261 62.92035 0.573 30.32695 C ? A ? 142 CB 1
   ATOM 4068 CG B ASN A 142 ? -5.79101 14.23092 63.66990 0.573 42.38599 C ? A ? 142 CG 1
   ATOM 4069 OD1 B ASN A 142 ? -6.61865 13.69545 64.39042 0.573 46.48552 O ? A ? 142 OD1 1
   ATOM 4070 ND2 B ASN A 142 ? -4.52014 13.76029 63.52337 0.573 40.44081 N ? A ? 142 ND2 1
   ATOM 4071 HB2 B ASN A 142 ? -5.59304 15.48361 62.11085 0.573 36.42893 H ? A ? 142 HB2 1
   ATOM 4072 HB3 B ASN A 142 ? -5.89522 16.22909 63.48138 0.573 36.42893 H ? A ? 142 HB3 1
   ATOM 4073 HD21 B ASN A 142 ? -4.27592 13.04603 63.93542 0.573 48.56557 H ? A ? 142 HD21 1
   ATOM 4074 HD22 B ASN A 142 ? -3.96255 14.17763 63.01886 0.573 48.56557 H ? A ? 142 HD22 1
   ATOM 4075 N . GLY A 143 ? -8.51214 17.79744 62.79923 1.000 19.22565 N ? A ? 143 N 1
   ATOM 4076 CA . GLY A 143 ? -8.88797 19.09755 62.38020 1.000 19.59715 C ? A ? 143 CA 1
   ATOM 4077 C . GLY A 143 ? -10.27932 19.29536 61.85602 1.000 19.77017 C ? A ? 143 C 1
   ATOM 4078 O . GLY A 143 ? -10.68080 20.42487 61.53380 1.000 19.32697 O ? A ? 143 O 1
   ATOM 4079 H . GLY A 143 ? -8.73775 17.60971 63.60760 1.000 23.10738 H ? A ? 143 H 1
   ATOM 4080 HA2 . GLY A 143 ? -8.78407 19.69587 63.13659 1.000 23.55318 H ? A ? 143 HA2 1
   ATOM 4081 HA3 . GLY A 143 ? -8.27987 19.37074 61.67559 1.000 23.55318 H ? A ? 143 HA3 1
   ATOM 4082 N A SER A 144 ? -11.01981 18.22573 61.58998 0.311 19.69872 N ? A ? 144 N 1
   ATOM 4083 CA A SER A 144 ? -12.30111 18.39871 60.90670 0.311 13.34312 C ? A ? 144 CA 1
   ATOM 4084 C A SER A 144 ? -13.45349 18.71342 61.86444 0.311 19.46165 C ? A ? 144 C 1
   ATOM 4085 O A SER A 144 ? -14.55925 18.92619 61.37184 0.311 13.44391 O ? A ? 144 O 1
   ATOM 4086 CB A SER A 144 ? -12.67843 17.13964 60.12661 0.311 13.15807 C ? A ? 144 CB 1
   ATOM 4087 OG A SER A 144 ? -12.66852 16.03297 60.99111 0.311 9.19800 O ? A ? 144 OG 1
   ATOM 4088 H A SER A 144 ? -10.81047 17.41539 61.78776 0.311 23.67506 H ? A ? 144 H 1
   ATOM 4089 HA A SER A 144 ? -12.19560 19.13234 60.28096 0.311 16.04834 H ? A ? 144 HA 1
   ATOM 4090 HB2 A SER A 144 ? -13.56706 17.24747 59.75297 0.311 15.82628 H ? A ? 144 HB2 1
   ATOM 4091 HB3 A SER A 144 ? -12.03447 16.99740 59.41529 0.311 15.82628 H ? A ? 144 HB3 1
   ATOM 4092 HG A SER A 144 ? -13.17401 16.17591 61.64658 0.311 11.07419 H ? A ? 144 HG 1
   ATOM 4093 N B SER A 144 ? -10.99006 18.17105 61.65458 0.689 19.84202 N ? A ? 144 N 1
   ATOM 4094 CA B SER A 144 ? -12.31996 18.18543 61.06768 0.689 17.72432 C ? A ? 144 CA 1
   ATOM 4095 C B SER A 144 ? -13.41546 18.57410 62.08744 0.689 14.74443 C ? A ? 144 C 1
   ATOM 4096 O B SER A 144 ? -14.51448 18.93348 61.61383 0.689 15.88257 O ? A ? 144 O 1
   ATOM 4097 CB B SER A 144 ? -12.69568 16.77036 60.57849 0.689 14.20565 C ? A ? 144 CB 1
   ATOM 4098 OG B SER A 144 ? -12.63996 15.84834 61.63317 0.689 17.02471 O ? A ? 144 OG 1
   ATOM 4099 H B SER A 144 ? -10.71184 17.38242 61.85523 0.689 23.84701 H ? A ? 144 H 1
   ATOM 4100 HA B SER A 144 ? -12.30425 18.81343 60.32858 0.689 21.30577 H ? A ? 144 HA 1
   ATOM 4101 HB2 B SER A 144 ? -13.59755 16.78839 60.22184 0.689 17.08337 H ? A ? 144 HB2 1
   ATOM 4102 HB3 B SER A 144 ? -12.07117 16.49857 59.88783 0.689 17.08337 H ? A ? 144 HB3 1
   ATOM 4103 HG B SER A 144 ? -11.99709 16.03201 62.14168 0.689 20.46625 H ? A ? 144 HG 1
   ATOM 4104 N A CYS A 145 ? -13.20484 18.77878 63.17812 0.311 14.89897 N ? A ? 145 N 1
   ATOM 4105 CA A CYS A 145 ? -14.25484 19.14510 64.12227 0.311 13.17802 C ? A ? 145 CA 1
   ATOM 4106 C A CYS A 145 ? -14.87678 20.49571 63.76447 0.311 19.35342 C ? A ? 145 C 1
   ATOM 4107 O A CYS A 145 ? -14.20033 21.43400 63.32736 0.311 13.15457 O ? A ? 145 O 1
   ATOM 4108 CB A CYS A 145 ? -13.70766 19.09163 65.53879 0.311 14.60377 C ? A ? 145 CB 1
   ATOM 4109 SG A CYS A 145 ? -13.27456 17.39920 65.94971 0.311 15.84970 S ? A ? 145 SG 1
   ATOM 4110 H A CYS A 145 ? -12.44219 18.61645 63.54090 0.311 17.91536 H ? A ? 145 H 1
   ATOM 4111 HA A CYS A 145 ? -14.98530 18.50818 64.08156 0.311 15.85021 H ? A ? 145 HA 1
   ATOM 4112 HB2 A CYS A 145 ? -12.91309 19.64409 65.60465 0.311 17.56112 H ? A ? 145 HB2 1
   ATOM 4113 HB3 A CYS A 145 ? -14.38148 19.40385 66.16280 0.311 17.56112 H ? A ? 145 HB3 1
   ATOM 4114 N B CYS A 145 ? -13.12352 18.50080 63.40425 0.689 14.84883 N ? A ? 145 N 1
   ATOM 4115 CA B CYS A 145 ? -14.11697 18.89252 64.38276 0.689 13.67423 C ? A ? 145 CA 1
   ATOM 4116 C B CYS A 145 ? -14.76899 20.21188 64.00407 0.689 11.97966 C ? A ? 145 C 1
   ATOM 4117 O B CYS A 145 ? -14.07760 21.15575 63.57193 0.689 19.37519 O ? A ? 145 O 1
   ATOM 4118 CB B CYS A 145 ? -13.54791 18.91599 65.76530 0.689 17.62762 C ? A ? 145 CB 1
   ATOM 4119 SG B CYS A 145 ? -13.25692 17.23767 66.33267 0.689 17.79301 S ? A ? 145 SG 1
   ATOM 4120 H B CYS A 145 ? -12.37461 18.23324 63.73159 0.689 17.85519 H ? A ? 145 H 1
   ATOM 4121 HA B CYS A 145 ? -14.82269 18.22723 64.39816 0.689 16.44567 H ? A ? 145 HA 1
   ATOM 4122 HB2 B CYS A 145 ? -12.70507 19.39612 65.76366 0.689 21.18974 H ? A ? 145 HB2 1
   ATOM 4123 HB3 B CYS A 145 ? -14.17358 19.34613 66.36895 0.689 21.18974 H ? A ? 145 HB3 1
   ATOM 4124 N A GLY A 146 ? -16.18142 20.63838 63.96560 0.311 8.91028 N ? A ? 146 N 1
   ATOM 4125 CA A GLY A 146 ? -16.94016 21.78457 63.52341 0.311 9.79308 C ? A ? 146 CA 1
   ATOM 4126 C A GLY A 146 ? -17.40475 21.70159 62.08868 0.311 11.30058 C ? A ? 146 C 1
   ATOM 4127 O A GLY A 146 ? -18.20511 22.53697 61.67915 0.311 13.49736 O ? A ? 146 O 1
   ATOM 4128 H A GLY A 146 ? -16.66458 20.05595 64.37419 0.311 10.72892 H ? A ? 146 H 1
   ATOM 4129 HA2 A GLY A 146 ? -17.72437 21.87759 64.08667 0.311 11.78829 H ? A ? 146 HA2 1
   ATOM 4130 HA3 A GLY A 146 ? -16.39022 22.57844 63.61412 0.311 11.78829 H ? A ? 146 HA3 1
   ATOM 4131 N B GLY A 146 ? -16.07036 20.41947 64.31674 0.689 13.11241 N ? A ? 146 N 1
   ATOM 4132 CA B GLY A 146 ? -16.77379 21.60569 63.95592 0.689 14.98281 C ? A ? 146 CA 1
   ATOM 4133 C B GLY A 146 ? -17.34169 21.64448 62.56345 0.689 12.00646 C ? A ? 146 C 1
   ATOM 4134 O B GLY A 146 ? -18.14093 22.54147 62.27414 0.689 12.20712 O ? A ? 146 O 1
   ATOM 4135 H B GLY A 146 ? -16.55400 19.85512 64.74940 0.689 15.77148 H ? A ? 146 H 1
   ATOM 4136 HA2 B GLY A 146 ? -17.51258 21.72213 64.57360 0.689 18.01597 H ? A ? 146 HA2 1
   ATOM 4137 HA3 B GLY A 146 ? -16.16785 22.35813 64.04289 0.689 18.01597 H ? A ? 146 HA3 1
   ATOM 4138 N A SER A 147 ? -16.90232 20.75501 61.30550 0.311 13.39260 N ? A ? 147 N 1
   ATOM 4139 CA A SER A 147 ? -17.61164 20.38598 60.08963 0.311 10.84989 C ? A ? 147 CA 1
   ATOM 4140 C A SER A 147 ? -19.03853 20.03585 60.46883 0.311 13.19584 C ? A ? 147 C 1
   ATOM 4141 O A SER A 147 ? -19.28345 19.40597 61.52452 0.311 15.13799 O ? A ? 147 O 1
   ATOM 4142 CB A SER A 147 ? -16.99733 19.19940 59.42441 0.311 16.55844 C ? A ? 147 CB 1
   ATOM 4143 OG A SER A 147 ? -15.69822 19.51559 58.94749 0.311 16.06223 O ? A ? 147 OG 1
   ATOM 4144 H A SER A 147 ? -16.17297 20.32339 61.45161 0.311 16.10772 H ? A ? 147 H 1
   ATOM 4145 HA A SER A 147 ? -17.57596 21.12323 59.46028 0.311 13.05646 H ? A ? 147 HA 1
   ATOM 4146 HB2 A SER A 147 ? -16.93227 18.47444 60.06558 0.311 19.90672 H ? A ? 147 HB2 1
   ATOM 4147 HB3 A SER A 147 ? -17.55361 18.93167 58.67623 0.311 19.90672 H ? A ? 147 HB3 1
   ATOM 4148 HG A SER A 147 ? -15.26069 18.81055 58.81674 0.311 19.31127 H ? A ? 147 HG 1
   ATOM 4149 N B SER A 147 ? -16.96943 20.66710 61.69865 0.689 13.11569 N ? A ? 147 N 1
   ATOM 4150 CA B SER A 147 ? -17.63927 20.52568 60.38693 0.689 12.90598 C ? A ? 147 CA 1
   ATOM 4151 C B SER A 147 ? -19.10556 20.12328 60.60348 0.689 13.77008 C ? A ? 147 C 1
   ATOM 4152 O B SER A 147 ? -19.46514 19.51195 61.66292 0.689 13.98859 O ? A ? 147 O 1
   ATOM 4153 CB B SER A 147 ? -17.08041 19.42609 59.60901 0.689 12.42849 C ? A ? 147 CB 1
   ATOM 4154 OG B SER A 147 ? -15.71712 19.55441 59.20069 0.689 15.16299 O ? A ? 147 OG 1
   ATOM 4155 H B SER A 147 ? -16.34856 20.09072 61.84671 0.689 15.77542 H ? A ? 147 H 1
   ATOM 4156 HA B SER A 147 ? -17.53569 21.36792 59.91704 0.689 15.52377 H ? A ? 147 HA 1
   ATOM 4157 HB2 B SER A 147 ? -17.14895 18.62283 60.14843 0.689 14.95078 H ? A ? 147 HB2 1
   ATOM 4158 HB3 B SER A 147 ? -17.61772 19.33380 58.80672 0.689 14.95078 H ? A ? 147 HB3 1
   ATOM 4159 HG B SER A 147 ? -15.28200 19.97790 59.78114 0.689 18.23219 H ? A ? 147 HG 1
   ATOM 4160 N . VAL A 148 ? -19.97315 20.54028 59.66975 1.000 13.94966 N ? A ? 148 N 1
   ATOM 4161 CA . VAL A 148 ? -21.43303 20.35545 59.92853 1.000 12.52601 C ? A ? 148 CA 1
   ATOM 4162 C . VAL A 148 ? -22.08248 19.50044 58.87057 1.000 12.69865 C ? A ? 148 C 1
   ATOM 4163 O . VAL A 148 ? -21.64290 19.34293 57.74510 1.000 14.65814 O ? A ? 148 O 1
   ATOM 4164 HA . VAL A 148 ? -21.50770 19.86235 60.76050 1.000 15.06780 H ? A ? 148 HA 1
   ATOM 4165 CB A VAL A 148 ? -22.17554 21.69925 60.06316 0.695 13.97233 C ? A ? 148 CB 1
   ATOM 4166 CG1 A VAL A 148 ? -21.70593 22.30666 61.36082 0.695 12.04918 C ? A ? 148 CG1 1
   ATOM 4167 CG2 A VAL A 148 ? -21.97693 22.53621 58.81194 0.695 16.57542 C ? A ? 148 CG2 1
   ATOM 4168 H A VAL A 148 ? -19.80357 20.99899 58.96234 0.311 16.77619 H ? A ? 148 H 1
   ATOM 4169 HB A VAL A 148 ? -23.14081 21.61995 60.11662 0.695 16.80339 H ? A ? 148 HB 1
   ATOM 4170 HG11 A VAL A 148 ? -22.23065 23.10126 61.54571 0.695 14.49561 H ? A ? 148 HG11 1
   ATOM 4171 HG12 A VAL A 148 ? -21.82377 21.65923 62.07345 0.695 14.49561 H ? A ? 148 HG12 1
   ATOM 4172 HG13 A VAL A 148 ? -20.76830 22.54116 61.27867 0.695 14.49561 H ? A ? 148 HG13 1
   ATOM 4173 HG21 A VAL A 148 ? -22.56245 23.30850 58.85237 0.695 19.92710 H ? A ? 148 HG21 1
   ATOM 4174 HG22 A VAL A 148 ? -21.05177 22.82444 58.76836 0.695 19.92710 H ? A ? 148 HG22 1
   ATOM 4175 HG23 A VAL A 148 ? -22.19266 21.99790 58.03439 0.695 19.92710 H ? A ? 148 HG23 1
   ATOM 4176 CB B VAL A 148 ? -22.16608 21.70851 60.02902 0.305 14.05549 C ? A ? 148 CB 1
   ATOM 4177 CG1 B VAL A 148 ? -21.47627 22.61798 61.04416 0.305 16.15392 C ? A ? 148 CG1 1
   ATOM 4178 CG2 B VAL A 148 ? -22.23358 22.33120 58.64800 0.305 14.21644 C ? A ? 148 CG2 1
   ATOM 4179 H B VAL A 148 ? -19.76446 20.91089 58.92229 0.689 16.77619 H ? A ? 148 H 1
   ATOM 4180 HB B VAL A 148 ? -23.07334 21.58289 60.34840 0.305 16.90318 H ? A ? 148 HB 1
   ATOM 4181 HG11 B VAL A 148 ? -22.01428 23.41510 61.17083 0.305 19.42129 H ? A ? 148 HG11 1
   ATOM 4182 HG12 B VAL A 148 ? -21.38678 22.14228 61.88475 0.305 19.42129 H ? A ? 148 HG12 1
   ATOM 4183 HG13 B VAL A 148 ? -20.59991 22.86062 60.70648 0.305 19.42129 H ? A ? 148 HG13 1
   ATOM 4184 HG21 B VAL A 148 ? -22.45833 23.27071 58.73584 0.305 17.09632 H ? A ? 148 HG21 1
   ATOM 4185 HG22 B VAL A 148 ? -21.37007 22.23661 58.21638 0.305 17.09632 H ? A ? 148 HG22 1
   ATOM 4186 HG23 B VAL A 148 ? -22.91452 21.87532 58.12897 0.305 17.09632 H ? A ? 148 HG23 1
   ATOM 4187 N . GLY A 149 ? -23.23164 18.92025 59.30668 1.000 13.69683 N ? A ? 149 N 1
   ATOM 4188 CA . GLY A 149 ? -24.17139 18.15245 58.51136 1.000 11.73673 C ? A ? 149 CA 1
   ATOM 4189 C . GLY A 149 ? -25.43137 19.01271 58.33702 1.000 14.03552 C ? A ? 149 C 1
   ATOM 4190 O . GLY A 149 ? -25.85322 19.69337 59.29703 1.000 14.44574 O ? A ? 149 O 1
   ATOM 4191 H . GLY A 149 ? -23.49055 18.97292 60.12509 1.000 16.47279 H ? A ? 149 H 1
   ATOM 4192 HA2 . GLY A 149 ? -23.79369 17.94626 57.64203 1.000 14.12067 H ? A ? 149 HA2 1
   ATOM 4193 HA3 . GLY A 149 ? -24.40103 17.32392 58.96047 1.000 14.12067 H ? A ? 149 HA3 1
   ATOM 4194 N A PHE A 150 ? -26.07131 18.88576 57.14534 0.603 12.07368 N ? A ? 150 N 1
   ATOM 4195 CA A PHE A 150 ? -27.20594 19.72552 56.79499 0.603 12.34743 C ? A ? 150 CA 1
   ATOM 4196 C A PHE A 150 ? -28.08034 19.05327 55.75281 0.603 14.82678 C ? A ? 150 C 1
   ATOM 4197 O A PHE A 150 ? -27.65816 18.16340 55.06265 0.603 14.39323 O ? A ? 150 O 1
   ATOM 4198 CB A PHE A 150 ? -26.70917 21.09645 56.30100 0.603 14.36125 C ? A ? 150 CB 1
   ATOM 4199 CG A PHE A 150 ? -26.01016 21.05608 55.05191 0.603 11.74265 C ? A ? 150 CG 1
   ATOM 4200 CD1 A PHE A 150 ? -24.66494 20.66637 55.06460 0.603 14.39345 C ? A ? 150 CD1 1
   ATOM 4201 CD2 A PHE A 150 ? -26.59414 21.35428 53.84248 0.603 16.91121 C ? A ? 150 CD2 1
   ATOM 4202 CE1 A PHE A 150 ? -23.90979 20.44585 53.86394 0.603 16.10995 C ? A ? 150 CE1 1
   ATOM 4203 CE2 A PHE A 150 ? -25.84924 21.27616 52.60490 0.603 16.43000 C ? A ? 150 CE2 1
   ATOM 4204 CZ A PHE A 150 ? -24.51844 20.78269 52.63931 0.603 16.10776 C ? A ? 150 CZ 1
   ATOM 4205 H A PHE A 150 ? -25.85509 18.31779 56.53686 0.603 14.52501 H ? A ? 150 H 1
   ATOM 4206 HA A PHE A 150 ? -27.76890 19.83993 57.57659 0.603 14.85351 H ? A ? 150 HA 1
   ATOM 4207 HB2 A PHE A 150 ? -27.47481 21.68160 56.19010 0.603 17.27009 H ? A ? 150 HB2 1
   ATOM 4208 HB3 A PHE A 150 ? -26.10413 21.46385 56.96420 0.603 17.27009 H ? A ? 150 HB3 1
   ATOM 4209 HD1 A PHE A 150 ? -24.24356 20.54549 55.88480 0.603 17.30873 H ? A ? 150 HD1 1
   ATOM 4210 HD2 A PHE A 150 ? -27.48751 21.61176 53.82006 0.603 20.33005 H ? A ? 150 HD2 1
   ATOM 4211 HE1 A PHE A 150 ? -23.04971 20.09331 53.89362 0.603 19.36853 H ? A ? 150 HE1 1
   ATOM 4212 HE2 A PHE A 150 ? -26.23470 21.54407 51.80207 0.603 19.75260 H ? A ? 150 HE2 1
   ATOM 4213 HZ A PHE A 150 ? -24.04420 20.68091 51.84581 0.603 19.36590 H ? A ? 150 HZ 1
   ATOM 4214 N B PHE A 150 ? -26.11647 18.83000 57.19240 0.397 12.06290 N ? A ? 150 N 1
   ATOM 4215 CA B PHE A 150 ? -27.23128 19.69415 56.84795 0.397 12.38343 C ? A ? 150 CA 1
   ATOM 4216 C B PHE A 150 ? -28.06591 19.10981 55.71179 0.397 15.07148 C ? A ? 150 C 1
   ATOM 4217 O B PHE A 150 ? -27.61155 18.31485 54.91578 0.397 14.78668 O ? A ? 150 O 1
   ATOM 4218 CB B PHE A 150 ? -26.68549 21.07212 56.47410 0.397 14.88474 C ? A ? 150 CB 1
   ATOM 4219 CG B PHE A 150 ? -25.74884 21.04095 55.36704 0.397 12.10979 C ? A ? 150 CG 1
   ATOM 4220 CD1 B PHE A 150 ? -24.41498 20.81944 55.62778 0.397 15.84576 C ? A ? 150 CD1 1
   ATOM 4221 CD2 B PHE A 150 ? -26.17786 21.12486 54.05046 0.397 10.96191 C ? A ? 150 CD2 1
   ATOM 4222 CE1 B PHE A 150 ? -23.48658 20.70030 54.56544 0.397 15.50971 C ? A ? 150 CE1 1
   ATOM 4223 CE2 B PHE A 150 ? -25.27990 21.09599 53.00675 0.397 16.96390 C ? A ? 150 CE2 1
   ATOM 4224 CZ B PHE A 150 ? -23.92666 20.86010 53.24896 0.397 15.44065 C ? A ? 150 CZ 1
   ATOM 4225 H B PHE A 150 ? -25.94772 18.21658 56.61375 0.397 14.51207 H ? A ? 150 H 1
   ATOM 4226 HA B PHE A 150 ? -27.83893 19.75378 57.60168 0.397 14.89671 H ? A ? 150 HA 1
   ATOM 4227 HB2 B PHE A 150 ? -27.42667 21.64419 56.22052 0.397 17.89828 H ? A ? 150 HB2 1
   ATOM 4228 HB3 B PHE A 150 ? -26.22574 21.44571 57.24219 0.397 17.89828 H ? A ? 150 HB3 1
   ATOM 4229 HD1 B PHE A 150 ? -24.12201 20.74761 56.50750 0.397 19.05151 H ? A ? 150 HD1 1
   ATOM 4230 HD2 B PHE A 150 ? -27.08686 21.20188 53.86970 0.397 13.19089 H ? A ? 150 HD2 1
   ATOM 4231 HE1 B PHE A 150 ? -22.59206 20.51735 54.74226 0.397 18.64824 H ? A ? 150 HE1 1
   ATOM 4232 HE2 B PHE A 150 ? -25.57712 21.23440 52.13646 0.397 20.39327 H ? A ? 150 HE2 1
   ATOM 4233 HZ B PHE A 150 ? -23.32419 20.80976 52.54228 0.397 18.56537 H ? A ? 150 HZ 1
   ATOM 4234 N . ASN A 151 ? -29.28948 19.60364 55.62402 1.000 15.08175 N ? A ? 151 N 1
   ATOM 4235 CA . ASN A 151 ? -30.17745 19.35714 54.50925 1.000 16.04770 C ? A ? 151 CA 1
   ATOM 4236 C . ASN A 151 ? -30.66127 20.71671 54.01319 1.000 15.05536 C ? A ? 151 C 1
   ATOM 4237 O . ASN A 151 ? -30.55840 21.67857 54.73728 1.000 16.77213 O ? A ? 151 O 1
   ATOM 4238 HA . ASN A 151 ? -29.71841 18.89050 53.79340 1.000 19.29384 H ? A ? 151 HA 1
   ATOM 4239 CB A ASN A 151 ? -31.30393 18.53801 54.89984 0.497 13.38029 C ? A ? 151 CB 1
   ATOM 4240 CG A ASN A 151 ? -30.91102 17.04762 55.09086 0.497 12.11886 C ? A ? 151 CG 1
   ATOM 4241 OD1 A ASN A 151 ? -30.45712 16.43025 54.11147 0.497 15.50537 O ? A ? 151 OD1 1
   ATOM 4242 ND2 A ASN A 151 ? -30.94845 16.57196 56.28760 0.497 15.55278 N ? A ? 151 ND2 1
   ATOM 4243 H A ASN A 151 ? -29.62456 20.14667 56.20059 0.603 18.13470 H ? A ? 151 H 1
   ATOM 4244 HB2 A ASN A 151 ? -31.65949 18.86654 55.74041 0.497 16.09295 H ? A ? 151 HB2 1
   ATOM 4245 HB3 A ASN A 151 ? -31.98495 18.58468 54.21068 0.497 16.09295 H ? A ? 151 HB3 1
   ATOM 4246 HD21 A ASN A 151 ? -30.73734 15.75064 56.43067 0.497 18.69993 H ? A ? 151 HD21 1
   ATOM 4247 HD22 A ASN A 151 ? -31.18453 17.07576 56.94338 0.497 18.69993 H ? A ? 151 HD22 1
   ATOM 4248 CB B ASN A 151 ? -31.42090 18.61675 54.95297 0.503 14.32884 C ? A ? 151 CB 1
   ATOM 4249 CG B ASN A 151 ? -31.22548 17.10373 55.15620 0.503 17.33670 C ? A ? 151 CG 1
   ATOM 4250 OD1 B ASN A 151 ? -31.51537 16.31464 54.21288 0.503 18.94506 O ? A ? 151 OD1 1
   ATOM 4251 ND2 B ASN A 151 ? -30.85665 16.70630 56.33565 0.503 14.59773 N ? A ? 151 ND2 1
   ATOM 4252 H B ASN A 151 ? -29.64097 20.10673 56.22648 0.397 18.13470 H ? A ? 151 H 1
   ATOM 4253 HB2 B ASN A 151 ? -31.71762 18.98931 55.79799 0.503 17.23120 H ? A ? 151 HB2 1
   ATOM 4254 HB3 B ASN A 151 ? -32.10822 18.73480 54.27876 0.503 17.23120 H ? A ? 151 HB3 1
   ATOM 4255 HD21 B ASN A 151 ? -30.73689 15.86864 56.48920 0.503 17.55386 H ? A ? 151 HD21 1
   ATOM 4256 HD22 B ASN A 151 ? -30.73206 17.28067 56.96349 0.503 17.55386 H ? A ? 151 HD22 1
   ATOM 4257 N . ILE A 152 ? -31.03965 20.78944 52.74308 1.000 15.37165 N ? A ? 152 N 1
   ATOM 4258 CA . ILE A 152 ? -31.51902 22.06684 52.17613 1.000 18.89333 C ? A ? 152 CA 1
   ATOM 4259 C . ILE A 152 ? -32.88904 21.88995 51.63095 1.000 23.24529 C ? A ? 152 C 1
   ATOM 4260 O . ILE A 152 ? -33.21167 20.87522 50.99762 1.000 24.86102 O ? A ? 152 O 1
   ATOM 4261 CB . ILE A 152 ? -30.57453 22.65181 51.14223 1.000 19.84120 C ? A ? 152 CB 1
   ATOM 4262 CG1 . ILE A 152 ? -29.18509 22.86573 51.61854 1.000 21.45661 C ? A ? 152 CG1 1
   ATOM 4263 CG2 . ILE A 152 ? -31.22549 24.04826 50.63320 1.000 28.47447 C ? A ? 152 CG2 1
   ATOM 4264 CD1 . ILE A 152 ? -28.11173 23.45912 50.66112 1.000 26.33498 C ? A ? 152 CD1 1
   ATOM 4265 H . ILE A 152 ? -31.03135 20.12931 52.19195 1.000 18.48257 H ? A ? 152 H 1
   ATOM 4266 HA . ILE A 152 ? -31.57957 22.70626 52.90303 1.000 22.70859 H ? A ? 152 HA 1
   ATOM 4267 HB . ILE A 152 ? -30.48440 22.00371 50.42616 1.000 23.84603 H ? A ? 152 HB 1
   ATOM 4268 HG12 . ILE A 152 ? -29.23170 23.46979 52.37607 1.000 25.78453 H ? A ? 152 HG12 1
   ATOM 4269 HG13 . ILE A 152 ? -28.84354 22.00337 51.90239 1.000 25.78453 H ? A ? 152 HG13 1
   ATOM 4270 HG21 . ILE A 152 ? -30.62252 24.46459 49.99758 1.000 34.20596 H ? A ? 152 HG21 1
   ATOM 4271 HG22 . ILE A 152 ? -32.07763 23.86313 50.20836 1.000 34.20596 H ? A ? 152 HG22 1
   ATOM 4272 HG23 . ILE A 152 ? -31.35638 24.63241 51.39644 1.000 34.20596 H ? A ? 152 HG23 1
   ATOM 4273 HD11 . ILE A 152 ? -27.23105 23.29248 51.03197 1.000 31.63857 H ? A ? 152 HD11 1
   ATOM 4274 HD12 . ILE A 152 ? -28.19161 23.03222 49.79378 1.000 31.63857 H ? A ? 152 HD12 1
   ATOM 4275 HD13 . ILE A 152 ? -28.25897 24.41397 50.57463 1.000 31.63857 H ? A ? 152 HD13 1
   ATOM 4276 N . ASP A 153 ? -33.78946 22.78107 52.03041 1.000 28.59487 N ? A ? 153 N 1
   ATOM 4277 CA . ASP A 153 ? -35.18994 22.70522 51.62021 1.000 29.61682 C ? A ? 153 CA 1
   ATOM 4278 C . ASP A 153 ? -35.48735 24.08295 51.00614 1.000 28.74070 C ? A ? 153 C 1
   ATOM 4279 O . ASP A 153 ? -35.47656 25.08541 51.72110 1.000 31.14812 O ? A ? 153 O 1
   ATOM 4280 H . ASP A 153 ? -33.61248 23.44681 52.54525 1.000 34.35044 H ? A ? 153 H 1
   ATOM 4281 HA . ASP A 153 ? -35.41419 22.03618 50.95463 1.000 35.57678 H ? A ? 153 HA 1
   ATOM 4282 CB A ASP A 153 ? -35.98369 22.41091 52.91176 0.647 41.90762 C ? A ? 153 CB 1
   ATOM 4283 CG A ASP A 153 ? -35.01743 22.08141 54.22044 0.647 57.12782 C ? A ? 153 CG 1
   ATOM 4284 OD1 A ASP A 153 ? -34.66871 20.84464 54.39964 0.647 48.43723 O ? A ? 153 OD1 1
   ATOM 4285 OD2 A ASP A 153 ? -34.55513 23.00784 55.14064 0.647 24.09072 O ? A ? 153 OD2 1
   ATOM 4286 HB2 A ASP A 153 ? -36.52537 23.18540 53.13007 0.647 50.32574 H ? A ? 153 HB2 1
   ATOM 4287 HB3 A ASP A 153 ? -36.55268 21.63991 52.76111 0.647 50.32574 H ? A ? 153 HB3 1
   ATOM 4288 CB B ASP A 153 ? -36.13991 22.39637 52.75588 0.353 39.32300 C ? A ? 153 CB 1
   ATOM 4289 CG B ASP A 153 ? -37.52574 21.97789 52.25198 0.353 48.17085 C ? A ? 153 CG 1
   ATOM 4290 OD1 B ASP A 153 ? -37.59199 21.31706 51.18534 0.353 53.96540 O ? A ? 153 OD1 1
   ATOM 4291 OD2 B ASP A 153 ? -38.55417 22.31642 52.90048 0.353 43.12859 O ? A ? 153 OD2 1
   ATOM 4292 HB2 B ASP A 153 ? -35.77781 21.66847 53.28498 0.353 47.22420 H ? A ? 153 HB2 1
   ATOM 4293 HB3 B ASP A 153 ? -36.24466 23.18734 53.30752 0.353 47.22420 H ? A ? 153 HB3 1
   ATOM 4294 N C TYR A 154 ? -35.79965 24.10278 49.70701 0.446 35.25592 N ? A ? 154 N 1
   ATOM 4295 CA C TYR A 154 ? -36.00835 25.32088 48.95108 0.446 39.88008 C ? A ? 154 CA 1
   ATOM 4296 C C TYR A 154 ? -34.68907 26.06192 48.89548 0.446 40.21709 C ? A ? 154 C 1
   ATOM 4297 O C TYR A 154 ? -33.88511 25.81154 48.00231 0.446 48.28167 O ? A ? 154 O 1
   ATOM 4298 CB C TYR A 154 ? -37.12551 26.14346 49.57607 0.446 40.14136 C ? A ? 154 CB 1
   ATOM 4299 CG C TYR A 154 ? -38.43949 25.39073 49.64238 0.446 48.85926 C ? A ? 154 CG 1
   ATOM 4300 CD1 C TYR A 154 ? -39.22189 25.17513 48.50096 0.446 60.60682 C ? A ? 154 CD1 1
   ATOM 4301 CD2 C TYR A 154 ? -38.89791 24.87972 50.85185 0.446 50.81189 C ? A ? 154 CD2 1
   ATOM 4302 CE1 C TYR A 154 ? -40.43350 24.48034 48.57602 0.446 59.82132 C ? A ? 154 CE1 1
   ATOM 4303 CE2 C TYR A 154 ? -40.10051 24.18826 50.93215 0.446 55.28321 C ? A ? 154 CE2 1
   ATOM 4304 CZ C TYR A 154 ? -40.85993 23.98750 49.79858 0.446 55.17055 C ? A ? 154 CZ 1
   ATOM 4305 OH C TYR A 154 ? -42.05107 23.29583 49.87997 0.446 58.11081 O ? A ? 154 OH 1
   ATOM 4306 H C TYR A 154 ? -35.89812 23.39354 49.23069 0.446 42.34370 H ? A ? 154 H 1
   ATOM 4307 HA C TYR A 154 ? -36.29664 25.14201 48.04234 0.446 47.89269 H ? A ? 154 HA 1
   ATOM 4308 HB2 C TYR A 154 ? -36.87172 26.38534 50.48049 0.446 48.20623 H ? A ? 154 HB2 1
   ATOM 4309 HB3 C TYR A 154 ? -37.26384 26.94338 49.04514 0.446 48.20623 H ? A ? 154 HB3 1
   ATOM 4310 HD1 C TYR A 154 ? -38.93094 25.49938 47.67931 0.446 72.76478 H ? A ? 154 HD1 1
   ATOM 4311 HD2 C TYR A 154 ? -38.39016 25.00307 51.62118 0.446 61.01087 H ? A ? 154 HD2 1
   ATOM 4312 HE1 C TYR A 154 ? -40.94808 24.35042 47.81233 0.446 71.82217 H ? A ? 154 HE1 1
   ATOM 4313 HE2 C TYR A 154 ? -40.39374 23.86036 51.75154 0.446 66.37644 H ? A ? 154 HE2 1
   ATOM 4314 HH C TYR A 154 ? -42.18036 23.03821 50.66897 0.446 69.76956 H ? A ? 154 HH 1
   ATOM 4315 N D TYR A 154 ? -35.66262 24.14058 49.68388 0.554 34.54299 N ? A ? 154 N 1
   ATOM 4316 CA D TYR A 154 ? -35.76006 25.39096 48.95831 0.554 38.73315 C ? A ? 154 CA 1
   ATOM 4317 C D TYR A 154 ? -34.57670 26.28214 49.29072 0.554 33.79426 C ? A ? 154 C 1
   ATOM 4318 O D TYR A 154 ? -33.44541 25.96091 48.92998 0.554 36.75339 O ? A ? 154 O 1
   ATOM 4319 CB D TYR A 154 ? -37.10475 26.03377 49.26055 0.554 41.87183 C ? A ? 154 CB 1
   ATOM 4320 CG D TYR A 154 ? -38.23604 25.14304 48.77689 0.554 48.20046 C ? A ? 154 CG 1
   ATOM 4321 CD1 D TYR A 154 ? -38.67247 25.17616 47.44804 0.554 53.62643 C ? A ? 154 CD1 1
   ATOM 4322 CD2 D TYR A 154 ? -38.85655 24.24273 49.64805 0.554 51.40028 C ? A ? 154 CD2 1
   ATOM 4323 CE1 D TYR A 154 ? -39.70770 24.34690 47.01173 0.554 50.52315 C ? A ? 154 CE1 1
   ATOM 4324 CE2 D TYR A 154 ? -39.88001 23.40914 49.21824 0.554 52.48736 C ? A ? 154 CE2 1
   ATOM 4325 CZ D TYR A 154 ? -40.29533 23.47107 47.89675 0.554 55.03223 C ? A ? 154 CZ 1
   ATOM 4326 OH D TYR A 154 ? -41.31929 22.65920 47.48272 0.554 62.03471 O ? A ? 154 OH 1
   ATOM 4327 H D TYR A 154 ? -35.72887 23.44793 49.17847 0.554 41.48818 H ? A ? 154 H 1
   ATOM 4328 HA D TYR A 154 ? -35.72539 25.25082 47.99912 0.554 46.51637 H ? A ? 154 HA 1
   ATOM 4329 HB2 D TYR A 154 ? -37.19669 26.16026 50.21786 0.554 50.28279 H ? A ? 154 HB2 1
   ATOM 4330 HB3 D TYR A 154 ? -37.16610 26.88826 48.80560 0.554 50.28279 H ? A ? 154 HB3 1
   ATOM 4331 HD1 D TYR A 154 ? -38.26736 25.75870 46.84685 0.554 64.38830 H ? A ? 154 HD1 1
   ATOM 4332 HD2 D TYR A 154 ? -38.57776 24.20140 50.53431 0.554 61.71693 H ? A ? 154 HD2 1
   ATOM 4333 HE1 D TYR A 154 ? -39.99835 24.38592 46.12917 0.554 60.66437 H ? A ? 154 HE1 1
   ATOM 4334 HE2 D TYR A 154 ? -40.28274 22.81560 49.81020 0.554 63.02143 H ? A ? 154 HE2 1
   ATOM 4335 HH D TYR A 154 ? -41.54153 22.85525 46.69673 0.554 74.47824 H ? A ? 154 HH 1
   ATOM 4336 N C ASP A 155 ? -34.46733 26.98821 49.81323 0.446 31.21338 N ? A ? 155 N 1
   ATOM 4337 CA C ASP A 155 ? -33.15279 27.60725 49.94370 0.446 27.03171 C ? A ? 155 CA 1
   ATOM 4338 C C ASP A 155 ? -32.73738 27.79059 51.41963 0.446 32.43024 C ? A ? 155 C 1
   ATOM 4339 O C ASP A 155 ? -31.84138 28.58536 51.72453 0.446 25.04504 O ? A ? 155 O 1
   ATOM 4340 CB C ASP A 155 ? -33.13007 28.93859 49.22332 0.446 40.42648 C ? A ? 155 CB 1
   ATOM 4341 CG C ASP A 155 ? -32.95566 28.77746 47.71216 0.446 39.39499 C ? A ? 155 CG 1
   ATOM 4342 OD1 C ASP A 155 ? -32.08261 27.97990 47.28387 0.446 34.96284 O ? A ? 155 OD1 1
   ATOM 4343 OD2 C ASP A 155 ? -33.69534 29.43554 46.97144 0.446 43.96884 O ? A ? 155 OD2 1
   ATOM 4344 H C ASP A 155 ? -35.05513 27.27658 50.37085 0.446 37.49265 H ? A ? 155 H 1
   ATOM 4345 HA C ASP A 155 ? -32.48864 27.03118 49.53389 0.446 32.47465 H ? A ? 155 HA 1
   ATOM 4346 HB2 C ASP A 155 ? -33.96778 29.40082 49.38300 0.446 48.54837 H ? A ? 155 HB2 1
   ATOM 4347 HB3 C ASP A 155 ? -32.38973 29.46853 49.55792 0.446 48.54837 H ? A ? 155 HB3 1
   ATOM 4348 N D ASP A 155 ? -34.79083 27.41680 49.93281 0.554 28.16657 N ? A ? 155 N 1
   ATOM 4349 CA D ASP A 155 ? -33.62859 28.27010 50.16490 0.554 32.51796 C ? A ? 155 CA 1
   ATOM 4350 C D ASP A 155 ? -33.18678 28.22447 51.63582 0.554 30.01291 C ? A ? 155 C 1
   ATOM 4351 O D ASP A 155 ? -32.33489 29.00915 52.05505 0.554 27.92846 O ? A ? 155 O 1
   ATOM 4352 CB D ASP A 155 ? -33.89894 29.70643 49.71823 0.554 40.50901 C ? A ? 155 CB 1
   ATOM 4353 CG D ASP A 155 ? -33.01447 30.14954 48.54361 0.554 57.36937 C ? A ? 155 CG 1
   ATOM 4354 OD1 D ASP A 155 ? -32.26499 29.31514 47.98210 0.554 55.68692 O ? A ? 155 OD1 1
   ATOM 4355 OD2 D ASP A 155 ? -33.06487 31.34679 48.16125 0.554 59.63559 O ? A ? 155 OD2 1
   ATOM 4356 H D ASP A 155 ? -35.54826 27.69939 50.22616 0.554 33.83648 H ? A ? 155 H 1
   ATOM 4357 HA D ASP A 155 ? -32.89288 27.95396 49.61746 0.554 39.05815 H ? A ? 155 HA 1
   ATOM 4358 HB2 D ASP A 155 ? -34.82491 29.78005 49.43881 0.554 48.64741 H ? A ? 155 HB2 1
   ATOM 4359 HB3 D ASP A 155 ? -33.72840 30.30477 50.46241 0.554 48.64741 H ? A ? 155 HB3 1
   ATOM 4360 N C CYS A 156 ? -33.37364 27.08614 52.34527 0.446 23.37691 N ? A ? 156 N 1
   ATOM 4361 CA C CYS A 156 ? -33.09198 27.20139 53.78101 0.446 20.46469 C ? A ? 156 CA 1
   ATOM 4362 C C CYS A 156 ? -32.18514 26.03732 54.18596 0.446 17.52743 C ? A ? 156 C 1
   ATOM 4363 O C CYS A 156 ? -32.52339 24.88958 53.89600 0.446 21.23060 O ? A ? 156 O 1
   ATOM 4364 CB C CYS A 156 ? -34.39569 27.10476 54.57609 0.446 19.81363 C ? A ? 156 CB 1
   ATOM 4365 SG C CYS A 156 ? -34.30497 27.21332 56.36145 0.446 16.06488 S ? A ? 156 SG 1
   ATOM 4366 H C CYS A 156 ? -33.99233 26.51601 52.16705 0.446 28.08888 H ? A ? 156 H 1
   ATOM 4367 HA C CYS A 156 ? -32.65529 28.04583 53.97369 0.446 24.59422 H ? A ? 156 HA 1
   ATOM 4368 HB2 C CYS A 156 ? -34.97367 27.82661 54.28323 0.446 23.81295 H ? A ? 156 HB2 1
   ATOM 4369 HB3 C CYS A 156 ? -34.80351 26.24900 54.37051 0.446 23.81295 H ? A ? 156 HB3 1
   ATOM 4370 HG C CYS A 156 ? -35.41654 27.17655 56.81208 0.446 19.31445 H ? A ? 156 HG 1
   ATOM 4371 N D CYS A 156 ? -33.65327 27.22405 52.39023 0.554 27.06262 N ? A ? 156 N 1
   ATOM 4372 CA D CYS A 156 ? -33.42357 27.13837 53.84246 0.554 20.77006 C ? A ? 156 CA 1
   ATOM 4373 C D CYS A 156 ? -32.54343 25.93644 54.18289 0.554 20.36866 C ? A ? 156 C 1
   ATOM 4374 O D CYS A 156 ? -32.87500 24.80722 53.80891 0.554 19.08977 O ? A ? 156 O 1
   ATOM 4375 CB D CYS A 156 ? -34.76347 26.97889 54.55959 0.554 26.76106 C ? A ? 156 CB 1
   ATOM 4376 SG D CYS A 156 ? -34.73411 26.57549 56.29140 0.554 27.27589 S ? A ? 156 SG 1
   ATOM 4377 H D CYS A 156 ? -34.11531 26.56865 52.07945 0.554 32.51173 H ? A ? 156 H 1
   ATOM 4378 HA D CYS A 156 ? -32.96474 27.94006 54.13854 0.554 24.96066 H ? A ? 156 HA 1
   ATOM 4379 HB2 D CYS A 156 ? -35.24512 27.81676 54.47658 0.554 32.14987 H ? A ? 156 HB2 1
   ATOM 4380 HB3 D CYS A 156 ? -35.25379 26.26903 54.11620 0.554 32.14987 H ? A ? 156 HB3 1
   ATOM 4381 HG D CYS A 156 ? -35.85654 26.37305 56.66447 0.554 32.76766 H ? A ? 156 HG 1
   ATOM 4382 N C VAL A 157 ? -31.07453 26.34974 54.87670 0.446 13.11733 N ? A ? 157 N 1
   ATOM 4383 CA C VAL A 157 ? -30.14578 25.34674 55.35114 0.446 14.72188 C ? A ? 157 CA 1
   ATOM 4384 C C VAL A 157 ? -30.63214 24.89161 56.71796 0.446 13.76078 C ? A ? 157 C 1
   ATOM 4385 O C VAL A 157 ? -30.56242 25.65482 57.69251 0.446 13.85299 O ? A ? 157 O 1
   ATOM 4386 CB C VAL A 157 ? -28.72720 25.89217 55.42275 0.446 18.87274 C ? A ? 157 CB 1
   ATOM 4387 CG1 C VAL A 157 ? -27.80547 24.81039 55.91447 0.446 14.13537 C ? A ? 157 CG1 1
   ATOM 4388 CG2 C VAL A 157 ? -28.27069 26.45216 54.08474 0.446 17.34955 C ? A ? 157 CG2 1
   ATOM 4389 H C VAL A 157 ? -30.84588 27.15366 55.07926 0.446 15.77739 H ? A ? 157 H 1
   ATOM 4390 HA C VAL A 157 ? -30.14885 24.58661 54.74857 0.446 17.70284 H ? A ? 157 HA 1
   ATOM 4391 HB C VAL A 157 ? -28.70055 26.63347 56.04778 0.446 22.68388 H ? A ? 157 HB 1
   ATOM 4392 HG11 C VAL A 157 ? -26.88744 25.08542 55.76454 0.446 16.99904 H ? A ? 157 HG11 1
   ATOM 4393 HG12 C VAL A 157 ? -27.95863 24.67166 56.86220 0.446 16.99904 H ? A ? 157 HG12 1
   ATOM 4394 HG13 C VAL A 157 ? -27.98967 23.99259 55.42644 0.446 16.99904 H ? A ? 157 HG13 1
   ATOM 4395 HG21 C VAL A 157 ? -27.33385 26.69566 54.14740 0.446 20.85605 H ? A ? 157 HG21 1
   ATOM 4396 HG22 C VAL A 157 ? -28.39136 25.77466 53.40112 0.446 20.85605 H ? A ? 157 HG22 1
   ATOM 4397 HG23 C VAL A 157 ? -28.80244 27.23505 53.87208 0.446 20.85605 H ? A ? 157 HG23 1
   ATOM 4398 N D VAL A 157 ? -31.44702 26.20677 54.88582 0.554 18.41788 N ? A ? 157 N 1
   ATOM 4399 CA D VAL A 157 ? -30.57686 25.16725 55.36369 0.554 18.22114 C ? A ? 157 CA 1
   ATOM 4400 C D VAL A 157 ? -31.06515 24.72657 56.73879 0.554 19.20356 C ? A ? 157 C 1
   ATOM 4401 O D VAL A 157 ? -31.16557 25.54305 57.64928 0.554 16.23529 O ? A ? 157 O 1
   ATOM 4402 CB D VAL A 157 ? -29.15793 25.68478 55.44831 0.554 13.46974 C ? A ? 157 CB 1
   ATOM 4403 CG1 D VAL A 157 ? -28.20893 24.52025 55.90504 0.554 13.56925 C ? A ? 157 CG1 1
   ATOM 4404 CG2 D VAL A 157 ? -28.66414 26.26799 54.07047 0.554 19.07184 C ? A ? 157 CG2 1
   ATOM 4405 H D VAL A 157 ? -31.19161 27.00057 55.09620 0.554 22.13805 H ? A ? 157 H 1
   ATOM 4406 HA D VAL A 157 ? -30.60671 24.40561 54.76376 0.554 21.90196 H ? A ? 157 HA 1
   ATOM 4407 HB D VAL A 157 ? -29.13109 26.40772 56.09448 0.554 16.20028 H ? A ? 157 HB 1
   ATOM 4408 HG11 D VAL A 157 ? -27.28739 24.80068 55.79094 0.554 16.31969 H ? A ? 157 HG11 1
   ATOM 4409 HG12 D VAL A 157 ? -28.38075 24.32057 56.83859 0.554 16.31969 H ? A ? 157 HG12 1
   ATOM 4410 HG13 D VAL A 157 ? -28.38604 23.73682 55.36118 0.554 16.31969 H ? A ? 157 HG13 1
   ATOM 4411 HG21 D VAL A 157 ? -27.73927 26.54676 54.15881 0.554 22.92280 H ? A ? 157 HG21 1
   ATOM 4412 HG22 D VAL A 157 ? -28.73866 25.57952 53.39124 0.554 22.92280 H ? A ? 157 HG22 1
   ATOM 4413 HG23 D VAL A 157 ? -29.21755 27.02836 53.83287 0.554 22.92280 H ? A ? 157 HG23 1
   ATOM 4414 N C SER A 158 ? -31.09671 23.59600 56.77553 0.446 15.80838 N ? A ? 158 N 1
   ATOM 4415 CA C SER A 158 ? -31.36471 22.91672 58.03779 0.446 13.32962 C ? A ? 158 CA 1
   ATOM 4416 C C SER A 158 ? -30.13097 22.22247 58.54400 0.446 12.48705 C ? A ? 158 C 1
   ATOM 4417 O C SER A 158 ? -29.74785 21.19082 58.00135 0.446 13.02904 O ? A ? 158 O 1
   ATOM 4418 CB C SER A 158 ? -32.46861 21.89091 57.83048 0.446 11.26193 C ? A ? 158 CB 1
   ATOM 4419 OG C SER A 158 ? -33.73872 22.62514 57.57419 0.446 22.15103 O ? A ? 158 OG 1
   ATOM 4420 H C SER A 158 ? -31.25613 23.11187 56.08285 0.446 19.00665 H ? A ? 158 H 1
   ATOM 4421 HA C SER A 158 ? -31.61624 23.58903 58.69020 0.446 16.03213 H ? A ? 158 HA 1
   ATOM 4422 HB2 C SER A 158 ? -32.25527 21.33083 57.06779 0.446 13.55091 H ? A ? 158 HB2 1
   ATOM 4423 HB3 C SER A 158 ? -32.56155 21.34530 58.62709 0.446 13.55091 H ? A ? 158 HB3 1
   ATOM 4424 HG C SER A 158 ? -34.29887 22.11318 57.21402 0.446 26.61783 H ? A ? 158 HG 1
   ATOM 4425 N D SER A 158 ? -31.24282 23.37046 56.93215 0.554 13.19907 N ? A ? 158 N 1
   ATOM 4426 CA D SER A 158 ? -31.52672 22.85581 58.28393 0.554 12.48496 C ? A ? 158 CA 1
   ATOM 4427 C D SER A 158 ? -30.28348 22.13295 58.74973 0.554 15.20518 C ? A ? 158 C 1
   ATOM 4428 O D SER A 158 ? -29.98001 21.06728 58.25824 0.554 14.82239 O ? A ? 158 O 1
   ATOM 4429 CB D SER A 158 ? -32.73130 21.91007 58.34693 0.554 12.12537 C ? A ? 158 CB 1
   ATOM 4430 OG D SER A 158 ? -33.96018 22.66006 58.00312 0.554 15.87028 O ? A ? 158 OG 1
   ATOM 4431 H D SER A 158 ? -31.20160 22.77509 56.31293 0.554 15.87547 H ? A ? 158 H 1
   ATOM 4432 HA D SER A 158 ? -31.72810 23.61775 58.84945 0.554 15.01855 H ? A ? 158 HA 1
   ATOM 4433 HB2 D SER A 158 ? -32.60685 21.18747 57.71191 0.554 14.58704 H ? A ? 158 HB2 1
   ATOM 4434 HB3 D SER A 158 ? -32.81309 21.55226 59.24481 0.554 14.58704 H ? A ? 158 HB3 1
   ATOM 4435 HG D SER A 158 ? -33.84427 23.09064 57.29124 0.554 19.08092 H ? A ? 158 HG 1
   ATOM 4436 N . PHE A 159 ? -29.50685 22.84686 59.57494 1.000 13.75246 N ? A ? 159 N 1
   ATOM 4437 CA . PHE A 159 ? -28.31423 22.24785 60.15792 1.000 11.59500 C ? A ? 159 CA 1
   ATOM 4438 C . PHE A 159 ? -28.72541 21.21499 61.14431 1.000 14.13442 C ? A ? 159 C 1
   ATOM 4439 O . PHE A 159 ? -29.52083 21.46301 62.07828 1.000 13.49499 O ? A ? 159 O 1
   ATOM 4440 CB . PHE A 159 ? -27.42392 23.31652 60.87282 1.000 14.18546 C ? A ? 159 CB 1
   ATOM 4441 CG . PHE A 159 ? -26.83189 24.36091 59.93358 1.000 15.79574 C ? A ? 159 CG 1
   ATOM 4442 CD1 . PHE A 159 ? -25.70253 24.08064 59.15840 1.000 15.92592 C ? A ? 159 CD1 1
   ATOM 4443 CD2 . PHE A 159 ? -27.38413 25.60304 59.76038 1.000 14.53457 C ? A ? 159 CD2 1
   ATOM 4444 CE1 . PHE A 159 ? -25.19137 24.91327 58.29303 1.000 15.47051 C ? A ? 159 CE1 1
   ATOM 4445 CE2 . PHE A 159 ? -26.79937 26.51023 58.89002 1.000 16.43558 C ? A ? 159 CE2 1
   ATOM 4446 CZ . PHE A 159 ? -25.71171 26.19543 58.15224 1.000 15.10335 C ? A ? 159 CZ 1
   ATOM 4447 HA . PHE A 159 ? -27.78475 21.84770 59.45051 1.000 13.95060 H ? A ? 159 HA 1
   ATOM 4448 HB2 . PHE A 159 ? -27.96498 23.78307 61.52894 1.000 17.05914 H ? A ? 159 HB2 1
   ATOM 4449 HB3 . PHE A 159 ? -26.68712 22.86361 61.31201 1.000 17.05914 H ? A ? 159 HB3 1
   ATOM 4450 HD1 . PHE A 159 ? -25.29186 23.25314 59.26560 1.000 19.14770 H ? A ? 159 HD1 1
   ATOM 4451 HD2 . PHE A 159 ? -28.15302 25.83811 60.22776 1.000 17.47808 H ? A ? 159 HD2 1
   ATOM 4452 HE1 . PHE A 159 ? -24.47293 24.64693 57.76595 1.000 18.60120 H ? A ? 159 HE1 1
   ATOM 4453 HE2 . PHE A 159 ? -27.16669 27.36100 58.81158 1.000 19.75929 H ? A ? 159 HE2 1
   ATOM 4454 HZ . PHE A 159 ? -25.32609 26.81225 57.57281 1.000 18.16061 H ? A ? 159 HZ 1
   ATOM 4455 H C PHE A 159 ? -29.75706 23.58916 59.92988 0.446 16.53954 H ? A ? 159 H 1
   ATOM 4456 H D PHE A 159 ? -29.65078 23.66297 59.80481 0.554 16.53954 H ? A ? 159 H 1
   ATOM 4457 N . CYS A 160 ? -28.14067 20.02079 61.05369 1.000 13.06573 N ? A ? 160 N 1
   ATOM 4458 CA . CYS A 160 ? -28.47509 18.94528 61.97117 1.000 14.38675 C ? A ? 160 CA 1
   ATOM 4459 C . CYS A 160 ? -27.35880 18.28653 62.70689 1.000 12.47478 C ? A ? 160 C 1
   ATOM 4460 O . CYS A 160 ? -27.58070 17.54299 63.64780 1.000 14.90149 O ? A ? 160 O 1
   ATOM 4461 CB . CYS A 160 ? -29.26645 17.80633 61.25973 1.000 12.92678 C ? A ? 160 CB 1
   ATOM 4462 SG . CYS A 160 ? -28.43658 17.08876 59.88111 1.000 14.94185 S ? A ? 160 SG 1
   ATOM 4463 H . CYS A 160 ? -27.54704 19.81330 60.46704 1.000 15.71547 H ? A ? 160 H 1
   ATOM 4464 HA . CYS A 160 ? -29.03623 19.37257 62.63709 1.000 17.30070 H ? A ? 160 HA 1
   ATOM 4465 HB2 . CYS A 160 ? -29.43317 17.09872 61.90191 1.000 15.54873 H ? A ? 160 HB2 1
   ATOM 4466 HB3 . CYS A 160 ? -30.10735 18.16843 60.93930 1.000 15.54873 H ? A ? 160 HB3 1
   ATOM 4467 HG . CYS A 160 ? -28.00628 17.96587 59.18431 1.000 17.96682 H ? A ? 160 HG 1
   ATOM 4468 N A TYR A 161 ? -26.11512 18.56725 62.33711 0.297 12.46029 N ? A ? 161 N 1
   ATOM 4469 CA A TYR A 161 ? -24.96483 17.80201 62.83392 0.297 11.11727 C ? A ? 161 CA 1
   ATOM 4470 C A TYR A 161 ? -23.73490 18.73915 62.94667 0.297 11.68910 C ? A ? 161 C 1
   ATOM 4471 O A TYR A 161 ? -23.54945 19.60531 62.08930 0.297 13.60912 O ? A ? 161 O 1
   ATOM 4472 CB A TYR A 161 ? -24.62764 16.61952 61.92700 0.297 12.67098 C ? A ? 161 CB 1
   ATOM 4473 CG A TYR A 161 ? -23.43261 15.81134 62.32755 0.297 11.33226 C ? A ? 161 CG 1
   ATOM 4474 CD1 A TYR A 161 ? -23.50354 14.83111 63.27249 0.297 7.97011 C ? A ? 161 CD1 1
   ATOM 4475 CD2 A TYR A 161 ? -22.21043 16.02824 61.73591 0.297 12.38049 C ? A ? 161 CD2 1
   ATOM 4476 CE1 A TYR A 161 ? -22.38451 14.06243 63.66082 0.297 12.52095 C ? A ? 161 CE1 1
   ATOM 4477 CE2 A TYR A 161 ? -21.07525 15.29846 62.09080 0.297 9.52606 C ? A ? 161 CE2 1
   ATOM 4478 CZ A TYR A 161 ? -21.17037 14.38914 63.10482 0.297 11.30630 C ? A ? 161 CZ 1
   ATOM 4479 OH A TYR A 161 ? -20.12517 13.63478 63.47085 0.297 11.55691 O ? A ? 161 OH 1
   ATOM 4480 H A TYR A 161 ? -25.90371 19.20052 61.79500 0.297 14.98894 H ? A ? 161 H 1
   ATOM 4481 HA A TYR A 161 ? -25.17664 17.45950 63.71637 0.297 13.37732 H ? A ? 161 HA 1
   ATOM 4482 HB2 A TYR A 161 ? -25.38945 16.01918 61.91447 0.297 15.24177 H ? A ? 161 HB2 1
   ATOM 4483 HB3 A TYR A 161 ? -24.45852 16.95957 61.03444 0.297 15.24177 H ? A ? 161 HB3 1
   ATOM 4484 HD1 A TYR A 161 ? -24.32305 14.66167 63.67820 0.297 9.60072 H ? A ? 161 HD1 1
   ATOM 4485 HD2 A TYR A 161 ? -22.13811 16.68201 61.07844 0.297 14.89318 H ? A ? 161 HD2 1
   ATOM 4486 HE1 A TYR A 161 ? -22.46559 13.36306 64.26845 0.297 15.06173 H ? A ? 161 HE1 1
   ATOM 4487 HE2 A TYR A 161 ? -20.26944 15.42894 61.64522 0.297 11.46787 H ? A ? 161 HE2 1
   ATOM 4488 HH A TYR A 161 ? -20.37790 13.02815 63.99405 0.297 13.90489 H ? A ? 161 HH 1
   ATOM 4489 N B TYR A 161 ? -26.10794 18.56798 62.39711 0.703 12.33951 N ? A ? 161 N 1
   ATOM 4490 CA B TYR A 161 ? -25.00378 17.79044 63.02529 0.703 9.96629 C ? A ? 161 CA 1
   ATOM 4491 C B TYR A 161 ? -23.73591 18.71333 63.04599 0.703 11.72100 C ? A ? 161 C 1
   ATOM 4492 O B TYR A 161 ? -23.51718 19.45766 62.08601 0.703 13.61799 O ? A ? 161 O 1
   ATOM 4493 CB B TYR A 161 ? -24.62669 16.52657 62.28653 0.703 12.25128 C ? A ? 161 CB 1
   ATOM 4494 CG B TYR A 161 ? -23.48551 15.71147 62.74360 0.703 12.21182 C ? A ? 161 CG 1
   ATOM 4495 CD1 B TYR A 161 ? -23.59953 14.77336 63.74427 0.703 13.68588 C ? A ? 161 CD1 1
   ATOM 4496 CD2 B TYR A 161 ? -22.20431 15.86304 62.15676 0.703 10.84827 C ? A ? 161 CD2 1
   ATOM 4497 CE1 B TYR A 161 ? -22.55102 13.95919 64.17569 0.703 10.28612 C ? A ? 161 CE1 1
   ATOM 4498 CE2 B TYR A 161 ? -21.13207 15.06429 62.56979 0.703 10.33001 C ? A ? 161 CE2 1
   ATOM 4499 CZ B TYR A 161 ? -21.32913 14.26702 63.64745 0.703 10.95895 C ? A ? 161 CZ 1
   ATOM 4500 OH B TYR A 161 ? -20.31598 13.39354 64.09831 0.703 11.67951 O ? A ? 161 OH 1
   ATOM 4501 H B TYR A 161 ? -25.86000 19.18037 61.84656 0.703 14.84401 H ? A ? 161 H 1
   ATOM 4502 HA B TYR A 161 ? -25.29355 17.53515 63.91510 0.703 11.99615 H ? A ? 161 HA 1
   ATOM 4503 HB2 B TYR A 161 ? -25.39968 15.94096 62.30773 0.703 14.73812 H ? A ? 161 HB2 1
   ATOM 4504 HB3 B TYR A 161 ? -24.42641 16.77860 61.37150 0.703 14.73812 H ? A ? 161 HB3 1
   ATOM 4505 HD1 B TYR A 161 ? -24.42639 14.67591 64.15865 0.703 16.45965 H ? A ? 161 HD1 1
   ATOM 4506 HD2 B TYR A 161 ? -22.07500 16.49932 61.49094 0.703 13.05452 H ? A ? 161 HD2 1
   ATOM 4507 HE1 B TYR A 161 ? -22.67471 13.26047 64.77685 0.703 12.37994 H ? A ? 161 HE1 1
   ATOM 4508 HE2 B TYR A 161 ? -20.31686 15.08006 62.12249 0.703 12.43261 H ? A ? 161 HE2 1
   ATOM 4509 HH B TYR A 161 ? -19.66983 13.40170 63.56163 0.703 14.05201 H ? A ? 161 HH 1
   ATOM 4510 N A MET A 162 ? -22.99481 18.58923 64.05454 0.297 12.15245 N ? A ? 162 N 1
   ATOM 4511 CA A MET A 162 ? -21.66553 19.20133 64.26734 0.297 12.25623 C ? A ? 162 CA 1
   ATOM 4512 C A MET A 162 ? -20.73299 18.08326 64.73247 0.297 11.83375 C ? A ? 162 C 1
   ATOM 4513 O A MET A 162 ? -21.04693 17.38153 65.68004 0.297 12.42955 O ? A ? 162 O 1
   ATOM 4514 CB A MET A 162 ? -21.71454 20.31878 65.31540 0.297 14.61066 C ? A ? 162 CB 1
   ATOM 4515 CG A MET A 162 ? -20.31099 20.85082 65.67036 0.297 13.18228 C ? A ? 162 CG 1
   ATOM 4516 SD A MET A 162 ? -20.14626 22.34250 66.73238 0.297 15.37407 S ? A ? 162 SD 1
   ATOM 4517 CE A MET A 162 ? -20.87924 23.54912 65.66107 0.297 13.11184 C ? A ? 162 CE 1
   ATOM 4518 H A MET A 162 ? -23.24882 18.11821 64.72776 0.297 14.61954 H ? A ? 162 H 1
   ATOM 4519 HA A MET A 162 ? -21.34297 19.60007 63.44401 0.297 14.74407 H ? A ? 162 HA 1
   ATOM 4520 HB2 A MET A 162 ? -22.23868 21.05721 64.96770 0.297 17.56938 H ? A ? 162 HB2 1
   ATOM 4521 HB3 A MET A 162 ? -22.12172 19.97575 66.12622 0.297 17.56938 H ? A ? 162 HB3 1
   ATOM 4522 HG2 A MET A 162 ? -19.83936 20.13859 66.12991 0.297 15.85533 H ? A ? 162 HG2 1
   ATOM 4523 HG3 A MET A 162 ? -19.86229 21.06186 64.83668 0.297 15.85533 H ? A ? 162 HG3 1
   ATOM 4524 HE1 A MET A 162 ? -20.87041 24.41188 66.10432 0.297 15.77080 H ? A ? 162 HE1 1
   ATOM 4525 HE2 A MET A 162 ? -20.36656 23.59439 64.83887 0.297 15.77080 H ? A ? 162 HE2 1
   ATOM 4526 HE3 A MET A 162 ? -21.79258 23.28611 65.46732 0.297 15.77080 H ? A ? 162 HE3 1
   ATOM 4527 N B MET A 162 ? -23.04675 18.65853 64.17034 0.703 11.86450 N ? A ? 162 N 1
   ATOM 4528 CA B MET A 162 ? -21.65328 19.20972 64.25841 0.703 12.11987 C ? A ? 162 CA 1
   ATOM 4529 C B MET A 162 ? -20.74948 18.06980 64.74819 0.703 11.48528 C ? A ? 162 C 1
   ATOM 4530 O B MET A 162 ? -21.05517 17.43374 65.71070 0.703 12.19603 O ? A ? 162 O 1
   ATOM 4531 CB B MET A 162 ? -21.65004 20.35875 65.18313 0.703 15.10028 C ? A ? 162 CB 1
   ATOM 4532 CG B MET A 162 ? -20.30738 21.05664 65.09266 0.703 14.08894 C ? A ? 162 CG 1
   ATOM 4533 SD B MET A 162 ? -20.13161 22.69331 65.92593 0.703 13.26500 S ? A ? 162 SD 1
   ATOM 4534 CE B MET A 162 ? -20.53141 23.74075 64.59035 0.703 13.90687 C ? A ? 162 CE 1
   ATOM 4535 H B MET A 162 ? -23.33931 18.31537 64.90263 0.703 14.27399 H ? A ? 162 H 1
   ATOM 4536 HA B MET A 162 ? -21.31316 19.52502 63.40647 0.703 14.58044 H ? A ? 162 HA 1
   ATOM 4537 HB2 B MET A 162 ? -22.34923 20.98398 64.93591 0.703 18.15693 H ? A ? 162 HB2 1
   ATOM 4538 HB3 B MET A 162 ? -21.78646 20.05124 66.09293 0.703 18.15693 H ? A ? 162 HB3 1
   ATOM 4539 HG2 B MET A 162 ? -19.64163 20.47106 65.48607 0.703 16.94332 H ? A ? 162 HG2 1
   ATOM 4540 HG3 B MET A 162 ? -20.11012 21.19968 64.15376 0.703 16.94332 H ? A ? 162 HG3 1
   ATOM 4541 HE1 B MET A 162 ? -20.49476 24.66257 64.89001 0.703 16.72484 H ? A ? 162 HE1 1
   ATOM 4542 HE2 B MET A 162 ? -19.89100 23.59957 63.87561 0.703 16.72484 H ? A ? 162 HE2 1
   ATOM 4543 HE3 B MET A 162 ? -21.42567 23.52919 64.27980 0.703 16.72484 H ? A ? 162 HE3 1
   ATOM 4544 N . HIS A 163 ? -19.56221 17.99068 64.09091 1.000 12.67556 N ? A ? 163 N 1
   ATOM 4545 CA . HIS A 163 ? -18.62185 16.91605 64.34510 1.000 12.10126 C ? A ? 163 CA 1
   ATOM 4546 C . HIS A 163 ? -17.82165 17.12061 65.59798 1.000 14.18627 C ? A ? 163 C 1
   ATOM 4547 O . HIS A 163 ? -17.17782 18.17315 65.68365 1.000 13.94968 O ? A ? 163 O 1
   ATOM 4548 CB . HIS A 163 ? -17.77827 16.70649 63.13103 1.000 12.72648 C ? A ? 163 CB 1
   ATOM 4549 CG . HIS A 163 ? -16.94502 15.47056 63.32926 1.000 14.67087 C ? A ? 163 CG 1
   ATOM 4550 ND1 . HIS A 163 ? -17.48376 14.22854 63.64277 1.000 13.20387 N ? A ? 163 ND1 1
   ATOM 4551 CD2 . HIS A 163 ? -15.58275 15.29362 63.27488 1.000 15.53407 C ? A ? 163 CD2 1
   ATOM 4552 CE1 . HIS A 163 ? -16.49329 13.36510 63.82772 1.000 14.88641 C ? A ? 163 CE1 1
   ATOM 4553 NE2 . HIS A 163 ? -15.33262 14.00382 63.57651 1.000 16.26737 N ? A ? 163 NE2 1
   ATOM 4554 HA . HIS A 163 ? -19.10859 16.09514 64.51854 1.000 14.55811 H ? A ? 163 HA 1
   ATOM 4555 HB2 . HIS A 163 ? -18.34344 16.58629 62.35191 1.000 15.30837 H ? A ? 163 HB2 1
   ATOM 4556 HB3 . HIS A 163 ? -17.19092 17.46735 63.00063 1.000 15.30837 H ? A ? 163 HB3 1
   ATOM 4557 HD2 . HIS A 163 ? -14.95059 15.94365 63.06819 1.000 18.67747 H ? A ? 163 HD2 1
   ATOM 4558 HE1 . HIS A 163 ? -16.58370 12.47605 64.08523 1.000 17.90028 H ? A ? 163 HE1 1
   ATOM 4559 HE2 . HIS A 163 ? -14.55225 13.64349 63.60445 1.000 19.55744 H ? A ? 163 HE2 1
   ATOM 4560 H A HIS A 163 ? -19.29292 18.55057 63.49626 0.297 15.24727 H ? A ? 163 H 1
   ATOM 4561 H B HIS A 163 ? -19.29704 18.55495 63.49856 0.703 15.24727 H ? A ? 163 H 1
   ATOM 4562 N . HIS A 164 ? -17.65874 16.13424 66.42061 1.000 14.12396 N ? A ? 164 N 1
   ATOM 4563 CA . HIS A 164 ? -16.85129 16.19118 67.67253 1.000 13.69412 C ? A ? 164 CA 1
   ATOM 4564 C . HIS A 164 ? -15.81960 15.08790 67.79821 1.000 16.13790 C ? A ? 164 C 1
   ATOM 4565 O . HIS A 164 ? -14.71930 15.45424 68.34091 1.000 16.66818 O ? A ? 164 O 1
   ATOM 4566 H . HIS A 164 ? -18.01298 15.36001 66.29940 1.000 16.98534 H ? A ? 164 H 1
   ATOM 4567 HA . HIS A 164 ? -16.41239 17.05489 67.62491 1.000 16.46953 H ? A ? 164 HA 1
   ATOM 4568 CB B HIS A 164 ? -17.71393 16.15963 68.99832 0.802 11.97194 C ? A ? 164 CB 1
   ATOM 4569 CG B HIS A 164 ? -18.54377 17.35302 69.17621 0.802 15.46917 C ? A ? 164 CG 1
   ATOM 4570 ND1 B HIS A 164 ? -18.40052 18.16095 70.32107 0.802 12.02559 N ? A ? 164 ND1 1
   ATOM 4571 CD2 B HIS A 164 ? -19.61531 17.80951 68.48628 0.802 13.66219 C ? A ? 164 CD2 1
   ATOM 4572 CE1 B HIS A 164 ? -19.32525 19.11719 70.26106 0.802 12.76159 C ? A ? 164 CE1 1
   ATOM 4573 NE2 B HIS A 164 ? -20.04334 18.91486 69.15106 0.802 12.72227 N ? A ? 164 NE2 1
   ATOM 4574 HB2 B HIS A 164 ? -18.30199 15.38866 68.97190 0.802 14.40292 H ? A ? 164 HB2 1
   ATOM 4575 HB3 B HIS A 164 ? -17.11670 16.09540 69.75995 0.802 14.40292 H ? A ? 164 HB3 1
   ATOM 4576 HD2 B HIS A 164 ? -19.98321 17.44196 67.71526 0.802 16.43122 H ? A ? 164 HD2 1
   ATOM 4577 HE1 B HIS A 164 ? -19.44922 19.80134 70.87869 0.802 15.35050 H ? A ? 164 HE1 1
   ATOM 4578 HE2 B HIS A 164 ? -20.69085 19.41809 68.89202 0.802 15.30332 H ? A ? 164 HE2 1
   ATOM 4579 CB C HIS A 164 ? -17.78057 16.14715 68.91425 0.198 12.14987 C ? A ? 164 CB 1
   ATOM 4580 CG C HIS A 164 ? -18.61667 17.36750 69.07879 0.198 14.64109 C ? A ? 164 CG 1
   ATOM 4581 ND1 C HIS A 164 ? -19.53575 17.80220 68.13783 0.198 11.74651 N ? A ? 164 ND1 1
   ATOM 4582 CD2 C HIS A 164 ? -18.69355 18.23099 70.12081 0.198 16.35323 C ? A ? 164 CD2 1
   ATOM 4583 CE1 C HIS A 164 ? -20.08143 18.92223 68.57271 0.198 8.41409 C ? A ? 164 CE1 1
   ATOM 4584 NE2 C HIS A 164 ? -19.63781 19.16848 69.80049 0.198 16.36971 N ? A ? 164 NE2 1
   ATOM 4585 HB2 C HIS A 164 ? -18.37805 15.38764 68.83026 0.198 14.61643 H ? A ? 164 HB2 1
   ATOM 4586 HB3 C HIS A 164 ? -17.23398 16.05287 69.71003 0.198 14.61643 H ? A ? 164 HB3 1
   ATOM 4587 HD1 C HIS A 164 ? -19.71963 17.40860 67.39563 0.198 14.13240 H ? A ? 164 HD1 1
   ATOM 4588 HD2 C HIS A 164 ? -18.19741 18.19342 70.90651 0.198 19.66047 H ? A ? 164 HD2 1
   ATOM 4589 HE1 C HIS A 164 ? -20.67918 19.45275 68.09716 0.198 10.13350 H ? A ? 164 HE1 1
   ATOM 4590 N . MET A 165 ? -16.05563 13.86119 67.36576 1.000 13.95554 N ? A ? 165 N 1
   ATOM 4591 CA . MET A 165 ? -15.06653 12.86162 67.66676 1.000 14.03958 C ? A ? 165 CA 1
   ATOM 4592 C . MET A 165 ? -15.18865 11.59634 66.87411 1.000 19.18333 C ? A ? 165 C 1
   ATOM 4593 O . MET A 165 ? -16.18181 11.34895 66.23075 1.000 14.97192 O ? A ? 165 O 1
   ATOM 4594 H . MET A 165 ? -16.74525 13.60385 66.92102 1.000 16.78324 H ? A ? 165 H 1
   ATOM 4595 HA . MET A 165 ? -14.24569 13.30627 67.40331 1.000 16.88409 H ? A ? 165 HA 1
   ATOM 4596 CB A MET A 165 ? -15.10728 12.47444 69.13141 0.276 17.43208 C ? A ? 165 CB 1
   ATOM 4597 CG A MET A 165 ? -16.08254 11.41103 69.38797 0.276 8.61685 C ? A ? 165 CG 1
   ATOM 4598 SD A MET A 165 ? -16.63001 11.06712 71.13651 0.276 19.69634 S ? A ? 165 SD 1
   ATOM 4599 CE A MET A 165 ? -17.55812 9.61351 71.05206 0.276 24.13437 C ? A ? 165 CE 1
   ATOM 4600 HB2 A MET A 165 ? -14.23184 12.15595 69.40173 0.276 20.95509 H ? A ? 165 HB2 1
   ATOM 4601 HB3 A MET A 165 ? -15.35607 13.24916 69.65944 0.276 20.95509 H ? A ? 165 HB3 1
   ATOM 4602 HG2 A MET A 165 ? -16.88639 11.62940 68.89094 0.276 10.37681 H ? A ? 165 HG2 1
   ATOM 4603 HG3 A MET A 165 ? -15.70189 10.58291 69.05599 0.276 10.37681 H ? A ? 165 HG3 1
   ATOM 4604 HE1 A MET A 165 ? -17.94652 9.43578 71.92296 0.276 28.99784 H ? A ? 165 HE1 1
   ATOM 4605 HE2 A MET A 165 ? -18.26099 9.72544 70.39302 0.276 28.99784 H ? A ? 165 HE2 1
   ATOM 4606 HE3 A MET A 165 ? -16.97608 8.88176 70.79388 0.276 28.99784 H ? A ? 165 HE3 1
   ATOM 4607 CB B MET A 165 ? -15.07939 12.45552 69.10254 0.724 17.46219 C ? A ? 165 CB 1
   ATOM 4608 CG B MET A 165 ? -16.35970 12.10589 69.67684 0.724 20.14061 C ? A ? 165 CG 1
   ATOM 4609 SD B MET A 165 ? -16.44526 12.20858 71.54100 0.724 21.88293 S ? A ? 165 SD 1
   ATOM 4610 CE B MET A 165 ? -17.93225 11.24720 71.79435 0.724 20.57797 C ? A ? 165 CE 1
   ATOM 4611 HB2 B MET A 165 ? -14.50607 11.67900 69.19851 0.724 20.99122 H ? A ? 165 HB2 1
   ATOM 4612 HB3 B MET A 165 ? -14.72841 13.19364 69.62492 0.724 20.99122 H ? A ? 165 HB3 1
   ATOM 4613 HG2 B MET A 165 ? -17.03080 12.70963 69.32186 0.724 24.20533 H ? A ? 165 HG2 1
   ATOM 4614 HG3 B MET A 165 ? -16.56952 11.19251 69.42661 0.724 24.20533 H ? A ? 165 HG3 1
   ATOM 4615 HE1 B MET A 165 ? -18.03005 11.06039 72.74116 0.724 24.73015 H ? A ? 165 HE1 1
   ATOM 4616 HE2 B MET A 165 ? -18.69493 11.75564 71.47701 0.724 24.73015 H ? A ? 165 HE2 1
   ATOM 4617 HE3 B MET A 165 ? -17.85936 10.41636 71.29908 0.724 24.73015 H ? A ? 165 HE3 1
   ATOM 4618 N B GLU A 166 ? -14.14035 10.77085 66.91850 0.336 16.17940 N ? A ? 166 N 1
   ATOM 4619 CA B GLU A 166 ? -14.12567 9.48659 66.24000 0.336 16.46363 C ? A ? 166 CA 1
   ATOM 4620 C B GLU A 166 ? -14.04765 8.39139 67.29378 0.336 17.46354 C ? A ? 166 C 1
   ATOM 4621 O B GLU A 166 ? -13.20826 8.45538 68.20248 0.336 19.58096 O ? A ? 166 O 1
   ATOM 4622 CB B GLU A 166 ? -12.94266 9.39947 65.27293 0.336 16.73153 C ? A ? 166 CB 1
   ATOM 4623 CG B GLU A 166 ? -12.85119 8.07233 64.52420 0.336 20.74599 C ? A ? 166 CG 1
   ATOM 4624 CD B GLU A 166 ? -11.79510 8.15116 63.39341 0.336 16.38287 C ? A ? 166 CD 1
   ATOM 4625 OE1 B GLU A 166 ? -12.03717 8.77284 62.33307 0.336 18.20521 O ? A ? 166 OE1 1
   ATOM 4626 OE2 B GLU A 166 ? -10.70573 7.57776 63.59561 0.336 23.88442 O ? A ? 166 OE2 1
   ATOM 4627 H B GLU A 166 ? -13.41409 10.94239 67.34596 0.336 19.45187 H ? A ? 166 H 1
   ATOM 4628 HA B GLU A 166 ? -14.93891 9.36132 65.72634 0.336 19.79295 H ? A ? 166 HA 1
   ATOM 4629 HB2 B GLU A 166 ? -13.02747 10.10554 64.61325 0.336 20.11443 H ? A ? 166 HB2 1
   ATOM 4630 HB3 B GLU A 166 ? -12.12086 9.51218 65.77575 0.336 20.11443 H ? A ? 166 HB3 1
   ATOM 4631 HG2 B GLU A 166 ? -12.59095 7.37012 65.14071 0.336 24.93178 H ? A ? 166 HG2 1
   ATOM 4632 HG3 B GLU A 166 ? -13.71186 7.86404 64.12827 0.336 24.93178 H ? A ? 166 HG3 1
   ATOM 4633 N D GLU A 166 ? -14.13065 10.75996 66.90162 0.664 16.02126 N ? A ? 166 N 1
   ATOM 4634 CA D GLU A 166 ? -14.14810 9.44134 66.29865 0.664 16.27965 C ? A ? 166 CA 1
   ATOM 4635 C D GLU A 166 ? -14.06963 8.36238 67.37119 0.664 18.03080 C ? A ? 166 C 1
   ATOM 4636 O D GLU A 166 ? -13.31969 8.50521 68.35506 0.664 19.25948 O ? A ? 166 O 1
   ATOM 4637 CB D GLU A 166 ? -12.96452 9.25812 65.33404 0.664 16.48435 C ? A ? 166 CB 1
   ATOM 4638 CG D GLU A 166 ? -12.98515 7.89717 64.59942 0.664 18.77452 C ? A ? 166 CG 1
   ATOM 4639 CD D GLU A 166 ? -11.95415 7.90085 63.44261 0.664 20.73246 C ? A ? 166 CD 1
   ATOM 4640 OE1 D GLU A 166 ? -11.91888 8.84594 62.66785 0.664 16.93400 O ? A ? 166 OE1 1
   ATOM 4641 OE2 D GLU A 166 ? -11.17725 6.88749 63.39322 0.664 20.08257 O ? A ? 166 OE2 1
   ATOM 4642 H D GLU A 166 ? -13.38091 10.95264 67.27627 0.664 19.26211 H ? A ? 166 H 1
   ATOM 4643 HA D GLU A 166 ? -14.97971 9.33684 65.81038 0.664 19.57217 H ? A ? 166 HA 1
   ATOM 4644 HB2 D GLU A 166 ? -12.99310 9.95956 64.66467 0.664 19.81781 H ? A ? 166 HB2 1
   ATOM 4645 HB3 D GLU A 166 ? -12.13726 9.31351 65.83750 0.664 19.81781 H ? A ? 166 HB3 1
   ATOM 4646 HG2 D GLU A 166 ? -12.75426 7.18806 65.21970 0.664 22.56602 H ? A ? 166 HG2 1
   ATOM 4647 HG3 D GLU A 166 ? -13.86773 7.73966 64.22908 0.664 22.56602 H ? A ? 166 HG3 1
   ATOM 4648 N B LEU A 167 ? -14.96131 7.42615 67.23034 0.336 17.08342 N ? A ? 167 N 1
   ATOM 4649 CA B LEU A 167 ? -14.96932 6.32611 68.13955 0.336 17.82731 C ? A ? 167 CA 1
   ATOM 4650 C B LEU A 167 ? -13.82376 5.41175 67.80465 0.336 14.50476 C ? A ? 167 C 1
   ATOM 4651 O B LEU A 167 ? -13.33513 5.41431 66.67947 0.336 18.08265 O ? A ? 167 O 1
   ATOM 4652 CB B LEU A 167 ? -16.30609 5.57898 68.05096 0.336 19.63673 C ? A ? 167 CB 1
   ATOM 4653 CG B LEU A 167 ? -17.46583 6.53090 68.34123 0.336 20.85745 C ? A ? 167 CG 1
   ATOM 4654 CD1 B LEU A 167 ? -18.71638 5.53911 68.54019 0.336 13.88017 C ? A ? 167 CD1 1
   ATOM 4655 CD2 B LEU A 167 ? -17.32522 7.43497 69.51811 0.336 14.93097 C ? A ? 167 CD2 1
   ATOM 4656 H B LEU A 167 ? -15.59578 7.39880 66.65043 0.336 20.53669 H ? A ? 167 H 1
   ATOM 4657 HA B LEU A 167 ? -14.86866 6.63084 69.05492 0.336 21.42936 H ? A ? 167 HA 1
   ATOM 4658 HB2 B LEU A 167 ? -16.41678 5.21669 67.15799 0.336 23.60067 H ? A ? 167 HB2 1
   ATOM 4659 HB3 B LEU A 167 ? -16.32098 4.86196 68.70409 0.336 23.60067 H ? A ? 167 HB3 1
   ATOM 4660 HG B LEU A 167 ? -17.54949 7.17194 67.61806 0.336 25.06553 H ? A ? 167 HG 1
   ATOM 4661 HD11 B LEU A 167 ? -19.50383 6.06303 68.75543 0.336 16.69280 H ? A ? 167 HD11 1
   ATOM 4662 HD12 B LEU A 167 ? -18.86201 5.04563 67.71789 0.336 16.69280 H ? A ? 167 HD12 1
   ATOM 4663 HD13 B LEU A 167 ? -18.51989 4.92449 69.26443 0.336 16.69280 H ? A ? 167 HD13 1
   ATOM 4664 HD21 B LEU A 167 ? -18.18055 7.85614 69.69677 0.336 17.95376 H ? A ? 167 HD21 1
   ATOM 4665 HD22 B LEU A 167 ? -17.04700 6.91227 70.28640 0.336 17.95376 H ? A ? 167 HD22 1
   ATOM 4666 HD23 B LEU A 167 ? -16.65874 8.11107 69.31912 0.336 17.95376 H ? A ? 167 HD23 1
   ATOM 4667 N D LEU A 167 ? -14.88260 7.30770 67.24751 0.664 16.28301 N ? A ? 167 N 1
   ATOM 4668 CA D LEU A 167 ? -14.91734 6.16723 68.13874 0.664 17.20059 C ? A ? 167 CA 1
   ATOM 4669 C D LEU A 167 ? -13.95013 5.12162 67.64725 0.664 18.18429 C ? A ? 167 C 1
   ATOM 4670 O D LEU A 167 ? -13.45275 5.19005 66.53226 0.664 20.60580 O ? A ? 167 O 1
   ATOM 4671 CB D LEU A 167 ? -16.37938 5.61179 68.22578 0.664 19.34736 C ? A ? 167 CB 1
   ATOM 4672 CG D LEU A 167 ? -17.31465 6.64560 68.81554 0.664 17.58253 C ? A ? 167 CG 1
   ATOM 4673 CD1 D LEU A 167 ? -18.81981 6.23122 68.65522 0.664 19.81124 C ? A ? 167 CD1 1
   ATOM 4674 CD2 D LEU A 167 ? -17.15947 6.86526 70.28541 0.664 20.31207 C ? A ? 167 CD2 1
   ATOM 4675 H D LEU A 167 ? -15.45641 7.23412 66.61117 0.664 19.57621 H ? A ? 167 H 1
   ATOM 4676 HA D LEU A 167 ? -14.65423 6.42837 69.03511 0.664 20.67730 H ? A ? 167 HA 1
   ATOM 4677 HB2 D LEU A 167 ? -16.69146 5.38477 67.33586 0.664 23.25342 H ? A ? 167 HB2 1
   ATOM 4678 HB3 D LEU A 167 ? -16.39196 4.82472 68.79258 0.664 23.25342 H ? A ? 167 HB3 1
   ATOM 4679 HG D LEU A 167 ? -17.08379 7.45181 68.32806 0.664 21.13563 H ? A ? 167 HG 1
   ATOM 4680 HD11 D LEU A 167 ? -19.37934 6.90855 69.06637 0.664 23.81008 H ? A ? 167 HD11 1
   ATOM 4681 HD12 D LEU A 167 ? -19.02845 6.15847 67.71073 0.664 23.81008 H ? A ? 167 HD12 1
   ATOM 4682 HD13 D LEU A 167 ? -18.96026 5.37648 69.09180 0.664 23.81008 H ? A ? 167 HD13 1
   ATOM 4683 HD21 D LEU A 167 ? -17.86352 7.45777 70.59224 0.664 24.41108 H ? A ? 167 HD21 1
   ATOM 4684 HD22 D LEU A 167 ? -17.22393 6.01128 70.74088 0.664 24.41108 H ? A ? 167 HD22 1
   ATOM 4685 HD23 D LEU A 167 ? -16.29256 7.26601 70.45504 0.664 24.41108 H ? A ? 167 HD23 1
   ATOM 4686 N B PRO A 168 ? -13.38531 4.58656 68.78431 0.336 14.09686 N ? A ? 168 N 1
   ATOM 4687 CA B PRO A 168 ? -12.32271 3.60750 68.45620 0.336 20.42339 C ? A ? 168 CA 1
   ATOM 4688 C B PRO A 168 ? -12.57927 2.69874 67.25100 0.336 19.79622 C ? A ? 168 C 1
   ATOM 4689 O B PRO A 168 ? -11.59957 2.21390 66.65362 0.336 20.70080 O ? A ? 168 O 1
   ATOM 4690 CB B PRO A 168 ? -12.22036 2.78502 69.73165 0.336 16.69666 C ? A ? 168 CB 1
   ATOM 4691 CG B PRO A 168 ? -12.71502 3.66102 70.84634 0.336 15.39335 C ? A ? 168 CG 1
   ATOM 4692 CD B PRO A 168 ? -13.81383 4.52573 70.18647 0.336 13.55761 C ? A ? 168 CD 1
   ATOM 4693 HA B PRO A 168 ? -11.50912 4.10443 68.27725 0.336 24.54466 H ? A ? 168 HA 1
   ATOM 4694 HB2 B PRO A 168 ? -12.77227 1.99149 69.65038 0.336 20.07258 H ? A ? 168 HB2 1
   ATOM 4695 HB3 B PRO A 168 ? -11.29580 2.53226 69.88062 0.336 20.07258 H ? A ? 168 HB3 1
   ATOM 4696 HG2 B PRO A 168 ? -13.08017 3.11731 71.56185 0.336 18.50861 H ? A ? 168 HG2 1
   ATOM 4697 HG3 B PRO A 168 ? -11.99192 4.21214 71.18439 0.336 18.50861 H ? A ? 168 HG3 1
   ATOM 4698 HD2 B PRO A 168 ? -14.68269 4.10174 70.26536 0.336 16.30572 H ? A ? 168 HD2 1
   ATOM 4699 HD3 B PRO A 168 ? -13.84026 5.41207 70.57966 0.336 16.30572 H ? A ? 168 HD3 1
   ATOM 4700 N D PRO A 168 ? -13.80246 4.04614 68.43771 0.664 17.71716 N ? A ? 168 N 1
   ATOM 4701 CA D PRO A 168 ? -12.70051 3.09034 68.15284 0.664 20.13306 C ? A ? 168 CA 1
   ATOM 4702 C D PRO A 168 ? -12.89443 2.29748 66.89071 0.664 28.83172 C ? A ? 168 C 1
   ATOM 4703 O D PRO A 168 ? -11.87977 1.91076 66.26222 0.664 27.53525 O ? A ? 168 O 1
   ATOM 4704 CB D PRO A 168 ? -12.73954 2.20786 69.40301 0.664 21.07621 C ? A ? 168 CB 1
   ATOM 4705 CG D PRO A 168 ? -13.15616 3.00597 70.46976 0.664 22.71517 C ? A ? 168 CG 1
   ATOM 4706 CD D PRO A 168 ? -14.22865 4.00288 69.86232 0.664 20.88715 C ? A ? 168 CD 1
   ATOM 4707 HA D PRO A 168 ? -11.84837 3.54957 68.09071 0.664 24.19626 H ? A ? 168 HA 1
   ATOM 4708 HB2 D PRO A 168 ? -13.36521 1.48032 69.26116 0.664 25.32804 H ? A ? 168 HB2 1
   ATOM 4709 HB3 D PRO A 168 ? -11.85232 1.85418 69.57230 0.664 25.32804 H ? A ? 168 HB3 1
   ATOM 4710 HG2 D PRO A 168 ? -13.55317 2.45117 71.15932 0.664 27.29480 H ? A ? 168 HG2 1
   ATOM 4711 HG3 D PRO A 168 ? -12.39885 3.49283 70.83080 0.664 27.29480 H ? A ? 168 HG3 1
   ATOM 4712 HD2 D PRO A 168 ? -15.12850 3.65193 69.95187 0.664 25.10117 H ? A ? 168 HD2 1
   ATOM 4713 HD3 D PRO A 168 ? -14.17148 4.87865 70.27543 0.664 25.10117 H ? A ? 168 HD3 1
   ATOM 4714 N B THR A 169 ? -13.83972 2.45912 66.85598 0.336 15.58020 N ? A ? 169 N 1
   ATOM 4715 CA B THR A 169 ? -14.12271 1.65868 65.66077 0.336 16.07037 C ? A ? 169 CA 1
   ATOM 4716 C B THR A 169 ? -14.04480 2.40355 64.33020 0.336 19.94277 C ? A ? 169 C 1
   ATOM 4717 O B THR A 169 ? -14.21751 1.77171 63.27952 0.336 28.91183 O ? A ? 169 O 1
   ATOM 4718 CB B THR A 169 ? -15.50312 1.03114 65.73583 0.336 20.03465 C ? A ? 169 CB 1
   ATOM 4719 OG1 B THR A 169 ? -16.48634 2.04541 66.12651 0.336 19.02102 O ? A ? 169 OG1 1
   ATOM 4720 CG2 B THR A 169 ? -15.56667 -0.09171 66.69609 0.336 22.83747 C ? A ? 169 CG2 1
   ATOM 4721 H B THR A 169 ? -14.54063 2.74805 67.26198 0.336 18.73283 H ? A ? 169 H 1
   ATOM 4722 HA B THR A 169 ? -13.44295 0.96671 65.65663 0.336 19.32104 H ? A ? 169 HA 1
   ATOM 4723 HB B THR A 169 ? -15.71475 0.67324 64.85946 0.336 24.07817 H ? A ? 169 HB 1
   ATOM 4724 HG1 B THR A 169 ? -17.26039 1.78685 65.92751 0.336 22.86181 H ? A ? 169 HG1 1
   ATOM 4725 HG21 B THR A 169 ? -16.48463 -0.38715 66.80079 0.336 27.44155 H ? A ? 169 HG21 1
   ATOM 4726 HG22 B THR A 169 ? -15.03178 -0.83415 66.37427 0.336 27.44155 H ? A ? 169 HG22 1
   ATOM 4727 HG23 B THR A 169 ? -15.22638 0.19048 67.55950 0.336 27.44155 H ? A ? 169 HG23 1
   ATOM 4728 N D THR A 169 ? -14.13770 2.03984 66.47346 0.664 20.55849 N ? A ? 169 N 1
   ATOM 4729 CA D THR A 169 ? -14.40987 1.36529 65.20992 0.664 22.09537 C ? A ? 169 CA 1
   ATOM 4730 C D THR A 169 ? -14.28644 2.25214 63.97407 0.664 20.35424 C ? A ? 169 C 1
   ATOM 4731 O D THR A 169 ? -14.54066 1.79833 62.85912 0.664 21.73922 O ? A ? 169 O 1
   ATOM 4732 CB D THR A 169 ? -15.79617 0.71257 65.22087 0.664 21.04150 C ? A ? 169 CB 1
   ATOM 4733 OG1 D THR A 169 ? -16.75619 1.69727 65.66401 0.664 20.63640 O ? A ? 169 OG1 1
   ATOM 4734 CG2 D THR A 169 ? -15.86131 -0.41057 66.18163 0.664 26.74026 C ? A ? 169 CG2 1
   ATOM 4735 H D THR A 169 ? -14.84651 2.25008 66.91277 0.664 24.70678 H ? A ? 169 H 1
   ATOM 4736 HA D THR A 169 ? -13.74569 0.66320 65.12717 0.664 26.55104 H ? A ? 169 HA 1
   ATOM 4737 HB D THR A 169 ? -15.99283 0.37897 64.33152 0.664 25.28639 H ? A ? 169 HB 1
   ATOM 4738 HG1 D THR A 169 ? -17.39688 1.31881 66.05374 0.664 24.80028 H ? A ? 169 HG1 1
   ATOM 4739 HG21 D THR A 169 ? -16.75420 -0.78952 66.18896 0.664 32.12491 H ? A ? 169 HG21 1
   ATOM 4740 HG22 D THR A 169 ? -15.22848 -1.10077 65.92856 0.664 32.12491 H ? A ? 169 HG22 1
   ATOM 4741 HG23 D THR A 169 ? -15.64509 -0.09700 67.07372 0.664 32.12491 H ? A ? 169 HG23 1
   ATOM 4742 N B GLY A 170 ? -13.84121 3.72120 64.33530 0.336 20.38310 N ? A ? 170 N 1
   ATOM 4743 CA B GLY A 170 ? -13.67713 4.49143 63.13696 0.336 18.03085 C ? A ? 170 CA 1
   ATOM 4744 C B GLY A 170 ? -14.88913 5.29988 62.71835 0.336 17.03825 C ? A ? 170 C 1
   ATOM 4745 O B GLY A 170 ? -14.76266 6.15783 61.82763 0.336 12.51979 O ? A ? 170 O 1
   ATOM 4746 H B GLY A 170 ? -13.79499 4.19399 65.05219 0.336 24.49631 H ? A ? 170 H 1
   ATOM 4747 HA2 B GLY A 170 ? -12.94087 5.10982 63.26512 0.336 21.67361 H ? A ? 170 HA2 1
   ATOM 4748 HA3 B GLY A 170 ? -13.45992 3.88834 62.40895 0.336 21.67361 H ? A ? 170 HA3 1
   ATOM 4749 N D GLY A 170 ? -13.87220 3.51054 64.09119 0.664 19.30789 N ? A ? 170 N 1
   ATOM 4750 CA D GLY A 170 ? -13.73298 4.35794 62.97124 0.664 20.36803 C ? A ? 170 CA 1
   ATOM 4751 C D GLY A 170 ? -14.98846 5.06025 62.51591 0.664 19.40858 C ? A ? 170 C 1
   ATOM 4752 O D GLY A 170 ? -15.01249 5.50743 61.38356 0.664 21.71870 O ? A ? 170 O 1
   ATOM 4753 H D GLY A 170 ? -13.66626 3.88402 64.83799 0.664 23.20606 H ? A ? 170 H 1
   ATOM 4754 HA2 D GLY A 170 ? -13.07770 5.04094 63.18343 0.664 24.47823 H ? A ? 170 HA2 1
   ATOM 4755 HA3 D GLY A 170 ? -13.40808 3.82936 62.22563 0.664 24.47823 H ? A ? 170 HA3 1
   ATOM 4756 N . VAL A 171 ? -16.01631 5.01110 63.33366 1.000 18.26074 N ? A ? 171 N 1
   ATOM 4757 CA . VAL A 171 ? -17.25276 5.73651 63.09082 1.000 17.14162 C ? A ? 171 CA 1
   ATOM 4758 C . VAL A 171 ? -17.18034 7.00761 63.92271 1.000 16.07354 C ? A ? 171 C 1
   ATOM 4759 O . VAL A 171 ? -16.33782 7.18622 64.81375 1.000 15.74542 O ? A ? 171 O 1
   ATOM 4760 CB . VAL A 171 ? -18.51229 4.85820 63.40206 1.000 14.55861 C ? A ? 171 CB 1
   ATOM 4761 CG1 . VAL A 171 ? -18.54124 3.68189 62.35118 1.000 21.76507 C ? A ? 171 CG1 1
   ATOM 4762 CG2 . VAL A 171 ? -18.70189 4.56509 64.79722 1.000 13.87497 C ? A ? 171 CG2 1
   ATOM 4763 HA . VAL A 171 ? -17.33161 5.98247 62.15584 1.000 20.60654 H ? A ? 171 HA 1
   ATOM 4764 HB . VAL A 171 ? -19.34223 5.34292 63.27116 1.000 17.50692 H ? A ? 171 HB 1
   ATOM 4765 HG11 . VAL A 171 ? -19.44089 3.32225 62.30444 1.000 26.15467 H ? A ? 171 HG11 1
   ATOM 4766 HG12 . VAL A 171 ? -18.27739 4.02675 61.48380 1.000 26.15467 H ? A ? 171 HG12 1
   ATOM 4767 HG13 . VAL A 171 ? -17.92282 2.99026 62.63423 1.000 26.15467 H ? A ? 171 HG13 1
   ATOM 4768 HG21 . VAL A 171 ? -19.48096 3.99593 64.89731 1.000 16.68655 H ? A ? 171 HG21 1
   ATOM 4769 HG22 . VAL A 171 ? -17.91431 4.11004 65.13419 1.000 16.68655 H ? A ? 171 HG22 1
   ATOM 4770 HG23 . VAL A 171 ? -18.83531 5.39621 65.27924 1.000 16.68655 H ? A ? 171 HG23 1
   ATOM 4771 H B VAL A 171 ? -16.09787 4.38172 63.91403 0.336 21.94948 H ? A ? 171 H 1
   ATOM 4772 H D VAL A 171 ? -16.02769 4.55146 64.06044 0.664 21.94948 H ? A ? 171 H 1
   ATOM 4773 N . HIS A 172 ? -18.14979 7.90353 63.72149 1.000 15.17087 N ? A ? 172 N 1
   ATOM 4774 CA . HIS A 172 ? -18.10136 9.34169 64.16009 1.000 15.23554 C ? A ? 172 CA 1
   ATOM 4775 C . HIS A 172 ? -19.29023 9.72522 64.99324 1.000 14.80037 C ? A ? 172 C 1
   ATOM 4776 O . HIS A 172 ? -20.37745 9.14808 64.88832 1.000 13.53388 O ? A ? 172 O 1
   ATOM 4777 H . HIS A 172 ? -18.88492 7.71353 63.31766 1.000 18.24163 H ? A ? 172 H 1
   ATOM 4778 HA . HIS A 172 ? -17.35021 9.49318 64.75485 1.000 18.31924 H ? A ? 172 HA 1
   ATOM 4779 CB A HIS A 172 ? -17.96374 10.22120 62.91405 0.486 11.39117 C ? A ? 172 CB 1
   ATOM 4780 CG A HIS A 172 ? -16.75848 9.83337 62.10288 0.486 12.57564 C ? A ? 172 CG 1
   ATOM 4781 ND1 A HIS A 172 ? -16.80906 9.14046 60.90870 0.486 14.76740 N ? A ? 172 ND1 1
   ATOM 4782 CD2 A HIS A 172 ? -15.44138 10.03356 62.37253 0.486 21.35817 C ? A ? 172 CD2 1
   ATOM 4783 CE1 A HIS A 172 ? -15.57577 8.85750 60.51118 0.486 16.55359 C ? A ? 172 CE1 1
   ATOM 4784 NE2 A HIS A 172 ? -14.72539 9.38871 61.38409 0.486 17.50880 N ? A ? 172 NE2 1
   ATOM 4785 HB2 A HIS A 172 ? -18.75272 10.11828 62.35923 0.486 13.70599 H ? A ? 172 HB2 1
   ATOM 4786 HB3 A HIS A 172 ? -17.86645 11.14784 63.18382 0.486 13.70599 H ? A ? 172 HB3 1
   ATOM 4787 HD2 A HIS A 172 ? -15.08951 10.51368 63.08707 0.486 25.66639 H ? A ? 172 HD2 1
   ATOM 4788 HE1 A HIS A 172 ? -15.34557 8.37128 59.75256 0.486 19.90090 H ? A ? 172 HE1 1
   ATOM 4789 HE2 A HIS A 172 ? -13.86797 9.33870 61.34009 0.486 21.04715 H ? A ? 172 HE2 1
   ATOM 4790 CB B HIS A 172 ? -17.97757 10.20117 62.95998 0.514 11.22476 C ? A ? 172 CB 1
   ATOM 4791 CG B HIS A 172 ? -16.73404 9.86683 62.20793 0.514 13.12598 C ? A ? 172 CG 1
   ATOM 4792 ND1 B HIS A 172 ? -16.70271 9.19848 60.99965 0.514 14.98577 N ? A ? 172 ND1 1
   ATOM 4793 CD2 B HIS A 172 ? -15.44258 10.06270 62.58207 0.514 18.69741 C ? A ? 172 CD2 1
   ATOM 4794 CE1 B HIS A 172 ? -15.43284 8.93394 60.69251 0.514 18.13289 C ? A ? 172 CE1 1
   ATOM 4795 NE2 B HIS A 172 ? -14.64726 9.51819 61.59835 0.514 15.54688 N ? A ? 172 NE2 1
   ATOM 4796 HB2 B HIS A 172 ? -18.74019 10.05810 62.37788 0.514 13.50631 H ? A ? 172 HB2 1
   ATOM 4797 HB3 B HIS A 172 ? -17.93622 11.13195 63.22986 0.514 13.50631 H ? A ? 172 HB3 1
   ATOM 4798 HD2 B HIS A 172 ? -15.15041 10.48531 63.35727 0.514 22.47348 H ? A ? 172 HD2 1
   ATOM 4799 HE1 B HIS A 172 ? -15.14333 8.42722 59.96842 0.514 21.79606 H ? A ? 172 HE1 1
   ATOM 4800 HE2 B HIS A 172 ? -13.78823 9.54961 61.57246 0.514 18.69285 H ? A ? 172 HE2 1
   ATOM 4801 N A ALA A 173 ? -19.05295 10.61730 65.90808 0.432 13.07941 N ? A ? 173 N 1
   ATOM 4802 CA A ALA A 173 ? -20.07050 11.14113 66.80643 0.432 12.78421 C ? A ? 173 CA 1
   ATOM 4803 C A ALA A 173 ? -20.00848 12.65922 66.81307 0.432 15.40839 C ? A ? 173 C 1
   ATOM 4804 O A ALA A 173 ? -18.96618 13.28939 66.63243 0.432 10.27482 O ? A ? 173 O 1
   ATOM 4805 CB A ALA A 173 ? -19.88071 10.63915 68.22845 0.432 13.32593 C ? A ? 173 CB 1
   ATOM 4806 H A ALA A 173 ? -18.27629 10.96007 66.04560 0.432 15.73188 H ? A ? 173 H 1
   ATOM 4807 HA A ALA A 173 ? -20.94391 10.85999 66.49179 0.432 15.37765 H ? A ? 173 HA 1
   ATOM 4808 HB1 A ALA A 173 ? -20.59008 10.99490 68.78624 0.432 16.02771 H ? A ? 173 HB1 1
   ATOM 4809 HB2 A ALA A 173 ? -19.91467 9.66974 68.22831 0.432 16.02771 H ? A ? 173 HB2 1
   ATOM 4810 HB3 A ALA A 173 ? -19.01909 10.93990 68.55716 0.432 16.02771 H ? A ? 173 HB3 1
   ATOM 4811 N B ALA A 173 ? -19.07196 10.60530 65.93205 0.568 13.14541 N ? A ? 173 N 1
   ATOM 4812 CA B ALA A 173 ? -20.07057 11.00019 66.92827 0.568 11.74840 C ? A ? 173 CA 1
   ATOM 4813 C B ALA A 173 ? -20.01251 12.51639 67.18974 0.568 9.54261 C ? A ? 173 C 1
   ATOM 4814 O B ALA A 173 ? -18.94747 13.18670 67.12733 0.568 10.51302 O ? A ? 173 O 1
   ATOM 4815 CB B ALA A 173 ? -19.84322 10.22507 68.23635 0.568 17.62669 C ? A ? 173 CB 1
   ATOM 4816 H B ALA A 173 ? -18.32291 11.01608 66.03092 0.568 15.81108 H ? A ? 173 H 1
   ATOM 4817 HA B ALA A 173 ? -20.96082 10.81524 66.59040 0.568 14.13467 H ? A ? 173 HA 1
   ATOM 4818 HB1 B ALA A 173 ? -20.51817 10.48886 68.88114 0.568 21.18862 H ? A ? 173 HB1 1
   ATOM 4819 HB2 B ALA A 173 ? -19.91161 9.27442 68.05608 0.568 21.18862 H ? A ? 173 HB2 1
   ATOM 4820 HB3 B ALA A 173 ? -18.95978 10.43425 68.57793 0.568 21.18862 H ? A ? 173 HB3 1
   ATOM 4821 N A GLY A 174 ? -21.16976 13.30063 66.96385 0.432 9.67176 N ? A ? 174 N 1
   ATOM 4822 CA A GLY A 174 ? -21.31279 14.70553 67.09752 0.432 10.74342 C ? A ? 174 CA 1
   ATOM 4823 C A GLY A 174 ? -22.62944 14.99357 67.72332 0.432 11.67724 C ? A ? 174 C 1
   ATOM 4824 O A GLY A 174 ? -23.35855 14.09770 68.11396 0.432 10.46827 O ? A ? 174 O 1
   ATOM 4825 H A GLY A 174 ? -21.92864 12.89695 66.99097 0.432 11.64270 H ? A ? 174 H 1
   ATOM 4826 HA2 A GLY A 174 ? -20.60622 15.06291 67.65783 0.432 12.92869 H ? A ? 174 HA2 1
   ATOM 4827 HA3 A GLY A 174 ? -21.27134 15.13133 66.22696 0.432 12.92869 H ? A ? 174 HA3 1
   ATOM 4828 N B GLY A 174 ? -21.19357 13.14133 67.43911 0.568 10.78465 N ? A ? 174 N 1
   ATOM 4829 CA B GLY A 174 ? -21.28610 14.54272 67.57271 0.568 9.34657 C ? A ? 174 CA 1
   ATOM 4830 C B GLY A 174 ? -22.63065 14.99144 68.08066 0.568 9.67320 C ? A ? 174 C 1
   ATOM 4831 O B GLY A 174 ? -23.36856 14.18858 68.66847 0.568 9.83742 O ? A ? 174 O 1
   ATOM 4832 H B GLY A 174 ? -21.94636 12.73562 67.53024 0.568 12.97817 H ? A ? 174 H 1
   ATOM 4833 HA2 B GLY A 174 ? -20.60820 14.85028 68.19461 0.568 11.25247 H ? A ? 174 HA2 1
   ATOM 4834 HA3 B GLY A 174 ? -21.13373 14.95721 66.70906 0.568 11.25247 H ? A ? 174 HA3 1
   ATOM 4835 N . THR A 175 ? -22.93907 16.27123 67.75676 1.000 11.75608 N ? A ? 175 N 1
   ATOM 4836 CA . THR A 175 ? -24.08131 16.88616 68.42750 1.000 14.09863 C ? A ? 175 CA 1
   ATOM 4837 C . THR A 175 ? -24.98200 17.43495 67.33823 1.000 13.41275 C ? A ? 175 C 1
   ATOM 4838 O . THR A 175 ? -24.61077 17.70444 66.17204 1.000 11.99408 O ? A ? 175 O 1
   ATOM 4839 HA . THR A 175 ? -24.57910 16.24740 68.96144 1.000 16.95495 H ? A ? 175 HA 1
   ATOM 4840 CB A THR A 175 ? -23.61665 17.98927 69.38451 0.230 11.45376 C ? A ? 175 CB 1
   ATOM 4841 OG1 A THR A 175 ? -22.93654 19.01542 68.65812 0.230 13.12789 O ? A ? 175 OG1 1
   ATOM 4842 CG2 A THR A 175 ? -22.70269 17.41491 70.45205 0.230 10.52982 C ? A ? 175 CG2 1
   ATOM 4843 H A THR A 175 ? -22.46058 16.86680 67.36185 0.432 14.14389 H ? A ? 175 H 1
   ATOM 4844 HB A THR A 175 ? -24.38738 18.38031 69.82492 0.230 13.78111 H ? A ? 175 HB 1
   ATOM 4845 HG1 A THR A 175 ? -23.47059 19.40013 68.13621 0.230 15.79006 H ? A ? 175 HG1 1
   ATOM 4846 HG21 A THR A 175 ? -22.34773 18.12908 71.00420 0.230 12.67238 H ? A ? 175 HG21 1
   ATOM 4847 HG22 A THR A 175 ? -23.19639 16.79785 71.01454 0.230 12.67238 H ? A ? 175 HG22 1
   ATOM 4848 HG23 A THR A 175 ? -21.96477 16.94127 70.03727 0.230 12.67238 H ? A ? 175 HG23 1
   ATOM 4849 CB B THR A 175 ? -23.60881 17.99934 69.37563 0.770 11.46023 C ? A ? 175 CB 1
   ATOM 4850 OG1 B THR A 175 ? -23.06185 19.10465 68.63781 0.770 12.85916 O ? A ? 175 OG1 1
   ATOM 4851 CG2 B THR A 175 ? -22.72000 17.45078 70.37623 0.770 10.39697 C ? A ? 175 CG2 1
   ATOM 4852 H B THR A 175 ? -22.52027 16.76045 67.18678 0.568 14.14389 H ? A ? 175 H 1
   ATOM 4853 HB B THR A 175 ? -24.35548 18.37658 69.86663 0.770 13.78887 H ? A ? 175 HB 1
   ATOM 4854 HG1 B THR A 175 ? -22.88699 19.73966 69.15914 0.770 15.46758 H ? A ? 175 HG1 1
   ATOM 4855 HG21 B THR A 175 ? -22.53135 18.11835 71.05422 0.770 12.51296 H ? A ? 175 HG21 1
   ATOM 4856 HG22 B THR A 175 ? -23.13114 16.68047 70.79871 0.770 12.51296 H ? A ? 175 HG22 1
   ATOM 4857 HG23 B THR A 175 ? -21.88590 17.17606 69.96427 0.770 12.51296 H ? A ? 175 HG23 1
   ATOM 4858 N . ASP A 176 ? -26.22303 17.82721 67.77849 1.000 12.04010 N ? A ? 176 N 1
   ATOM 4859 CA . ASP A 176 ? -27.03814 18.79412 67.02271 1.000 12.84068 C ? A ? 176 CA 1
   ATOM 4860 C . ASP A 176 ? -26.42924 20.21265 67.24952 1.000 11.70448 C ? A ? 176 C 1
   ATOM 4861 O . ASP A 176 ? -25.46279 20.37436 68.00320 1.000 13.94870 O ? A ? 176 O 1
   ATOM 4862 CB . ASP A 176 ? -28.52728 18.57024 67.37629 1.000 13.83757 C ? A ? 176 CB 1
   ATOM 4863 CG . ASP A 176 ? -28.82975 18.92190 68.69074 1.000 16.17571 C ? A ? 176 CG 1
   ATOM 4864 OD1 . ASP A 176 ? -28.20170 19.69170 69.47606 1.000 13.47669 O ? A ? 176 OD1 1
   ATOM 4865 OD2 . ASP A 176 ? -29.87324 18.50792 69.32038 1.000 16.10626 O ? A ? 176 OD2 1
   ATOM 4866 H . ASP A 176 ? -26.59408 17.54367 68.50065 1.000 14.48471 H ? A ? 176 H 1
   ATOM 4867 HA . ASP A 176 ? -27.01363 18.67267 66.06065 1.000 15.44541 H ? A ? 176 HA 1
   ATOM 4868 HB2 . ASP A 176 ? -29.07647 19.11113 66.78746 1.000 16.64168 H ? A ? 176 HB2 1
   ATOM 4869 HB3 . ASP A 176 ? -28.74171 17.63137 67.26038 1.000 16.64168 H ? A ? 176 HB3 1
   ATOM 4870 N A LEU A 177 ? -27.05928 21.25211 66.71907 0.440 11.82219 N ? A ? 177 N 1
   ATOM 4871 CA A LEU A 177 ? -26.42579 22.56627 66.81081 0.440 12.47218 C ? A ? 177 CA 1
   ATOM 4872 C A LEU A 177 ? -26.81367 23.31580 68.06821 0.440 14.43067 C ? A ? 177 C 1
   ATOM 4873 O A LEU A 177 ? -26.49218 24.52924 68.16441 0.440 14.42774 O ? A ? 177 O 1
   ATOM 4874 CB A LEU A 177 ? -26.75362 23.46450 65.55767 0.440 13.16270 C ? A ? 177 CB 1
   ATOM 4875 CG A LEU A 177 ? -25.63696 23.48919 64.52126 0.440 13.40900 C ? A ? 177 CG 1
   ATOM 4876 CD1 A LEU A 177 ? -24.46622 24.27626 65.07048 0.440 13.23767 C ? A ? 177 CD1 1
   ATOM 4877 CD2 A LEU A 177 ? -25.21111 22.00286 63.96773 0.440 10.89874 C ? A ? 177 CD2 1
   ATOM 4878 H A LEU A 177 ? -27.81988 21.22526 66.31861 0.440 14.22322 H ? A ? 177 H 1
   ATOM 4879 HA A LEU A 177 ? -25.46716 22.41821 66.81453 0.440 15.00321 H ? A ? 177 HA 1
   ATOM 4880 HB2 A LEU A 177 ? -27.55226 23.12105 65.12740 0.440 15.83183 H ? A ? 177 HB2 1
   ATOM 4881 HB3 A LEU A 177 ? -26.90328 24.37510 65.85651 0.440 15.83183 H ? A ? 177 HB3 1
   ATOM 4882 HG A LEU A 177 ? -25.96334 23.93748 63.72539 0.440 16.12740 H ? A ? 177 HG 1
   ATOM 4883 HD11 A LEU A 177 ? -23.90821 24.56842 64.33280 0.440 15.92180 H ? A ? 177 HD11 1
   ATOM 4884 HD12 A LEU A 177 ? -24.80283 25.04585 65.55559 0.440 15.92180 H ? A ? 177 HD12 1
   ATOM 4885 HD13 A LEU A 177 ? -23.95495 23.70710 65.66676 0.440 15.92180 H ? A ? 177 HD13 1
   ATOM 4886 HD21 A LEU A 177 ? -24.59724 22.10682 63.22391 0.440 13.11508 H ? A ? 177 HD21 1
   ATOM 4887 HD22 A LEU A 177 ? -24.78186 21.51000 64.68447 0.440 13.11508 H ? A ? 177 HD22 1
   ATOM 4888 HD23 A LEU A 177 ? -26.00857 21.53431 63.67546 0.440 13.11508 H ? A ? 177 HD23 1
   ATOM 4889 N C LEU A 177 ? -27.01620 21.22575 66.59695 0.560 11.59927 N ? A ? 177 N 1
   ATOM 4890 CA C LEU A 177 ? -26.40552 22.55561 66.76718 0.560 12.46548 C ? A ? 177 CA 1
   ATOM 4891 C C LEU A 177 ? -26.80918 23.21694 68.08091 0.560 14.30147 C ? A ? 177 C 1
   ATOM 4892 O C LEU A 177 ? -26.23570 24.29455 68.43541 0.560 16.10828 O ? A ? 177 O 1
   ATOM 4893 CB C LEU A 177 ? -26.76134 23.51040 65.53832 0.560 13.04648 C ? A ? 177 CB 1
   ATOM 4894 CG C LEU A 177 ? -25.96587 23.28410 64.23304 0.560 11.86504 C ? A ? 177 CG 1
   ATOM 4895 CD1 C LEU A 177 ? -24.49260 23.74481 64.50374 0.560 14.84215 C ? A ? 177 CD1 1
   ATOM 4896 CD2 C LEU A 177 ? -25.95426 21.79519 63.82804 0.560 17.15052 C ? A ? 177 CD2 1
   ATOM 4897 H C LEU A 177 ? -27.71034 21.17428 66.09187 0.560 13.95572 H ? A ? 177 H 1
   ATOM 4898 HA C LEU A 177 ? -25.44088 22.45373 66.76672 0.560 14.99517 H ? A ? 177 HA 1
   ATOM 4899 HB2 C LEU A 177 ? -27.69951 23.38746 65.32475 0.560 15.69237 H ? A ? 177 HB2 1
   ATOM 4900 HB3 C LEU A 177 ? -26.60112 24.42649 65.81400 0.560 15.69237 H ? A ? 177 HB3 1
   ATOM 4901 HG C LEU A 177 ? -26.37268 23.78171 63.50654 0.560 14.27465 H ? A ? 177 HG 1
   ATOM 4902 HD11 C LEU A 177 ? -23.98197 23.66864 63.68255 0.560 17.84717 H ? A ? 177 HD11 1
   ATOM 4903 HD12 C LEU A 177 ? -24.50027 24.66709 64.80415 0.560 17.84717 H ? A ? 177 HD12 1
   ATOM 4904 HD13 C LEU A 177 ? -24.10493 23.17721 65.18817 0.560 17.84717 H ? A ? 177 HD13 1
   ATOM 4905 HD21 C LEU A 177 ? -25.45562 21.69651 63.00189 0.560 20.61722 H ? A ? 177 HD21 1
   ATOM 4906 HD22 C LEU A 177 ? -25.53209 21.27949 64.53282 0.560 20.61722 H ? A ? 177 HD22 1
   ATOM 4907 HD23 C LEU A 177 ? -26.86795 21.49541 63.70073 0.560 20.61722 H ? A ? 177 HD23 1
   ATOM 4908 N A GLU A 178 ? -27.47596 22.62741 69.00519 0.440 14.32573 N ? A ? 178 N 1
   ATOM 4909 CA A GLU A 178 ? -27.67210 23.07735 70.35782 0.440 14.88009 C ? A ? 178 CA 1
   ATOM 4910 C A GLU A 178 ? -26.73646 22.38516 71.35002 0.440 11.37338 C ? A ? 178 C 1
   ATOM 4911 O A GLU A 178 ? -26.89143 22.48589 72.55514 0.440 16.13963 O ? A ? 178 O 1
   ATOM 4912 CB A GLU A 178 ? -29.18112 22.85523 70.74623 0.440 21.43335 C ? A ? 178 CB 1
   ATOM 4913 CG A GLU A 178 ? -30.08016 23.94947 70.20906 0.440 15.14499 C ? A ? 178 CG 1
   ATOM 4914 CD A GLU A 178 ? -29.95849 25.16070 71.11224 0.440 32.68622 C ? A ? 178 CD 1
   ATOM 4915 OE1 A GLU A 178 ? -30.44888 25.13558 72.29395 0.440 41.34947 O ? A ? 178 OE1 1
   ATOM 4916 OE2 A GLU A 178 ? -29.32085 26.12109 70.72578 0.440 26.72744 O ? A ? 178 OE2 1
   ATOM 4917 H A GLU A 178 ? -27.83371 21.85907 68.85932 0.440 17.22747 H ? A ? 178 H 1
   ATOM 4918 HA A GLU A 178 ? -27.48142 24.02630 70.42136 0.440 17.89270 H ? A ? 178 HA 1
   ATOM 4919 HB2 A GLU A 178 ? -29.48213 22.00932 70.37917 0.440 25.75661 H ? A ? 178 HB2 1
   ATOM 4920 HB3 A GLU A 178 ? -29.26186 22.84497 71.71281 0.440 25.75661 H ? A ? 178 HB3 1
   ATOM 4921 HG2 A GLU A 178 ? -29.80571 24.19395 69.31139 0.440 18.21058 H ? A ? 178 HG2 1
   ATOM 4922 HG3 A GLU A 178 ? -31.00237 23.64879 70.20370 0.440 18.21058 H ? A ? 178 HG3 1
   ATOM 4923 N C GLU A 178 ? -27.77818 22.63340 68.78591 0.560 12.09838 N ? A ? 178 N 1
   ATOM 4924 CA C GLU A 178 ? -27.99648 23.06173 70.11935 0.560 16.79366 C ? A ? 178 CA 1
   ATOM 4925 C C GLU A 178 ? -26.94369 22.52851 71.06236 0.560 11.58632 C ? A ? 178 C 1
   ATOM 4926 O C GLU A 178 ? -27.08533 22.71146 72.26154 0.560 15.76926 O ? A ? 178 O 1
   ATOM 4927 CB C GLU A 178 ? -29.43931 22.60906 70.56903 0.560 12.45604 C ? A ? 178 CB 1
   ATOM 4928 CG C GLU A 178 ? -30.49245 22.96953 69.51420 0.560 11.12897 C ? A ? 178 CG 1
   ATOM 4929 CD C GLU A 178 ? -30.76567 24.31760 69.43279 0.560 11.49750 C ? A ? 178 CD 1
   ATOM 4930 OE1 C GLU A 178 ? -30.10253 25.23272 70.13122 0.560 17.10442 O ? A ? 178 OE1 1
   ATOM 4931 OE2 C GLU A 178 ? -31.58709 24.65064 68.56902 0.560 16.17053 O ? A ? 178 OE2 1
   ATOM 4932 H C GLU A 178 ? -28.29537 22.00751 68.50240 0.560 14.55465 H ? A ? 178 H 1
   ATOM 4933 HA C GLU A 178 ? -27.96493 24.02963 70.17475 0.560 20.18898 H ? A ? 178 HA 1
   ATOM 4934 HB2 C GLU A 178 ? -29.44916 21.64737 70.69536 0.560 14.98384 H ? A ? 178 HB2 1
   ATOM 4935 HB3 C GLU A 178 ? -29.67163 23.05502 71.39852 0.560 14.98384 H ? A ? 178 HB3 1
   ATOM 4936 HG2 C GLU A 178 ? -30.17388 22.68046 68.64480 0.560 13.39135 H ? A ? 178 HG2 1
   ATOM 4937 HG3 C GLU A 178 ? -31.32041 22.51377 69.73251 0.560 13.39135 H ? A ? 178 HG3 1
   ATOM 4938 N A GLY A 179 ? -25.85929 21.56876 70.85947 0.440 12.75025 N ? A ? 179 N 1
   ATOM 4939 CA A GLY A 179 ? -24.82334 20.99811 71.65411 0.440 14.44961 C ? A ? 179 CA 1
   ATOM 4940 C A GLY A 179 ? -25.26808 19.82068 72.48445 0.440 10.37097 C ? A ? 179 C 1
   ATOM 4941 O A GLY A 179 ? -24.51579 19.30920 73.33969 0.440 11.03099 O ? A ? 179 O 1
   ATOM 4942 H A GLY A 179 ? -25.84045 21.31863 70.03686 0.440 15.33689 H ? A ? 179 H 1
   ATOM 4943 HA2 A GLY A 179 ? -24.10762 20.70057 71.07091 0.440 17.37612 H ? A ? 179 HA2 1
   ATOM 4944 HA3 A GLY A 179 ? -24.47898 21.67649 72.25587 0.440 17.37612 H ? A ? 179 HA3 1
   ATOM 4945 N C GLY A 179 ? -25.99757 21.72873 70.54501 0.560 12.02115 N ? A ? 179 N 1
   ATOM 4946 CA C GLY A 179 ? -24.92817 21.11197 71.32561 0.560 13.78036 C ? A ? 179 CA 1
   ATOM 4947 C C GLY A 179 ? -25.25716 19.81898 72.00708 0.560 13.66398 C ? A ? 179 C 1
   ATOM 4948 O C GLY A 179 ? -24.45980 19.35980 72.85382 0.560 12.26665 O ? A ? 179 O 1
   ATOM 4949 H C GLY A 179 ? -25.95683 21.52349 69.71086 0.560 14.46198 H ? A ? 179 H 1
   ATOM 4950 HA2 C GLY A 179 ? -24.17828 20.94365 70.73381 0.560 16.57302 H ? A ? 179 HA2 1
   ATOM 4951 HA3 C GLY A 179 ? -24.65347 21.73877 72.01304 0.560 16.57302 H ? A ? 179 HA3 1
   ATOM 4952 N A ASN A 180 ? -26.40556 19.19421 72.10640 0.440 12.48860 N ? A ? 180 N 1
   ATOM 4953 CA A ASN A 180 ? -26.79772 17.95733 72.72091 0.440 13.21239 C ? A ? 180 CA 1
   ATOM 4954 C A ASN A 180 ? -26.34614 16.77056 71.92173 0.440 8.70224 C ? A ? 180 C 1
   ATOM 4955 O A ASN A 180 ? -26.68101 16.67718 70.72110 0.440 9.90151 O ? A ? 180 O 1
   ATOM 4956 CB A ASN A 180 ? -28.31798 17.96065 72.87657 0.440 12.01728 C ? A ? 180 CB 1
   ATOM 4957 CG A ASN A 180 ? -28.79121 19.11887 73.68870 0.440 8.74515 C ? A ? 180 CG 1
   ATOM 4958 OD1 A ASN A 180 ? -29.61414 19.99242 73.27456 0.440 10.39482 O ? A ? 180 OD1 1
   ATOM 4959 ND2 A ASN A 180 ? -28.34259 19.12178 74.90555 0.440 12.42044 N ? A ? 180 ND2 1
   ATOM 4960 H A ASN A 180 ? -26.94443 19.48175 71.50097 0.440 15.02291 H ? A ? 180 H 1
   ATOM 4961 HA A ASN A 180 ? -26.36451 17.87446 73.58483 0.440 15.89146 H ? A ? 180 HA 1
   ATOM 4962 HB2 A ASN A 180 ? -28.72876 18.01669 71.99963 0.440 14.45733 H ? A ? 180 HB2 1
   ATOM 4963 HB3 A ASN A 180 ? -28.59535 17.14445 73.32130 0.440 14.45733 H ? A ? 180 HB3 1
   ATOM 4964 HD21 A ASN A 180 ? -28.56540 19.75385 75.44448 0.440 14.94112 H ? A ? 180 HD21 1
   ATOM 4965 HD22 A ASN A 180 ? -27.82230 18.49163 75.17353 0.440 14.94112 H ? A ? 180 HD22 1
   ATOM 4966 N C ASN A 180 ? -26.39550 19.18549 71.66827 0.560 12.43934 N ? A ? 180 N 1
   ATOM 4967 CA C ASN A 180 ? -26.76107 17.89068 72.27214 0.560 12.38337 C ? A ? 180 CA 1
   ATOM 4968 C C ASN A 180 ? -26.31229 16.66727 71.45479 0.560 10.42553 C ? A ? 180 C 1
   ATOM 4969 O C ASN A 180 ? -26.65542 16.56408 70.27424 0.560 11.38079 O ? A ? 180 O 1
   ATOM 4970 CB C ASN A 180 ? -28.28869 17.88989 72.42265 0.560 12.59889 C ? A ? 180 CB 1
   ATOM 4971 CG C ASN A 180 ? -28.81820 19.11676 73.14569 0.560 11.90057 C ? A ? 180 CG 1
   ATOM 4972 OD1 C ASN A 180 ? -29.53806 20.05241 72.50018 0.560 14.28944 O ? A ? 180 OD1 1
   ATOM 4973 ND2 C ASN A 180 ? -28.56813 19.18109 74.43831 0.560 11.34908 N ? A ? 180 ND2 1
   ATOM 4974 H C ASN A 180 ? -26.96550 19.48307 71.09717 0.560 14.96380 H ? A ? 180 H 1
   ATOM 4975 HA C ASN A 180 ? -26.29402 17.79845 73.11727 0.560 14.89664 H ? A ? 180 HA 1
   ATOM 4976 HB2 C ASN A 180 ? -28.69170 17.86636 71.54065 0.560 15.15526 H ? A ? 180 HB2 1
   ATOM 4977 HB3 C ASN A 180 ? -28.55444 17.10691 72.92982 0.560 15.15526 H ? A ? 180 HB3 1
   ATOM 4978 HD21 C ASN A 180 ? -28.84483 19.85399 74.89684 0.560 13.65548 H ? A ? 180 HD21 1
   ATOM 4979 HD22 C ASN A 180 ? -28.12828 18.55018 74.82312 0.560 13.65548 H ? A ? 180 HD22 1
   ATOM 4980 N A PHE A 181 ? -25.58622 15.89013 72.56790 0.440 9.51758 N ? A ? 181 N 1
   ATOM 4981 CA A PHE A 181 ? -25.08967 14.74901 71.87088 0.440 7.89528 C ? A ? 181 CA 1
   ATOM 4982 C A PHE A 181 ? -26.17291 13.87815 71.22137 0.440 11.05566 C ? A ? 181 C 1
   ATOM 4983 O A PHE A 181 ? -27.23080 13.58346 71.79006 0.440 9.54960 O ? A ? 181 O 1
   ATOM 4984 CB A PHE A 181 ? -24.21456 13.87381 72.74449 0.440 10.79629 C ? A ? 181 CB 1
   ATOM 4985 CG A PHE A 181 ? -22.69387 14.08478 72.49545 0.440 12.29006 C ? A ? 181 CG 1
   ATOM 4986 CD1 A PHE A 181 ? -22.02728 13.47648 71.45553 0.440 16.37799 C ? A ? 181 CD1 1
   ATOM 4987 CD2 A PHE A 181 ? -22.06135 15.03480 73.27285 0.440 9.95775 C ? A ? 181 CD2 1
   ATOM 4988 CE1 A PHE A 181 ? -20.74008 13.66307 71.23661 0.440 13.93830 C ? A ? 181 CE1 1
   ATOM 4989 CE2 A PHE A 181 ? -20.72149 15.33383 73.06420 0.440 15.40408 C ? A ? 181 CE2 1
   ATOM 4990 CZ A PHE A 181 ? -20.04678 14.63619 72.05433 0.440 14.64046 C ? A ? 181 CZ 1
   ATOM 4991 H A PHE A 181 ? -25.35683 15.94386 73.39499 0.440 11.45769 H ? A ? 181 H 1
   ATOM 4992 HA A PHE A 181 ? -24.55156 15.11811 71.15317 0.440 9.51093 H ? A ? 181 HA 1
   ATOM 4993 HB2 A PHE A 181 ? -24.39567 14.07827 73.67524 0.440 12.99214 H ? A ? 181 HB2 1
   ATOM 4994 HB3 A PHE A 181 ? -24.42037 12.94342 72.56307 0.440 12.99214 H ? A ? 181 HB3 1
   ATOM 4995 HD1 A PHE A 181 ? -22.50172 12.91379 70.88703 0.440 19.69018 H ? A ? 181 HD1 1
   ATOM 4996 HD2 A PHE A 181 ? -22.53537 15.47677 73.93984 0.440 11.98590 H ? A ? 181 HD2 1
   ATOM 4997 HE1 A PHE A 181 ? -20.29163 13.18436 70.57735 0.440 16.76255 H ? A ? 181 HE1 1
   ATOM 4998 HE2 A PHE A 181 ? -20.28671 15.97580 73.57776 0.440 18.52149 H ? A ? 181 HE2 1
   ATOM 4999 HZ A PHE A 181 ? -19.14317 14.79989 71.90737 0.440 17.60514 H ? A ? 181 HZ 1
   ATOM 5000 N C PHE A 181 ? -25.48913 15.80464 72.03314 0.560 7.62542 N ? A ? 181 N 1
   ATOM 5001 CA C PHE A 181 ? -24.94488 14.66538 71.29198 0.560 11.84992 C ? A ? 181 CA 1
   ATOM 5002 C C PHE A 181 ? -26.05563 13.77836 70.75761 0.560 9.92300 C ? A ? 181 C 1
   ATOM 5003 O C PHE A 181 ? -27.15397 13.65622 71.35507 0.560 11.32223 O ? A ? 181 O 1
   ATOM 5004 CB C PHE A 181 ? -23.99351 13.76414 72.17348 0.560 11.14012 C ? A ? 181 CB 1
   ATOM 5005 CG C PHE A 181 ? -22.56411 14.15271 71.99293 0.560 9.83518 C ? A ? 181 CG 1
   ATOM 5006 CD1 C PHE A 181 ? -21.79044 13.55907 71.06391 0.560 14.97626 C ? A ? 181 CD1 1
   ATOM 5007 CD2 C PHE A 181 ? -22.02350 15.07157 72.83464 0.560 11.56838 C ? A ? 181 CD2 1
   ATOM 5008 CE1 C PHE A 181 ? -20.49189 13.91943 70.83022 0.560 12.36562 C ? A ? 181 CE1 1
   ATOM 5009 CE2 C PHE A 181 ? -20.65624 15.46599 72.59789 0.560 11.65683 C ? A ? 181 CE2 1
   ATOM 5010 CZ C PHE A 181 ? -19.91118 14.85129 71.61707 0.560 11.96108 C ? A ? 181 CZ 1
   ATOM 5011 H C PHE A 181 ? -25.22755 15.85160 72.85104 0.560 9.18710 H ? A ? 181 H 1
   ATOM 5012 HA C PHE A 181 ? -24.42596 15.03624 70.56118 0.560 14.25649 H ? A ? 181 HA 1
   ATOM 5013 HB2 C PHE A 181 ? -24.22493 13.87115 73.10937 0.560 13.40474 H ? A ? 181 HB2 1
   ATOM 5014 HB3 C PHE A 181 ? -24.09493 12.83595 71.91068 0.560 13.40474 H ? A ? 181 HB3 1
   ATOM 5015 HD1 C PHE A 181 ? -22.15686 12.87093 70.55687 0.560 18.00810 H ? A ? 181 HD1 1
   ATOM 5016 HD2 C PHE A 181 ? -22.51573 15.43243 73.53635 0.560 13.91865 H ? A ? 181 HD2 1
   ATOM 5017 HE1 C PHE A 181 ? -20.01331 13.52666 70.13624 0.560 14.87533 H ? A ? 181 HE1 1
   ATOM 5018 HE2 C PHE A 181 ? -20.27515 16.14084 73.11193 0.560 14.02479 H ? A ? 181 HE2 1
   ATOM 5019 HZ C PHE A 181 ? -19.01658 15.07542 71.49731 0.560 14.38988 H ? A ? 181 HZ 1
   ATOM 5020 N A TYR A 182 ? -25.86303 13.37726 70.03640 0.440 7.29273 N ? A ? 182 N 1
   ATOM 5021 CA A TYR A 182 ? -26.58062 12.20438 69.54099 0.440 7.06466 C ? A ? 182 CA 1
   ATOM 5022 C A TYR A 182 ? -26.03242 10.97698 70.20186 0.440 8.75353 C ? A ? 182 C 1
   ATOM 5023 O A TYR A 182 ? -24.88460 10.61296 69.97245 0.440 12.35914 O ? A ? 182 O 1
   ATOM 5024 CB A TYR A 182 ? -26.44560 12.08458 68.03218 0.440 6.62710 C ? A ? 182 CB 1
   ATOM 5025 CG A TYR A 182 ? -27.17239 13.14573 67.20641 0.440 9.39872 C ? A ? 182 CG 1
   ATOM 5026 CD1 A TYR A 182 ? -28.53916 12.95192 66.91112 0.440 9.55102 C ? A ? 182 CD1 1
   ATOM 5027 CD2 A TYR A 182 ? -26.55272 14.27548 66.65060 0.440 10.31521 C ? A ? 182 CD2 1
   ATOM 5028 CE1 A TYR A 182 ? -29.21750 13.88485 66.13453 0.440 10.25613 C ? A ? 182 CE1 1
   ATOM 5029 CE2 A TYR A 182 ? -27.28110 15.23559 65.92602 0.440 9.42482 C ? A ? 182 CE2 1
   ATOM 5030 CZ A TYR A 182 ? -28.58642 14.99001 65.64385 0.440 12.87849 C ? A ? 182 CZ 1
   ATOM 5031 OH A TYR A 182 ? -29.27731 15.90386 64.92128 0.440 12.47685 O ? A ? 182 OH 1
   ATOM 5032 H A TYR A 182 ? -25.25737 13.68734 69.51044 0.440 8.78787 H ? A ? 182 H 1
   ATOM 5033 HA A TYR A 182 ? -27.52196 12.29435 69.75703 0.440 8.51419 H ? A ? 182 HA 1
   ATOM 5034 HB2 A TYR A 182 ? -25.50388 12.14208 67.80688 0.440 7.98911 H ? A ? 182 HB2 1
   ATOM 5035 HB3 A TYR A 182 ? -26.79879 11.22187 67.76407 0.440 7.98911 H ? A ? 182 HB3 1
   ATOM 5036 HD1 A TYR A 182 ? -28.98457 12.20253 67.23501 0.440 11.49782 H ? A ? 182 HD1 1
   ATOM 5037 HD2 A TYR A 182 ? -25.63711 14.39217 66.76436 0.440 12.41485 H ? A ? 182 HD2 1
   ATOM 5038 HE1 A TYR A 182 ? -30.11858 13.75276 65.94612 0.440 12.34395 H ? A ? 182 HE1 1
   ATOM 5039 HE2 A TYR A 182 ? -26.87621 16.02433 65.64519 0.440 11.34638 H ? A ? 182 HE2 1
   ATOM 5040 HH A TYR A 182 ? -28.97135 16.67318 65.06319 0.440 15.00881 H ? A ? 182 HH 1
   ATOM 5041 N C TYR A 182 ? -25.78730 13.27828 69.54289 0.560 10.87662 N ? A ? 182 N 1
   ATOM 5042 CA C TYR A 182 ? -26.50589 12.08655 69.07209 0.560 5.93806 C ? A ? 182 CA 1
   ATOM 5043 C C TYR A 182 ? -25.96256 10.89275 69.80674 0.560 11.14057 C ? A ? 182 C 1
   ATOM 5044 O C TYR A 182 ? -24.81537 10.60621 69.64721 0.560 12.58139 O ? A ? 182 O 1
   ATOM 5045 CB C TYR A 182 ? -26.34053 11.97867 67.55662 0.560 11.36477 C ? A ? 182 CB 1
   ATOM 5046 CG C TYR A 182 ? -27.08242 13.05589 66.77873 0.560 11.26902 C ? A ? 182 CG 1
   ATOM 5047 CD1 C TYR A 182 ? -28.48706 12.90800 66.63761 0.560 11.99709 C ? A ? 182 CD1 1
   ATOM 5048 CD2 C TYR A 182 ? -26.48622 14.17705 66.20556 0.560 10.10722 C ? A ? 182 CD2 1
   ATOM 5049 CE1 C TYR A 182 ? -29.19384 13.84606 65.92027 0.560 10.43804 C ? A ? 182 CE1 1
   ATOM 5050 CE2 C TYR A 182 ? -27.21734 15.15605 65.55135 0.560 9.33855 C ? A ? 182 CE2 1
   ATOM 5051 CZ C TYR A 182 ? -28.56895 14.90777 65.34898 0.560 11.35623 C ? A ? 182 CZ 1
   ATOM 5052 OH C TYR A 182 ? -29.32254 15.83570 64.64922 0.560 11.77028 O ? A ? 182 OH 1
   ATOM 5053 H C TYR A 182 ? -25.21203 13.60117 68.99115 0.560 13.08854 H ? A ? 182 H 1
   ATOM 5054 HA C TYR A 182 ? -27.45679 12.13438 69.25757 0.560 7.16226 H ? A ? 182 HA 1
   ATOM 5055 HB2 C TYR A 182 ? -25.39800 12.05356 67.33997 0.560 13.67432 H ? A ? 182 HB2 1
   ATOM 5056 HB3 C TYR A 182 ? -26.68019 11.11759 67.26669 0.560 13.67432 H ? A ? 182 HB3 1
   ATOM 5057 HD1 C TYR A 182 ? -28.92497 12.18512 67.02565 0.560 14.43311 H ? A ? 182 HD1 1
   ATOM 5058 HD2 C TYR A 182 ? -25.56294 14.27213 66.26413 0.560 12.16526 H ? A ? 182 HD2 1
   ATOM 5059 HE1 C TYR A 182 ? -30.11411 13.75133 65.82526 0.560 12.56224 H ? A ? 182 HE1 1
   ATOM 5060 HE2 C TYR A 182 ? -26.82018 15.94506 65.26044 0.560 11.24285 H ? A ? 182 HE2 1
   ATOM 5061 HH C TYR A 182 ? -29.04545 15.89315 63.85832 0.560 14.16093 H ? A ? 182 HH 1
   ATOM 5062 N A GLY A 183 ? -26.89587 10.20403 70.83637 0.440 9.65020 N ? A ? 183 N 1
   ATOM 5063 CA A GLY A 183 ? -26.43524 8.93027 71.35420 0.440 12.48973 C ? A ? 183 CA 1
   ATOM 5064 C A GLY A 183 ? -25.76750 9.12087 72.62493 0.440 14.24943 C ? A ? 183 C 1
   ATOM 5065 O A GLY A 183 ? -25.67494 10.21736 73.19502 0.440 15.29475 O ? A ? 183 O 1
   ATOM 5066 H A GLY A 183 ? -27.72435 10.38855 70.97481 0.440 11.61683 H ? A ? 183 H 1
   ATOM 5067 HA2 A GLY A 183 ? -27.18941 8.33354 71.48082 0.440 15.02427 H ? A ? 183 HA2 1
   ATOM 5068 HA3 A GLY A 183 ? -25.81369 8.52545 70.72913 0.440 15.02427 H ? A ? 183 HA3 1
   ATOM 5069 N C GLY A 183 ? -26.80541 10.05704 70.47037 0.560 9.29842 N ? A ? 183 N 1
   ATOM 5070 CA C GLY A 183 ? -26.30704 8.89170 71.21129 0.560 13.35049 C ? A ? 183 CA 1
   ATOM 5071 C C GLY A 183 ? -25.67918 9.13958 72.52030 0.560 13.49414 C ? A ? 183 C 1
   ATOM 5072 O C GLY A 183 ? -25.45553 10.26729 73.00079 0.560 12.33848 O ? A ? 183 O 1
   ATOM 5073 H C GLY A 183 ? -27.65961 10.15240 70.49938 0.560 11.19469 H ? A ? 183 H 1
   ATOM 5074 HA2 C GLY A 183 ? -27.05234 8.28976 71.36325 0.560 16.05718 H ? A ? 183 HA2 1
   ATOM 5075 HA3 C GLY A 183 ? -25.64664 8.44371 70.65986 0.560 16.05718 H ? A ? 183 HA3 1
   ATOM 5076 N . PRO A 184 ? -25.24509 8.01428 73.13620 1.000 13.97416 N ? A ? 184 N 1
   ATOM 5077 CA . PRO A 184 ? -24.79727 8.00128 74.52004 1.000 16.35308 C ? A ? 184 CA 1
   ATOM 5078 C . PRO A 184 ? -23.31575 8.26377 74.59380 1.000 21.21781 C ? A ? 184 C 1
   ATOM 5079 O . PRO A 184 ? -22.54181 7.34218 75.03491 1.000 25.05360 O ? A ? 184 O 1
   ATOM 5080 CB . PRO A 184 ? -25.05084 6.53274 74.95446 1.000 18.49915 C ? A ? 184 CB 1
   ATOM 5081 CG . PRO A 184 ? -24.89450 5.77999 73.60083 1.000 18.65913 C ? A ? 184 CG 1
   ATOM 5082 CD . PRO A 184 ? -25.64708 6.73653 72.58910 1.000 17.23939 C ? A ? 184 CD 1
   ATOM 5083 HA . PRO A 184 ? -25.32469 8.62368 75.04477 1.000 19.66029 H ? A ? 184 HA 1
   ATOM 5084 HB2 . PRO A 184 ? -24.38979 6.24656 75.60408 1.000 22.23557 H ? A ? 184 HB2 1
   ATOM 5085 HB3 . PRO A 184 ? -25.94276 6.43127 75.32199 1.000 22.23557 H ? A ? 184 HB3 1
   ATOM 5086 HG2 . PRO A 184 ? -23.95716 5.68468 73.37017 1.000 22.42755 H ? A ? 184 HG2 1
   ATOM 5087 HG3 . PRO A 184 ? -25.31554 4.90728 73.64560 1.000 22.42755 H ? A ? 184 HG3 1
   ATOM 5088 HD2 . PRO A 184 ? -25.33208 6.61867 71.67927 1.000 20.72386 H ? A ? 184 HD2 1
   ATOM 5089 HD3 . PRO A 184 ? -26.60876 6.61513 72.62557 1.000 20.72386 H ? A ? 184 HD3 1
   ATOM 5090 N . PHE A 185 ? -22.90033 9.34907 74.05460 1.000 16.11736 N ? A ? 185 N 1
   ATOM 5091 CA . PHE A 185 ? -21.50489 9.73571 73.88748 1.000 16.34700 C ? A ? 185 CA 1
   ATOM 5092 C . PHE A 185 ? -21.29540 11.06102 74.62374 1.000 16.63569 C ? A ? 185 C 1
   ATOM 5093 O . PHE A 185 ? -22.19792 11.90970 74.79726 1.000 18.19534 O ? A ? 185 O 1
   ATOM 5094 CB . PHE A 185 ? -21.10253 9.86521 72.42676 1.000 18.31365 C ? A ? 185 CB 1
   ATOM 5095 CG . PHE A 185 ? -21.38316 8.61252 71.67775 1.000 18.65323 C ? A ? 185 CG 1
   ATOM 5096 CD1 . PHE A 185 ? -20.77430 7.43298 71.99329 1.000 18.13733 C ? A ? 185 CD1 1
   ATOM 5097 CD2 . PHE A 185 ? -22.33846 8.55969 70.73996 1.000 16.70908 C ? A ? 185 CD2 1
   ATOM 5098 CE1 . PHE A 185 ? -21.17924 6.22256 71.33816 1.000 17.97696 C ? A ? 185 CE1 1
   ATOM 5099 CE2 . PHE A 185 ? -22.66610 7.43741 70.14306 1.000 14.97277 C ? A ? 185 CE2 1
   ATOM 5100 CZ . PHE A 185 ? -22.02568 6.19881 70.43990 1.000 17.69677 C ? A ? 185 CZ 1
   ATOM 5101 H . PHE A 185 ? -23.43502 9.94609 73.74270 1.000 19.37743 H ? A ? 185 H 1
   ATOM 5102 HA . PHE A 185 ? -20.92210 9.05820 74.26462 1.000 19.65300 H ? A ? 185 HA 1
   ATOM 5103 HB2 . PHE A 185 ? -21.60556 10.58651 72.01740 1.000 22.01297 H ? A ? 185 HB2 1
   ATOM 5104 HB3 . PHE A 185 ? -20.15196 10.04990 72.37023 1.000 22.01297 H ? A ? 185 HB3 1
   ATOM 5105 HD1 . PHE A 185 ? -20.09826 7.41366 72.63165 1.000 21.80139 H ? A ? 185 HD1 1
   ATOM 5106 HD2 . PHE A 185 ? -22.78302 9.34193 70.50469 1.000 20.08749 H ? A ? 185 HD2 1
   ATOM 5107 HE1 . PHE A 185 ? -20.78722 5.42140 71.60152 1.000 21.60894 H ? A ? 185 HE1 1
   ATOM 5108 HE2 . PHE A 185 ? -23.34074 7.45080 69.50307 1.000 18.00391 H ? A ? 185 HE2 1
   ATOM 5109 HZ . PHE A 185 ? -22.23399 5.41644 69.98229 1.000 21.27272 H ? A ? 185 HZ 1
   ATOM 5110 N . VAL A 186 ? -20.01302 11.25534 75.04547 1.000 18.75279 N ? A ? 186 N 1
   ATOM 5111 CA . VAL A 186 ? -19.60277 12.39832 75.83000 1.000 17.66173 C ? A ? 186 CA 1
   ATOM 5112 C . VAL A 186 ? -18.32413 12.93644 75.30142 1.000 18.84374 C ? A ? 186 C 1
   ATOM 5113 O . VAL A 186 ? -17.48858 12.18510 74.79529 1.000 19.31252 O ? A ? 186 O 1
   ATOM 5114 CB . VAL A 186 ? -19.40408 12.03561 77.33454 1.000 16.51136 C ? A ? 186 CB 1
   ATOM 5115 CG1 . VAL A 186 ? -20.84800 11.62728 77.92323 1.000 16.80763 C ? A ? 186 CG1 1
   ATOM 5116 CG2 . VAL A 186 ? -18.49739 10.86932 77.61751 1.000 22.00934 C ? A ? 186 CG2 1
   ATOM 5117 H . VAL A 186 ? -19.36778 10.71349 74.87323 1.000 22.53994 H ? A ? 186 H 1
   ATOM 5118 HA . VAL A 186 ? -20.29144 13.07593 75.74357 1.000 21.23067 H ? A ? 186 HA 1
   ATOM 5119 HB . VAL A 186 ? -18.99204 12.81300 77.74294 1.000 19.85023 H ? A ? 186 HB 1
   ATOM 5120 HG11 . VAL A 186 ? -20.76556 11.46195 78.87547 1.000 20.20575 H ? A ? 186 HG11 1
   ATOM 5121 HG12 . VAL A 186 ? -21.47018 12.35476 77.76646 1.000 20.20575 H ? A ? 186 HG12 1
   ATOM 5122 HG13 . VAL A 186 ? -21.15696 10.82514 77.47376 1.000 20.20575 H ? A ? 186 HG13 1
   ATOM 5123 HG21 . VAL A 186 ? -18.46395 10.72045 78.57543 1.000 26.44780 H ? A ? 186 HG21 1
   ATOM 5124 HG22 . VAL A 186 ? -18.84757 10.08182 77.17240 1.000 26.44780 H ? A ? 186 HG22 1
   ATOM 5125 HG23 . VAL A 186 ? -17.60956 11.07108 77.28292 1.000 26.44780 H ? A ? 186 HG23 1
   ATOM 5126 N . ASP A 187 ? -18.16590 14.27338 75.48305 1.000 15.72446 N ? A ? 187 N 1
   ATOM 5127 CA . ASP A 187 ? -16.87527 14.91872 75.07474 1.000 16.77298 C ? A ? 187 CA 1
   ATOM 5128 C . ASP A 187 ? -15.83675 14.88033 76.19213 1.000 20.20330 C ? A ? 187 C 1
   ATOM 5129 O . ASP A 187 ? -15.35046 15.92086 76.70572 1.000 20.92862 O ? A ? 187 O 1
   ATOM 5130 CB . ASP A 187 ? -17.19904 16.32283 74.52820 1.000 18.41284 C ? A ? 187 CB 1
   ATOM 5131 CG . ASP A 187 ? -18.01106 17.25256 75.44638 1.000 14.56824 C ? A ? 187 CG 1
   ATOM 5132 OD1 . ASP A 187 ? -18.47865 16.85710 76.51618 1.000 17.12841 O ? A ? 187 OD1 1
   ATOM 5133 OD2 . ASP A 187 ? -18.12762 18.46592 74.98398 1.000 16.00923 O ? A ? 187 OD2 1
   ATOM 5134 H . ASP A 187 ? -18.75439 14.80180 75.82076 1.000 18.90594 H ? A ? 187 H 1
   ATOM 5135 HA . ASP A 187 ? -16.45323 14.40432 74.36892 1.000 20.16416 H ? A ? 187 HA 1
   ATOM 5136 HB2 . ASP A 187 ? -16.36065 16.77292 74.34001 1.000 22.13200 H ? A ? 187 HB2 1
   ATOM 5137 HB3 . ASP A 187 ? -17.70953 16.21675 73.71025 1.000 22.13200 H ? A ? 187 HB3 1
   ATOM 5138 N . ARG A 188 ? -15.42771 13.67035 76.46122 1.000 22.78802 N ? A ? 188 N 1
   ATOM 5139 CA . ARG A 188 ? -14.33128 13.37228 77.40524 1.000 20.82453 C ? A ? 188 CA 1
   ATOM 5140 C . ARG A 188 ? -13.79034 12.03714 77.02626 1.000 31.89125 C ? A ? 188 C 1
   ATOM 5141 O . ARG A 188 ? -14.44780 11.24034 76.31214 1.000 26.53345 O ? A ? 188 O 1
   ATOM 5142 H . ARG A 188 ? -15.76733 12.96341 76.10836 1.000 27.38222 H ? A ? 188 H 1
   ATOM 5143 HA . ARG A 188 ? -13.64458 14.05213 77.32070 1.000 25.02602 H ? A ? 188 HA 1
   ATOM 5144 CB A ARG A 188 ? -14.75606 13.38808 78.86378 0.569 21.57847 C ? A ? 188 CB 1
   ATOM 5145 CG A ARG A 188 ? -15.98214 12.56147 79.30919 0.569 26.29548 C ? A ? 188 CG 1
   ATOM 5146 CD A ARG A 188 ? -16.32717 12.82238 80.79767 0.569 27.36419 C ? A ? 188 CD 1
   ATOM 5147 NE A ARG A 188 ? -17.58461 12.21544 81.22171 0.569 30.23850 N ? A ? 188 NE 1
   ATOM 5148 CZ A ARG A 188 ? -17.65380 11.00231 81.73083 0.569 29.12941 C ? A ? 188 CZ 1
   ATOM 5149 NH1 A ARG A 188 ? -16.53889 10.29071 81.99892 0.569 41.42246 N ? A ? 188 NH1 1
   ATOM 5150 NH2 A ARG A 188 ? -18.84951 10.49742 82.00780 0.569 43.97917 N ? A ? 188 NH2 1
   ATOM 5151 HB2 A ARG A 188 ? -14.00621 13.06384 79.38674 0.569 25.93076 H ? A ? 188 HB2 1
   ATOM 5152 HB3 A ARG A 188 ? -14.95051 14.30902 79.09823 0.569 25.93076 H ? A ? 188 HB3 1
   ATOM 5153 HG2 A ARG A 188 ? -16.74978 12.80787 78.76982 0.569 31.59117 H ? A ? 188 HG2 1
   ATOM 5154 HG3 A ARG A 188 ? -15.79014 11.61683 79.20103 0.569 31.59117 H ? A ? 188 HG3 1
   ATOM 5155 HD2 A ARG A 188 ? -15.62009 12.45620 81.35162 0.569 32.87362 H ? A ? 188 HD2 1
   ATOM 5156 HD3 A ARG A 188 ? -16.39775 13.77936 80.93943 0.569 32.87362 H ? A ? 188 HD3 1
   ATOM 5157 HE A ARG A 188 ? -18.31059 12.66839 81.13572 0.569 36.32279 H ? A ? 188 HE 1
   ATOM 5158 HH11 A ARG A 188 ? -15.76439 10.62785 81.83745 0.569 49.74355 H ? A ? 188 HH11 1
   ATOM 5159 HH12 A ARG A 188 ? -16.60293 9.50009 82.33122 0.569 49.74355 H ? A ? 188 HH12 1
   ATOM 5160 HH21 A ARG A 188 ? -19.55781 10.96044 81.85446 0.569 52.81160 H ? A ? 188 HH21 1
   ATOM 5161 HH22 A ARG A 188 ? -18.91602 9.70722 82.34062 0.569 52.81160 H ? A ? 188 HH22 1
   ATOM 5162 CB B ARG A 188 ? -14.77594 13.37731 78.86541 0.431 21.55166 C ? A ? 188 CB 1
   ATOM 5163 CG B ARG A 188 ? -15.93280 12.42340 79.27542 0.431 26.97118 C ? A ? 188 CG 1
   ATOM 5164 CD B ARG A 188 ? -16.32626 12.52757 80.77697 0.431 23.49271 C ? A ? 188 CD 1
   ATOM 5165 NE B ARG A 188 ? -17.61094 11.86945 81.07050 0.431 26.87874 N ? A ? 188 NE 1
   ATOM 5166 CZ B ARG A 188 ? -17.72420 10.57719 81.34697 0.431 25.36959 C ? A ? 188 CZ 1
   ATOM 5167 NH1 B ARG A 188 ? -16.64598 9.78688 81.50074 0.431 21.39911 N ? A ? 188 NH1 1
   ATOM 5168 NH2 B ARG A 188 ? -18.94017 10.04109 81.46935 0.431 21.74246 N ? A ? 188 NH2 1
   ATOM 5169 HB2 B ARG A 188 ? -14.00970 13.13541 79.40880 0.431 25.89859 H ? A ? 188 HB2 1
   ATOM 5170 HB3 B ARG A 188 ? -15.06632 14.27685 79.08310 0.431 25.89859 H ? A ? 188 HB3 1
   ATOM 5171 HG2 B ARG A 188 ? -16.71805 12.63926 78.74845 0.431 32.40201 H ? A ? 188 HG2 1
   ATOM 5172 HG3 B ARG A 188 ? -15.65960 11.50854 79.10425 0.431 32.40201 H ? A ? 188 HG3 1
   ATOM 5173 HD2 B ARG A 188 ? -15.64043 12.10186 81.31485 0.431 28.22785 H ? A ? 188 HD2 1
   ATOM 5174 HD3 B ARG A 188 ? -16.40524 13.46331 81.02000 0.431 28.22785 H ? A ? 188 HD3 1
   ATOM 5175 HE B ARG A 188 ? -18.32522 12.34835 81.06218 0.431 32.29108 H ? A ? 188 HE 1
   ATOM 5176 HH11 B ARG A 188 ? -15.85593 10.11687 81.41998 0.431 25.71552 H ? A ? 188 HH11 1
   ATOM 5177 HH12 B ARG A 188 ? -16.74695 8.95180 81.67976 0.431 25.71552 H ? A ? 188 HH12 1
   ATOM 5178 HH21 B ARG A 188 ? -19.63882 10.53246 81.36910 0.431 26.12754 H ? A ? 188 HH21 1
   ATOM 5179 HH22 B ARG A 188 ? -19.02512 9.20425 81.64845 0.431 26.12754 H ? A ? 188 HH22 1
   ATOM 5180 N . GLN A 189 ? -12.57547 11.77447 77.49210 1.000 24.28662 N ? A ? 189 N 1
   ATOM 5181 CA . GLN A 189 ? -11.91221 10.56008 77.05308 1.000 24.79466 C ? A ? 189 CA 1
   ATOM 5182 C . GLN A 189 ? -12.35680 9.37107 77.89722 1.000 31.36699 C ? A ? 189 C 1
   ATOM 5183 O . GLN A 189 ? -12.18793 9.35509 79.12161 1.000 30.35915 O ? A ? 189 O 1
   ATOM 5184 CB . GLN A 189 ? -10.36882 10.71832 77.16728 1.000 35.36380 C ? A ? 189 CB 1
   ATOM 5185 CG . GLN A 189 ? -9.65235 9.48330 76.96625 1.000 33.65103 C ? A ? 189 CG 1
   ATOM 5186 CD . GLN A 189 ? -9.83145 8.94512 75.57321 1.000 39.29458 C ? A ? 189 CD 1
   ATOM 5187 OE1 . GLN A 189 ? -10.08397 7.73806 75.34280 1.000 48.26004 O ? A ? 189 OE1 1
   ATOM 5188 NE2 . GLN A 189 ? -9.76006 9.87757 74.59181 1.000 39.52941 N ? A ? 189 NE2 1
   ATOM 5189 H . GLN A 189 ? -12.13341 12.26631 78.04190 1.000 29.18054 H ? A ? 189 H 1
   ATOM 5190 HA . GLN A 189 ? -12.15802 10.39668 76.12908 1.000 29.79018 H ? A ? 189 HA 1
   ATOM 5191 HB2 . GLN A 189 ? -10.06788 11.35022 76.49569 1.000 42.47315 H ? A ? 189 HB2 1
   ATOM 5192 HB3 . GLN A 189 ? -10.15213 11.04776 78.05352 1.000 42.47315 H ? A ? 189 HB3 1
   ATOM 5193 HG2 . GLN A 189 ? -8.70573 9.63681 77.11203 1.000 40.41783 H ? A ? 189 HG2 1
   ATOM 5194 HG3 . GLN A 189 ? -9.98092 8.81890 77.59197 1.000 40.41783 H ? A ? 189 HG3 1
   ATOM 5195 HE21 . GLN A 189 ? -9.62172 10.70250 74.79170 1.000 47.47188 H ? A ? 189 HE21 1
   ATOM 5196 HE22 . GLN A 189 ? -9.85310 9.64419 73.76933 1.000 47.47188 H ? A ? 189 HE22 1
   ATOM 5197 N . THR A 190 ? -12.99722 8.40265 77.26529 1.000 23.87457 N ? A ? 190 N 1
   ATOM 5198 CA . THR A 190 ? -13.38164 7.22031 77.90819 1.000 21.84671 C ? A ? 190 CA 1
   ATOM 5199 C . THR A 190 ? -13.16107 6.08440 76.94682 1.000 21.88564 C ? A ? 190 C 1
   ATOM 5200 O . THR A 190 ? -12.63534 6.23869 75.83479 1.000 25.23832 O ? A ? 190 O 1
   ATOM 5201 CB . THR A 190 ? -14.84700 7.21034 78.35124 1.000 29.13604 C ? A ? 190 CB 1
   ATOM 5202 OG1 . THR A 190 ? -15.71150 7.15713 77.17153 1.000 25.93777 O ? A ? 190 OG1 1
   ATOM 5203 CG2 . THR A 190 ? -15.17404 8.47404 79.08901 1.000 37.40046 C ? A ? 190 CG2 1
   ATOM 5204 H . THR A 190 ? -13.21639 8.43272 76.43422 1.000 28.68608 H ? A ? 190 H 1
   ATOM 5205 HA . THR A 190 ? -12.81705 7.15339 78.69410 1.000 26.25264 H ? A ? 190 HA 1
   ATOM 5206 HB . THR A 190 ? -15.00065 6.44387 78.92553 1.000 34.99984 H ? A ? 190 HB 1
   ATOM 5207 HG1 . THR A 190 ? -15.57113 7.82523 76.68211 1.000 31.16192 H ? A ? 190 HG1 1
   ATOM 5208 HG21 . THR A 190 ? -16.09805 8.45654 79.38364 1.000 44.91715 H ? A ? 190 HG21 1
   ATOM 5209 HG22 . THR A 190 ? -14.59807 8.56412 79.86428 1.000 44.91715 H ? A ? 190 HG22 1
   ATOM 5210 HG23 . THR A 190 ? -15.04309 9.24029 78.50882 1.000 44.91715 H ? A ? 190 HG23 1
   ATOM 5211 N . ALA A 191 ? -13.60757 4.90118 77.35132 1.000 31.04330 N ? A ? 191 N 1
   ATOM 5212 CA . ALA A 191 ? -13.58463 3.74403 76.48162 1.000 27.28925 C ? A ? 191 CA 1
   ATOM 5213 C . ALA A 191 ? -14.89010 3.62828 75.69847 1.000 24.64152 C ? A ? 191 C 1
   ATOM 5214 O . ALA A 191 ? -15.24445 2.51251 75.22757 1.000 29.99361 O ? A ? 191 O 1
   ATOM 5215 CB . ALA A 191 ? -13.29193 2.49467 77.32268 1.000 35.66116 C ? A ? 191 CB 1
   ATOM 5216 H . ALA A 191 ? -13.93059 4.74740 78.13338 1.000 37.28855 H ? A ? 191 H 1
   ATOM 5217 HA . ALA A 191 ? -12.86902 3.80899 75.83002 1.000 32.78369 H ? A ? 191 HA 1
   ATOM 5218 HB1 . ALA A 191 ? -13.26753 1.71996 76.73948 1.000 42.82998 H ? A ? 191 HB1 1
   ATOM 5219 HB2 . ALA A 191 ? -12.43469 2.60422 77.76318 1.000 42.82998 H ? A ? 191 HB2 1
   ATOM 5220 HB3 . ALA A 191 ? -13.99283 2.38834 77.98475 1.000 42.82998 H ? A ? 191 HB3 1
   ATOM 5221 N . GLN A 192 ? -15.63828 4.73800 75.64768 1.000 28.72815 N ? A ? 192 N 1
   ATOM 5222 CA . GLN A 192 ? -16.89315 4.68861 74.92300 1.000 20.32693 C ? A ? 192 CA 1
   ATOM 5223 C . GLN A 192 ? -16.73733 4.15303 73.52501 1.000 24.85173 C ? A ? 192 C 1
   ATOM 5224 O . GLN A 192 ? -15.78762 4.45668 72.78683 1.000 24.91823 O ? A ? 192 O 1
   ATOM 5225 H . GLN A 192 ? -15.44268 5.49271 76.01066 1.000 34.51037 H ? A ? 192 H 1
   ATOM 5226 HA . GLN A 192 ? -17.47815 4.08344 75.40512 1.000 24.42891 H ? A ? 192 HA 1
   ATOM 5227 CB A GLN A 192 ? -17.55094 6.09314 74.86537 0.493 22.23494 C ? A ? 192 CB 1
   ATOM 5228 CG A GLN A 192 ? -16.74202 7.08565 74.10808 0.493 21.05920 C ? A ? 192 CG 1
   ATOM 5229 CD A GLN A 192 ? -17.27524 8.49536 74.22546 0.493 16.15678 C ? A ? 192 CD 1
   ATOM 5230 OE1 A GLN A 192 ? -18.45810 8.72889 74.25447 0.493 19.18612 O ? A ? 192 OE1 1
   ATOM 5231 NE2 A GLN A 192 ? -16.34400 9.48248 74.42409 0.493 17.63823 N ? A ? 192 NE2 1
   ATOM 5232 HB2 A GLN A 192 ? -18.41505 6.01799 74.43113 0.493 26.71852 H ? A ? 192 HB2 1
   ATOM 5233 HB3 A GLN A 192 ? -17.66195 6.42562 75.76982 0.493 26.71852 H ? A ? 192 HB3 1
   ATOM 5234 HG2 A GLN A 192 ? -15.83458 7.07985 74.45074 0.493 25.30763 H ? A ? 192 HG2 1
   ATOM 5235 HG3 A GLN A 192 ? -16.74359 6.84274 73.16899 0.493 25.30763 H ? A ? 192 HG3 1
   ATOM 5236 HE21 A GLN A 192 ? -15.50922 9.28214 74.47515 0.493 21.20247 H ? A ? 192 HE21 1
   ATOM 5237 HE22 A GLN A 192 ? -16.59485 10.30179 74.49758 0.493 21.20247 H ? A ? 192 HE22 1
   ATOM 5238 CB B GLN A 192 ? -17.58158 6.08047 74.89574 0.507 22.27957 C ? A ? 192 CB 1
   ATOM 5239 CG B GLN A 192 ? -16.76873 7.16600 74.33368 0.507 19.47030 C ? A ? 192 CG 1
   ATOM 5240 CD B GLN A 192 ? -17.32521 8.54944 74.69136 0.507 22.06734 C ? A ? 192 CD 1
   ATOM 5241 OE1 B GLN A 192 ? -18.49831 8.70029 74.91949 0.507 16.58798 O ? A ? 192 OE1 1
   ATOM 5242 NE2 B GLN A 192 ? -16.44108 9.56616 74.78837 0.507 20.33679 N ? A ? 192 NE2 1
   ATOM 5243 HB2 B GLN A 192 ? -18.38734 6.01357 74.35985 0.507 26.77207 H ? A ? 192 HB2 1
   ATOM 5244 HB3 B GLN A 192 ? -17.80801 6.32843 75.80577 0.507 26.77207 H ? A ? 192 HB3 1
   ATOM 5245 HG2 B GLN A 192 ? -15.86661 7.10282 74.68451 0.507 23.40096 H ? A ? 192 HG2 1
   ATOM 5246 HG3 B GLN A 192 ? -16.75515 7.08602 73.36708 0.507 23.40096 H ? A ? 192 HG3 1
   ATOM 5247 HE21 B GLN A 192 ? -15.60425 9.42285 74.65138 0.507 24.44075 H ? A ? 192 HE21 1
   ATOM 5248 HE22 B GLN A 192 ? -16.71506 10.35675 74.98713 0.507 24.44075 H ? A ? 192 HE22 1
   ATOM 5249 N . ALA A 193 ? -17.76873 3.41126 73.09386 1.000 24.64059 N ? A ? 193 N 1
   ATOM 5250 CA . ALA A 193 ? -17.72868 2.65008 71.85851 1.000 25.09908 C ? A ? 193 CA 1
   ATOM 5251 C . ALA A 193 ? -19.17549 2.59858 71.27654 1.000 20.82282 C ? A ? 193 C 1
   ATOM 5252 O . ALA A 193 ? -20.18188 2.68596 72.03117 1.000 25.23146 O ? A ? 193 O 1
   ATOM 5253 CB . ALA A 193 ? -17.27986 1.16125 72.07742 1.000 28.13536 C ? A ? 193 CB 1
   ATOM 5254 H . ALA A 193 ? -18.51473 3.33742 73.51533 1.000 29.60530 H ? A ? 193 H 1
   ATOM 5255 HA . ALA A 193 ? -17.11163 3.08911 71.25238 1.000 30.15549 H ? A ? 193 HA 1
   ATOM 5256 HB1 . ALA A 193 ? -17.27117 0.70493 71.22150 1.000 33.79902 H ? A ? 193 HB1 1
   ATOM 5257 HB2 . ALA A 193 ? -16.39095 1.15320 72.46559 1.000 33.79902 H ? A ? 193 HB2 1
   ATOM 5258 HB3 . ALA A 193 ? -17.90667 0.72739 72.67723 1.000 33.79902 H ? A ? 193 HB3 1
   ATOM 5259 N . ALA A 194 ? -19.20449 2.46051 69.94570 1.000 22.20632 N ? A ? 194 N 1
   ATOM 5260 CA . ALA A 194 ? -20.50603 2.35108 69.23995 1.000 24.90856 C ? A ? 194 CA 1
   ATOM 5261 C . ALA A 194 ? -21.20202 1.10747 69.78205 1.000 33.41424 C ? A ? 194 C 1
   ATOM 5262 O . ALA A 194 ? -20.56977 0.06857 70.04608 1.000 26.46122 O ? A ? 194 O 1
   ATOM 5263 CB . ALA A 194 ? -20.36436 2.23424 67.78472 1.000 24.96140 C ? A ? 194 CB 1
   ATOM 5264 H . ALA A 194 ? -18.51199 2.42752 69.43683 1.000 26.68418 H ? A ? 194 H 1
   ATOM 5265 HA . ALA A 194 ? -21.02485 3.15729 69.38743 1.000 29.92686 H ? A ? 194 HA 1
   ATOM 5266 HB1 . ALA A 194 ? -21.24501 2.14597 67.38777 1.000 29.99028 H ? A ? 194 HB1 1
   ATOM 5267 HB2 . ALA A 194 ? -19.92674 3.03051 67.44509 1.000 29.99028 H ? A ? 194 HB2 1
   ATOM 5268 HB3 . ALA A 194 ? -19.82982 1.45078 67.58136 1.000 29.99028 H ? A ? 194 HB3 1
   ATOM 5269 N A GLY A 195 ? -22.50112 1.20826 69.98300 0.302 24.29487 N ? A ? 195 N 1
   ATOM 5270 CA A GLY A 195 ? -23.25550 0.04129 70.36206 0.302 27.18324 C ? A ? 195 CA 1
   ATOM 5271 C A GLY A 195 ? -23.65470 -0.78807 69.14979 0.302 24.28930 C ? A ? 195 C 1
   ATOM 5272 O A GLY A 195 ? -23.16621 -0.59074 68.02903 0.302 21.89967 O ? A ? 195 O 1
   ATOM 5273 H A GLY A 195 ? -22.95867 1.93240 69.90634 0.302 29.19044 H ? A ? 195 H 1
   ATOM 5274 HA2 A GLY A 195 ? -22.72082 -0.51238 70.95236 0.302 32.65648 H ? A ? 195 HA2 1
   ATOM 5275 HA3 A GLY A 195 ? -24.06115 0.31383 70.82848 0.302 32.65648 H ? A ? 195 HA3 1
   ATOM 5276 N B GLY A 195 ? -22.47472 1.23899 70.06564 0.698 24.54110 N ? A ? 195 N 1
   ATOM 5277 CA B GLY A 195 ? -23.18886 0.05646 70.45765 0.698 26.75304 C ? A ? 195 CA 1
   ATOM 5278 C B GLY A 195 ? -23.74236 -0.70729 69.21845 0.698 24.59305 C ? A ? 195 C 1
   ATOM 5279 O B GLY A 195 ? -23.45553 -0.38087 68.04739 0.698 23.73232 O ? A ? 195 O 1
   ATOM 5280 H B GLY A 195 ? -22.92614 1.97051 70.03928 0.698 29.48591 H ? A ? 195 H 1
   ATOM 5281 HA2 B GLY A 195 ? -22.59543 -0.53464 70.94687 0.698 32.14024 H ? A ? 195 HA2 1
   ATOM 5282 HA3 B GLY A 195 ? -23.93326 0.30071 71.02958 0.698 32.14024 H ? A ? 195 HA3 1
   ATOM 5283 N A THR A 196 ? -24.56469 -1.75943 69.39457 0.302 26.19321 N ? A ? 196 N 1
   ATOM 5284 CA A THR A 196 ? -24.94442 -2.67540 68.33011 0.302 25.55194 C ? A ? 196 CA 1
   ATOM 5285 C A THR A 196 ? -25.97159 -2.03520 67.39735 0.302 23.86340 C ? A ? 196 C 1
   ATOM 5286 O A THR A 196 ? -27.08032 -1.66783 67.79435 0.302 30.55134 O ? A ? 196 O 1
   ATOM 5287 CB A THR A 196 ? -25.47974 -3.97958 68.91989 0.302 35.14209 C ? A ? 196 CB 1
   ATOM 5288 OG1 A THR A 196 ? -26.33107 -3.66251 70.01894 0.302 30.00122 O ? A ? 196 OG1 1
   ATOM 5289 CG2 A THR A 196 ? -24.29033 -4.82920 69.38877 0.302 17.60212 C ? A ? 196 CG2 1
   ATOM 5290 H A THR A 196 ? -24.95542 -1.89227 70.14907 0.302 31.46844 H ? A ? 196 H 1
   ATOM 5291 HA A THR A 196 ? -24.15787 -2.87455 67.79854 0.302 30.69892 H ? A ? 196 HA 1
   ATOM 5292 HB A THR A 196 ? -25.98638 -4.48948 68.26856 0.302 42.20710 H ? A ? 196 HB 1
   ATOM 5293 HG1 A THR A 196 ? -26.99449 -3.22251 69.75086 0.302 36.03806 H ? A ? 196 HG1 1
   ATOM 5294 HG21 A THR A 196 ? -24.60901 -5.64868 69.79841 0.302 21.15914 H ? A ? 196 HG21 1
   ATOM 5295 HG22 A THR A 196 ? -23.72498 -5.05408 68.63332 0.302 21.15914 H ? A ? 196 HG22 1
   ATOM 5296 HG23 A THR A 196 ? -23.76582 -4.33572 70.03859 0.302 21.15914 H ? A ? 196 HG23 1
   ATOM 5297 N B THR A 196 ? -24.48688 -1.81585 69.50184 0.698 25.15092 N ? A ? 196 N 1
   ATOM 5298 CA B THR A 196 ? -24.96382 -2.60408 68.38107 0.698 25.25465 C ? A ? 196 CA 1
   ATOM 5299 C B THR A 196 ? -25.76592 -1.72817 67.43050 0.698 20.07999 C ? A ? 196 C 1
   ATOM 5300 O B THR A 196 ? -26.51491 -0.85427 67.90292 0.698 21.51908 O ? A ? 196 O 1
   ATOM 5301 CB B THR A 196 ? -25.86041 -3.76320 68.88376 0.698 25.41923 C ? A ? 196 CB 1
   ATOM 5302 OG1 B THR A 196 ? -26.90713 -3.20834 69.63541 0.698 39.07029 O ? A ? 196 OG1 1
   ATOM 5303 CG2 B THR A 196 ? -24.99708 -4.72141 69.83144 0.698 24.56525 C ? A ? 196 CG2 1
   ATOM 5304 H B THR A 196 ? -24.70254 -2.09484 70.28622 0.698 30.21770 H ? A ? 196 H 1
   ATOM 5305 HA B THR A 196 ? -24.20528 -2.98010 67.90764 0.698 30.34217 H ? A ? 196 HA 1
   ATOM 5306 HB B THR A 196 ? -26.21324 -4.28031 68.14280 0.698 30.53967 H ? A ? 196 HB 1
   ATOM 5307 HG1 B THR A 196 ? -27.46054 -3.80559 69.84189 0.698 46.92094 H ? A ? 196 HG1 1
   ATOM 5308 HG21 B THR A 196 ? -25.48332 -5.54276 70.00423 0.698 29.51489 H ? A ? 196 HG21 1
   ATOM 5309 HG22 B THR A 196 ? -24.15394 -4.93873 69.40390 0.698 29.51489 H ? A ? 196 HG22 1
   ATOM 5310 HG23 B THR A 196 ? -24.81710 -4.27862 70.67550 0.698 29.51489 H ? A ? 196 HG23 1
   ATOM 5311 N . ASP A 197 ? -25.63033 -2.03066 66.16114 1.000 22.16594 N ? A ? 197 N 1
   ATOM 5312 CA . ASP A 197 ? -26.32117 -1.27934 65.09508 1.000 18.88672 C ? A ? 197 CA 1
   ATOM 5313 C . ASP A 197 ? -27.27902 -2.30966 64.44345 1.000 26.97171 C ? A ? 197 C 1
   ATOM 5314 O . ASP A 197 ? -27.17818 -3.50199 64.64364 1.000 27.70538 O ? A ? 197 O 1
   ATOM 5315 HA . ASP A 197 ? -26.76117 -0.50215 65.47360 1.000 22.70066 H ? A ? 197 HA 1
   ATOM 5316 CB A ASP A 197 ? -25.37541 -0.74188 64.06511 0.268 18.77120 C ? A ? 197 CB 1
   ATOM 5317 CG A ASP A 197 ? -25.93828 0.46408 63.31020 0.268 18.51659 C ? A ? 197 CG 1
   ATOM 5318 OD1 A ASP A 197 ? -26.90944 1.10046 63.78881 0.268 18.89021 O ? A ? 197 OD1 1
   ATOM 5319 OD2 A ASP A 197 ? -25.35985 0.76701 62.26564 0.268 19.64543 O ? A ? 197 OD2 1
   ATOM 5320 H A ASP A 197 ? -24.95914 -2.47553 65.85914 0.302 26.63572 H ? A ? 197 H 1
   ATOM 5321 HB2 A ASP A 197 ? -24.55590 -0.46441 64.50366 0.268 22.56203 H ? A ? 197 HB2 1
   ATOM 5322 HB3 A ASP A 197 ? -25.18556 -1.43839 63.41724 0.268 22.56203 H ? A ? 197 HB3 1
   ATOM 5323 CB B ASP A 197 ? -25.42748 -0.75260 64.04659 0.732 18.23431 C ? A ? 197 CB 1
   ATOM 5324 CG B ASP A 197 ? -26.00653 0.51210 63.32287 0.732 18.60436 C ? A ? 197 CG 1
   ATOM 5325 OD1 B ASP A 197 ? -26.89897 1.18315 63.93285 0.732 18.41315 O ? A ? 197 OD1 1
   ATOM 5326 OD2 B ASP A 197 ? -25.47301 0.80237 62.27832 0.732 20.00625 O ? A ? 197 OD2 1
   ATOM 5327 H B ASP A 197 ? -25.13955 -2.67430 65.87051 0.698 26.63572 H ? A ? 197 H 1
   ATOM 5328 HB2 B ASP A 197 ? -24.58105 -0.50423 64.45004 0.732 21.91777 H ? A ? 197 HB2 1
   ATOM 5329 HB3 B ASP A 197 ? -25.28689 -1.44098 63.37780 0.732 21.91777 H ? A ? 197 HB3 1
   ATOM 5330 N . THR A 198 ? -28.16878 -1.79619 63.64670 1.000 18.40209 N ? A ? 198 N 1
   ATOM 5331 CA . THR A 198 ? -29.14915 -2.56086 62.85406 1.000 16.38733 C ? A ? 198 CA 1
   ATOM 5332 C . THR A 198 ? -29.31348 -1.89231 61.46939 1.000 20.60155 C ? A ? 198 C 1
   ATOM 5333 O . THR A 198 ? -28.81743 -0.78679 61.20011 1.000 18.98637 O ? A ? 198 O 1
   ATOM 5334 H . THR A 198 ? -28.24948 -0.94895 63.52315 1.000 22.11910 H ? A ? 198 H 1
   ATOM 5335 HA . THR A 198 ? -28.83205 -3.46286 62.69050 1.000 19.70138 H ? A ? 198 HA 1
   ATOM 5336 CB A THR A 198 ? -30.46689 -2.66847 63.62873 0.208 23.96858 C ? A ? 198 CB 1
   ATOM 5337 OG1 A THR A 198 ? -31.50233 -3.36589 62.89794 0.208 22.92456 O ? A ? 198 OG1 1
   ATOM 5338 CG2 A THR A 198 ? -30.99200 -1.29583 64.02128 0.208 25.94039 C ? A ? 198 CG2 1
   ATOM 5339 HB A THR A 198 ? -30.26964 -3.18311 64.42694 0.208 28.79888 H ? A ? 198 HB 1
   ATOM 5340 HG1 A THR A 198 ? -32.20619 -3.39614 63.35539 0.208 27.54607 H ? A ? 198 HG1 1
   ATOM 5341 HG21 A THR A 198 ? -31.79522 -1.38868 64.55711 0.208 31.16506 H ? A ? 198 HG21 1
   ATOM 5342 HG22 A THR A 198 ? -30.32269 -0.81968 64.53723 0.208 31.16506 H ? A ? 198 HG22 1
   ATOM 5343 HG23 A THR A 198 ? -31.20165 -0.78104 63.22634 0.208 31.16506 H ? A ? 198 HG23 1
   ATOM 5344 CB C THR A 198 ? -30.41543 -2.63669 63.57673 0.792 23.84085 C ? A ? 198 CB 1
   ATOM 5345 OG1 C THR A 198 ? -30.97322 -1.33416 63.73930 0.792 26.61554 O ? A ? 198 OG1 1
   ATOM 5346 CG2 C THR A 198 ? -30.31673 -3.31480 64.93019 0.792 31.15037 C ? A ? 198 CG2 1
   ATOM 5347 HB C THR A 198 ? -31.00544 -3.19004 63.04139 0.792 28.64561 H ? A ? 198 HB 1
   ATOM 5348 HG1 C THR A 198 ? -31.69675 -1.38234 64.16331 0.792 31.97524 H ? A ? 198 HG1 1
   ATOM 5349 HG21 C THR A 198 ? -31.19503 -3.37073 65.33807 0.792 37.41704 H ? A ? 198 HG21 1
   ATOM 5350 HG22 C THR A 198 ? -29.95989 -4.21087 64.82707 0.792 37.41704 H ? A ? 198 HG22 1
   ATOM 5351 HG23 C THR A 198 ? -29.73053 -2.80769 65.51337 0.792 37.41704 H ? A ? 198 HG23 1
   ATOM 5352 N . THR A 199 ? -29.90696 -2.57210 60.46612 1.000 17.17345 N ? A ? 199 N 1
   ATOM 5353 CA . THR A 199 ? -30.09673 -2.07338 59.16059 1.000 16.10468 C ? A ? 199 CA 1
   ATOM 5354 C . THR A 199 ? -31.42687 -1.37093 59.08811 1.000 16.34344 C ? A ? 199 C 1
   ATOM 5355 O . THR A 199 ? -32.44245 -1.83262 59.65130 1.000 17.39188 O ? A ? 199 O 1
   ATOM 5356 CB . THR A 199 ? -30.05656 -3.22735 58.14838 1.000 18.97623 C ? A ? 199 CB 1
   ATOM 5357 OG1 . THR A 199 ? -28.73304 -3.81215 58.22842 1.000 20.98186 O ? A ? 199 OG1 1
   ATOM 5358 CG2 . THR A 199 ? -30.32974 -2.82068 56.83509 1.000 18.95005 C ? A ? 199 CG2 1
   ATOM 5359 H . THR A 199 ? -30.21494 -3.36986 60.55738 1.000 20.64474 H ? A ? 199 H 1
   ATOM 5360 HA . THR A 199 ? -29.39645 -1.44237 58.93183 1.000 19.36221 H ? A ? 199 HA 1
   ATOM 5361 HB . THR A 199 ? -30.74729 -3.87483 58.35950 1.000 22.80807 H ? A ? 199 HB 1
   ATOM 5362 HG1 . THR A 199 ? -28.63867 -4.39259 57.62861 1.000 25.21483 H ? A ? 199 HG1 1
   ATOM 5363 HG21 . THR A 199 ? -30.13614 -3.54284 56.21710 1.000 22.77665 H ? A ? 199 HG21 1
   ATOM 5364 HG22 . THR A 199 ? -31.26477 -2.57662 56.75107 1.000 22.77665 H ? A ? 199 HG22 1
   ATOM 5365 HG23 . THR A 199 ? -29.78230 -2.05382 56.60458 1.000 22.77665 H ? A ? 199 HG23 1
   ATOM 5366 N . ILE A 200 ? -31.50327 -0.27425 58.33792 1.000 14.55659 N ? A ? 200 N 1
   ATOM 5367 CA . ILE A 200 ? -32.66803 0.62113 58.23088 1.000 15.51855 C ? A ? 200 CA 1
   ATOM 5368 C . ILE A 200 ? -33.58443 0.07371 57.11011 1.000 12.88446 C ? A ? 200 C 1
   ATOM 5369 O . ILE A 200 ? -33.47764 0.37585 55.95768 1.000 14.75991 O ? A ? 200 O 1
   ATOM 5370 CB . ILE A 200 ? -32.25596 2.02696 57.97676 1.000 15.59691 C ? A ? 200 CB 1
   ATOM 5371 CG1 . ILE A 200 ? -31.22591 2.54175 59.03663 1.000 15.69894 C ? A ? 200 CG1 1
   ATOM 5372 CG2 . ILE A 200 ? -33.52636 2.93821 58.03088 1.000 15.96421 C ? A ? 200 CG2 1
   ATOM 5373 CD1 . ILE A 200 ? -30.30949 3.61440 58.42323 1.000 14.75115 C ? A ? 200 CD1 1
   ATOM 5374 H . ILE A 200 ? -30.85218 -0.00354 57.84557 1.000 17.50450 H ? A ? 200 H 1
   ATOM 5375 HA . ILE A 200 ? -33.16428 0.57728 59.06317 1.000 18.65885 H ? A ? 200 HA 1
   ATOM 5376 HB . ILE A 200 ? -31.83013 2.05763 57.10577 1.000 18.75289 H ? A ? 200 HB 1
   ATOM 5377 HG12 . ILE A 200 ? -31.70067 2.93251 59.78683 1.000 18.87532 H ? A ? 200 HG12 1
   ATOM 5378 HG13 . ILE A 200 ? -30.67655 1.80231 59.34048 1.000 18.87532 H ? A ? 200 HG13 1
   ATOM 5379 HG21 . ILE A 200 ? -33.25466 3.86469 57.93751 1.000 19.19364 H ? A ? 200 HG21 1
   ATOM 5380 HG22 . ILE A 200 ? -34.12176 2.69338 57.30530 1.000 19.19364 H ? A ? 200 HG22 1
   ATOM 5381 HG23 . ILE A 200 ? -33.97204 2.80843 58.88260 1.000 19.19364 H ? A ? 200 HG23 1
   ATOM 5382 HD11 . ILE A 200 ? -29.88702 4.11535 59.13840 1.000 17.73797 H ? A ? 200 HD11 1
   ATOM 5383 HD12 . ILE A 200 ? -29.63372 3.17938 57.88011 1.000 17.73797 H ? A ? 200 HD12 1
   ATOM 5384 HD13 . ILE A 200 ? -30.84337 4.20904 57.87343 1.000 17.73797 H ? A ? 200 HD13 1
   ATOM 5385 N . THR A 201 ? -34.55361 -0.78067 57.56682 1.000 14.54517 N ? A ? 201 N 1
   ATOM 5386 CA . THR A 201 ? -35.41572 -1.54548 56.62715 1.000 14.10507 C ? A ? 201 CA 1
   ATOM 5387 C . THR A 201 ? -36.13513 -0.62919 55.64605 1.000 13.31450 C ? A ? 201 C 1
   ATOM 5388 O . THR A 201 ? -36.19883 -0.98176 54.43524 1.000 16.21721 O ? A ? 201 O 1
   ATOM 5389 CB . THR A 201 ? -36.37138 -2.29410 57.52154 1.000 15.07254 C ? A ? 201 CB 1
   ATOM 5390 OG1 . THR A 201 ? -35.60135 -3.12983 58.40414 1.000 16.46793 O ? A ? 201 OG1 1
   ATOM 5391 CG2 . THR A 201 ? -37.24496 -3.27335 56.61210 1.000 18.58309 C ? A ? 201 CG2 1
   ATOM 5392 H . THR A 201 ? -34.72307 -0.92738 58.39709 1.000 17.49080 H ? A ? 201 H 1
   ATOM 5393 HA . THR A 201 ? -34.91051 -2.15601 56.06776 1.000 16.96268 H ? A ? 201 HA 1
   ATOM 5394 HB . THR A 201 ? -36.93433 -1.67975 58.01810 1.000 18.12365 H ? A ? 201 HB 1
   ATOM 5395 HG1 . THR A 201 ? -35.54593 -2.77264 59.16239 1.000 19.79811 H ? A ? 201 HG1 1
   ATOM 5396 HG21 . THR A 201 ? -37.79334 -3.84499 57.17193 1.000 22.33630 H ? A ? 201 HG21 1
   ATOM 5397 HG22 . THR A 201 ? -37.82240 -2.75697 56.02831 1.000 22.33630 H ? A ? 201 HG22 1
   ATOM 5398 HG23 . THR A 201 ? -36.66371 -3.82854 56.06913 1.000 22.33630 H ? A ? 201 HG23 1
   ATOM 5399 N . VAL A 202 ? -36.85276 0.39576 56.12752 1.000 13.53748 N ? A ? 202 N 1
   ATOM 5400 CA . VAL A 202 ? -37.62978 1.20737 55.22735 1.000 13.41082 C ? A ? 202 CA 1
   ATOM 5401 C . VAL A 202 ? -36.68311 1.75345 54.09644 1.000 14.26533 C ? A ? 202 C 1
   ATOM 5402 O . VAL A 202 ? -37.10917 1.94144 52.97804 1.000 14.15064 O ? A ? 202 O 1
   ATOM 5403 H . VAL A 202 ? -36.89625 0.62535 56.95517 1.000 16.28157 H ? A ? 202 H 1
   ATOM 5404 HA . VAL A 202 ? -38.31381 0.65435 54.81846 1.000 16.12958 H ? A ? 202 HA 1
   ATOM 5405 CB A VAL A 202 ? -38.41738 2.30383 55.95084 0.520 14.69673 C ? A ? 202 CB 1
   ATOM 5406 CG1 A VAL A 202 ? -37.39728 3.29243 56.69596 0.520 16.17741 C ? A ? 202 CG1 1
   ATOM 5407 CG2 A VAL A 202 ? -39.32493 3.03329 55.00582 0.520 16.97027 C ? A ? 202 CG2 1
   ATOM 5408 HB A VAL A 202 ? -38.99175 1.90381 56.62239 0.520 17.67267 H ? A ? 202 HB 1
   ATOM 5409 HG11 A VAL A 202 ? -37.90354 3.92741 57.22644 0.520 19.44948 H ? A ? 202 HG11 1
   ATOM 5410 HG12 A VAL A 202 ? -36.81522 2.77108 57.27067 0.520 19.44948 H ? A ? 202 HG12 1
   ATOM 5411 HG13 A VAL A 202 ? -36.87060 3.76269 56.03086 0.520 19.44948 H ? A ? 202 HG13 1
   ATOM 5412 HG21 A VAL A 202 ? -39.91240 3.61253 55.51598 0.520 20.40091 H ? A ? 202 HG21 1
   ATOM 5413 HG22 A VAL A 202 ? -38.78684 3.56208 54.39612 0.520 20.40091 H ? A ? 202 HG22 1
   ATOM 5414 HG23 A VAL A 202 ? -39.84890 2.38610 54.50833 0.520 20.40091 H ? A ? 202 HG23 1
   ATOM 5415 CB B VAL A 202 ? -38.41543 2.30407 55.95631 0.480 14.73556 C ? A ? 202 CB 1
   ATOM 5416 CG1 B VAL A 202 ? -37.39853 3.26530 56.73855 0.480 16.25400 C ? A ? 202 CG1 1
   ATOM 5417 CG2 B VAL A 202 ? -39.30725 3.05430 55.00254 0.480 17.00927 C ? A ? 202 CG2 1
   ATOM 5418 HB B VAL A 202 ? -39.00478 1.90514 56.61541 0.480 17.71927 H ? A ? 202 HB 1
   ATOM 5419 HG11 B VAL A 202 ? -37.90721 3.90894 57.25611 0.480 19.54139 H ? A ? 202 HG11 1
   ATOM 5420 HG12 B VAL A 202 ? -36.84694 2.72824 57.32863 0.480 19.54139 H ? A ? 202 HG12 1
   ATOM 5421 HG13 B VAL A 202 ? -36.84048 3.72680 56.09318 0.480 19.54139 H ? A ? 202 HG13 1
   ATOM 5422 HG21 B VAL A 202 ? -39.90607 3.62310 55.51125 0.480 20.44772 H ? A ? 202 HG21 1
   ATOM 5423 HG22 B VAL A 202 ? -38.75691 3.59522 54.41481 0.480 20.44772 H ? A ? 202 HG22 1
   ATOM 5424 HG23 B VAL A 202 ? -39.81982 2.41654 54.48154 0.480 20.44772 H ? A ? 202 HG23 1
   ATOM 5425 N . ASN A 203 ? -35.47380 2.14857 54.46474 1.000 15.99191 N ? A ? 203 N 1
   ATOM 5426 CA . ASN A 203 ? -34.57748 2.61751 53.46054 1.000 12.92757 C ? A ? 203 CA 1
   ATOM 5427 C . ASN A 203 ? -34.13655 1.54769 52.44913 1.000 12.80489 C ? A ? 203 C 1
   ATOM 5428 O . ASN A 203 ? -33.96568 1.86247 51.28979 1.000 14.00742 O ? A ? 203 O 1
   ATOM 5429 CB . ASN A 203 ? -33.37708 3.28210 54.13747 1.000 15.52105 C ? A ? 203 CB 1
   ATOM 5430 CG . ASN A 203 ? -33.61786 4.49650 54.92384 1.000 14.32973 C ? A ? 203 CG 1
   ATOM 5431 OD1 . ASN A 203 ? -34.71181 5.04493 54.95872 1.000 14.71776 O ? A ? 203 OD1 1
   ATOM 5432 ND2 . ASN A 203 ? -32.49219 5.16165 55.43663 1.000 13.63257 N ? A ? 203 ND2 1
   ATOM 5433 H . ASN A 203 ? -35.16906 2.15006 55.26894 1.000 19.22688 H ? A ? 203 H 1
   ATOM 5434 HA . ASN A 203 ? -35.05061 3.27557 52.92762 1.000 15.54968 H ? A ? 203 HA 1
   ATOM 5435 HB2 . ASN A 203 ? -32.98151 2.63416 54.74129 1.000 18.66185 H ? A ? 203 HB2 1
   ATOM 5436 HB3 . ASN A 203 ? -32.74153 3.52126 53.44480 1.000 18.66185 H ? A ? 203 HB3 1
   ATOM 5437 HD21 . ASN A 203 ? -32.59108 5.87745 55.90294 1.000 16.39567 H ? A ? 203 HD21 1
   ATOM 5438 HD22 . ASN A 203 ? -31.70402 4.85314 55.28431 1.000 16.39567 H ? A ? 203 HD22 1
   ATOM 5439 N C VAL A 204 ? -33.89379 0.32994 52.88413 0.658 13.92518 N ? A ? 204 N 1
   ATOM 5440 CA C VAL A 204 ? -33.63473 -0.69185 51.88906 0.658 17.13982 C ? A ? 204 CA 1
   ATOM 5441 C C VAL A 204 ? -34.79326 -0.80302 50.91118 0.658 13.82273 C ? A ? 204 C 1
   ATOM 5442 O C VAL A 204 ? -34.60141 -0.82430 49.67820 0.658 13.56276 O ? A ? 204 O 1
   ATOM 5443 CB C VAL A 204 ? -33.29781 -2.00238 52.53408 0.658 13.02926 C ? A ? 204 CB 1
   ATOM 5444 CG1 C VAL A 204 ? -33.15042 -3.15040 51.51988 0.658 15.17894 C ? A ? 204 CG1 1
   ATOM 5445 CG2 C VAL A 204 ? -32.01412 -1.96436 53.43444 0.658 15.87159 C ? A ? 204 CG2 1
   ATOM 5446 H C VAL A 204 ? -33.87359 0.07903 53.70647 0.658 16.74681 H ? A ? 204 H 1
   ATOM 5447 HA C VAL A 204 ? -32.85491 -0.42124 51.37961 0.658 20.60438 H ? A ? 204 HA 1
   ATOM 5448 HB C VAL A 204 ? -34.05979 -2.17792 53.10806 0.658 15.67171 H ? A ? 204 HB 1
   ATOM 5449 HG11 C VAL A 204 ? -32.76371 -3.91930 51.96725 0.658 18.25132 H ? A ? 204 HG11 1
   ATOM 5450 HG12 C VAL A 204 ? -34.02627 -3.37714 51.17007 0.658 18.25132 H ? A ? 204 HG12 1
   ATOM 5451 HG13 C VAL A 204 ? -32.57054 -2.86150 50.79795 0.658 18.25132 H ? A ? 204 HG13 1
   ATOM 5452 HG21 C VAL A 204 ? -31.85554 -2.85043 53.79588 0.658 19.08250 H ? A ? 204 HG21 1
   ATOM 5453 HG22 C VAL A 204 ? -31.25762 -1.68719 52.89429 0.658 19.08250 H ? A ? 204 HG22 1
   ATOM 5454 HG23 C VAL A 204 ? -32.15381 -1.33251 54.15704 0.658 19.08250 H ? A ? 204 HG23 1
   ATOM 5455 N D VAL A 204 ? -33.92033 0.31344 52.90720 0.342 13.93498 N ? A ? 204 N 1
   ATOM 5456 CA D VAL A 204 ? -33.54669 -0.76007 51.99895 0.342 16.13595 C ? A ? 204 CA 1
   ATOM 5457 C D VAL A 204 ? -34.61351 -0.97622 50.95539 0.342 12.70451 C ? A ? 204 C 1
   ATOM 5458 O D VAL A 204 ? -34.28692 -1.24900 49.79933 0.342 9.72207 O ? A ? 204 O 1
   ATOM 5459 CB D VAL A 204 ? -33.25487 -2.05743 52.74137 0.342 15.78940 C ? A ? 204 CB 1
   ATOM 5460 CG1 D VAL A 204 ? -32.88375 -3.17365 51.76204 0.342 13.68581 C ? A ? 204 CG1 1
   ATOM 5461 CG2 D VAL A 204 ? -32.14610 -1.91730 53.75694 0.342 13.22601 C ? A ? 204 CG2 1
   ATOM 5462 H D VAL A 204 ? -33.98360 0.07724 53.73171 0.342 16.75857 H ? A ? 204 H 1
   ATOM 5463 HA D VAL A 204 ? -32.72829 -0.48055 51.55964 0.342 19.39973 H ? A ? 204 HA 1
   ATOM 5464 HB D VAL A 204 ? -34.06852 -2.28704 53.21694 0.342 18.98387 H ? A ? 204 HB 1
   ATOM 5465 HG11 D VAL A 204 ? -32.51936 -3.92224 52.25979 0.342 16.45956 H ? A ? 204 HG11 1
   ATOM 5466 HG12 D VAL A 204 ? -33.68024 -3.45125 51.28304 0.342 16.45956 H ? A ? 204 HG12 1
   ATOM 5467 HG13 D VAL A 204 ? -32.22194 -2.83839 51.13714 0.342 16.45956 H ? A ? 204 HG13 1
   ATOM 5468 HG21 D VAL A 204 ? -31.93875 -2.79222 54.12085 0.342 15.90780 H ? A ? 204 HG21 1
   ATOM 5469 HG22 D VAL A 204 ? -31.36316 -1.54653 53.32056 0.342 15.90780 H ? A ? 204 HG22 1
   ATOM 5470 HG23 D VAL A 204 ? -32.44078 -1.32526 54.46655 0.342 15.90780 H ? A ? 204 HG23 1
   ATOM 5471 N C LEU A 205 ? -36.05605 -0.75775 51.49469 0.658 13.25106 N ? A ? 205 N 1
   ATOM 5472 CA C LEU A 205 ? -37.20618 -0.86589 50.58473 0.658 16.96675 C ? A ? 205 CA 1
   ATOM 5473 C C LEU A 205 ? -37.28523 0.31131 49.63501 0.658 17.91966 C ? A ? 205 C 1
   ATOM 5474 O C LEU A 205 ? -37.51968 0.16602 48.45229 0.658 15.25633 O ? A ? 205 O 1
   ATOM 5475 CB C LEU A 205 ? -38.52152 -0.98605 51.39394 0.658 14.82890 C ? A ? 205 CB 1
   ATOM 5476 CG C LEU A 205 ? -38.67408 -2.31969 52.09563 0.658 14.37176 C ? A ? 205 CG 1
   ATOM 5477 CD1 C LEU A 205 ? -39.79640 -2.18548 53.10689 0.658 14.73497 C ? A ? 205 CD1 1
   ATOM 5478 CD2 C LEU A 205 ? -38.99026 -3.50166 51.11472 0.658 18.47210 C ? A ? 205 CD2 1
   ATOM 5479 H C LEU A 205 ? -36.22942 -0.67300 52.33276 0.658 15.93787 H ? A ? 205 H 1
   ATOM 5480 HA C LEU A 205 ? -37.09670 -1.67156 50.05575 0.658 20.39669 H ? A ? 205 HA 1
   ATOM 5481 HB2 C LEU A 205 ? -38.53823 -0.28975 52.06906 0.658 17.83127 H ? A ? 205 HB2 1
   ATOM 5482 HB3 C LEU A 205 ? -39.27203 -0.87944 50.78874 0.658 17.83127 H ? A ? 205 HB3 1
   ATOM 5483 HG C LEU A 205 ? -37.83280 -2.54428 52.52306 0.658 17.28270 H ? A ? 205 HG 1
   ATOM 5484 HD11 C LEU A 205 ? -39.89581 -3.02548 53.58168 0.658 17.71856 H ? A ? 205 HD11 1
   ATOM 5485 HD12 C LEU A 205 ? -39.57580 -1.47669 53.73128 0.658 17.71856 H ? A ? 205 HD12 1
   ATOM 5486 HD13 C LEU A 205 ? -40.61867 -1.97042 52.63942 0.658 17.71856 H ? A ? 205 HD13 1
   ATOM 5487 HD21 C LEU A 205 ? -39.20850 -4.29218 51.63275 0.658 22.20311 H ? A ? 205 HD21 1
   ATOM 5488 HD22 C LEU A 205 ? -39.74301 -3.25477 50.55497 0.658 22.20311 H ? A ? 205 HD22 1
   ATOM 5489 HD23 C LEU A 205 ? -38.21028 -3.67212 50.56383 0.658 22.20311 H ? A ? 205 HD23 1
   ATOM 5490 N D LEU A 205 ? -35.89615 -0.99196 51.41738 0.342 16.67901 N ? A ? 205 N 1
   ATOM 5491 CA D LEU A 205 ? -37.02588 -1.14279 50.50091 0.342 17.54629 C ? A ? 205 CA 1
   ATOM 5492 C D LEU A 205 ? -37.13541 0.01881 49.53104 0.342 11.19612 C ? A ? 205 C 1
   ATOM 5493 O D LEU A 205 ? -37.22810 -0.19304 48.31375 0.342 13.52463 O ? A ? 205 O 1
   ATOM 5494 CB D LEU A 205 ? -38.30386 -1.29068 51.31484 0.342 13.44059 C ? A ? 205 CB 1
   ATOM 5495 CG D LEU A 205 ? -38.41719 -2.57381 52.13331 0.342 14.79942 C ? A ? 205 CG 1
   ATOM 5496 CD1 D LEU A 205 ? -39.51030 -2.46877 53.18092 0.342 10.61780 C ? A ? 205 CD1 1
   ATOM 5497 CD2 D LEU A 205 ? -38.69053 -3.82227 51.20634 0.342 14.49255 C ? A ? 205 CD2 1
   ATOM 5498 H D LEU A 205 ? -36.11972 -0.91745 52.24446 0.342 20.05141 H ? A ? 205 H 1
   ATOM 5499 HA D LEU A 205 ? -36.89624 -1.94228 49.96714 0.342 21.09214 H ? A ? 205 HA 1
   ATOM 5500 HB2 D LEU A 205 ? -38.35772 -0.54648 51.93466 0.342 16.16530 H ? A ? 205 HB2 1
   ATOM 5501 HB3 D LEU A 205 ? -39.05751 -1.26933 50.70454 0.342 16.16530 H ? A ? 205 HB3 1
   ATOM 5502 HG D LEU A 205 ? -37.57024 -2.70606 52.58727 0.342 17.79590 H ? A ? 205 HG 1
   ATOM 5503 HD11 D LEU A 205 ? -39.57696 -3.31320 53.65355 0.342 12.77795 H ? A ? 205 HD11 1
   ATOM 5504 HD12 D LEU A 205 ? -39.28503 -1.75880 53.80229 0.342 12.77795 H ? A ? 205 HD12 1
   ATOM 5505 HD13 D LEU A 205 ? -40.35128 -2.26872 52.74087 0.342 12.77795 H ? A ? 205 HD13 1
   ATOM 5506 HD21 D LEU A 205 ? -38.79365 -4.61112 51.76130 0.342 17.42765 H ? A ? 205 HD21 1
   ATOM 5507 HD22 D LEU A 205 ? -39.50214 -3.66679 50.69838 0.342 17.42765 H ? A ? 205 HD22 1
   ATOM 5508 HD23 D LEU A 205 ? -37.93982 -3.93807 50.60307 0.342 17.42765 H ? A ? 205 HD23 1
   ATOM 5509 N C ALA A 206 ? -36.94830 1.52789 50.12291 0.658 12.61744 N ? A ? 206 N 1
   ATOM 5510 CA C ALA A 206 ? -36.85524 2.64789 49.20904 0.658 15.80013 C ? A ? 206 CA 1
   ATOM 5511 C C ALA A 206 ? -35.85502 2.44294 48.05187 0.658 15.43860 C ? A ? 206 C 1
   ATOM 5512 O C ALA A 206 ? -36.17938 2.77240 46.92537 0.658 15.98054 O ? A ? 206 O 1
   ATOM 5513 CB C ALA A 206 ? -36.49026 3.95034 49.94000 0.658 15.10243 C ? A ? 206 CB 1
   ATOM 5514 H C ALA A 206 ? -36.77893 1.70681 50.94686 0.658 15.17752 H ? A ? 206 H 1
   ATOM 5515 HA C ALA A 206 ? -37.74344 2.72700 48.82728 0.658 18.99675 H ? A ? 206 HA 1
   ATOM 5516 HB1 C ALA A 206 ? -36.49667 4.68220 49.30341 0.658 18.15951 H ? A ? 206 HB1 1
   ATOM 5517 HB2 C ALA A 206 ? -37.14296 4.11393 50.63867 0.658 18.15951 H ? A ? 206 HB2 1
   ATOM 5518 HB3 C ALA A 206 ? -35.60626 3.85747 50.32835 0.658 18.15951 H ? A ? 206 HB3 1
   ATOM 5519 N D ALA A 206 ? -36.88000 1.26170 50.03545 0.342 17.42593 N ? A ? 206 N 1
   ATOM 5520 CA D ALA A 206 ? -36.88952 2.44153 49.18175 0.342 14.50317 C ? A ? 206 CA 1
   ATOM 5521 C D ALA A 206 ? -35.87283 2.36195 48.04062 0.342 15.58013 C ? A ? 206 C 1
   ATOM 5522 O D ALA A 206 ? -36.17010 2.75390 46.91745 0.342 15.99448 O ? A ? 206 O 1
   ATOM 5523 CB D ALA A 206 ? -36.60528 3.70739 49.99598 0.342 15.83704 C ? A ? 206 CB 1
   ATOM 5524 H D ALA A 206 ? -36.70269 1.42694 50.86059 0.342 20.94771 H ? A ? 206 H 1
   ATOM 5525 HA D ALA A 206 ? -37.77970 2.49310 48.79989 0.342 17.44040 H ? A ? 206 HA 1
   ATOM 5526 HB1 D ALA A 206 ? -36.61951 4.47448 49.40246 0.342 19.04104 H ? A ? 206 HB1 1
   ATOM 5527 HB2 D ALA A 206 ? -37.28818 3.80416 50.67802 0.342 19.04104 H ? A ? 206 HB2 1
   ATOM 5528 HB3 D ALA A 206 ? -35.73233 3.62649 50.41109 0.342 19.04104 H ? A ? 206 HB3 1
   ATOM 5529 N . TRP A 207 ? -34.66697 1.92151 48.36457 1.000 13.11667 N ? A ? 207 N 1
   ATOM 5530 CA . TRP A 207 ? -33.64862 1.65765 47.39130 1.000 14.92826 C ? A ? 207 CA 1
   ATOM 5531 C . TRP A 207 ? -34.02526 0.52594 46.41351 1.000 13.48435 C ? A ? 207 C 1
   ATOM 5532 O . TRP A 207 ? -33.72793 0.71346 45.24165 1.000 14.59596 O ? A ? 207 O 1
   ATOM 5533 HA . TRP A 207 ? -33.50239 2.41445 46.80243 1.000 17.95050 H ? A ? 207 HA 1
   ATOM 5534 CB A TRP A 207 ? -32.40039 1.39617 48.15370 0.541 16.53546 C ? A ? 207 CB 1
   ATOM 5535 CG A TRP A 207 ? -31.22830 1.05289 47.35439 0.541 13.41169 C ? A ? 207 CG 1
   ATOM 5536 CD1 A TRP A 207 ? -30.34929 1.92287 46.69297 0.541 14.29607 C ? A ? 207 CD1 1
   ATOM 5537 CD2 A TRP A 207 ? -30.69767 -0.23856 47.23013 0.541 13.20138 C ? A ? 207 CD2 1
   ATOM 5538 NE1 A TRP A 207 ? -29.36441 1.20548 46.13050 0.541 17.31071 N ? A ? 207 NE1 1
   ATOM 5539 CE2 A TRP A 207 ? -29.52494 -0.13062 46.43319 0.541 17.27416 C ? A ? 207 CE2 1
   ATOM 5540 CE3 A TRP A 207 ? -31.18436 -1.50878 47.52480 0.541 15.03839 C ? A ? 207 CE3 1
   ATOM 5541 CZ2 A TRP A 207 ? -28.76438 -1.22867 46.12911 0.541 20.06775 C ? A ? 207 CZ2 1
   ATOM 5542 CZ3 A TRP A 207 ? -30.36418 -2.54629 47.29961 0.541 14.84986 C ? A ? 207 CZ3 1
   ATOM 5543 CH2 A TRP A 207 ? -29.22762 -2.44107 46.56510 0.541 20.84813 C ? A ? 207 CH2 1
   ATOM 5544 HB2 A TRP A 207 ? -32.17986 2.19430 48.65893 0.541 19.87914 H ? A ? 207 HB2 1
   ATOM 5545 HB3 A TRP A 207 ? -32.56291 0.65520 48.75823 0.541 19.87914 H ? A ? 207 HB3 1
   ATOM 5546 HD1 A TRP A 207 ? -30.43510 2.84795 46.65094 0.541 17.19187 H ? A ? 207 HD1 1
   ATOM 5547 HE1 A TRP A 207 ? -28.72776 1.53051 45.65235 0.541 20.80944 H ? A ? 207 HE1 1
   ATOM 5548 HE3 A TRP A 207 ? -32.04158 -1.63302 47.86337 0.541 18.08266 H ? A ? 207 HE3 1
   ATOM 5549 HZ2 A TRP A 207 ? -27.97116 -1.15415 45.64937 0.541 24.11790 H ? A ? 207 HZ2 1
   ATOM 5550 HZ3 A TRP A 207 ? -30.58398 -3.37381 47.66264 0.541 17.85642 H ? A ? 207 HZ3 1
   ATOM 5551 HH2 A TRP A 207 ? -28.75185 -3.21143 46.35277 0.541 25.05435 H ? A ? 207 HH2 1
   ATOM 5552 CB B TRP A 207 ? -32.34041 1.41286 48.17557 0.459 16.31812 C ? A ? 207 CB 1
   ATOM 5553 CG B TRP A 207 ? -31.14633 0.83661 47.41326 0.459 13.58192 C ? A ? 207 CG 1
   ATOM 5554 CD1 B TRP A 207 ? -30.17679 1.51905 46.61147 0.459 16.53430 C ? A ? 207 CD1 1
   ATOM 5555 CD2 B TRP A 207 ? -30.76341 -0.52279 47.42798 0.459 14.41558 C ? A ? 207 CD2 1
   ATOM 5556 NE1 B TRP A 207 ? -29.24814 0.59518 46.18331 0.459 16.80955 N ? A ? 207 NE1 1
   ATOM 5557 CE2 B TRP A 207 ? -29.58222 -0.65593 46.65236 0.459 14.19050 C ? A ? 207 CE2 1
   ATOM 5558 CE3 B TRP A 207 ? -31.34658 -1.68742 47.97882 0.459 16.47056 C ? A ? 207 CE3 1
   ATOM 5559 CZ2 B TRP A 207 ? -28.96259 -1.86637 46.45628 0.459 16.23451 C ? A ? 207 CZ2 1
   ATOM 5560 CZ3 B TRP A 207 ? -30.68179 -2.86396 47.83519 0.459 16.53233 C ? A ? 207 CZ3 1
   ATOM 5561 CH2 B TRP A 207 ? -29.54722 -2.98010 46.99542 0.459 14.03346 C ? A ? 207 CH2 1
   ATOM 5562 HB2 B TRP A 207 ? -32.05200 2.26320 48.54250 0.459 19.61834 H ? A ? 207 HB2 1
   ATOM 5563 HB3 B TRP A 207 ? -32.53796 0.79152 48.89377 0.459 19.61834 H ? A ? 207 HB3 1
   ATOM 5564 HD1 B TRP A 207 ? -30.17399 2.42780 46.41382 0.459 19.87775 H ? A ? 207 HD1 1
   ATOM 5565 HE1 B TRP A 207 ? -28.56233 0.77330 45.69593 0.459 20.20805 H ? A ? 207 HE1 1
   ATOM 5566 HE3 B TRP A 207 ? -32.16102 -1.64929 48.42619 0.459 19.80126 H ? A ? 207 HE3 1
   ATOM 5567 HZ2 B TRP A 207 ? -28.17073 -1.92698 45.97236 0.459 19.51800 H ? A ? 207 HZ2 1
   ATOM 5568 HZ3 B TRP A 207 ? -30.97955 -3.61221 48.30034 0.459 19.87539 H ? A ? 207 HZ3 1
   ATOM 5569 HH2 B TRP A 207 ? -29.19631 -3.82087 46.80868 0.459 16.87675 H ? A ? 207 HH2 1
   ATOM 5570 H C TRP A 207 ? -34.43138 1.70933 49.16400 0.658 15.77659 H ? A ? 207 H 1
   ATOM 5571 H D TRP A 207 ? -34.41282 1.76468 49.17105 0.342 15.77659 H ? A ? 207 H 1
   ATOM 5572 N . LEU A 208 ? -34.74449 -0.48871 46.90550 1.000 13.69086 N ? A ? 208 N 1
   ATOM 5573 CA . LEU A 208 ? -35.25227 -1.42495 45.91154 1.000 14.67684 C ? A ? 208 CA 1
   ATOM 5574 C . LEU A 208 ? -36.20485 -0.77187 44.95068 1.000 15.45509 C ? A ? 208 C 1
   ATOM 5575 O . LEU A 208 ? -36.17194 -1.08705 43.72253 1.000 16.17564 O ? A ? 208 O 1
   ATOM 5576 CB . LEU A 208 ? -35.88687 -2.60699 46.64722 1.000 15.03598 C ? A ? 208 CB 1
   ATOM 5577 CG . LEU A 208 ? -34.91388 -3.49536 47.34609 1.000 16.59285 C ? A ? 208 CG 1
   ATOM 5578 CD1 . LEU A 208 ? -35.59332 -4.60763 48.24678 1.000 18.84692 C ? A ? 208 CD1 1
   ATOM 5579 CD2 . LEU A 208 ? -33.88008 -4.13795 46.58255 1.000 17.80233 C ? A ? 208 CD2 1
   ATOM 5580 H . LEU A 208 ? -34.93220 -0.63923 47.73116 1.000 16.46562 H ? A ? 208 H 1
   ATOM 5581 HA . LEU A 208 ? -34.52291 -1.75873 45.36608 1.000 17.64880 H ? A ? 208 HA 1
   ATOM 5582 HB2 . LEU A 208 ? -36.50044 -2.26137 47.31429 1.000 18.07977 H ? A ? 208 HB2 1
   ATOM 5583 HB3 . LEU A 208 ? -36.36839 -3.14868 46.00255 1.000 18.07977 H ? A ? 208 HB3 1
   ATOM 5584 HG . LEU A 208 ? -34.46214 -2.82401 47.88099 1.000 19.94801 H ? A ? 208 HG 1
   ATOM 5585 HD11 . LEU A 208 ? -34.90091 -5.11126 48.70266 1.000 22.65290 H ? A ? 208 HD11 1
   ATOM 5586 HD12 . LEU A 208 ? -36.17189 -4.17816 48.89617 1.000 22.65290 H ? A ? 208 HD12 1
   ATOM 5587 HD13 . LEU A 208 ? -36.11346 -5.19859 47.68011 1.000 22.65290 H ? A ? 208 HD13 1
   ATOM 5588 HD21 . LEU A 208 ? -33.47894 -4.83821 47.12071 1.000 21.39939 H ? A ? 208 HD21 1
   ATOM 5589 HD22 . LEU A 208 ? -34.27052 -4.51958 45.78080 1.000 21.39939 H ? A ? 208 HD22 1
   ATOM 5590 HD23 . LEU A 208 ? -33.20916 -3.47974 46.34271 1.000 21.39939 H ? A ? 208 HD23 1
   ATOM 5591 N A TYR A 209 ? -37.09354 0.14095 45.40172 0.612 15.48729 N ? A ? 209 N 1
   ATOM 5592 CA A TYR A 209 ? -37.88365 0.84971 44.44605 0.612 15.93845 C ? A ? 209 CA 1
   ATOM 5593 C A TYR A 209 ? -36.99674 1.63461 43.46752 0.612 17.31517 C ? A ? 209 C 1
   ATOM 5594 O A TYR A 209 ? -37.17301 1.59193 42.25284 0.612 16.26866 O ? A ? 209 O 1
   ATOM 5595 CB A TYR A 209 ? -38.91464 1.72022 45.10404 0.612 15.83882 C ? A ? 209 CB 1
   ATOM 5596 CG A TYR A 209 ? -40.13634 1.03684 45.69228 0.612 19.41829 C ? A ? 209 CG 1
   ATOM 5597 CD1 A TYR A 209 ? -41.09249 0.57689 44.80692 0.612 19.31463 C ? A ? 209 CD1 1
   ATOM 5598 CD2 A TYR A 209 ? -40.31894 0.81663 47.03148 0.612 16.41380 C ? A ? 209 CD2 1
   ATOM 5599 CE1 A TYR A 209 ? -42.26132 -0.01187 45.33198 0.612 18.30513 C ? A ? 209 CE1 1
   ATOM 5600 CE2 A TYR A 209 ? -41.52056 0.20691 47.57572 0.612 18.73012 C ? A ? 209 CE2 1
   ATOM 5601 CZ A TYR A 209 ? -42.41952 -0.17968 46.63090 0.612 16.94263 C ? A ? 209 CZ 1
   ATOM 5602 OH A TYR A 209 ? -43.57151 -0.87490 47.15714 0.612 19.51274 O ? A ? 209 OH 1
   ATOM 5603 H A TYR A 209 ? -37.23312 0.34142 46.22630 0.612 18.62134 H ? A ? 209 H 1
   ATOM 5604 HA A TYR A 209 ? -38.38547 0.19913 43.93047 0.612 19.16273 H ? A ? 209 HA 1
   ATOM 5605 HB2 A TYR A 209 ? -38.48245 2.19544 45.83087 0.612 19.04317 H ? A ? 209 HB2 1
   ATOM 5606 HB3 A TYR A 209 ? -39.23817 2.35056 44.44154 0.612 19.04317 H ? A ? 209 HB3 1
   ATOM 5607 HD1 A TYR A 209 ? -40.96831 0.65365 43.88845 0.612 23.21415 H ? A ? 209 HD1 1
   ATOM 5608 HD2 A TYR A 209 ? -39.64358 1.06862 47.61910 0.612 19.73315 H ? A ? 209 HD2 1
   ATOM 5609 HE1 A TYR A 209 ? -42.93364 -0.28717 44.75137 0.612 22.00275 H ? A ? 209 HE1 1
   ATOM 5610 HE2 A TYR A 209 ? -41.66213 0.09145 48.48760 0.612 22.51273 H ? A ? 209 HE2 1
   ATOM 5611 HH A TYR A 209 ? -43.48175 -0.99507 47.98364 0.612 23.45188 H ? A ? 209 HH 1
   ATOM 5612 N B TYR A 209 ? -37.05481 0.16673 45.41766 0.388 15.57871 N ? A ? 209 N 1
   ATOM 5613 CA B TYR A 209 ? -37.93935 0.88867 44.53536 0.388 15.17689 C ? A ? 209 CA 1
   ATOM 5614 C B TYR A 209 ? -37.20332 1.84882 43.59820 0.388 17.78835 C ? A ? 209 C 1
   ATOM 5615 O B TYR A 209 ? -37.62207 2.08529 42.46567 0.388 11.33362 O ? A ? 209 O 1
   ATOM 5616 CB B TYR A 209 ? -38.96480 1.62854 45.32597 0.388 18.28601 C ? A ? 209 CB 1
   ATOM 5617 CG B TYR A 209 ? -40.05230 0.76809 45.85165 0.388 14.99219 C ? A ? 209 CG 1
   ATOM 5618 CD1 B TYR A 209 ? -41.01935 0.28992 44.95973 0.388 19.40543 C ? A ? 209 CD1 1
   ATOM 5619 CD2 B TYR A 209 ? -40.09738 0.37698 47.15733 0.388 13.39073 C ? A ? 209 CD2 1
   ATOM 5620 CE1 B TYR A 209 ? -42.04620 -0.48074 45.44379 0.388 14.09370 C ? A ? 209 CE1 1
   ATOM 5621 CE2 B TYR A 209 ? -41.17089 -0.43008 47.65399 0.388 10.40601 C ? A ? 209 CE2 1
   ATOM 5622 CZ B TYR A 209 ? -42.06223 -0.85891 46.76785 0.388 15.31547 C ? A ? 209 CZ 1
   ATOM 5623 OH B TYR A 209 ? -43.09503 -1.62481 47.31896 0.388 16.73781 O ? A ? 209 OH 1
   ATOM 5624 H B TYR A 209 ? -37.12583 0.39192 46.24461 0.388 18.73104 H ? A ? 209 H 1
   ATOM 5625 HA B TYR A 209 ? -38.38522 0.23249 43.97721 0.388 18.24886 H ? A ? 209 HA 1
   ATOM 5626 HB2 B TYR A 209 ? -38.52953 2.05063 46.08312 0.388 21.97980 H ? A ? 209 HB2 1
   ATOM 5627 HB3 B TYR A 209 ? -39.36951 2.30259 44.75784 0.388 21.97980 H ? A ? 209 HB3 1
   ATOM 5628 HD1 B TYR A 209 ? -40.96670 0.49140 44.05334 0.388 23.32311 H ? A ? 209 HD1 1
   ATOM 5629 HD2 B TYR A 209 ? -39.41822 0.63932 47.73597 0.388 16.10547 H ? A ? 209 HD2 1
   ATOM 5630 HE1 B TYR A 209 ? -42.73285 -0.74828 44.87648 0.388 16.94903 H ? A ? 209 HE1 1
   ATOM 5631 HE2 B TYR A 209 ? -41.24075 -0.64424 48.55630 0.388 12.52380 H ? A ? 209 HE2 1
   ATOM 5632 HH B TYR A 209 ? -43.77752 -1.58012 46.83131 0.388 20.12196 H ? A ? 209 HH 1
   ATOM 5633 N A ALA A 210 ? -36.03429 2.38080 44.01123 0.612 16.33110 N ? A ? 210 N 1
   ATOM 5634 CA A ALA A 210 ? -35.08590 2.98900 43.09501 0.612 14.70981 C ? A ? 210 CA 1
   ATOM 5635 C A ALA A 210 ? -34.53491 2.00876 42.02401 0.612 16.92577 C ? A ? 210 C 1
   ATOM 5636 O A ALA A 210 ? -34.22961 2.40290 40.91961 0.612 16.70624 O ? A ? 210 O 1
   ATOM 5637 CB A ALA A 210 ? -33.87237 3.65675 43.85654 0.612 12.47438 C ? A ? 210 CB 1
   ATOM 5638 H A ALA A 210 ? -35.92042 2.53679 44.84926 0.612 19.63391 H ? A ? 210 H 1
   ATOM 5639 HA A ALA A 210 ? -35.58431 3.68438 42.63791 0.612 17.68836 H ? A ? 210 HA 1
   ATOM 5640 HB1 A ALA A 210 ? -33.32406 4.13739 43.21682 0.612 15.00585 H ? A ? 210 HB1 1
   ATOM 5641 HB2 A ALA A 210 ? -34.21744 4.27065 44.52359 0.612 15.00585 H ? A ? 210 HB2 1
   ATOM 5642 HB3 A ALA A 210 ? -33.34827 2.96243 44.28565 0.612 15.00585 H ? A ? 210 HB3 1
   ATOM 5643 N B ALA A 210 ? -36.13999 2.47242 44.08896 0.388 16.28449 N ? A ? 210 N 1
   ATOM 5644 CA B ALA A 210 ? -35.34223 3.26890 43.17353 0.388 17.60921 C ? A ? 210 CA 1
   ATOM 5645 C B ALA A 210 ? -34.80893 2.43549 42.00615 0.388 15.70842 C ? A ? 210 C 1
   ATOM 5646 O B ALA A 210 ? -34.72674 2.92046 40.85604 0.388 14.02574 O ? A ? 210 O 1
   ATOM 5647 CB B ALA A 210 ? -34.17631 3.96203 43.90828 0.388 14.90466 C ? A ? 210 CB 1
   ATOM 5648 H B ALA A 210 ? -35.87332 2.45107 44.90629 0.388 19.57798 H ? A ? 210 H 1
   ATOM 5649 HA B ALA A 210 ? -35.91884 3.96092 42.81363 0.388 21.16765 H ? A ? 210 HA 1
   ATOM 5650 HB1 B ALA A 210 ? -33.66715 4.48534 43.26969 0.388 17.92218 H ? A ? 210 HB1 1
   ATOM 5651 HB2 B ALA A 210 ? -34.53722 4.54123 44.59760 0.388 17.92218 H ? A ? 210 HB2 1
   ATOM 5652 HB3 B ALA A 210 ? -33.60852 3.28520 44.30880 0.388 17.92218 H ? A ? 210 HB3 1
   ATOM 5653 N A ALA A 211 ? -34.19694 0.81716 42.42187 0.612 13.56931 N ? A ? 211 N 1
   ATOM 5654 CA A ALA A 211 ? -33.60285 -0.15396 41.56343 0.612 15.81098 C ? A ? 211 CA 1
   ATOM 5655 C A ALA A 211 ? -34.54915 -0.52316 40.44240 0.612 14.49894 C ? A ? 211 C 1
   ATOM 5656 O A ALA A 211 ? -34.12018 -0.53742 39.27122 0.612 15.14856 O ? A ? 211 O 1
   ATOM 5657 CB A ALA A 211 ? -33.17996 -1.38178 42.34621 0.612 18.25722 C ? A ? 211 CB 1
   ATOM 5658 H A ALA A 211 ? -34.30667 0.53132 43.22552 0.612 16.31977 H ? A ? 211 H 1
   ATOM 5659 HA A ALA A 211 ? -32.79793 0.22252 41.17450 0.612 19.00977 H ? A ? 211 HA 1
   ATOM 5660 HB1 A ALA A 211 ? -32.76910 -2.01720 41.73930 0.612 21.94526 H ? A ? 211 HB1 1
   ATOM 5661 HB2 A ALA A 211 ? -32.54358 -1.11738 43.02886 0.612 21.94526 H ? A ? 211 HB2 1
   ATOM 5662 HB3 A ALA A 211 ? -33.96297 -1.77793 42.75957 0.612 21.94526 H ? A ? 211 HB3 1
   ATOM 5663 N B ALA A 211 ? -34.36699 1.21707 42.32242 0.388 14.60937 N ? A ? 211 N 1
   ATOM 5664 CA B ALA A 211 ? -33.78723 0.35689 41.33579 0.388 12.63852 C ? A ? 211 CA 1
   ATOM 5665 C B ALA A 211 ? -34.83654 -0.02309 40.30064 0.388 14.12862 C ? A ? 211 C 1
   ATOM 5666 O B ALA A 211 ? -34.63162 0.08707 39.09965 0.388 12.16612 O ? A ? 211 O 1
   ATOM 5667 CB B ALA A 211 ? -33.20665 -0.89728 41.99044 0.388 12.98616 C ? A ? 211 CB 1
   ATOM 5668 H B ALA A 211 ? -34.39821 0.87592 43.11124 0.388 17.56784 H ? A ? 211 H 1
   ATOM 5669 HA B ALA A 211 ? -33.05710 0.82124 40.89739 0.388 15.20282 H ? A ? 211 HA 1
   ATOM 5670 HB1 B ALA A 211 ? -32.78505 -1.44318 41.30842 0.388 15.61998 H ? A ? 211 HB1 1
   ATOM 5671 HB2 B ALA A 211 ? -32.55081 -0.63228 42.65419 0.388 15.61998 H ? A ? 211 HB2 1
   ATOM 5672 HB3 B ALA A 211 ? -33.92439 -1.39337 42.41428 0.388 15.61998 H ? A ? 211 HB3 1
   ATOM 5673 N A VAL A 212 ? -35.85216 -0.59505 40.81581 0.612 17.73697 N ? A ? 212 N 1
   ATOM 5674 CA A VAL A 212 ? -36.92704 -0.85354 39.84348 0.612 20.60273 C ? A ? 212 CA 1
   ATOM 5675 C A VAL A 212 ? -37.09284 0.30026 38.87062 0.612 22.86803 C ? A ? 212 C 1
   ATOM 5676 O A VAL A 212 ? -37.09642 0.05379 37.63961 0.612 21.18513 O ? A ? 212 O 1
   ATOM 5677 CB A VAL A 212 ? -38.24876 -1.18474 40.56373 0.612 20.67083 C ? A ? 212 CB 1
   ATOM 5678 CG1 A VAL A 212 ? -39.46417 -1.14602 39.47756 0.612 21.33859 C ? A ? 212 CG1 1
   ATOM 5679 CG2 A VAL A 212 ? -38.18115 -2.53222 41.15409 0.612 19.31349 C ? A ? 212 CG2 1
   ATOM 5680 H A VAL A 212 ? -36.13154 -0.49731 41.62327 0.612 21.32096 H ? A ? 212 H 1
   ATOM 5681 HA A VAL A 212 ? -36.66571 -1.62928 39.32307 0.612 24.75986 H ? A ? 212 HA 1
   ATOM 5682 HB A VAL A 212 ? -38.40589 -0.53774 41.26914 0.612 24.84158 H ? A ? 212 HB 1
   ATOM 5683 HG11 A VAL A 212 ? -40.23132 -1.61200 39.84532 0.612 25.64290 H ? A ? 212 HG11 1
   ATOM 5684 HG12 A VAL A 212 ? -39.69498 -0.22179 39.29471 0.612 25.64290 H ? A ? 212 HG12 1
   ATOM 5685 HG13 A VAL A 212 ? -39.17245 -1.58177 38.66153 0.612 25.64290 H ? A ? 212 HG13 1
   ATOM 5686 HG21 A VAL A 212 ? -39.01996 -2.72309 41.60227 0.612 23.21278 H ? A ? 212 HG21 1
   ATOM 5687 HG22 A VAL A 212 ? -38.02888 -3.17924 40.44763 0.612 23.21278 H ? A ? 212 HG22 1
   ATOM 5688 HG23 A VAL A 212 ? -37.45112 -2.56120 41.79215 0.612 23.21278 H ? A ? 212 HG23 1
   ATOM 5689 N B VAL A 212 ? -35.98705 -0.48198 40.77481 0.388 17.92824 N ? A ? 212 N 1
   ATOM 5690 CA B VAL A 212 ? -37.02980 -0.84206 39.81028 0.388 20.25219 C ? A ? 212 CA 1
   ATOM 5691 C B VAL A 212 ? -37.30230 0.33554 38.86898 0.388 23.28799 C ? A ? 212 C 1
   ATOM 5692 O B VAL A 212 ? -37.50981 0.17467 37.66326 0.388 23.61186 O ? A ? 212 O 1
   ATOM 5693 CB B VAL A 212 ? -38.28809 -1.32101 40.56152 0.388 20.42575 C ? A ? 212 CB 1
   ATOM 5694 CG1 B VAL A 212 ? -39.37812 -1.59222 39.51590 0.388 15.83131 C ? A ? 212 CG1 1
   ATOM 5695 CG2 B VAL A 212 ? -38.04963 -2.59282 41.33582 0.388 19.67851 C ? A ? 212 CG2 1
   ATOM 5696 H B VAL A 212 ? -36.18386 -0.59048 41.60493 0.388 21.55048 H ? A ? 212 H 1
   ATOM 5697 HA B VAL A 212 ? -36.72792 -1.58056 39.25857 0.388 24.33923 H ? A ? 212 HA 1
   ATOM 5698 HB B VAL A 212 ? -38.54869 -0.63713 41.19814 0.388 24.54749 H ? A ? 212 HB 1
   ATOM 5699 HG11 B VAL A 212 ? -40.11630 -2.05524 39.94204 0.388 19.03417 H ? A ? 212 HG11 1
   ATOM 5700 HG12 B VAL A 212 ? -39.68393 -0.74672 39.15190 0.388 19.03417 H ? A ? 212 HG12 1
   ATOM 5701 HG13 B VAL A 212 ? -39.00705 -2.14215 38.80823 0.388 19.03417 H ? A ? 212 HG13 1
   ATOM 5702 HG21 B VAL A 212 ? -38.89955 -2.92857 41.66112 0.388 23.65080 H ? A ? 212 HG21 1
   ATOM 5703 HG22 B VAL A 212 ? -37.63807 -3.24697 40.74964 0.388 23.65080 H ? A ? 212 HG22 1
   ATOM 5704 HG23 B VAL A 212 ? -37.46146 -2.40198 42.08317 0.388 23.65080 H ? A ? 212 HG23 1
   ATOM 5705 N . ILE A 213 ? -37.24375 1.55276 39.39112 1.000 19.66232 N ? A ? 213 N 1
   ATOM 5706 CA . ILE A 213 ? -37.43699 2.76252 38.60504 1.000 21.20186 C ? A ? 213 CA 1
   ATOM 5707 C . ILE A 213 ? -36.32729 2.91365 37.61954 1.000 22.33054 C ? A ? 213 C 1
   ATOM 5708 O . ILE A 213 ? -36.60793 3.39163 36.47224 1.000 25.12363 O ? A ? 213 O 1
   ATOM 5709 CB . ILE A 213 ? -37.50714 3.98749 39.52036 1.000 22.50747 C ? A ? 213 CB 1
   ATOM 5710 CG1 . ILE A 213 ? -38.82398 3.97378 40.34785 1.000 20.66873 C ? A ? 213 CG1 1
   ATOM 5711 CG2 . ILE A 213 ? -37.43533 5.23841 38.68372 1.000 24.39905 C ? A ? 213 CG2 1
   ATOM 5712 CD1 . ILE A 213 ? -38.93279 4.93039 41.43696 1.000 25.41131 C ? A ? 213 CD1 1
   ATOM 5713 HA . ILE A 213 ? -38.27880 2.68989 38.12861 1.000 25.47883 H ? A ? 213 HA 1
   ATOM 5714 HB . ILE A 213 ? -36.75865 3.96345 40.13686 1.000 27.04556 H ? A ? 213 HB 1
   ATOM 5715 HG12 . ILE A 213 ? -39.55964 4.15276 39.74149 1.000 24.83907 H ? A ? 213 HG12 1
   ATOM 5716 HG13 . ILE A 213 ? -38.92261 3.09105 40.73767 1.000 24.83907 H ? A ? 213 HG13 1
   ATOM 5717 HG21 . ILE A 213 ? -37.75408 5.98868 39.20946 1.000 29.31545 H ? A ? 213 HG21 1
   ATOM 5718 HG22 . ILE A 213 ? -36.51454 5.38817 38.41797 1.000 29.31545 H ? A ? 213 HG22 1
   ATOM 5719 HG23 . ILE A 213 ? -37.99221 5.12500 37.89764 1.000 29.31545 H ? A ? 213 HG23 1
   ATOM 5720 HD11 . ILE A 213 ? -39.72254 4.72389 41.96094 1.000 30.53016 H ? A ? 213 HD11 1
   ATOM 5721 HD12 . ILE A 213 ? -38.14077 4.86690 41.99335 1.000 30.53016 H ? A ? 213 HD12 1
   ATOM 5722 HD13 . ILE A 213 ? -39.00597 5.82383 41.06641 1.000 30.53016 H ? A ? 213 HD13 1
   ATOM 5723 H A ILE A 213 ? -37.23481 1.71597 40.23544 0.612 23.63137 H ? A ? 213 H 1
   ATOM 5724 H B ILE A 213 ? -37.08915 1.71168 40.22204 0.388 23.63137 H ? A ? 213 H 1
   ATOM 5725 N . ASN A 214 ? -35.12994 2.34750 37.92349 1.000 19.58576 N ? A ? 214 N 1
   ATOM 5726 CA . ASN A 214 ? -33.92877 2.41152 37.09046 1.000 21.39483 C ? A ? 214 CA 1
   ATOM 5727 C . ASN A 214 ? -33.63830 1.13718 36.27478 1.000 28.04385 C ? A ? 214 C 1
   ATOM 5728 O . ASN A 214 ? -32.57667 1.02918 35.64714 1.000 27.29275 O ? A ? 214 O 1
   ATOM 5729 H . ASN A 214 ? -34.99570 1.90146 38.64642 1.000 23.53951 H ? A ? 214 H 1
   ATOM 5730 HA . ASN A 214 ? -34.07448 3.10010 36.42299 1.000 25.71039 H ? A ? 214 HA 1
   ATOM 5731 CB A ASN A 214 ? -32.74364 2.84349 37.90880 0.554 22.47259 C ? A ? 214 CB 1
   ATOM 5732 CG A ASN A 214 ? -32.85554 4.30438 38.26714 0.554 22.42364 C ? A ? 214 CG 1
   ATOM 5733 OD1 A ASN A 214 ? -32.65581 5.17428 37.39355 0.554 27.91732 O ? A ? 214 OD1 1
   ATOM 5734 ND2 A ASN A 214 ? -33.26686 4.60518 39.47146 0.554 22.28892 N ? A ? 214 ND2 1
   ATOM 5735 HB2 A ASN A 214 ? -32.70822 2.32544 38.72811 0.554 27.00370 H ? A ? 214 HB2 1
   ATOM 5736 HB3 A ASN A 214 ? -31.93005 2.71147 37.39737 0.554 27.00370 H ? A ? 214 HB3 1
   ATOM 5737 HD21 A ASN A 214 ? -33.34151 5.42888 39.70714 0.554 26.78329 H ? A ? 214 HD21 1
   ATOM 5738 HD22 A ASN A 214 ? -33.46272 3.97930 40.02780 0.554 26.78329 H ? A ? 214 HD22 1
   ATOM 5739 CB B ASN A 214 ? -32.70834 2.68765 37.93055 0.446 22.84620 C ? A ? 214 CB 1
   ATOM 5740 CG B ASN A 214 ? -32.34862 4.09886 37.92973 0.446 31.37880 C ? A ? 214 CG 1
   ATOM 5741 OD1 B ASN A 214 ? -31.67839 4.55210 37.02068 0.446 23.16320 O ? A ? 214 OD1 1
   ATOM 5742 ND2 B ASN A 214 ? -32.77532 4.80748 38.94422 0.446 25.62933 N ? A ? 214 ND2 1
   ATOM 5743 HB2 B ASN A 214 ? -32.88523 2.42114 38.84629 0.446 27.45204 H ? A ? 214 HB2 1
   ATOM 5744 HB3 B ASN A 214 ? -31.95821 2.18411 37.57749 0.446 27.45204 H ? A ? 214 HB3 1
   ATOM 5745 HD21 B ASN A 214 ? -32.59005 5.64596 38.99128 0.446 30.79179 H ? A ? 214 HD21 1
   ATOM 5746 HD22 B ASN A 214 ? -33.24095 4.43456 39.56368 0.446 30.79179 H ? A ? 214 HD22 1
   ATOM 5747 N A GLY A 215 ? -34.58689 0.17418 36.25016 0.353 22.90678 N ? A ? 215 N 1
   ATOM 5748 CA A GLY A 215 ? -34.55505 -0.93005 35.33046 0.353 22.62599 C ? A ? 215 CA 1
   ATOM 5749 C A GLY A 215 ? -34.02823 -2.21131 35.88783 0.353 23.57754 C ? A ? 215 C 1
   ATOM 5750 O A GLY A 215 ? -34.06235 -3.22205 35.18526 0.353 24.51487 O ? A ? 215 O 1
   ATOM 5751 H A GLY A 215 ? -35.26561 0.15868 36.77807 0.353 27.52473 H ? A ? 215 H 1
   ATOM 5752 HA2 A GLY A 215 ? -35.45748 -1.09582 35.01575 0.353 27.18778 H ? A ? 215 HA2 1
   ATOM 5753 HA3 A GLY A 215 ? -33.99693 -0.68687 34.57531 0.353 27.18778 H ? A ? 215 HA3 1
   ATOM 5754 N C GLY A 215 ? -34.59360 0.17623 36.28327 0.647 23.12880 N ? A ? 215 N 1
   ATOM 5755 CA C GLY A 215 ? -34.60419 -1.00286 35.43552 0.647 21.44415 C ? A ? 215 CA 1
   ATOM 5756 C C GLY A 215 ? -33.97003 -2.24093 35.95231 0.647 24.27032 C ? A ? 215 C 1
   ATOM 5757 O C GLY A 215 ? -33.74334 -3.18758 35.16227 0.647 26.30403 O ? A ? 215 O 1
   ATOM 5758 H C GLY A 215 ? -35.27636 0.20090 36.80561 0.647 27.79116 H ? A ? 215 H 1
   ATOM 5759 HA2 C GLY A 215 ? -35.52902 -1.22050 35.24000 0.647 25.76957 H ? A ? 215 HA2 1
   ATOM 5760 HA3 C GLY A 215 ? -34.15081 -0.77841 34.60789 0.647 25.76957 H ? A ? 215 HA3 1
   ATOM 5761 N A ASP A 216 ? -33.50917 -2.21779 37.12061 0.353 21.44701 N ? A ? 216 N 1
   ATOM 5762 CA A ASP A 216 ? -33.16710 -3.45506 37.79596 0.353 17.81012 C ? A ? 216 CA 1
   ATOM 5763 C A ASP A 216 ? -34.48398 -4.08338 38.26702 0.353 23.01377 C ? A ? 216 C 1
   ATOM 5764 O A ASP A 216 ? -35.28409 -3.44225 38.98296 0.353 17.56878 O ? A ? 216 O 1
   ATOM 5765 CB A ASP A 216 ? -32.20551 -3.19578 38.98555 0.353 23.98197 C ? A ? 216 CB 1
   ATOM 5766 CG A ASP A 216 ? -30.75532 -3.66055 38.72029 0.353 28.09726 C ? A ? 216 CG 1
   ATOM 5767 OD1 A ASP A 216 ? -30.53211 -4.52503 37.88114 0.353 28.20854 O ? A ? 216 OD1 1
   ATOM 5768 OD2 A ASP A 216 ? -29.80846 -3.13195 39.38730 0.353 23.95502 O ? A ? 216 OD2 1
   ATOM 5769 H A ASP A 216 ? -33.34763 -1.51094 37.58307 0.353 25.77300 H ? A ? 216 H 1
   ATOM 5770 HA A ASP A 216 ? -32.69969 -4.05994 37.19885 0.353 21.40874 H ? A ? 216 HA 1
   ATOM 5771 HB2 A ASP A 216 ? -32.18298 -2.24336 39.16799 0.353 28.81496 H ? A ? 216 HB2 1
   ATOM 5772 HB3 A ASP A 216 ? -32.53293 -3.67482 39.76286 0.353 28.81496 H ? A ? 216 HB3 1
   ATOM 5773 N C ASP A 216 ? -33.67807 -2.32092 37.27852 0.647 18.40084 N ? A ? 216 N 1
   ATOM 5774 CA C ASP A 216 ? -33.14989 -3.51977 37.89019 0.647 18.12147 C ? A ? 216 CA 1
   ATOM 5775 C C ASP A 216 ? -34.33405 -4.24401 38.48888 0.647 23.17020 C ? A ? 216 C 1
   ATOM 5776 O C ASP A 216 ? -34.91843 -3.80466 39.49176 0.647 22.07117 O ? A ? 216 O 1
   ATOM 5777 CB C ASP A 216 ? -32.12328 -3.22314 39.00703 0.647 23.73352 C ? A ? 216 CB 1
   ATOM 5778 CG C ASP A 216 ? -30.85950 -2.68611 38.47295 0.647 29.48601 C ? A ? 216 CG 1
   ATOM 5779 OD1 C ASP A 216 ? -30.47007 -3.08231 37.35873 0.647 26.03717 O ? A ? 216 OD1 1
   ATOM 5780 OD2 C ASP A 216 ? -30.20705 -1.97414 39.22446 0.647 24.42891 O ? A ? 216 OD2 1
   ATOM 5781 H C ASP A 216 ? -33.78716 -1.67215 37.83241 0.647 22.11760 H ? A ? 216 H 1
   ATOM 5782 HA C ASP A 216 ? -32.70179 -4.04762 37.21087 0.647 21.78236 H ? A ? 216 HA 1
   ATOM 5783 HB2 C ASP A 216 ? -32.49671 -2.56753 39.61664 0.647 28.51681 H ? A ? 216 HB2 1
   ATOM 5784 HB3 C ASP A 216 ? -31.92532 -4.04443 39.48367 0.647 28.51681 H ? A ? 216 HB3 1
   ATOM 5785 N . ARG A 217 ? -34.74000 -5.36079 37.82808 1.000 20.05678 N ? A ? 217 N 1
   ATOM 5786 CA . ARG A 217 ? -35.98843 -6.04224 38.20837 1.000 18.87455 C ? A ? 217 CA 1
   ATOM 5787 C . ARG A 217 ? -35.80078 -7.46795 38.55238 1.000 22.00055 C ? A ? 217 C 1
   ATOM 5788 O . ARG A 217 ? -36.81476 -8.14598 38.89720 1.000 21.77771 O ? A ? 217 O 1
   ATOM 5789 CB . ARG A 217 ? -36.96013 -6.02998 37.02295 1.000 20.27031 C ? A ? 217 CB 1
   ATOM 5790 CG . ARG A 217 ? -37.41990 -4.68508 36.56966 1.000 24.22512 C ? A ? 217 CG 1
   ATOM 5791 CD . ARG A 217 ? -38.38335 -4.75704 35.37318 1.000 23.12976 C ? A ? 217 CD 1
   ATOM 5792 NE . ARG A 217 ? -39.67767 -5.32644 35.83611 1.000 21.21020 N ? A ? 217 NE 1
   ATOM 5793 CZ . ARG A 217 ? -40.63983 -4.68512 36.40933 1.000 23.51149 C ? A ? 217 CZ 1
   ATOM 5794 NH1 . ARG A 217 ? -40.64239 -3.38824 36.66381 1.000 20.99503 N ? A ? 217 NH1 1
   ATOM 5795 NH2 . ARG A 217 ? -41.63376 -5.35354 36.82984 1.000 18.59967 N ? A ? 217 NH2 1
   ATOM 5796 HA . ARG A 217 ? -36.36253 -5.56916 38.96806 1.000 22.68605 H ? A ? 217 HA 1
   ATOM 5797 HB2 . ARG A 217 ? -36.52247 -6.45299 36.26768 1.000 24.36096 H ? A ? 217 HB2 1
   ATOM 5798 HB3 . ARG A 217 ? -37.75031 -6.53380 37.27332 1.000 24.36096 H ? A ? 217 HB3 1
   ATOM 5799 HG2 . ARG A 217 ? -37.88240 -4.24592 37.30050 1.000 29.10674 H ? A ? 217 HG2 1
   ATOM 5800 HG3 . ARG A 217 ? -36.64894 -4.16073 36.30214 1.000 29.10674 H ? A ? 217 HG3 1
   ATOM 5801 HD2 . ARG A 217 ? -38.53764 -3.86783 35.01766 1.000 27.79230 H ? A ? 217 HD2 1
   ATOM 5802 HD3 . ARG A 217 ? -38.01365 -5.33046 34.68368 1.000 27.79230 H ? A ? 217 HD3 1
   ATOM 5803 HE . ARG A 217 ? -39.79675 -6.16858 35.70876 1.000 25.48884 H ? A ? 217 HE 1
   ATOM 5804 HH11 . ARG A 217 ? -39.96581 -2.90540 36.44311 1.000 25.23063 H ? A ? 217 HH11 1
   ATOM 5805 HH12 . ARG A 217 ? -41.32063 -3.02718 37.05010 1.000 25.23063 H ? A ? 217 HH12 1
   ATOM 5806 HH21 . ARG A 217 ? -41.65150 -6.20739 36.72878 1.000 22.35620 H ? A ? 217 HH21 1
   ATOM 5807 HH22 . ARG A 217 ? -42.28937 -4.95250 37.21579 1.000 22.35620 H ? A ? 217 HH22 1
   ATOM 5808 H A ARG A 217 ? -34.21498 -5.82310 37.32786 0.353 24.10473 H ? A ? 217 H 1
   ATOM 5809 H C ARG A 217 ? -34.31475 -5.72546 37.17556 0.647 24.10473 H ? A ? 217 H 1
   ATOM 5810 N . TRP A 218 ? -34.59325 -7.98760 38.50907 1.000 19.87403 N ? A ? 218 N 1
   ATOM 5811 CA . TRP A 218 ? -34.35430 -9.40800 38.60671 1.000 21.97476 C ? A ? 218 CA 1
   ATOM 5812 C . TRP A 218 ? -34.83089 -9.98169 39.93865 1.000 24.91903 C ? A ? 218 C 1
   ATOM 5813 O . TRP A 218 ? -35.00701 -11.19203 40.09889 1.000 24.47084 O ? A ? 218 O 1
   ATOM 5814 CB . TRP A 218 ? -32.91817 -9.82802 38.40864 1.000 26.81615 C ? A ? 218 CB 1
   ATOM 5815 CG . TRP A 218 ? -31.87643 -9.16271 39.43437 1.000 20.99829 C ? A ? 218 CG 1
   ATOM 5816 CD1 . TRP A 218 ? -31.11964 -8.09470 39.17086 1.000 25.35408 C ? A ? 218 CD1 1
   ATOM 5817 CD2 . TRP A 218 ? -31.50458 -9.68580 40.67026 1.000 20.24557 C ? A ? 218 CD2 1
   ATOM 5818 NE1 . TRP A 218 ? -30.28585 -7.86932 40.30750 1.000 23.35202 N ? A ? 218 NE1 1
   ATOM 5819 CE2 . TRP A 218 ? -30.52187 -8.80796 41.24655 1.000 18.82633 C ? A ? 218 CE2 1
   ATOM 5820 CE3 . TRP A 218 ? -31.92750 -10.74165 41.43831 1.000 22.16536 C ? A ? 218 CE3 1
   ATOM 5821 CZ2 . TRP A 218 ? -30.00434 -9.04920 42.49323 1.000 20.47383 C ? A ? 218 CZ2 1
   ATOM 5822 CZ3 . TRP A 218 ? -31.38017 -11.00964 42.64562 1.000 26.80557 C ? A ? 218 CZ3 1
   ATOM 5823 CH2 . TRP A 218 ? -30.41478 -10.12084 43.19900 1.000 24.50374 C ? A ? 218 CH2 1
   ATOM 5824 H . TRP A 218 ? -33.87297 -7.52605 38.42104 1.000 23.88543 H ? A ? 218 H 1
   ATOM 5825 HA . TRP A 218 ? -34.84706 -9.78921 37.86323 1.000 26.40631 H ? A ? 218 HA 1
   ATOM 5826 HB2 . TRP A 218 ? -32.86065 -10.79021 38.51721 1.000 32.21597 H ? A ? 218 HB2 1
   ATOM 5827 HB3 . TRP A 218 ? -32.64487 -9.57840 37.51204 1.000 32.21597 H ? A ? 218 HB3 1
   ATOM 5828 HD1 . TRP A 218 ? -31.13322 -7.59003 38.38982 1.000 30.46149 H ? A ? 218 HD1 1
   ATOM 5829 HE1 . TRP A 218 ? -29.71665 -7.22900 40.38238 1.000 28.05902 H ? A ? 218 HE1 1
   ATOM 5830 HE3 . TRP A 218 ? -32.60935 -11.28798 41.11971 1.000 26.63503 H ? A ? 218 HE3 1
   ATOM 5831 HZ2 . TRP A 218 ? -29.36921 -8.47232 42.85201 1.000 24.60519 H ? A ? 218 HZ2 1
   ATOM 5832 HZ3 . TRP A 218 ? -31.63360 -11.77247 43.11334 1.000 32.20328 H ? A ? 218 HZ3 1
   ATOM 5833 HH2 . TRP A 218 ? -30.06789 -10.28011 44.04706 1.000 29.44108 H ? A ? 218 HH2 1
   ATOM 5834 N . PHE A 219 ? -34.87524 -9.17741 41.03919 1.000 19.88081 N ? A ? 219 N 1
   ATOM 5835 CA . PHE A 219 ? -35.18504 -9.68256 42.34353 1.000 21.07645 C ? A ? 219 CA 1
   ATOM 5836 C . PHE A 219 ? -36.66221 -9.68162 42.63653 1.000 18.31024 C ? A ? 219 C 1
   ATOM 5837 O . PHE A 219 ? -37.04410 -10.03483 43.73848 1.000 20.64073 O ? A ? 219 O 1
   ATOM 5838 CB . PHE A 219 ? -34.45345 -8.73466 43.48637 1.000 22.74094 C ? A ? 219 CB 1
   ATOM 5839 CG . PHE A 219 ? -34.63641 -7.28828 43.22124 1.000 17.21580 C ? A ? 219 CG 1
   ATOM 5840 CD1 . PHE A 219 ? -35.79494 -6.61588 43.62118 1.000 17.12921 C ? A ? 219 CD1 1
   ATOM 5841 CD2 . PHE A 219 ? -33.68291 -6.54025 42.49818 1.000 18.40500 C ? A ? 219 CD2 1
   ATOM 5842 CE1 . PHE A 219 ? -36.02406 -5.30794 43.34777 1.000 21.60832 C ? A ? 219 CE1 1
   ATOM 5843 CE2 . PHE A 219 ? -33.98926 -5.23278 42.16447 1.000 20.39458 C ? A ? 219 CE2 1
   ATOM 5844 CZ . PHE A 219 ? -35.02314 -4.55988 42.59301 1.000 19.10278 C ? A ? 219 CZ 1
   ATOM 5845 H . PHE A 219 ? -34.72320 -8.33112 41.02290 1.000 23.89356 H ? A ? 219 H 1
   ATOM 5846 HA . PHE A 219 ? -34.85194 -10.59149 42.40514 1.000 25.32833 H ? A ? 219 HA 1
   ATOM 5847 HB2 . PHE A 219 ? -34.83619 -8.93305 44.35531 1.000 27.32573 H ? A ? 219 HB2 1
   ATOM 5848 HB3 . PHE A 219 ? -33.50182 -8.92245 43.49232 1.000 27.32573 H ? A ? 219 HB3 1
   ATOM 5849 HD1 . PHE A 219 ? -36.43911 -7.08824 44.09744 1.000 20.59164 H ? A ? 219 HD1 1
   ATOM 5850 HD2 . PHE A 219 ? -32.86888 -6.91668 42.25209 1.000 22.12259 H ? A ? 219 HD2 1
   ATOM 5851 HE1 . PHE A 219 ? -36.80553 -4.89434 43.63611 1.000 25.96658 H ? A ? 219 HE1 1
   ATOM 5852 HE2 . PHE A 219 ? -33.40847 -4.79527 41.58467 1.000 24.51009 H ? A ? 219 HE2 1
   ATOM 5853 HZ . PHE A 219 ? -35.11706 -3.64987 42.42578 1.000 22.95993 H ? A ? 219 HZ 1
   ATOM 5854 N . LEU A 220 ? -37.47254 -9.22442 41.69533 1.000 19.64541 N ? A ? 220 N 1
   ATOM 5855 CA . LEU A 220 ? -38.93613 -9.17709 41.86639 1.000 20.43744 C ? A ? 220 CA 1
   ATOM 5856 C . LEU A 220 ? -39.50149 -10.61075 41.73587 1.000 21.27048 C ? A ? 220 C 1
   ATOM 5857 O . LEU A 220 ? -38.85914 -11.47781 41.15922 1.000 23.94810 O ? A ? 220 O 1
   ATOM 5858 H . LEU A 220 ? -37.20708 -8.92862 40.93268 1.000 23.61108 H ? A ? 220 H 1
   ATOM 5859 HA . LEU A 220 ? -39.14349 -8.81401 42.74165 1.000 24.56152 H ? A ? 220 HA 1
   ATOM 5860 CB A LEU A 220 ? -39.58867 -8.30399 40.82301 0.414 19.33485 C ? A ? 220 CB 1
   ATOM 5861 CG A LEU A 220 ? -39.09944 -6.85530 40.71009 0.414 17.70106 C ? A ? 220 CG 1
   ATOM 5862 CD1 A LEU A 220 ? -39.55387 -6.25439 39.56646 0.414 12.93481 C ? A ? 220 CD1 1
   ATOM 5863 CD2 A LEU A 220 ? -39.52588 -6.15761 42.01700 0.414 18.55926 C ? A ? 220 CD2 1
   ATOM 5864 HB2 A LEU A 220 ? -39.44503 -8.71767 39.95749 0.414 23.23841 H ? A ? 220 HB2 1
   ATOM 5865 HB3 A LEU A 220 ? -40.53789 -8.26585 41.01905 0.414 23.23841 H ? A ? 220 HB3 1
   ATOM 5866 HG A LEU A 220 ? -38.13585 -6.78994 40.61997 0.414 21.27786 H ? A ? 220 HG 1
   ATOM 5867 HD11 A LEU A 220 ? -39.10502 -5.40133 39.45816 0.414 15.55837 H ? A ? 220 HD11 1
   ATOM 5868 HD12 A LEU A 220 ? -39.35970 -6.82880 38.80932 0.414 15.55837 H ? A ? 220 HD12 1
   ATOM 5869 HD13 A LEU A 220 ? -40.51126 -6.11734 39.64073 0.414 15.55837 H ? A ? 220 HD13 1
   ATOM 5870 HD21 A LEU A 220 ? -39.25837 -5.22598 41.97946 0.414 22.30770 H ? A ? 220 HD21 1
   ATOM 5871 HD22 A LEU A 220 ? -40.48935 -6.22164 42.10932 0.414 22.30770 H ? A ? 220 HD22 1
   ATOM 5872 HD23 A LEU A 220 ? -39.09198 -6.59645 42.76537 0.414 22.30770 H ? A ? 220 HD23 1
   ATOM 5873 CB B LEU A 220 ? -39.60866 -8.26085 40.86635 0.586 19.33804 C ? A ? 220 CB 1
   ATOM 5874 CG B LEU A 220 ? -39.35632 -6.73171 41.01936 0.586 16.24276 C ? A ? 220 CG 1
   ATOM 5875 CD1 B LEU A 220 ? -40.00492 -5.94050 40.09387 0.586 16.57074 C ? A ? 220 CD1 1
   ATOM 5876 CD2 B LEU A 220 ? -39.70597 -6.31172 42.48279 0.586 17.49514 C ? A ? 220 CD2 1
   ATOM 5877 HB2 B LEU A 220 ? -39.30126 -8.51009 39.98076 0.586 23.24224 H ? A ? 220 HB2 1
   ATOM 5878 HB3 B LEU A 220 ? -40.56659 -8.39682 40.93549 0.586 23.24224 H ? A ? 220 HB3 1
   ATOM 5879 HG B LEU A 220 ? -38.41779 -6.56811 40.83692 0.586 19.52791 H ? A ? 220 HG 1
   ATOM 5880 HD11 B LEU A 220 ? -39.79181 -5.01052 40.26884 0.586 19.92148 H ? A ? 220 HD11 1
   ATOM 5881 HD12 B LEU A 220 ? -39.70698 -6.18639 39.20411 0.586 19.92148 H ? A ? 220 HD12 1
   ATOM 5882 HD13 B LEU A 220 ? -40.96138 -6.08125 40.17311 0.586 19.92148 H ? A ? 220 HD13 1
   ATOM 5883 HD21 B LEU A 220 ? -39.80210 -5.34722 42.52012 0.586 21.03075 H ? A ? 220 HD21 1
   ATOM 5884 HD22 B LEU A 220 ? -40.53775 -6.73736 42.74331 0.586 21.03075 H ? A ? 220 HD22 1
   ATOM 5885 HD23 B LEU A 220 ? -38.99012 -6.59586 43.07247 0.586 21.03075 H ? A ? 220 HD23 1
   ATOM 5886 N . ASN A 221 ? -40.59121 -10.79219 42.41646 1.000 23.26086 N ? A ? 221 N 1
   ATOM 5887 CA . ASN A 221 ? -41.30891 -12.10295 42.35244 1.000 21.19458 C ? A ? 221 CA 1
   ATOM 5888 C . ASN A 221 ? -42.77149 -11.89681 42.45235 1.000 24.25981 C ? A ? 221 C 1
   ATOM 5889 O . ASN A 221 ? -43.30545 -10.82848 42.64025 1.000 24.78735 O ? A ? 221 O 1
   ATOM 5890 CB . ASN A 221 ? -40.75845 -13.03106 43.38434 1.000 26.23112 C ? A ? 221 CB 1
   ATOM 5891 CG . ASN A 221 ? -40.92440 -12.50022 44.88509 1.000 28.91793 C ? A ? 221 CG 1
   ATOM 5892 OD1 . ASN A 221 ? -42.00395 -12.02874 45.34971 1.000 31.69022 O ? A ? 221 OD1 1
   ATOM 5893 ND2 . ASN A 221 ? -39.85186 -12.48294 45.54297 1.000 37.98348 N ? A ? 221 ND2 1
   ATOM 5894 H . ASN A 221 ? -40.95740 -10.20300 42.92475 1.000 27.94962 H ? A ? 221 H 1
   ATOM 5895 HA . ASN A 221 ? -41.18293 -12.51375 41.48280 1.000 25.47009 H ? A ? 221 HA 1
   ATOM 5896 HB2 . ASN A 221 ? -41.22158 -13.88082 43.31860 1.000 31.51394 H ? A ? 221 HB2 1
   ATOM 5897 HB3 . ASN A 221 ? -39.81098 -13.15588 43.21815 1.000 31.51394 H ? A ? 221 HB3 1
   ATOM 5898 HD21 . ASN A 221 ? -39.85223 -12.21123 46.35892 1.000 45.61677 H ? A ? 221 HD21 1
   ATOM 5899 HD22 . ASN A 221 ? -39.11848 -12.74285 45.17664 1.000 45.61677 H ? A ? 221 HD22 1
   ATOM 5900 N . ARG A 222 ? -43.48574 -13.01831 42.22773 1.000 26.75522 N ? A ? 222 N 1
   ATOM 5901 CA . ARG A 222 ? -44.91637 -12.92746 42.23923 1.000 27.64822 C ? A ? 222 CA 1
   ATOM 5902 C . ARG A 222 ? -45.52174 -12.97934 43.61130 1.000 33.32533 C ? A ? 222 C 1
   ATOM 5903 O . ARG A 222 ? -46.71979 -12.69232 43.70749 1.000 37.98021 O ? A ? 222 O 1
   ATOM 5904 H . ARG A 222 ? -43.15904 -13.79905 42.07507 1.000 32.14285 H ? A ? 222 H 1
   ATOM 5905 HA . ARG A 222 ? -45.17390 -12.08080 41.84206 1.000 33.21445 H ? A ? 222 HA 1
   ATOM 5906 CB A ARG A 222 ? -45.50699 -14.08639 41.39682 0.306 31.35078 C ? A ? 222 CB 1
   ATOM 5907 CG A ARG A 222 ? -45.35161 -15.44581 42.07229 0.306 31.10396 C ? A ? 222 CG 1
   ATOM 5908 CD A ARG A 222 ? -45.79128 -16.58312 41.14528 0.306 31.79791 C ? A ? 222 CD 1
   ATOM 5909 NE A ARG A 222 ? -45.80834 -17.87566 41.82949 0.306 37.41406 N ? A ? 222 NE 1
   ATOM 5910 CZ A ARG A 222 ? -46.87154 -18.38318 42.44972 0.306 35.10155 C ? A ? 222 CZ 1
   ATOM 5911 NH1 A ARG A 222 ? -48.03281 -17.72878 42.50391 0.306 22.63424 N ? A ? 222 NH1 1
   ATOM 5912 NH2 A ARG A 222 ? -46.76953 -19.56978 43.02086 0.306 42.84383 N ? A ? 222 NH2 1
   ATOM 5913 HB2 A ARG A 222 ? -46.45364 -13.92588 41.25901 0.306 37.65753 H ? A ? 222 HB2 1
   ATOM 5914 HB3 A ARG A 222 ? -45.04861 -14.12122 40.54267 0.306 37.65753 H ? A ? 222 HB3 1
   ATOM 5915 HG2 A ARG A 222 ? -44.42038 -15.58467 42.30559 0.306 37.36135 H ? A ? 222 HG2 1
   ATOM 5916 HG3 A ARG A 222 ? -45.90134 -15.47300 42.87101 0.306 37.36135 H ? A ? 222 HG3 1
   ATOM 5917 HD2 A ARG A 222 ? -46.68686 -16.40116 40.82011 0.306 38.19408 H ? A ? 222 HD2 1
   ATOM 5918 HD3 A ARG A 222 ? -45.17358 -16.64361 40.39983 0.306 38.19408 H ? A ? 222 HD3 1
   ATOM 5919 HE A ARG A 222 ? -45.08355 -18.33856 41.83131 0.306 44.93346 H ? A ? 222 HE 1
   ATOM 5920 HH11 A ARG A 222 ? -48.10935 -16.95721 42.13187 0.306 27.19768 H ? A ? 222 HH11 1
   ATOM 5921 HH12 A ARG A 222 ? -48.70488 -18.07850 42.91087 0.306 27.19768 H ? A ? 222 HH12 1
   ATOM 5922 HH21 A ARG A 222 ? -46.02577 -20.00030 42.98802 0.306 51.44919 H ? A ? 222 HH21 1
   ATOM 5923 HH22 A ARG A 222 ? -47.44688 -19.91186 43.42557 0.306 51.44919 H ? A ? 222 HH22 1
   ATOM 5924 CB B ARG A 222 ? -45.48629 -14.11536 41.41484 0.441 31.38796 C ? A ? 222 CB 1
   ATOM 5925 CG B ARG A 222 ? -45.17303 -15.46621 42.09639 0.441 30.49601 C ? A ? 222 CG 1
   ATOM 5926 CD B ARG A 222 ? -45.35111 -16.71386 41.18106 0.441 28.34089 C ? A ? 222 CD 1
   ATOM 5927 NE B ARG A 222 ? -45.43926 -17.94633 41.95885 0.441 30.11094 N ? A ? 222 NE 1
   ATOM 5928 CZ B ARG A 222 ? -44.43644 -18.76408 42.22452 0.441 32.94193 C ? A ? 222 CZ 1
   ATOM 5929 NH1 B ARG A 222 ? -43.20048 -18.49075 41.83731 0.441 29.33576 N ? A ? 222 NH1 1
   ATOM 5930 NH2 B ARG A 222 ? -44.68445 -19.92463 42.86038 0.441 33.68164 N ? A ? 222 NH2 1
   ATOM 5931 HB2 B ARG A 222 ? -46.44920 -14.02396 41.34169 0.441 37.70215 H ? A ? 222 HB2 1
   ATOM 5932 HB3 B ARG A 222 ? -45.08509 -14.11629 40.53170 0.441 37.70215 H ? A ? 222 HB3 1
   ATOM 5933 HG2 B ARG A 222 ? -44.25066 -15.45441 42.39638 0.441 36.63181 H ? A ? 222 HG2 1
   ATOM 5934 HG3 B ARG A 222 ? -45.76736 -15.57460 42.85529 0.441 36.63181 H ? A ? 222 HG3 1
   ATOM 5935 HD2 B ARG A 222 ? -46.16810 -16.61972 40.66670 0.441 34.04566 H ? A ? 222 HD2 1
   ATOM 5936 HD3 B ARG A 222 ? -44.58967 -16.78459 40.58432 0.441 34.04566 H ? A ? 222 HD3 1
   ATOM 5937 HE B ARG A 222 ? -46.21182 -18.15851 42.27145 0.441 36.16973 H ? A ? 222 HE 1
   ATOM 5938 HH11 B ARG A 222 ? -43.03618 -17.76719 41.40250 0.441 35.23951 H ? A ? 222 HH11 1
   ATOM 5939 HH12 B ARG A 222 ? -42.56180 -19.03674 42.02055 0.441 35.23951 H ? A ? 222 HH12 1
   ATOM 5940 HH21 B ARG A 222 ? -45.48861 -20.12647 43.08882 0.441 40.45456 H ? A ? 222 HH21 1
   ATOM 5941 HH22 B ARG A 222 ? -44.03871 -20.46411 43.03809 0.441 40.45456 H ? A ? 222 HH22 1
   ATOM 5942 CB C ARG A 222 ? -45.49646 -14.08966 41.39978 0.253 31.34014 C ? A ? 222 CB 1
   ATOM 5943 CG C ARG A 222 ? -46.85350 -13.83508 40.76949 0.253 36.21399 C ? A ? 222 CG 1
   ATOM 5944 CD C ARG A 222 ? -48.02113 -14.35363 41.60322 0.253 32.91116 C ? A ? 222 CD 1
   ATOM 5945 NE C ARG A 222 ? -49.30508 -14.01043 40.99021 0.253 42.05920 N ? A ? 222 NE 1
   ATOM 5946 CZ C ARG A 222 ? -50.10484 -14.86360 40.36325 0.253 35.09747 C ? A ? 222 CZ 1
   ATOM 5947 NH1 C ARG A 222 ? -49.82083 -16.15076 40.28363 0.253 30.67663 N ? A ? 222 NH1 1
   ATOM 5948 NH2 C ARG A 222 ? -51.21254 -14.41011 39.79676 0.253 39.10761 N ? A ? 222 NH2 1
   ATOM 5949 HB2 C ARG A 222 ? -44.87653 -14.28316 40.67926 0.253 37.64476 H ? A ? 222 HB2 1
   ATOM 5950 HB3 C ARG A 222 ? -45.58786 -14.86466 41.97590 0.253 37.64476 H ? A ? 222 HB3 1
   ATOM 5951 HG2 C ARG A 222 ? -46.97207 -12.87899 40.65660 0.253 43.49338 H ? A ? 222 HG2 1
   ATOM 5952 HG3 C ARG A 222 ? -46.88625 -14.27757 39.90692 0.253 43.49338 H ? A ? 222 HG3 1
   ATOM 5953 HD2 C ARG A 222 ? -47.96348 -15.31945 41.67238 0.253 39.52998 H ? A ? 222 HD2 1
   ATOM 5954 HD3 C ARG A 222 ? -47.98773 -13.95516 42.48697 0.253 39.52998 H ? A ? 222 HD3 1
   ATOM 5955 HE C ARG A 222 ? -49.56142 -13.19105 41.04032 0.253 50.50763 H ? A ? 222 HE 1
   ATOM 5956 HH11 C ARG A 222 ? -49.10170 -16.45550 40.64363 0.253 36.84855 H ? A ? 222 HH11 1
   ATOM 5957 HH12 C ARG A 222 ? -50.35498 -16.68430 39.87179 0.253 36.84855 H ? A ? 222 HH12 1
   ATOM 5958 HH21 C ARG A 222 ? -51.40510 -13.57297 39.83828 0.253 46.96573 H ? A ? 222 HH21 1
   ATOM 5959 HH22 C ARG A 222 ? -51.73936 -14.95273 39.38734 0.253 46.96573 H ? A ? 222 HH22 1
   ATOM 5960 N B PHE A 223 ? -44.72275 -13.22050 44.66338 0.414 32.11992 N ? A ? 223 N 1
   ATOM 5961 CA B PHE A 223 ? -45.20519 -13.41870 46.02088 0.414 34.84580 C ? A ? 223 CA 1
   ATOM 5962 C B PHE A 223 ? -45.50443 -12.09866 46.75337 0.414 35.20541 C ? A ? 223 C 1
   ATOM 5963 O B PHE A 223 ? -44.99667 -11.00481 46.41105 0.414 22.94395 O ? A ? 223 O 1
   ATOM 5964 CB B PHE A 223 ? -44.18693 -14.21188 46.83753 0.414 32.61992 C ? A ? 223 CB 1
   ATOM 5965 CG B PHE A 223 ? -43.96119 -15.62366 46.33304 0.414 34.91372 C ? A ? 223 CG 1
   ATOM 5966 CD1 B PHE A 223 ? -44.90421 -16.62433 46.56690 0.414 37.45422 C ? A ? 223 CD1 1
   ATOM 5967 CD2 B PHE A 223 ? -42.80466 -15.95671 45.65732 0.414 32.08498 C ? A ? 223 CD2 1
   ATOM 5968 CE1 B PHE A 223 ? -44.69591 -17.91750 46.10354 0.414 34.40051 C ? A ? 223 CE1 1
   ATOM 5969 CE2 B PHE A 223 ? -42.58707 -17.23864 45.20579 0.414 37.62518 C ? A ? 223 CE2 1
   ATOM 5970 CZ B PHE A 223 ? -43.53040 -18.23069 45.43533 0.414 39.12188 C ? A ? 223 CZ 1
   ATOM 5971 H B PHE A 223 ? -43.86638 -13.27453 44.60592 0.414 38.58049 H ? A ? 223 H 1
   ATOM 5972 HA B PHE A 223 ? -46.03890 -13.91089 45.96112 0.414 41.85155 H ? A ? 223 HA 1
   ATOM 5973 HB2 B PHE A 223 ? -43.33547 -13.74810 46.80869 0.414 39.18050 H ? A ? 223 HB2 1
   ATOM 5974 HB3 B PHE A 223 ? -44.50111 -14.27200 47.75326 0.414 39.18050 H ? A ? 223 HB3 1
   ATOM 5975 HD1 B PHE A 223 ? -45.68062 -16.42384 47.03796 0.414 44.98166 H ? A ? 223 HD1 1
   ATOM 5976 HD2 B PHE A 223 ? -42.16086 -15.30324 45.50436 0.414 38.53856 H ? A ? 223 HD2 1
   ATOM 5977 HE1 B PHE A 223 ? -45.34191 -18.57165 46.24381 0.414 41.31721 H ? A ? 223 HE1 1
   ATOM 5978 HE2 B PHE A 223 ? -41.80493 -17.44092 44.74510 0.414 45.18680 H ? A ? 223 HE2 1
   ATOM 5979 HZ B PHE A 223 ? -43.37790 -19.09960 45.14097 0.414 46.98285 H ? A ? 223 HZ 1
   ATOM 5980 N C PHE A 223 ? -44.78996 -13.44749 44.61822 0.385 32.56449 N ? A ? 223 N 1
   ATOM 5981 CA C PHE A 223 ? -45.37176 -13.75569 45.91453 0.385 35.91411 C ? A ? 223 CA 1
   ATOM 5982 C C PHE A 223 ? -45.26644 -12.55369 46.83656 0.385 36.22558 C ? A ? 223 C 1
   ATOM 5983 O C PHE A 223 ? -44.35116 -11.73863 46.71206 0.385 34.51591 O ? A ? 223 O 1
   ATOM 5984 CB C PHE A 223 ? -44.68513 -14.97496 46.51201 0.385 39.86537 C ? A ? 223 CB 1
   ATOM 5985 CG C PHE A 223 ? -45.32909 -16.27631 46.12078 0.385 37.06504 C ? A ? 223 CG 1
   ATOM 5986 CD1 C PHE A 223 ? -45.00560 -16.89123 44.92345 0.385 40.08390 C ? A ? 223 CD1 1
   ATOM 5987 CD2 C PHE A 223 ? -46.24430 -16.89806 46.95367 0.385 45.41971 C ? A ? 223 CD2 1
   ATOM 5988 CE1 C PHE A 223 ? -45.58726 -18.07985 44.56343 0.385 43.52798 C ? A ? 223 CE1 1
   ATOM 5989 CE2 C PHE A 223 ? -46.84485 -18.09096 46.58962 0.385 46.98183 C ? A ? 223 CE2 1
   ATOM 5990 CZ C PHE A 223 ? -46.52560 -18.67844 45.39661 0.385 49.26212 C ? A ? 223 CZ 1
   ATOM 5991 H C PHE A 223 ? -43.94413 -13.59599 44.57214 0.385 39.11398 H ? A ? 223 H 1
   ATOM 5992 HA C PHE A 223 ? -46.31475 -13.96456 45.82480 0.385 43.13352 H ? A ? 223 HA 1
   ATOM 5993 HB2 C PHE A 223 ? -43.76415 -14.99581 46.20826 0.385 47.87504 H ? A ? 223 HB2 1
   ATOM 5994 HB3 C PHE A 223 ? -44.71401 -14.90789 47.47926 0.385 47.87504 H ? A ? 223 HB3 1
   ATOM 5995 HD1 C PHE A 223 ? -44.38576 -16.49311 44.35583 0.385 48.13727 H ? A ? 223 HD1 1
   ATOM 5996 HD2 C PHE A 223 ? -46.45876 -16.50810 47.77027 0.385 54.54024 H ? A ? 223 HD2 1
   ATOM 5997 HE1 C PHE A 223 ? -45.35355 -18.48634 43.76028 0.385 52.27017 H ? A ? 223 HE1 1
   ATOM 5998 HE2 C PHE A 223 ? -47.46439 -18.49221 47.15536 0.385 56.41479 H ? A ? 223 HE2 1
   ATOM 5999 HZ C PHE A 223 ? -46.93427 -19.47467 45.14382 0.385 59.15113 H ? A ? 223 HZ 1
   ATOM 6000 N D PHE A 223 ? -44.74540 -13.29939 44.65220 0.201 32.23879 N ? A ? 223 N 1
   ATOM 6001 CA D PHE A 223 ? -45.30727 -13.50168 45.97444 0.201 35.04157 C ? A ? 223 CA 1
   ATOM 6002 C D PHE A 223 ? -45.56704 -12.18214 46.70627 0.201 34.72737 C ? A ? 223 C 1
   ATOM 6003 O D PHE A 223 ? -45.02054 -11.11168 46.37889 0.201 23.51939 O ? A ? 223 O 1
   ATOM 6004 CB D PHE A 223 ? -44.38728 -14.32854 46.87229 0.201 34.03340 C ? A ? 223 CB 1
   ATOM 6005 CG D PHE A 223 ? -43.80451 -15.53847 46.21075 0.201 34.63719 C ? A ? 223 CG 1
   ATOM 6006 CD1 D PHE A 223 ? -44.58773 -16.65053 45.92873 0.201 39.78339 C ? A ? 223 CD1 1
   ATOM 6007 CD2 D PHE A 223 ? -42.46690 -15.57968 45.91062 0.201 36.44064 C ? A ? 223 CD2 1
   ATOM 6008 CE1 D PHE A 223 ? -44.03104 -17.77467 45.32014 0.201 37.87920 C ? A ? 223 CE1 1
   ATOM 6009 CE2 D PHE A 223 ? -41.92161 -16.66835 45.33662 0.201 37.03497 C ? A ? 223 CE2 1
   ATOM 6010 CZ D PHE A 223 ? -42.67143 -17.77212 45.01740 0.201 37.02102 C ? A ? 223 CZ 1
   ATOM 6011 H D PHE A 223 ? -43.89270 -13.40325 44.61080 0.201 38.72314 H ? A ? 223 H 1
   ATOM 6012 HA D PHE A 223 ? -46.14470 -13.97158 45.83733 0.201 42.08648 H ? A ? 223 HA 1
   ATOM 6013 HB2 D PHE A 223 ? -43.65013 -13.76781 47.16054 0.201 40.87667 H ? A ? 223 HB2 1
   ATOM 6014 HB3 D PHE A 223 ? -44.89502 -14.63047 47.64167 0.201 40.87667 H ? A ? 223 HB3 1
   ATOM 6015 HD1 D PHE A 223 ? -45.49154 -16.64518 46.14782 0.201 47.77666 H ? A ? 223 HD1 1
   ATOM 6016 HD2 D PHE A 223 ? -41.92974 -14.84612 46.10617 0.201 43.76537 H ? A ? 223 HD2 1
   ATOM 6017 HE1 D PHE A 223 ? -44.55866 -18.51382 45.11969 0.201 45.49163 H ? A ? 223 HE1 1
   ATOM 6018 HE2 D PHE A 223 ? -41.01031 -16.67243 45.15107 0.201 44.47856 H ? A ? 223 HE2 1
   ATOM 6019 HZ D PHE A 223 ? -42.27803 -18.50718 44.60530 0.201 44.46182 H ? A ? 223 HZ 1
   ATOM 6020 N B THR A 224 ? -46.30735 -12.22827 47.82222 0.414 28.92806 N ? A ? 224 N 1
   ATOM 6021 CA B THR A 224 ? -46.61843 -11.13952 48.74151 0.414 24.66725 C ? A ? 224 CA 1
   ATOM 6022 C B THR A 224 ? -46.79235 -11.71039 50.14253 0.414 29.34557 C ? A ? 224 C 1
   ATOM 6023 O B THR A 224 ? -47.57693 -12.63214 50.33788 0.414 28.19623 O ? A ? 224 O 1
   ATOM 6024 CB B THR A 224 ? -47.86323 -10.39998 48.28117 0.414 26.13893 C ? A ? 224 CB 1
   ATOM 6025 OG1 B THR A 224 ? -47.58340 -9.56725 47.15097 0.414 41.71564 O ? A ? 224 OG1 1
   ATOM 6026 CG2 B THR A 224 ? -48.42014 -9.53879 49.37812 0.414 34.01774 C ? A ? 224 CG2 1
   ATOM 6027 H B THR A 224 ? -46.69411 -12.96553 48.03774 0.414 34.75027 H ? A ? 224 H 1
   ATOM 6028 HA B THR A 224 ? -45.88562 -10.50506 48.77827 0.414 29.63729 H ? A ? 224 HA 1
   ATOM 6029 HB B THR A 224 ? -48.52410 -11.06490 48.03211 0.414 31.40331 H ? A ? 224 HB 1
   ATOM 6030 HG1 B THR A 224 ? -47.28894 -10.03292 46.51690 0.414 50.09536 H ? A ? 224 HG1 1
   ATOM 6031 HG21 B THR A 224 ? -48.85510 -8.75894 48.99924 0.414 40.85788 H ? A ? 224 HG21 1
   ATOM 6032 HG22 B THR A 224 ? -49.06872 -10.04017 49.89664 0.414 40.85788 H ? A ? 224 HG22 1
   ATOM 6033 HG23 B THR A 224 ? -47.70571 -9.24648 49.96552 0.414 40.85788 H ? A ? 224 HG23 1
   ATOM 6034 N C THR A 224 ? -46.26657 -12.39883 47.72166 0.385 29.87189 N ? A ? 224 N 1
   ATOM 6035 CA C THR A 224 ? -46.27879 -11.35974 48.73446 0.385 29.28483 C ? A ? 224 CA 1
   ATOM 6036 C C THR A 224 ? -45.98863 -11.95346 50.11015 0.385 23.97861 C ? A ? 224 C 1
   ATOM 6037 O C THR A 224 ? -45.64616 -13.13240 50.25467 0.385 24.35469 O ? A ? 224 O 1
   ATOM 6038 CB C THR A 224 ? -47.59948 -10.62869 48.72001 0.385 24.83529 C ? A ? 224 CB 1
   ATOM 6039 OG1 C THR A 224 ? -47.57014 -9.55965 49.65119 0.385 29.30272 O ? A ? 224 OG1 1
   ATOM 6040 CG2 C THR A 224 ? -48.76446 -11.60393 49.14075 0.385 23.77770 C ? A ? 224 CG2 1
   ATOM 6041 H C THR A 224 ? -46.96231 -12.90379 47.74549 0.385 35.88286 H ? A ? 224 H 1
   ATOM 6042 HA C THR A 224 ? -45.57401 -10.72852 48.52059 0.385 35.17839 H ? A ? 224 HA 1
   ATOM 6043 HB C THR A 224 ? -47.76274 -10.28837 47.82646 0.385 29.83894 H ? A ? 224 HB 1
   ATOM 6044 HG1 C THR A 224 ? -48.22527 -9.04958 49.52376 0.385 35.19986 H ? A ? 224 HG1 1
   ATOM 6045 HG21 C THR A 224 ? -49.62358 -11.18268 48.98147 0.385 28.56983 H ? A ? 224 HG21 1
   ATOM 6046 HG22 C THR A 224 ? -48.71468 -12.42290 48.62335 0.385 28.56983 H ? A ? 224 HG22 1
   ATOM 6047 HG23 C THR A 224 ? -48.69062 -11.82191 50.08305 0.385 28.56983 H ? A ? 224 HG23 1
   ATOM 6048 N D THR A 224 ? -46.37586 -12.29011 47.75769 0.201 29.07553 N ? A ? 224 N 1
   ATOM 6049 CA D THR A 224 ? -46.53891 -11.26013 48.76421 0.201 26.04300 C ? A ? 224 CA 1
   ATOM 6050 C D THR A 224 ? -46.43636 -11.92065 50.13552 0.201 27.21813 C ? A ? 224 C 1
   ATOM 6051 O D THR A 224 ? -46.61794 -13.12920 50.30220 0.201 31.44872 O ? A ? 224 O 1
   ATOM 6052 CB D THR A 224 ? -47.85771 -10.52566 48.58938 0.201 28.51344 C ? A ? 224 CB 1
   ATOM 6053 OG1 D THR A 224 ? -47.93310 -9.43759 49.51195 0.201 30.73192 O ? A ? 224 OG1 1
   ATOM 6054 CG2 D THR A 224 ? -49.04386 -11.49239 48.82184 0.201 27.46640 C ? A ? 224 CG2 1
   ATOM 6055 H D THR A 224 ? -46.86001 -12.98402 47.91165 0.201 34.92723 H ? A ? 224 H 1
   ATOM 6056 HA D THR A 224 ? -45.83745 -10.59309 48.70167 0.201 31.28819 H ? A ? 224 HA 1
   ATOM 6057 HB D THR A 224 ? -47.91957 -10.17681 47.68640 0.201 34.25272 H ? A ? 224 HB 1
   ATOM 6058 HG1 D THR A 224 ? -48.56214 -8.92329 49.29885 0.201 36.91490 H ? A ? 224 HG1 1
   ATOM 6059 HG21 D THR A 224 ? -49.87052 -11.08056 48.52532 0.201 32.99628 H ? A ? 224 HG21 1
   ATOM 6060 HG22 D THR A 224 ? -48.90507 -12.31346 48.32436 0.201 32.99628 H ? A ? 224 HG22 1
   ATOM 6061 HG23 D THR A 224 ? -49.11873 -11.70481 49.76533 0.201 32.99628 H ? A ? 224 HG23 1
   ATOM 6062 N . THR A 225 ? -46.13052 -11.11218 51.12734 1.000 27.16309 N ? A ? 225 N 1
   ATOM 6063 CA . THR A 225 ? -46.01968 -11.56420 52.51260 1.000 28.52030 C ? A ? 225 CA 1
   ATOM 6064 C . THR A 225 ? -46.85843 -10.67230 53.39372 1.000 31.11039 C ? A ? 225 C 1
   ATOM 6065 O . THR A 225 ? -47.38144 -9.62896 52.98698 1.000 29.96391 O ? A ? 225 O 1
   ATOM 6066 HA . THR A 225 ? -46.34012 -12.47638 52.59092 1.000 34.26096 H ? A ? 225 HA 1
   ATOM 6067 CB A THR A 225 ? -44.58298 -11.49358 52.98700 0.906 39.12623 C ? A ? 225 CB 1
   ATOM 6068 OG1 A THR A 225 ? -44.45160 -11.98328 54.31289 0.906 37.62883 O ? A ? 225 OG1 1
   ATOM 6069 CG2 A THR A 225 ? -44.14997 -9.98675 52.96225 0.906 31.39695 C ? A ? 225 CG2 1
   ATOM 6070 HB A THR A 225 ? -44.01662 -12.03444 52.41464 0.906 46.98806 H ? A ? 225 HB 1
   ATOM 6071 HG1 A THR A 225 ? -44.77166 -11.42902 54.85691 0.906 45.19119 H ? A ? 225 HG1 1
   ATOM 6072 HG21 A THR A 225 ? -43.19680 -9.91274 53.12627 0.906 37.71293 H ? A ? 225 HG21 1
   ATOM 6073 HG22 A THR A 225 ? -44.35160 -9.59779 52.09683 0.906 37.71293 H ? A ? 225 HG22 1
   ATOM 6074 HG23 A THR A 225 ? -44.62664 -9.49327 53.64793 0.906 37.71293 H ? A ? 225 HG23 1
   ATOM 6075 CB B THR A 225 ? -44.56248 -11.51288 52.98460 0.094 38.09660 C ? A ? 225 CB 1
   ATOM 6076 OG1 B THR A 225 ? -44.48663 -11.89145 54.36242 0.094 36.82597 O ? A ? 225 OG1 1
   ATOM 6077 CG2 B THR A 225 ? -43.99203 -10.09828 52.82539 0.094 30.43665 C ? A ? 225 CG2 1
   ATOM 6078 H B THR A 225 ? -45.69907 -10.37782 51.00830 0.414 32.63231 H ? A ? 225 H 1
   ATOM 6079 HB B THR A 225 ? -44.03264 -12.12342 52.44850 0.094 45.75252 H ? A ? 225 HB 1
   ATOM 6080 HG1 B THR A 225 ? -44.74738 -11.25838 54.84908 0.094 44.22775 H ? A ? 225 HG1 1
   ATOM 6081 HG21 B THR A 225 ? -43.09796 -10.05707 53.19932 0.094 36.56057 H ? A ? 225 HG21 1
   ATOM 6082 HG22 B THR A 225 ? -43.95155 -9.86070 51.88580 0.094 36.56057 H ? A ? 225 HG22 1
   ATOM 6083 HG23 B THR A 225 ? -44.55638 -9.45901 53.28770 0.094 36.56057 H ? A ? 225 HG23 1
   ATOM 6084 H C THR A 225 ? -46.29198 -10.27166 51.04332 0.385 32.63231 H ? A ? 225 H 1
   ATOM 6085 H D THR A 225 ? -45.97677 -10.27183 51.02846 0.201 32.63231 H ? A ? 225 H 1
   ATOM 6086 N . THR A 226 ? -47.07670 -11.13142 54.64956 1.000 37.49067 N ? A ? 226 N 1
   ATOM 6087 CA . THR A 226 ? -47.77825 -10.26044 55.59372 1.000 30.67596 C ? A ? 226 CA 1
   ATOM 6088 C . THR A 226 ? -46.70894 -9.44551 56.29853 1.000 22.65891 C ? A ? 226 C 1
   ATOM 6089 O . THR A 226 ? -45.57223 -9.91057 56.38577 1.000 27.36561 O ? A ? 226 O 1
   ATOM 6090 H . THR A 226 ? -46.83762 -11.90077 54.95045 1.000 45.02539 H ? A ? 226 H 1
   ATOM 6091 HA . THR A 226 ? -48.42946 -9.73534 55.10271 1.000 36.84775 H ? A ? 226 HA 1
   ATOM 6092 CB A THR A 226 ? -48.55099 -11.01566 56.69869 0.861 26.32652 C ? A ? 226 CB 1
   ATOM 6093 OG1 A THR A 226 ? -47.62697 -11.88897 57.34218 0.861 28.50892 O ? A ? 226 OG1 1
   ATOM 6094 CG2 A THR A 226 ? -49.61853 -11.94541 55.99909 0.861 39.21047 C ? A ? 226 CG2 1
   ATOM 6095 HB A THR A 226 ? -48.96948 -10.40186 57.32240 0.861 31.62842 H ? A ? 226 HB 1
   ATOM 6096 HG1 A THR A 226 ? -47.98508 -12.24018 58.01599 0.861 34.24730 H ? A ? 226 HG1 1
   ATOM 6097 HG21 A THR A 226 ? -50.19943 -12.34372 56.66603 0.861 47.08916 H ? A ? 226 HG21 1
   ATOM 6098 HG22 A THR A 226 ? -50.15740 -11.42591 55.38215 0.861 47.08916 H ? A ? 226 HG22 1
   ATOM 6099 HG23 A THR A 226 ? -49.17160 -12.65262 55.50816 0.861 47.08916 H ? A ? 226 HG23 1
   ATOM 6100 CB B THR A 226 ? -48.60127 -11.05166 56.61169 0.139 26.57839 C ? A ? 226 CB 1
   ATOM 6101 OG1 B THR A 226 ? -49.68451 -10.24087 57.05483 0.139 35.75094 O ? A ? 226 OG1 1
   ATOM 6102 CG2 B THR A 226 ? -47.76747 -11.47316 57.78391 0.139 24.45737 C ? A ? 226 CG2 1
   ATOM 6103 HB B THR A 226 ? -48.94000 -11.86057 56.19718 0.139 31.93067 H ? A ? 226 HB 1
   ATOM 6104 HG1 B THR A 226 ? -50.19283 -10.68752 57.55254 0.139 42.93772 H ? A ? 226 HG1 1
   ATOM 6105 HG21 B THR A 226 ? -48.22841 -12.16150 58.28851 0.139 29.38544 H ? A ? 226 HG21 1
   ATOM 6106 HG22 B THR A 226 ? -46.91690 -11.82416 57.47694 0.139 29.38544 H ? A ? 226 HG22 1
   ATOM 6107 HG23 B THR A 226 ? -47.60348 -10.71368 58.36460 0.139 29.38544 H ? A ? 226 HG23 1
   ATOM 6108 N A LEU A 227 ? -47.09262 -8.32571 56.86519 0.422 28.75249 N ? A ? 227 N 1
   ATOM 6109 CA A LEU A 227 ? -46.18240 -7.59787 57.75392 0.422 27.54343 C ? A ? 227 CA 1
   ATOM 6110 C A LEU A 227 ? -45.60391 -8.48505 58.86294 0.422 36.56274 C ? A ? 227 C 1
   ATOM 6111 O A LEU A 227 ? -44.45389 -8.27876 59.29433 0.422 24.35706 O ? A ? 227 O 1
   ATOM 6112 CB A LEU A 227 ? -46.88725 -6.39542 58.31339 0.422 21.49591 C ? A ? 227 CB 1
   ATOM 6113 CG A LEU A 227 ? -46.10466 -5.30431 59.04954 0.422 24.86410 C ? A ? 227 CG 1
   ATOM 6114 CD1 A LEU A 227 ? -45.02220 -4.77581 58.04704 0.422 33.08715 C ? A ? 227 CD1 1
   ATOM 6115 CD2 A LEU A 227 ? -46.91793 -4.19525 59.56312 0.422 26.15557 C ? A ? 227 CD2 1
   ATOM 6116 H A LEU A 227 ? -47.86354 -7.95903 56.76115 0.422 34.53959 H ? A ? 227 H 1
   ATOM 6117 HA A LEU A 227 ? -45.42203 -7.28268 57.24071 0.422 33.08870 H ? A ? 227 HA 1
   ATOM 6118 HB2 A LEU A 227 ? -47.32742 -5.95320 57.57069 0.422 25.83169 H ? A ? 227 HB2 1
   ATOM 6119 HB3 A LEU A 227 ? -47.54808 -6.72157 58.94413 0.422 25.83169 H ? A ? 227 HB3 1
   ATOM 6120 HG A LEU A 227 ? -45.71321 -5.68892 59.84938 0.422 29.87351 H ? A ? 227 HG 1
   ATOM 6121 HD11 A LEU A 227 ? -44.58669 -3.99965 58.43279 0.422 39.74118 H ? A ? 227 HD11 1
   ATOM 6122 HD12 A LEU A 227 ? -44.37013 -5.47616 57.88824 0.422 39.74118 H ? A ? 227 HD12 1
   ATOM 6123 HD13 A LEU A 227 ? -45.45540 -4.53214 57.21406 0.422 39.74118 H ? A ? 227 HD13 1
   ATOM 6124 HD21 A LEU A 227 ? -46.33696 -3.55463 60.00242 0.422 31.42328 H ? A ? 227 HD21 1
   ATOM 6125 HD22 A LEU A 227 ? -47.37750 -3.77092 58.82175 0.422 31.42328 H ? A ? 227 HD22 1
   ATOM 6126 HD23 A LEU A 227 ? -47.56416 -4.54446 60.19663 0.422 31.42328 H ? A ? 227 HD23 1
   ATOM 6127 N D LEU A 227 ? -47.11890 -8.30231 56.80172 0.578 28.37730 N ? A ? 227 N 1
   ATOM 6128 CA D LEU A 227 ? -46.25018 -7.43052 57.59677 0.578 27.37361 C ? A ? 227 CA 1
   ATOM 6129 C D LEU A 227 ? -45.69342 -8.12338 58.83278 0.578 26.16223 C ? A ? 227 C 1
   ATOM 6130 O D LEU A 227 ? -44.46481 -8.29934 58.97568 0.578 27.81187 O ? A ? 227 O 1
   ATOM 6131 CB D LEU A 227 ? -46.97591 -6.18606 57.98252 0.578 22.63946 C ? A ? 227 CB 1
   ATOM 6132 CG D LEU A 227 ? -46.18964 -5.11556 58.74747 0.578 23.55939 C ? A ? 227 CG 1
   ATOM 6133 CD1 D LEU A 227 ? -44.83549 -4.90277 57.92923 0.578 31.16047 C ? A ? 227 CD1 1
   ATOM 6134 CD2 D LEU A 227 ? -46.89288 -3.87543 58.94683 0.578 23.79736 C ? A ? 227 CD2 1
   ATOM 6135 H D LEU A 227 ? -47.91387 -7.98994 56.70142 0.578 34.08935 H ? A ? 227 H 1
   ATOM 6136 HA D LEU A 227 ? -45.49614 -7.19013 57.03594 0.578 32.88492 H ? A ? 227 HA 1
   ATOM 6137 HB2 D LEU A 227 ? -47.30068 -5.76831 57.16955 0.578 27.20395 H ? A ? 227 HB2 1
   ATOM 6138 HB3 D LEU A 227 ? -47.72326 -6.44132 58.54574 0.578 27.20395 H ? A ? 227 HB3 1
   ATOM 6139 HG D LEU A 227 ? -46.02577 -5.41465 59.65554 0.578 28.30786 H ? A ? 227 HG 1
   ATOM 6140 HD11 D LEU A 227 ? -44.38103 -4.11637 58.26972 0.578 37.42915 H ? A ? 227 HD11 1
   ATOM 6141 HD12 D LEU A 227 ? -44.27253 -5.68469 58.04143 0.578 37.42915 H ? A ? 227 HD12 1
   ATOM 6142 HD13 D LEU A 227 ? -45.04928 -4.78098 56.99096 0.578 37.42915 H ? A ? 227 HD13 1
   ATOM 6143 HD21 D LEU A 227 ? -46.31135 -3.25386 59.41200 0.578 28.59342 H ? A ? 227 HD21 1
   ATOM 6144 HD22 D LEU A 227 ? -47.14255 -3.51157 58.08302 0.578 28.59342 H ? A ? 227 HD22 1
   ATOM 6145 HD23 D LEU A 227 ? -47.68756 -4.04467 59.47668 0.578 28.59342 H ? A ? 227 HD23 1
   ATOM 6146 N A ASN A 228 ? -46.37166 -9.49333 59.34770 0.422 20.19255 N ? A ? 228 N 1
   ATOM 6147 CA A ASN A 228 ? -45.91632 -10.31072 60.42784 0.422 27.28147 C ? A ? 228 CA 1
   ATOM 6148 C A ASN A 228 ? -44.81358 -11.25439 59.97364 0.422 21.40541 C ? A ? 228 C 1
   ATOM 6149 O A ASN A 228 ? -43.77699 -11.38441 60.61748 0.422 19.84047 O ? A ? 228 O 1
   ATOM 6150 CB A ASN A 228 ? -47.13162 -11.11151 60.94879 0.422 32.69254 C ? A ? 228 CB 1
   ATOM 6151 CG A ASN A 228 ? -47.44350 -10.84358 62.41637 0.422 39.30091 C ? A ? 228 CG 1
   ATOM 6152 OD1 A ASN A 228 ? -46.54565 -10.60895 63.21364 0.422 42.48335 O ? A ? 228 OD1 1
   ATOM 6153 ND2 A ASN A 228 ? -48.73250 -10.91304 62.78464 0.422 42.03898 N ? A ? 228 ND2 1
   ATOM 6154 H A ASN A 228 ? -47.15169 -9.70107 59.05107 0.422 24.26765 H ? A ? 228 H 1
   ATOM 6155 HA A ASN A 228 ? -45.55240 -9.76023 61.13877 0.422 32.77436 H ? A ? 228 HA 1
   ATOM 6156 HB2 A ASN A 228 ? -47.91388 -10.86927 60.42890 0.422 39.26764 H ? A ? 228 HB2 1
   ATOM 6157 HB3 A ASN A 228 ? -46.94882 -12.05912 60.85122 0.422 39.26764 H ? A ? 228 HB3 1
   ATOM 6158 HD21 A ASN A 228 ? -48.95426 -10.76905 63.60298 0.422 50.48337 H ? A ? 228 HD21 1
   ATOM 6159 HD22 A ASN A 228 ? -49.33654 -11.10154 62.20223 0.422 50.48337 H ? A ? 228 HD22 1
   ATOM 6160 N D ASN A 228 ? -46.58486 -8.63062 59.72410 0.578 21.44887 N ? A ? 228 N 1
   ATOM 6161 CA D ASN A 228 ? -46.08833 -9.45029 60.80077 0.578 19.59677 C ? A ? 228 CA 1
   ATOM 6162 C D ASN A 228 ? -45.12000 -10.51511 60.34585 0.578 18.66872 C ? A ? 228 C 1
   ATOM 6163 O D ASN A 228 ? -44.13127 -10.77525 61.02161 0.578 26.43827 O ? A ? 228 O 1
   ATOM 6164 CB D ASN A 228 ? -47.29863 -10.12933 61.51507 0.578 23.54869 C ? A ? 228 CB 1
   ATOM 6165 CG D ASN A 228 ? -48.14545 -9.14700 62.24877 0.578 32.66550 C ? A ? 228 CG 1
   ATOM 6166 OD1 D ASN A 228 ? -47.78819 -7.97761 62.39826 0.578 30.43098 O ? A ? 228 OD1 1
   ATOM 6167 ND2 D ASN A 228 ? -49.32837 -9.60575 62.69133 0.578 43.92895 N ? A ? 228 ND2 1
   ATOM 6168 H D ASN A 228 ? -47.43588 -8.50766 59.70836 0.578 25.77524 H ? A ? 228 H 1
   ATOM 6169 HA D ASN A 228 ? -45.60899 -8.87065 61.41327 0.578 23.55272 H ? A ? 228 HA 1
   ATOM 6170 HB2 D ASN A 228 ? -47.85284 -10.56982 60.85196 0.578 28.29502 H ? A ? 228 HB2 1
   ATOM 6171 HB3 D ASN A 228 ? -46.96680 -10.77888 62.15451 0.578 28.29502 H ? A ? 228 HB3 1
   ATOM 6172 HD21 D ASN A 228 ? -49.85868 -9.08290 63.12144 0.578 52.75134 H ? A ? 228 HD21 1
   ATOM 6173 HD22 D ASN A 228 ? -49.55514 -10.42221 62.54447 0.578 52.75134 H ? A ? 228 HD22 1
   ATOM 6174 N A ASP A 229 ? -45.01909 -11.95368 58.86532 0.422 19.65468 N ? A ? 229 N 1
   ATOM 6175 CA A ASP A 229 ? -43.99568 -12.90689 58.45937 0.422 28.30248 C ? A ? 229 CA 1
   ATOM 6176 C A ASP A 229 ? -42.76352 -12.15956 57.93611 0.422 16.39860 C ? A ? 229 C 1
   ATOM 6177 O A ASP A 229 ? -41.64609 -12.65244 58.06018 0.422 21.29016 O ? A ? 229 O 1
   ATOM 6178 CB A ASP A 229 ? -44.55556 -13.82935 57.38241 0.422 26.36411 C ? A ? 229 CB 1
   ATOM 6179 CG A ASP A 229 ? -45.54678 -14.85441 57.91179 0.422 31.29839 C ? A ? 229 CG 1
   ATOM 6180 OD1 A ASP A 229 ? -45.42401 -15.30572 59.05991 0.422 36.51468 O ? A ? 229 OD1 1
   ATOM 6181 OD2 A ASP A 229 ? -46.45040 -15.18479 57.14389 0.422 32.88021 O ? A ? 229 OD2 1
   ATOM 6182 H A ASP A 229 ? -45.70872 -11.89858 58.35446 0.422 23.62220 H ? A ? 229 H 1
   ATOM 6183 HA A ASP A 229 ? -43.73245 -13.45827 59.21276 0.422 33.99957 H ? A ? 229 HA 1
   ATOM 6184 HB2 A ASP A 229 ? -45.01263 -13.29167 56.71691 0.422 31.67353 H ? A ? 229 HB2 1
   ATOM 6185 HB3 A ASP A 229 ? -43.82132 -14.31212 56.97164 0.422 31.67353 H ? A ? 229 HB3 1
   ATOM 6186 N D ASP A 229 ? -45.42815 -11.23656 59.25707 0.578 22.06296 N ? A ? 229 N 1
   ATOM 6187 CA D ASP A 229 ? -44.48267 -12.30963 58.86300 0.578 20.78399 C ? A ? 229 CA 1
   ATOM 6188 C D ASP A 229 ? -43.11585 -11.73663 58.41598 0.578 24.04260 C ? A ? 229 C 1
   ATOM 6189 O D ASP A 229 ? -42.01881 -12.25180 58.73268 0.578 22.96160 O ? A ? 229 O 1
   ATOM 6190 CB D ASP A 229 ? -45.09205 -13.14489 57.71286 0.578 24.11159 C ? A ? 229 CB 1
   ATOM 6191 CG D ASP A 229 ? -46.26689 -14.00687 58.16981 0.578 40.83987 C ? A ? 229 CG 1
   ATOM 6192 OD1 D ASP A 229 ? -46.24484 -14.48556 59.32992 0.578 38.62782 O ? A ? 229 OD1 1
   ATOM 6193 OD2 D ASP A 229 ? -47.20091 -14.18594 57.35314 0.578 46.60541 O ? A ? 229 OD2 1
   ATOM 6194 H D ASP A 229 ? -46.12437 -11.13736 58.76206 0.578 26.51215 H ? A ? 229 H 1
   ATOM 6195 HA D ASP A 229 ? -44.33589 -12.88259 59.63181 0.578 24.97738 H ? A ? 229 HA 1
   ATOM 6196 HB2 D ASP A 229 ? -45.41114 -12.54489 57.02071 0.578 28.97050 H ? A ? 229 HB2 1
   ATOM 6197 HB3 D ASP A 229 ? -44.40987 -13.73329 57.35325 0.578 28.97050 H ? A ? 229 HB3 1
   ATOM 6198 N A PHE A 230 ? -42.97310 -10.97128 57.40606 0.422 26.43794 N ? A ? 230 N 1
   ATOM 6199 CA A PHE A 230 ? -41.82984 -10.13285 56.99967 0.422 24.53724 C ? A ? 230 CA 1
   ATOM 6200 C A PHE A 230 ? -40.97557 -9.74178 58.20837 0.422 22.00163 C ? A ? 230 C 1
   ATOM 6201 O A PHE A 230 ? -39.77288 -10.01301 58.25027 0.422 24.97645 O ? A ? 230 O 1
   ATOM 6202 CB A PHE A 230 ? -42.33490 -8.87475 56.27092 0.422 21.64928 C ? A ? 230 CB 1
   ATOM 6203 CG A PHE A 230 ? -41.20075 -7.91501 55.89878 0.422 20.06700 C ? A ? 230 CG 1
   ATOM 6204 CD1 A PHE A 230 ? -40.31243 -8.24482 54.91817 0.422 21.69772 C ? A ? 230 CD1 1
   ATOM 6205 CD2 A PHE A 230 ? -41.00100 -6.75810 56.64252 0.422 17.41021 C ? A ? 230 CD2 1
   ATOM 6206 CE1 A PHE A 230 ? -39.29690 -7.40877 54.65901 0.422 17.19443 C ? A ? 230 CE1 1
   ATOM 6207 CE2 A PHE A 230 ? -39.95393 -5.96216 56.35589 0.422 30.01034 C ? A ? 230 CE2 1
   ATOM 6208 CZ A PHE A 230 ? -39.15155 -6.32056 55.38269 0.422 14.75452 C ? A ? 230 CZ 1
   ATOM 6209 H A PHE A 230 ? -43.74619 -10.62091 57.26763 0.422 31.76212 H ? A ? 230 H 1
   ATOM 6210 HA A PHE A 230 ? -41.27447 -10.63928 56.38649 0.422 29.48128 H ? A ? 230 HA 1
   ATOM 6211 HB2 A PHE A 230 ? -42.78389 -9.14145 55.45350 0.422 26.01572 H ? A ? 230 HB2 1
   ATOM 6212 HB3 A PHE A 230 ? -42.95272 -8.40073 56.84929 0.422 26.01572 H ? A ? 230 HB3 1
   ATOM 6213 HD1 A PHE A 230 ? -40.40928 -9.03531 54.43790 0.422 26.07386 H ? A ? 230 HD1 1
   ATOM 6214 HD2 A PHE A 230 ? -41.58495 -6.53603 57.33143 0.422 20.92884 H ? A ? 230 HD2 1
   ATOM 6215 HE1 A PHE A 230 ? -38.69918 -7.59724 53.97192 0.422 20.66991 H ? A ? 230 HE1 1
   ATOM 6216 HE2 A PHE A 230 ? -39.80371 -5.17938 56.83505 0.422 36.04901 H ? A ? 230 HE2 1
   ATOM 6217 HZ A PHE A 230 ? -38.42952 -5.76665 55.19097 0.422 17.74201 H ? A ? 230 HZ 1
   ATOM 6218 N D PHE A 230 ? -43.17241 -10.66995 57.68763 0.578 23.30823 N ? A ? 230 N 1
   ATOM 6219 CA D PHE A 230 ? -41.88490 -10.06235 57.31003 0.578 28.66756 C ? A ? 230 CA 1
   ATOM 6220 C D PHE A 230 ? -41.06281 -9.63870 58.53504 0.578 22.49569 C ? A ? 230 C 1
   ATOM 6221 O D PHE A 230 ? -39.84491 -9.72426 58.52368 0.578 25.77519 O ? A ? 230 O 1
   ATOM 6222 CB D PHE A 230 ? -42.09855 -8.87822 56.41303 0.578 25.37265 C ? A ? 230 CB 1
   ATOM 6223 CG D PHE A 230 ? -40.76661 -8.14515 56.13533 0.578 21.36643 C ? A ? 230 CG 1
   ATOM 6224 CD1 D PHE A 230 ? -39.90458 -8.62770 55.18637 0.578 24.22862 C ? A ? 230 CD1 1
   ATOM 6225 CD2 D PHE A 230 ? -40.41761 -7.06490 56.92499 0.578 20.60023 C ? A ? 230 CD2 1
   ATOM 6226 CE1 D PHE A 230 ? -38.72724 -7.98115 54.97165 0.578 18.83039 C ? A ? 230 CE1 1
   ATOM 6227 CE2 D PHE A 230 ? -39.25421 -6.40375 56.66001 0.578 17.61802 C ? A ? 230 CE2 1
   ATOM 6228 CZ D PHE A 230 ? -38.42967 -6.88944 55.75689 0.578 14.31318 C ? A ? 230 CZ 1
   ATOM 6229 H D PHE A 230 ? -43.88509 -10.28176 57.40301 0.578 28.00647 H ? A ? 230 H 1
   ATOM 6230 HA D PHE A 230 ? -41.38113 -10.73266 56.82237 0.578 34.43767 H ? A ? 230 HA 1
   ATOM 6231 HB2 D PHE A 230 ? -42.46733 -9.17701 55.56709 0.578 30.48377 H ? A ? 230 HB2 1
   ATOM 6232 HB3 D PHE A 230 ? -42.70863 -8.25646 56.83979 0.578 30.48377 H ? A ? 230 HB3 1
   ATOM 6233 HD1 D PHE A 230 ? -40.12140 -9.38723 54.69545 0.578 29.11094 H ? A ? 230 HD1 1
   ATOM 6234 HD2 D PHE A 230 ? -40.96676 -6.79374 57.62485 0.578 24.75687 H ? A ? 230 HD2 1
   ATOM 6235 HE1 D PHE A 230 ? -38.13848 -8.26881 54.31172 0.578 22.63307 H ? A ? 230 HE1 1
   ATOM 6236 HE2 D PHE A 230 ? -39.04613 -5.61844 57.11264 0.578 21.17821 H ? A ? 230 HE2 1
   ATOM 6237 HZ D PHE A 230 ? -37.60496 -6.47495 55.64314 0.578 17.21241 H ? A ? 230 HZ 1
   ATOM 6238 N A ASN A 231 ? -41.59839 -9.15034 59.23152 0.422 25.06303 N ? A ? 231 N 1
   ATOM 6239 CA A ASN A 231 ? -40.81602 -8.71881 60.39822 0.422 29.49950 C ? A ? 231 CA 1
   ATOM 6240 C A ASN A 231 ? -40.23724 -9.91163 61.16840 0.422 30.45110 C ? A ? 231 C 1
   ATOM 6241 O A ASN A 231 ? -39.16365 -9.82222 61.77204 0.422 24.91751 O ? A ? 231 O 1
   ATOM 6242 CB A ASN A 231 ? -41.65631 -7.82272 61.28359 0.422 20.71537 C ? A ? 231 CB 1
   ATOM 6243 CG A ASN A 231 ? -41.85653 -6.45805 60.69332 0.422 27.09735 C ? A ? 231 CG 1
   ATOM 6244 OD1 A ASN A 231 ? -41.01355 -5.98929 59.92842 0.422 23.95049 O ? A ? 231 OD1 1
   ATOM 6245 ND2 A ASN A 231 ? -42.93173 -5.80311 61.02325 0.422 23.54317 N ? A ? 231 ND2 1
   ATOM 6246 H A ASN A 231 ? -42.44243 -8.99160 59.27616 0.422 30.11223 H ? A ? 231 H 1
   ATOM 6247 HA A ASN A 231 ? -40.06033 -8.18902 60.09963 0.422 35.43599 H ? A ? 231 HA 1
   ATOM 6248 HB2 A ASN A 231 ? -42.52879 -8.22792 61.40810 0.422 24.89504 H ? A ? 231 HB2 1
   ATOM 6249 HB3 A ASN A 231 ? -41.21372 -7.71824 62.14038 0.422 24.89504 H ? A ? 231 HB3 1
   ATOM 6250 HD21 A ASN A 231 ? -43.07338 -5.01863 60.70057 0.422 28.28839 H ? A ? 231 HD21 1
   ATOM 6251 HD22 A ASN A 231 ? -43.50055 -6.15482 61.56394 0.422 28.28839 H ? A ? 231 HD22 1
   ATOM 6252 N D ASN A 231 ? -41.71197 -9.16630 59.59583 0.578 25.06179 N ? A ? 231 N 1
   ATOM 6253 CA D ASN A 231 ? -40.95954 -8.68784 60.76966 0.578 21.53252 C ? A ? 231 CA 1
   ATOM 6254 C D ASN A 231 ? -40.27692 -9.80519 61.54492 0.578 27.88357 C ? A ? 231 C 1
   ATOM 6255 O D ASN A 231 ? -39.31397 -9.51449 62.25363 0.578 27.07558 O ? A ? 231 O 1
   ATOM 6256 CB D ASN A 231 ? -41.85420 -7.87731 61.65710 0.578 27.68335 C ? A ? 231 CB 1
   ATOM 6257 CG D ASN A 231 ? -41.96392 -6.50929 61.18525 0.578 26.57214 C ? A ? 231 CG 1
   ATOM 6258 OD1 D ASN A 231 ? -40.99506 -5.97270 60.64847 0.578 31.38551 O ? A ? 231 OD1 1
   ATOM 6259 ND2 D ASN A 231 ? -43.07129 -5.87849 61.38769 0.578 30.71793 N ? A ? 231 ND2 1
   ATOM 6260 H D ASN A 231 ? -42.56720 -9.11024 59.66683 0.578 30.11074 H ? A ? 231 H 1
   ATOM 6261 HA D ASN A 231 ? -40.25006 -8.10218 60.46216 0.578 25.87562 H ? A ? 231 HA 1
   ATOM 6262 HB2 D ASN A 231 ? -42.74093 -8.27042 61.66560 0.578 33.25661 H ? A ? 231 HB2 1
   ATOM 6263 HB3 D ASN A 231 ? -41.48900 -7.86302 62.55562 0.578 33.25661 H ? A ? 231 HB3 1
   ATOM 6264 HD21 D ASN A 231 ? -43.15958 -5.06699 61.11701 0.578 36.89811 H ? A ? 231 HD21 1
   ATOM 6265 HD22 D ASN A 231 ? -43.72100 -6.26959 61.79329 0.578 36.89811 H ? A ? 231 HD22 1
   ATOM 6266 N A LEU A 232 ? -40.88249 -11.07259 61.12833 0.422 25.46725 N ? A ? 232 N 1
   ATOM 6267 CA A LEU A 232 ? -40.22635 -12.22005 61.72051 0.422 31.23860 C ? A ? 232 CA 1
   ATOM 6268 C A LEU A 232 ? -38.91882 -12.51763 61.02491 0.422 28.61023 C ? A ? 232 C 1
   ATOM 6269 O A LEU A 232 ? -37.98837 -13.04556 61.63990 0.422 39.14558 O ? A ? 232 O 1
   ATOM 6270 CB A LEU A 232 ? -41.18636 -13.42578 61.68017 0.422 26.67756 C ? A ? 232 CB 1
   ATOM 6271 CG A LEU A 232 ? -42.39407 -13.29840 62.64778 0.422 37.28796 C ? A ? 232 CG 1
   ATOM 6272 CD1 A LEU A 232 ? -43.37215 -14.44513 62.42846 0.422 44.64862 C ? A ? 232 CD1 1
   ATOM 6273 CD2 A LEU A 232 ? -41.96041 -13.25395 64.12237 0.422 32.38197 C ? A ? 232 CD2 1
   ATOM 6274 H A LEU A 232 ? -41.65769 -11.21081 60.78256 0.422 30.59729 H ? A ? 232 H 1
   ATOM 6275 HA A LEU A 232 ? -40.01735 -12.04548 62.65150 0.422 37.52292 H ? A ? 232 HA 1
   ATOM 6276 HB2 A LEU A 232 ? -41.53593 -13.51490 60.77975 0.422 32.04967 H ? A ? 232 HB2 1
   ATOM 6277 HB3 A LEU A 232 ? -40.69311 -14.22429 61.92510 0.422 32.04967 H ? A ? 232 HB3 1
   ATOM 6278 HG A LEU A 232 ? -42.83750 -12.45762 62.45451 0.422 44.78214 H ? A ? 232 HG 1
   ATOM 6279 HD11 A LEU A 232 ? -44.11523 -14.34858 63.04441 0.422 53.61493 H ? A ? 232 HD11 1
   ATOM 6280 HD12 A LEU A 232 ? -43.69439 -14.41484 61.51405 0.422 53.61493 H ? A ? 232 HD12 1
   ATOM 6281 HD13 A LEU A 232 ? -42.91522 -15.28529 62.59049 0.422 53.61493 H ? A ? 232 HD13 1
   ATOM 6282 HD21 A LEU A 232 ? -42.74616 -13.33581 64.68522 0.422 38.89496 H ? A ? 232 HD21 1
   ATOM 6283 HD22 A LEU A 232 ? -41.35187 -13.98935 64.29489 0.422 38.89496 H ? A ? 232 HD22 1
   ATOM 6284 HD23 A LEU A 232 ? -41.51602 -12.40930 64.29553 0.422 38.89496 H ? A ? 232 HD23 1
   ATOM 6285 N D LEU A 232 ? -40.71774 -11.08796 61.39207 0.578 24.01536 N ? A ? 232 N 1
   ATOM 6286 CA D LEU A 232 ? -39.92991 -12.19873 61.90882 0.578 25.68043 C ? A ? 232 CA 1
   ATOM 6287 C D LEU A 232 ? -38.64657 -12.37347 61.15175 0.578 27.93274 C ? A ? 232 C 1
   ATOM 6288 O D LEU A 232 ? -37.60029 -12.67653 61.74563 0.578 27.84152 O ? A ? 232 O 1
   ATOM 6289 CB D LEU A 232 ? -40.76492 -13.50202 61.81425 0.578 33.45638 C ? A ? 232 CB 1
   ATOM 6290 CG D LEU A 232 ? -41.89603 -13.67150 62.85205 0.578 41.98261 C ? A ? 232 CG 1
   ATOM 6291 CD1 D LEU A 232 ? -42.64440 -14.96148 62.52528 0.578 42.62002 C ? A ? 232 CD1 1
   ATOM 6292 CD2 D LEU A 232 ? -41.35250 -13.67878 64.27686 0.578 34.86523 C ? A ? 232 CD2 1
   ATOM 6293 H D LEU A 232 ? -41.44967 -11.31566 61.00215 0.578 28.85502 H ? A ? 232 H 1
   ATOM 6294 HA D LEU A 232 ? -39.71086 -12.01703 62.83613 0.578 30.85311 H ? A ? 232 HA 1
   ATOM 6295 HB2 D LEU A 232 ? -41.17642 -13.53232 60.93638 0.578 40.18425 H ? A ? 232 HB2 1
   ATOM 6296 HB3 D LEU A 232 ? -40.16201 -14.25391 61.92416 0.578 40.18425 H ? A ? 232 HB3 1
   ATOM 6297 HG D LEU A 232 ? -42.51065 -12.92224 62.81001 0.578 50.41572 H ? A ? 232 HG 1
   ATOM 6298 HD11 D LEU A 232 ? -43.36564 -15.07843 63.16328 0.578 51.18062 H ? A ? 232 HD11 1
   ATOM 6299 HD12 D LEU A 232 ? -43.00450 -14.89873 61.62679 0.578 51.18062 H ? A ? 232 HD12 1
   ATOM 6300 HD13 D LEU A 232 ? -42.02746 -15.70777 62.58301 0.578 51.18062 H ? A ? 232 HD13 1
   ATOM 6301 HD21 D LEU A 232 ? -42.06464 -13.93105 64.88523 0.578 41.87487 H ? A ? 232 HD21 1
   ATOM 6302 HD22 D LEU A 232 ? -40.62599 -14.31891 64.33444 0.578 41.87487 H ? A ? 232 HD22 1
   ATOM 6303 HD23 D LEU A 232 ? -41.02920 -12.79090 64.49607 0.578 41.87487 H ? A ? 232 HD23 1
   ATOM 6304 N A VAL A 233 ? -38.82077 -12.20280 59.73200 0.422 25.79959 N ? A ? 233 N 1
   ATOM 6305 CA A VAL A 233 ? -37.54777 -12.37738 59.03373 0.422 30.60677 C ? A ? 233 CA 1
   ATOM 6306 C A VAL A 233 ? -36.59166 -11.21862 59.33377 0.422 28.06043 C ? A ? 233 C 1
   ATOM 6307 O A VAL A 233 ? -35.39254 -11.43144 59.56537 0.422 28.95974 O ? A ? 233 O 1
   ATOM 6308 CB A VAL A 233 ? -37.79149 -12.53041 57.52521 0.422 33.16907 C ? A ? 233 CB 1
   ATOM 6309 CG1 A VAL A 233 ? -36.46566 -12.45072 56.72721 0.422 34.73098 C ? A ? 233 CG1 1
   ATOM 6310 CG2 A VAL A 233 ? -38.47518 -13.84054 57.23538 0.422 31.80559 C ? A ? 233 CG2 1
   ATOM 6311 H A VAL A 233 ? -39.46091 -11.89375 59.24794 0.422 30.99610 H ? A ? 233 H 1
   ATOM 6312 HA A VAL A 233 ? -37.13234 -13.19177 59.35789 0.422 36.76472 H ? A ? 233 HA 1
   ATOM 6313 HB A VAL A 233 ? -38.36229 -11.80023 57.23899 0.422 39.83947 H ? A ? 233 HB 1
   ATOM 6314 HG11 A VAL A 233 ? -36.62710 -12.74328 55.81658 0.422 41.71377 H ? A ? 233 HG11 1
   ATOM 6315 HG12 A VAL A 233 ? -36.15067 -11.53329 56.72897 0.422 41.71377 H ? A ? 233 HG12 1
   ATOM 6316 HG13 A VAL A 233 ? -35.80859 -13.02687 57.14817 0.422 41.71377 H ? A ? 233 HG13 1
   ATOM 6317 HG21 A VAL A 233 ? -38.36544 -14.05284 56.29528 0.422 38.20330 H ? A ? 233 HG21 1
   ATOM 6318 HG22 A VAL A 233 ? -38.07220 -14.53441 57.78041 0.422 38.20330 H ? A ? 233 HG22 1
   ATOM 6319 HG23 A VAL A 233 ? -39.41801 -13.75859 57.44811 0.422 38.20330 H ? A ? 233 HG23 1
   ATOM 6320 N D VAL A 233 ? -38.70826 -12.25487 59.81979 0.578 25.86723 N ? A ? 233 N 1
   ATOM 6321 CA D VAL A 233 ? -37.49154 -12.38039 59.02653 0.578 30.71116 C ? A ? 233 CA 1
   ATOM 6322 C D VAL A 233 ? -36.55654 -11.20051 59.29532 0.578 27.97034 C ? A ? 233 C 1
   ATOM 6323 O D VAL A 233 ? -35.34461 -11.38259 59.50927 0.578 28.72253 O ? A ? 233 O 1
   ATOM 6324 CB D VAL A 233 ? -37.84840 -12.50252 57.53989 0.578 33.20689 C ? A ? 233 CB 1
   ATOM 6325 CG1 D VAL A 233 ? -36.56840 -12.61873 56.65890 0.578 35.78232 C ? A ? 233 CG1 1
   ATOM 6326 CG2 D VAL A 233 ? -38.73583 -13.69621 57.32488 0.578 32.29506 C ? A ? 233 CG2 1
   ATOM 6327 H D VAL A 233 ? -39.42446 -12.10582 59.36764 0.578 31.07727 H ? A ? 233 H 1
   ATOM 6328 HA D VAL A 233 ? -37.02574 -13.18946 59.28984 0.578 36.88999 H ? A ? 233 HA 1
   ATOM 6329 HB D VAL A 233 ? -38.32146 -11.70055 57.26793 0.578 39.88486 H ? A ? 233 HB 1
   ATOM 6330 HG11 D VAL A 233 ? -36.82679 -12.86800 55.75779 0.578 42.97538 H ? A ? 233 HG11 1
   ATOM 6331 HG12 D VAL A 233 ? -36.11393 -11.76185 56.64761 0.578 42.97538 H ? A ? 233 HG12 1
   ATOM 6332 HG13 D VAL A 233 ? -35.98622 -13.29698 57.03565 0.578 42.97538 H ? A ? 233 HG13 1
   ATOM 6333 HG21 D VAL A 233 ? -38.89050 -13.80751 56.37378 0.578 38.79067 H ? A ? 233 HG21 1
   ATOM 6334 HG22 D VAL A 233 ? -38.29778 -14.48402 57.68318 0.578 38.79067 H ? A ? 233 HG22 1
   ATOM 6335 HG23 D VAL A 233 ? -39.57864 -13.54961 57.78214 0.578 38.79067 H ? A ? 233 HG23 1
   ATOM 6336 N . ALA A 234 ? -37.10856 -9.99595 59.34699 1.000 30.21259 N ? A ? 234 N 1
   ATOM 6337 CA . ALA A 234 ? -36.29838 -8.82792 59.71320 1.000 31.65226 C ? A ? 234 CA 1
   ATOM 6338 C . ALA A 234 ? -35.53226 -9.07220 61.00168 1.000 31.17790 C ? A ? 234 C 1
   ATOM 6339 O . ALA A 234 ? -34.32567 -8.84170 61.08922 1.000 30.17359 O ? A ? 234 O 1
   ATOM 6340 CB . ALA A 234 ? -37.23473 -7.59103 59.83067 1.000 25.88036 C ? A ? 234 CB 1
   ATOM 6341 HA . ALA A 234 ? -35.64073 -8.65038 59.02263 1.000 38.01931 H ? A ? 234 HA 1
   ATOM 6342 HB1 . ALA A 234 ? -36.70334 -6.81365 60.06347 1.000 31.09303 H ? A ? 234 HB1 1
   ATOM 6343 HB2 . ALA A 234 ? -37.67607 -7.44703 58.97898 1.000 31.09303 H ? A ? 234 HB2 1
   ATOM 6344 HB3 . ALA A 234 ? -37.89497 -7.75920 60.52110 1.000 31.09303 H ? A ? 234 HB3 1
   ATOM 6345 H A ALA A 234 ? -37.92438 -9.80909 59.14922 0.422 36.29171 H ? A ? 234 H 1
   ATOM 6346 H D ALA A 234 ? -37.93422 -9.82381 59.17893 0.578 36.29171 H ? A ? 234 H 1
   ATOM 6347 N . MET A 235 ? -36.23296 -9.52388 62.04217 1.000 28.64739 N ? A ? 235 N 1
   ATOM 6348 CA . MET A 235 ? -35.61867 -9.66422 63.34666 1.000 24.33307 C ? A ? 235 CA 1
   ATOM 6349 C . MET A 235 ? -34.44534 -10.62633 63.23936 1.000 26.90355 C ? A ? 235 C 1
   ATOM 6350 O . MET A 235 ? -33.36674 -10.38745 63.80454 1.000 37.63536 O ? A ? 235 O 1
   ATOM 6351 H . MET A 235 ? -37.06130 -9.75330 62.01347 1.000 34.41346 H ? A ? 235 H 1
   ATOM 6352 HA . MET A 235 ? -35.31273 -8.79955 63.66233 1.000 29.23627 H ? A ? 235 HA 1
   ATOM 6353 CB A MET A 235 ? -36.63469 -10.15781 64.36229 0.569 34.66282 C ? A ? 235 CB 1
   ATOM 6354 CG A MET A 235 ? -36.33501 -9.68567 65.80636 0.569 54.70291 C ? A ? 235 CG 1
   ATOM 6355 SD A MET A 235 ? -37.77538 -9.82544 66.89947 0.569 55.76760 S ? A ? 235 SD 1
   ATOM 6356 CE A MET A 235 ? -38.98973 -8.76983 66.09336 0.569 41.46875 C ? A ? 235 CE 1
   ATOM 6357 HB2 A MET A 235 ? -37.51183 -9.82505 64.11571 0.569 41.63197 H ? A ? 235 HB2 1
   ATOM 6358 HB3 A MET A 235 ? -36.63506 -11.12780 64.35969 0.569 41.63197 H ? A ? 235 HB3 1
   ATOM 6359 HG2 A MET A 235 ? -35.62304 -10.23080 66.17628 0.569 65.68008 H ? A ? 235 HG2 1
   ATOM 6360 HG3 A MET A 235 ? -36.06319 -8.75478 65.78503 0.569 65.68008 H ? A ? 235 HG3 1
   ATOM 6361 HE1 A MET A 235 ? -39.68260 -8.54057 66.73231 0.569 49.79910 H ? A ? 235 HE1 1
   ATOM 6362 HE2 A MET A 235 ? -38.54942 -7.96444 65.77969 0.569 49.79910 H ? A ? 235 HE2 1
   ATOM 6363 HE3 A MET A 235 ? -39.37643 -9.24876 65.34370 0.569 49.79910 H ? A ? 235 HE3 1
   ATOM 6364 CB B MET A 235 ? -36.64080 -10.18133 64.34840 0.431 34.67191 C ? A ? 235 CB 1
   ATOM 6365 CG B MET A 235 ? -36.09250 -10.42060 65.76249 0.431 44.65037 C ? A ? 235 CG 1
   ATOM 6366 SD B MET A 235 ? -37.34866 -11.18287 66.83982 0.431 53.50140 S ? A ? 235 SD 1
   ATOM 6367 CE B MET A 235 ? -38.84804 -10.34773 66.34282 0.431 45.83404 C ? A ? 235 CE 1
   ATOM 6368 HB2 B MET A 235 ? -37.35780 -9.53191 64.41956 0.431 41.64289 H ? A ? 235 HB2 1
   ATOM 6369 HB3 B MET A 235 ? -36.98952 -11.02631 64.02390 0.431 41.64289 H ? A ? 235 HB3 1
   ATOM 6370 HG2 B MET A 235 ? -35.32832 -11.01611 65.71460 0.431 53.61704 H ? A ? 235 HG2 1
   ATOM 6371 HG3 B MET A 235 ? -35.82844 -9.57273 66.15274 0.431 53.61704 H ? A ? 235 HG3 1
   ATOM 6372 HE1 B MET A 235 ? -39.55392 -10.56520 66.97158 0.431 55.03744 H ? A ? 235 HE1 1
   ATOM 6373 HE2 B MET A 235 ? -38.69048 -9.39061 66.34045 0.431 55.03744 H ? A ? 235 HE2 1
   ATOM 6374 HE3 B MET A 235 ? -39.09473 -10.64456 65.45291 0.431 55.03744 H ? A ? 235 HE3 1
   ATOM 6375 N A LYS A 236 ? -34.61490 -11.71561 62.46152 0.454 28.86298 N ? A ? 236 N 1
   ATOM 6376 CA A LYS A 236 ? -33.53387 -12.68232 62.36220 0.454 27.18987 C ? A ? 236 CA 1
   ATOM 6377 C A LYS A 236 ? -32.28821 -12.08424 61.75788 0.454 27.85017 C ? A ? 236 C 1
   ATOM 6378 O A LYS A 236 ? -31.17264 -12.42576 62.18126 0.454 26.23793 O ? A ? 236 O 1
   ATOM 6379 CB A LYS A 236 ? -33.97351 -13.89359 61.54890 0.454 31.74282 C ? A ? 236 CB 1
   ATOM 6380 CG A LYS A 236 ? -32.81914 -14.72251 61.07349 0.454 33.92090 C ? A ? 236 CG 1
   ATOM 6381 CD A LYS A 236 ? -33.29767 -15.99930 60.33150 0.454 41.78442 C ? A ? 236 CD 1
   ATOM 6382 CE A LYS A 236 ? -32.11484 -16.81044 59.81740 0.454 40.18350 C ? A ? 236 CE 1
   ATOM 6383 NZ A LYS A 236 ? -31.15975 -17.20899 60.90034 0.454 46.75330 N ? A ? 236 NZ 1
   ATOM 6384 H A LYS A 236 ? -35.32030 -11.89968 62.00531 0.454 34.67217 H ? A ? 236 H 1
   ATOM 6385 HA A LYS A 236 ? -33.31989 -12.97533 63.26179 0.454 32.66443 H ? A ? 236 HA 1
   ATOM 6386 HB2 A LYS A 236 ? -34.53982 -14.45558 62.10058 0.454 38.12798 H ? A ? 236 HB2 1
   ATOM 6387 HB3 A LYS A 236 ? -34.46563 -13.58933 60.77034 0.454 38.12798 H ? A ? 236 HB3 1
   ATOM 6388 HG2 A LYS A 236 ? -32.27924 -14.19901 60.46082 0.454 40.74167 H ? A ? 236 HG2 1
   ATOM 6389 HG3 A LYS A 236 ? -32.28516 -14.99582 61.83577 0.454 40.74167 H ? A ? 236 HG3 1
   ATOM 6390 HD2 A LYS A 236 ? -33.80845 -16.55465 60.94109 0.454 50.17790 H ? A ? 236 HD2 1
   ATOM 6391 HD3 A LYS A 236 ? -33.84774 -15.74544 59.57395 0.454 50.17790 H ? A ? 236 HD3 1
   ATOM 6392 HE2 A LYS A 236 ? -32.44642 -17.62048 59.39931 0.454 48.25679 H ? A ? 236 HE2 1
   ATOM 6393 HE3 A LYS A 236 ? -31.62620 -16.27886 59.16966 0.454 48.25679 H ? A ? 236 HE3 1
   ATOM 6394 HZ1 A LYS A 236 ? -30.51698 -17.72497 60.56461 0.454 56.14055 H ? A ? 236 HZ1 1
   ATOM 6395 HZ2 A LYS A 236 ? -30.78958 -16.48466 61.26149 0.454 56.14055 H ? A ? 236 HZ2 1
   ATOM 6396 HZ3 A LYS A 236 ? -31.59042 -17.66029 61.53512 0.454 56.14055 H ? A ? 236 HZ3 1
   ATOM 6397 N B LYS A 236 ? -34.61683 -11.71314 62.44853 0.546 28.82203 N ? A ? 236 N 1
   ATOM 6398 CA B LYS A 236 ? -33.57244 -12.71968 62.32573 0.546 27.28575 C ? A ? 236 CA 1
   ATOM 6399 C B LYS A 236 ? -32.31467 -12.22731 61.63927 0.546 28.27637 C ? A ? 236 C 1
   ATOM 6400 O B LYS A 236 ? -31.22758 -12.83826 61.78887 0.546 29.12677 O ? A ? 236 O 1
   ATOM 6401 CB B LYS A 236 ? -34.17574 -13.91030 61.57973 0.546 31.75333 C ? A ? 236 CB 1
   ATOM 6402 CG B LYS A 236 ? -33.35035 -15.15985 61.54958 0.546 41.73632 C ? A ? 236 CG 1
   ATOM 6403 CD B LYS A 236 ? -34.20252 -16.34258 61.01101 0.546 43.40304 C ? A ? 236 CD 1
   ATOM 6404 CE B LYS A 236 ? -33.36633 -17.61090 60.79547 0.546 54.17317 C ? A ? 236 CE 1
   ATOM 6405 NZ B LYS A 236 ? -32.37943 -17.44668 59.68168 0.546 56.19543 N ? A ? 236 NZ 1
   ATOM 6406 H B LYS A 236 ? -35.32306 -11.87562 61.98546 0.546 34.62303 H ? A ? 236 H 1
   ATOM 6407 HA B LYS A 236 ? -33.28004 -12.99780 63.20781 0.546 32.77949 H ? A ? 236 HA 1
   ATOM 6408 HB2 B LYS A 236 ? -35.01940 -14.13552 62.00212 0.546 38.14059 H ? A ? 236 HB2 1
   ATOM 6409 HB3 B LYS A 236 ? -34.32612 -13.64517 60.65886 0.546 38.14059 H ? A ? 236 HB3 1
   ATOM 6410 HG2 B LYS A 236 ? -32.58684 -15.03402 60.96468 0.546 50.12018 H ? A ? 236 HG2 1
   ATOM 6411 HG3 B LYS A 236 ? -33.04945 -15.37534 62.44620 0.546 50.12018 H ? A ? 236 HG3 1
   ATOM 6412 HD2 B LYS A 236 ? -34.90242 -16.54782 61.65048 0.546 52.12024 H ? A ? 236 HD2 1
   ATOM 6413 HD3 B LYS A 236 ? -34.59407 -16.09122 60.15989 0.546 52.12024 H ? A ? 236 HD3 1
   ATOM 6414 HE2 B LYS A 236 ? -32.87611 -17.81237 61.60787 0.546 65.04440 H ? A ? 236 HE2 1
   ATOM 6415 HE3 B LYS A 236 ? -33.95578 -18.34819 60.57220 0.546 65.04440 H ? A ? 236 HE3 1
   ATOM 6416 HZ1 B LYS A 236 ? -31.90507 -18.19320 59.58276 0.546 67.47111 H ? A ? 236 HZ1 1
   ATOM 6417 HZ2 B LYS A 236 ? -32.80599 -17.27249 58.92023 0.546 67.47111 H ? A ? 236 HZ2 1
   ATOM 6418 HZ3 B LYS A 236 ? -31.82527 -16.77419 59.86268 0.546 67.47111 H ? A ? 236 HZ3 1
   ATOM 6419 N A TYR A 237 ? -32.44675 -11.24012 60.71186 0.454 24.52272 N ? A ? 237 N 1
   ATOM 6420 CA A TYR A 237 ? -31.35181 -10.69292 59.92524 0.454 23.58181 C ? A ? 237 CA 1
   ATOM 6421 C A TYR A 237 ? -30.86000 -9.33938 60.42043 0.454 27.19680 C ? A ? 237 C 1
   ATOM 6422 O A TYR A 237 ? -30.03676 -8.71375 59.73753 0.454 18.51696 O ? A ? 237 O 1
   ATOM 6423 CB A TYR A 237 ? -31.79836 -10.57812 58.46191 0.454 23.43267 C ? A ? 237 CB 1
   ATOM 6424 CG A TYR A 237 ? -31.94961 -11.94634 57.83606 0.454 21.83690 C ? A ? 237 CG 1
   ATOM 6425 CD1 A TYR A 237 ? -30.84804 -12.57325 57.27858 0.454 20.30272 C ? A ? 237 CD1 1
   ATOM 6426 CD2 A TYR A 237 ? -33.17046 -12.59767 57.85767 0.454 20.08703 C ? A ? 237 CD2 1
   ATOM 6427 CE1 A TYR A 237 ? -30.96449 -13.86102 56.70076 0.454 30.86845 C ? A ? 237 CE1 1
   ATOM 6428 CE2 A TYR A 237 ? -33.28707 -13.87771 57.29321 0.454 29.57810 C ? A ? 237 CE2 1
   ATOM 6429 CZ A TYR A 237 ? -32.18211 -14.46887 56.72089 0.454 28.49884 C ? A ? 237 CZ 1
   ATOM 6430 OH A TYR A 237 ? -32.32882 -15.73723 56.15063 0.454 28.06631 O ? A ? 237 OH 1
   ATOM 6431 H A TYR A 237 ? -33.21562 -10.96775 60.43937 0.454 29.46386 H ? A ? 237 H 1
   ATOM 6432 HA A TYR A 237 ? -30.59832 -11.30129 59.98025 0.454 28.33476 H ? A ? 237 HA 1
   ATOM 6433 HB2 A TYR A 237 ? -32.65430 -10.12367 58.42014 0.454 28.15579 H ? A ? 237 HB2 1
   ATOM 6434 HB3 A TYR A 237 ? -31.13395 -10.08104 57.95954 0.454 28.15579 H ? A ? 237 HB3 1
   ATOM 6435 HD1 A TYR A 237 ? -30.02296 -12.14415 57.28364 0.454 24.39985 H ? A ? 237 HD1 1
   ATOM 6436 HD2 A TYR A 237 ? -33.91079 -12.18894 58.24464 0.454 24.14103 H ? A ? 237 HD2 1
   ATOM 6437 HE1 A TYR A 237 ? -30.22816 -14.28038 56.31755 0.454 37.07874 H ? A ? 237 HE1 1
   ATOM 6438 HE2 A TYR A 237 ? -34.10347 -14.32295 57.30551 0.454 35.53031 H ? A ? 237 HE2 1
   ATOM 6439 HH A TYR A 237 ? -31.57868 -16.03750 55.92101 0.454 33.71616 H ? A ? 237 HH 1
   ATOM 6440 N B TYR A 237 ? -32.40588 -11.17110 60.81413 0.546 25.34365 N ? A ? 237 N 1
   ATOM 6441 CA B TYR A 237 ? -31.22376 -10.62859 60.16718 0.546 23.30378 C ? A ? 237 CA 1
   ATOM 6442 C B TYR A 237 ? -30.83102 -9.24323 60.71371 0.546 18.20669 C ? A ? 237 C 1
   ATOM 6443 O B TYR A 237 ? -30.10635 -8.53432 60.03277 0.546 23.76919 O ? A ? 237 O 1
   ATOM 6444 CB B TYR A 237 ? -31.42829 -10.58579 58.64198 0.546 27.11103 C ? A ? 237 CB 1
   ATOM 6445 CG B TYR A 237 ? -31.39304 -12.01892 58.02307 0.546 24.27153 C ? A ? 237 CG 1
   ATOM 6446 CD1 B TYR A 237 ? -30.19300 -12.55042 57.55042 0.546 28.50337 C ? A ? 237 CD1 1
   ATOM 6447 CD2 B TYR A 237 ? -32.53585 -12.77626 57.94476 0.546 33.28339 C ? A ? 237 CD2 1
   ATOM 6448 CE1 B TYR A 237 ? -30.11977 -13.81645 57.02789 0.546 29.19134 C ? A ? 237 CE1 1
   ATOM 6449 CE2 B TYR A 237 ? -32.47347 -14.08032 57.38625 0.546 20.96730 C ? A ? 237 CE2 1
   ATOM 6450 CZ B TYR A 237 ? -31.28202 -14.55761 56.94836 0.546 29.14536 C ? A ? 237 CZ 1
   ATOM 6451 OH B TYR A 237 ? -31.27061 -15.82625 56.42776 0.546 30.70685 O ? A ? 237 OH 1
   ATOM 6452 H B TYR A 237 ? -33.13855 -10.76361 60.62244 0.546 30.44897 H ? A ? 237 H 1
   ATOM 6453 HA B TYR A 237 ? -30.47601 -11.21984 60.34656 0.546 28.00113 H ? A ? 237 HA 1
   ATOM 6454 HB2 B TYR A 237 ? -32.29077 -10.18815 58.44470 0.546 32.56983 H ? A ? 237 HB2 1
   ATOM 6455 HB3 B TYR A 237 ? -30.72036 -10.06014 58.23771 0.546 32.56983 H ? A ? 237 HB3 1
   ATOM 6456 HD1 B TYR A 237 ? -29.42175 -12.03231 57.59072 0.546 34.24064 H ? A ? 237 HD1 1
   ATOM 6457 HD2 B TYR A 237 ? -33.34450 -12.43769 58.25516 0.546 39.97666 H ? A ? 237 HD2 1
   ATOM 6458 HE1 B TYR A 237 ? -29.30930 -14.16618 56.73511 0.546 35.06620 H ? A ? 237 HE1 1
   ATOM 6459 HE2 B TYR A 237 ? -33.24114 -14.60127 57.32146 0.546 25.19736 H ? A ? 237 HE2 1
   ATOM 6460 HH B TYR A 237 ? -32.05382 -16.12709 56.38693 0.546 36.88482 H ? A ? 237 HH 1
   ATOM 6461 N A ASN A 238 ? -31.29619 -8.95237 61.59577 0.454 21.61832 N ? A ? 238 N 1
   ATOM 6462 CA A ASN A 238 ? -30.91613 -7.67627 62.20233 0.454 25.38426 C ? A ? 238 CA 1
   ATOM 6463 C A ASN A 238 ? -31.32030 -6.49696 61.31893 0.454 15.68687 C ? A ? 238 C 1
   ATOM 6464 O A ASN A 238 ? -30.52932 -5.53334 61.12798 0.454 20.62563 O ? A ? 238 O 1
   ATOM 6465 CB A ASN A 238 ? -29.44670 -7.63767 62.47405 0.454 23.27855 C ? A ? 238 CB 1
   ATOM 6466 CG A ASN A 238 ? -29.10240 -6.54080 63.45070 0.454 28.07472 C ? A ? 238 CG 1
   ATOM 6467 OD1 A ASN A 238 ? -29.97639 -6.08040 64.18960 0.454 22.69957 O ? A ? 238 OD1 1
   ATOM 6468 ND2 A ASN A 238 ? -27.86586 -6.06052 63.39627 0.454 28.51839 N ? A ? 238 ND2 1
   ATOM 6469 H A ASN A 238 ? -31.82951 -9.41703 62.08491 0.454 25.97857 H ? A ? 238 H 1
   ATOM 6470 HA A ASN A 238 ? -31.39020 -7.58692 63.04385 0.454 30.49770 H ? A ? 238 HA 1
   ATOM 6471 HB2 A ASN A 238 ? -29.16680 -8.48531 62.85361 0.454 27.97085 H ? A ? 238 HB2 1
   ATOM 6472 HB3 A ASN A 238 ? -28.97007 -7.47155 61.64572 0.454 27.97085 H ? A ? 238 HB3 1
   ATOM 6473 HD21 A ASN A 238 ? -27.62376 -5.43427 63.93367 0.454 34.25866 H ? A ? 238 HD21 1
   ATOM 6474 HD22 A ASN A 238 ? -27.30699 -6.37567 62.82361 0.454 34.25866 H ? A ? 238 HD22 1
   ATOM 6475 N B ASN A 238 ? -31.23616 -8.92481 61.93595 0.546 24.02992 N ? A ? 238 N 1
   ATOM 6476 CA B ASN A 238 ? -30.80525 -7.68152 62.59427 0.546 19.81105 C ? A ? 238 CA 1
   ATOM 6477 C B ASN A 238 ? -31.28142 -6.44733 61.80825 0.546 25.68956 C ? A ? 238 C 1
   ATOM 6478 O B ASN A 238 ? -30.61428 -5.40092 61.76284 0.546 19.72592 O ? A ? 238 O 1
   ATOM 6479 CB B ASN A 238 ? -29.30129 -7.69385 62.72768 0.546 25.05473 C ? A ? 238 CB 1
   ATOM 6480 CG B ASN A 238 ? -28.81896 -6.77141 63.81734 0.546 28.85248 C ? A ? 238 CG 1
   ATOM 6481 OD1 B ASN A 238 ? -29.42899 -6.69461 64.89217 0.546 30.49167 O ? A ? 238 OD1 1
   ATOM 6482 ND2 B ASN A 238 ? -27.73675 -6.06145 63.54822 0.546 29.89582 N ? A ? 238 ND2 1
   ATOM 6483 H B ASN A 238 ? -31.76290 -9.40936 62.41276 0.546 28.87250 H ? A ? 238 H 1
   ATOM 6484 HA B ASN A 238 ? -31.20260 -7.61800 63.47687 0.546 23.80985 H ? A ? 238 HA 1
   ATOM 6485 HB2 B ASN A 238 ? -29.00809 -8.59345 62.94134 0.546 30.10227 H ? A ? 238 HB2 1
   ATOM 6486 HB3 B ASN A 238 ? -28.90513 -7.40586 61.89042 0.546 30.10227 H ? A ? 238 HB3 1
   ATOM 6487 HD21 B ASN A 238 ? -27.42050 -5.51980 64.13661 0.546 35.91158 H ? A ? 238 HD21 1
   ATOM 6488 HD22 B ASN A 238 ? -27.34898 -6.14125 62.78476 0.546 35.91158 H ? A ? 238 HD22 1
   ATOM 6489 N A TYR A 239 ? -32.53416 -6.53301 60.82918 0.454 19.38401 N ? A ? 239 N 1
   ATOM 6490 CA A TYR A 239 ? -33.24778 -5.38733 60.25688 0.454 15.34563 C ? A ? 239 CA 1
   ATOM 6491 C A TYR A 239 ? -34.23993 -4.83732 61.29241 0.454 21.32774 C ? A ? 239 C 1
   ATOM 6492 O A TYR A 239 ? -34.92326 -5.59401 61.99540 0.454 23.90197 O ? A ? 239 O 1
   ATOM 6493 CB A TYR A 239 ? -34.01566 -5.78582 58.96663 0.454 16.79551 C ? A ? 239 CB 1
   ATOM 6494 CG A TYR A 239 ? -33.18533 -5.77105 57.68928 0.454 20.57706 C ? A ? 239 CG 1
   ATOM 6495 CD1 A TYR A 239 ? -31.96744 -6.44339 57.59334 0.454 18.28391 C ? A ? 239 CD1 1
   ATOM 6496 CD2 A TYR A 239 ? -33.68489 -5.13477 56.54586 0.454 18.44521 C ? A ? 239 CD2 1
   ATOM 6497 CE1 A TYR A 239 ? -31.19019 -6.41340 56.40587 0.454 17.69810 C ? A ? 239 CE1 1
   ATOM 6498 CE2 A TYR A 239 ? -32.92563 -5.11084 55.31060 0.454 16.77155 C ? A ? 239 CE2 1
   ATOM 6499 CZ A TYR A 239 ? -31.73196 -5.74152 55.25687 0.454 14.76677 C ? A ? 239 CZ 1
   ATOM 6500 OH A TYR A 239 ? -31.03919 -5.71552 54.13429 0.454 18.12219 O ? A ? 239 OH 1
   ATOM 6501 H A TYR A 239 ? -33.00810 -7.25035 60.80936 0.454 23.29741 H ? A ? 239 H 1
   ATOM 6502 HA A TYR A 239 ? -32.60994 -4.69458 60.02419 0.454 18.45135 H ? A ? 239 HA 1
   ATOM 6503 HB2 A TYR A 239 ? -34.35844 -6.68617 59.07960 0.454 20.19120 H ? A ? 239 HB2 1
   ATOM 6504 HB3 A TYR A 239 ? -34.75004 -5.16436 58.84265 0.454 20.19120 H ? A ? 239 HB3 1
   ATOM 6505 HD1 A TYR A 239 ? -31.65635 -6.92389 58.32630 0.454 21.97728 H ? A ? 239 HD1 1
   ATOM 6506 HD2 A TYR A 239 ? -34.51706 -4.72091 56.57939 0.454 22.17084 H ? A ? 239 HD2 1
   ATOM 6507 HE1 A TYR A 239 ? -30.35325 -6.81752 56.37241 0.454 21.27431 H ? A ? 239 HE1 1
   ATOM 6508 HE2 A TYR A 239 ? -33.25663 -4.66635 54.56375 0.454 20.16245 H ? A ? 239 HE2 1
   ATOM 6509 HH A TYR A 239 ? -31.46682 -5.30038 53.54235 0.454 21.78322 H ? A ? 239 HH 1
   ATOM 6510 N B TYR A 239 ? -32.47200 -6.52104 61.28650 0.546 18.83474 N ? A ? 239 N 1
   ATOM 6511 CA B TYR A 239 ? -33.13594 -5.42810 60.59285 0.546 19.56930 C ? A ? 239 CA 1
   ATOM 6512 C B TYR A 239 ? -34.14425 -4.79412 61.53214 0.546 23.77417 C ? A ? 239 C 1
   ATOM 6513 O B TYR A 239 ? -34.73495 -5.43649 62.40937 0.546 22.46978 O ? A ? 239 O 1
   ATOM 6514 CB B TYR A 239 ? -33.83837 -5.91835 59.32249 0.546 16.69856 C ? A ? 239 CB 1
   ATOM 6515 CG B TYR A 239 ? -32.97887 -5.94024 58.06540 0.546 16.02698 C ? A ? 239 CG 1
   ATOM 6516 CD1 B TYR A 239 ? -31.76033 -6.60066 57.97710 0.546 16.49454 C ? A ? 239 CD1 1
   ATOM 6517 CD2 B TYR A 239 ? -33.39787 -5.25052 56.95172 0.546 17.62369 C ? A ? 239 CD2 1
   ATOM 6518 CE1 B TYR A 239 ? -30.93794 -6.56618 56.80078 0.546 15.22595 C ? A ? 239 CE1 1
   ATOM 6519 CE2 B TYR A 239 ? -32.64305 -5.24821 55.73860 0.546 14.68208 C ? A ? 239 CE2 1
   ATOM 6520 CZ B TYR A 239 ? -31.43753 -5.88212 55.67273 0.546 20.89018 C ? A ? 239 CZ 1
   ATOM 6521 OH B TYR A 239 ? -30.74529 -5.79934 54.52181 0.546 22.10696 O ? A ? 239 OH 1
   ATOM 6522 H B TYR A 239 ? -32.95503 -7.23194 61.31664 0.546 22.63828 H ? A ? 239 H 1
   ATOM 6523 HA B TYR A 239 ? -32.48559 -4.76146 60.32167 0.546 23.51976 H ? A ? 239 HA 1
   ATOM 6524 HB2 B TYR A 239 ? -34.14879 -6.82446 59.47577 0.546 20.07486 H ? A ? 239 HB2 1
   ATOM 6525 HB3 B TYR A 239 ? -34.59274 -5.33458 59.14629 0.546 20.07486 H ? A ? 239 HB3 1
   ATOM 6526 HD1 B TYR A 239 ? -31.46395 -7.08673 58.71248 0.546 19.83004 H ? A ? 239 HD1 1
   ATOM 6527 HD2 B TYR A 239 ? -34.19464 -4.77235 56.98933 0.546 21.18502 H ? A ? 239 HD2 1
   ATOM 6528 HE1 B TYR A 239 ? -30.10535 -6.98016 56.78310 0.546 18.30773 H ? A ? 239 HE1 1
   ATOM 6529 HE2 B TYR A 239 ? -32.97635 -4.81117 54.98840 0.546 17.65509 H ? A ? 239 HE2 1
   ATOM 6530 HH B TYR A 239 ? -30.39680 -6.54220 54.34208 0.546 26.56495 H ? A ? 239 HH 1
   ATOM 6531 N . GLU A 240 ? -34.35732 -3.51264 61.33796 1.000 18.73425 N ? A ? 240 N 1
   ATOM 6532 CA . GLU A 240 ? -35.35589 -2.81306 62.11818 1.000 20.99344 C ? A ? 240 CA 1
   ATOM 6533 C . GLU A 240 ? -36.74176 -3.31794 61.73145 1.000 21.22050 C ? A ? 240 C 1
   ATOM 6534 O . GLU A 240 ? -37.04083 -3.65555 60.59999 1.000 21.68144 O ? A ? 240 O 1
   ATOM 6535 HA . GLU A 240 ? -35.22371 -2.97585 63.06524 1.000 25.22872 H ? A ? 240 HA 1
   ATOM 6536 CB A GLU A 240 ? -35.24376 -1.29978 61.89064 0.546 22.39388 C ? A ? 240 CB 1
   ATOM 6537 CG A GLU A 240 ? -34.06021 -0.72434 62.57409 0.546 30.57155 C ? A ? 240 CG 1
   ATOM 6538 CD A GLU A 240 ? -34.40468 0.40912 63.54746 0.546 44.64754 C ? A ? 240 CD 1
   ATOM 6539 OE1 A GLU A 240 ? -35.32878 1.20085 63.23093 0.546 54.95903 O ? A ? 240 OE1 1
   ATOM 6540 OE2 A GLU A 240 ? -33.75438 0.52357 64.59999 0.546 38.27912 O ? A ? 240 OE2 1
   ATOM 6541 H A GLU A 240 ? -33.84458 -2.97561 60.90404 0.454 22.51769 H ? A ? 240 H 1
   ATOM 6542 HB2 A GLU A 240 ? -35.16063 -1.12539 60.94008 0.546 26.90925 H ? A ? 240 HB2 1
   ATOM 6543 HB3 A GLU A 240 ? -36.03759 -0.86503 62.23952 0.546 26.90925 H ? A ? 240 HB3 1
   ATOM 6544 HG2 A GLU A 240 ? -33.61920 -1.42515 63.07935 0.546 36.72245 H ? A ? 240 HG2 1
   ATOM 6545 HG3 A GLU A 240 ? -33.45556 -0.36700 61.90506 0.546 36.72245 H ? A ? 240 HG3 1
   ATOM 6546 CB B GLU A 240 ? -35.25969 -1.31797 61.88452 0.454 22.43028 C ? A ? 240 CB 1
   ATOM 6547 CG B GLU A 240 ? -34.02362 -0.77352 62.41027 0.454 29.09996 C ? A ? 240 CG 1
   ATOM 6548 CD B GLU A 240 ? -34.07622 0.72815 62.38837 0.454 24.39888 C ? A ? 240 CD 1
   ATOM 6549 OE1 B GLU A 240 ? -34.60522 1.21846 61.40922 0.454 27.08252 O ? A ? 240 OE1 1
   ATOM 6550 OE2 B GLU A 240 ? -33.56852 1.33103 63.34911 0.454 33.73268 O ? A ? 240 OE2 1
   ATOM 6551 H B GLU A 240 ? -33.94126 -3.02496 60.76468 0.546 22.51769 H ? A ? 240 H 1
   ATOM 6552 HB2 B GLU A 240 ? -35.29029 -1.14043 60.93140 0.454 26.95292 H ? A ? 240 HB2 1
   ATOM 6553 HB3 B GLU A 240 ? -36.00070 -0.87643 62.32819 0.454 26.95292 H ? A ? 240 HB3 1
   ATOM 6554 HG2 B GLU A 240 ? -33.89999 -1.06803 63.32618 0.454 34.95654 H ? A ? 240 HG2 1
   ATOM 6555 HG3 B GLU A 240 ? -33.27815 -1.06758 61.86373 0.454 34.95654 H ? A ? 240 HG3 1
   ATOM 6556 N . PRO A 241 ? -37.66893 -3.31887 62.68047 1.000 25.71492 N ? A ? 241 N 1
   ATOM 6557 CA . PRO A 241 ? -39.06087 -3.61679 62.32742 1.000 24.89505 C ? A ? 241 CA 1
   ATOM 6558 C . PRO A 241 ? -39.66019 -2.61560 61.37827 1.000 20.49957 C ? A ? 241 C 1
   ATOM 6559 O . PRO A 241 ? -39.30790 -1.43188 61.36102 1.000 30.98522 O ? A ? 241 O 1
   ATOM 6560 CB . PRO A 241 ? -39.80720 -3.52108 63.68804 1.000 32.03039 C ? A ? 241 CB 1
   ATOM 6561 CG . PRO A 241 ? -38.79162 -3.74658 64.69906 1.000 31.85801 C ? A ? 241 CG 1
   ATOM 6562 CD . PRO A 241 ? -37.48632 -3.15891 64.14980 1.000 30.18151 C ? A ? 241 CD 1
   ATOM 6563 HA . PRO A 241 ? -39.09849 -4.50792 61.94614 1.000 29.91066 H ? A ? 241 HA 1
   ATOM 6564 HB2 . PRO A 241 ? -40.20243 -2.64058 63.78506 1.000 38.47306 H ? A ? 241 HB2 1
   ATOM 6565 HB3 . PRO A 241 ? -40.49727 -4.20128 63.73312 1.000 38.47306 H ? A ? 241 HB3 1
   ATOM 6566 HG2 . PRO A 241 ? -39.04751 -3.29887 65.52062 1.000 38.26621 H ? A ? 241 HG2 1
   ATOM 6567 HG3 . PRO A 241 ? -38.69677 -4.69910 64.85598 1.000 38.26621 H ? A ? 241 HG3 1
   ATOM 6568 HD2 . PRO A 241 ? -37.39425 -2.22401 64.39146 1.000 36.25440 H ? A ? 241 HD2 1
   ATOM 6569 HD3 . PRO A 241 ? -36.71736 -3.65998 64.46367 1.000 36.25440 H ? A ? 241 HD3 1
   ATOM 6570 N . LEU A 242 ? -40.46911 -3.14890 60.47042 1.000 21.66875 N ? A ? 242 N 1
   ATOM 6571 CA . LEU A 242 ? -41.17559 -2.28391 59.54314 1.000 20.53347 C ? A ? 242 CA 1
   ATOM 6572 C . LEU A 242 ? -42.55313 -1.98361 60.14010 1.000 26.51270 C ? A ? 242 C 1
   ATOM 6573 O . LEU A 242 ? -43.26478 -2.89471 60.49458 1.000 26.72145 O ? A ? 242 O 1
   ATOM 6574 CB . LEU A 242 ? -41.35011 -2.95408 58.16654 1.000 24.40972 C ? A ? 242 CB 1
   ATOM 6575 CG . LEU A 242 ? -41.84200 -2.06827 57.01105 1.000 20.16044 C ? A ? 242 CG 1
   ATOM 6576 CD1 . LEU A 242 ? -40.66872 -1.11974 56.69382 1.000 22.09078 C ? A ? 242 CD1 1
   ATOM 6577 CD2 . LEU A 242 ? -42.16386 -2.87074 55.82286 1.000 24.31684 C ? A ? 242 CD2 1
   ATOM 6578 H . LEU A 242 ? -40.61993 -3.99030 60.37608 1.000 26.03910 H ? A ? 242 H 1
   ATOM 6579 HA . LEU A 242 ? -40.67404 -1.46444 59.40969 1.000 24.67675 H ? A ? 242 HA 1
   ATOM 6580 HB2 . LEU A 242 ? -40.48981 -3.31390 57.89948 1.000 29.32826 H ? A ? 242 HB2 1
   ATOM 6581 HB3 . LEU A 242 ? -41.99421 -3.67267 58.26485 1.000 29.32826 H ? A ? 242 HB3 1
   ATOM 6582 HG . LEU A 242 ? -42.65079 -1.58865 57.24921 1.000 24.22912 H ? A ? 242 HG 1
   ATOM 6583 HD11 . LEU A 242 ? -40.84841 -0.66420 55.85651 1.000 26.54553 H ? A ? 242 HD11 1
   ATOM 6584 HD12 . LEU A 242 ? -40.58333 -0.47221 57.41098 1.000 26.54553 H ? A ? 242 HD12 1
   ATOM 6585 HD13 . LEU A 242 ? -39.85342 -1.63993 56.61904 1.000 26.54553 H ? A ? 242 HD13 1
   ATOM 6586 HD21 . LEU A 242 ? -42.46914 -2.28041 55.11630 1.000 29.21680 H ? A ? 242 HD21 1
   ATOM 6587 HD22 . LEU A 242 ? -41.36745 -3.34484 55.53676 1.000 29.21680 H ? A ? 242 HD22 1
   ATOM 6588 HD23 . LEU A 242 ? -42.86250 -3.50434 56.04947 1.000 29.21680 H ? A ? 242 HD23 1
   ATOM 6589 N . THR A 243 ? -42.92001 -0.73795 60.19120 1.000 26.00478 N ? A ? 243 N 1
   ATOM 6590 CA . THR A 243 ? -44.18876 -0.30786 60.76720 1.000 28.61365 C ? A ? 243 CA 1
   ATOM 6591 C . THR A 243 ? -45.18911 -0.00695 59.67997 1.000 27.08611 C ? A ? 243 C 1
   ATOM 6592 O . THR A 243 ? -44.88227 0.23515 58.49998 1.000 22.73034 O ? A ? 243 O 1
   ATOM 6593 H . THR A 243 ? -42.44380 -0.08760 59.89141 1.000 31.24233 H ? A ? 243 H 1
   ATOM 6594 HA . THR A 243 ? -44.53402 -1.02285 61.32440 1.000 34.37297 H ? A ? 243 HA 1
   ATOM 6595 CB A THR A 243 ? -43.99904 0.93458 61.64999 0.292 25.72807 C ? A ? 243 CB 1
   ATOM 6596 OG1 A THR A 243 ? -43.70446 2.07161 60.85009 0.292 24.76318 O ? A ? 243 OG1 1
   ATOM 6597 CG2 A THR A 243 ? -42.88438 0.74220 62.67688 0.292 24.72362 C ? A ? 243 CG2 1
   ATOM 6598 HB A THR A 243 ? -44.82600 1.08402 62.13444 0.292 30.91028 H ? A ? 243 HB 1
   ATOM 6599 HG1 A THR A 243 ? -44.41340 2.39022 60.53151 0.292 29.75241 H ? A ? 243 HG1 1
   ATOM 6600 HG21 A THR A 243 ? -42.88441 1.47845 63.30842 0.292 29.70494 H ? A ? 243 HG21 1
   ATOM 6601 HG22 A THR A 243 ? -43.01872 -0.08765 63.16080 0.292 29.70494 H ? A ? 243 HG22 1
   ATOM 6602 HG23 A THR A 243 ? -42.02382 0.71049 62.23040 0.292 29.70494 H ? A ? 243 HG23 1
   ATOM 6603 CB B THR A 243 ? -44.00351 0.94190 61.63310 0.708 25.55566 C ? A ? 243 CB 1
   ATOM 6604 OG1 B THR A 243 ? -43.71004 2.06669 60.84661 0.708 24.67954 O ? A ? 243 OG1 1
   ATOM 6605 CG2 B THR A 243 ? -42.92634 0.80173 62.72369 0.708 24.58943 C ? A ? 243 CG2 1
   ATOM 6606 HB B THR A 243 ? -44.84863 1.06835 62.09210 0.708 30.70339 H ? A ? 243 HB 1
   ATOM 6607 HG1 B THR A 243 ? -42.90601 2.04597 60.60430 0.708 29.65204 H ? A ? 243 HG1 1
   ATOM 6608 HG21 B THR A 243 ? -42.92978 1.58490 63.29599 0.708 29.54391 H ? A ? 243 HG21 1
   ATOM 6609 HG22 B THR A 243 ? -43.10205 0.01588 63.26449 0.708 29.54391 H ? A ? 243 HG22 1
   ATOM 6610 HG23 B THR A 243 ? -42.05070 0.71378 62.31576 0.708 29.54391 H ? A ? 243 HG23 1
   ATOM 6611 N . GLN A 244 ? -46.48769 0.06300 60.10027 1.000 23.39138 N ? A ? 244 N 1
   ATOM 6612 CA . GLN A 244 ? -47.40164 0.57320 59.11013 1.000 22.74605 C ? A ? 244 CA 1
   ATOM 6613 C . GLN A 244 ? -47.16083 1.98007 58.62684 1.000 21.42077 C ? A ? 244 C 1
   ATOM 6614 O . GLN A 244 ? -47.45576 2.31010 57.46164 1.000 22.99956 O ? A ? 244 O 1
   ATOM 6615 CB . GLN A 244 ? -48.89509 0.46293 59.66898 1.000 25.24828 C ? A ? 244 CB 1
   ATOM 6616 CG . GLN A 244 ? -49.92969 0.92836 58.62304 1.000 26.21552 C ? A ? 244 CG 1
   ATOM 6617 CD . GLN A 244 ? -50.09451 -0.00680 57.43048 1.000 21.41079 C ? A ? 244 CD 1
   ATOM 6618 OE1 . GLN A 244 ? -49.86674 -1.20931 57.63412 1.000 27.63147 O ? A ? 244 OE1 1
   ATOM 6619 NE2 . GLN A 244 ? -50.22442 0.52766 56.27122 1.000 28.78333 N ? A ? 244 NE2 1
   ATOM 6620 H . GLN A 244 ? -46.80151 -0.15942 60.86946 1.000 28.10625 H ? A ? 244 H 1
   ATOM 6621 HA . GLN A 244 ? -47.27036 0.01457 58.32809 1.000 27.33185 H ? A ? 244 HA 1
   ATOM 6622 HB2 . GLN A 244 ? -49.08460 -0.46103 59.89543 1.000 30.33453 H ? A ? 244 HB2 1
   ATOM 6623 HB3 . GLN A 244 ? -48.98425 1.02247 60.45630 1.000 30.33453 H ? A ? 244 HB3 1
   ATOM 6624 HG2 . GLN A 244 ? -50.79424 1.00359 59.05638 1.000 31.49522 H ? A ? 244 HG2 1
   ATOM 6625 HG3 . GLN A 244 ? -49.65422 1.79282 58.27992 1.000 31.49522 H ? A ? 244 HG3 1
   ATOM 6626 HE21 . GLN A 244 ? -50.21645 1.38369 56.18904 1.000 34.57659 H ? A ? 244 HE21 1
   ATOM 6627 HE22 . GLN A 244 ? -50.31946 0.02985 55.57641 1.000 34.57659 H ? A ? 244 HE22 1
   ATOM 6628 N . ASP A 245 ? -46.58593 2.87115 59.49270 1.000 22.33405 N ? A ? 245 N 1
   ATOM 6629 CA . ASP A 245 ? -46.21350 4.17666 58.99309 1.000 25.99784 C ? A ? 245 CA 1
   ATOM 6630 C . ASP A 245 ? -45.13880 4.10877 57.89675 1.000 18.26195 C ? A ? 245 C 1
   ATOM 6631 O . ASP A 245 ? -45.21646 4.85707 56.95855 1.000 21.25957 O ? A ? 245 O 1
   ATOM 6632 CB . ASP A 245 ? -45.74032 5.05340 60.15779 1.000 21.27854 C ? A ? 245 CB 1
   ATOM 6633 CG . ASP A 245 ? -45.72648 6.50924 59.76808 1.000 31.04026 C ? A ? 245 CG 1
   ATOM 6634 OD1 . ASP A 245 ? -46.74521 7.07413 59.21957 1.000 32.67092 O ? A ? 245 OD1 1
   ATOM 6635 OD2 . ASP A 245 ? -44.71105 7.20076 60.03682 1.000 37.57847 O ? A ? 245 OD2 1
   ATOM 6636 H . ASP A 245 ? -46.42043 2.72771 60.32434 1.000 26.83746 H ? A ? 245 H 1
   ATOM 6637 HA . ASP A 245 ? -46.99787 4.58173 58.59110 1.000 31.23400 H ? A ? 245 HA 1
   ATOM 6638 HB2 . ASP A 245 ? -46.34214 4.94254 60.91040 1.000 25.57084 H ? A ? 245 HB2 1
   ATOM 6639 HB3 . ASP A 245 ? -44.84055 4.79475 60.41160 1.000 25.57084 H ? A ? 245 HB3 1
   ATOM 6640 N A HIS A 246 ? -44.20491 3.16324 58.00199 0.140 20.12641 N ? A ? 246 N 1
   ATOM 6641 CA A HIS A 246 ? -43.17067 3.00857 56.98767 0.140 19.74094 C ? A ? 246 CA 1
   ATOM 6642 C A HIS A 246 ? -43.78347 2.72200 55.61744 0.140 20.85447 C ? A ? 246 C 1
   ATOM 6643 O A HIS A 246 ? -43.46086 3.39447 54.62662 0.140 21.53204 O ? A ? 246 O 1
   ATOM 6644 CB A HIS A 246 ? -42.20003 1.90453 57.39946 0.140 19.96877 C ? A ? 246 CB 1
   ATOM 6645 CG A HIS A 246 ? -41.22262 2.32144 58.45823 0.140 21.14809 C ? A ? 246 CG 1
   ATOM 6646 ND1 A HIS A 246 ? -40.60830 1.42121 59.29962 0.140 23.17554 N ? A ? 246 ND1 1
   ATOM 6647 CD2 A HIS A 246 ? -40.74671 3.54385 58.79634 0.140 24.67563 C ? A ? 246 CD2 1
   ATOM 6648 CE1 A HIS A 246 ? -39.79808 2.07383 60.11181 0.140 22.85771 C ? A ? 246 CE1 1
   ATOM 6649 NE2 A HIS A 246 ? -39.86173 3.36236 59.82666 0.140 23.44791 N ? A ? 246 NE2 1
   ATOM 6650 H A HIS A 246 ? -44.14967 2.60071 58.65015 0.140 24.18828 H ? A ? 246 H 1
   ATOM 6651 HA A HIS A 246 ? -42.66802 3.83532 56.91892 0.140 23.72572 H ? A ? 246 HA 1
   ATOM 6652 HB2 A HIS A 246 ? -42.70922 1.15496 57.74554 0.140 23.99912 H ? A ? 246 HB2 1
   ATOM 6653 HB3 A HIS A 246 ? -41.69238 1.62917 56.62012 0.140 23.99912 H ? A ? 246 HB3 1
   ATOM 6654 HD1 A HIS A 246 ? -40.73257 0.57024 59.29645 0.140 27.84724 H ? A ? 246 HD1 1
   ATOM 6655 HD2 A HIS A 246 ? -40.97739 4.35435 58.40291 0.140 29.64735 H ? A ? 246 HD2 1
   ATOM 6656 HE1 A HIS A 246 ? -39.27018 1.69047 60.77458 0.140 27.46585 H ? A ? 246 HE1 1
   ATOM 6657 N B HIS A 246 ? -44.18568 3.19577 58.03898 0.860 19.68252 N ? A ? 246 N 1
   ATOM 6658 CA B HIS A 246 ? -43.19877 2.96548 56.98594 0.860 19.41183 C ? A ? 246 CA 1
   ATOM 6659 C B HIS A 246 ? -43.89011 2.50364 55.70209 0.860 21.47686 C ? A ? 246 C 1
   ATOM 6660 O B HIS A 246 ? -43.50982 2.90479 54.59745 0.860 23.38447 O ? A ? 246 O 1
   ATOM 6661 CB B HIS A 246 ? -42.16894 1.92816 57.36103 0.860 19.83661 C ? A ? 246 CB 1
   ATOM 6662 CG B HIS A 246 ? -41.29830 2.29264 58.53177 0.860 20.87213 C ? A ? 246 CG 1
   ATOM 6663 ND1 B HIS A 246 ? -40.87927 1.35998 59.45112 0.860 23.48519 N ? A ? 246 ND1 1
   ATOM 6664 CD2 B HIS A 246 ? -40.75750 3.48287 58.87613 0.860 24.40640 C ? A ? 246 CD2 1
   ATOM 6665 CE1 B HIS A 246 ? -40.13392 1.99137 60.32649 0.860 21.50654 C ? A ? 246 CE1 1
   ATOM 6666 NE2 B HIS A 246 ? -40.01945 3.26427 59.98453 0.860 25.45978 N ? A ? 246 NE2 1
   ATOM 6667 H B HIS A 246 ? -44.08575 2.69619 58.73183 0.860 23.65562 H ? A ? 246 H 1
   ATOM 6668 HA B HIS A 246 ? -42.73224 3.80575 56.85486 0.860 23.33079 H ? A ? 246 HA 1
   ATOM 6669 HB2 B HIS A 246 ? -42.62998 1.10505 57.58649 0.860 23.84053 H ? A ? 246 HB2 1
   ATOM 6670 HB3 B HIS A 246 ? -41.58635 1.78407 56.59898 0.860 23.84053 H ? A ? 246 HB3 1
   ATOM 6671 HD2 B HIS A 246 ? -40.87177 4.29376 58.43532 0.860 29.32428 H ? A ? 246 HD2 1
   ATOM 6672 HE1 B HIS A 246 ? -39.74403 1.60226 61.07581 0.860 25.84444 H ? A ? 246 HE1 1
   ATOM 6673 HE2 B HIS A 246 ? -39.55204 3.85470 60.39988 0.860 30.58833 H ? A ? 246 HE2 1
   ATOM 6674 N A VAL A 247 ? -44.68454 1.73317 55.53869 0.140 25.54802 N ? A ? 247 N 1
   ATOM 6675 CA A VAL A 247 ? -45.28966 1.42059 54.24111 0.140 19.75544 C ? A ? 247 CA 1
   ATOM 6676 C A VAL A 247 ? -46.22597 2.53896 53.80816 0.140 21.01354 C ? A ? 247 C 1
   ATOM 6677 O A VAL A 247 ? -46.41321 2.77436 52.60837 0.140 23.13672 O ? A ? 247 O 1
   ATOM 6678 CB A VAL A 247 ? -45.98557 0.04974 54.29396 0.140 29.01331 C ? A ? 247 CB 1
   ATOM 6679 CG1 A VAL A 247 ? -44.95194 -1.05840 54.46206 0.140 26.46058 C ? A ? 247 CG1 1
   ATOM 6680 CG2 A VAL A 247 ? -47.00723 0.01514 55.40765 0.140 23.86202 C ? A ? 247 CG2 1
   ATOM 6681 H A VAL A 247 ? -44.95147 1.24787 56.19659 0.140 30.69422 H ? A ? 247 H 1
   ATOM 6682 HA A VAL A 247 ? -44.59031 1.35788 53.57188 0.140 23.74312 H ? A ? 247 HA 1
   ATOM 6683 HB A VAL A 247 ? -46.45577 -0.10188 53.45921 0.140 34.85256 H ? A ? 247 HB 1
   ATOM 6684 HG11 A VAL A 247 ? -45.40539 -1.91588 54.46192 0.140 31.78929 H ? A ? 247 HG11 1
   ATOM 6685 HG12 A VAL A 247 ? -44.32211 -1.01715 53.72551 0.140 31.78929 H ? A ? 247 HG12 1
   ATOM 6686 HG13 A VAL A 247 ? -44.48604 -0.93073 55.30322 0.140 31.78929 H ? A ? 247 HG13 1
   ATOM 6687 HG21 A VAL A 247 ? -47.50698 -0.81436 55.35210 0.140 28.67102 H ? A ? 247 HG21 1
   ATOM 6688 HG22 A VAL A 247 ? -46.54718 0.06769 56.25999 0.140 28.67102 H ? A ? 247 HG22 1
   ATOM 6689 HG23 A VAL A 247 ? -47.60783 0.77040 55.30882 0.140 28.67102 H ? A ? 247 HG23 1
   ATOM 6690 N B VAL A 247 ? -44.84989 1.57129 55.82356 0.860 23.81924 N ? A ? 247 N 1
   ATOM 6691 CA B VAL A 247 ? -45.59174 1.16189 54.63793 0.860 18.36037 C ? A ? 247 CA 1
   ATOM 6692 C B VAL A 247 ? -46.26678 2.35388 53.96394 0.860 20.41448 C ? A ? 247 C 1
   ATOM 6693 O B VAL A 247 ? -46.19421 2.55205 52.75365 0.860 24.04011 O ? A ? 247 O 1
   ATOM 6694 CB B VAL A 247 ? -46.61242 0.06225 55.00929 0.860 20.59425 C ? A ? 247 CB 1
   ATOM 6695 CG1 B VAL A 247 ? -47.40688 -0.23844 53.81025 0.860 22.76788 C ? A ? 247 CG1 1
   ATOM 6696 CG2 B VAL A 247 ? -45.91487 -1.14663 55.40848 0.860 21.03661 C ? A ? 247 CG2 1
   ATOM 6697 H B VAL A 247 ? -45.07632 1.18029 56.55531 0.860 28.61968 H ? A ? 247 H 1
   ATOM 6698 HA B VAL A 247 ? -44.96152 0.79587 53.99781 0.860 22.06903 H ? A ? 247 HA 1
   ATOM 6699 HB B VAL A 247 ? -47.17644 0.36169 55.73944 0.860 24.74969 H ? A ? 247 HB 1
   ATOM 6700 HG11 B VAL A 247 ? -47.88509 -1.07090 53.94884 0.860 27.35805 H ? A ? 247 HG11 1
   ATOM 6701 HG12 B VAL A 247 ? -48.03671 0.48369 53.65945 0.860 27.35805 H ? A ? 247 HG12 1
   ATOM 6702 HG13 B VAL A 247 ? -46.81105 -0.32196 53.04939 0.860 27.35805 H ? A ? 247 HG13 1
   ATOM 6703 HG21 B VAL A 247 ? -46.56744 -1.82613 55.63942 0.860 25.28053 H ? A ? 247 HG21 1
   ATOM 6704 HG22 B VAL A 247 ? -45.36570 -1.45286 54.66989 0.860 25.28053 H ? A ? 247 HG22 1
   ATOM 6705 HG23 B VAL A 247 ? -45.35625 -0.94984 56.17667 0.860 25.28053 H ? A ? 247 HG23 1
   ATOM 6706 N A ASP A 248 ? -46.80758 3.26224 54.76986 0.140 25.08405 N ? A ? 248 N 1
   ATOM 6707 CA A ASP A 248 ? -47.57392 4.45779 54.44473 0.140 25.13057 C ? A ? 248 CA 1
   ATOM 6708 C A ASP A 248 ? -46.68690 5.55596 53.86651 0.140 24.67144 C ? A ? 248 C 1
   ATOM 6709 O A ASP A 248 ? -47.17121 6.43364 53.14152 0.140 26.66732 O ? A ? 248 O 1
   ATOM 6710 CB A ASP A 248 ? -48.31197 4.96698 55.70058 0.140 23.29130 C ? A ? 248 CB 1
   ATOM 6711 CG A ASP A 248 ? -49.43608 4.03894 56.13963 0.140 27.83020 C ? A ? 248 CG 1
   ATOM 6712 OD1 A ASP A 248 ? -50.00331 3.35817 55.25927 0.140 28.39375 O ? A ? 248 OD1 1
   ATOM 6713 OD2 A ASP A 248 ? -49.75474 3.97666 57.35273 0.140 14.62512 O ? A ? 248 OD2 1
   ATOM 6714 H A ASP A 248 ? -46.77188 3.08091 55.60976 0.140 30.13745 H ? A ? 248 H 1
   ATOM 6715 HA A ASP A 248 ? -48.23931 4.23120 53.77629 0.140 30.19328 H ? A ? 248 HA 1
   ATOM 6716 HB2 A ASP A 248 ? -47.67896 5.03837 56.43209 0.140 27.98615 H ? A ? 248 HB2 1
   ATOM 6717 HB3 A ASP A 248 ? -48.69788 5.83622 55.50978 0.140 27.98615 H ? A ? 248 HB3 1
   ATOM 6718 N B ASP A 248 ? -46.99336 3.16224 54.74628 0.860 24.06504 N ? A ? 248 N 1
   ATOM 6719 CA B ASP A 248 ? -47.58639 4.38528 54.23232 0.860 24.34206 C ? A ? 248 CA 1
   ATOM 6720 C B ASP A 248 ? -46.60534 5.29469 53.54786 0.860 25.19037 C ? A ? 248 C 1
   ATOM 6721 O B ASP A 248 ? -46.88167 5.83903 52.48237 0.860 26.95304 O ? A ? 248 O 1
   ATOM 6722 CB B ASP A 248 ? -48.30948 5.20183 55.39204 0.860 26.65966 C ? A ? 248 CB 1
   ATOM 6723 CG B ASP A 248 ? -49.48043 4.48285 55.95205 0.860 27.14178 C ? A ? 248 CG 1
   ATOM 6724 OD1 B ASP A 248 ? -49.91089 3.45209 55.30545 0.860 28.66584 O ? A ? 248 OD1 1
   ATOM 6725 OD2 B ASP A 248 ? -49.98297 4.86528 57.05614 0.860 24.43000 O ? A ? 248 OD2 1
   ATOM 6726 H B ASP A 248 ? -47.15412 3.01879 55.57886 0.860 28.91464 H ? A ? 248 H 1
   ATOM 6727 HA B ASP A 248 ? -48.24001 4.09878 53.57535 0.860 29.24706 H ? A ? 248 HA 1
   ATOM 6728 HB2 B ASP A 248 ? -47.67822 5.35493 56.11243 0.860 32.02819 H ? A ? 248 HB2 1
   ATOM 6729 HB3 B ASP A 248 ? -48.61924 6.04955 55.03662 0.860 32.02819 H ? A ? 248 HB3 1
   ATOM 6730 N A ILE A 249 ? -45.39190 5.54121 54.18996 0.140 23.36214 N ? A ? 249 N 1
   ATOM 6731 CA A ILE A 249 ? -44.45692 6.47064 53.55851 0.140 25.28001 C ? A ? 249 CA 1
   ATOM 6732 C A ILE A 249 ? -44.02243 5.95385 52.19706 0.140 21.95940 C ? A ? 249 C 1
   ATOM 6733 O A ILE A 249 ? -43.79532 6.73975 51.26974 0.140 26.86207 O ? A ? 249 O 1
   ATOM 6734 CB A ILE A 249 ? -43.24340 6.71062 54.47295 0.140 25.65201 C ? A ? 249 CB 1
   ATOM 6735 CG1 A ILE A 249 ? -43.66086 7.50593 55.71732 0.140 26.23292 C ? A ? 249 CG1 1
   ATOM 6736 CG2 A ILE A 249 ? -42.13432 7.42707 53.71499 0.140 29.23900 C ? A ? 249 CG2 1
   ATOM 6737 CD1 A ILE A 249 ? -44.11373 8.91155 55.41133 0.140 26.02567 C ? A ? 249 CD1 1
   ATOM 6738 H A ILE A 249 ? -45.03433 5.01014 54.76417 0.140 28.07117 H ? A ? 249 H 1
   ATOM 6739 HA A ILE A 249 ? -44.90716 7.31994 53.42860 0.140 30.37261 H ? A ? 249 HA 1
   ATOM 6740 HB A ILE A 249 ? -42.90307 5.84974 54.76270 0.140 30.81900 H ? A ? 249 HB 1
   ATOM 6741 HG12 A ILE A 249 ? -44.39611 7.04498 56.15071 0.140 31.51610 H ? A ? 249 HG12 1
   ATOM 6742 HG13 A ILE A 249 ? -42.90334 7.56289 56.32049 0.140 31.51610 H ? A ? 249 HG13 1
   ATOM 6743 HG21 A ILE A 249 ? -41.51814 7.81945 54.35317 0.140 35.12339 H ? A ? 249 HG21 1
   ATOM 6744 HG22 A ILE A 249 ? -41.66806 6.78552 53.15649 0.140 35.12339 H ? A ? 249 HG22 1
   ATOM 6745 HG23 A ILE A 249 ? -42.52658 8.12209 53.16365 0.140 35.12339 H ? A ? 249 HG23 1
   ATOM 6746 HD11 A ILE A 249 ? -44.23914 9.39144 56.24492 0.140 31.26740 H ? A ? 249 HD11 1
   ATOM 6747 HD12 A ILE A 249 ? -43.43611 9.35192 54.87486 0.140 31.26740 H ? A ? 249 HD12 1
   ATOM 6748 HD13 A ILE A 249 ? -44.95042 8.87429 54.92199 0.140 31.26740 H ? A ? 249 HD13 1
   ATOM 6749 N B ILE A 249 ? -45.43116 5.51554 54.16398 0.860 23.37776 N ? A ? 249 N 1
   ATOM 6750 CA B ILE A 249 ? -44.42065 6.42278 53.58920 0.860 25.32131 C ? A ? 249 CA 1
   ATOM 6751 C B ILE A 249 ? -43.93070 5.93678 52.24908 0.860 21.37266 C ? A ? 249 C 1
   ATOM 6752 O B ILE A 249 ? -43.57493 6.74635 51.37955 0.860 26.84880 O ? A ? 249 O 1
   ATOM 6753 CB B ILE A 249 ? -43.26715 6.62428 54.60582 0.860 26.00690 C ? A ? 249 CB 1
   ATOM 6754 CG1 B ILE A 249 ? -43.77606 7.52564 55.79204 0.860 25.92199 C ? A ? 249 CG1 1
   ATOM 6755 CG2 B ILE A 249 ? -42.08657 7.15251 53.93236 0.860 33.23063 C ? A ? 249 CG2 1
   ATOM 6756 CD1 B ILE A 249 ? -42.91916 7.48844 57.09491 0.860 28.83393 C ? A ? 249 CD1 1
   ATOM 6757 H B ILE A 249 ? -45.19619 5.15615 54.90912 0.860 28.08991 H ? A ? 249 H 1
   ATOM 6758 HA B ILE A 249 ? -44.83456 7.28511 53.42806 0.860 30.42216 H ? A ? 249 HA 1
   ATOM 6759 HB B ILE A 249 ? -42.99847 5.77449 54.98866 0.860 31.24487 H ? A ? 249 HB 1
   ATOM 6760 HG12 B ILE A 249 ? -43.79406 8.44631 55.48716 0.860 31.14298 H ? A ? 249 HG12 1
   ATOM 6761 HG13 B ILE A 249 ? -44.67123 7.23726 56.02955 0.860 31.14298 H ? A ? 249 HG13 1
   ATOM 6762 HG21 B ILE A 249 ? -41.45978 7.47376 54.59932 0.860 39.91335 H ? A ? 249 HG21 1
   ATOM 6763 HG22 B ILE A 249 ? -41.67872 6.44515 53.40872 0.860 39.91335 H ? A ? 249 HG22 1
   ATOM 6764 HG23 B ILE A 249 ? -42.35417 7.88181 53.35149 0.860 39.91335 H ? A ? 249 HG23 1
   ATOM 6765 HD11 B ILE A 249 ? -43.36376 8.01134 57.78034 0.860 34.63731 H ? A ? 249 HD11 1
   ATOM 6766 HD12 B ILE A 249 ? -42.82903 6.56801 57.38744 0.860 34.63731 H ? A ? 249 HD12 1
   ATOM 6767 HD13 B ILE A 249 ? -42.04424 7.86339 56.90827 0.860 34.63731 H ? A ? 249 HD13 1
   ATOM 6768 N . LEU A 250 ? -43.91476 4.63965 52.04816 1.000 23.36808 N ? A ? 250 N 1
   ATOM 6769 CA . LEU A 250 ? -43.52970 4.02785 50.78511 1.000 26.63400 C ? A ? 250 CA 1
   ATOM 6770 C . LEU A 250 ? -44.64947 4.07171 49.75359 1.000 26.50583 C ? A ? 250 C 1
   ATOM 6771 O . LEU A 250 ? -44.40422 3.65857 48.57274 1.000 27.27015 O ? A ? 250 O 1
   ATOM 6772 CB . LEU A 250 ? -43.04979 2.61798 51.01627 1.000 20.03572 C ? A ? 250 CB 1
   ATOM 6773 CG . LEU A 250 ? -41.72074 2.50472 51.79856 1.000 19.05124 C ? A ? 250 CG 1
   ATOM 6774 CD1 . LEU A 250 ? -41.48707 1.12203 52.18100 1.000 20.28580 C ? A ? 250 CD1 1
   ATOM 6775 CD2 . LEU A 250 ? -40.49434 2.96990 50.83273 1.000 19.58727 C ? A ? 250 CD2 1
   ATOM 6776 HA . LEU A 250 ? -42.77921 4.51356 50.40862 1.000 31.99739 H ? A ? 250 HA 1
   ATOM 6777 HB2 . LEU A 250 ? -43.72755 2.14185 51.52110 1.000 24.07946 H ? A ? 250 HB2 1
   ATOM 6778 HB3 . LEU A 250 ? -42.91862 2.19309 50.15420 1.000 24.07946 H ? A ? 250 HB3 1
   ATOM 6779 HG . LEU A 250 ? -41.76355 3.06239 52.59107 1.000 22.89808 H ? A ? 250 HG 1
   ATOM 6780 HD11 . LEU A 250 ? -40.63629 1.06161 52.64296 1.000 24.37955 H ? A ? 250 HD11 1
   ATOM 6781 HD12 . LEU A 250 ? -42.20313 0.83117 52.76714 1.000 24.37955 H ? A ? 250 HD12 1
   ATOM 6782 HD13 . LEU A 250 ? -41.46951 0.57208 51.38216 1.000 24.37955 H ? A ? 250 HD13 1
   ATOM 6783 HD21 . LEU A 250 ? -39.65733 2.86173 51.31086 1.000 23.54132 H ? A ? 250 HD21 1
   ATOM 6784 HD22 . LEU A 250 ? -40.49349 2.41770 50.03525 1.000 23.54132 H ? A ? 250 HD22 1
   ATOM 6785 HD23 . LEU A 250 ? -40.61891 3.90083 50.59033 1.000 23.54132 H ? A ? 250 HD23 1
   ATOM 6786 H A LEU A 250 ? -44.06221 4.07016 52.67548 0.140 28.07829 H ? A ? 250 H 1
   ATOM 6787 H B LEU A 250 ? -44.13048 4.06266 52.64828 0.860 28.07829 H ? A ? 250 H 1
   ATOM 6788 N . GLY A 251 ? -45.78606 4.66859 50.15466 1.000 28.61370 N ? A ? 251 N 1
   ATOM 6789 CA . GLY A 251 ? -46.92137 4.66172 49.24640 1.000 34.46661 C ? A ? 251 CA 1
   ATOM 6790 C . GLY A 251 ? -46.65310 5.19025 47.85494 1.000 24.19070 C ? A ? 251 C 1
   ATOM 6791 O . GLY A 251 ? -46.98043 4.54480 46.84298 1.000 25.97525 O ? A ? 251 O 1
   ATOM 6792 H . GLY A 251 ? -45.90748 5.06079 50.91032 1.000 34.37303 H ? A ? 251 H 1
   ATOM 6793 HA2 . GLY A 251 ? -47.23716 3.74911 49.15522 1.000 41.39653 H ? A ? 251 HA2 1
   ATOM 6794 HA3 . GLY A 251 ? -47.62761 5.20321 49.63227 1.000 41.39653 H ? A ? 251 HA3 1
   ATOM 6795 N B PRO A 252 ? -46.10127 6.40317 47.76263 0.713 26.55702 N ? A ? 252 N 1
   ATOM 6796 CA B PRO A 252 ? -45.82189 6.98362 46.44570 0.713 29.12951 C ? A ? 252 CA 1
   ATOM 6797 C B PRO A 252 ? -44.96280 6.11741 45.55915 0.713 28.89613 C ? A ? 252 C 1
   ATOM 6798 O B PRO A 252 ? -45.27264 5.92750 44.36843 0.713 29.21169 O ? A ? 252 O 1
   ATOM 6799 CB B PRO A 252 ? -45.13406 8.29495 46.80677 0.713 37.05725 C ? A ? 252 CB 1
   ATOM 6800 CG B PRO A 252 ? -45.89152 8.72773 48.10264 0.713 40.52875 C ? A ? 252 CG 1
   ATOM 6801 CD B PRO A 252 ? -46.02488 7.40918 48.84366 0.713 35.54864 C ? A ? 252 CD 1
   ATOM 6802 HA B PRO A 252 ? -46.65860 7.16273 45.98883 0.713 34.99200 H ? A ? 252 HA 1
   ATOM 6803 HB2 B PRO A 252 ? -44.19054 8.14850 46.97773 0.713 44.50529 H ? A ? 252 HB2 1
   ATOM 6804 HB3 B PRO A 252 ? -45.24535 8.94476 46.09525 0.713 44.50529 H ? A ? 252 HB3 1
   ATOM 6805 HG2 B PRO A 252 ? -45.36851 9.37030 48.60709 0.713 48.67109 H ? A ? 252 HG2 1
   ATOM 6806 HG3 B PRO A 252 ? -46.75821 9.10428 47.88363 0.713 48.67109 H ? A ? 252 HG3 1
   ATOM 6807 HD2 B PRO A 252 ? -45.25008 7.25123 49.40548 0.713 42.69496 H ? A ? 252 HD2 1
   ATOM 6808 HD3 B PRO A 252 ? -46.83230 7.39756 49.38110 0.713 42.69496 H ? A ? 252 HD3 1
   ATOM 6809 N D PRO A 252 ? -46.14294 6.42641 47.76417 0.287 26.49340 N ? A ? 252 N 1
   ATOM 6810 CA D PRO A 252 ? -45.90135 7.02888 46.43928 0.287 29.20568 C ? A ? 252 CA 1
   ATOM 6811 C D PRO A 252 ? -44.86383 6.30972 45.60937 0.287 27.98678 C ? A ? 252 C 1
   ATOM 6812 O D PRO A 252 ? -44.84858 6.45833 44.36781 0.287 27.64211 O ? A ? 252 O 1
   ATOM 6813 CB D PRO A 252 ? -45.44438 8.45193 46.77809 0.287 35.66368 C ? A ? 252 CB 1
   ATOM 6814 CG D PRO A 252 ? -46.11135 8.75271 48.10161 0.287 36.30859 C ? A ? 252 CG 1
   ATOM 6815 CD D PRO A 252 ? -46.08710 7.43248 48.84467 0.287 35.12757 C ? A ? 252 CD 1
   ATOM 6816 HA D PRO A 252 ? -46.73469 7.06148 45.94391 0.287 35.08341 H ? A ? 252 HA 1
   ATOM 6817 HB2 D PRO A 252 ? -44.47818 8.48114 46.85872 0.287 42.83301 H ? A ? 252 HB2 1
   ATOM 6818 HB3 D PRO A 252 ? -45.73867 9.06895 46.08993 0.287 42.83301 H ? A ? 252 HB3 1
   ATOM 6819 HG2 D PRO A 252 ? -45.61046 9.43162 48.58025 0.287 43.60690 H ? A ? 252 HG2 1
   ATOM 6820 HG3 D PRO A 252 ? -47.02171 9.05376 47.95494 0.287 43.60690 H ? A ? 252 HG3 1
   ATOM 6821 HD2 D PRO A 252 ? -45.26916 7.34131 49.35806 0.287 42.18968 H ? A ? 252 HD2 1
   ATOM 6822 HD3 D PRO A 252 ? -46.85666 7.35248 49.42971 0.287 42.18968 H ? A ? 252 HD3 1
   ATOM 6823 N B LEU A 253 ? -43.84436 5.58980 46.08652 0.713 24.30715 N ? A ? 253 N 1
   ATOM 6824 CA B LEU A 253 ? -42.97559 4.77537 45.24613 0.713 20.46183 C ? A ? 253 CA 1
   ATOM 6825 C B LEU A 253 ? -43.70130 3.48100 44.76827 0.713 20.65078 C ? A ? 253 C 1
   ATOM 6826 O B LEU A 253 ? -43.47123 2.96845 43.66669 0.713 21.96974 O ? A ? 253 O 1
   ATOM 6827 CB B LEU A 253 ? -41.69452 4.43040 46.05310 0.713 23.85294 C ? A ? 253 CB 1
   ATOM 6828 CG B LEU A 253 ? -40.84590 5.67941 46.19766 0.713 18.96939 C ? A ? 253 CG 1
   ATOM 6829 CD1 B LEU A 253 ? -39.65328 5.33841 47.20323 0.713 20.64264 C ? A ? 253 CD1 1
   ATOM 6830 CD2 B LEU A 253 ? -40.27602 6.00476 44.90983 0.713 20.45770 C ? A ? 253 CD2 1
   ATOM 6831 H B LEU A 253 ? -43.58188 5.68904 46.89945 0.713 29.20517 H ? A ? 253 H 1
   ATOM 6832 HA B LEU A 253 ? -42.72249 5.27094 44.45162 0.713 24.59079 H ? A ? 253 HA 1
   ATOM 6833 HB2 B LEU A 253 ? -41.93812 4.10996 46.93564 0.713 28.66012 H ? A ? 253 HB2 1
   ATOM 6834 HB3 B LEU A 253 ? -41.18267 3.75313 45.58383 0.713 28.66012 H ? A ? 253 HB3 1
   ATOM 6835 HG B LEU A 253 ? -41.37098 6.42706 46.52356 0.713 22.79986 H ? A ? 253 HG 1
   ATOM 6836 HD11 B LEU A 253 ? -39.08546 6.11934 47.29609 0.713 24.80776 H ? A ? 253 HD11 1
   ATOM 6837 HD12 B LEU A 253 ? -40.02646 5.09638 48.06524 0.713 24.80776 H ? A ? 253 HD12 1
   ATOM 6838 HD13 B LEU A 253 ? -39.14032 4.59718 46.84497 0.713 24.80776 H ? A ? 253 HD13 1
   ATOM 6839 HD21 B LEU A 253 ? -39.53910 6.62246 45.03755 0.713 24.58584 H ? A ? 253 HD21 1
   ATOM 6840 HD22 B LEU A 253 ? -39.95618 5.19032 44.49117 0.713 24.58584 H ? A ? 253 HD22 1
   ATOM 6841 HD23 B LEU A 253 ? -40.95923 6.41478 44.35665 0.713 24.58584 H ? A ? 253 HD23 1
   ATOM 6842 N D LEU A 253 ? -43.96015 5.55945 46.24697 0.287 24.64549 N ? A ? 253 N 1
   ATOM 6843 CA D LEU A 253 ? -43.04026 4.73233 45.48191 0.287 20.11384 C ? A ? 253 CA 1
   ATOM 6844 C D LEU A 253 ? -43.73751 3.46935 44.96372 0.287 23.13944 C ? A ? 253 C 1
   ATOM 6845 O D LEU A 253 ? -43.50075 3.02478 43.84153 0.287 21.48474 O ? A ? 253 O 1
   ATOM 6846 CB D LEU A 253 ? -41.82037 4.36764 46.35042 0.287 22.06541 C ? A ? 253 CB 1
   ATOM 6847 CG D LEU A 253 ? -40.86172 5.52422 46.59647 0.287 22.39686 C ? A ? 253 CG 1
   ATOM 6848 CD1 D LEU A 253 ? -39.68258 5.05890 47.52204 0.287 19.55451 C ? A ? 253 CD1 1
   ATOM 6849 CD2 D LEU A 253 ? -40.32934 6.04594 45.29729 0.287 15.33885 C ? A ? 253 CD2 1
   ATOM 6850 H D LEU A 253 ? -43.86541 5.51605 47.10063 0.287 29.61118 H ? A ? 253 H 1
   ATOM 6851 HA D LEU A 253 ? -42.71783 5.23211 44.71565 0.287 24.17321 H ? A ? 253 HA 1
   ATOM 6852 HB2 D LEU A 253 ? -42.13650 4.05784 47.21355 0.287 26.51509 H ? A ? 253 HB2 1
   ATOM 6853 HB3 D LEU A 253 ? -41.32398 3.66248 45.90629 0.287 26.51509 H ? A ? 253 HB3 1
   ATOM 6854 HG D LEU A 253 ? -41.33549 6.24483 47.04049 0.287 26.91283 H ? A ? 253 HG 1
   ATOM 6855 HD11 D LEU A 253 ? -39.07413 5.80234 47.65619 0.287 23.50201 H ? A ? 253 HD11 1
   ATOM 6856 HD12 D LEU A 253 ? -40.04504 4.77020 48.37420 0.287 23.50201 H ? A ? 253 HD12 1
   ATOM 6857 HD13 D LEU A 253 ? -39.21682 4.32330 47.09442 0.287 23.50201 H ? A ? 253 HD13 1
   ATOM 6858 HD21 D LEU A 253 ? -39.55530 6.60315 45.47415 0.287 18.44321 H ? A ? 253 HD21 1
   ATOM 6859 HD22 D LEU A 253 ? -40.07608 5.29646 44.73600 0.287 18.44321 H ? A ? 253 HD22 1
   ATOM 6860 HD23 D LEU A 253 ? -41.01990 6.56821 44.85995 0.287 18.44321 H ? A ? 253 HD23 1
   ATOM 6861 N B SER A 254 ? -44.47420 2.87107 45.67573 0.713 24.61674 N ? A ? 254 N 1
   ATOM 6862 CA B SER A 254 ? -45.29880 1.72196 45.33404 0.713 22.98823 C ? A ? 254 CA 1
   ATOM 6863 C B SER A 254 ? -46.28848 2.06785 44.19587 0.713 26.37615 C ? A ? 254 C 1
   ATOM 6864 O B SER A 254 ? -46.44044 1.31506 43.23058 0.713 27.28689 O ? A ? 254 O 1
   ATOM 6865 CB B SER A 254 ? -46.02595 1.25656 46.59960 0.713 24.66674 C ? A ? 254 CB 1
   ATOM 6866 OG B SER A 254 ? -46.92948 0.13759 46.30934 0.713 23.24333 O ? A ? 254 OG 1
   ATOM 6867 H B SER A 254 ? -44.53561 3.10877 46.49994 0.713 29.57668 H ? A ? 254 H 1
   ATOM 6868 HA B SER A 254 ? -44.74803 0.99091 45.01292 0.713 27.62246 H ? A ? 254 HA 1
   ATOM 6869 HB2 B SER A 254 ? -45.36861 0.96895 47.25235 0.713 29.63668 H ? A ? 254 HB2 1
   ATOM 6870 HB3 B SER A 254 ? -46.54440 1.99566 46.95434 0.713 29.63668 H ? A ? 254 HB3 1
   ATOM 6871 HG B SER A 254 ? -47.23835 -0.17538 47.02505 0.713 27.92859 H ? A ? 254 HG 1
   ATOM 6872 N D SER A 254 ? -44.58825 2.87257 45.78834 0.287 24.87994 N ? A ? 254 N 1
   ATOM 6873 CA D SER A 254 ? -45.32977 1.69209 45.36726 0.287 22.83535 C ? A ? 254 CA 1
   ATOM 6874 C D SER A 254 ? -46.31104 2.02421 44.23779 0.287 26.50953 C ? A ? 254 C 1
   ATOM 6875 O D SER A 254 ? -46.50867 1.21855 43.32394 0.287 27.30315 O ? A ? 254 O 1
   ATOM 6876 CB D SER A 254 ? -46.05064 1.10880 46.57226 0.287 25.87069 C ? A ? 254 CB 1
   ATOM 6877 OG D SER A 254 ? -46.89726 2.07192 47.14232 0.287 24.97192 O ? A ? 254 OG 1
   ATOM 6878 H D SER A 254 ? -44.75427 3.12866 46.59237 0.287 29.89252 H ? A ? 254 H 1
   ATOM 6879 HA D SER A 254 ? -44.71654 1.02332 45.02433 0.287 27.43902 H ? A ? 254 HA 1
   ATOM 6880 HB2 D SER A 254 ? -46.58014 0.34716 46.28867 0.287 31.08143 H ? A ? 254 HB2 1
   ATOM 6881 HB3 D SER A 254 ? -45.39556 0.83051 47.23130 0.287 31.08143 H ? A ? 254 HB3 1
   ATOM 6882 HG D SER A 254 ? -47.48527 2.30164 46.58817 0.287 30.00290 H ? A ? 254 HG 1
   ATOM 6883 N . ALA A 255 ? -46.92488 3.19869 44.29132 1.000 27.76302 N ? A ? 255 N 1
   ATOM 6884 CA . ALA A 255 ? -47.84785 3.63919 43.21144 1.000 29.95958 C ? A ? 255 CA 1
   ATOM 6885 C . ALA A 255 ? -47.11923 3.85407 41.90131 1.000 44.64745 C ? A ? 255 C 1
   ATOM 6886 O . ALA A 255 ? -47.57541 3.41289 40.82668 1.000 35.66773 O ? A ? 255 O 1
   ATOM 6887 CB . ALA A 255 ? -48.53746 4.92074 43.63792 1.000 31.73176 C ? A ? 255 CB 1
   ATOM 6888 HA . ALA A 255 ? -48.51435 2.94894 43.06918 1.000 35.98808 H ? A ? 255 HA 1
   ATOM 6889 HB1 . ALA A 255 ? -49.13928 5.20537 42.93244 1.000 38.11471 H ? A ? 255 HB1 1
   ATOM 6890 HB2 . ALA A 255 ? -49.03757 4.75434 44.45223 1.000 38.11471 H ? A ? 255 HB2 1
   ATOM 6891 HB3 . ALA A 255 ? -47.86633 5.60312 43.79552 1.000 38.11471 H ? A ? 255 HB3 1
   ATOM 6892 H B ALA A 255 ? -46.86098 3.74527 44.95220 0.713 33.35221 H ? A ? 255 H 1
   ATOM 6893 H D ALA A 255 ? -46.83598 3.76734 44.93033 0.287 33.35221 H ? A ? 255 H 1
   ATOM 6894 N . GLN A 256 ? -45.96162 4.51534 41.95484 1.000 27.41506 N ? A ? 256 N 1
   ATOM 6895 CA . GLN A 256 ? -45.22090 4.76981 40.73370 1.000 32.07886 C ? A ? 256 CA 1
   ATOM 6896 C . GLN A 256 ? -44.79345 3.51587 40.00905 1.000 34.73961 C ? A ? 256 C 1
   ATOM 6897 O . GLN A 256 ? -44.83755 3.46034 38.77167 1.000 36.86110 O ? A ? 256 O 1
   ATOM 6898 H . GLN A 256 ? -45.59610 4.81821 42.67196 1.000 32.93466 H ? A ? 256 H 1
   ATOM 6899 HA . GLN A 256 ? -45.81093 5.24658 40.12918 1.000 38.53122 H ? A ? 256 HA 1
   ATOM 6900 CB A GLN A 256 ? -44.00997 5.61709 41.04364 0.446 32.34551 C ? A ? 256 CB 1
   ATOM 6901 CG A GLN A 256 ? -43.15997 5.93684 39.84230 0.446 41.89986 C ? A ? 256 CG 1
   ATOM 6902 CD A GLN A 256 ? -42.20892 7.05175 40.10406 0.446 34.01753 C ? A ? 256 CD 1
   ATOM 6903 OE1 A GLN A 256 ? -42.28612 7.69482 41.14077 0.446 46.38238 O ? A ? 256 OE1 1
   ATOM 6904 NE2 A GLN A 256 ? -41.30595 7.28527 39.17860 0.446 36.23429 N ? A ? 256 NE2 1
   ATOM 6905 HB2 A GLN A 256 ? -44.30837 6.45728 41.42565 0.446 38.85120 H ? A ? 256 HB2 1
   ATOM 6906 HB3 A GLN A 256 ? -43.45343 5.14217 41.68052 0.446 38.85120 H ? A ? 256 HB3 1
   ATOM 6907 HG2 A GLN A 256 ? -42.64505 5.15159 39.59914 0.446 50.31643 H ? A ? 256 HG2 1
   ATOM 6908 HG3 A GLN A 256 ? -43.73530 6.19737 39.10608 0.446 50.31643 H ? A ? 256 HG3 1
   ATOM 6909 HE21 A GLN A 256 ? -41.28604 6.80406 38.46612 0.446 43.51774 H ? A ? 256 HE21 1
   ATOM 6910 HE22 A GLN A 256 ? -40.73483 7.91933 39.28534 0.446 43.51774 H ? A ? 256 HE22 1
   ATOM 6911 CB B GLN A 256 ? -44.00213 5.62702 41.05675 0.554 32.43847 C ? A ? 256 CB 1
   ATOM 6912 CG B GLN A 256 ? -43.09497 5.92087 39.86338 0.554 41.88148 C ? A ? 256 CG 1
   ATOM 6913 CD B GLN A 256 ? -41.82532 6.67548 40.18819 0.554 33.73824 C ? A ? 256 CD 1
   ATOM 6914 OE1 B GLN A 256 ? -41.58526 7.07981 41.32901 0.554 38.21985 O ? A ? 256 OE1 1
   ATOM 6915 NE2 B GLN A 256 ? -40.98300 6.81894 39.19913 0.554 32.81613 N ? A ? 256 NE2 1
   ATOM 6916 HB2 B GLN A 256 ? -44.30805 6.47794 41.40781 0.554 38.96275 H ? A ? 256 HB2 1
   ATOM 6917 HB3 B GLN A 256 ? -43.46868 5.16583 41.72280 0.554 38.96275 H ? A ? 256 HB3 1
   ATOM 6918 HG2 B GLN A 256 ? -42.83517 5.07738 39.46097 0.554 50.29437 H ? A ? 256 HG2 1
   ATOM 6919 HG3 B GLN A 256 ? -43.59279 6.45408 39.22404 0.554 50.29437 H ? A ? 256 HG3 1
   ATOM 6920 HE21 B GLN A 256 ? -41.16894 6.49307 38.42528 0.554 39.41595 H ? A ? 256 HE21 1
   ATOM 6921 HE22 B GLN A 256 ? -40.24284 7.23919 39.32219 0.554 39.41595 H ? A ? 256 HE22 1
   ATOM 6922 N B THR A 257 ? -44.37194 2.50796 40.75052 0.410 24.52421 N ? A ? 257 N 1
   ATOM 6923 CA B THR A 257 ? -43.79901 1.30089 40.19857 0.410 22.73974 C ? A ? 257 CA 1
   ATOM 6924 C B THR A 257 ? -44.83370 0.20743 39.90194 0.410 23.69111 C ? A ? 257 C 1
   ATOM 6925 O B THR A 257 ? -44.56206 -0.61618 39.04012 0.410 24.43563 O ? A ? 257 O 1
   ATOM 6926 CB B THR A 257 ? -42.75971 0.69576 41.17268 0.410 22.66317 C ? A ? 257 CB 1
   ATOM 6927 OG1 B THR A 257 ? -43.36260 0.39151 42.44107 0.410 23.08632 O ? A ? 257 OG1 1
   ATOM 6928 CG2 B THR A 257 ? -41.66756 1.69640 41.38401 0.410 21.26230 C ? A ? 257 CG2 1
   ATOM 6929 H B THR A 257 ? -44.40891 2.49980 41.60968 0.410 29.46564 H ? A ? 257 H 1
   ATOM 6930 HA B THR A 257 ? -43.35914 1.54944 39.37054 0.410 27.32428 H ? A ? 257 HA 1
   ATOM 6931 HB B THR A 257 ? -42.40136 -0.12577 40.80178 0.410 27.23239 H ? A ? 257 HB 1
   ATOM 6932 HG1 B THR A 257 ? -42.83625 -0.06912 42.90625 0.410 27.74017 H ? A ? 257 HG1 1
   ATOM 6933 HG21 B THR A 257 ? -40.98402 1.32416 41.96291 0.410 25.55136 H ? A ? 257 HG21 1
   ATOM 6934 HG22 B THR A 257 ? -41.26527 1.93299 40.53366 0.410 25.55136 H ? A ? 257 HG22 1
   ATOM 6935 HG23 B THR A 257 ? -42.02689 2.49766 41.79604 0.410 25.55136 H ? A ? 257 HG23 1
   ATOM 6936 N D THR A 257 ? -44.29122 2.54261 40.72067 0.590 24.30803 N ? A ? 257 N 1
   ATOM 6937 CA D THR A 257 ? -43.82010 1.30844 40.14550 0.590 22.87435 C ? A ? 257 CA 1
   ATOM 6938 C D THR A 257 ? -44.93786 0.26191 39.99372 0.590 23.13583 C ? A ? 257 C 1
   ATOM 6939 O D THR A 257 ? -44.64191 -0.82071 39.48773 0.590 23.03308 O ? A ? 257 O 1
   ATOM 6940 CB D THR A 257 ? -42.70963 0.65850 41.01774 0.590 22.42252 C ? A ? 257 CB 1
   ATOM 6941 OG1 D THR A 257 ? -43.17000 0.46079 42.35624 0.590 22.26323 O ? A ? 257 OG1 1
   ATOM 6942 CG2 D THR A 257 ? -41.49927 1.57816 40.99188 0.590 24.43773 C ? A ? 257 CG2 1
   ATOM 6943 H D THR A 257 ? -44.20755 2.57092 41.57612 0.590 29.20623 H ? A ? 257 H 1
   ATOM 6944 HA D THR A 257 ? -43.44260 1.52434 39.27844 0.590 27.48582 H ? A ? 257 HA 1
   ATOM 6945 HB D THR A 257 ? -42.46252 -0.21438 40.67433 0.590 26.94362 H ? A ? 257 HB 1
   ATOM 6946 HG1 D THR A 257 ? -43.57608 1.14545 42.62446 0.590 26.75247 H ? A ? 257 HG1 1
   ATOM 6947 HG21 D THR A 257 ? -40.79341 1.21329 41.54823 0.590 29.36187 H ? A ? 257 HG21 1
   ATOM 6948 HG22 D THR A 257 ? -41.16994 1.66765 40.08389 0.590 29.36187 H ? A ? 257 HG22 1
   ATOM 6949 HG23 D THR A 257 ? -41.74210 2.45561 41.32658 0.590 29.36187 H ? A ? 257 HG23 1
   ATOM 6950 N B GLY A 258 ? -45.92330 0.11155 40.68474 0.410 26.36513 N ? A ? 258 N 1
   ATOM 6951 CA B GLY A 258 ? -46.86532 -0.99115 40.61703 0.410 28.25707 C ? A ? 258 CA 1
   ATOM 6952 C B GLY A 258 ? -46.62628 -2.12270 41.59835 0.410 34.93485 C ? A ? 258 C 1
   ATOM 6953 O B GLY A 258 ? -47.49806 -2.99774 41.73389 0.410 23.91416 O ? A ? 258 O 1
   ATOM 6954 H B GLY A 258 ? -46.13497 0.69716 41.27791 0.410 31.67475 H ? A ? 258 H 1
   ATOM 6955 HA2 B GLY A 258 ? -47.75613 -0.64463 40.78222 0.410 33.94508 H ? A ? 258 HA2 1
   ATOM 6956 HA3 B GLY A 258 ? -46.83359 -1.36774 39.72368 0.410 33.94508 H ? A ? 258 HA3 1
   ATOM 6957 N D GLY A 258 ? -46.12612 0.50289 40.56551 0.590 23.46690 N ? A ? 258 N 1
   ATOM 6958 CA D GLY A 258 ? -47.17368 -0.52757 40.56050 0.590 30.07980 C ? A ? 258 CA 1
   ATOM 6959 C D GLY A 258 ? -46.83545 -1.75904 41.36239 0.590 27.78495 C ? A ? 258 C 1
   ATOM 6960 O D GLY A 258 ? -47.24076 -2.88177 41.02754 0.590 31.00083 O ? A ? 258 O 1
   ATOM 6961 H D GLY A 258 ? -46.34591 1.23794 40.95409 0.590 28.19688 H ? A ? 258 H 1
   ATOM 6962 HA2 D GLY A 258 ? -47.98806 -0.14813 40.92618 0.590 36.13235 H ? A ? 258 HA2 1
   ATOM 6963 HA3 D GLY A 258 ? -47.33719 -0.80358 39.64508 0.590 36.13235 H ? A ? 258 HA3 1
   ATOM 6964 N B ILE A 259 ? -45.48373 -2.15105 42.29976 0.410 15.62357 N ? A ? 259 N 1
   ATOM 6965 CA B ILE A 259 ? -45.12337 -3.26258 43.17827 0.410 18.39797 C ? A ? 259 CA 1
   ATOM 6966 C B ILE A 259 ? -45.64174 -3.00299 44.58716 0.410 16.41169 C ? A ? 259 C 1
   ATOM 6967 O B ILE A 259 ? -45.17365 -2.09693 45.30641 0.410 16.67212 O ? A ? 259 O 1
   ATOM 6968 CB B ILE A 259 ? -43.59331 -3.43409 43.22349 0.410 19.95549 C ? A ? 259 CB 1
   ATOM 6969 CG1 B ILE A 259 ? -43.00997 -3.63934 41.79741 0.410 23.53250 C ? A ? 259 CG1 1
   ATOM 6970 CG2 B ILE A 259 ? -43.16014 -4.51998 44.16295 0.410 20.56737 C ? A ? 259 CG2 1
   ATOM 6971 CD1 B ILE A 259 ? -43.45016 -4.89190 41.13677 0.410 23.57365 C ? A ? 259 CD1 1
   ATOM 6972 H B ILE A 259 ? -44.89412 -1.52530 42.27997 0.410 18.78487 H ? A ? 259 H 1
   ATOM 6973 HA B ILE A 259 ? -45.54916 -4.06612 42.84073 0.410 22.11416 H ? A ? 259 HA 1
   ATOM 6974 HB B ILE A 259 ? -43.23124 -2.60693 43.57792 0.410 23.98318 H ? A ? 259 HB 1
   ATOM 6975 HG12 B ILE A 259 ? -43.28915 -2.89762 41.23811 0.410 28.27560 H ? A ? 259 HG12 1
   ATOM 6976 HG13 B ILE A 259 ? -42.04217 -3.66299 41.85834 0.410 28.27560 H ? A ? 259 HG13 1
   ATOM 6977 HG21 B ILE A 259 ? -42.20613 -4.66318 44.06170 0.410 24.71744 H ? A ? 259 HG21 1
   ATOM 6978 HG22 B ILE A 259 ? -43.35917 -4.24851 45.07266 0.410 24.71744 H ? A ? 259 HG22 1
   ATOM 6979 HG23 B ILE A 259 ? -43.64150 -5.33420 43.94791 0.410 24.71744 H ? A ? 259 HG23 1
   ATOM 6980 HD11 B ILE A 259 ? -43.02691 -4.95542 40.26630 0.410 28.32498 H ? A ? 259 HD11 1
   ATOM 6981 HD12 B ILE A 259 ? -43.19018 -5.64732 41.68691 0.410 28.32498 H ? A ? 259 HD12 1
   ATOM 6982 HD13 B ILE A 259 ? -44.41463 -4.87318 41.03504 0.410 28.32498 H ? A ? 259 HD13 1
   ATOM 6983 N D ILE A 259 ? -46.05068 -1.59905 42.41959 0.590 19.13432 N ? A ? 259 N 1
   ATOM 6984 CA D ILE A 259 ? -45.63720 -2.73747 43.22432 0.590 18.83779 C ? A ? 259 CA 1
   ATOM 6985 C D ILE A 259 ? -46.02332 -2.38478 44.65666 0.590 31.18879 C ? A ? 259 C 1
   ATOM 6986 O D ILE A 259 ? -45.58014 -1.35575 45.18372 0.590 23.56937 O ? A ? 259 O 1
   ATOM 6987 CB D ILE A 259 ? -44.12932 -3.01268 43.08839 0.590 23.75251 C ? A ? 259 CB 1
   ATOM 6988 CG1 D ILE A 259 ? -43.77893 -3.30912 41.61006 0.590 24.77148 C ? A ? 259 CG1 1
   ATOM 6989 CG2 D ILE A 259 ? -43.65922 -4.18304 43.94736 0.590 21.89998 C ? A ? 259 CG2 1
   ATOM 6990 CD1 D ILE A 259 ? -42.29811 -3.42120 41.40617 0.590 20.51494 C ? A ? 259 CD1 1
   ATOM 6991 H D ILE A 259 ? -45.74601 -0.84132 42.68907 0.590 22.99777 H ? A ? 259 H 1
   ATOM 6992 HA D ILE A 259 ? -46.09858 -3.54900 42.96077 0.590 22.64194 H ? A ? 259 HA 1
   ATOM 6993 HB D ILE A 259 ? -43.67612 -2.21324 43.39888 0.590 28.53960 H ? A ? 259 HB 1
   ATOM 6994 HG12 D ILE A 259 ? -44.18779 -4.14819 41.34608 0.590 29.76236 H ? A ? 259 HG12 1
   ATOM 6995 HG13 D ILE A 259 ? -44.11027 -2.58847 41.05169 0.590 29.76236 H ? A ? 259 HG13 1
   ATOM 6996 HG21 D ILE A 259 ? -42.72797 -4.36713 43.74790 0.590 26.31657 H ? A ? 259 HG21 1
   ATOM 6997 HG22 D ILE A 259 ? -43.75669 -3.94712 44.88317 0.590 26.31657 H ? A ? 259 HG22 1
   ATOM 6998 HG23 D ILE A 259 ? -44.20114 -4.96149 43.74431 0.590 26.31657 H ? A ? 259 HG23 1
   ATOM 6999 HD11 D ILE A 259 ? -42.11043 -3.43395 40.45459 0.590 24.65453 H ? A ? 259 HD11 1
   ATOM 7000 HD12 D ILE A 259 ? -41.86388 -2.65826 41.81878 0.590 24.65453 H ? A ? 259 HD12 1
   ATOM 7001 HD13 D ILE A 259 ? -41.98412 -4.24225 41.81627 0.590 24.65453 H ? A ? 259 HD13 1
   ATOM 7002 N B ALA A 260 ? -46.55088 -3.84031 45.04988 0.410 18.31815 N ? A ? 260 N 1
   ATOM 7003 CA B ALA A 260 ? -47.06389 -3.60551 46.38723 0.410 21.41086 C ? A ? 260 CA 1
   ATOM 7004 C B ALA A 260 ? -45.93791 -3.58715 47.43555 0.410 18.89141 C ? A ? 260 C 1
   ATOM 7005 O B ALA A 260 ? -44.95645 -4.32418 47.32895 0.410 17.05686 O ? A ? 260 O 1
   ATOM 7006 CB B ALA A 260 ? -48.11515 -4.66994 46.74883 0.410 21.36928 C ? A ? 260 CB 1
   ATOM 7007 H B ALA A 260 ? -46.87269 -4.51927 44.63149 0.410 22.01837 H ? A ? 260 H 1
   ATOM 7008 HA B ALA A 260 ? -47.48936 -2.73408 46.40943 0.410 25.72962 H ? A ? 260 HA 1
   ATOM 7009 HB1 B ALA A 260 ? -48.48775 -4.46261 47.62008 0.410 25.67973 H ? A ? 260 HB1 1
   ATOM 7010 HB2 B ALA A 260 ? -48.81639 -4.66167 46.07870 0.410 25.67973 H ? A ? 260 HB2 1
   ATOM 7011 HB3 B ALA A 260 ? -47.68839 -5.54075 46.77030 0.410 25.67973 H ? A ? 260 HB3 1
   ATOM 7012 N D ALA A 260 ? -46.94976 -3.14165 45.24372 0.590 19.07544 N ? A ? 260 N 1
   ATOM 7013 CA D ALA A 260 ? -47.29843 -2.83388 46.63114 0.590 23.54069 C ? A ? 260 CA 1
   ATOM 7014 C D ALA A 260 ? -46.12969 -3.13105 47.59899 0.590 20.71962 C ? A ? 260 C 1
   ATOM 7015 O D ALA A 260 ? -45.30382 -3.99141 47.36469 0.590 22.42659 O ? A ? 260 O 1
   ATOM 7016 CB D ALA A 260 ? -48.56908 -3.63394 47.00860 0.590 22.01306 C ? A ? 260 CB 1
   ATOM 7017 H D ALA A 260 ? -47.36736 -3.80089 44.88230 0.590 22.92712 H ? A ? 260 H 1
   ATOM 7018 HA D ALA A 260 ? -47.48484 -1.88726 46.73150 0.590 28.28542 H ? A ? 260 HA 1
   ATOM 7019 HB1 D ALA A 260 ? -48.81751 -3.41983 47.92148 0.590 26.45226 H ? A ? 260 HB1 1
   ATOM 7020 HB2 D ALA A 260 ? -49.28736 -3.38943 46.40430 0.590 26.45226 H ? A ? 260 HB2 1
   ATOM 7021 HB3 D ALA A 260 ? -48.37989 -4.58215 46.93101 0.590 26.45226 H ? A ? 260 HB3 1
   ATOM 7022 N B VAL A 261 ? -46.10437 -2.75816 48.47073 0.410 26.46236 N ? A ? 261 N 1
   ATOM 7023 CA B VAL A 261 ? -45.12591 -2.70227 49.55093 0.410 20.73793 C ? A ? 261 CA 1
   ATOM 7024 C B VAL A 261 ? -44.90351 -4.07402 50.15369 0.410 24.74271 C ? A ? 261 C 1
   ATOM 7025 O B VAL A 261 ? -43.78476 -4.48091 50.44850 0.410 16.85308 O ? A ? 261 O 1
   ATOM 7026 CB B VAL A 261 ? -45.56803 -1.64656 50.58234 0.410 17.65775 C ? A ? 261 CB 1
   ATOM 7027 CG1 B VAL A 261 ? -44.58173 -1.63653 51.73887 0.410 23.27038 C ? A ? 261 CG1 1
   ATOM 7028 CG2 B VAL A 261 ? -45.70408 -0.23889 50.01078 0.410 26.40194 C ? A ? 261 CG2 1
   ATOM 7029 H B VAL A 261 ? -46.77073 -2.22327 48.56799 0.410 31.79142 H ? A ? 261 H 1
   ATOM 7030 HA B VAL A 261 ? -44.26672 -2.42572 49.19564 0.410 24.92210 H ? A ? 261 HA 1
   ATOM 7031 HB B VAL A 261 ? -46.45546 -1.89709 50.88335 0.410 21.22589 H ? A ? 261 HB 1
   ATOM 7032 HG11 B VAL A 261 ? -44.73229 -0.84259 52.27543 0.410 27.96104 H ? A ? 261 HG11 1
   ATOM 7033 HG12 B VAL A 261 ? -44.71917 -2.43109 52.27802 0.410 27.96104 H ? A ? 261 HG12 1
   ATOM 7034 HG13 B VAL A 261 ? -43.67900 -1.62965 51.38400 0.410 27.96104 H ? A ? 261 HG13 1
   ATOM 7035 HG21 B VAL A 261 ? -46.02551 0.35498 50.70713 0.410 31.71892 H ? A ? 261 HG21 1
   ATOM 7036 HG22 B VAL A 261 ? -44.83637 0.05942 49.69614 0.410 31.71892 H ? A ? 261 HG22 1
   ATOM 7037 HG23 B VAL A 261 ? -46.33484 -0.25677 49.27409 0.410 31.71892 H ? A ? 261 HG23 1
   ATOM 7038 N D VAL A 261 ? -46.10999 -2.43435 48.74314 0.590 21.14464 N ? A ? 261 N 1
   ATOM 7039 CA D VAL A 261 ? -44.97803 -2.57643 49.65699 0.590 22.50873 C ? A ? 261 CA 1
   ATOM 7040 C D VAL A 261 ? -44.74741 -4.00351 50.07124 0.590 17.91566 C ? A ? 261 C 1
   ATOM 7041 O D VAL A 261 ? -43.64432 -4.55478 49.92633 0.590 19.66317 O ? A ? 261 O 1
   ATOM 7042 CB D VAL A 261 ? -45.15097 -1.64458 50.86376 0.590 24.41534 C ? A ? 261 CB 1
   ATOM 7043 CG1 D VAL A 261 ? -44.04212 -2.06277 51.86529 0.590 20.50001 C ? A ? 261 CG1 1
   ATOM 7044 CG2 D VAL A 261 ? -45.04061 -0.21482 50.45799 0.590 26.68057 C ? A ? 261 CG2 1
   ATOM 7045 H D VAL A 261 ? -46.72280 -1.88981 49.00300 0.590 25.41017 H ? A ? 261 H 1
   ATOM 7046 HA D VAL A 261 ? -44.18081 -2.30925 49.17330 0.590 27.04707 H ? A ? 261 HA 1
   ATOM 7047 HB D VAL A 261 ? -46.02814 -1.72081 51.27077 0.590 29.33500 H ? A ? 261 HB 1
   ATOM 7048 HG11 D VAL A 261 ? -43.90796 -1.34624 52.50520 0.590 24.63661 H ? A ? 261 HG11 1
   ATOM 7049 HG12 D VAL A 261 ? -44.32057 -2.86975 52.32588 0.590 24.63661 H ? A ? 261 HG12 1
   ATOM 7050 HG13 D VAL A 261 ? -43.22076 -2.22766 51.37633 0.590 24.63661 H ? A ? 261 HG13 1
   ATOM 7051 HG21 D VAL A 261 ? -45.19255 0.34643 51.23440 0.590 32.05328 H ? A ? 261 HG21 1
   ATOM 7052 HG22 D VAL A 261 ? -44.15215 -0.05496 50.10305 0.590 32.05328 H ? A ? 261 HG22 1
   ATOM 7053 HG23 D VAL A 261 ? -45.70697 -0.02703 49.77858 0.590 32.05328 H ? A ? 261 HG23 1
   ATOM 7054 N B LEU A 262 ? -45.97070 -4.89557 50.29408 0.410 17.56686 N ? A ? 262 N 1
   ATOM 7055 CA B LEU A 262 ? -45.74029 -6.26370 50.69382 0.410 21.64048 C ? A ? 262 CA 1
   ATOM 7056 C B LEU A 262 ? -45.27292 -7.15516 49.55656 0.410 18.42503 C ? A ? 262 C 1
   ATOM 7057 O B LEU A 262 ? -44.67062 -8.18560 49.83488 0.410 23.72225 O ? A ? 262 O 1
   ATOM 7058 CB B LEU A 262 ? -47.05506 -6.83482 51.31281 0.410 22.98432 C ? A ? 262 CB 1
   ATOM 7059 CG B LEU A 262 ? -47.49343 -6.05112 52.52359 0.410 26.40725 C ? A ? 262 CG 1
   ATOM 7060 CD1 B LEU A 262 ? -48.96675 -6.52362 52.88149 0.410 26.40467 C ? A ? 262 CD1 1
   ATOM 7061 CD2 B LEU A 262 ? -46.56837 -6.29334 53.71774 0.410 26.31808 C ? A ? 262 CD2 1
   ATOM 7062 H B LEU A 262 ? -46.79214 -4.67604 50.16508 0.410 21.11682 H ? A ? 262 H 1
   ATOM 7063 HA B LEU A 262 ? -45.04161 -6.28441 51.36637 0.410 26.00517 H ? A ? 262 HA 1
   ATOM 7064 HB2 B LEU A 262 ? -47.76273 -6.79358 50.65069 0.410 27.61778 H ? A ? 262 HB2 1
   ATOM 7065 HB3 B LEU A 262 ? -46.90647 -7.75458 51.58274 0.410 27.61778 H ? A ? 262 HB3 1
   ATOM 7066 HG B LEU A 262 ? -47.46504 -5.10005 52.33498 0.410 31.72529 H ? A ? 262 HG 1
   ATOM 7067 HD11 B LEU A 262 ? -49.29376 -5.99913 53.62907 0.410 31.72220 H ? A ? 262 HD11 1
   ATOM 7068 HD12 B LEU A 262 ? -49.53771 -6.39000 52.10880 0.410 31.72220 H ? A ? 262 HD12 1
   ATOM 7069 HD13 B LEU A 262 ? -48.94772 -7.46362 53.12012 0.410 31.72220 H ? A ? 262 HD13 1
   ATOM 7070 HD21 B LEU A 262 ? -46.94857 -5.86918 54.50287 0.410 31.61829 H ? A ? 262 HD21 1
   ATOM 7071 HD22 B LEU A 262 ? -46.48623 -7.24858 53.86492 0.410 31.61829 H ? A ? 262 HD22 1
   ATOM 7072 HD23 B LEU A 262 ? -45.69745 -5.91226 53.52494 0.410 31.61829 H ? A ? 262 HD23 1
   ATOM 7073 N D LEU A 262 ? -45.84337 -4.72179 50.53845 0.590 21.51671 N ? A ? 262 N 1
   ATOM 7074 CA D LEU A 262 ? -45.66172 -6.04489 51.06117 0.590 21.04560 C ? A ? 262 CA 1
   ATOM 7075 C D LEU A 262 ? -45.25617 -7.05393 50.01727 0.590 20.80081 C ? A ? 262 C 1
   ATOM 7076 O D LEU A 262 ? -44.66556 -8.08150 50.36050 0.590 18.57098 O ? A ? 262 O 1
   ATOM 7077 CB D LEU A 262 ? -47.01688 -6.49863 51.74936 0.590 20.24781 C ? A ? 262 CB 1
   ATOM 7078 CG D LEU A 262 ? -47.29300 -5.65130 53.00435 0.590 16.88986 C ? A ? 262 CG 1
   ATOM 7079 CD1 D LEU A 262 ? -48.63023 -6.27406 53.62011 0.590 25.49258 C ? A ? 262 CD1 1
   ATOM 7080 CD2 D LEU A 262 ? -46.16692 -5.90229 53.97428 0.590 23.70420 C ? A ? 262 CD2 1
   ATOM 7081 H D LEU A 262 ? -46.65493 -4.43729 50.54468 0.590 25.85665 H ? A ? 262 H 1
   ATOM 7082 HA D LEU A 262 ? -44.94938 -6.02915 51.71936 0.590 25.29132 H ? A ? 262 HA 1
   ATOM 7083 HB2 D LEU A 262 ? -47.75153 -6.38059 51.12705 0.590 24.33396 H ? A ? 262 HB2 1
   ATOM 7084 HB3 D LEU A 262 ? -46.95082 -7.43011 52.01181 0.590 24.33396 H ? A ? 262 HB3 1
   ATOM 7085 HG D LEU A 262 ? -47.37144 -4.70050 52.82904 0.590 20.30442 H ? A ? 262 HG 1
   ATOM 7086 HD11 D LEU A 262 ? -48.86005 -5.79107 54.42930 0.590 30.62769 H ? A ? 262 HD11 1
   ATOM 7087 HD12 D LEU A 262 ? -49.34574 -6.19053 52.97052 0.590 30.62769 H ? A ? 262 HD12 1
   ATOM 7088 HD13 D LEU A 262 ? -48.47745 -7.20969 53.82544 0.590 30.62769 H ? A ? 262 HD13 1
   ATOM 7089 HD21 D LEU A 262 ? -46.47118 -5.69545 54.87180 0.590 28.48164 H ? A ? 262 HD21 1
   ATOM 7090 HD22 D LEU A 262 ? -45.90558 -6.83486 53.92029 0.590 28.48164 H ? A ? 262 HD22 1
   ATOM 7091 HD23 D LEU A 262 ? -45.41618 -5.33432 53.74040 0.590 28.48164 H ? A ? 262 HD23 1
   ATOM 7092 N B ASP A 263 ? -45.46939 -6.74268 48.29467 0.410 18.93702 N ? A ? 263 N 1
   ATOM 7093 CA B ASP A 263 ? -44.87328 -7.42770 47.14798 0.410 23.25716 C ? A ? 263 CA 1
   ATOM 7094 C B ASP A 263 ? -43.33816 -7.22573 47.16177 0.410 14.25983 C ? A ? 263 C 1
   ATOM 7095 O B ASP A 263 ? -42.55434 -8.16417 46.99518 0.410 20.64575 O ? A ? 263 O 1
   ATOM 7096 CB B ASP A 263 ? -45.57565 -6.82661 45.91933 0.410 21.21927 C ? A ? 263 CB 1
   ATOM 7097 CG B ASP A 263 ? -45.11542 -7.40749 44.61600 0.410 24.44835 C ? A ? 263 CG 1
   ATOM 7098 OD1 B ASP A 263 ? -44.00892 -7.96601 44.54800 0.410 36.21129 O ? A ? 263 OD1 1
   ATOM 7099 OD2 B ASP A 263 ? -45.93545 -7.25227 43.63326 0.410 27.08245 O ? A ? 263 OD2 1
   ATOM 7100 H B ASP A 263 ? -45.94846 -6.06245 48.07703 0.410 22.76101 H ? A ? 263 H 1
   ATOM 7101 HA B ASP A 263 ? -45.00280 -8.38899 47.14094 0.410 27.94518 H ? A ? 263 HA 1
   ATOM 7102 HB2 B ASP A 263 ? -46.52914 -6.98805 45.99469 0.410 25.49972 H ? A ? 263 HB2 1
   ATOM 7103 HB3 B ASP A 263 ? -45.40152 -5.87266 45.89576 0.410 25.49972 H ? A ? 263 HB3 1
   ATOM 7104 N D ASP A 263 ? -45.43659 -6.71776 48.74967 0.590 24.49887 N ? A ? 263 N 1
   ATOM 7105 CA D ASP A 263 ? -44.83816 -7.50614 47.66750 0.590 21.99243 C ? A ? 263 CA 1
   ATOM 7106 C D ASP A 263 ? -43.29596 -7.28760 47.59150 0.590 19.46026 C ? A ? 263 C 1
   ATOM 7107 O D ASP A 263 ? -42.47801 -8.24018 47.59344 0.590 19.65902 O ? A ? 263 O 1
   ATOM 7108 CB D ASP A 263 ? -45.57631 -7.03914 46.40492 0.590 21.76051 C ? A ? 263 CB 1
   ATOM 7109 CG D ASP A 263 ? -45.45084 -7.91825 45.24527 0.590 41.94956 C ? A ? 263 CG 1
   ATOM 7110 OD1 D ASP A 263 ? -44.32231 -8.12773 44.80512 0.590 29.90475 O ? A ? 263 OD1 1
   ATOM 7111 OD2 D ASP A 263 ? -46.56585 -8.34692 44.73804 0.590 33.77800 O ? A ? 263 OD2 1
   ATOM 7112 H D ASP A 263 ? -45.89751 -6.04255 48.48276 0.590 29.43524 H ? A ? 263 H 1
   ATOM 7113 HA D ASP A 263 ? -44.94180 -8.46318 47.78683 0.590 26.42750 H ? A ? 263 HA 1
   ATOM 7114 HB2 D ASP A 263 ? -46.52124 -6.96731 46.61188 0.590 26.14921 H ? A ? 263 HB2 1
   ATOM 7115 HB3 D ASP A 263 ? -45.22588 -6.17165 46.14886 0.590 26.14921 H ? A ? 263 HB3 1
   ATOM 7116 N . MET A 264 ? -42.90036 -6.00119 47.57993 1.000 20.03282 N ? A ? 264 N 1
   ATOM 7117 CA . MET A 264 ? -41.47687 -5.72657 47.71800 1.000 24.61257 C ? A ? 264 CA 1
   ATOM 7118 C . MET A 264 ? -40.86155 -6.31367 48.95236 1.000 20.74793 C ? A ? 264 C 1
   ATOM 7119 O . MET A 264 ? -39.71241 -6.77615 48.93459 1.000 20.22809 O ? A ? 264 O 1
   ATOM 7120 CB . MET A 264 ? -41.34346 -4.23044 47.61458 1.000 17.00420 C ? A ? 264 CB 1
   ATOM 7121 CG . MET A 264 ? -39.75937 -3.85476 47.45020 1.000 18.11120 C ? A ? 264 CG 1
   ATOM 7122 SD . MET A 264 ? -39.14128 -4.33225 45.83613 1.000 18.76623 S ? A ? 264 SD 1
   ATOM 7123 CE . MET A 264 ? -39.72156 -3.09525 45.04088 1.000 16.62349 C ? A ? 264 CE 1
   ATOM 7124 HA . MET A 264 ? -40.96042 -6.13548 47.00599 1.000 29.57167 H ? A ? 264 HA 1
   ATOM 7125 HB2 . MET A 264 ? -41.82823 -3.90765 46.83889 1.000 20.44163 H ? A ? 264 HB2 1
   ATOM 7126 HB3 . MET A 264 ? -41.68721 -3.81101 48.41882 1.000 20.44163 H ? A ? 264 HB3 1
   ATOM 7127 HG2 . MET A 264 ? -39.64371 -2.89700 47.55131 1.000 21.77004 H ? A ? 264 HG2 1
   ATOM 7128 HG3 . MET A 264 ? -39.24562 -4.32413 48.12595 1.000 21.77004 H ? A ? 264 HG3 1
   ATOM 7129 HE1 . MET A 264 ? -39.41178 -3.13667 44.12261 1.000 19.98478 H ? A ? 264 HE1 1
   ATOM 7130 HE2 . MET A 264 ? -40.69061 -3.13072 45.06498 1.000 19.98478 H ? A ? 264 HE2 1
   ATOM 7131 HE3 . MET A 264 ? -39.41002 -2.27704 45.45847 1.000 19.98478 H ? A ? 264 HE3 1
   ATOM 7132 H B MET A 264 ? -43.41185 -5.33967 47.78083 0.410 24.07598 H ? A ? 264 H 1
   ATOM 7133 H D MET A 264 ? -43.41457 -5.31677 47.49771 0.590 24.07598 H ? A ? 264 H 1
   ATOM 7134 N A CYS A 265 ? -41.64766 -6.35730 50.04758 0.598 20.10722 N ? A ? 265 N 1
   ATOM 7135 CA A CYS A 265 ? -41.16038 -7.02710 51.24241 0.598 18.57865 C ? A ? 265 CA 1
   ATOM 7136 C A CYS A 265 ? -40.83016 -8.47697 51.02635 0.598 17.06292 C ? A ? 265 C 1
   ATOM 7137 O A CYS A 265 ? -39.92091 -9.03689 51.60781 0.598 19.01898 O ? A ? 265 O 1
   ATOM 7138 CB A CYS A 265 ? -42.14877 -6.84151 52.41670 0.598 20.09978 C ? A ? 265 CB 1
   ATOM 7139 SG A CYS A 265 ? -42.35388 -5.01808 53.02875 0.598 18.62936 S ? A ? 265 SG 1
   ATOM 7140 H A CYS A 265 ? -42.43478 -6.01663 50.11073 0.598 24.16526 H ? A ? 265 H 1
   ATOM 7141 HA A CYS A 265 ? -40.32595 -6.59727 51.48710 0.598 22.33098 H ? A ? 265 HA 1
   ATOM 7142 HB2 A CYS A 265 ? -43.02270 -7.15425 52.13501 0.598 24.15633 H ? A ? 265 HB2 1
   ATOM 7143 HB3 A CYS A 265 ? -41.83467 -7.36758 53.16868 0.598 24.15633 H ? A ? 265 HB3 1
   ATOM 7144 HG A CYS A 265 ? -43.05869 -5.00890 53.99992 0.598 22.39182 H ? A ? 265 HG 1
   ATOM 7145 N B CYS A 265 ? -41.62205 -6.46774 50.05134 0.402 20.19142 N ? A ? 265 N 1
   ATOM 7146 CA B CYS A 265 ? -41.09764 -7.20418 51.20186 0.402 17.95080 C ? A ? 265 CA 1
   ATOM 7147 C B CYS A 265 ? -40.76919 -8.64294 50.89163 0.402 21.04978 C ? A ? 265 C 1
   ATOM 7148 O B CYS A 265 ? -39.78347 -9.20702 51.37605 0.402 16.93939 O ? A ? 265 O 1
   ATOM 7149 CB B CYS A 265 ? -42.06830 -7.15269 52.38188 0.402 16.68508 C ? A ? 265 CB 1
   ATOM 7150 SG B CYS A 265 ? -41.84325 -5.69397 53.30218 0.402 15.18760 S ? A ? 265 SG 1
   ATOM 7151 H B CYS A 265 ? -42.42034 -6.16291 50.14836 0.402 24.26630 H ? A ? 265 H 1
   ATOM 7152 HA B CYS A 265 ? -40.27379 -6.75745 51.45203 0.402 21.57755 H ? A ? 265 HA 1
   ATOM 7153 HB2 B CYS A 265 ? -42.98009 -7.17186 52.05147 0.402 20.05869 H ? A ? 265 HB2 1
   ATOM 7154 HB3 B CYS A 265 ? -41.91026 -7.91249 52.96380 0.402 20.05869 H ? A ? 265 HB3 1
   ATOM 7155 HG B CYS A 265 ? -42.63423 -5.67529 54.20440 0.402 18.26171 H ? A ? 265 HG 1
   ATOM 7156 N A ALA A 266 ? -41.66008 -9.18029 50.21448 0.598 22.87560 N ? A ? 266 N 1
   ATOM 7157 CA A ALA A 266 ? -41.31176 -10.54353 49.88490 0.598 23.94556 C ? A ? 266 CA 1
   ATOM 7158 C A ALA A 266 ? -40.04057 -10.69546 49.07431 0.598 23.76411 C ? A ? 266 C 1
   ATOM 7159 O A ALA A 266 ? -39.29087 -11.66061 49.29189 0.598 26.16209 O ? A ? 266 O 1
   ATOM 7160 CB A ALA A 266 ? -42.49502 -11.17319 49.12749 0.598 27.89365 C ? A ? 266 CB 1
   ATOM 7161 H A ALA A 266 ? -42.39078 -8.88720 49.86842 0.598 27.48732 H ? A ? 266 H 1
   ATOM 7162 HA A ALA A 266 ? -41.14301 -11.00959 50.71869 0.598 28.77127 H ? A ? 266 HA 1
   ATOM 7163 HB1 A ALA A 266 ? -42.27035 -12.08769 48.89485 0.598 33.50897 H ? A ? 266 HB1 1
   ATOM 7164 HB2 A ALA A 266 ? -43.27865 -11.16025 49.69903 0.598 33.50897 H ? A ? 266 HB2 1
   ATOM 7165 HB3 A ALA A 266 ? -42.66420 -10.65911 48.32250 0.598 33.50897 H ? A ? 266 HB3 1
   ATOM 7166 N B ALA A 266 ? -41.66158 -9.32192 50.14197 0.402 20.03911 N ? A ? 266 N 1
   ATOM 7167 CA B ALA A 266 ? -41.34669 -10.67622 49.75207 0.402 26.41882 C ? A ? 266 CA 1
   ATOM 7168 C B ALA A 266 ? -40.06488 -10.77034 48.95558 0.402 23.56174 C ? A ? 266 C 1
   ATOM 7169 O B ALA A 266 ? -39.32258 -11.74978 49.08628 0.402 25.79400 O ? A ? 266 O 1
   ATOM 7170 CB B ALA A 266 ? -42.52818 -11.24776 48.95817 0.402 28.37611 C ? A ? 266 CB 1
   ATOM 7171 H B ALA A 266 ? -42.41834 -9.02018 49.86655 0.402 24.08353 H ? A ? 266 H 1
   ATOM 7172 HA B ALA A 266 ? -41.21327 -11.21349 50.54858 0.402 31.73917 H ? A ? 266 HA 1
   ATOM 7173 HB1 B ALA A 266 ? -42.31871 -12.15619 48.69025 0.402 34.08792 H ? A ? 266 HB1 1
   ATOM 7174 HB2 B ALA A 266 ? -43.31852 -11.24266 49.52052 0.402 34.08792 H ? A ? 266 HB2 1
   ATOM 7175 HB3 B ALA A 266 ? -42.67706 -10.69744 48.17339 0.402 34.08792 H ? A ? 266 HB3 1
   ATOM 7176 N . SER A 267 ? -39.75797 -9.74956 48.15091 1.000 21.31618 N ? A ? 267 N 1
   ATOM 7177 CA . SER A 267 ? -38.45440 -9.73598 47.50455 1.000 22.60702 C ? A ? 267 CA 1
   ATOM 7178 C . SER A 267 ? -37.32270 -9.56702 48.48334 1.000 19.42145 C ? A ? 267 C 1
   ATOM 7179 O . SER A 267 ? -36.27932 -10.20840 48.37175 1.000 20.28314 O ? A ? 267 O 1
   ATOM 7180 HA . SER A 267 ? -38.36066 -10.58792 47.05035 1.000 27.16502 H ? A ? 267 HA 1
   ATOM 7181 CB A SER A 267 ? -38.42175 -8.61496 46.47286 0.248 26.69255 C ? A ? 267 CB 1
   ATOM 7182 OG A SER A 267 ? -39.55624 -8.71654 45.61067 0.248 22.91612 O ? A ? 267 OG 1
   ATOM 7183 H A SER A 267 ? -40.29584 -9.12842 47.89699 0.598 25.61601 H ? A ? 267 H 1
   ATOM 7184 HB2 A SER A 267 ? -38.44271 -7.75941 46.92948 0.248 32.06766 H ? A ? 267 HB2 1
   ATOM 7185 HB3 A SER A 267 ? -37.61132 -8.68957 45.94510 0.248 32.06766 H ? A ? 267 HB3 1
   ATOM 7186 HG A SER A 267 ? -39.53569 -8.10468 45.03552 0.248 27.53593 H ? A ? 267 HG 1
   ATOM 7187 CB B SER A 267 ? -38.37256 -8.58609 46.51317 0.752 26.76106 C ? A ? 267 CB 1
   ATOM 7188 OG B SER A 267 ? -39.01467 -8.91732 45.28396 0.752 26.03169 O ? A ? 267 OG 1
   ATOM 7189 H B SER A 267 ? -40.26893 -9.08127 47.97232 0.402 25.61601 H ? A ? 267 H 1
   ATOM 7190 HB2 B SER A 267 ? -38.80913 -7.80923 46.89633 0.752 32.14987 H ? A ? 267 HB2 1
   ATOM 7191 HB3 B SER A 267 ? -37.43929 -8.38896 46.33699 0.752 32.14987 H ? A ? 267 HB3 1
   ATOM 7192 HG B SER A 267 ? -38.78089 -9.68489 45.03542 0.752 31.27462 H ? A ? 267 HG 1
   ATOM 7193 N . LEU A 268 ? -37.48347 -8.63460 49.44383 1.000 24.27956 N ? A ? 268 N 1
   ATOM 7194 CA . LEU A 268 ? -36.40178 -8.45850 50.43802 1.000 21.26892 C ? A ? 268 CA 1
   ATOM 7195 C . LEU A 268 ? -36.19547 -9.71135 51.26773 1.000 20.02085 C ? A ? 268 C 1
   ATOM 7196 O . LEU A 268 ? -35.08358 -10.12987 51.51133 1.000 21.48222 O ? A ? 268 O 1
   ATOM 7197 CB . LEU A 268 ? -36.72492 -7.19670 51.28082 1.000 20.00349 C ? A ? 268 CB 1
   ATOM 7198 CG . LEU A 268 ? -35.73224 -6.89380 52.38506 1.000 19.20011 C ? A ? 268 CG 1
   ATOM 7199 CD1 . LEU A 268 ? -34.27531 -6.88699 51.83258 1.000 19.78984 C ? A ? 268 CD1 1
   ATOM 7200 CD2 . LEU A 268 ? -36.12550 -5.53516 52.99915 1.000 21.64830 C ? A ? 268 CD2 1
   ATOM 7201 H . LEU A 268 ? -38.16717 -8.12138 49.53748 1.000 29.17207 H ? A ? 268 H 1
   ATOM 7202 HA . LEU A 268 ? -35.54832 -8.30596 50.00301 1.000 25.55929 H ? A ? 268 HA 1
   ATOM 7203 HB2 . LEU A 268 ? -36.74504 -6.42913 50.68809 1.000 24.04078 H ? A ? 268 HB2 1
   ATOM 7204 HB3 . LEU A 268 ? -37.59352 -7.31894 51.69494 1.000 24.04078 H ? A ? 268 HB3 1
   ATOM 7205 HG . LEU A 268 ? -35.75044 -7.57515 53.07522 1.000 23.07672 H ? A ? 268 HG 1
   ATOM 7206 HD11 . LEU A 268 ? -33.68337 -6.51949 52.50744 1.000 23.78440 H ? A ? 268 HD11 1
   ATOM 7207 HD12 . LEU A 268 ? -34.01297 -7.79691 51.62253 1.000 23.78440 H ? A ? 268 HD12 1
   ATOM 7208 HD13 . LEU A 268 ? -34.24377 -6.34043 51.03184 1.000 23.78440 H ? A ? 268 HD13 1
   ATOM 7209 HD21 . LEU A 268 ? -35.51476 -5.32737 53.72353 1.000 26.01455 H ? A ? 268 HD21 1
   ATOM 7210 HD22 . LEU A 268 ? -36.07060 -4.85103 52.31369 1.000 26.01455 H ? A ? 268 HD22 1
   ATOM 7211 HD23 . LEU A 268 ? -37.03276 -5.59230 53.33754 1.000 26.01455 H ? A ? 268 HD23 1
   ATOM 7212 N . LYS A 269 ? -37.27830 -10.39015 51.63694 1.000 20.63505 N ? A ? 269 N 1
   ATOM 7213 CA . LYS A 269 ? -37.12464 -11.64515 52.38236 1.000 24.01589 C ? A ? 269 CA 1
   ATOM 7214 C . LYS A 269 ? -36.30578 -12.65941 51.60637 1.000 20.02814 C ? A ? 269 C 1
   ATOM 7215 O . LYS A 269 ? -35.38282 -13.27604 52.12854 1.000 26.25434 O ? A ? 269 O 1
   ATOM 7216 H . LYS A 269 ? -38.09021 -10.15696 51.47562 1.000 24.79865 H ? A ? 269 H 1
   ATOM 7217 HA . LYS A 269 ? -36.65669 -11.47092 53.21396 1.000 28.85566 H ? A ? 269 HA 1
   ATOM 7218 CB A LYS A 269 ? -38.50115 -12.21827 52.70390 0.377 29.35208 C ? A ? 269 CB 1
   ATOM 7219 CG A LYS A 269 ? -38.47853 -13.68384 53.01336 0.377 27.08234 C ? A ? 269 CG 1
   ATOM 7220 CD A LYS A 269 ? -39.73183 -14.06187 53.81946 0.377 34.02385 C ? A ? 269 CD 1
   ATOM 7221 CE A LYS A 269 ? -40.98608 -13.50053 53.18998 0.377 33.14357 C ? A ? 269 CE 1
   ATOM 7222 NZ A LYS A 269 ? -42.22407 -14.11073 53.80884 0.377 41.77406 N ? A ? 269 NZ 1
   ATOM 7223 HB2 A LYS A 269 ? -38.85969 -11.75623 53.47777 0.377 35.25909 H ? A ? 269 HB2 1
   ATOM 7224 HB3 A LYS A 269 ? -39.08243 -12.08460 51.93895 0.377 35.25909 H ? A ? 269 HB3 1
   ATOM 7225 HG2 A LYS A 269 ? -38.47223 -14.19353 52.18808 0.377 32.53540 H ? A ? 269 HG2 1
   ATOM 7226 HG3 A LYS A 269 ? -37.69226 -13.89596 53.54031 0.377 32.53540 H ? A ? 269 HG3 1
   ATOM 7227 HD2 A LYS A 269 ? -39.81337 -15.02788 53.85228 0.377 40.86521 H ? A ? 269 HD2 1
   ATOM 7228 HD3 A LYS A 269 ? -39.65565 -13.70464 54.71806 0.377 40.86521 H ? A ? 269 HD3 1
   ATOM 7229 HE2 A LYS A 269 ? -41.01499 -12.54084 53.32809 0.377 39.80888 H ? A ? 269 HE2 1
   ATOM 7230 HE3 A LYS A 269 ? -40.98765 -13.69927 52.24056 0.377 39.80888 H ? A ? 269 HE3 1
   ATOM 7231 HZ1 A LYS A 269 ? -42.95152 -13.81234 53.39185 0.377 50.16547 H ? A ? 269 HZ1 1
   ATOM 7232 HZ2 A LYS A 269 ? -42.19409 -14.99744 53.73850 0.377 50.16547 H ? A ? 269 HZ2 1
   ATOM 7233 HZ3 A LYS A 269 ? -42.27401 -13.89080 54.66979 0.377 50.16547 H ? A ? 269 HZ3 1
   ATOM 7234 CB B LYS A 269 ? -38.51977 -12.20316 52.68718 0.623 29.29693 C ? A ? 269 CB 1
   ATOM 7235 CG B LYS A 269 ? -38.53221 -13.40660 53.59012 0.623 35.01847 C ? A ? 269 CG 1
   ATOM 7236 CD B LYS A 269 ? -39.98921 -13.93135 53.74551 0.623 30.49232 C ? A ? 269 CD 1
   ATOM 7237 CE B LYS A 269 ? -40.92840 -12.97160 54.50883 0.623 31.25476 C ? A ? 269 CE 1
   ATOM 7238 NZ B LYS A 269 ? -42.28771 -13.48930 54.67904 0.623 42.87677 N ? A ? 269 NZ 1
   ATOM 7239 HB2 B LYS A 269 ? -39.04180 -11.50880 53.11874 0.623 35.19291 H ? A ? 269 HB2 1
   ATOM 7240 HB3 B LYS A 269 ? -38.93791 -12.46118 51.85083 0.623 35.19291 H ? A ? 269 HB3 1
   ATOM 7241 HG2 B LYS A 269 ? -37.98604 -14.11038 53.20633 0.623 42.05875 H ? A ? 269 HG2 1
   ATOM 7242 HG3 B LYS A 269 ? -38.19280 -13.16338 54.46564 0.623 42.05875 H ? A ? 269 HG3 1
   ATOM 7243 HD2 B LYS A 269 ? -40.36583 -14.07006 52.86243 0.623 36.62738 H ? A ? 269 HD2 1
   ATOM 7244 HD3 B LYS A 269 ? -39.96762 -14.77000 54.23244 0.623 36.62738 H ? A ? 269 HD3 1
   ATOM 7245 HE2 B LYS A 269 ? -40.56056 -12.81079 55.39186 0.623 37.54230 H ? A ? 269 HE2 1
   ATOM 7246 HE3 B LYS A 269 ? -40.98912 -12.13730 54.01776 0.623 37.54230 H ? A ? 269 HE3 1
   ATOM 7247 HZ1 B LYS A 269 ? -42.75103 -12.95592 55.22028 0.623 51.48872 H ? A ? 269 HZ1 1
   ATOM 7248 HZ2 B LYS A 269 ? -42.69924 -13.52896 53.89090 0.623 51.48872 H ? A ? 269 HZ2 1
   ATOM 7249 HZ3 B LYS A 269 ? -42.26048 -14.30583 55.03207 0.623 51.48872 H ? A ? 269 HZ3 1
   ATOM 7250 N B GLU A 270 ? -36.59817 -12.80933 50.30917 0.521 23.30396 N ? A ? 270 N 1
   ATOM 7251 CA B GLU A 270 ? -35.81169 -13.72805 49.50983 0.521 25.37186 C ? A ? 270 CA 1
   ATOM 7252 C B GLU A 270 ? -34.35665 -13.28072 49.39047 0.521 27.46118 C ? A ? 270 C 1
   ATOM 7253 O B GLU A 270 ? -33.42969 -14.08460 49.45285 0.521 26.12111 O ? A ? 270 O 1
   ATOM 7254 CB B GLU A 270 ? -36.44565 -13.88672 48.11656 0.521 30.98725 C ? A ? 270 CB 1
   ATOM 7255 CG B GLU A 270 ? -37.79481 -14.59121 48.11545 0.521 30.13069 C ? A ? 270 CG 1
   ATOM 7256 CD B GLU A 270 ? -37.70500 -16.02529 48.67641 0.521 28.77954 C ? A ? 270 CD 1
   ATOM 7257 OE1 B GLU A 270 ? -36.83945 -16.75865 48.18989 0.521 37.28401 O ? A ? 270 OE1 1
   ATOM 7258 OE2 B GLU A 270 ? -38.42214 -16.34953 49.63395 0.521 36.88896 O ? A ? 270 OE2 1
   ATOM 7259 H B GLU A 270 ? -37.22762 -12.40073 49.88911 0.521 28.00135 H ? A ? 270 H 1
   ATOM 7260 HA B GLU A 270 ? -35.81458 -14.59371 49.94747 0.521 30.48283 H ? A ? 270 HA 1
   ATOM 7261 HB2 B GLU A 270 ? -36.57488 -13.00501 47.73344 0.521 37.22129 H ? A ? 270 HB2 1
   ATOM 7262 HB3 B GLU A 270 ? -35.84359 -14.40522 47.56015 0.521 37.22129 H ? A ? 270 HB3 1
   ATOM 7263 HG2 B GLU A 270 ? -38.41601 -14.08966 48.66632 0.521 36.19342 H ? A ? 270 HG2 1
   ATOM 7264 HG3 B GLU A 270 ? -38.12584 -14.64304 47.20516 0.521 36.19342 H ? A ? 270 HG3 1
   ATOM 7265 N C GLU A 270 ? -36.60090 -12.80413 50.30580 0.479 23.29679 N ? A ? 270 N 1
   ATOM 7266 CA C GLU A 270 ? -35.82552 -13.71346 49.47709 0.479 25.36587 C ? A ? 270 CA 1
   ATOM 7267 C C GLU A 270 ? -34.36605 -13.27847 49.36376 0.479 27.44534 C ? A ? 270 C 1
   ATOM 7268 O C GLU A 270 ? -33.44682 -14.09489 49.39399 0.479 26.01655 O ? A ? 270 O 1
   ATOM 7269 CB C GLU A 270 ? -36.46965 -13.82226 48.07936 0.479 30.95964 C ? A ? 270 CB 1
   ATOM 7270 CG C GLU A 270 ? -35.68646 -14.64457 47.04103 0.479 26.40462 C ? A ? 270 CG 1
   ATOM 7271 CD C GLU A 270 ? -36.45878 -14.81007 45.71891 0.479 39.10387 C ? A ? 270 CD 1
   ATOM 7272 OE1 C GLU A 270 ? -37.66767 -15.11373 45.72987 0.479 51.81763 O ? A ? 270 OE1 1
   ATOM 7273 OE2 C GLU A 270 ? -35.86262 -14.62197 44.64050 0.479 51.74903 O ? A ? 270 OE2 1
   ATOM 7274 H C GLU A 270 ? -37.23382 -12.39234 49.89415 0.479 27.99275 H ? A ? 270 H 1
   ATOM 7275 HA C GLU A 270 ? -35.83537 -14.59121 49.88984 0.479 30.47564 H ? A ? 270 HA 1
   ATOM 7276 HB2 C GLU A 270 ? -37.34015 -14.23868 48.17790 0.479 37.18817 H ? A ? 270 HB2 1
   ATOM 7277 HB3 C GLU A 270 ? -36.56905 -12.92661 47.72042 0.479 37.18817 H ? A ? 270 HB3 1
   ATOM 7278 HG2 C GLU A 270 ? -34.84901 -14.19537 46.84663 0.479 31.72213 H ? A ? 270 HG2 1
   ATOM 7279 HG3 C GLU A 270 ? -35.51306 -15.52830 47.40138 0.479 31.72213 H ? A ? 270 HG3 1
   ATOM 7280 N . LEU A 271 ? -34.10337 -11.97420 49.22278 1.000 24.66720 N ? A ? 271 N 1
   ATOM 7281 CA . LEU A 271 ? -32.69160 -11.57331 49.15568 1.000 21.55790 C ? A ? 271 CA 1
   ATOM 7282 C . LEU A 271 ? -31.94479 -11.84933 50.45988 1.000 24.84225 C ? A ? 271 C 1
   ATOM 7283 O . LEU A 271 ? -30.73907 -12.19212 50.46470 1.000 26.00607 O ? A ? 271 O 1
   ATOM 7284 HA . LEU A 271 ? -32.24438 -12.09026 48.46746 1.000 25.90607 H ? A ? 271 HA 1
   ATOM 7285 CB A LEU A 271 ? -32.63375 -10.06515 48.81970 0.476 21.51688 C ? A ? 271 CB 1
   ATOM 7286 CG A LEU A 271 ? -33.18170 -9.59613 47.48754 0.476 20.77927 C ? A ? 271 CG 1
   ATOM 7287 CD1 A LEU A 271 ? -33.55729 -8.07653 47.45410 0.476 21.82105 C ? A ? 271 CD1 1
   ATOM 7288 CD2 A LEU A 271 ? -32.16896 -9.86423 46.34986 0.476 22.83418 C ? A ? 271 CD2 1
   ATOM 7289 HB2 A LEU A 271 ? -33.13366 -9.59412 49.50463 0.476 25.85685 H ? A ? 271 HB2 1
   ATOM 7290 HB3 A LEU A 271 ? -31.70216 -9.79604 48.84473 0.476 25.85685 H ? A ? 271 HB3 1
   ATOM 7291 HG A LEU A 271 ? -33.99750 -10.10260 47.35021 0.476 24.97172 H ? A ? 271 HG 1
   ATOM 7292 HD11 A LEU A 271 ? -33.84264 -7.84141 46.55733 0.476 26.22185 H ? A ? 271 HD11 1
   ATOM 7293 HD12 A LEU A 271 ? -34.27766 -7.91536 48.08337 0.476 26.22185 H ? A ? 271 HD12 1
   ATOM 7294 HD13 A LEU A 271 ? -32.77883 -7.55331 47.70137 0.476 26.22185 H ? A ? 271 HD13 1
   ATOM 7295 HD21 A LEU A 271 ? -32.56537 -9.59907 45.50520 0.476 27.43761 H ? A ? 271 HD21 1
   ATOM 7296 HD22 A LEU A 271 ? -31.36483 -9.34738 46.51459 0.476 27.43761 H ? A ? 271 HD22 1
   ATOM 7297 HD23 A LEU A 271 ? -31.95630 -10.81048 46.33286 0.476 27.43761 H ? A ? 271 HD23 1
   ATOM 7298 CB B LEU A 271 ? -32.63151 -10.08071 48.80056 0.524 21.47756 C ? A ? 271 CB 1
   ATOM 7299 CG B LEU A 271 ? -32.94065 -9.76876 47.35607 0.524 21.65567 C ? A ? 271 CG 1
   ATOM 7300 CD1 B LEU A 271 ? -33.12273 -8.27943 47.09552 0.524 20.37717 C ? A ? 271 CD1 1
   ATOM 7301 CD2 B LEU A 271 ? -31.82659 -10.29198 46.43550 0.524 24.46846 C ? A ? 271 CD2 1
   ATOM 7302 H B LEU A 271 ? -34.68723 -11.34692 49.15053 0.521 29.63723 H ? A ? 271 H 1
   ATOM 7303 HB2 B LEU A 271 ? -33.27721 -9.60719 49.34806 0.524 25.80966 H ? A ? 271 HB2 1
   ATOM 7304 HB3 B LEU A 271 ? -31.73685 -9.75524 48.98643 0.524 25.80966 H ? A ? 271 HB3 1
   ATOM 7305 HG B LEU A 271 ? -33.77943 -10.21168 47.15316 0.524 26.02339 H ? A ? 271 HG 1
   ATOM 7306 HD11 B LEU A 271 ? -33.30736 -8.14399 46.15293 0.524 24.48919 H ? A ? 271 HD11 1
   ATOM 7307 HD12 B LEU A 271 ? -33.86530 -7.95413 47.62811 0.524 24.48919 H ? A ? 271 HD12 1
   ATOM 7308 HD13 B LEU A 271 ? -32.30879 -7.81365 47.34342 0.524 24.48919 H ? A ? 271 HD13 1
   ATOM 7309 HD21 B LEU A 271 ? -31.94399 -9.91258 45.55053 0.524 29.39874 H ? A ? 271 HD21 1
   ATOM 7310 HD22 B LEU A 271 ? -30.96685 -10.02652 46.79781 0.524 29.39874 H ? A ? 271 HD22 1
   ATOM 7311 HD23 B LEU A 271 ? -31.88223 -11.25934 46.39071 0.524 29.39874 H ? A ? 271 HD23 1
   ATOM 7312 H C LEU A 271 ? -34.68421 -11.34244 49.16713 0.479 29.63723 H ? A ? 271 H 1
   ATOM 7313 N . LEU A 272 ? -32.63895 -11.69578 51.58873 1.000 23.59624 N ? A ? 272 N 1
   ATOM 7314 CA . LEU A 272 ? -31.98128 -11.91826 52.87878 1.000 23.54556 C ? A ? 272 CA 1
   ATOM 7315 C . LEU A 272 ? -31.68452 -13.41758 53.08836 1.000 26.42404 C ? A ? 272 C 1
   ATOM 7316 O . LEU A 272 ? -30.65912 -13.78113 53.64033 1.000 27.53589 O ? A ? 272 O 1
   ATOM 7317 CB . LEU A 272 ? -32.82434 -11.42628 54.02815 1.000 22.46888 C ? A ? 272 CB 1
   ATOM 7318 CG . LEU A 272 ? -32.89716 -9.89434 54.18190 1.000 24.95708 C ? A ? 272 CG 1
   ATOM 7319 CD1 . LEU A 272 ? -33.93339 -9.57902 55.19052 1.000 24.82974 C ? A ? 272 CD1 1
   ATOM 7320 CD2 . LEU A 272 ? -31.53497 -9.36461 54.48972 1.000 23.55202 C ? A ? 272 CD2 1
   ATOM 7321 H . LEU A 272 ? -33.46749 -11.47007 51.63550 1.000 28.35208 H ? A ? 272 H 1
   ATOM 7322 HA . LEU A 272 ? -31.15540 -11.40953 52.87432 1.000 28.29127 H ? A ? 272 HA 1
   ATOM 7323 HB2 . LEU A 272 ? -33.73041 -11.74887 53.90216 1.000 26.99925 H ? A ? 272 HB2 1
   ATOM 7324 HB3 . LEU A 272 ? -32.45644 -11.78359 54.85149 1.000 26.99925 H ? A ? 272 HB3 1
   ATOM 7325 HG . LEU A 272 ? -33.16607 -9.44237 53.36685 1.000 29.98509 H ? A ? 272 HG 1
   ATOM 7326 HD11 . LEU A 272 ? -33.98138 -8.61685 55.30382 1.000 29.83228 H ? A ? 272 HD11 1
   ATOM 7327 HD12 . LEU A 272 ? -34.78799 -9.91881 54.88215 1.000 29.83228 H ? A ? 272 HD12 1
   ATOM 7328 HD13 . LEU A 272 ? -33.69410 -9.99955 56.03123 1.000 29.83228 H ? A ? 272 HD13 1
   ATOM 7329 HD21 . LEU A 272 ? -31.59589 -8.40957 54.64814 1.000 28.29902 H ? A ? 272 HD21 1
   ATOM 7330 HD22 . LEU A 272 ? -31.19429 -9.81012 55.28114 1.000 28.29902 H ? A ? 272 HD22 1
   ATOM 7331 HD23 . LEU A 272 ? -30.95070 -9.53813 53.73512 1.000 28.29902 H ? A ? 272 HD23 1
   ATOM 7332 N . GLN A 273 ? -32.59272 -14.25403 52.63358 1.000 27.33249 N ? A ? 273 N 1
   ATOM 7333 CA . GLN A 273 ? -32.41725 -15.71184 52.86222 1.000 33.33410 C ? A ? 273 CA 1
   ATOM 7334 C . GLN A 273 ? -31.48227 -16.32375 51.82722 1.000 30.88396 C ? A ? 273 C 1
   ATOM 7335 O . GLN A 273 ? -30.70992 -17.22455 52.16393 1.000 39.22433 O ? A ? 273 O 1
   ATOM 7336 CB . GLN A 273 ? -33.75472 -16.39471 52.83464 1.000 29.40663 C ? A ? 273 CB 1
   ATOM 7337 CG . GLN A 273 ? -34.66133 -15.99266 53.91370 1.000 28.97754 C ? A ? 273 CG 1
   ATOM 7338 CD . GLN A 273 ? -36.06837 -16.58985 53.83210 1.000 38.87606 C ? A ? 273 CD 1
   ATOM 7339 OE1 . GLN A 273 ? -36.47156 -17.08713 52.78496 1.000 45.32949 O ? A ? 273 OE1 1
   ATOM 7340 NE2 . GLN A 273 ? -36.83760 -16.45369 54.89470 1.000 43.83174 N ? A ? 273 NE2 1
   ATOM 7341 H . GLN A 273 ? -33.30257 -14.03173 52.20196 1.000 32.83558 H ? A ? 273 H 1
   ATOM 7342 HA . GLN A 273 ? -32.03150 -15.86043 53.73973 1.000 40.03751 H ? A ? 273 HA 1
   ATOM 7343 HB2 . GLN A 273 ? -34.19035 -16.18806 51.99296 1.000 35.32455 H ? A ? 273 HB2 1
   ATOM 7344 HB3 . GLN A 273 ? -33.61516 -17.35167 52.90979 1.000 35.32455 H ? A ? 273 HB3 1
   ATOM 7345 HG2 . GLN A 273 ? -34.27600 -16.27163 54.75904 1.000 34.80965 H ? A ? 273 HG2 1
   ATOM 7346 HG3 . GLN A 273 ? -34.75397 -15.02729 53.89383 1.000 34.80965 H ? A ? 273 HG3 1
   ATOM 7347 HE21 . GLN A 273 ? -36.54119 -16.04431 55.59051 1.000 52.63468 H ? A ? 273 HE21 1
   ATOM 7348 HE22 . GLN A 273 ? -37.63561 -16.77427 54.89179 1.000 52.63468 H ? A ? 273 HE22 1
   ATOM 7349 N . ASN A 274 ? -31.48697 -15.83842 50.60374 1.000 30.75797 N ? A ? 274 N 1
   ATOM 7350 CA . ASN A 274 ? -30.71670 -16.45124 49.53079 1.000 33.39243 C ? A ? 274 CA 1
   ATOM 7351 C . ASN A 274 ? -29.49816 -15.68326 49.05602 1.000 38.23161 C ? A ? 274 C 1
   ATOM 7352 O . ASN A 274 ? -28.61632 -16.27066 48.41973 1.000 37.21292 O ? A ? 274 O 1
   ATOM 7353 H . ASN A 274 ? -31.93335 -15.14467 50.36072 1.000 36.94615 H ? A ? 274 H 1
   ATOM 7354 HA . ASN A 274 ? -30.37253 -17.29685 49.85847 1.000 40.10751 H ? A ? 274 HA 1
   ATOM 7355 CB A ASN A 274 ? -31.64141 -16.69737 48.33630 0.722 33.00394 C ? A ? 274 CB 1
   ATOM 7356 CG A ASN A 274 ? -32.75483 -17.66367 48.69099 0.722 40.77101 C ? A ? 274 CG 1
   ATOM 7357 OD1 A ASN A 274 ? -32.50037 -18.68177 49.33579 0.722 42.74574 O ? A ? 274 OD1 1
   ATOM 7358 ND2 A ASN A 274 ? -33.97911 -17.34122 48.30200 0.722 53.57183 N ? A ? 274 ND2 1
   ATOM 7359 HB2 A ASN A 274 ? -32.04122 -15.85767 48.06070 0.722 39.64133 H ? A ? 274 HB2 1
   ATOM 7360 HB3 A ASN A 274 ? -31.12862 -17.07636 47.60534 0.722 39.64133 H ? A ? 274 HB3 1
   ATOM 7361 HD21 A ASN A 274 ? -34.63902 -17.86212 48.48308 0.722 64.32279 H ? A ? 274 HD21 1
   ATOM 7362 HD22 A ASN A 274 ? -34.11417 -16.61095 47.86834 0.722 64.32279 H ? A ? 274 HD22 1
   ATOM 7363 CB B ASN A 274 ? -31.64004 -16.69519 48.32042 0.278 33.18910 C ? A ? 274 CB 1
   ATOM 7364 CG B ASN A 274 ? -32.87170 -17.56118 48.66040 0.278 40.26317 C ? A ? 274 CG 1
   ATOM 7365 OD1 B ASN A 274 ? -33.18379 -17.82003 49.81949 0.278 38.52563 O ? A ? 274 OD1 1
   ATOM 7366 ND2 B ASN A 274 ? -33.57530 -18.00166 47.62212 0.278 45.74377 N ? A ? 274 ND2 1
   ATOM 7367 HB2 B ASN A 274 ? -31.95851 -15.84041 47.99054 0.278 39.86351 H ? A ? 274 HB2 1
   ATOM 7368 HB3 B ASN A 274 ? -31.13682 -17.15142 47.62795 0.278 39.86351 H ? A ? 274 HB3 1
   ATOM 7369 HD21 B ASN A 274 ? -34.27224 -18.48887 47.75058 0.278 54.92912 H ? A ? 274 HD21 1
   ATOM 7370 HD22 B ASN A 274 ? -33.33355 -17.79942 46.82196 0.278 54.92912 H ? A ? 274 HD22 1
   ATOM 7371 N A GLY A 275 ? -29.38376 -14.41118 49.39578 0.363 31.11745 N ? A ? 275 N 1
   ATOM 7372 CA A GLY A 275 ? -28.31962 -13.61850 48.83192 0.363 29.85777 C ? A ? 275 CA 1
   ATOM 7373 C A GLY A 275 ? -28.64620 -13.23836 47.40030 0.363 26.64758 C ? A ? 275 C 1
   ATOM 7374 O A GLY A 275 ? -29.76673 -13.38434 46.93504 0.363 32.76980 O ? A ? 275 O 1
   ATOM 7375 H A GLY A 275 ? -29.90207 -13.99464 49.94117 0.363 37.37753 H ? A ? 275 H 1
   ATOM 7376 HA2 A GLY A 275 ? -28.20109 -12.80885 49.35279 0.363 35.86591 H ? A ? 275 HA2 1
   ATOM 7377 HA3 A GLY A 275 ? -27.49199 -14.12431 48.84173 0.363 35.86591 H ? A ? 275 HA3 1
   ATOM 7378 N B GLY A 275 ? -29.38984 -14.40870 49.38737 0.290 31.11001 N ? A ? 275 N 1
   ATOM 7379 CA B GLY A 275 ? -28.35840 -13.59005 48.80025 0.290 29.83974 C ? A ? 275 CA 1
   ATOM 7380 C B GLY A 275 ? -28.74595 -13.18140 47.39383 0.290 26.52348 C ? A ? 275 C 1
   ATOM 7381 O B GLY A 275 ? -29.84028 -13.47002 46.91562 0.290 32.71242 O ? A ? 275 O 1
   ATOM 7382 H B GLY A 275 ? -29.90002 -14.00057 49.94660 0.290 37.36860 H ? A ? 275 H 1
   ATOM 7383 HA2 B GLY A 275 ? -28.22835 -12.79129 49.33501 0.290 35.84428 H ? A ? 275 HA2 1
   ATOM 7384 HA3 B GLY A 275 ? -27.52534 -14.08571 48.76517 0.290 35.84428 H ? A ? 275 HA3 1
   ATOM 7385 N C GLY A 275 ? -29.39799 -14.40190 49.35324 0.347 31.10364 N ? A ? 275 N 1
   ATOM 7386 CA C GLY A 275 ? -28.37463 -13.59973 48.72762 0.347 29.76081 C ? A ? 275 CA 1
   ATOM 7387 C C GLY A 275 ? -28.79769 -13.19819 47.32982 0.347 26.57460 C ? A ? 275 C 1
   ATOM 7388 O C GLY A 275 ? -29.94460 -13.38493 46.92702 0.347 32.74286 O ? A ? 275 O 1
   ATOM 7389 H C GLY A 275 ? -29.90452 -13.98133 49.90655 0.346 37.36096 H ? A ? 275 H 1
   ATOM 7390 HA2 C GLY A 275 ? -28.21975 -12.79801 49.25122 0.346 35.74956 H ? A ? 275 HA2 1
   ATOM 7391 HA3 C GLY A 275 ? -27.54870 -14.10541 48.67255 0.346 35.74956 H ? A ? 275 HA3 1
   ATOM 7392 N A MET A 276 ? -27.60665 -12.80053 46.67994 0.363 33.54204 N ? A ? 276 N 1
   ATOM 7393 CA A MET A 276 ? -27.72214 -12.28077 45.33270 0.363 31.28157 C ? A ? 276 CA 1
   ATOM 7394 C A MET A 276 ? -27.10888 -13.17615 44.26699 0.363 35.28162 C ? A ? 276 C 1
   ATOM 7395 O A MET A 276 ? -27.27979 -12.88082 43.08291 0.363 32.72696 O ? A ? 276 O 1
   ATOM 7396 CB A MET A 276 ? -27.03746 -10.90846 45.23889 0.363 36.27073 C ? A ? 276 CB 1
   ATOM 7397 CG A MET A 276 ? -27.16521 -10.11640 46.50355 0.363 39.01454 C ? A ? 276 CG 1
   ATOM 7398 SD A MET A 276 ? -27.90615 -8.55246 46.18646 0.363 36.75166 S ? A ? 276 SD 1
   ATOM 7399 CE A MET A 276 ? -27.41905 -7.68372 47.64182 0.363 26.94317 C ? A ? 276 CE 1
   ATOM 7400 H A MET A 276 ? -26.79692 -12.79832 46.96965 0.363 40.28704 H ? A ? 276 H 1
   ATOM 7401 HA A MET A 276 ? -28.66750 -12.17551 45.14267 0.363 37.57448 H ? A ? 276 HA 1
   ATOM 7402 HB2 A MET A 276 ? -26.09323 -11.03741 45.05805 0.363 43.56147 H ? A ? 276 HB2 1
   ATOM 7403 HB3 A MET A 276 ? -27.44609 -10.39911 44.52162 0.363 43.56147 H ? A ? 276 HB3 1
   ATOM 7404 HG2 A MET A 276 ? -27.72237 -10.59974 47.13351 0.363 46.85405 H ? A ? 276 HG2 1
   ATOM 7405 HG3 A MET A 276 ? -26.28509 -9.96940 46.88391 0.363 46.85405 H ? A ? 276 HG3 1
   ATOM 7406 HE1 A MET A 276 ? -27.56014 -6.73387 47.50473 0.363 32.36840 H ? A ? 276 HE1 1
   ATOM 7407 HE2 A MET A 276 ? -27.95500 -7.99332 48.38869 0.363 32.36840 H ? A ? 276 HE2 1
   ATOM 7408 HE3 A MET A 276 ? -26.48034 -7.85724 47.81389 0.363 32.36840 H ? A ? 276 HE3 1
   ATOM 7409 N B MET A 276 ? -27.80755 -12.51758 46.71481 0.290 32.25287 N ? A ? 276 N 1
   ATOM 7410 CA B MET A 276 ? -28.00864 -12.09043 45.34155 0.290 31.60832 C ? A ? 276 CA 1
   ATOM 7411 C B MET A 276 ? -27.58358 -13.13165 44.31051 0.290 36.05257 C ? A ? 276 C 1
   ATOM 7412 O B MET A 276 ? -28.00156 -13.02541 43.15516 0.290 30.83227 O ? A ? 276 O 1
   ATOM 7413 CB B MET A 276 ? -27.23937 -10.78371 45.06974 0.290 35.90047 C ? A ? 276 CB 1
   ATOM 7414 CG B MET A 276 ? -27.78218 -9.57764 45.82612 0.290 33.33737 C ? A ? 276 CG 1
   ATOM 7415 SD B MET A 276 ? -27.07354 -8.03893 45.17135 0.290 25.11090 S ? A ? 276 SD 1
   ATOM 7416 CE B MET A 276 ? -27.58408 -6.87714 46.43187 0.290 22.05774 C ? A ? 276 CE 1
   ATOM 7417 H B MET A 276 ? -27.03927 -12.30303 47.03624 0.290 38.74004 H ? A ? 276 H 1
   ATOM 7418 HA B MET A 276 ? -28.95487 -11.91197 45.22455 0.290 37.96657 H ? A ? 276 HA 1
   ATOM 7419 HB2 B MET A 276 ? -26.31433 -10.90651 45.33454 0.290 43.11716 H ? A ? 276 HB2 1
   ATOM 7420 HB3 B MET A 276 ? -27.28945 -10.58475 44.12168 0.290 43.11716 H ? A ? 276 HB3 1
   ATOM 7421 HG2 B MET A 276 ? -28.74641 -9.54016 45.72729 0.290 40.04143 H ? A ? 276 HG2 1
   ATOM 7422 HG3 B MET A 276 ? -27.54746 -9.65100 46.76443 0.290 40.04143 H ? A ? 276 HG3 1
   ATOM 7423 HE1 B MET A 276 ? -27.25181 -5.99533 46.20182 0.290 26.50588 H ? A ? 276 HE1 1
   ATOM 7424 HE2 B MET A 276 ? -28.55300 -6.86443 46.47584 0.290 26.50588 H ? A ? 276 HE2 1
   ATOM 7425 HE3 B MET A 276 ? -27.21784 -7.15627 47.28560 0.290 26.50588 H ? A ? 276 HE3 1
   ATOM 7426 N C MET A 276 ? -27.82917 -12.68607 46.56221 0.347 31.52189 N ? A ? 276 N 1
   ATOM 7427 CA C MET A 276 ? -28.07007 -12.17101 45.22620 0.347 31.73269 C ? A ? 276 CA 1
   ATOM 7428 C C MET A 276 ? -27.62600 -13.10412 44.10210 0.347 34.74749 C ? A ? 276 C 1
   ATOM 7429 O C MET A 276 ? -27.96629 -12.84092 42.94628 0.347 31.11846 O ? A ? 276 O 1
   ATOM 7430 CB C MET A 276 ? -27.35088 -10.82555 45.04186 0.347 36.20847 C ? A ? 276 CB 1
   ATOM 7431 CG C MET A 276 ? -27.84564 -9.75826 45.98348 0.347 33.47621 C ? A ? 276 CG 1
   ATOM 7432 SD C MET A 276 ? -27.09940 -8.20973 45.52978 0.347 26.08148 S ? A ? 276 SD 1
   ATOM 7433 CE C MET A 276 ? -27.56726 -7.21562 46.92171 0.347 24.05958 C ? A ? 276 CE 1
   ATOM 7434 H C MET A 276 ? -27.00653 -12.62803 46.80612 0.346 37.86286 H ? A ? 276 H 1
   ATOM 7435 HA C MET A 276 ? -29.02626 -12.03048 45.14335 0.346 38.11582 H ? A ? 276 HA 1
   ATOM 7436 HB2 C MET A 276 ? -26.40271 -10.95100 45.20353 0.346 43.48675 H ? A ? 276 HB2 1
   ATOM 7437 HB3 C MET A 276 ? -27.49434 -10.51394 44.13455 0.346 43.48675 H ? A ? 276 HB3 1
   ATOM 7438 HG2 C MET A 276 ? -28.80992 -9.67746 45.91608 0.346 40.20804 H ? A ? 276 HG2 1
   ATOM 7439 HG3 C MET A 276 ? -27.59389 -9.97685 46.89438 0.346 40.20804 H ? A ? 276 HG3 1
   ATOM 7440 HE1 C MET A 276 ? -27.19020 -6.32807 46.81690 0.346 28.90809 H ? A ? 276 HE1 1
   ATOM 7441 HE2 C MET A 276 ? -28.53498 -7.16148 46.96010 0.346 28.90809 H ? A ? 276 HE2 1
   ATOM 7442 HE3 C MET A 276 ? -27.22654 -7.62620 47.73180 0.346 28.90809 H ? A ? 276 HE3 1
   ATOM 7443 N A ASN A 277 ? -26.39261 -14.23121 44.66519 0.363 38.08391 N ? A ? 277 N 1
   ATOM 7444 CA A ASN A 277 ? -25.82746 -15.22261 43.75422 0.363 40.35655 C ? A ? 277 CA 1
   ATOM 7445 C A ASN A 277 ? -25.03829 -14.58582 42.61311 0.363 37.03857 C ? A ? 277 C 1
   ATOM 7446 O A ASN A 277 ? -25.12846 -15.00633 41.45642 0.363 40.41641 O ? A ? 277 O 1
   ATOM 7447 CB A ASN A 277 ? -26.92838 -16.12934 43.19502 0.363 41.63298 C ? A ? 277 CB 1
   ATOM 7448 CG A ASN A 277 ? -27.62130 -16.95506 44.26636 0.363 39.43352 C ? A ? 277 CG 1
   ATOM 7449 OD1 A ASN A 277 ? -26.98584 -17.75600 44.96250 0.363 49.34365 O ? A ? 277 OD1 1
   ATOM 7450 ND2 A ASN A 277 ? -28.93424 -16.77775 44.39216 0.363 35.67999 N ? A ? 277 ND2 1
   ATOM 7451 H A ASN A 277 ? -26.21492 -14.39878 45.48978 0.363 45.73728 H ? A ? 277 H 1
   ATOM 7452 HA A ASN A 277 ? -25.20024 -15.75888 44.26404 0.363 48.46445 H ? A ? 277 HA 1
   ATOM 7453 HB2 A ASN A 277 ? -27.59940 -15.57921 42.76145 0.363 49.99616 H ? A ? 277 HB2 1
   ATOM 7454 HB3 A ASN A 277 ? -26.53612 -16.74174 42.55315 0.363 49.99616 H ? A ? 277 HB3 1
   ATOM 7455 HD21 A ASN A 277 ? -29.37329 -17.22127 44.98388 0.363 42.85258 H ? A ? 277 HD21 1
   ATOM 7456 HD22 A ASN A 277 ? -29.34363 -16.21966 43.88174 0.363 42.85258 H ? A ? 277 HD22 1
   ATOM 7457 N B ASN A 277 ? -26.80301 -14.13755 44.71472 0.290 35.48038 N ? A ? 277 N 1
   ATOM 7458 CA B ASN A 277 ? -26.32234 -15.19599 43.83105 0.290 37.84723 C ? A ? 277 CA 1
   ATOM 7459 C B ASN A 277 ? -25.61974 -14.62197 42.60241 0.290 34.86446 C ? A ? 277 C 1
   ATOM 7460 O B ASN A 277 ? -25.94084 -14.95376 41.45522 0.290 34.98536 O ? A ? 277 O 1
   ATOM 7461 CB B ASN A 277 ? -27.46619 -16.12560 43.42809 0.290 39.63361 C ? A ? 277 CB 1
   ATOM 7462 CG B ASN A 277 ? -26.97475 -17.43886 42.80619 0.290 40.94277 C ? A ? 277 CG 1
   ATOM 7463 OD1 B ASN A 277 ? -25.81563 -17.83078 42.96170 0.290 37.44634 O ? A ? 277 OD1 1
   ATOM 7464 ND2 B ASN A 277 ? -27.86647 -18.10913 42.07800 0.290 37.73308 N ? A ? 277 ND2 1
   ATOM 7465 H B ASN A 277 ? -26.53029 -14.22963 45.52512 0.290 42.61304 H ? A ? 277 H 1
   ATOM 7466 HA B ASN A 277 ? -25.66488 -15.71885 44.31608 0.290 45.45327 H ? A ? 277 HA 1
   ATOM 7467 HB2 B ASN A 277 ? -27.98814 -16.34404 44.21597 0.290 47.59692 H ? A ? 277 HB2 1
   ATOM 7468 HB3 B ASN A 277 ? -28.02414 -15.67509 42.77492 0.290 47.59692 H ? A ? 277 HB3 1
   ATOM 7469 HD21 B ASN A 277 ? -27.64604 -18.85221 41.70538 0.290 45.31629 H ? A ? 277 HD21 1
   ATOM 7470 HD22 B ASN A 277 ? -28.66257 -17.79874 41.98053 0.290 45.31629 H ? A ? 277 HD22 1
   ATOM 7471 N C ASN A 277 ? -26.89762 -14.17612 44.41672 0.347 34.68379 N ? A ? 277 N 1
   ATOM 7472 CA C ASN A 277 ? -26.36887 -15.11350 43.42939 0.347 35.94628 C ? A ? 277 CA 1
   ATOM 7473 C C ASN A 277 ? -25.52622 -14.41610 42.36029 0.347 35.61831 C ? A ? 277 C 1
   ATOM 7474 O C ASN A 277 ? -25.79795 -14.51474 41.14992 0.347 38.69612 O ? A ? 277 O 1
   ATOM 7475 CB C ASN A 277 ? -27.48727 -15.91659 42.76630 0.347 39.97770 C ? A ? 277 CB 1
   ATOM 7476 CG C ASN A 277 ? -26.95017 -16.93264 41.78889 0.347 39.59580 C ? A ? 277 CG 1
   ATOM 7477 OD1 C ASN A 277 ? -26.24364 -17.88378 42.18396 0.347 40.54771 O ? A ? 277 OD1 1
   ATOM 7478 ND2 C ASN A 277 ? -27.25585 -16.74511 40.51365 0.347 43.12404 N ? A ? 277 ND2 1
   ATOM 7479 H C ASN A 277 ? -26.69004 -14.38766 45.22404 0.346 41.65714 H ? A ? 277 H 1
   ATOM 7480 HA C ASN A 277 ? -25.78698 -15.72074 43.91267 0.346 43.17213 H ? A ? 277 HA 1
   ATOM 7481 HB2 C ASN A 277 ? -27.98914 -16.38858 43.44913 0.346 48.00983 H ? A ? 277 HB2 1
   ATOM 7482 HB3 C ASN A 277 ? -28.07181 -15.31127 42.28380 0.346 48.00983 H ? A ? 277 HB3 1
   ATOM 7483 HD21 C ASN A 277 ? -26.97312 -17.29727 39.91800 0.346 51.78544 H ? A ? 277 HD21 1
   ATOM 7484 HD22 C ASN A 277 ? -27.73702 -16.07122 40.28141 0.346 51.78544 H ? A ? 277 HD22 1
   ATOM 7485 N A GLY A 278 ? -24.24977 -13.56599 42.93649 0.363 37.66563 N ? A ? 278 N 1
   ATOM 7486 CA A GLY A 278 ? -23.36995 -12.94516 41.98277 0.363 33.44315 C ? A ? 278 CA 1
   ATOM 7487 C A GLY A 278 ? -23.91860 -11.74331 41.25010 0.363 36.74397 C ? A ? 278 C 1
   ATOM 7488 O A GLY A 278 ? -23.16012 -11.11190 40.50106 0.363 38.19406 O ? A ? 278 O 1
   ATOM 7489 H A GLY A 278 ? -24.21292 -13.21566 43.72103 0.363 45.23534 H ? A ? 278 H 1
   ATOM 7490 HA2 A GLY A 278 ? -22.56834 -12.65950 42.44831 0.363 40.16837 H ? A ? 278 HA2 1
   ATOM 7491 HA3 A GLY A 278 ? -23.12876 -13.60616 41.31508 0.363 40.16837 H ? A ? 278 HA3 1
   ATOM 7492 N B GLY A 278 ? -24.64371 -13.74350 42.85874 0.290 37.36811 N ? A ? 278 N 1
   ATOM 7493 CA B GLY A 278 ? -23.75289 -13.25582 41.82911 0.290 31.85296 C ? A ? 278 CA 1
   ATOM 7494 C B GLY A 278 ? -24.17385 -11.99879 41.10144 0.290 36.95244 C ? A ? 278 C 1
   ATOM 7495 O B GLY A 278 ? -23.41961 -11.52706 40.23924 0.290 38.92038 O ? A ? 278 O 1
   ATOM 7496 H B GLY A 278 ? -24.48335 -13.41602 43.63761 0.290 44.87832 H ? A ? 278 H 1
   ATOM 7497 HA2 B GLY A 278 ? -22.89008 -13.07755 42.23491 0.290 38.26015 H ? A ? 278 HA2 1
   ATOM 7498 HA3 B GLY A 278 ? -23.65036 -13.95296 41.16249 0.290 38.26015 H ? A ? 278 HA3 1
   ATOM 7499 N C GLY A 278 ? -24.47904 -13.72631 42.82543 0.347 37.35967 N ? A ? 278 N 1
   ATOM 7500 CA C GLY A 278 ? -23.53755 -13.06555 41.95266 0.347 33.08222 C ? A ? 278 CA 1
   ATOM 7501 C C GLY A 278 ? -24.01707 -11.80408 41.27376 0.347 36.92907 C ? A ? 278 C 1
   ATOM 7502 O C GLY A 278 ? -23.20843 -11.15486 40.59900 0.347 37.73480 O ? A ? 278 O 1
   ATOM 7503 H C GLY A 278 ? -24.29857 -13.63117 43.66088 0.346 44.86820 H ? A ? 278 H 1
   ATOM 7504 HA2 C GLY A 278 ? -22.75267 -12.83280 42.47294 0.346 39.73526 H ? A ? 278 HA2 1
   ATOM 7505 HA3 C GLY A 278 ? -23.28068 -13.68887 41.25524 0.346 39.73526 H ? A ? 278 HA3 1
   ATOM 7506 N A ARG A 279 ? -25.20153 -11.40325 41.44701 0.363 33.47054 N ? A ? 279 N 1
   ATOM 7507 CA A ARG A 279 ? -25.84505 -10.29505 40.77217 0.363 33.72972 C ? A ? 279 CA 1
   ATOM 7508 C A ARG A 279 ? -25.57307 -9.00764 41.55498 0.363 26.89968 C ? A ? 279 C 1
   ATOM 7509 O A ARG A 279 ? -24.95183 -9.00890 42.61484 0.363 28.50798 O ? A ? 279 O 1
   ATOM 7510 CB A ARG A 279 ? -27.34329 -10.58737 40.62108 0.363 27.65472 C ? A ? 279 CB 1
   ATOM 7511 CG A ARG A 279 ? -27.65182 -11.68765 39.52877 0.363 28.00890 C ? A ? 279 CG 1
   ATOM 7512 CD A ARG A 279 ? -29.02072 -12.27957 39.68326 0.363 28.32535 C ? A ? 279 CD 1
   ATOM 7513 NE A ARG A 279 ? -29.02047 -13.39295 40.62505 0.363 39.81564 N ? A ? 279 NE 1
   ATOM 7514 CZ A ARG A 279 ? -30.09891 -14.03358 41.05444 0.363 28.04517 C ? A ? 279 CZ 1
   ATOM 7515 NH1 A ARG A 279 ? -31.29684 -13.72844 40.62886 0.363 33.59569 N ? A ? 279 NH1 1
   ATOM 7516 NH2 A ARG A 279 ? -29.95851 -15.02565 41.92221 0.363 49.21384 N ? A ? 279 NH2 1
   ATOM 7517 H A ARG A 279 ? -25.72689 -11.81942 41.98589 0.363 40.20124 H ? A ? 279 H 1
   ATOM 7518 HA A ARG A 279 ? -25.48026 -10.18178 39.88055 0.363 40.51225 H ? A ? 279 HA 1
   ATOM 7519 HB2 A ARG A 279 ? -27.68932 -10.90355 41.47031 0.363 33.22226 H ? A ? 279 HB2 1
   ATOM 7520 HB3 A ARG A 279 ? -27.79832 -9.77129 40.36057 0.363 33.22226 H ? A ? 279 HB3 1
   ATOM 7521 HG2 A ARG A 279 ? -27.59564 -11.28538 38.64791 0.363 33.64728 H ? A ? 279 HG2 1
   ATOM 7522 HG3 A ARG A 279 ? -27.00331 -12.40463 39.60803 0.363 33.64728 H ? A ? 279 HG3 1
   ATOM 7523 HD2 A ARG A 279 ? -29.62846 -11.60013 40.01480 0.363 34.02702 H ? A ? 279 HD2 1
   ATOM 7524 HD3 A ARG A 279 ? -29.32719 -12.60780 38.82347 0.363 34.02702 H ? A ? 279 HD3 1
   ATOM 7525 HE A ARG A 279 ? -28.25893 -13.65532 40.92641 0.363 47.81536 H ? A ? 279 HE 1
   ATOM 7526 HH11 A ARG A 279 ? -31.40124 -13.09678 40.05465 0.363 40.35143 H ? A ? 279 HH11 1
   ATOM 7527 HH12 A ARG A 279 ? -31.98044 -14.15938 40.92311 0.363 40.35143 H ? A ? 279 HH12 1
   ATOM 7528 HH21 A ARG A 279 ? -29.17506 -15.24656 42.19971 0.363 59.09320 H ? A ? 279 HH21 1
   ATOM 7529 HH22 A ARG A 279 ? -30.65086 -15.44840 42.20774 0.363 59.09320 H ? A ? 279 HH22 1
   ATOM 7530 N B ARG A 279 ? -25.33645 -11.43007 41.41976 0.290 33.16467 N ? A ? 279 N 1
   ATOM 7531 CA B ARG A 279 ? -25.84385 -10.26382 40.72027 0.290 33.73189 C ? A ? 279 CA 1
   ATOM 7532 C B ARG A 279 ? -25.72652 -9.03247 41.60826 0.290 27.09567 C ? A ? 279 C 1
   ATOM 7533 O B ARG A 279 ? -25.37059 -9.10671 42.78713 0.290 30.26943 O ? A ? 279 O 1
   ATOM 7534 CB B ARG A 279 ? -27.29554 -10.48579 40.27559 0.290 29.17596 C ? A ? 279 CB 1
   ATOM 7535 CG B ARG A 279 ? -27.38998 -11.48129 39.07225 0.290 31.49523 C ? A ? 279 CG 1
   ATOM 7536 CD B ARG A 279 ? -28.79521 -11.59081 38.53288 0.290 25.90251 C ? A ? 279 CD 1
   ATOM 7537 NE B ARG A 279 ? -29.56418 -12.62214 39.21985 0.290 38.66266 N ? A ? 279 NE 1
   ATOM 7538 CZ B ARG A 279 ? -30.60623 -13.26688 38.69606 0.290 32.76744 C ? A ? 279 CZ 1
   ATOM 7539 NH1 B ARG A 279 ? -31.01052 -13.04674 37.43498 0.290 32.42119 N ? A ? 279 NH1 1
   ATOM 7540 NH2 B ARG A 279 ? -31.25509 -14.15093 39.45136 0.290 33.44968 N ? A ? 279 NH2 1
   ATOM 7541 H B ARG A 279 ? -25.85254 -11.71064 42.04788 0.290 39.83419 H ? A ? 279 H 1
   ATOM 7542 HA B ARG A 279 ? -25.31272 -10.10787 39.92374 0.290 40.51486 H ? A ? 279 HA 1
   ATOM 7543 HB2 B ARG A 279 ? -27.80329 -10.85391 41.01557 0.290 35.04775 H ? A ? 279 HB2 1
   ATOM 7544 HB3 B ARG A 279 ? -27.67807 -9.63810 39.99993 0.290 35.04775 H ? A ? 279 HB3 1
   ATOM 7545 HG2 B ARG A 279 ? -26.81475 -11.17065 38.35564 0.290 37.83087 H ? A ? 279 HG2 1
   ATOM 7546 HG3 B ARG A 279 ? -27.10918 -12.36248 39.36473 0.290 37.83087 H ? A ? 279 HG3 1
   ATOM 7547 HD2 B ARG A 279 ? -29.25039 -10.74272 38.65304 0.290 31.11960 H ? A ? 279 HD2 1
   ATOM 7548 HD3 B ARG A 279 ? -28.75876 -11.81715 37.59036 0.290 31.11960 H ? A ? 279 HD3 1
   ATOM 7549 HE B ARG A 279 ? -29.32820 -12.82911 40.02052 0.290 46.43178 H ? A ? 279 HE 1
   ATOM 7550 HH11 B ARG A 279 ? -30.59405 -12.47734 36.94311 0.290 38.94202 H ? A ? 279 HH11 1
   ATOM 7551 HH12 B ARG A 279 ? -31.68597 -13.47512 37.11899 0.290 38.94202 H ? A ? 279 HH12 1
   ATOM 7552 HH21 B ARG A 279 ? -30.99926 -14.29590 40.25953 0.290 40.17621 H ? A ? 279 HH21 1
   ATOM 7553 HH22 B ARG A 279 ? -31.92999 -14.57694 39.13101 0.290 40.17621 H ? A ? 279 HH22 1
   ATOM 7554 N C ARG A 279 ? -25.29120 -11.42713 41.43744 0.347 33.28192 N ? A ? 279 N 1
   ATOM 7555 CA C ARG A 279 ? -25.86213 -10.28273 40.75321 0.347 33.72599 C ? A ? 279 CA 1
   ATOM 7556 C C ARG A 279 ? -25.70590 -9.02667 41.60972 0.347 27.07597 C ? A ? 279 C 1
   ATOM 7557 O C ARG A 279 ? -25.30294 -9.07673 42.77343 0.347 30.20828 O ? A ? 279 O 1
   ATOM 7558 CB C ARG A 279 ? -27.33388 -10.55021 40.42362 0.347 28.77778 C ? A ? 279 CB 1
   ATOM 7559 CG C ARG A 279 ? -27.50213 -11.69298 39.35810 0.347 28.64412 C ? A ? 279 CG 1
   ATOM 7560 CD C ARG A 279 ? -28.92518 -12.10404 39.20498 0.347 23.98341 C ? A ? 279 CD 1
   ATOM 7561 NE C ARG A 279 ? -29.39847 -12.81063 40.39410 0.347 26.00020 N ? A ? 279 NE 1
   ATOM 7562 CZ C ARG A 279 ? -30.52171 -13.49625 40.49039 0.347 23.98261 C ? A ? 279 CZ 1
   ATOM 7563 NH1 C ARG A 279 ? -31.35768 -13.58852 39.46994 0.347 33.60183 N ? A ? 279 NH1 1
   ATOM 7564 NH2 C ARG A 279 ? -30.83093 -14.06457 41.65346 0.347 18.32982 N ? A ? 279 NH2 1
   ATOM 7565 H C ARG A 279 ? -25.84896 -11.83209 41.95175 0.346 39.97490 H ? A ? 279 H 1
   ATOM 7566 HA C ARG A 279 ? -25.39504 -10.13088 39.91675 0.346 40.50778 H ? A ? 279 HA 1
   ATOM 7567 HB2 C ARG A 279 ? -27.79741 -10.81885 41.23224 0.346 34.56993 H ? A ? 279 HB2 1
   ATOM 7568 HB3 C ARG A 279 ? -27.73212 -9.74119 40.06613 0.346 34.56993 H ? A ? 279 HB3 1
   ATOM 7569 HG2 C ARG A 279 ? -27.18335 -11.37772 38.49793 0.346 34.40953 H ? A ? 279 HG2 1
   ATOM 7570 HG3 C ARG A 279 ? -26.99088 -12.46853 39.63745 0.346 34.40953 H ? A ? 279 HG3 1
   ATOM 7571 HD2 C ARG A 279 ? -29.47660 -11.31650 39.07608 0.346 28.81669 H ? A ? 279 HD2 1
   ATOM 7572 HD3 C ARG A 279 ? -29.00966 -12.69673 38.44178 0.346 28.81669 H ? A ? 279 HD3 1
   ATOM 7573 HE C ARG A 279 ? -28.89983 -12.77633 41.09395 0.346 31.23683 H ? A ? 279 HE 1
   ATOM 7574 HH11 C ARG A 279 ? -31.17345 -13.19754 38.72644 0.346 40.35879 H ? A ? 279 HH11 1
   ATOM 7575 HH12 C ARG A 279 ? -32.08558 -14.03950 39.54980 0.346 40.35879 H ? A ? 279 HH12 1
   ATOM 7576 HH21 C ARG A 279 ? -30.30211 -13.98174 42.32659 0.346 22.03237 H ? A ? 279 HH21 1
   ATOM 7577 HH22 C ARG A 279 ? -31.55954 -14.51464 41.73189 0.346 22.03237 H ? A ? 279 HH22 1
   ATOM 7578 N . THR A 280 ? -26.01291 -7.90234 41.00984 1.000 27.62678 N ? A ? 280 N 1
   ATOM 7579 CA . THR A 280 ? -25.94528 -6.61725 41.69279 1.000 23.08398 C ? A ? 280 CA 1
   ATOM 7580 C . THR A 280 ? -27.24184 -5.82805 41.49366 1.000 22.99521 C ? A ? 280 C 1
   ATOM 7581 O . THR A 280 ? -28.03322 -6.12765 40.57238 1.000 21.46894 O ? A ? 280 O 1
   ATOM 7582 CB . THR A 280 ? -24.76497 -5.80170 41.13104 1.000 25.14402 C ? A ? 280 CB 1
   ATOM 7583 OG1 . THR A 280 ? -24.89894 -5.54613 39.75196 1.000 25.97978 O ? A ? 280 OG1 1
   ATOM 7584 CG2 . THR A 280 ? -23.42907 -6.60122 41.43808 1.000 23.37700 C ? A ? 280 CG2 1
   ATOM 7585 HA . THR A 280 ? -25.84184 -6.76218 42.64630 1.000 27.73737 H ? A ? 280 HA 1
   ATOM 7586 HB . THR A 280 ? -24.73274 -4.92903 41.55330 1.000 30.20942 H ? A ? 280 HB 1
   ATOM 7587 HG1 . THR A 280 ? -25.68673 -5.31191 39.57837 1.000 31.21232 H ? A ? 280 HG1 1
   ATOM 7588 HG21 . THR A 280 ? -22.65980 -6.08417 41.15209 1.000 28.08899 H ? A ? 280 HG21 1
   ATOM 7589 HG22 . THR A 280 ? -23.35662 -6.77307 42.38999 1.000 28.08899 H ? A ? 280 HG22 1
   ATOM 7590 HG23 . THR A 280 ? -23.43291 -7.44789 40.96475 1.000 28.08899 H ? A ? 280 HG23 1
   ATOM 7591 H A THR A 280 ? -26.36517 -7.85933 40.22648 0.363 33.18873 H ? A ? 280 H 1
   ATOM 7592 H B THR A 280 ? -26.25619 -7.84328 40.18709 0.290 33.18873 H ? A ? 280 H 1
   ATOM 7593 H C THR A 280 ? -26.26938 -7.84793 40.19078 0.346 33.18873 H ? A ? 280 H 1
   ATOM 7594 N . ILE A 281 ? -27.47755 -4.79308 42.36257 1.000 18.88572 N ? A ? 281 N 1
   ATOM 7595 CA . ILE A 281 ? -28.61159 -3.89844 42.32798 1.000 16.40266 C ? A ? 281 CA 1
   ATOM 7596 C . ILE A 281 ? -28.03258 -2.50137 42.38882 1.000 17.56502 C ? A ? 281 C 1
   ATOM 7597 O . ILE A 281 ? -27.32616 -2.21890 43.35827 1.000 18.25444 O ? A ? 281 O 1
   ATOM 7598 H . ILE A 281 ? -26.94431 -4.60233 43.00977 1.000 22.69946 H ? A ? 281 H 1
   ATOM 7599 HA . ILE A 281 ? -29.11138 -4.02547 41.50641 1.000 19.71979 H ? A ? 281 HA 1
   ATOM 7600 CB B ILE A 281 ? -29.55186 -4.15295 43.50874 0.203 16.78578 C ? A ? 281 CB 1
   ATOM 7601 CG1 B ILE A 281 ? -29.87732 -5.66016 43.63826 0.203 18.29038 C ? A ? 281 CG1 1
   ATOM 7602 CG2 B ILE A 281 ? -30.80920 -3.34909 43.36326 0.203 19.66012 C ? A ? 281 CG2 1
   ATOM 7603 CD1 B ILE A 281 ? -30.81457 -6.01065 44.80405 0.203 20.76810 C ? A ? 281 CD1 1
   ATOM 7604 HB B ILE A 281 ? -29.09929 -3.87194 44.31937 0.203 20.17953 H ? A ? 281 HB 1
   ATOM 7605 HG12 B ILE A 281 ? -30.30510 -5.95555 42.81933 0.203 21.98504 H ? A ? 281 HG12 1
   ATOM 7606 HG13 B ILE A 281 ? -29.04808 -6.14504 43.77295 0.203 21.98504 H ? A ? 281 HG13 1
   ATOM 7607 HG21 B ILE A 281 ? -31.32123 -3.41226 44.18468 0.203 23.62874 H ? A ? 281 HG21 1
   ATOM 7608 HG22 B ILE A 281 ? -30.57434 -2.42400 43.19019 0.203 23.62874 H ? A ? 281 HG22 1
   ATOM 7609 HG23 B ILE A 281 ? -31.32648 -3.70309 42.62299 0.203 23.62874 H ? A ? 281 HG23 1
   ATOM 7610 HD11 B ILE A 281 ? -30.83585 -6.97423 44.91342 0.203 24.95832 H ? A ? 281 HD11 1
   ATOM 7611 HD12 B ILE A 281 ? -30.48131 -5.59313 45.61369 0.203 24.95832 H ? A ? 281 HD12 1
   ATOM 7612 HD13 B ILE A 281 ? -31.70452 -5.68073 44.60394 0.203 24.95832 H ? A ? 281 HD13 1
   ATOM 7613 CB C ILE A 281 ? -29.52675 -4.12889 43.46565 0.797 16.34840 C ? A ? 281 CB 1
   ATOM 7614 CG1 C ILE A 281 ? -30.06029 -5.60757 43.48305 0.797 17.87033 C ? A ? 281 CG1 1
   ATOM 7615 CG2 C ILE A 281 ? -30.67490 -3.12690 43.51667 0.797 19.63299 C ? A ? 281 CG2 1
   ATOM 7616 CD1 C ILE A 281 ? -31.02189 -5.96458 44.67467 0.797 21.43052 C ? A ? 281 CD1 1
   ATOM 7617 HB C ILE A 281 ? -28.99937 -3.98797 44.26747 0.797 19.65467 H ? A ? 281 HB 1
   ATOM 7618 HG12 C ILE A 281 ? -30.54903 -5.76554 42.66021 0.797 21.48098 H ? A ? 281 HG12 1
   ATOM 7619 HG13 C ILE A 281 ? -29.29900 -6.20626 43.53690 0.797 21.48098 H ? A ? 281 HG13 1
   ATOM 7620 HG21 C ILE A 281 ? -31.31107 -3.40970 44.19210 0.797 23.59618 H ? A ? 281 HG21 1
   ATOM 7621 HG22 C ILE A 281 ? -30.32092 -2.25217 43.74128 0.797 23.59618 H ? A ? 281 HG22 1
   ATOM 7622 HG23 C ILE A 281 ? -31.10610 -3.09624 42.64832 0.797 23.59618 H ? A ? 281 HG23 1
   ATOM 7623 HD11 C ILE A 281 ? -31.15493 -6.92517 44.69620 0.797 25.75322 H ? A ? 281 HD11 1
   ATOM 7624 HD12 C ILE A 281 ? -30.61882 -5.66777 45.50554 0.797 25.75322 H ? A ? 281 HD12 1
   ATOM 7625 HD13 C ILE A 281 ? -31.87133 -5.51593 44.54030 0.797 25.75322 H ? A ? 281 HD13 1
   ATOM 7626 N A LEU A 282 ? -28.30790 -1.65736 41.38214 0.543 20.25241 N ? A ? 282 N 1
   ATOM 7627 CA A LEU A 282 ? -27.79779 -0.28826 41.38513 0.543 19.22646 C ? A ? 282 CA 1
   ATOM 7628 C A LEU A 282 ? -26.30501 -0.24897 41.64107 0.543 21.98489 C ? A ? 282 C 1
   ATOM 7629 O A LEU A 282 ? -25.80323 0.61446 42.38045 0.543 21.91089 O ? A ? 282 O 1
   ATOM 7630 CB A LEU A 282 ? -28.57555 0.56066 42.39609 0.543 21.85619 C ? A ? 282 CB 1
   ATOM 7631 CG A LEU A 282 ? -30.02447 0.83442 42.08875 0.543 17.26476 C ? A ? 282 CG 1
   ATOM 7632 CD1 A LEU A 282 ? -30.76210 1.52500 43.21618 0.543 15.57899 C ? A ? 282 CD1 1
   ATOM 7633 CD2 A LEU A 282 ? -30.08491 1.60831 40.75655 0.543 17.14761 C ? A ? 282 CD2 1
   ATOM 7634 H A LEU A 282 ? -28.78430 -1.85777 40.69476 0.543 24.33948 H ? A ? 282 H 1
   ATOM 7635 HA A LEU A 282 ? -27.92859 0.09853 40.50525 0.543 23.10834 H ? A ? 282 HA 1
   ATOM 7636 HB2 A LEU A 282 ? -28.54929 0.10434 43.25165 0.543 26.26402 H ? A ? 282 HB2 1
   ATOM 7637 HB3 A LEU A 282 ? -28.13368 1.42138 42.46547 0.543 26.26402 H ? A ? 282 HB3 1
   ATOM 7638 HG A LEU A 282 ? -30.50572 -0.00253 41.99496 0.543 20.75430 H ? A ? 282 HG 1
   ATOM 7639 HD11 A LEU A 282 ? -31.67221 1.70625 42.93379 0.543 18.73139 H ? A ? 282 HD11 1
   ATOM 7640 HD12 A LEU A 282 ? -30.76628 0.94434 43.99318 0.543 18.73139 H ? A ? 282 HD12 1
   ATOM 7641 HD13 A LEU A 282 ? -30.30939 2.35655 43.42710 0.543 18.73139 H ? A ? 282 HD13 1
   ATOM 7642 HD21 A LEU A 282 ? -30.98554 1.94453 40.62723 0.543 20.61372 H ? A ? 282 HD21 1
   ATOM 7643 HD22 A LEU A 282 ? -29.45780 2.34748 40.79199 0.543 20.61372 H ? A ? 282 HD22 1
   ATOM 7644 HD23 A LEU A 282 ? -29.84854 1.00844 40.03186 0.543 20.61372 H ? A ? 282 HD23 1
   ATOM 7645 N B LEU A 282 ? -28.33508 -1.64945 41.38669 0.457 20.26765 N ? A ? 282 N 1
   ATOM 7646 CA B LEU A 282 ? -27.79837 -0.29203 41.30628 0.457 19.48354 C ? A ? 282 CA 1
   ATOM 7647 C B LEU A 282 ? -26.32375 -0.26682 41.64260 0.457 21.94954 C ? A ? 282 C 1
   ATOM 7648 O B LEU A 282 ? -25.85434 0.59799 42.41212 0.457 21.94773 O ? A ? 282 O 1
   ATOM 7649 CB B LEU A 282 ? -28.64563 0.65853 42.17469 0.457 18.95395 C ? A ? 282 CB 1
   ATOM 7650 CG B LEU A 282 ? -30.00514 1.00854 41.60757 0.457 20.62498 C ? A ? 282 CG 1
   ATOM 7651 CD1 B LEU A 282 ? -30.82340 1.86553 42.50763 0.457 13.60738 C ? A ? 282 CD1 1
   ATOM 7652 CD2 B LEU A 282 ? -29.90578 1.66626 40.20335 0.457 13.35412 C ? A ? 282 CD2 1
   ATOM 7653 H B LEU A 282 ? -28.85918 -1.84565 40.73368 0.457 24.35777 H ? A ? 282 H 1
   ATOM 7654 HA B LEU A 282 ? -27.85873 0.04190 40.39758 0.457 23.41684 H ? A ? 282 HA 1
   ATOM 7655 HB2 B LEU A 282 ? -28.78966 0.23813 43.03690 0.457 22.78133 H ? A ? 282 HB2 1
   ATOM 7656 HB3 B LEU A 282 ? -28.15540 1.48787 42.28773 0.457 22.78133 H ? A ? 282 HB3 1
   ATOM 7657 HG B LEU A 282 ? -30.47063 0.16208 41.51965 0.457 24.78657 H ? A ? 282 HG 1
   ATOM 7658 HD11 B LEU A 282 ? -31.66810 2.06311 42.07365 0.457 16.36545 H ? A ? 282 HD11 1
   ATOM 7659 HD12 B LEU A 282 ? -30.98151 1.39039 43.33838 0.457 16.36545 H ? A ? 282 HD12 1
   ATOM 7660 HD13 B LEU A 282 ? -30.34158 2.68874 42.68393 0.457 16.36545 H ? A ? 282 HD13 1
   ATOM 7661 HD21 B LEU A 282 ? -30.72209 2.15978 40.02732 0.457 16.06154 H ? A ? 282 HD21 1
   ATOM 7662 HD22 B LEU A 282 ? -29.14562 2.26864 40.18985 0.457 16.06154 H ? A ? 282 HD22 1
   ATOM 7663 HD23 B LEU A 282 ? -29.78907 0.97139 39.53670 0.457 16.06154 H ? A ? 282 HD23 1
   ATOM 7664 N . GLY A 283 ? -25.60190 -1.23206 41.09112 1.000 21.92872 N ? A ? 283 N 1
   ATOM 7665 CA . GLY A 283 ? -24.13978 -1.17732 41.24892 1.000 25.60204 C ? A ? 283 CA 1
   ATOM 7666 C . GLY A 283 ? -23.61777 -1.66954 42.57344 1.000 27.55911 C ? A ? 283 C 1
   ATOM 7667 O . GLY A 283 ? -22.40302 -1.55343 42.83131 1.000 27.50238 O ? A ? 283 O 1
   ATOM 7668 HA2 . GLY A 283 ? -23.73344 -1.71770 40.55338 1.000 30.75904 H ? A ? 283 HA2 1
   ATOM 7669 HA3 . GLY A 283 ? -23.85172 -0.25719 41.14275 1.000 30.75904 H ? A ? 283 HA3 1
   ATOM 7670 H A GLY A 283 ? -25.91954 -1.89896 40.65073 0.543 26.35106 H ? A ? 283 H 1
   ATOM 7671 H B GLY A 283 ? -25.91083 -1.89780 40.64284 0.457 26.35106 H ? A ? 283 H 1
   ATOM 7672 N . SER A 284 ? -24.47949 -2.25018 43.43752 1.000 21.73449 N ? A ? 284 N 1
   ATOM 7673 CA . SER A 284 ? -24.02679 -2.75198 44.70531 1.000 18.37006 C ? A ? 284 CA 1
   ATOM 7674 C . SER A 284 ? -24.26177 -4.25478 44.84494 1.000 21.47560 C ? A ? 284 C 1
   ATOM 7675 O . SER A 284 ? -25.24340 -4.75554 44.29879 1.000 20.14588 O ? A ? 284 O 1
   ATOM 7676 H . SER A 284 ? -25.32068 -2.35312 43.29119 1.000 26.11798 H ? A ? 284 H 1
   ATOM 7677 HA . SER A 284 ? -23.06749 -2.62777 44.77764 1.000 22.08066 H ? A ? 284 HA 1
   ATOM 7678 CB B SER A 284 ? -24.74914 -2.00079 45.82595 0.594 21.19294 C ? A ? 284 CB 1
   ATOM 7679 OG B SER A 284 ? -24.28172 -2.51087 47.04908 0.594 23.22966 O ? A ? 284 OG 1
   ATOM 7680 HB2 B SER A 284 ? -24.55040 -1.05316 45.76762 0.594 25.46812 H ? A ? 284 HB2 1
   ATOM 7681 HB3 B SER A 284 ? -25.70580 -2.14416 45.75418 0.594 25.46812 H ? A ? 284 HB3 1
   ATOM 7682 HG B SER A 284 ? -24.72486 -2.18549 47.68419 0.594 27.91218 H ? A ? 284 HG 1
   ATOM 7683 CB C SER A 284 ? -24.74432 -2.00411 45.83135 0.406 21.10222 C ? A ? 284 CB 1
   ATOM 7684 OG C SER A 284 ? -24.26428 -2.48143 47.06513 0.406 23.08488 O ? A ? 284 OG 1
   ATOM 7685 HB2 C SER A 284 ? -24.56209 -1.05423 45.75772 0.406 25.35926 H ? A ? 284 HB2 1
   ATOM 7686 HB3 C SER A 284 ? -25.69905 -2.16445 45.77058 0.406 25.35926 H ? A ? 284 HB3 1
   ATOM 7687 HG C SER A 284 ? -24.68251 -2.11768 47.69629 0.406 27.73845 H ? A ? 284 HG 1
   ATOM 7688 N . ALA A 285 ? -23.39514 -4.97002 45.51463 1.000 21.46061 N ? A ? 285 N 1
   ATOM 7689 CA . ALA A 285 ? -23.59244 -6.36416 45.85197 1.000 20.15132 C ? A ? 285 CA 1
   ATOM 7690 C . ALA A 285 ? -24.02816 -6.51085 47.26406 1.000 19.49885 C ? A ? 285 C 1
   ATOM 7691 O . ALA A 285 ? -24.09140 -7.64918 47.76183 1.000 25.60614 O ? A ? 285 O 1
   ATOM 7692 CB . ALA A 285 ? -22.28193 -7.17820 45.56233 1.000 26.19421 C ? A ? 285 CB 1
   ATOM 7693 H . ALA A 285 ? -22.64608 -4.65969 45.80135 1.000 25.78932 H ? A ? 285 H 1
   ATOM 7694 HA . ALA A 285 ? -24.28032 -6.75223 45.28883 1.000 24.21817 H ? A ? 285 HA 1
   ATOM 7695 HB1 . ALA A 285 ? -22.39106 -8.08200 45.89720 1.000 31.46964 H ? A ? 285 HB1 1
   ATOM 7696 HB2 . ALA A 285 ? -22.12671 -7.19664 44.60500 1.000 31.46964 H ? A ? 285 HB2 1
   ATOM 7697 HB3 . ALA A 285 ? -21.53706 -6.74728 46.00996 1.000 31.46964 H ? A ? 285 HB3 1
   ATOM 7698 N A LEU A 286 ? -24.39883 -5.42171 47.94252 0.575 18.88448 N ? A ? 286 N 1
   ATOM 7699 CA A LEU A 286 ? -24.98467 -5.44745 49.28307 0.575 20.13547 C ? A ? 286 CA 1
   ATOM 7700 C A LEU A 286 ? -26.33274 -4.71641 49.26847 0.575 17.36992 C ? A ? 286 C 1
   ATOM 7701 O A LEU A 286 ? -26.58902 -3.87800 48.40477 0.575 20.38174 O ? A ? 286 O 1
   ATOM 7702 CB A LEU A 286 ? -24.06508 -4.76133 50.32469 0.575 25.38368 C ? A ? 286 CB 1
   ATOM 7703 CG A LEU A 286 ? -23.48377 -5.61225 51.42405 0.575 46.79034 C ? A ? 286 CG 1
   ATOM 7704 CD1 A LEU A 286 ? -23.01904 -6.93684 50.92219 0.575 33.76353 C ? A ? 286 CD1 1
   ATOM 7705 CD2 A LEU A 286 ? -22.34077 -4.79899 52.04418 0.575 38.13043 C ? A ? 286 CD2 1
   ATOM 7706 H A LEU A 286 ? -24.31687 -4.62354 47.63300 0.575 22.69797 H ? A ? 286 H 1
   ATOM 7707 HA A LEU A 286 ? -25.11874 -6.37112 49.54718 0.575 24.19916 H ? A ? 286 HA 1
   ATOM 7708 HB2 A LEU A 286 ? -23.31542 -4.37425 49.84607 0.575 30.49700 H ? A ? 286 HB2 1
   ATOM 7709 HB3 A LEU A 286 ? -24.57986 -4.06176 50.75654 0.575 30.49700 H ? A ? 286 HB3 1
   ATOM 7710 HG A LEU A 286 ? -24.15197 -5.82470 52.09433 0.575 56.18499 H ? A ? 286 HG 1
   ATOM 7711 HD11 A LEU A 286 ? -22.38288 -7.30818 51.55330 0.575 40.55283 H ? A ? 286 HD11 1
   ATOM 7712 HD12 A LEU A 286 ? -23.78335 -7.52793 50.83644 0.575 40.55283 H ? A ? 286 HD12 1
   ATOM 7713 HD13 A LEU A 286 ? -22.59556 -6.81622 50.05789 0.575 40.55283 H ? A ? 286 HD13 1
   ATOM 7714 HD21 A LEU A 286 ? -21.99694 -5.27525 52.81609 0.575 45.79311 H ? A ? 286 HD21 1
   ATOM 7715 HD22 A LEU A 286 ? -21.63844 -4.68747 51.38448 0.575 45.79311 H ? A ? 286 HD22 1
   ATOM 7716 HD23 A LEU A 286 ? -22.68090 -3.93189 52.31501 0.575 45.79311 H ? A ? 286 HD23 1
   ATOM 7717 N D LEU A 286 ? -24.45298 -5.40780 47.90352 0.425 19.07295 N ? A ? 286 N 1
   ATOM 7718 CA D LEU A 286 ? -25.10489 -5.41297 49.21408 0.425 20.30995 C ? A ? 286 CA 1
   ATOM 7719 C D LEU A 286 ? -26.40480 -4.59285 49.16639 0.425 16.51862 C ? A ? 286 C 1
   ATOM 7720 O D LEU A 286 ? -26.62602 -3.76948 48.27006 0.425 19.22163 O ? A ? 286 O 1
   ATOM 7721 CB D LEU A 286 ? -24.20808 -4.82143 50.31970 0.425 25.22072 C ? A ? 286 CB 1
   ATOM 7722 CG D LEU A 286 ? -22.80534 -5.34957 50.49185 0.425 24.10922 C ? A ? 286 CG 1
   ATOM 7723 CD1 D LEU A 286 ? -22.08241 -4.34359 51.39571 0.425 20.21035 C ? A ? 286 CD1 1
   ATOM 7724 CD2 D LEU A 286 ? -22.84843 -6.73096 51.10370 0.425 33.10454 C ? A ? 286 CD2 1
   ATOM 7725 H D LEU A 286 ? -24.36891 -4.61504 47.58093 0.425 22.92413 H ? A ? 286 H 1
   ATOM 7726 HA D LEU A 286 ? -25.31453 -6.33442 49.43292 0.425 24.40853 H ? A ? 286 HA 1
   ATOM 7727 HB2 D LEU A 286 ? -24.12263 -3.87101 50.14567 0.425 30.30146 H ? A ? 286 HB2 1
   ATOM 7728 HB3 D LEU A 286 ? -24.65956 -4.96444 51.16622 0.425 30.30146 H ? A ? 286 HB3 1
   ATOM 7729 HG D LEU A 286 ? -22.33053 -5.44109 49.65097 0.425 28.96766 H ? A ? 286 HG 1
   ATOM 7730 HD11 D LEU A 286 ? -21.17094 -4.64395 51.53679 0.425 24.28901 H ? A ? 286 HD11 1
   ATOM 7731 HD12 D LEU A 286 ? -22.08137 -3.47499 50.96393 0.425 24.28901 H ? A ? 286 HD12 1
   ATOM 7732 HD13 D LEU A 286 ? -22.54830 -4.29032 52.24484 0.425 24.28901 H ? A ? 286 HD13 1
   ATOM 7733 HD21 D LEU A 286 ? -21.94090 -7.03483 51.26170 0.425 39.76204 H ? A ? 286 HD21 1
   ATOM 7734 HD22 D LEU A 286 ? -23.33422 -6.68991 51.94229 0.425 39.76204 H ? A ? 286 HD22 1
   ATOM 7735 HD23 D LEU A 286 ? -23.29717 -7.33403 50.49065 0.425 39.76204 H ? A ? 286 HD23 1
   ATOM 7736 N A LEU A 287 ? -27.20246 -5.05408 50.22944 0.575 16.50694 N ? A ? 287 N 1
   ATOM 7737 CA A LEU A 287 ? -28.41921 -4.27702 50.42066 0.575 19.67173 C ? A ? 287 CA 1
   ATOM 7738 C A LEU A 287 ? -28.00760 -2.96008 51.10030 0.575 19.41686 C ? A ? 287 C 1
   ATOM 7739 O A LEU A 287 ? -27.40795 -2.96695 52.16513 0.575 20.42293 O ? A ? 287 O 1
   ATOM 7740 CB A LEU A 287 ? -29.46015 -5.07648 51.21750 0.575 19.95936 C ? A ? 287 CB 1
   ATOM 7741 CG A LEU A 287 ? -29.78646 -6.42201 50.47619 0.575 19.49185 C ? A ? 287 CG 1
   ATOM 7742 CD1 A LEU A 287 ? -30.68539 -7.35046 51.24618 0.575 23.58752 C ? A ? 287 CD1 1
   ATOM 7743 CD2 A LEU A 287 ? -30.36156 -6.14689 49.10090 0.575 23.75229 C ? A ? 287 CD2 1
   ATOM 7744 H A LEU A 287 ? -27.10698 -5.71648 50.76953 0.575 19.84492 H ? A ? 287 H 1
   ATOM 7745 HA A LEU A 287 ? -28.85913 -4.06820 49.58175 0.575 23.64267 H ? A ? 287 HA 1
   ATOM 7746 HB2 A LEU A 287 ? -29.10871 -5.28197 52.09793 0.575 23.98783 H ? A ? 287 HB2 1
   ATOM 7747 HB3 A LEU A 287 ? -30.27623 -4.55848 51.29865 0.575 23.98783 H ? A ? 287 HB3 1
   ATOM 7748 HG A LEU A 287 ? -28.94384 -6.89412 50.38675 0.575 23.42682 H ? A ? 287 HG 1
   ATOM 7749 HD11 A LEU A 287 ? -30.81897 -8.16083 50.73008 0.575 28.34162 H ? A ? 287 HD11 1
   ATOM 7750 HD12 A LEU A 287 ? -30.26659 -7.56395 52.09467 0.575 28.34162 H ? A ? 287 HD12 1
   ATOM 7751 HD13 A LEU A 287 ? -31.53674 -6.91134 51.39873 0.575 28.34162 H ? A ? 287 HD13 1
   ATOM 7752 HD21 A LEU A 287 ? -30.77425 -6.95720 48.76329 0.575 28.53934 H ? A ? 287 HD21 1
   ATOM 7753 HD22 A LEU A 287 ? -31.02467 -5.44242 49.17103 0.575 28.53934 H ? A ? 287 HD22 1
   ATOM 7754 HD23 A LEU A 287 ? -29.64520 -5.86909 48.50882 0.575 28.53934 H ? A ? 287 HD23 1
   ATOM 7755 N D LEU A 287 ? -27.26540 -4.80697 50.16453 0.425 18.05585 N ? A ? 287 N 1
   ATOM 7756 CA D LEU A 287 ? -28.54842 -4.09079 50.25440 0.425 20.68673 C ? A ? 287 CA 1
   ATOM 7757 C D LEU A 287 ? -28.33955 -2.68334 50.86684 0.425 15.76551 C ? A ? 287 C 1
   ATOM 7758 O D LEU A 287 ? -28.16681 -2.57143 52.09926 0.425 19.45939 O ? A ? 287 O 1
   ATOM 7759 CB D LEU A 287 ? -29.52175 -4.94573 51.07975 0.425 20.00110 C ? A ? 287 CB 1
   ATOM 7760 CG D LEU A 287 ? -29.58078 -6.45762 50.66732 0.425 19.88190 C ? A ? 287 CG 1
   ATOM 7761 CD1 D LEU A 287 ? -30.31509 -7.37999 51.66942 0.425 22.67711 C ? A ? 287 CD1 1
   ATOM 7762 CD2 D LEU A 287 ? -30.24776 -6.56558 49.33500 0.425 25.42143 C ? A ? 287 CD2 1
   ATOM 7763 H D LEU A 287 ? -27.13187 -5.36367 50.80629 0.425 21.70361 H ? A ? 287 H 1
   ATOM 7764 HA D LEU A 287 ? -28.91548 -3.94579 49.36832 0.425 24.86067 H ? A ? 287 HA 1
   ATOM 7765 HB2 D LEU A 287 ? -29.25143 -4.90685 52.01051 0.425 24.03792 H ? A ? 287 HB2 1
   ATOM 7766 HB3 D LEU A 287 ? -30.41429 -4.57978 50.97794 0.425 24.03792 H ? A ? 287 HB3 1
   ATOM 7767 HG D LEU A 287 ? -28.66433 -6.77470 50.64507 0.425 23.89487 H ? A ? 287 HG 1
   ATOM 7768 HD11 D LEU A 287 ? -30.24926 -8.29728 51.36098 0.425 27.24912 H ? A ? 287 HD11 1
   ATOM 7769 HD12 D LEU A 287 ? -29.89909 -7.29356 52.54142 0.425 27.24912 H ? A ? 287 HD12 1
   ATOM 7770 HD13 D LEU A 287 ? -31.24653 -7.11387 51.71945 0.425 27.24912 H ? A ? 287 HD13 1
   ATOM 7771 HD21 D LEU A 287 ? -30.33301 -7.50269 49.09952 0.425 30.54231 H ? A ? 287 HD21 1
   ATOM 7772 HD22 D LEU A 287 ? -31.12570 -6.15645 49.38727 0.425 30.54231 H ? A ? 287 HD22 1
   ATOM 7773 HD23 D LEU A 287 ? -29.70756 -6.10605 48.67324 0.425 30.54231 H ? A ? 287 HD23 1
   ATOM 7774 N A GLU A 288 ? -28.44409 -1.86851 50.52668 0.575 14.62921 N ? A ? 288 N 1
   ATOM 7775 CA A GLU A 288 ? -28.06195 -0.51771 50.94201 0.575 14.56360 C ? A ? 288 CA 1
   ATOM 7776 C A GLU A 288 ? -29.17872 0.11637 51.77199 0.575 14.11646 C ? A ? 288 C 1
   ATOM 7777 O A GLU A 288 ? -30.35365 0.17577 51.36081 0.575 13.57502 O ? A ? 288 O 1
   ATOM 7778 CB A GLU A 288 ? -27.74805 0.36639 49.73554 0.575 18.28431 C ? A ? 288 CB 1
   ATOM 7779 CG A GLU A 288 ? -26.60348 -0.18802 48.88555 0.575 18.75240 C ? A ? 288 CG 1
   ATOM 7780 CD A GLU A 288 ? -25.19730 -0.06163 49.41493 0.575 36.65123 C ? A ? 288 CD 1
   ATOM 7781 OE1 A GLU A 288 ? -25.00172 0.57264 50.46806 0.575 26.40490 O ? A ? 288 OE1 1
   ATOM 7782 OE2 A GLU A 288 ? -24.26947 -0.59060 48.72632 0.575 29.16777 O ? A ? 288 OE2 1
   ATOM 7783 H A GLU A 288 ? -28.98929 -1.87009 49.86158 0.575 17.59165 H ? A ? 288 H 1
   ATOM 7784 HA A GLU A 288 ? -27.26701 -0.57819 51.49456 0.575 17.51291 H ? A ? 288 HA 1
   ATOM 7785 HB2 A GLU A 288 ? -28.53712 0.42878 49.17485 0.575 21.97777 H ? A ? 288 HB2 1
   ATOM 7786 HB3 A GLU A 288 ? -27.49208 1.24849 50.04742 0.575 21.97777 H ? A ? 288 HB3 1
   ATOM 7787 HG2 A GLU A 288 ? -26.76545 -1.13538 48.75452 0.575 22.53947 H ? A ? 288 HG2 1
   ATOM 7788 HG3 A GLU A 288 ? -26.62002 0.27255 48.03203 0.575 22.53947 H ? A ? 288 HG3 1
   ATOM 7789 N D GLU A 288 ? -28.47620 -1.64089 50.01799 0.425 14.47546 N ? A ? 288 N 1
   ATOM 7790 CA D GLU A 288 ? -28.14778 -0.27396 50.42215 0.425 14.32807 C ? A ? 288 CA 1
   ATOM 7791 C D GLU A 288 ? -29.23121 0.36761 51.26658 0.425 12.17479 C ? A ? 288 C 1
   ATOM 7792 O D GLU A 288 ? -30.43741 0.34162 50.90684 0.425 12.38633 O ? A ? 288 O 1
   ATOM 7793 CB D GLU A 288 ? -27.94392 0.56578 49.19276 0.425 14.90313 C ? A ? 288 CB 1
   ATOM 7794 CG D GLU A 288 ? -26.69843 0.21723 48.41778 0.425 29.32793 C ? A ? 288 CG 1
   ATOM 7795 CD D GLU A 288 ? -25.42884 0.54275 49.13846 0.425 37.29117 C ? A ? 288 CD 1
   ATOM 7796 OE1 D GLU A 288 ? -25.36632 1.63562 49.80724 0.425 19.10658 O ? A ? 288 OE1 1
   ATOM 7797 OE2 D GLU A 288 ? -24.47507 -0.29064 48.99927 0.425 35.72767 O ? A ? 288 OE2 1
   ATOM 7798 H D GLU A 288 ? -28.75678 -1.70833 49.20785 0.425 17.40714 H ? A ? 288 H 1
   ATOM 7799 HA D GLU A 288 ? -27.34221 -0.30332 50.96169 0.425 17.23027 H ? A ? 288 HA 1
   ATOM 7800 HB2 D GLU A 288 ? -28.70379 0.44361 48.60236 0.425 17.92035 H ? A ? 288 HB2 1
   ATOM 7801 HB3 D GLU A 288 ? -27.87649 1.49622 49.45852 0.425 17.92035 H ? A ? 288 HB3 1
   ATOM 7802 HG2 D GLU A 288 ? -26.69971 -0.73578 48.23701 0.425 35.23011 H ? A ? 288 HG2 1
   ATOM 7803 HG3 D GLU A 288 ? -26.70054 0.71305 47.58407 0.425 35.23011 H ? A ? 288 HG3 1
   ATOM 7804 N A ASP A 289 ? -28.78955 0.72119 52.93815 0.575 10.89230 N ? A ? 289 N 1
   ATOM 7805 CA A ASP A 289 ? -29.80270 1.23370 53.81977 0.575 11.83379 C ? A ? 289 CA 1
   ATOM 7806 C A ASP A 289 ? -29.59326 2.70379 54.19833 0.575 13.86491 C ? A ? 289 C 1
   ATOM 7807 O A ASP A 289 ? -30.26949 3.15391 55.14553 0.575 13.45399 O ? A ? 289 O 1
   ATOM 7808 CB A ASP A 289 ? -29.89252 0.39422 55.07136 0.575 15.30497 C ? A ? 289 CB 1
   ATOM 7809 CG A ASP A 289 ? -28.82179 0.73763 56.13390 0.575 15.00890 C ? A ? 289 CG 1
   ATOM 7810 OD1 A ASP A 289 ? -27.67395 1.21982 55.73236 0.575 13.32773 O ? A ? 289 OD1 1
   ATOM 7811 OD2 A ASP A 289 ? -29.19431 0.36054 57.32976 0.575 12.88573 O ? A ? 289 OD2 1
   ATOM 7812 H A ASP A 289 ? -27.97682 0.82587 53.19913 0.575 13.10736 H ? A ? 289 H 1
   ATOM 7813 HA A ASP A 289 ? -30.64833 1.18461 53.34712 0.575 14.23714 H ? A ? 289 HA 1
   ATOM 7814 HB2 A ASP A 289 ? -30.76374 0.52965 55.47576 0.575 18.40256 H ? A ? 289 HB2 1
   ATOM 7815 HB3 A ASP A 289 ? -29.78023 -0.53851 54.82989 0.575 18.40256 H ? A ? 289 HB3 1
   ATOM 7816 N D ASP A 289 ? -28.79579 1.06619 52.37848 0.425 12.42754 N ? A ? 289 N 1
   ATOM 7817 CA D ASP A 289 ? -29.78846 1.56127 53.31801 0.425 11.19347 C ? A ? 289 CA 1
   ATOM 7818 C D ASP A 289 ? -29.57278 3.02646 53.69629 0.425 11.75571 C ? A ? 289 C 1
   ATOM 7819 O D ASP A 289 ? -30.24023 3.52022 54.60059 0.425 13.71817 O ? A ? 289 O 1
   ATOM 7820 CB D ASP A 289 ? -29.81596 0.71389 54.57976 0.425 11.17890 C ? A ? 289 CB 1
   ATOM 7821 CG D ASP A 289 ? -28.70100 1.07370 55.63784 0.425 16.95015 C ? A ? 289 CG 1
   ATOM 7822 OD1 D ASP A 289 ? -27.84166 1.81570 55.36858 0.425 18.44410 O ? A ? 289 OD1 1
   ATOM 7823 OD2 D ASP A 289 ? -28.71184 0.42481 56.70752 0.425 19.22315 O ? A ? 289 OD2 1
   ATOM 7824 H D ASP A 289 ? -27.97561 1.23915 52.57081 0.425 14.94964 H ? A ? 289 H 1
   ATOM 7825 HA D ASP A 289 ? -30.65285 1.49759 52.88249 0.425 13.46876 H ? A ? 289 HA 1
   ATOM 7826 HB2 D ASP A 289 ? -30.67673 0.83046 55.01148 0.425 13.45127 H ? A ? 289 HB2 1
   ATOM 7827 HB3 D ASP A 289 ? -29.69297 -0.21544 54.33051 0.425 13.45127 H ? A ? 289 HB3 1
   ATOM 7828 N A GLU A 290 ? -28.82912 3.46322 53.36529 0.575 15.31392 N ? A ? 290 N 1
   ATOM 7829 CA A GLU A 290 ? -28.59834 4.87986 53.67398 0.575 14.07532 C ? A ? 290 CA 1
   ATOM 7830 C A GLU A 290 ? -29.24933 5.82208 52.64107 0.575 14.01744 C ? A ? 290 C 1
   ATOM 7831 O A GLU A 290 ? -28.96596 7.00751 52.60696 0.575 15.23153 O ? A ? 290 O 1
   ATOM 7832 CB A GLU A 290 ? -27.14561 5.32824 53.92200 0.575 10.44311 C ? A ? 290 CB 1
   ATOM 7833 CG A GLU A 290 ? -26.53826 4.58124 54.99764 0.575 13.94516 C ? A ? 290 CG 1
   ATOM 7834 CD A GLU A 290 ? -25.24859 5.22339 55.69822 0.575 15.35293 C ? A ? 290 CD 1
   ATOM 7835 OE1 A GLU A 290 ? -24.65705 6.24236 55.02554 0.575 13.04388 O ? A ? 290 OE1 1
   ATOM 7836 OE2 A GLU A 290 ? -24.91084 4.66606 56.78155 0.575 12.54670 O ? A ? 290 OE2 1
   ATOM 7837 H A GLU A 290 ? -28.45366 3.17891 52.64571 0.575 18.41329 H ? A ? 290 H 1
   ATOM 7838 HA A GLU A 290 ? -29.01879 4.97173 54.54328 0.575 16.92697 H ? A ? 290 HA 1
   ATOM 7839 HB2 A GLU A 290 ? -26.62383 5.18432 53.11705 0.575 12.56832 H ? A ? 290 HB2 1
   ATOM 7840 HB3 A GLU A 290 ? -27.13648 6.26865 54.15956 0.575 12.56832 H ? A ? 290 HB3 1
   ATOM 7841 HG2 A GLU A 290 ? -27.20484 4.46180 55.69213 0.575 16.77078 H ? A ? 290 HG2 1
   ATOM 7842 HG3 A GLU A 290 ? -26.26682 3.71874 54.64646 0.575 16.77078 H ? A ? 290 HG3 1
   ATOM 7843 N D GLU A 290 ? -28.86436 3.74406 52.85450 0.425 13.33357 N ? A ? 290 N 1
   ATOM 7844 CA D GLU A 290 ? -28.54697 5.14255 53.10645 0.425 13.65455 C ? A ? 290 CA 1
   ATOM 7845 C D GLU A 290 ? -29.29444 6.03378 52.11901 0.425 17.19171 C ? A ? 290 C 1
   ATOM 7846 O D GLU A 290 ? -28.89976 7.15257 51.85324 0.425 13.36063 O ? A ? 290 O 1
   ATOM 7847 CB D GLU A 290 ? -27.04734 5.42578 53.03736 0.425 14.77879 C ? A ? 290 CB 1
   ATOM 7848 CG D GLU A 290 ? -26.22926 4.54071 53.97673 0.425 15.14789 C ? A ? 290 CG 1
   ATOM 7849 CD D GLU A 290 ? -25.89589 5.19111 55.29839 0.425 34.52903 C ? A ? 290 CD 1
   ATOM 7850 OE1 D GLU A 290 ? -25.01556 6.13680 55.32015 0.425 30.90454 O ? A ? 290 OE1 1
   ATOM 7851 OE2 D GLU A 290 ? -26.48973 4.75703 56.30680 0.425 46.62418 O ? A ? 290 OE2 1
   ATOM 7852 H D GLU A 290 ? -28.54714 3.44301 52.11400 0.425 16.03687 H ? A ? 290 H 1
   ATOM 7853 HA D GLU A 290 ? -28.81768 5.35508 54.01334 0.425 16.42206 H ? A ? 290 HA 1
   ATOM 7854 HB2 D GLU A 290 ? -26.73840 5.26710 52.13166 0.425 17.77115 H ? A ? 290 HB2 1
   ATOM 7855 HB3 D GLU A 290 ? -26.88991 6.35049 53.28437 0.425 17.77115 H ? A ? 290 HB3 1
   ATOM 7856 HG2 D GLU A 290 ? -26.73521 3.73466 54.16431 0.425 18.21406 H ? A ? 290 HG2 1
   ATOM 7857 HG3 D GLU A 290 ? -25.39299 4.31359 53.54086 0.425 18.21406 H ? A ? 290 HG3 1
   ATOM 7858 N A PHE A 291 ? -30.30551 5.40016 51.95676 0.575 15.12892 N ? A ? 291 N 1
   ATOM 7859 CA A PHE A 291 ? -31.16239 6.31058 51.21276 0.575 12.93745 C ? A ? 291 CA 1
   ATOM 7860 C A PHE A 291 ? -32.57414 6.25000 51.78247 0.575 14.57826 C ? A ? 291 C 1
   ATOM 7861 O A PHE A 291 ? -33.15899 5.16514 51.96543 0.575 14.05592 O ? A ? 291 O 1
   ATOM 7862 CB A PHE A 291 ? -31.19232 5.93237 49.70639 0.575 15.31366 C ? A ? 291 CB 1
   ATOM 7863 CG A PHE A 291 ? -29.83978 5.82235 49.00594 0.575 14.90993 C ? A ? 291 CG 1
   ATOM 7864 CD1 A PHE A 291 ? -29.29282 6.95114 48.40685 0.575 25.42851 C ? A ? 291 CD1 1
   ATOM 7865 CD2 A PHE A 291 ? -29.16405 4.66421 49.00923 0.575 15.64305 C ? A ? 291 CD2 1
   ATOM 7866 CE1 A PHE A 291 ? -28.07120 6.82312 47.71309 0.575 22.67617 C ? A ? 291 CE1 1
   ATOM 7867 CE2 A PHE A 291 ? -27.95797 4.51991 48.24751 0.575 18.71089 C ? A ? 291 CE2 1
   ATOM 7868 CZ A PHE A 291 ? -27.40896 5.67516 47.72418 0.575 20.24493 C ? A ? 291 CZ 1
   ATOM 7869 H A PHE A 291 ? -30.54894 4.57674 51.90850 0.575 18.19130 H ? A ? 291 H 1
   ATOM 7870 HA A PHE A 291 ? -30.82832 7.21666 51.30389 0.575 15.56154 H ? A ? 291 HA 1
   ATOM 7871 HB2 A PHE A 291 ? -31.62807 5.07000 49.62072 0.575 18.41298 H ? A ? 291 HB2 1
   ATOM 7872 HB3 A PHE A 291 ? -31.70227 6.60999 49.23555 0.575 18.41298 H ? A ? 291 HB3 1
   ATOM 7873 HD1 A PHE A 291 ? -29.72330 7.77365 48.46223 0.575 30.55081 H ? A ? 291 HD1 1
   ATOM 7874 HD2 A PHE A 291 ? -29.48073 3.94767 49.51040 0.575 18.80825 H ? A ? 291 HD2 1
   ATOM 7875 HE1 A PHE A 291 ? -27.72807 7.54952 47.24456 0.575 27.24800 H ? A ? 291 HE1 1
   ATOM 7876 HE2 A PHE A 291 ? -27.56388 3.68850 48.11206 0.575 22.48967 H ? A ? 291 HE2 1
   ATOM 7877 HZ A PHE A 291 ? -26.54976 5.64620 47.36944 0.575 24.33050 H ? A ? 291 HZ 1
   ATOM 7878 N D PHE A 291 ? -30.46094 5.59791 51.65039 0.425 11.78615 N ? A ? 291 N 1
   ATOM 7879 CA D PHE A 291 ? -31.39349 6.41420 50.89067 0.425 13.33159 C ? A ? 291 CA 1
   ATOM 7880 C D PHE A 291 ? -32.74219 6.31502 51.57568 0.425 17.54225 C ? A ? 291 C 1
   ATOM 7881 O D PHE A 291 ? -33.36000 5.22819 51.60283 0.425 14.56561 O ? A ? 291 O 1
   ATOM 7882 CB D PHE A 291 ? -31.52123 5.90226 49.46180 0.425 18.68630 C ? A ? 291 CB 1
   ATOM 7883 CG D PHE A 291 ? -30.36212 6.10255 48.61681 0.425 13.64194 C ? A ? 291 CG 1
   ATOM 7884 CD1 D PHE A 291 ? -30.03937 7.37523 48.15584 0.425 14.22461 C ? A ? 291 CD1 1
   ATOM 7885 CD2 D PHE A 291 ? -29.51163 5.08443 48.39564 0.425 12.45912 C ? A ? 291 CD2 1
   ATOM 7886 CE1 D PHE A 291 ? -28.88171 7.47293 47.33774 0.425 15.76459 C ? A ? 291 CE1 1
   ATOM 7887 CE2 D PHE A 291 ? -28.37385 5.17621 47.60060 0.425 18.84926 C ? A ? 291 CE2 1
   ATOM 7888 CZ D PHE A 291 ? -28.06197 6.36674 47.06702 0.425 15.84321 C ? A ? 291 CZ 1
   ATOM 7889 H D PHE A 291 ? -30.74461 4.79446 51.76703 0.425 14.17997 H ? A ? 291 H 1
   ATOM 7890 HA D PHE A 291 ? -31.09258 7.33618 50.87318 0.425 16.03450 H ? A ? 291 HA 1
   ATOM 7891 HB2 D PHE A 291 ? -31.69193 4.94796 49.49457 0.425 22.46016 H ? A ? 291 HB2 1
   ATOM 7892 HB3 D PHE A 291 ? -32.26656 6.35834 49.04063 0.425 22.46016 H ? A ? 291 HB3 1
   ATOM 7893 HD1 D PHE A 291 ? -30.55270 8.12023 48.37118 0.425 17.10612 H ? A ? 291 HD1 1
   ATOM 7894 HD2 D PHE A 291 ? -29.69585 4.26735 48.79981 0.425 14.98754 H ? A ? 291 HD2 1
   ATOM 7895 HE1 D PHE A 291 ? -28.65991 8.29757 46.96941 0.425 18.95410 H ? A ? 291 HE1 1
   ATOM 7896 HE2 D PHE A 291 ? -27.84199 4.42982 47.44274 0.425 22.65571 H ? A ? 291 HE2 1
   ATOM 7897 HZ D PHE A 291 ? -27.31204 6.45781 46.52461 0.425 19.04844 H ? A ? 291 HZ 1
   ATOM 7898 N A THR A 292 ? -33.20108 7.41652 51.99062 0.575 15.14098 N ? A ? 292 N 1
   ATOM 7899 CA A THR A 292 ? -34.57189 7.46665 52.53518 0.575 16.54285 C ? A ? 292 CA 1
   ATOM 7900 C A THR A 292 ? -35.59879 7.43554 51.38541 0.575 14.19154 C ? A ? 292 C 1
   ATOM 7901 O A THR A 292 ? -35.26665 7.67586 50.20717 0.575 16.30348 O ? A ? 292 O 1
   ATOM 7902 CB A THR A 292 ? -34.76488 8.75289 53.32959 0.575 17.71830 C ? A ? 292 CB 1
   ATOM 7903 OG1 A THR A 292 ? -34.51299 9.86984 52.41053 0.575 19.53192 O ? A ? 292 OG1 1
   ATOM 7904 CG2 A THR A 292 ? -33.88438 8.80700 54.57522 0.575 18.17042 C ? A ? 292 CG2 1
   ATOM 7905 H A THR A 292 ? -32.85784 8.18772 51.82624 0.575 18.20577 H ? A ? 292 H 1
   ATOM 7906 HA A THR A 292 ? -34.70546 6.70272 53.11781 0.575 19.88801 H ? A ? 292 HA 1
   ATOM 7907 HB A THR A 292 ? -35.66736 8.81493 53.67971 0.575 21.29856 H ? A ? 292 HB 1
   ATOM 7908 HG1 A THR A 292 ? -33.69189 10.04589 52.39056 0.575 23.47489 H ? A ? 292 HG1 1
   ATOM 7909 HG21 A THR A 292 ? -33.94403 9.68378 54.98583 0.575 21.84110 H ? A ? 292 HG21 1
   ATOM 7910 HG22 A THR A 292 ? -34.17453 8.13896 55.21587 0.575 21.84110 H ? A ? 292 HG22 1
   ATOM 7911 HG23 A THR A 292 ? -32.96043 8.63354 54.33617 0.575 21.84110 H ? A ? 292 HG23 1
   ATOM 7912 N D THR A 292 ? -33.25051 7.45761 52.07918 0.425 15.39768 N ? A ? 292 N 1
   ATOM 7913 CA D THR A 292 ? -34.62420 7.48429 52.60832 0.425 16.21401 C ? A ? 292 CA 1
   ATOM 7914 C D THR A 292 ? -35.61290 7.44951 51.42150 0.425 14.33438 C ? A ? 292 C 1
   ATOM 7915 O D THR A 292 ? -35.24345 7.68799 50.25986 0.425 16.33677 O ? A ? 292 O 1
   ATOM 7916 CB D THR A 292 ? -34.90995 8.74150 53.42366 0.425 17.51283 C ? A ? 292 CB 1
   ATOM 7917 OG1 D THR A 292 ? -35.15500 9.81771 52.50183 0.425 15.05320 O ? A ? 292 OG1 1
   ATOM 7918 CG2 D THR A 292 ? -33.79972 9.10872 54.38302 0.425 14.91122 C ? A ? 292 CG2 1
   ATOM 7919 H D THR A 292 ? -32.83020 8.20662 52.12296 0.425 18.51380 H ? A ? 292 H 1
   ATOM 7920 HA D THR A 292 ? -34.73494 6.71623 53.19032 0.425 19.49340 H ? A ? 292 HA 1
   ATOM 7921 HB D THR A 292 ? -35.68262 8.58286 53.98821 0.425 21.05199 H ? A ? 292 HB 1
   ATOM 7922 HG1 D THR A 292 ? -35.47193 10.47957 52.91060 0.425 18.10043 H ? A ? 292 HG1 1
   ATOM 7923 HG21 D THR A 292 ? -34.09506 9.81646 54.97697 0.425 17.93006 H ? A ? 292 HG21 1
   ATOM 7924 HG22 D THR A 292 ? -33.55065 8.33588 54.91368 0.425 17.93006 H ? A ? 292 HG22 1
   ATOM 7925 HG23 D THR A 292 ? -33.02289 9.41544 53.88970 0.425 17.93006 H ? A ? 292 HG23 1
   ATOM 7926 N . PRO A 293 ? -36.88693 7.17704 51.69008 1.000 17.82179 N ? A ? 293 N 1
   ATOM 7927 CA . PRO A 293 ? -37.89800 7.32111 50.61198 1.000 17.37473 C ? A ? 293 CA 1
   ATOM 7928 C . PRO A 293 ? -37.87541 8.67225 49.96757 1.000 20.48333 C ? A ? 293 C 1
   ATOM 7929 O . PRO A 293 ? -37.94311 8.73916 48.73551 1.000 19.79966 O ? A ? 293 O 1
   ATOM 7930 CB . PRO A 293 ? -39.20016 6.99714 51.40022 1.000 17.46029 C ? A ? 293 CB 1
   ATOM 7931 CG . PRO A 293 ? -38.75292 5.91620 52.44025 1.000 17.50587 C ? A ? 293 CG 1
   ATOM 7932 CD . PRO A 293 ? -37.37725 6.59484 52.94516 1.000 17.73345 C ? A ? 293 CD 1
   ATOM 7933 HA . PRO A 293 ? -37.78769 6.66729 49.90400 1.000 20.88627 H ? A ? 293 HA 1
   ATOM 7934 HB2 . PRO A 293 ? -39.53021 7.79465 51.84289 1.000 20.98894 H ? A ? 293 HB2 1
   ATOM 7935 HB3 . PRO A 293 ? -39.87647 6.64729 50.79929 1.000 20.98894 H ? A ? 293 HB3 1
   ATOM 7936 HG2 . PRO A 293 ? -39.40146 5.82456 53.15573 1.000 21.04364 H ? A ? 293 HG2 1
   ATOM 7937 HG3 . PRO A 293 ? -38.60423 5.05705 52.01520 1.000 21.04364 H ? A ? 293 HG3 1
   ATOM 7938 HD2 . PRO A 293 ? -37.54245 7.27833 53.61333 1.000 21.31673 H ? A ? 293 HD2 1
   ATOM 7939 HD3 . PRO A 293 ? -36.76104 5.93190 53.29402 1.000 21.31673 H ? A ? 293 HD3 1
   ATOM 7940 N . PHE A 294 ? -37.64181 9.77553 50.75516 1.000 19.76499 N ? A ? 294 N 1
   ATOM 7941 CA . PHE A 294 ? -37.57881 11.07946 50.20986 1.000 21.84381 C ? A ? 294 CA 1
   ATOM 7942 C . PHE A 294 ? -36.40159 11.23892 49.27832 1.000 18.82989 C ? A ? 294 C 1
   ATOM 7943 O . PHE A 294 ? -36.51581 11.93316 48.25305 1.000 20.55087 O ? A ? 294 O 1
   ATOM 7944 H . PHE A 294 ? -37.52184 9.74880 51.60633 1.000 23.75458 H ? A ? 294 H 1
   ATOM 7945 HA . PHE A 294 ? -38.38652 11.24915 49.70026 1.000 26.24916 H ? A ? 294 HA 1
   ATOM 7946 CB A PHE A 294 ? -37.48163 12.08818 51.36467 0.079 24.25300 C ? A ? 294 CB 1
   ATOM 7947 CG A PHE A 294 ? -37.65504 13.52448 50.94933 0.079 32.45474 C ? A ? 294 CG 1
   ATOM 7948 CD1 A PHE A 294 ? -38.90682 14.10833 50.97336 0.079 33.30165 C ? A ? 294 CD1 1
   ATOM 7949 CD2 A PHE A 294 ? -36.56609 14.29328 50.55715 0.079 32.51214 C ? A ? 294 CD2 1
   ATOM 7950 CE1 A PHE A 294 ? -39.08182 15.42670 50.59513 0.079 29.12194 C ? A ? 294 CE1 1
   ATOM 7951 CE2 A PHE A 294 ? -36.73498 15.61405 50.17790 0.079 33.29400 C ? A ? 294 CE2 1
   ATOM 7952 CZ A PHE A 294 ? -37.99608 16.17807 50.19257 0.079 33.25437 C ? A ? 294 CZ 1
   ATOM 7953 HB2 A PHE A 294 ? -38.17376 11.88437 52.01299 0.079 29.14019 H ? A ? 294 HB2 1
   ATOM 7954 HB3 A PHE A 294 ? -36.60703 12.00494 51.77583 0.079 29.14019 H ? A ? 294 HB3 1
   ATOM 7955 HD1 A PHE A 294 ? -39.64136 13.60813 51.24749 0.079 39.99857 H ? A ? 294 HD1 1
   ATOM 7956 HD2 A PHE A 294 ? -35.71564 13.91703 50.54932 0.079 39.05116 H ? A ? 294 HD2 1
   ATOM 7957 HE1 A PHE A 294 ? -39.93037 15.80694 50.61192 0.079 34.98292 H ? A ? 294 HE1 1
   ATOM 7958 HE2 A PHE A 294 ? -36.00105 16.12052 49.91383 0.079 39.98939 H ? A ? 294 HE2 1
   ATOM 7959 HZ A PHE A 294 ? -38.11336 17.06294 49.93153 0.079 39.94183 H ? A ? 294 HZ 1
   ATOM 7960 CB B PHE A 294 ? -37.47039 12.08329 51.35179 0.921 24.00055 C ? A ? 294 CB 1
   ATOM 7961 CG B PHE A 294 ? -37.01689 13.47281 50.90147 0.921 44.23471 C ? A ? 294 CG 1
   ATOM 7962 CD1 B PHE A 294 ? -35.66860 13.75787 50.65722 0.921 44.61089 C ? A ? 294 CD1 1
   ATOM 7963 CD2 B PHE A 294 ? -37.96290 14.47275 50.66082 0.921 46.45188 C ? A ? 294 CD2 1
   ATOM 7964 CE1 B PHE A 294 ? -35.25354 14.99008 50.19544 0.921 48.09916 C ? A ? 294 CE1 1
   ATOM 7965 CE2 B PHE A 294 ? -37.55765 15.73021 50.19090 0.921 38.34317 C ? A ? 294 CE2 1
   ATOM 7966 CZ B PHE A 294 ? -36.21813 15.97944 49.96610 0.921 34.52505 C ? A ? 294 CZ 1
   ATOM 7967 HB2 B PHE A 294 ? -38.34041 12.17591 51.77058 0.921 28.83726 H ? A ? 294 HB2 1
   ATOM 7968 HB3 B PHE A 294 ? -36.82492 11.75468 51.99699 0.921 28.83726 H ? A ? 294 HB3 1
   ATOM 7969 HD1 B PHE A 294 ? -35.03301 13.09656 50.81086 0.921 53.56966 H ? A ? 294 HD1 1
   ATOM 7970 HD2 B PHE A 294 ? -38.86466 14.30361 50.81289 0.921 55.77885 H ? A ? 294 HD2 1
   ATOM 7971 HE1 B PHE A 294 ? -34.35256 15.16007 50.03979 0.921 57.75558 H ? A ? 294 HE1 1
   ATOM 7972 HE2 B PHE A 294 ? -38.18893 16.39418 50.03116 0.921 46.04840 H ? A ? 294 HE2 1
   ATOM 7973 HZ B PHE A 294 ? -35.95277 16.81588 49.65812 0.921 41.46665 H ? A ? 294 HZ 1
   ATOM 7974 N . ASP A 295 ? -35.26926 10.69015 49.62287 1.000 17.49646 N ? A ? 295 N 1
   ATOM 7975 CA . ASP A 295 ? -34.06243 10.76736 48.83258 1.000 16.11171 C ? A ? 295 CA 1
   ATOM 7976 C . ASP A 295 ? -34.30569 10.09960 47.43745 1.000 20.30958 C ? A ? 295 C 1
   ATOM 7977 O . ASP A 295 ? -33.80449 10.53044 46.41481 1.000 20.24185 O ? A ? 295 O 1
   ATOM 7978 H . ASP A 295 ? -35.15937 10.24120 50.34811 1.000 21.03235 H ? A ? 295 H 1
   ATOM 7979 HA . ASP A 295 ? -33.82957 11.70747 48.77914 1.000 19.37065 H ? A ? 295 HA 1
   ATOM 7980 CB A ASP A 295 ? -32.91081 10.01133 49.44213 0.636 18.26612 C ? A ? 295 CB 1
   ATOM 7981 CG A ASP A 295 ? -32.24536 10.70925 50.67455 0.636 19.56740 C ? A ? 295 CG 1
   ATOM 7982 OD1 A ASP A 295 ? -32.58902 11.88688 50.82577 0.636 21.15094 O ? A ? 295 OD1 1
   ATOM 7983 OD2 A ASP A 295 ? -31.54565 9.96701 51.45498 0.636 18.94458 O ? A ? 295 OD2 1
   ATOM 7984 HB2 A ASP A 295 ? -33.23253 9.14499 49.73686 0.636 21.95594 H ? A ? 295 HB2 1
   ATOM 7985 HB3 A ASP A 295 ? -32.22444 9.89793 48.76615 0.636 21.95594 H ? A ? 295 HB3 1
   ATOM 7986 CB B ASP A 295 ? -32.90084 10.10292 49.51646 0.364 18.18033 C ? A ? 295 CB 1
   ATOM 7987 CG B ASP A 295 ? -32.55357 10.75128 50.88960 0.364 23.82651 C ? A ? 295 CG 1
   ATOM 7988 OD1 B ASP A 295 ? -32.92530 11.93541 51.06457 0.364 18.63505 O ? A ? 295 OD1 1
   ATOM 7989 OD2 B ASP A 295 ? -32.00197 10.03704 51.75134 0.364 17.52866 O ? A ? 295 OD2 1
   ATOM 7990 HB2 B ASP A 295 ? -33.11777 9.17040 49.67216 0.364 21.85299 H ? A ? 295 HB2 1
   ATOM 7991 HB3 B ASP A 295 ? -32.11853 10.17095 48.94702 0.364 21.85299 H ? A ? 295 HB3 1
   ATOM 7992 N A VAL A 296 ? -34.99168 8.93232 47.44683 0.638 16.84146 N ? A ? 296 N 1
   ATOM 7993 CA A VAL A 296 ? -35.23378 8.19600 46.23786 0.638 17.48903 C ? A ? 296 CA 1
   ATOM 7994 C A VAL A 296 ? -36.17970 8.96466 45.33174 0.638 20.01545 C ? A ? 296 C 1
   ATOM 7995 O A VAL A 296 ? -35.96995 9.04390 44.12731 0.638 19.71196 O ? A ? 296 O 1
   ATOM 7996 CB A VAL A 296 ? -35.80021 6.82494 46.63383 0.638 13.76313 C ? A ? 296 CB 1
   ATOM 7997 CG1 A VAL A 296 ? -36.41504 6.21765 45.33739 0.638 18.79091 C ? A ? 296 CG1 1
   ATOM 7998 CG2 A VAL A 296 ? -34.81405 5.92883 47.10773 0.638 17.10802 C ? A ? 296 CG2 1
   ATOM 7999 H A VAL A 296 ? -35.31809 8.56447 48.15234 0.638 20.24634 H ? A ? 296 H 1
   ATOM 8000 HA A VAL A 296 ? -34.40971 8.07427 45.74088 0.638 21.02342 H ? A ? 296 HA 1
   ATOM 8001 HB A VAL A 296 ? -36.44067 6.94307 47.35269 0.638 16.55235 H ? A ? 296 HB 1
   ATOM 8002 HG11 A VAL A 296 ? -36.53939 5.26396 45.46357 0.638 22.58569 H ? A ? 296 HG11 1
   ATOM 8003 HG12 A VAL A 296 ? -37.26961 6.64258 45.16408 0.638 22.58569 H ? A ? 296 HG12 1
   ATOM 8004 HG13 A VAL A 296 ? -35.80997 6.37712 44.59621 0.638 22.58569 H ? A ? 296 HG13 1
   ATOM 8005 HG21 A VAL A 296 ? -35.05127 5.02741 46.83926 0.638 20.56621 H ? A ? 296 HG21 1
   ATOM 8006 HG22 A VAL A 296 ? -33.95623 6.17267 46.72617 0.638 20.56621 H ? A ? 296 HG22 1
   ATOM 8007 HG23 A VAL A 296 ? -34.77404 5.98610 48.07521 0.638 20.56621 H ? A ? 296 HG23 1
   ATOM 8008 N D VAL A 296 ? -35.12393 9.02529 47.42265 0.362 17.05314 N ? A ? 296 N 1
   ATOM 8009 CA D VAL A 296 ? -35.48812 8.38786 46.17236 0.362 18.19916 C ? A ? 296 CA 1
   ATOM 8010 C D VAL A 296 ? -36.44626 9.26668 45.38182 0.362 16.39569 C ? A ? 296 C 1
   ATOM 8011 O D VAL A 296 ? -36.22533 9.54884 44.19953 0.362 18.61346 O ? A ? 296 O 1
   ATOM 8012 CB D VAL A 296 ? -36.14032 7.03189 46.44722 0.362 18.32580 C ? A ? 296 CB 1
   ATOM 8013 CG1 D VAL A 296 ? -36.58466 6.44011 45.12309 0.362 19.24945 C ? A ? 296 CG1 1
   ATOM 8014 CG2 D VAL A 296 ? -35.25969 6.12534 47.08847 0.362 15.84102 C ? A ? 296 CG2 1
   ATOM 8015 H D VAL A 296 ? -35.46944 8.66193 48.12136 0.362 20.50036 H ? A ? 296 H 1
   ATOM 8016 HA D VAL A 296 ? -34.67824 8.26025 45.65399 0.362 21.87558 H ? A ? 296 HA 1
   ATOM 8017 HB D VAL A 296 ? -36.89258 7.16813 47.04425 0.362 22.02756 H ? A ? 296 HB 1
   ATOM 8018 HG11 D VAL A 296 ? -36.81975 5.50854 45.25654 0.362 23.13593 H ? A ? 296 HG11 1
   ATOM 8019 HG12 D VAL A 296 ? -37.35520 6.93267 44.79975 0.362 23.13593 H ? A ? 296 HG12 1
   ATOM 8020 HG13 D VAL A 296 ? -35.85654 6.50951 44.48596 0.362 23.13593 H ? A ? 296 HG13 1
   ATOM 8021 HG21 D VAL A 296 ? -35.57524 5.22018 46.94012 0.362 19.04581 H ? A ? 296 HG21 1
   ATOM 8022 HG22 D VAL A 296 ? -34.37070 6.23110 46.71510 0.362 19.04581 H ? A ? 296 HG22 1
   ATOM 8023 HG23 D VAL A 296 ? -35.24445 6.31873 48.03888 0.362 19.04581 H ? A ? 296 HG23 1
   ATOM 8024 N A VAL A 297 ? -37.22850 9.52159 45.89641 0.638 16.74960 N ? A ? 297 N 1
   ATOM 8025 CA A VAL A 297 ? -38.17643 10.30594 45.10679 0.638 23.82275 C ? A ? 297 CA 1
   ATOM 8026 C A VAL A 297 ? -37.52681 11.55402 44.52883 0.638 30.39225 C ? A ? 297 C 1
   ATOM 8027 O A VAL A 297 ? -37.75233 11.89557 43.35437 0.638 23.84627 O ? A ? 297 O 1
   ATOM 8028 CB A VAL A 297 ? -39.36481 10.67979 45.97812 0.638 19.01105 C ? A ? 297 CB 1
   ATOM 8029 CG1 A VAL A 297 ? -40.09995 11.86989 45.34034 0.638 23.87683 C ? A ? 297 CG1 1
   ATOM 8030 CG2 A VAL A 297 ? -40.33826 9.44412 46.02371 0.638 21.27179 C ? A ? 297 CG2 1
   ATOM 8031 H A VAL A 297 ? -37.42258 9.46654 46.73241 0.638 20.13611 H ? A ? 297 H 1
   ATOM 8032 HA A VAL A 297 ? -38.47181 9.75911 44.36206 0.638 28.62389 H ? A ? 297 HA 1
   ATOM 8033 HB A VAL A 297 ? -39.07707 10.92012 46.87274 0.638 22.84985 H ? A ? 297 HB 1
   ATOM 8034 HG11 A VAL A 297 ? -40.99885 11.91635 45.70189 0.638 28.68879 H ? A ? 297 HG11 1
   ATOM 8035 HG12 A VAL A 297 ? -39.61794 12.68604 45.54643 0.638 28.68879 H ? A ? 297 HG12 1
   ATOM 8036 HG13 A VAL A 297 ? -40.13609 11.74069 44.37966 0.638 28.68879 H ? A ? 297 HG13 1
   ATOM 8037 HG21 A VAL A 297 ? -41.10021 9.66281 46.58273 0.638 25.56274 H ? A ? 297 HG21 1
   ATOM 8038 HG22 A VAL A 297 ? -40.63591 9.24317 45.12265 0.638 25.56274 H ? A ? 297 HG22 1
   ATOM 8039 HG23 A VAL A 297 ? -39.86468 8.68248 46.39321 0.638 25.56274 H ? A ? 297 HG23 1
   ATOM 8040 N D VAL A 297 ? -37.52758 9.70981 46.02773 0.362 19.13508 N ? A ? 297 N 1
   ATOM 8041 CA D VAL A 297 ? -38.49741 10.55688 45.33550 0.362 15.24253 C ? A ? 297 CA 1
   ATOM 8042 C D VAL A 297 ? -37.82579 11.80924 44.74703 0.362 20.83455 C ? A ? 297 C 1
   ATOM 8043 O D VAL A 297 ? -38.24108 12.33147 43.69920 0.362 21.39119 O ? A ? 297 O 1
   ATOM 8044 CB D VAL A 297 ? -39.62777 10.91024 46.30308 0.362 20.45878 C ? A ? 297 CB 1
   ATOM 8045 CG1 D VAL A 297 ? -40.59926 11.80787 45.57341 0.362 31.12775 C ? A ? 297 CG1 1
   ATOM 8046 CG2 D VAL A 297 ? -40.35970 9.66736 46.75670 0.362 13.41282 C ? A ? 297 CG2 1
   ATOM 8047 H D VAL A 297 ? -37.71817 9.53794 46.84854 0.362 22.99868 H ? A ? 297 H 1
   ATOM 8048 HA D VAL A 297 ? -38.87231 10.06678 44.58706 0.362 18.32763 H ? A ? 297 HA 1
   ATOM 8049 HB D VAL A 297 ? -39.26192 11.35006 47.08641 0.362 24.58713 H ? A ? 297 HB 1
   ATOM 8050 HG11 D VAL A 297 ? -41.42503 11.85736 46.07992 0.362 37.38989 H ? A ? 297 HG11 1
   ATOM 8051 HG12 D VAL A 297 ? -40.20966 12.69215 45.48872 0.362 37.38989 H ? A ? 297 HG12 1
   ATOM 8052 HG13 D VAL A 297 ? -40.77238 11.43707 44.69395 0.362 37.38989 H ? A ? 297 HG13 1
   ATOM 8053 HG21 D VAL A 297 ? -41.03639 9.91821 47.40483 0.362 16.13198 H ? A ? 297 HG21 1
   ATOM 8054 HG22 D VAL A 297 ? -40.77722 9.24844 45.98788 0.362 16.13198 H ? A ? 297 HG22 1
   ATOM 8055 HG23 D VAL A 297 ? -39.72411 9.05666 47.16162 0.362 16.13198 H ? A ? 297 HG23 1
   ATOM 8056 N . ARG A 298 ? -36.72247 12.24709 45.33611 1.000 25.09263 N ? A ? 298 N 1
   ATOM 8057 CA . ARG A 298 ? -36.13247 13.50941 44.92490 1.000 30.96416 C ? A ? 298 CA 1
   ATOM 8058 C . ARG A 298 ? -35.24460 13.29251 43.75235 1.000 29.79222 C ? A ? 298 C 1
   ATOM 8059 O . ARG A 298 ? -35.26579 14.07071 42.80256 1.000 31.05506 O ? A ? 298 O 1
   ATOM 8060 CB . ARG A 298 ? -35.27496 14.17076 46.03283 1.000 26.69601 C ? A ? 298 CB 1
   ATOM 8061 CG . ARG A 298 ? -34.73291 15.50476 45.72568 1.000 44.55391 C ? A ? 298 CG 1
   ATOM 8062 CD . ARG A 298 ? -33.90276 16.02692 46.89591 1.000 45.50947 C ? A ? 298 CD 1
   ATOM 8063 NE . ARG A 298 ? -33.52513 17.42320 46.72025 1.000 61.08932 N ? A ? 298 NE 1
   ATOM 8064 CZ . ARG A 298 ? -32.59839 17.84097 45.86496 1.000 53.74466 C ? A ? 298 CZ 1
   ATOM 8065 NH1 . ARG A 298 ? -32.01562 17.00223 45.03504 1.000 53.95474 N ? A ? 298 NH1 1
   ATOM 8066 NH2 . ARG A 298 ? -32.22499 19.13107 45.87951 1.000 37.11203 N ? A ? 298 NH2 1
   ATOM 8067 HA . ARG A 298 ? -36.86734 14.11066 44.72647 1.000 37.19358 H ? A ? 298 HA 1
   ATOM 8068 HB2 . ARG A 298 ? -35.82472 14.26165 46.82681 1.000 32.07181 H ? A ? 298 HB2 1
   ATOM 8069 HB3 . ARG A 298 ? -34.51949 13.59088 46.21699 1.000 32.07181 H ? A ? 298 HB3 1
   ATOM 8070 HG2 . ARG A 298 ? -34.16355 15.45183 44.94214 1.000 53.50128 H ? A ? 298 HG2 1
   ATOM 8071 HG3 . ARG A 298 ? -35.46274 16.12298 45.56430 1.000 53.50128 H ? A ? 298 HG3 1
   ATOM 8072 HD2 . ARG A 298 ? -34.42153 15.95424 47.71230 1.000 54.64796 H ? A ? 298 HD2 1
   ATOM 8073 HD3 . ARG A 298 ? -33.09108 15.50110 46.97069 1.000 54.64796 H ? A ? 298 HD3 1
   ATOM 8074 HE . ARG A 298 ? -33.92694 18.01326 47.19981 1.000 73.34377 H ? A ? 298 HE 1
   ATOM 8075 HH11 . ARG A 298 ? -32.23321 16.17023 45.04124 1.000 64.78229 H ? A ? 298 HH11 1
   ATOM 8076 HH12 . ARG A 298 ? -31.41720 17.28611 44.48649 1.000 64.78229 H ? A ? 298 HH12 1
   ATOM 8077 HH21 . ARG A 298 ? -32.58500 19.67664 46.43839 1.000 44.57102 H ? A ? 298 HH21 1
   ATOM 8078 HH22 . ARG A 298 ? -31.62590 19.41155 45.32994 1.000 44.57102 H ? A ? 298 HH22 1
   ATOM 8079 H A ARG A 298 ? -36.50481 12.00148 46.13103 0.638 30.14775 H ? A ? 298 H 1
   ATOM 8080 H D ARG A 298 ? -36.30282 11.83891 45.96609 0.362 30.14775 H ? A ? 298 H 1
   ATOM 8081 N C GLN A 299 ? -34.50743 12.19852 43.76173 0.825 25.60372 N ? A ? 299 N 1
   ATOM 8082 CA C GLN A 299 ? -33.51027 11.90975 42.76612 0.825 24.28387 C ? A ? 299 CA 1
   ATOM 8083 C C GLN A 299 ? -34.07093 11.13195 41.56939 0.825 27.22618 C ? A ? 299 C 1
   ATOM 8084 O C GLN A 299 ? -33.61644 11.35582 40.43676 0.825 36.15276 O ? A ? 299 O 1
   ATOM 8085 CB C GLN A 299 ? -32.36383 11.13371 43.39698 0.825 24.19086 C ? A ? 299 CB 1
   ATOM 8086 CG C GLN A 299 ? -31.23927 11.08364 42.52171 0.825 22.20579 C ? A ? 299 CG 1
   ATOM 8087 CD C GLN A 299 ? -30.11098 10.25108 42.99390 0.825 19.23909 C ? A ? 299 CD 1
   ATOM 8088 OE1 C GLN A 299 ? -29.35512 9.70812 42.16873 0.825 18.33805 O ? A ? 299 OE1 1
   ATOM 8089 NE2 C GLN A 299 ? -29.92548 10.17276 44.29707 0.825 18.91612 N ? A ? 299 NE2 1
   ATOM 8090 H C GLN A 299 ? -34.57169 11.58504 44.36100 0.825 30.76106 H ? A ? 299 H 1
   ATOM 8091 HA C GLN A 299 ? -33.15257 12.74444 42.42517 0.825 29.17724 H ? A ? 299 HA 1
   ATOM 8092 HB2 C GLN A 299 ? -32.09396 11.56947 44.22049 0.825 29.06563 H ? A ? 299 HB2 1
   ATOM 8093 HB3 C GLN A 299 ? -32.65157 10.22581 43.58092 0.825 29.06563 H ? A ? 299 HB3 1
   ATOM 8094 HG2 C GLN A 299 ? -31.52947 10.72188 41.66976 0.825 26.68354 H ? A ? 299 HG2 1
   ATOM 8095 HG3 C GLN A 299 ? -30.90333 11.98570 42.40196 0.825 26.68354 H ? A ? 299 HG3 1
   ATOM 8096 HE21 C GLN A 299 ? -30.44949 10.59547 44.83216 0.825 22.73593 H ? A ? 299 HE21 1
   ATOM 8097 HE22 C GLN A 299 ? -29.28049 9.69897 44.61189 0.825 22.73593 H ? A ? 299 HE22 1
   ATOM 8098 N D GLN A 299 ? -34.43599 12.23687 43.77746 0.175 25.63432 N ? A ? 299 N 1
   ATOM 8099 CA D GLN A 299 ? -33.44609 12.03949 42.72719 0.175 24.28239 C ? A ? 299 CA 1
   ATOM 8100 C D GLN A 299 ? -34.09026 11.46070 41.47395 0.175 29.79532 C ? A ? 299 C 1
   ATOM 8101 O D GLN A 299 ? -33.94637 12.02162 40.38186 0.175 26.58689 O ? A ? 299 O 1
   ATOM 8102 CB D GLN A 299 ? -32.32520 11.12899 43.23106 0.175 24.14136 C ? A ? 299 CB 1
   ATOM 8103 CG D GLN A 299 ? -31.19585 10.92458 42.24451 0.175 23.25604 C ? A ? 299 CG 1
   ATOM 8104 CD D GLN A 299 ? -29.95848 10.27452 42.86305 0.175 19.87113 C ? A ? 299 CD 1
   ATOM 8105 OE1 D GLN A 299 ? -28.89203 10.21366 42.24361 0.175 22.22416 O ? A ? 299 OE1 1
   ATOM 8106 NE2 D GLN A 299 ? -30.09009 9.79909 44.09401 0.175 17.57146 N ? A ? 299 NE2 1
   ATOM 8107 H D GLN A 299 ? -34.44076 11.62791 44.38470 0.175 30.79778 H ? A ? 299 H 1
   ATOM 8108 HA D GLN A 299 ? -33.05179 12.89496 42.49570 0.175 29.17546 H ? A ? 299 HA 1
   ATOM 8109 HB2 D GLN A 299 ? -31.94644 11.51980 44.03399 0.175 29.00622 H ? A ? 299 HB2 1
   ATOM 8110 HB3 D GLN A 299 ? -32.70102 10.25756 43.43171 0.175 29.00622 H ? A ? 299 HB3 1
   ATOM 8111 HG2 D GLN A 299 ? -31.50623 10.34987 41.52738 0.175 27.94384 H ? A ? 299 HG2 1
   ATOM 8112 HG3 D GLN A 299 ? -30.93138 11.78693 41.88770 0.175 27.94384 H ? A ? 299 HG3 1
   ATOM 8113 HE21 D GLN A 299 ? -30.84409 9.86547 44.50227 0.175 21.12234 H ? A ? 299 HE21 1
   ATOM 8114 HE22 D GLN A 299 ? -29.42144 9.42439 44.48403 0.175 21.12234 H ? A ? 299 HE22 1
   ATOM 8115 N C CYS A 300 ? -35.16004 10.33117 41.72535 0.825 25.64492 N ? A ? 300 N 1
   ATOM 8116 CA C CYS A 300 ? -35.73490 9.45756 40.72724 0.825 25.52202 C ? A ? 300 CA 1
   ATOM 8117 C C CYS A 300 ? -37.12103 9.98746 40.34100 0.825 43.01389 C ? A ? 300 C 1
   ATOM 8118 O C CYS A 300 ? -38.04849 9.20094 40.09131 0.825 64.54638 O ? A ? 300 O 1
   ATOM 8119 CB C CYS A 300 ? -35.94692 8.02488 41.20125 0.825 17.63578 C ? A ? 300 CB 1
   ATOM 8120 SG C CYS A 300 ? -34.89295 6.89888 41.68862 0.825 27.92333 S ? A ? 300 SG 1
   ATOM 8121 H C CYS A 300 ? -35.59848 10.29092 42.46410 0.825 30.81050 H ? A ? 300 H 1
   ATOM 8122 HA C CYS A 300 ? -35.10725 9.43590 39.98799 0.825 30.66301 H ? A ? 300 HA 1
   ATOM 8123 HB2 C CYS A 300 ? -36.54501 8.10696 41.96049 0.825 21.19953 H ? A ? 300 HB2 1
   ATOM 8124 HB3 C CYS A 300 ? -36.40425 7.59100 40.46403 0.825 21.19953 H ? A ? 300 HB3 1
   ATOM 8125 HG C CYS A 300 ? -35.49840 5.93131 42.05907 0.825 33.54459 H ? A ? 300 HG 1
   ATOM 8126 N D CYS A 300 ? -34.84560 10.36705 41.62561 0.175 29.11307 N ? A ? 300 N 1
   ATOM 8127 CA D CYS A 300 ? -35.47279 9.68808 40.50578 0.175 30.86961 C ? A ? 300 CA 1
   ATOM 8128 C D CYS A 300 ? -36.94510 10.08370 40.43088 0.175 42.23976 C ? A ? 300 C 1
   ATOM 8129 O D CYS A 300 ? -37.84690 9.27808 40.64416 0.175 45.82738 O ? A ? 300 O 1
   ATOM 8130 CB D CYS A 300 ? -35.31087 8.17872 40.64784 0.175 24.25571 C ? A ? 300 CB 1
   ATOM 8131 SG D CYS A 300 ? -33.60399 7.66760 41.02083 0.175 27.13407 S ? A ? 300 SG 1
   ATOM 8132 H D CYS A 300 ? -35.00826 9.99785 42.38511 0.175 34.97228 H ? A ? 300 H 1
   ATOM 8133 HA D CYS A 300 ? -35.03644 9.96755 39.68578 0.175 37.08012 H ? A ? 300 HA 1
   ATOM 8134 HB2 D CYS A 300 ? -35.87912 7.86940 41.37055 0.175 29.14345 H ? A ? 300 HB2 1
   ATOM 8135 HB3 D CYS A 300 ? -35.57327 7.75582 39.81525 0.175 29.14345 H ? A ? 300 HB3 1
   ATOM 8136 HG D CYS A 300 ? -33.52097 6.47528 40.91374 0.175 32.59747 H ? A ? 300 HG 1
   ATOM 8137 N C SER A 301 ? -37.27867 11.31132 40.20068 0.825 41.33660 N ? A ? 301 N 1
   ATOM 8138 CA C SER A 301 ? -38.58171 11.90614 39.85034 0.825 58.27104 C ? A ? 301 CA 1
   ATOM 8139 C C SER A 301 ? -38.81754 11.84890 38.34338 0.825 60.41995 C ? A ? 301 C 1
   ATOM 8140 O C SER A 301 ? -38.12617 12.51802 37.57265 0.825 70.07603 O ? A ? 301 O 1
   ATOM 8141 CB C SER A 301 ? -38.68672 13.34966 40.36168 0.825 58.57603 C ? A ? 301 CB 1
   ATOM 8142 OG C SER A 301 ? -37.56876 14.13904 40.00726 0.825 56.39518 O ? A ? 301 OG 1
   ATOM 8143 H C SER A 301 ? -36.64801 11.88705 40.30268 0.825 49.64052 H ? A ? 301 H 1
   ATOM 8144 HA C SER A 301 ? -39.26949 11.37218 40.27783 0.825 69.96184 H ? A ? 301 HA 1
   ATOM 8145 HB2 C SER A 301 ? -39.48215 13.75397 39.98126 0.825 70.32783 H ? A ? 301 HB2 1
   ATOM 8146 HB3 C SER A 301 ? -38.75509 13.32942 41.32905 0.825 70.32783 H ? A ? 301 HB3 1
   ATOM 8147 HG C SER A 301 ? -37.54036 14.23908 39.17372 0.825 67.71081 H ? A ? 301 HG 1
   ATOM 8148 N D SER A 301 ? -37.17240 11.34591 40.05093 0.175 42.78424 N ? A ? 301 N 1
   ATOM 8149 CA D SER A 301 ? -38.51589 11.87654 39.81604 0.175 56.69772 C ? A ? 301 CA 1
   ATOM 8150 C D SER A 301 ? -38.81288 11.86592 38.32353 0.175 60.06825 C ? A ? 301 C 1
   ATOM 8151 O D SER A 301 ? -38.16229 12.58060 37.55510 0.175 67.55148 O ? A ? 301 O 1
   ATOM 8152 CB D SER A 301 ? -38.65638 13.28879 40.39038 0.175 56.43667 C ? A ? 301 CB 1
   ATOM 8153 OG D SER A 301 ? -37.72632 14.17869 39.81830 0.175 52.41172 O ? A ? 301 OG 1
   ATOM 8154 H D SER A 301 ? -36.54953 11.92440 39.92058 0.175 51.37768 H ? A ? 301 H 1
   ATOM 8155 HA D SER A 301 ? -39.15750 11.29596 40.25441 0.175 68.07386 H ? A ? 301 HA 1
   ATOM 8156 HB2 D SER A 301 ? -39.55212 13.61279 40.20713 0.175 67.76060 H ? A ? 301 HB2 1
   ATOM 8157 HB3 D SER A 301 ? -38.50602 13.25289 41.34798 0.175 67.76060 H ? A ? 301 HB3 1
   ATOM 8158 HG D SER A 301 ? -37.90101 14.29297 39.00465 0.175 62.93065 H ? A ? 301 HG 1
   ATOM 8159 N . GLY A 302 ? -39.79906 11.05607 37.91571 1.000 62.01458 N ? A ? 302 N 1
   ATOM 8160 CA . GLY A 302 ? -40.06648 10.89221 36.49335 1.000 68.17571 C ? A ? 302 CA 1
   ATOM 8161 C . GLY A 302 ? -39.07964 9.97457 35.78257 1.000 69.15138 C ? A ? 302 C 1
   ATOM 8162 O . GLY A 302 ? -38.61128 10.30643 34.69360 1.000 78.20496 O ? A ? 302 O 1
   ATOM 8163 HA2 . GLY A 302 ? -40.95547 10.52088 36.38060 1.000 81.84745 H ? A ? 302 HA2 1
   ATOM 8164 HA3 . GLY A 302 ? -40.03037 11.76115 36.06378 1.000 81.84745 H ? A ? 302 HA3 1
   ATOM 8165 H C GLY A 302 ? -40.32099 10.60488 38.42914 0.825 74.45409 H ? A ? 302 H 1
   ATOM 8166 H D GLY A 302 ? -40.31249 10.60329 38.43626 0.175 74.45409 H ? A ? 302 H 1
   ATOM 8167 N . VAL A 303 ? -38.77587 8.82436 36.39506 1.000 70.93484 N ? A ? 303 N 1
   ATOM 8168 CA . VAL A 303 ? -37.74971 7.86799 35.96893 1.000 69.40323 C ? A ? 303 CA 1
   ATOM 8169 C . VAL A 303 ? -36.29485 8.32603 36.18738 1.000 70.83466 C ? A ? 303 C 1
   ATOM 8170 O . VAL A 303 ? -35.59718 7.91970 37.16832 1.000 63.17954 O ? A ? 303 O 1
   ATOM 8171 CB . VAL A 303 ? -37.95710 7.47859 34.48537 1.000 75.50410 C ? A ? 303 CB 1
   ATOM 8172 CG1 . VAL A 303 ? -36.71671 6.74187 33.96893 1.000 78.87391 C ? A ? 303 CG1 1
   ATOM 8173 CG2 . VAL A 303 ? -39.22204 6.63527 34.34037 1.000 65.14940 C ? A ? 303 CG2 1
   ATOM 8174 H . VAL A 303 ? -39.17718 8.55773 37.10742 1.000 85.15840 H ? A ? 303 H 1
   ATOM 8175 HA . VAL A 303 ? -37.86089 7.09746 36.54756 1.000 83.32047 H ? A ? 303 HA 1
   ATOM 8176 HB . VAL A 303 ? -38.07545 8.27334 33.94199 1.000 90.64151 H ? A ? 303 HB 1
   ATOM 8177 HG11 . VAL A 303 ? -36.95316 6.24833 33.16806 1.000 94.68529 H ? A ? 303 HG11 1
   ATOM 8178 HG12 . VAL A 303 ? -36.02562 7.39135 33.76528 1.000 94.68529 H ? A ? 303 HG12 1
   ATOM 8179 HG13 . VAL A 303 ? -36.40443 6.13045 34.65417 1.000 94.68529 H ? A ? 303 HG13 1
   ATOM 8180 HG21 . VAL A 303 ? -39.33443 6.39227 33.40805 1.000 78.21587 H ? A ? 303 HG21 1
   ATOM 8181 HG22 . VAL A 303 ? -39.13232 5.83566 34.88210 1.000 78.21587 H ? A ? 303 HG22 1
   ATOM 8182 HG23 . VAL A 303 ? -39.98408 7.15471 34.64099 1.000 78.21587 H ? A ? 303 HG23 1
   HETATM 8183 O . DMS A 401 ? -13.54479 8.70989 74.36871 1.000 22.81229 O ? B ? . O 1
   HETATM 8184 C1 . DMS A 401 ? -12.85677 10.66649 72.61301 1.000 30.18683 C ? B ? . C1 1
   HETATM 8185 C2 . DMS A 401 ? -13.99012 8.41750 71.65233 1.000 27.84653 C ? B ? . C2 1
   HETATM 8186 S . DMS A 401 ? -12.83525 8.90273 73.05227 1.000 28.88247 S ? B ? . S 1
   HETATM 8187 H11 . DMS A 401 ? -12.65375 10.77135 71.67031 1.000 36.26078 H ? B ? . H11 1
   HETATM 8188 H12 . DMS A 401 ? -13.73430 11.03804 72.79411 1.000 36.26078 H ? B ? . H12 1
   HETATM 8189 H13 . DMS A 401 ? -12.19389 11.14235 73.13746 1.000 36.26078 H ? B ? . H13 1
   HETATM 8190 H21 . DMS A 401 ? -13.64268 8.75379 70.81144 1.000 33.45243 H ? B ? . H21 1
   HETATM 8191 H22 . DMS A 401 ? -14.05950 7.45105 71.60684 1.000 33.45243 H ? B ? . H22 1
   HETATM 8192 H23 . DMS A 401 ? -14.86977 8.79490 71.80948 1.000 33.45243 H ? B ? . H23 1
   HETATM 8193 O . DMS A 402 ? -30.38809 13.88686 46.92651 1.000 38.15004 O ? C ? . O 1
   HETATM 8194 C1 . DMS A 402 ? -29.27514 14.74793 49.16020 1.000 30.53790 C ? C ? . C1 1
   HETATM 8195 C2 . DMS A 402 ? -29.51495 16.43165 46.91936 1.000 26.71109 C ? C ? . C2 1
   HETATM 8196 S . DMS A 402 ? -30.43122 15.10133 47.75843 1.000 51.87284 S ? C ? . S 1
   HETATM 8197 H11 . DMS A 402 ? -28.66885 14.03265 48.91184 1.000 36.68207 H ? C ? . H11 1
   HETATM 8198 H12 . DMS A 402 ? -29.78197 14.47994 49.94263 1.000 36.68207 H ? C ? . H12 1
   HETATM 8199 H13 . DMS A 402 ? -28.76164 15.54385 49.36935 1.000 36.68207 H ? C ? . H13 1
   HETATM 8200 H21 . DMS A 402 ? -30.02150 17.25746 46.96788 1.000 32.08991 H ? C ? . H21 1
   HETATM 8201 H22 . DMS A 402 ? -28.65501 16.55740 47.35017 1.000 32.08991 H ? C ? . H22 1
   HETATM 8202 H23 . DMS A 402 ? -29.37576 16.19526 45.98896 1.000 32.08991 H ? C ? . H23 1
   HETATM 8203 O . DMS A 403 ? -16.85439 33.82970 53.85797 1.000 64.09615 O ? D ? . O 1
   HETATM 8204 C1 . DMS A 403 ? -14.69874 32.30469 54.56573 1.000 60.25265 C ? D ? . C1 1
   HETATM 8205 C2 . DMS A 403 ? -16.86004 32.60098 56.20716 1.000 39.16197 C ? D ? . C2 1
   HETATM 8206 S . DMS A 403 ? -16.49662 32.47035 54.44502 1.000 68.86623 S ? D ? . S 1
   HETATM 8207 H11 . DMS A 403 ? -14.33802 32.02285 53.71053 1.000 72.33977 H ? D ? . H11 1
   HETATM 8208 H12 . DMS A 403 ? -14.47562 31.64399 55.23997 1.000 72.33977 H ? D ? . H12 1
   HETATM 8209 H13 . DMS A 403 ? -14.30745 33.15737 54.81215 1.000 72.33977 H ? D ? . H13 1
   HETATM 8210 H21 . DMS A 403 ? -16.08601 32.95195 56.67471 1.000 47.03095 H ? D ? . H21 1
   HETATM 8211 H22 . DMS A 403 ? -17.07804 31.72457 56.56110 1.000 47.03095 H ? D ? . H22 1
   HETATM 8212 H23 . DMS A 403 ? -17.61320 33.19729 56.34155 1.000 47.03095 H ? D ? . H23 1
   HETATM 8213 O . DMS A 404 ? -22.29033 17.77058 79.54063 1.000 67.91820 O ? E ? . O 1
   HETATM 8214 C1 . DMS A 404 ? -24.13712 18.46846 77.63744 1.000 73.42426 C ? E ? . C1 1
   HETATM 8215 C2 . DMS A 404 ? -24.86127 17.14223 79.89266 1.000 80.80631 C ? E ? . C2 1
   HETATM 8216 S . DMS A 404 ? -23.64824 18.39712 79.39419 1.000 78.86415 S ? E ? . S 1
   HETATM 8217 H11 . DMS A 404 ? -23.71329 17.74463 77.15027 1.000 88.14571 H ? E ? . H11 1
   HETATM 8218 H12 . DMS A 404 ? -23.86056 19.31593 77.25506 1.000 88.14571 H ? E ? . H12 1
   HETATM 8219 H13 . DMS A 404 ? -25.10043 18.38319 77.56223 1.000 88.14571 H ? E ? . H13 1
   HETATM 8220 H21 . DMS A 404 ? -24.55455 16.26434 79.61674 1.000 97.00417 H ? E ? . H21 1
   HETATM 8221 H22 . DMS A 404 ? -24.96761 17.15617 80.85671 1.000 97.00417 H ? E ? . H22 1
   HETATM 8222 H23 . DMS A 404 ? -25.71559 17.32966 79.47326 1.000 97.00417 H ? E ? . H23 1
   HETATM 8223 C02 . FHR A 405 ? -11.02139 11.68899 69.42589 1.000 27.15629 C ? F ? 308 C02 1
   HETATM 8224 C03 . FHR A 405 ? -10.47611 10.48419 69.91652 1.000 28.31186 C ? F ? 308 C03 1
   HETATM 8225 C04 . FHR A 405 ? -9.61376 10.24992 71.02545 1.000 34.09346 C ? F ? 308 C04 1
   HETATM 8226 C05 . FHR A 405 ? -9.52755 8.81232 71.13513 1.000 35.31989 C ? F ? 308 C05 1
   HETATM 8227 C06 . FHR A 405 ? -8.83955 7.98445 72.00672 1.000 32.80271 C ? F ? 308 C06 1
   HETATM 8228 C07 . FHR A 405 ? -8.95845 6.60649 71.84552 1.000 36.42814 C ? F ? 308 C07 1
   HETATM 8229 C08 . FHR A 405 ? -9.81972 6.03635 70.87995 1.000 44.45291 C ? F ? 308 C08 1
   HETATM 8230 C09 . FHR A 405 ? -10.57744 6.83935 70.01785 1.000 31.78933 C ? F ? 308 C09 1
   HETATM 8231 C10 . FHR A 405 ? -10.39744 8.22146 70.16493 1.000 30.63512 C ? F ? 308 C10 1
   HETATM 8232 C13 . FHR A 405 ? -11.18412 14.08709 69.57058 1.000 22.15086 C ? F ? 308 C13 1
   HETATM 8233 C14 . FHR A 405 ? -10.86864 15.17372 70.70382 1.000 22.40135 C ? F ? 308 C14 1
   HETATM 8234 C15 . FHR A 405 ? -11.32301 14.81642 72.13975 1.000 20.77500 C ? F ? 308 C15 1
   HETATM 8235 C16 . FHR A 405 ? -10.87060 15.93716 73.09241 1.000 27.91156 C ? F ? 308 C16 1
   HETATM 8236 C17 . FHR A 405 ? -11.48589 15.99484 74.49309 1.000 28.96224 C ? F ? 308 C17 1
   HETATM 8237 C18 . FHR A 405 ? -12.84151 15.37981 74.65953 1.000 29.17155 C ? F ? 308 C18 1
   HETATM 8238 C19 . FHR A 405 ? -13.49489 14.79686 73.52985 1.000 35.66337 C ? F ? 308 C19 1
   HETATM 8239 C20 . FHR A 405 ? -12.77941 14.47076 72.29408 1.000 28.90676 C ? F ? 308 C20 1
   HETATM 8240 C21 . FHR A 405 ? -10.69607 14.50607 68.27125 1.000 24.04852 C ? F ? 308 C21 1
   HETATM 8241 C23 . FHR A 405 ? -11.23255 15.71927 66.20726 1.000 20.57685 C ? F ? 308 C23 1
   HETATM 8242 C24 . FHR A 405 ? -11.74588 14.81206 64.96870 1.000 19.67033 C ? F ? 308 C24 1
   HETATM 8243 C25 . FHR A 405 ? -11.19853 13.42702 65.05032 1.000 16.74839 C ? F ? 308 C25 1
   HETATM 8244 C26 . FHR A 405 ? -9.72578 13.16613 64.67159 1.000 23.39613 C ? F ? 308 C26 1
   HETATM 8245 C27 . FHR A 405 ? -9.61118 11.88062 63.90850 1.000 23.28319 C ? F ? 308 C27 1
   HETATM 8246 C29 . FHR A 405 ? -11.85883 12.54893 63.97903 1.000 25.36245 C ? F ? 308 C29 1
   HETATM 8247 C31 . FHR A 405 ? -11.50342 17.19490 65.89011 1.000 17.56329 C ? F ? 308 C31 1
   HETATM 8248 N11 . FHR A 405 ? -10.97753 9.25493 69.47574 1.000 23.89608 N ? F ? 308 N11 1
   HETATM 8249 N12 . FHR A 405 ? -10.61858 12.86077 69.96881 1.000 21.51034 N ? F ? 308 N12 1
   HETATM 8250 N22 . FHR A 405 ? -11.51121 15.15166 67.46396 1.000 18.81820 N ? F ? 308 N22 1
   HETATM 8251 N28 . FHR A 405 ? -11.00365 11.75103 63.34862 1.000 20.16186 N ? F ? 308 N28 1
   HETATM 8252 O01 . FHR A 405 ? -11.84000 11.74453 68.51056 1.000 21.71104 O ? F ? 308 O01 1
   HETATM 8253 O30 . FHR A 405 ? -13.05912 12.52456 63.66448 1.000 20.63543 O ? F ? 308 O30 1
   HETATM 8254 O32 . FHR A 405 ? -10.94327 17.74842 64.86902 1.000 19.49048 O ? F ? 308 O32 1
   HETATM 8255 O33 . FHR A 405 ? -9.52856 14.26889 67.94360 1.000 26.44349 O ? F ? 308 O33 1
   HETATM 8256 H1 . FHR A 405 ? -10.00451 12.86760 70.57087 1.000 25.84900 H ? F ? 308 H1 1
   HETATM 8257 H2 . FHR A 405 ? -12.14377 13.98880 69.46905 1.000 26.61762 H ? F ? 308 H2 1
   HETATM 8258 H3 . FHR A 405 ? -10.86793 14.00570 72.41642 1.000 24.96659 H ? F ? 308 H3 1
   HETATM 8259 H10 . FHR A 405 ? -9.18373 13.11676 65.47448 1.000 28.11195 H ? F ? 308 H10 1
   HETATM 8260 H11 . FHR A 405 ? -9.39160 13.89716 64.12860 1.000 28.11195 H ? F ? 308 H11 1
   HETATM 8261 H13 . FHR A 405 ? -9.19457 10.88075 71.56510 1.000 40.94874 H ? F ? 308 H13 1
   HETATM 8262 H14 . FHR A 405 ? -8.31110 8.34240 72.68312 1.000 39.39985 H ? F ? 308 H14 1
   HETATM 8263 H15 . FHR A 405 ? -8.45818 6.03963 72.38709 1.000 43.75036 H ? F ? 308 H15 1
   HETATM 8264 H16 . FHR A 405 ? -9.88368 5.11071 70.81679 1.000 53.38009 H ? F ? 308 H16 1
   HETATM 8265 H17 . FHR A 405 ? -11.16107 6.47917 69.38972 1.000 38.18378 H ? F ? 308 H17 1
   HETATM 8266 H18 . FHR A 405 ? -11.28449 16.01092 70.44488 1.000 26.91822 H ? F ? 308 H18 1
   HETATM 8267 H19 . FHR A 405 ? -9.91217 15.33502 70.71094 1.000 26.91822 H ? F ? 308 H19 1
   HETATM 8268 H20 . FHR A 405 ? -9.90775 15.86956 73.18865 1.000 33.53047 H ? F ? 308 H20 1
   HETATM 8269 H21 . FHR A 405 ? -11.04337 16.78404 72.65214 1.000 33.53047 H ? F ? 308 H21 1
   HETATM 8270 H22 . FHR A 405 ? -13.43153 16.06193 75.01659 1.000 35.04246 H ? F ? 308 H22 1
   HETATM 8271 H23 . FHR A 405 ? -12.77065 14.69296 75.34078 1.000 35.04246 H ? F ? 308 H23 1
   HETATM 8272 H24 . FHR A 405 ? -14.21878 15.39238 73.28036 1.000 42.83264 H ? F ? 308 H24 1
   HETATM 8273 H25 . FHR A 405 ? -13.90984 13.97434 73.83343 1.000 42.83264 H ? F ? 308 H25 1
   HETATM 8274 H26 . FHR A 405 ? -10.28489 15.79240 66.40086 1.000 24.72881 H ? F ? 308 H26 1
   HETATM 8275 H27 . FHR A 405 ? -11.34640 13.10432 65.95304 1.000 20.13466 H ? F ? 308 H27 1
   HETATM 8276 H28 . FHR A 405 ? -9.38238 11.13448 64.48454 1.000 27.97642 H ? F ? 308 H28 1
   HETATM 8277 H29 . FHR A 405 ? -8.94301 11.93188 63.20720 1.000 27.97642 H ? F ? 308 H29 1
   HETATM 8278 H31 . FHR A 405 ? -12.07926 17.64323 66.46657 1.000 21.11254 H ? F ? 308 H31 1
   HETATM 8279 H32 . FHR A 405 ? -11.56862 9.17537 68.85615 1.000 28.71189 H ? F ? 308 H32 1
   HETATM 8280 H33 . FHR A 405 ? -12.32290 15.24256 67.73322 1.000 22.61843 H ? F ? 308 H33 1
   HETATM 8281 H34 . FHR A 405 ? -11.22185 11.22750 62.70217 1.000 24.23082 H ? F ? 308 H34 1
   HETATM 8282 H4 . FHR A 405 ? -10.87610 15.56181 75.11079 1.000 34.79128 H ? F ? 308 H4 1
   HETATM 8283 H5 . FHR A 405 ? -11.53698 16.92474 74.76434 1.000 34.79128 H ? F ? 308 H5 1
   HETATM 8284 H6 . FHR A 405 ? -12.85906 13.51447 72.15245 1.000 34.72471 H ? F ? 308 H6 1
   HETATM 8285 H7 . FHR A 405 ? -13.25000 14.89763 71.56112 1.000 34.72471 H ? F ? 308 H7 1
   HETATM 8286 H8 . FHR A 405 ? -11.47617 15.21868 64.13035 1.000 23.64099 H ? F ? 308 H8 1
   HETATM 8287 H9 . FHR A 405 ? -12.71529 14.77827 64.96650 1.000 23.64099 H ? F ? 308 H9 1
   HETATM 8288 O . HOH A 501 ? -43.06451 -9.99948 45.36044 0.706 19.11918 O ? G ? . O 1
   HETATM 8289 O . HOH A 502 ? -7.53739 16.75062 65.52237 0.844 27.61297 O ? G ? . O 1
   HETATM 8290 O . HOH A 503 ? -26.85375 26.74279 69.75413 0.632 22.67577 O ? G ? . O 1
   HETATM 8292 O . HOH A 505 ? -11.22697 20.76393 84.41594 0.508 27.76121 O ? G ? . O 1
   HETATM 8293 O . HOH A 506 ? -7.37234 22.05417 80.18791 0.821 40.32166 O ? G ? . O 1
   HETATM 8294 O . HOH A 507 ? -13.72421 10.32140 81.33465 0.580 25.44483 O ? G ? . O 1
   HETATM 8295 O . HOH A 508 ? -10.49115 36.64747 66.58116 0.790 28.00364 O ? G ? . O 1
   HETATM 8297 O . HOH A 510 ? -33.69613 3.36933 64.43585 0.708 24.78780 O ? G ? . O 1
   HETATM 8298 O . HOH A 511 ? -5.91215 31.02719 73.38021 0.771 39.19956 O ? G ? . O 1
   HETATM 8300 O . HOH A 513 ? -47.79898 -5.73431 43.61925 0.640 23.31792 O ? G ? . O 1
   HETATM 8301 O . HOH A 514 ? -30.50243 -14.37494 44.56555 0.630 35.19586 O ? G ? . O 1
   HETATM 8302 O . HOH A 515 ? -27.17880 17.65093 76.25502 0.603 16.64713 O ? G ? . O 1
   HETATM 8303 O . HOH A 516 ? -9.53464 27.45885 80.40391 0.553 28.78395 O ? G ? . O 1
   HETATM 8304 O . HOH A 517 ? -12.52428 14.53985 55.45224 0.749 18.47167 O ? G ? . O 1
   HETATM 8305 O . HOH A 519 ? -26.35625 2.94714 51.41964 0.688 19.14141 O ? G ? . O 1
   HETATM 8306 O . HOH A 520 ? -47.00678 -13.98873 54.85203 0.624 32.61428 O ? G ? . O 1
   HETATM 8307 O . HOH A 521 ? -31.03390 11.41274 46.68237 0.847 17.96906 O ? G ? . O 1
   HETATM 8308 O . HOH A 522 ? -37.92648 9.65183 60.62557 0.797 30.68623 O ? G ? . O 1
   HETATM 8309 O . HOH A 523 ? -26.51294 -15.90097 46.95815 0.772 33.58870 O ? G ? . O 1
   HETATM 8310 O . HOH A 524 ? -28.43358 -6.81913 54.47537 0.850 23.80976 O ? G ? . O 1
   HETATM 8311 O . HOH A 525 ? -49.21684 5.96516 59.34144 0.620 23.77011 O ? G ? . O 1
   HETATM 8312 O . HOH A 526 ? -30.94602 31.36714 52.04632 0.680 20.79979 O ? G ? . O 1
   HETATM 8313 O . HOH A 527 ? -42.61089 3.99920 62.14434 0.617 16.33050 O ? G ? . O 1
   HETATM 8314 O . HOH A 528 ? -26.20724 -3.27822 39.11419 0.776 30.49568 O ? G ? . O 1
   HETATM 8317 O . HOH A 532 ? -32.37102 19.44899 70.40430 0.416 12.21122 O ? G ? . O 1
   HETATM 8319 O . HOH A 535 ? -38.58238 -1.28149 35.86631 0.717 18.75367 O ? G ? . O 1
   HETATM 8320 O . HOH A 536 ? -23.65470 6.79060 58.22345 0.819 13.92118 O ? G ? . O 1
   HETATM 8321 O . HOH A 537 ? -18.70945 35.65625 54.86119 0.813 29.67890 O ? G ? . O 1
   HETATM 8322 O . HOH A 538 ? -6.82260 31.32327 82.40552 0.649 24.08492 O ? G ? . O 1
   HETATM 8323 O . HOH A 539 ? -46.81406 7.71068 43.22325 0.760 38.35380 O ? G ? . O 1
   HETATM 8324 O . HOH A 540 ? -30.60106 13.98916 52.86143 0.804 16.93660 O ? G ? . O 1
   HETATM 8325 O . HOH A 541 ? -31.74625 27.14898 69.16745 0.646 40.72759 O ? G ? . O 1
   HETATM 8327 O . HOH A 543 ? -42.26589 6.36067 60.57494 0.710 25.81646 O ? G ? . O 1
   HETATM 8328 O . HOH A 544 ? -15.46053 26.81166 49.92900 0.554 25.67228 O ? G ? . O 1
   HETATM 8329 O . HOH A 545 ? -16.71155 2.14224 68.48544 0.517 16.62524 O ? G ? . O 1
   HETATM 8330 O . HOH A 546 ? -18.90766 22.09641 57.58976 0.996 18.15733 O ? G ? . O 1
   HETATM 8331 O . HOH A 547 ? -9.08395 22.54569 61.48592 0.812 18.41887 O ? G ? . O 1
   HETATM 8332 O . HOH A 548 ? -10.77584 37.51324 69.51369 0.772 35.35389 O ? G ? . O 1
   HETATM 8333 O . HOH A 549 ? -35.78658 6.52719 56.93133 0.788 17.30804 O ? G ? . O 1
   HETATM 8334 O . HOH A 550 ? -32.51705 3.96450 67.01659 0.703 22.05037 O ? G ? . O 1
   HETATM 8336 O . HOH A 552 ? -32.98634 22.72208 67.49396 0.709 15.18516 O ? G ? . O 1
   HETATM 8337 O . HOH A 553 ? -22.21780 33.86652 73.35124 0.801 24.04412 O ? G ? . O 1
   HETATM 8338 O . HOH A 554 ? -34.23490 12.31946 53.25241 0.642 18.10102 O ? G ? . O 1
   HETATM 8339 O . HOH A 555 ? -27.91463 -5.40649 60.24855 0.397 16.64443 O ? G ? . O 1
   HETATM 8341 O . HOH A 557 ? -23.38953 31.27725 52.55055 0.673 17.55324 O ? G ? . O 1
   HETATM 8342 O . HOH A 558 ? -28.14555 -9.35092 58.30259 0.566 20.10521 O ? G ? . O 1
   HETATM 8344 O . HOH A 560 ? -42.77434 6.64960 48.75318 0.495 15.22982 O ? G ? . O 1
   HETATM 8346 O . HOH A 562 ? -11.28297 28.47262 52.06985 0.582 30.26722 O ? G ? . O 1
   HETATM 8347 O . HOH A 563 ? -8.17398 30.57050 64.12505 0.661 21.49512 O ? G ? . O 1
   HETATM 8348 O . HOH A 564 ? -29.12350 9.99131 50.71759 0.789 17.20319 O ? G ? . O 1
   HETATM 8351 O . HOH A 567 ? -35.97530 -11.59184 45.64517 0.548 22.76196 O ? G ? . O 1
   HETATM 8352 O . HOH A 568 ? -20.30472 7.58799 76.54801 0.632 17.79311 O ? G ? . O 1
   HETATM 8353 O . HOH A 569 ? -16.62884 6.00078 59.41442 0.634 18.29545 O ? G ? . O 1
   HETATM 8354 O . HOH A 570 ? -13.26094 5.26684 73.17155 0.590 20.11603 O ? G ? . O 1
   HETATM 8359 O . HOH A 575 ? -22.79366 0.62180 62.37543 0.631 18.41838 O ? G ? . O 1
   HETATM 8362 O . HOH A 578 ? -9.36596 19.78926 65.84719 0.757 23.66061 O ? G ? . O 1
   HETATM 8364 O . HOH A 580 ? -18.36216 28.86889 82.96668 0.746 32.33014 O ? G ? . O 1
   HETATM 8365 O . HOH A 581 ? -10.95609 11.79046 55.51259 0.608 20.41948 O ? G ? . O 1
   HETATM 8366 O . HOH A 582 ? -29.81982 3.45169 69.59149 0.463 15.24983 O ? G ? . O 1
   HETATM 8367 O . HOH A 583 ? -35.78136 20.65973 58.22691 0.684 29.55304 O ? G ? . O 1
   HETATM 8369 O . HOH A 585 ? -48.45207 2.11636 51.00941 0.816 30.32223 O ? G ? . O 1
   HETATM 8370 O . HOH A 586 ? -35.77692 29.81936 59.06661 0.630 31.59112 O ? G ? . O 1
   HETATM 8372 O . HOH A 588 ? -36.02530 7.79034 60.38755 0.630 20.81245 O ? G ? . O 1
   HETATM 8373 O . HOH A 589 ? -15.19887 33.43913 81.04196 0.673 23.13814 O ? G ? . O 1
   HETATM 8374 O . HOH A 590 ? -28.51742 -12.10761 54.35891 0.719 25.73980 O ? G ? . O 1
   HETATM 8375 O . HOH A 591 ? -23.45342 -10.58264 43.89637 0.705 37.11639 O ? G ? . O 1
   HETATM 8376 O . HOH A 592 ? -36.63814 -6.46996 63.96416 0.764 26.81728 O ? G ? . O 1
   HETATM 8377 O . HOH A 593 ? -9.71116 19.57277 71.21609 0.724 24.97145 O ? G ? . O 1
   HETATM 8378 O . HOH A 594 ? -24.31171 3.46653 70.10667 0.668 16.65202 O ? G ? . O 1
   HETATM 8379 O . HOH A 595 ? -49.11022 -3.24183 55.92971 0.630 24.42653 O ? G ? . O 1
   HETATM 8381 O . HOH A 597 ? -14.20294 35.99521 80.51466 0.722 24.88072 O ? G ? . O 1
   HETATM 8382 O . HOH A 598 ? -14.41509 4.03900 79.99909 0.525 21.11600 O ? G ? . O 1
   HETATM 8384 O . HOH A 600 ? -20.84506 15.40182 77.01283 0.974 19.67547 O ? G ? . O 1
   HETATM 8385 O . HOH A 601 ? -17.94494 7.60494 41.48219 0.628 24.19186 O ? G ? . O 1
   HETATM 8386 O . HOH A 602 ? -33.27261 13.13192 55.97567 0.651 19.30060 O ? G ? . O 1
   HETATM 8387 O . HOH A 603 ? -19.09198 0.94483 64.66878 0.616 17.87895 O ? G ? . O 1
   HETATM 8389 O . HOH A 605 ? -35.01103 8.40853 68.00859 0.773 13.12957 O ? G ? . O 1
   HETATM 8390 O . HOH A 606 ? -29.40747 21.04267 65.08923 0.680 15.06974 O ? G ? . O 1
   HETATM 8391 O . HOH A 607 ? -26.77104 32.85334 64.97476 0.670 21.81210 O ? G ? . O 1
   HETATM 8392 O . HOH A 608 ? -18.33815 6.75848 78.25044 0.613 20.35465 O ? G ? . O 1
   HETATM 8393 O . HOH A 609 ? -35.86920 -16.43576 57.48098 0.634 33.10566 O ? G ? . O 1
   HETATM 8394 O . HOH A 610 ? -27.30119 -5.15356 56.13294 0.558 25.45427 O ? G ? . O 1
   HETATM 8395 O . HOH A 611 ? -26.72099 1.64420 44.88817 0.718 18.44386 O ? G ? . O 1
   HETATM 8396 O . HOH A 612 ? -21.51347 2.20187 64.29255 0.820 18.29469 O ? G ? . O 1
   HETATM 8397 O . HOH A 613 ? -43.86388 -10.36075 63.62040 0.706 27.78567 O ? G ? . O 1
   HETATM 8398 O . HOH A 614 ? -23.14651 14.24544 76.19437 0.653 13.47060 O ? G ? . O 1
   HETATM 8400 O . HOH A 616 ? -25.03138 -1.48814 60.51019 0.474 20.34331 O ? G ? . O 1
   HETATM 8401 O . HOH A 617 ? -33.21787 12.65740 67.66285 0.953 13.93477 O ? G ? . O 1
   HETATM 8402 O . HOH A 618 ? -22.75221 22.86434 79.04468 0.619 19.97222 O ? G ? . O 1
   HETATM 8403 O . HOH A 619 ? -36.07989 7.03428 64.07848 0.577 20.70397 O ? G ? . O 1
   HETATM 8404 O . HOH A 620 ? -40.51137 -14.10557 49.92241 0.624 27.07027 O ? G ? . O 1
   HETATM 8405 O . HOH A 621 ? -30.93244 34.06632 58.04328 0.693 27.10406 O ? G ? . O 1
   HETATM 8409 O . HOH A 625 ? -24.99216 16.06292 75.08479 0.741 11.58862 O ? G ? . O 1
   HETATM 8410 O . HOH A 626 ? -31.27060 18.55398 58.49488 0.805 15.34418 O ? G ? . O 1
   HETATM 8412 O . HOH A 628 ? -17.80231 15.70292 79.11801 0.729 17.78567 O ? G ? . O 1
   HETATM 8413 O . HOH A 629 ? -48.65332 -1.29053 49.11192 0.540 25.46027 O ? G ? . O 1
   HETATM 8416 O . HOH A 632 ? -21.91949 4.59783 75.15544 0.677 24.11286 O ? G ? . O 1
   HETATM 8418 O . HOH A 634 ? -51.06604 -0.39493 53.59058 0.568 23.47053 O ? G ? . O 1
   HETATM 8419 O . HOH A 636 ? -25.74859 25.61916 48.38999 0.697 17.96296 O ? G ? . O 1
   HETATM 8421 O . HOH A 638 ? -26.50338 -6.90984 52.44059 0.762 21.20550 O ? G ? . O 1
   HETATM 8422 O . HOH A 639 ? -36.55584 14.27938 65.33162 0.757 18.32366 O ? G ? . O 1
   HETATM 8423 O . HOH A 640 ? -37.18821 0.64521 59.08295 0.805 19.35225 O ? G ? . O 1
   HETATM 8424 O . HOH A 641 ? -48.65708 -3.49419 50.67313 0.560 19.79971 O ? G ? . O 1
   HETATM 8425 O . HOH A 642 ? -38.21311 9.92615 53.76132 0.666 23.61625 O ? G ? . O 1
   HETATM 8426 O . HOH A 644 ? -10.79476 39.63299 76.16116 0.629 27.07697 O ? G ? . O 1
   HETATM 8428 O . HOH A 646 ? -47.03074 2.80081 62.44368 0.607 17.78993 O ? G ? . O 1
   HETATM 8430 O . HOH A 648 ? -22.51493 7.29351 44.55707 0.545 21.93186 O ? G ? . O 1
   HETATM 8432 O . HOH A 650 ? -7.23595 24.49086 74.21130 0.634 26.65624 O ? G ? . O 1
   HETATM 8434 O . HOH A 652 ? -31.95262 11.37540 70.42456 0.503 11.74765 O ? G ? . O 1
   HETATM 8435 O . HOH A 653 ? -19.79472 3.02330 75.38779 0.668 22.29392 O ? G ? . O 1
   HETATM 8436 O . HOH A 654 ? -5.25408 21.39996 66.41452 0.693 35.73145 O ? G ? . O 1
   HETATM 8439 O . HOH A 657 ? -6.39945 11.80631 61.36589 0.791 33.71232 O ? G ? . O 1
   HETATM 8440 O . HOH A 658 ? -28.61955 10.71775 48.02784 0.996 18.41638 O ? G ? . O 1
   HETATM 8441 O . HOH A 659 ? -36.68221 14.51214 62.65200 0.558 26.53416 O ? G ? . O 1
   HETATM 8442 O . HOH A 660 ? -14.13466 38.18864 78.01673 0.632 28.72927 O ? G ? . O 1
   HETATM 8443 O . HOH A 661 ? -21.26814 -3.50220 47.49303 0.516 16.30364 O ? G ? . O 1
   HETATM 8444 O . HOH A 662 ? -12.77318 30.43925 56.69519 0.766 24.30500 O ? G ? . O 1
   HETATM 8445 O . HOH A 663 ? -11.15566 22.48514 86.88632 0.866 45.68804 O ? G ? . O 1
   HETATM 8446 O . HOH A 664 ? -32.96223 32.28188 59.01190 0.836 21.35904 O ? G ? . O 1
   HETATM 8449 O . HOH A 667 ? -4.83983 23.84304 73.24932 0.658 29.84409 O ? G ? . O 1
   HETATM 8451 O . HOH A 669 ? -12.24741 7.05396 81.39735 0.658 29.29166 O ? G ? . O 1
   HETATM 8452 O . HOH A 670 ? -28.56849 25.59117 47.71375 0.749 29.92164 O ? G ? . O 1
   HETATM 8453 O . HOH A 671 ? -26.72078 -8.37609 38.16480 0.869 33.60332 O ? G ? . O 1
   HETATM 8456 O . HOH A 674 ? -24.95544 -1.71360 72.51777 0.791 31.27867 O ? G ? . O 1
   HETATM 8457 O . HOH A 675 ? -20.43327 15.40299 79.67071 0.718 25.70017 O ? G ? . O 1
   HETATM 8460 O . HOH A 678 ? -31.18796 20.52814 67.12853 0.554 18.18082 O ? G ? . O 1
   HETATM 8465 O . HOH A 683 ? -17.78844 31.71910 81.75226 0.623 27.82938 O ? G ? . O 1
   HETATM 8466 O . HOH A 684 ? -12.86499 38.59845 80.33261 0.512 30.21116 O ? G ? . O 1
   HETATM 8467 O . HOH A 685 ? -19.99155 0.31697 74.99916 0.709 34.54881 O ? G ? . O 1
   HETATM 8468 O . HOH A 686 ? -33.17268 1.64358 67.67990 0.817 31.83603 O ? G ? . O 1
   HETATM 8469 O . HOH A 687 ? -9.45136 18.92763 68.41607 0.678 23.05159 O ? G ? . O 1
   HETATM 8470 O . HOH A 688 ? -18.88829 4.12505 77.71932 0.641 20.73894 O ? G ? . O 1
   HETATM 8471 O . HOH A 689 ? -40.35497 3.84946 63.85708 0.793 30.96988 O ? G ? . O 1
   HETATM 8472 O . HOH A 690 ? -36.37107 5.31664 59.53883 0.592 22.26666 O ? G ? . O 1
   HETATM 8473 O . HOH A 691 ? -24.43070 34.17993 71.88154 0.902 36.33125 O ? G ? . O 1
   HETATM 8474 O . HOH A 692 ? -15.34445 -0.31129 69.63726 0.625 29.62414 O ? G ? . O 1
   HETATM 8475 O . HOH A 693 ? -11.91458 3.09685 80.67387 0.607 21.52598 O ? G ? . O 1
   HETATM 8477 O . HOH A 695 ? -34.14302 18.51635 58.02420 0.721 24.64034 O ? G ? . O 1
   HETATM 8478 O . HOH A 696 ? -26.46306 2.39400 71.51744 0.448 18.39098 O ? G ? . O 1
   HETATM 8480 O . HOH A 698 ? -28.21624 4.37015 71.50903 0.469 19.49618 O ? G ? . O 1
   HETATM 8481 O . HOH A 699 ? -35.64328 4.70817 65.38585 0.586 21.86184 O ? G ? . O 1
   HETATM 8482 O . HOH A 700 ? -24.39159 13.13809 78.37167 0.601 23.40295 O ? G ? . O 1
   HETATM 8483 O . HOH A 701 ? -26.63852 -9.34601 50.96739 0.743 42.25473 O ? G ? . O 1
   HETATM 8484 O . HOH A 702 ? -32.15208 3.92307 70.35084 0.282 19.02917 O ? G ? . O 1
   HETATM 8485 O . HOH A 703 ? -20.87336 28.09590 81.21292 0.662 32.69161 O ? G ? . O 1
   HETATM 8487 O . HOH A 705 ? -50.41833 -5.28452 50.02566 0.527 25.01567 O ? G ? . O 1
   HETATM 8488 O . HOH A 706 ? -49.95044 -3.07475 53.16923 0.572 20.33712 O ? G ? . O 1
   HETATM 8490 O . HOH A 708 ? -34.45558 5.67181 67.83891 0.527 13.01520 O ? G ? . O 1
   HETATM 8491 O . HOH A 709 ? -28.10941 -9.57292 55.39163 0.580 24.72218 O ? G ? . O 1
   HETATM 9152 O . HOH S 710 ? -31.30475 2.83780 51.11767 1.000 16.02204 O ? H ? . O 1
   HETATM 9153 O . HOH S 711 ? -23.14887 10.91945 67.56826 1.000 13.33437 O ? H ? . O 1
   HETATM 9154 O . HOH S 712 ? -28.54486 14.58538 73.77308 0.933 13.04800 O ? H ? . O 1
   HETATM 9155 O . HOH S 713 ? -41.60721 -8.69090 44.26876 0.736 21.09614 O ? H ? . O 1
   HETATM 9156 O . HOH S 714 ? -18.90456 36.88438 77.33751 1.000 30.34254 O ? H ? . O 1
   HETATM 9157 O . HOH S 715 ? -34.77674 9.40633 33.23572 1.000 31.02078 O ? H ? . O 1
   HETATM 9158 O . HOH S 716 ? -18.40086 19.71369 82.39924 1.000 34.09487 O ? H ? . O 1
   HETATM 9159 O . HOH S 717 ? -21.83356 29.93723 79.49102 0.980 30.01612 O ? H ? . O 1
   HETATM 9160 O . HOH S 718 ? -22.06213 11.27047 48.82929 1.000 29.11421 O ? H ? . O 1
   HETATM 9162 O . HOH S 720 ? -8.21568 21.21545 72.63666 0.709 30.28503 O ? H ? . O 1
   HETATM 9163 O . HOH S 721 ? -33.81898 3.87141 61.62814 0.619 23.76939 O ? H ? . O 1
   HETATM 9164 O . HOH S 722 ? -5.36326 33.68055 83.15369 1.000 33.31211 O ? H ? . O 1
   HETATM 9165 O . HOH S 723 ? -39.08584 -6.97185 63.30387 0.969 33.63727 O ? H ? . O 1
   HETATM 9166 O . HOH S 724 ? -17.56338 39.08550 77.28436 1.000 44.52158 O ? H ? . O 1
   HETATM 9167 O . HOH S 725 ? -27.34376 3.95475 38.46300 0.930 31.62513 O ? H ? . O 1
   HETATM 9170 O . HOH S 728 ? -27.77016 24.63881 77.84458 0.959 30.70484 O ? H ? . O 1
   HETATM 9171 O . HOH S 729 ? -47.37103 -0.13053 63.03895 0.722 29.60637 O ? H ? . O 1
   HETATM 9172 O . HOH S 730 ? -49.43742 -8.85666 59.48086 0.754 28.52841 O ? H ? . O 1
   HETATM 9173 O . HOH S 731 ? -8.31547 13.04991 71.74964 0.810 30.96423 O ? H ? . O 1
   HETATM 9174 O . HOH S 732 ? -19.30954 21.73119 83.22418 1.000 35.12300 O ? H ? . O 1
   HETATM 9175 O . HOH S 733 ? -9.23909 22.21031 53.59402 0.855 29.14616 O ? H ? . O 1
   HETATM 9176 O . HOH S 734 ? -21.79889 -1.40270 48.94692 0.929 36.63823 O ? H ? . O 1
   HETATM 9177 O . HOH S 735 ? -32.07062 9.09993 37.63203 0.787 28.84510 O ? H ? . O 1
   HETATM 9178 O . HOH S 736 ? -36.22863 2.38040 60.53431 1.000 40.67172 O ? H ? . O 1
   HETATM 9180 O . HOH S 738 ? -10.80757 5.27662 65.23747 0.693 25.86138 O ? H ? . O 1
   HETATM 9181 O . HOH S 739 ? -29.61185 -0.50891 66.92998 0.964 36.57686 O ? H ? . O 1
   HETATM 9183 O . HOH S 741 ? -28.33245 29.14686 69.16959 0.913 36.95964 O ? H ? . O 1
   HETATM 9184 O . HOH S 742 ? -21.61912 42.23280 58.00784 0.758 31.27123 O ? H ? . O 1
   HETATM 9185 O . HOH S 743 ? -33.99900 26.67988 64.45335 0.534 20.54586 O ? H ? . O 1
   HETATM 9186 O . HOH S 744 ? -21.26706 13.83281 47.16495 0.904 25.62518 O ? H ? . O 1
   HETATM 9187 O . HOH S 745 ? -26.22743 19.57969 78.73260 0.707 32.49816 O ? H ? . O 1
   HETATM 9188 O . HOH S 746 ? -20.01824 22.05045 86.33923 1.000 47.71052 O ? H ? . O 1
   HETATM 9189 O . HOH S 747 ? -39.43645 11.73420 66.15749 0.544 25.71410 O ? H ? . O 1
   HETATM 9190 O . HOH S 748 ? -8.80560 20.10367 79.70244 1.000 50.10779 O ? H ? . O 1
   HETATM 9192 O . HOH S 750 ? -38.30962 24.72731 62.66724 1.000 41.36902 O ? H ? . O 1
   HETATM 9193 O . HOH S 751 ? -21.97238 36.24023 74.44645 1.000 43.96430 O ? H ? . O 1
   HETATM 9196 O . HOH S 754 ? -18.51371 -0.89625 68.85483 0.928 40.21154 O ? H ? . O 1
   HETATM 9200 O . HOH S 758 ? -30.21592 30.24017 66.04872 1.000 41.06341 O ? H ? . O 1
   HETATM 9202 O . HOH S 760 ? -39.96918 6.72457 58.98246 0.901 34.41498 O ? H ? . O 1
   HETATM 9204 O . HOH S 762 ? -40.93418 -6.96410 65.22701 0.817 34.95881 O ? H ? . O 1
   HETATM 9205 O . HOH S 763 ? -27.89162 -11.33202 51.65588 1.000 46.72208 O ? H ? . O 1
   HETATM 9206 O . HOH S 764 ? -50.61171 -5.21379 56.94732 0.667 28.40483 O ? H ? . O 1
   HETATM 9208 O . HOH S 766 ? -44.20809 9.53266 51.48867 0.978 41.49365 O ? H ? . O 1
   HETATM 9209 O . HOH S 767 ? -38.98763 0.08660 63.39753 0.896 40.19054 O ? H ? . O 1
   HETATM 9212 O . HOH S 770 ? -10.20875 29.36174 56.26181 0.868 43.83226 O ? H ? . O 1
   HETATM 9215 O . HOH S 773 ? -7.78375 36.67561 80.30295 0.685 32.73519 O ? H ? . O 1
   HETATM 9216 O . HOH S 774 ? -37.61105 -1.23732 33.42334 0.622 30.88190 O ? H ? . O 1
   HETATM 9217 O . HOH S 775 ? -50.02065 -7.85677 56.66654 0.594 25.12648 O ? H ? . O 1
   HETATM 9218 O . HOH S 776 ? -19.34428 -1.31081 66.09844 0.557 27.20234 O ? H ? . O 1
   HETATM 9219 O . HOH S 777 ? -24.94227 -12.26585 47.69497 1.000 45.51634 O ? H ? . O 1
   HETATM 9220 O . HOH S 778 ? -33.90730 16.27188 53.05627 0.640 25.98062 O ? H ? . O 1
   HETATM 9227 O . HOH S 785 ? -21.89681 -1.73627 65.98512 0.760 35.25867 O ? H ? . O 1
   HETATM 9229 O . HOH S 787 ? -6.82108 23.57414 54.75850 0.939 45.91870 O ? H ? . O 1
   HETATM 9235 O . HOH S 793 ? -24.40943 -4.94065 65.95793 0.933 44.96873 O ? H ? . O 1
   HETATM 9246 O . HOH S 804 ? -47.43610 8.07763 56.82569 0.774 35.25681 O ? H ? . O 1
   HETATM 9248 O . HOH S 806 ? -37.86717 20.69211 59.76510 0.921 38.36285 O ? H ? . O 1
   HETATM 9256 O . HOH S 814 ? -46.90600 10.38787 56.14366 1.000 51.91027 O ? H ? . O 1
   HETATM 9316 O . HOH S 815 ? -17.00570 19.28064 72.58588 0.986 15.87389 O ? I ? . O 1
   HETATM 9317 O . HOH S 816 ? -34.19273 10.61980 69.45733 0.838 14.00614 O ? I ? . O 1
   HETATM 9318 O . HOH S 817 ? -7.67148 25.54895 83.40901 0.761 33.90431 O ? I ? . O 1
   HETATM 9319 O . HOH S 818 ? -25.66099 1.07752 53.13841 0.803 30.88661 O ? I ? . O 1
   HETATM 9323 O . HOH S 822 ? -19.35400 32.12113 79.64434 0.995 44.35415 O ? I ? . O 1
   HETATM 9324 O . HOH S 823 ? -20.15427 -0.95719 72.59472 0.769 31.24891 O ? I ? . O 1
   HETATM 9329 O . HOH S 828 ? -39.66295 10.67943 64.36632 0.447 21.20844 O ? I ? . O 1
   HETATM 9334 O . HOH S 833 ? -34.54532 18.52100 52.70547 0.692 40.96280 O ? I ? . O 1
   HETATM 9335 O . HOH S 834 ? -38.21520 21.98699 61.77482 0.765 43.90383 O ? I ? . O 1
   HETATM 9336 O . HOH S 835 ? -28.97588 -3.11476 68.11081 0.604 31.57195 O ? I ? . O 1
   HETATM 9338 O . HOH S 837 ? -36.48794 11.97539 54.43504 0.608 32.20066 O ? I ? . O 1
   HETATM 9339 O . HOH S 838 ? -25.75469 -0.50979 56.20638 0.436 21.17967 O ? I ? . O 1
   HETATM 9341 O . HOH S 840 ? -18.42727 -0.15301 62.20193 0.593 28.48035 O ? I ? . O 1
   HETATM 9344 O . HOH S 843 ? -36.98738 24.31110 55.56952 0.834 39.02721 O ? I ? . O 1
   HETATM 9347 O . HOH S 846 ? -27.38750 29.50343 75.34195 0.675 32.01317 O ? I ? . O 1
   HETATM 9349 O . HOH S 848 ? -32.27756 28.78789 66.08082 1.000 52.93708 O ? I ? . O 1
   HETATM 9350 O . HOH S 849 ? -39.68495 -5.85170 67.79404 1.000 45.46622 O ? I ? . O 1
   HETATM 9353 O . HOH S 852 ? -3.46010 25.15037 66.20285 0.467 27.99599 O ? I ? . O 1
   HETATM 9358 O . HOH S 857 ? -17.78556 -3.49835 65.13667 0.970 48.70688 O ? I ? . O 1
   HETATM 9365 O . HOH S 864 ? -38.66402 13.99799 48.04871 0.485 32.05835 O ? I ? . O 1
   HETATM 9366 O . HOH S 865 ? -20.04918 39.98790 77.45514 1.000 59.41993 O ? I ? . O 1
   HETATM 9367 O . HOH S 866 ? -26.16665 3.44730 40.56519 0.289 16.76912 O ? I ? . O 1
   HETATM 9369 O . HOH S 868 ? -50.30471 1.90216 52.92422 0.482 28.35217 O ? I ? . O 1
   HETATM 9370 O . HOH S 869 ? -36.50703 11.27700 56.41104 0.566 30.54501 O ? I ? . O 1
   HETATM 9373 O . HOH S 872 ? -21.04279 40.51634 74.68725 1.000 54.84220 O ? I ? . O 1
   HETATM 9374 O . HOH S 873 ? -7.68443 27.78818 55.73902 0.640 34.92325 O ? I ? . O 1
   HETATM 9385 O . HOH S 884 ? -37.74168 -14.12426 64.05128 0.939 39.02103 O ? I ? . O 1
   HETATM 9392 O . HOH S 891 ? -5.25551 34.42659 79.12240 0.960 47.43260 O ? I ? . O 1
   HETATM 9394 O . HOH S 893 ? -24.16037 -4.53240 63.40856 0.723 46.05102 O ? I ? . O 1
   HETATM 9400 O . HOH S 899 ? -7.95488 13.16603 85.32293 0.982 59.43715 O ? I ? . O 1
   HETATM 9402 O . HOH S 901 ? -21.27819 21.21824 81.27075 0.998 46.52239 O ? I ? . O 1
   HETATM 9404 O . HOH S 903 ? -40.69061 11.10219 53.07052 1.000 47.42513 O ? I ? . O 1
   HETATM 9407 O . HOH S 906 ? -22.40765 41.70704 67.15784 0.597 34.78490 O ? I ? . O 1
   HETATM 9408 O . HOH S 907 ? -13.08930 25.44253 49.82098 0.668 33.86685 O ? I ? . O 1
   HETATM 9410 O . HOH S 909 ? -25.71692 5.78640 37.64884 0.635 37.76002 O ? I ? . O 1
   HETATM 9416 O . HOH S 915 ? -46.90553 9.96704 51.71866 0.935 52.10682 O ? I ? . O 1
   HETATM 9462 O . HOH S 916 ? -36.08046 9.31844 57.66437 0.528 27.44086 O ? J ? . O 1
   HETATM 9463 O . HOH S 917 ? -22.57629 31.64070 50.12226 0.722 35.30884 O ? J ? . O 1
   HETATM 9475 O . HOH S 929 ? -24.28088 -1.98674 50.74702 0.389 30.37751 O ? J ? . O 1
   HETATM 9477 O . HOH S 931 ? -42.70408 -14.22757 51.21316 0.642 38.37745 O ? J ? . O 1
   HETATM 9480 O . HOH S 934 ? -40.25997 8.56116 63.18485 0.579 27.79865 O ? J ? . O 1
   HETATM 9481 O . HOH S 935 ? -31.91091 14.24835 50.12015 0.366 24.07023 O ? J ? . O 1
   HETATM 9485 O . HOH S 939 ? -24.49966 4.06914 38.74237 0.454 31.00150 O ? J ? . O 1
   HETATM 9493 O . HOH S 947 ? -26.90589 8.71932 52.34240 0.433 27.10405 O ? J ? . O 1
   HETATM 9496 O . HOH S 950 ? -42.10766 -15.35418 58.47830 0.538 33.39691 O ? J ? . O 1
   HETATM 9498 O . HOH S 952 ? -18.48735 35.39156 79.85007 0.574 40.91368 O ? J ? . O 1
   HETATM 9499 O . HOH S 953 ? -27.19615 -0.02567 70.29664 0.389 21.55738 O ? J ? . O 1
   HETATM 9507 O . HOH S 961 ? -25.07559 -3.85377 73.38182 0.358 39.85633 O ? J ? . O 1
   HETATM 9509 O . HOH S 963 ? -34.83876 -13.28775 41.72654 0.400 22.19612 O ? J ? . O 1
   HETATM 9512 O . HOH S 966 ? -16.58421 36.00806 81.75965 0.400 28.45777 O ? J ? . O 1
   HETATM 9517 O . HOH S 971 ? -25.00381 1.63474 46.80195 0.380 22.02314 O ? J ? . O 1
   HETATM 9525 O . HOH S 979 ? -33.79951 -12.97625 44.63198 0.529 33.46971 O ? J ? . O 1
   HETATM 9527 O . HOH S 981 ? -21.54362 -1.53378 75.72050 0.518 30.93776 O ? J ? . O 1
   HETATM 9558 O . HOH S 1012 ? -22.39538 -2.46923 73.80485 0.465 32.56257 O ? J ? . O 1
   HETATM 9571 O . HOH S 1015 ? -29.60209 28.87886 72.18039 0.513 30.49582 O ? K ? . O 1
   HETATM 9576 O . HOH S 1020 ? -12.01359 15.99289 52.71089 0.599 37.40776 O ? K ? . O 1
   HETATM 9582 O . HOH S 1026 ? -33.36171 21.46916 48.03556 0.543 27.61570 O ? K ? . O 1
   HETATM 9584 O . HOH S 1028 ? -37.20444 -13.28649 43.19971 0.496 39.00446 O ? K ? . O 1
   HETATM 9585 O . HOH S 1029 ? -21.48868 36.63604 77.00051 0.434 34.56418 O ? K ? . O 1
   HETATM 9598 O . HOH S 1042 ? -38.92323 6.77021 56.30297 0.378 20.10502 O ? K ? . O 1
   HETATM 9601 O . HOH S 1045 ? -35.66201 28.57407 63.72067 0.484 26.38842 O ? K ? . O 1
   HETATM 9602 O . HOH S 1046 ? -20.15656 31.32776 49.42318 0.579 41.57308 O ? K ? . O 1
   HETATM 9604 O . HOH S 1048 ? -48.62158 -13.80087 59.61242 0.418 33.64408 O ? K ? . O 1
   HETATM 9605 O . HOH S 1049 ? -39.15442 8.99463 58.00790 0.330 19.59469 O ? K ? . O 1
   HETATM 9607 O . HOH S 1051 ? -10.72008 14.08436 53.61668 0.497 31.30440 O ? K ? . O 1
   HETATM 9615 O . HOH S 1059 ? -6.44177 26.06734 54.39955 0.429 31.34661 O ? K ? . O 1
   HETATM 9616 O . HOH S 1060 ? -29.65991 0.76994 69.32819 0.463 40.49939 O ? K ? . O 1
   HETATM 9618 O . HOH S 1062 ? -10.58380 5.21934 79.83617 0.435 29.91008 O ? K ? . O 1
   HETATM 9623 O . HOH S 1067 ? -29.78889 23.62386 46.76537 0.441 29.72892 O ? K ? . O 1
   HETATM 9625 O . HOH S 1069 ? -23.42756 -6.58868 37.97172 0.537 34.99054 O ? K ? . O 1
   HETATM 9643 O . HOH S 1087 ? -9.58227 31.08067 57.88889 0.337 25.38849 O ? K ? . O 1
   HETATM 9649 O . HOH S 1093 ? -37.95362 12.70867 34.44513 0.495 43.11031 O ? K ? . O 1
   HETATM 9660 O . HOH S 1104 ? -31.27523 21.62634 46.49123 0.635 48.28335 O ? K ? . O 1
   HETATM 9685 O . HOH S 1114 ? -37.87799 8.64153 56.11252 0.449 34.00500 O ? L ? . O 1
   HETATM 9686 O . HOH S 1115 ? -8.22509 34.37028 80.12277 0.411 20.76907 O ? L ? . O 1
   HETATM 9692 O . HOH S 1121 ? -20.97314 8.80358 43.41421 0.447 29.61382 O ? L ? . O 1
   HETATM 9696 O . HOH S 1125 ? -22.57965 3.13005 72.83907 0.427 20.23461 O ? L ? . O 1
   HETATM 9700 O . HOH S 1129 ? -35.78166 1.87095 35.86202 0.333 39.54751 O ? L ? . O 1
   HETATM 9709 O . HOH S 1138 ? -26.37811 -3.88553 54.01373 0.481 33.54574 O ? L ? . O 1
   HETATM 9716 O . HOH S 1145 ? -42.81125 -14.85589 56.19636 0.356 36.40584 O ? L ? . O 1
   HETATM 9720 O . HOH S 1149 ? -8.61215 11.98204 74.23826 0.302 30.60606 O ? L ? . O 1
   HETATM 9724 O . HOH S 1153 ? -29.51291 5.28481 34.35809 0.247 20.37969 O ? L ? . O 1
   HETATM 9725 O . HOH S 1154 ? -38.42269 6.80744 62.94316 0.401 24.77021 O ? L ? . O 1
   HETATM 9730 O . HOH S 1159 ? -24.13501 -9.47150 49.37123 0.295 29.92138 O ? L ? . O 1
   HETATM 9734 O . HOH S 1163 ? -34.75467 18.75481 55.29756 0.269 19.99530 O ? L ? . O 1
   HETATM 9736 O . HOH S 1165 ? -19.87875 12.42460 47.45709 0.225 19.00799 O ? L ? . O 1
   HETATM 9737 O . HOH S 1166 ? -21.00370 -0.59920 67.33502 0.309 31.08151 O ? L ? . O 1
   HETATM 9739 O . HOH S 1168 ? -22.16526 43.55343 61.02485 0.420 26.93346 O ? L ? . O 1
   HETATM 9740 O . HOH S 1169 ? -18.03157 30.78007 50.15806 0.400 27.47270 O ? L ? . O 1
   HETATM 9742 O . HOH S 1171 ? -37.26456 9.73790 37.98116 0.340 37.01260 O ? L ? . O 1
   HETATM 9743 O . HOH S 1172 ? -22.02654 -2.04588 63.61413 0.440 29.86764 O ? L ? . O 1
   HETATM 9748 O . HOH S 1177 ? -17.04400 14.73246 83.74396 0.392 27.09247 O ? L ? . O 1
   HETATM 9749 O . HOH S 1178 ? -7.21818 15.14345 71.30340 0.381 27.51753 O ? L ? . O 1
   HETATM 9755 O . HOH S 1184 ? -5.09492 36.54377 80.10703 0.301 27.17113 O ? L ? . O 1
   HETATM 9766 O . HOH S 1195 ? -37.24274 3.24253 65.51326 0.384 27.24104 O ? L ? . O 1
   HETATM 9768 O . HOH S 1197 ? -34.02683 -17.35833 57.46232 0.367 29.77841 O ? L ? . O 1
   HETATM 9772 O . HOH S 1201 ? -3.21575 34.14615 82.90792 0.466 44.16715 O ? L ? . O 1
   HETATM 9774 O . HOH S 1203 ? -25.65139 0.62211 71.38622 0.358 33.62899 O ? L ? . O 1
   HETATM 9775 O . HOH S 1204 ? -23.99725 -13.45732 45.49117 0.359 33.16847 O ? L ? . O 1
   HETATM 9776 O . HOH S 1205 ? -6.37233 12.49121 66.17689 0.272 26.18414 O ? L ? . O 1
   HETATM 9778 O . HOH S 1207 ? -22.44042 38.38021 74.73036 0.371 42.68238 O ? L ? . O 1
   HETATM 9782 O . HOH S 1211 ? -22.93463 -3.33706 64.93821 0.332 29.36120 O ? L ? . O 1
   HETATM 9786 O . HOH S 1215 ? -12.46414 10.21516 74.76814 0.255 35.64897 O ? L ? . O 1

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_FHR
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
   FHR C02 C C 0 0.509 -10.9524 11.8679 69.3679
   FHR C07 C CR16 0 -0.270 -8.6653 6.6770 71.4293
   FHR C08 C CR16 0 -0.277 -9.2390 6.2176 70.2275
   FHR C09 C CR16 0 -0.308 -9.8989 7.0721 69.3705
   FHR C10 C CR56 0 0.354 -9.9776 8.4164 69.7415
   FHR C05 C CR56 0 0.070 -9.4076 8.8985 70.9424
   FHR C06 C CR16 0 -0.337 -8.7434 8.0031 71.7936
   FHR C04 C CR15 0 -0.427 -9.6794 10.2942 70.9945
   FHR C03 C CR5 0 0.262 -10.3825 10.6022 69.8584
   FHR N11 N NR15 0 -0.723 -10.5588 9.4701 69.1113
   FHR O01 O O 0 -0.480 -11.6744 11.8865 68.3790
   FHR N12 N NH1 0 -0.657 -10.6538 12.9720 70.0752
   FHR C13 C CH1 0 -0.218 -11.1061 14.2715 69.6518
   FHR C21 C C 0 0.584 -10.4070 14.6682 68.3501
   FHR O33 O O 0 -0.477 -9.2346 14.4028 68.1535
   FHR C14 C CH2 0 -0.450 -10.8064 15.3153 70.7284
   FHR C15 C CH1 0 -0.228 -11.4550 15.0449 72.0862
   FHR C20 C CH2 0 -0.427 -12.9784 14.9495 72.0084
   FHR C19 C CH2 0 -0.428 -13.6046 14.7383 73.3840
   FHR C18 C CH2 0 -0.429 -13.1759 15.8177 74.3717
   FHR C17 C CH2 0 -0.433 -11.6564 15.9108 74.4568
   FHR C16 C CH2 0 -0.414 -11.0395 16.1312 73.0802
   FHR C29 C CR5 0 0.571 -12.3559 12.8288 64.1460
   FHR N28 N NR15 0 -0.630 -11.7106 11.7074 63.7872
   FHR C27 C CH2 0 -0.259 -10.4686 11.4785 64.4956
   FHR C26 C CH2 0 -0.468 -10.1317 12.8759 65.0167
   FHR C25 C CR15 0 -0.430 -11.5012 13.5316 65.1890
   FHR C24 C CH2 0 -0.432 -11.5454 15.0451 65.0646
   FHR C23 C CH1 0 -0.217 -10.7494 15.7434 66.1626
   FHR N22 N NH1 0 -0.641 -11.1766 15.3585 67.4870
   FHR C31 C C1 0 0.197 -10.7737 17.2528 66.0603
   FHR O32 O O 0 -0.366 -11.1283 17.8665 65.0889
   FHR H15 H HCR6 0 0.252 -8.1567 5.9717 72.0734
   FHR H16 H HCR6 0 0.256 -9.1597 5.1688 69.9724
   FHR H17 H HCR6 0 0.264 -10.3400 6.7153 68.4489
   FHR H14 H HCR6 0 0.252 -8.3016 8.3499 72.7192
   FHR H13 H HCR5 0 0.261 -9.3997 10.9701 71.7878
   FHR H32 H HNR5 0 0.408 -11.0585 9.4393 68.2369
   FHR H1 H HNH1 0 0.410 -9.9261 12.9300 70.7706
   FHR H2 H HCH1 0 0.277 -12.1852 14.2285 69.4824
   FHR H18 H HCH2 0 0.250 -9.7213 15.3921 70.8537
   FHR H19 H HCH2 0 0.250 -11.1429 16.2882 70.3563
   FHR H3 H HCH1 0 0.214 -11.0803 14.0881 72.4751
   FHR H7 H HCH2 0 0.231 -13.2793 14.1309 71.3488
   FHR H6 H HCH2 0 0.210 -13.3729 15.8704 71.5614
   FHR H25 H HCH2 0 0.209 -13.3040 13.7570 73.7680
   FHR H24 H HCH2 0 0.227 -14.6935 14.7145 73.2965
   FHR H23 H HCH2 0 0.208 -13.5810 16.7840 74.0508
   FHR H22 H HCH2 0 0.226 -13.6000 15.6159 75.3586
   FHR H5 H HCH2 0 0.226 -11.3621 16.7178 75.1323
   FHR H4 H HCH2 0 0.209 -11.2588 14.9851 74.8878
   FHR H20 H HCH2 0 0.227 -9.9488 16.1651 73.1562
   FHR H21 H HCH2 0 0.208 -11.3540 17.1090 72.6948
   FHR H28 H HCH2 0 0.233 -10.6053 10.7681 65.3165
   FHR H29 H HCH2 0 0.251 -9.7045 11.0782 63.8299
   FHR H10 H HCH2 0 0.242 -9.5468 13.4199 64.2698
   FHR H11 H HCH2 0 0.259 -9.5526 12.8404 65.9366
   FHR H27 H HCR5 0 0.296 -11.9121 13.2349 66.1624
   FHR H9 H HCH2 0 0.253 -11.1410 15.3477 64.0960
   FHR H8 H HCH2 0 0.249 -12.5852 15.3817 65.0940
   FHR H26 H HCH1 0 0.306 -9.6902 15.4689 66.0844
   FHR H33 H HNH1 0 0.408 -12.1551 15.4727 67.7056
   FHR H31 H H 0 0.210 -10.4176 17.7668 66.9720
   FHR H34 H HNR5 0 0.396 -12.1383 11.0077 63.2006
   FHR O30 O O 0 -0.497 -13.4394 13.2043 63.7264

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
   FHR C10 C05 aromatic 1.414 0.020 1.414
   FHR C10 C09 aromatic 1.397 0.020 1.397
   FHR C10 N11 aromatic 1.358 0.020 1.358
   FHR N12 C13 single 1.440 0.020 1.440
   FHR N12 C02 single 1.345 0.020 1.345
   FHR C13 C21 single 1.530 0.020 1.530
   FHR C13 C14 single 1.529 0.020 1.529
   FHR C15 C20 single 1.528 0.020 1.528
   FHR C15 C14 single 1.529 0.020 1.529
   FHR C15 C16 single 1.530 0.020 1.530
   FHR C17 C16 single 1.525 0.020 1.525
   FHR C17 C18 single 1.525 0.020 1.525
   FHR C20 C19 single 1.526 0.020 1.526
   FHR C21 N22 single 1.347 0.020 1.347
   FHR C21 O33 double 1.218 0.020 1.218
   FHR C24 C23 single 1.525 0.020 1.525
   FHR C24 C25 single 1.519 0.020 1.519
   FHR C26 C25 single 1.528 0.020 1.528
   FHR C02 C03 single 1.472 0.020 1.472
   FHR C02 O01 double 1.224 0.020 1.224
   FHR C03 C04 aromatic 1.371 0.020 1.371
   FHR C03 N11 aromatic 1.368 0.020 1.368
   FHR C04 C05 aromatic 1.423 0.020 1.423
   FHR C05 C06 aromatic 1.403 0.020 1.403
   FHR C06 C07 aromatic 1.377 0.020 1.377
   FHR C07 C08 aromatic 1.409 0.020 1.409
   FHR C08 C09 aromatic 1.378 0.020 1.378
   FHR C18 C19 single 1.525 0.020 1.525
   FHR C23 C31 single 1.513 0.020 1.513
   FHR C23 N22 single 1.444 0.020 1.444
   FHR C25 C29 single 1.521 0.020 1.521
   FHR C27 N28 single 1.448 0.020 1.448
   FHR C29 N28 single 1.343 0.020 1.343
   FHR C29 O30 double 1.221 0.020 1.221
   FHR C31 O32 double 1.202 0.020 1.202
   FHR N12 H1 single 0.860 0.020 1.020
   FHR C13 H2 single 0.970 0.020 1.090
   FHR C15 H3 single 0.970 0.020 1.090
   FHR C17 H4 single 0.970 0.020 1.090
   FHR C17 H5 single 0.970 0.020 1.090
   FHR C20 H6 single 0.970 0.020 1.090
   FHR C20 H7 single 0.970 0.020 1.090
   FHR C24 H8 single 0.970 0.020 1.090
   FHR C24 H9 single 0.970 0.020 1.090
   FHR C26 H10 single 0.970 0.020 1.090
   FHR C26 H11 single 0.970 0.020 1.090
   FHR C04 H13 single 0.930 0.020 1.080
   FHR C06 H14 single 0.930 0.020 1.080
   FHR C07 H15 single 0.930 0.020 1.080
   FHR C08 H16 single 0.930 0.020 1.080
   FHR C09 H17 single 0.930 0.020 1.080
   FHR C14 H18 single 0.970 0.020 1.090
   FHR C14 H19 single 0.970 0.020 1.090
   FHR C16 H20 single 0.970 0.020 1.090
   FHR C16 H21 single 0.970 0.020 1.090
   FHR C18 H22 single 0.970 0.020 1.090
   FHR C18 H23 single 0.970 0.020 1.090
   FHR C19 H24 single 0.970 0.020 1.090
   FHR C19 H25 single 0.970 0.020 1.090
   FHR C23 H26 single 0.970 0.020 1.090
   FHR C25 H27 single 0.970 0.020 1.090
   FHR C27 H28 single 0.970 0.020 1.090
   FHR C27 H29 single 0.970 0.020 1.090
   FHR C31 H31 single 0.930 0.020 1.080
   FHR N11 H32 single 0.860 0.020 1.020
   FHR N22 H33 single 0.860 0.020 1.020
   FHR N28 H34 single 0.860 0.020 1.020
   FHR C26 C27 single 1.529 0.020 1.529

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
   FHR N12 C02 O01 122.90 3.000
   FHR O01 C02 C03 120.69 3.000
   FHR N12 C02 C03 116.40 3.000
   FHR H15 C07 C06 119.78 3.000
   FHR H15 C07 C08 119.12 3.000
   FHR C06 C07 C08 121.10 3.000
   FHR H16 C08 C09 119.29 3.000
   FHR H16 C08 C07 119.16 3.000
   FHR C09 C08 C07 121.54 3.000
   FHR H17 C09 C10 121.37 3.000
   FHR H17 C09 C08 121.35 3.000
   FHR C10 C09 C08 117.29 3.000
   FHR N11 C10 C05 107.58 3.000
   FHR N11 C10 C09 130.35 3.000
   FHR C05 C10 C09 122.07 3.000
   FHR C04 C05 C06 133.98 3.000
   FHR C06 C05 C10 119.25 3.000
   FHR C04 C05 C10 106.77 3.000
   FHR H14 C06 C05 120.50 3.000
   FHR H14 C06 C07 120.75 3.000
   FHR C05 C06 C07 118.75 3.000
   FHR H13 C04 C03 126.96 3.000
   FHR H13 C04 C05 126.29 3.000
   FHR C03 C04 C05 106.74 3.000
   FHR N11 C03 C04 109.43 3.000
   FHR N11 C03 C02 118.67 3.000
   FHR C04 C03 C02 131.89 3.000
   FHR H32 N11 C03 124.28 3.000
   FHR H32 N11 C10 126.23 3.000
   FHR C03 N11 C10 109.48 3.000
   FHR H1 N12 C13 117.87 3.000
   FHR H1 N12 C02 119.29 3.000
   FHR C13 N12 C02 121.11 3.000
   FHR H2 C13 C14 109.23 3.000
   FHR H2 C13 C21 109.23 3.000
   FHR C14 C13 C21 109.42 3.000
   FHR H2 C13 N12 108.67 3.000
   FHR C14 C13 N12 110.34 3.000
   FHR C21 C13 N12 109.92 3.000
   FHR N22 C21 O33 123.94 3.000
   FHR O33 C21 C13 121.37 3.000
   FHR N22 C21 C13 114.65 3.000
   FHR H19 C14 H18 106.33 3.000
   FHR H19 C14 C15 109.19 3.000
   FHR H18 C14 C15 109.34 3.000
   FHR H19 C14 C13 107.88 3.000
   FHR H18 C14 C13 108.82 3.000
   FHR C15 C14 C13 114.92 3.000
   FHR H3 C15 C16 107.20 3.000
   FHR H3 C15 C20 107.67 3.000
   FHR C16 C15 C20 110.37 3.000
   FHR H3 C15 C14 108.89 3.000
   FHR C16 C15 C14 109.64 3.000
   FHR C20 C15 C14 112.87 3.000
   FHR H6 C20 H7 106.48 3.000
   FHR H7 C20 C19 109.10 3.000
   FHR H6 C20 C19 109.63 3.000
   FHR H7 C20 C15 110.59 3.000
   FHR H6 C20 C15 109.07 3.000
   FHR C19 C20 C15 111.82 3.000
   FHR H24 C19 H25 106.37 3.000
   FHR H25 C19 C18 109.26 3.000
   FHR H24 C19 C18 110.33 3.000
   FHR H25 C19 C20 109.10 3.000
   FHR H24 C19 C20 109.86 3.000
   FHR C18 C19 C20 111.75 3.000
   FHR H22 C18 H23 106.49 3.000
   FHR H23 C18 C17 109.33 3.000
   FHR H22 C18 C17 110.34 3.000
   FHR H23 C18 C19 109.31 3.000
   FHR H22 C18 C19 110.19 3.000
   FHR C17 C18 C19 111.07 3.000
   FHR H4 C17 H5 106.44 3.000
   FHR H5 C17 C16 110.02 3.000
   FHR H4 C17 C16 109.30 3.000
   FHR H5 C17 C18 110.36 3.000
   FHR H4 C17 C18 109.39 3.000
   FHR C16 C17 C18 111.20 3.000
   FHR H21 C16 H20 106.42 3.000
   FHR H21 C16 C17 109.27 3.000
   FHR H20 C16 C17 110.19 3.000
   FHR H21 C16 C15 109.08 3.000
   FHR H20 C16 C15 109.75 3.000
   FHR C17 C16 C15 111.97 3.000
   FHR C25 C29 N28 107.41 3.000
   FHR N28 C29 O30 126.27 3.000
   FHR C25 C29 O30 126.32 3.000
   FHR H34 N28 C27 122.61 3.000
   FHR H34 N28 C29 122.08 3.000
   FHR C27 N28 C29 114.43 3.000
   FHR H29 C27 H28 107.91 3.000
   FHR H29 C27 C26 112.93 3.000
   FHR H28 C27 C26 111.42 3.000
   FHR C26 C27 N28 102.20 3.000
   FHR H29 C27 N28 111.14 3.000
   FHR H28 C27 N28 111.25 3.000
   FHR H11 C26 H10 108.01 3.000
   FHR H11 C26 C25 113.31 3.000
   FHR H10 C26 C25 110.05 3.000
   FHR H11 C26 C27 112.07 3.000
   FHR H10 C26 C27 109.86 3.000
   FHR C25 C26 C27 103.48 3.000
   FHR H27 C25 C24 109.33 3.000
   FHR H27 C25 C26 108.64 3.000
   FHR C24 C25 C26 116.38 3.000
   FHR H27 C25 C29 105.84 3.000
   FHR C26 C25 C29 103.19 3.000
   FHR C24 C25 C29 112.83 3.000
   FHR H8 C24 H9 106.89 3.000
   FHR H9 C24 C23 108.56 3.000
   FHR H8 C24 C23 109.63 3.000
   FHR H9 C24 C25 109.74 3.000
   FHR H8 C24 C25 109.40 3.000
   FHR C23 C24 C25 112.46 3.000
   FHR H26 C23 C31 105.09 3.000
   FHR H26 C23 N22 106.52 3.000
   FHR C31 C23 N22 108.86 3.000
   FHR H26 C23 C24 109.75 3.000
   FHR N22 C23 C24 112.57 3.000
   FHR C31 C23 C24 113.56 3.000
   FHR H33 N22 C23 117.10 3.000
   FHR H33 N22 C21 118.24 3.000
   FHR C23 N22 C21 123.74 3.000
   FHR H31 C31 O32 121.60 3.000
   FHR H31 C31 C23 113.75 3.000
   FHR O32 C31 C23 124.64 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
   FHR CONST_01 C10 C05 C06 C07 0.00 0.0 0
   FHR CONST_02 C04 C05 C06 C07 180.00 0.0 0
   FHR CONST_03 C10 C09 C08 C07 0.00 0.0 0
   FHR CONST_04 C05 C06 C07 C08 0.00 0.0 0
   FHR CONST_05 C05 C10 C09 C08 0.00 0.0 0
   FHR CONST_06 N11 C10 C09 C08 180.00 0.0 0
   FHR CONST_07 C04 C05 C10 C09 180.00 0.0 0
   FHR CONST_08 C06 C05 C10 C09 0.00 0.0 0
   FHR CONST_09 C03 N11 C10 C09 180.00 0.0 0
   FHR CONST_10 C06 C07 C08 C09 0.00 0.0 0
   FHR CONST_11 C03 C04 C05 C10 0.00 0.0 0
   FHR CONST_12 C04 C03 N11 C10 0.00 0.0 0
   FHR CONST_13 C03 N11 C10 C05 0.00 0.0 0
   FHR CONST_14 N11 C03 C04 C05 0.00 0.0 0
   FHR CONST_15 N11 C10 C05 C06 180.00 0.0 0
   FHR CONST_16 C03 C04 C05 C06 180.00 0.0 0
   FHR CONST_17 N11 C10 C05 C04 0.00 0.0 0
   FHR CONST_18 C25 C29 N28 C27 0.00 0.0 0
   FHR CONST_19 C05 C04 C03 C02 180.00 0.0 0
   FHR CONST_20 C10 N11 C03 C02 180.00 0.0 0
   FHR CONST_21 C27 N28 C29 O30 180.00 0.0 0
   FHR CONST_22 H17 C09 C08 C07 180.00 0.0 0
   FHR CONST_23 H14 C06 C07 C08 180.00 0.0 0
   FHR CONST_24 H32 N11 C10 C09 0.00 0.0 0
   FHR CONST_25 H15 C07 C08 C09 180.00 0.0 0
   FHR CONST_26 H13 C04 C05 C10 180.00 0.0 0
   FHR CONST_27 H16 C08 C09 C10 180.00 0.0 0
   FHR CONST_28 H34 N28 C29 C25 180.00 0.0 0
   FHR CONST_29 C13 N12 C02 C03 180.00 0.0 0
   FHR CONST_30 H1 N12 C02 C03 0.00 0.0 0
   FHR CONST_31 C13 N12 C02 O01 0.00 0.0 0
   FHR CONST_32 C23 N22 C21 C13 180.00 0.0 0
   FHR CONST_33 C23 N22 C21 O33 0.00 0.0 0
   FHR CONST_34 H33 N22 C21 C13 0.00 0.0 0
   FHR Var_01 C18 C19 C20 C15 54.95 30.0 1
   FHR Var_02 C18 C17 C16 C15 -55.84 30.0 1
   FHR Var_03 C17 C18 C19 C20 -54.74 30.0 1
   FHR Var_04 C16 C17 C18 C19 55.01 30.0 1
   FHR Var_05 C26 C27 N28 C29 -20.07 30.0 1
   FHR Var_06 C25 C26 C27 N28 29.09 30.0 1
   FHR Var_07 N12 C02 C03 C04 6.75 30.0 2
   FHR Var_08 H20 C16 C15 C20 177.87 30.0 1
   FHR Var_09 H21 C16 C15 C20 -65.90 30.0 1
   FHR Var_10 H3 C15 C20 C19 62.20 30.0 1
   FHR Var_11 H10 C26 C25 C29 88.99 30.0 1
   FHR Var_12 H11 C26 C25 C29 -149.97 30.0 1
   FHR Var_13 H27 C25 C29 N28 -96.85 30.0 1
   FHR Var_14 H18 C14 C15 C20 178.89 30.0 3
   FHR Var_15 H19 C14 C15 C20 62.93 30.0 3
   FHR Var_16 H8 C24 C25 C29 54.67 30.0 3
   FHR Var_17 H9 C24 C25 C29 -62.31 30.0 3
   FHR Var_18 H2 C13 C14 C15 60.09 30.0 3
   FHR Var_19 H26 C23 C24 C25 62.57 30.0 3
   FHR Var_20 H31 C31 C23 C24 165.85 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FHR chir_01 C13 N12 C21 C14 positiv
   FHR chir_02 C15 C16 C14 C20 positiv
   FHR chir_03 C25 C24 C26 C29 positiv
   FHR chir_04 C23 N22 C31 C24 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FHR plan-1 C23 0.020
   FHR plan-1 C31 0.020
   FHR plan-1 O32 0.020
   FHR plan-1 H31 0.020
   FHR plan-2 C02 0.020
   FHR plan-2 C03 0.020
   FHR plan-2 O01 0.020
   FHR plan-2 N12 0.020
   FHR plan-2 C13 0.020
   FHR plan-2 H1 0.020
   FHR plan-3 C02 0.020
   FHR plan-3 C07 0.020
   FHR plan-3 C08 0.020
   FHR plan-3 C09 0.020
   FHR plan-3 C10 0.020
   FHR plan-3 C05 0.020
   FHR plan-3 C06 0.020
   FHR plan-3 C04 0.020
   FHR plan-3 C03 0.020
   FHR plan-3 N11 0.020
   FHR plan-3 H15 0.020
   FHR plan-3 H16 0.020
   FHR plan-3 H17 0.020
   FHR plan-3 H14 0.020
   FHR plan-3 H13 0.020
   FHR plan-3 H32 0.020
   FHR plan-4 C13 0.020
   FHR plan-4 C21 0.020
   FHR plan-4 O33 0.020
   FHR plan-4 C23 0.020
   FHR plan-4 N22 0.020
   FHR plan-4 H33 0.020
   FHR plan-5 C29 0.020
   FHR plan-5 N28 0.020
   FHR plan-5 C27 0.020
   FHR plan-5 C25 0.020
   FHR plan-5 H34 0.020
   FHR plan-5 O30 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FHR plan-1
   FHR plan-2
   FHR plan-3
   FHR plan-4
   FHR plan-5

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
   FHR FHR ~{N}-[(2~{S})-3-cyclohexyl-1-oxidanylidene-1-[[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]propan-2-yl]-1~{H}-indole-2-carboxamide peptide 65 33 .

