data_6m0k_qFit
_cell.length_a                    98.152
_cell.length_b                    81.701
_cell.length_c                    51.669
_cell.angle_alpha                 90.000
_cell.angle_beta                  114.692
_cell.angle_gamma                 90.000
_cell.volume                      376455.179
_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     21.47
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.45
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.24
_refine.ls_number_reflns_obs      56627
_refine.ls_number_reflns_R_work   54681
_refine.ls_number_reflns_R_free   1946
_refine.ls_R_factor_obs           0.1980
_refine.ls_R_factor_R_work        0.1967
_refine.ls_R_factor_R_free        0.2336
_refine.ls_percent_reflns_R_free  3.44
_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             0.1674
_refine.pdbx_overall_phase_error  35.8828
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.42
_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 4481 0.0095 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6234 0.9577 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 728 0.0581 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 811 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1668 13.6230 ? ?

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' 3.62 43.45 4136 0.1761 99.91 0.2040 147
   'X-RAY DIFFRACTION' 2.88 3.62 4060 0.1889 99.76 0.2222 144
   'X-RAY DIFFRACTION' 2.51 2.88 4077 0.2036 99.79 0.2725 144
   'X-RAY DIFFRACTION' 2.28 2.51 4041 0.2033 99.88 0.2361 142
   'X-RAY DIFFRACTION' 2.12 2.28 4042 0.2037 99.45 0.2287 145
   'X-RAY DIFFRACTION' 1.99 2.12 3986 0.2041 99.16 0.2664 142
   'X-RAY DIFFRACTION' 1.89 1.99 3993 0.2064 98.15 0.2198 138
   'X-RAY DIFFRACTION' 1.81 1.89 3971 0.2024 97.90 0.2191 138
   'X-RAY DIFFRACTION' 1.74 1.81 3939 0.2019 97.30 0.2208 138
   'X-RAY DIFFRACTION' 1.68 1.74 3844 0.2181 95.29 0.2856 138
   'X-RAY DIFFRACTION' 1.63 1.68 3783 0.2375 93.54 0.2838 138
   'X-RAY DIFFRACTION' 1.58 1.63 3706 0.2573 91.96 0.3182 136
   'X-RAY DIFFRACTION' 1.54 1.58 3685 0.2695 91.03 0.3306 131
   'X-RAY DIFFRACTION' 1.50 1.54 3418 0.2936 84.24 0.3444 125

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 LEU A 67 CD1 LEU A 67 CD1 . GLN A 74 NE2 GLN A 74 NE2 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 145 SG CYS A 145 SG . FJC A 405 C32 FJC F 309 C32 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 145 SG CYS A 145 SG . FJC A 405 C32 FJC F 309 C32 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   FJC
   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 ? -32.44046 7.95634 33.92415 1.000 36.58458 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -32.08383 6.65573 34.55640 1.000 32.37052 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -30.78311 6.80640 35.35675 1.000 33.00467 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -30.05459 7.81516 35.24580 1.000 29.41865 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -32.98130 7.81147 33.23234 1.000 43.94628 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -32.85299 8.47270 34.52021 1.000 43.94628 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -31.70016 8.36196 33.64213 1.000 43.94628 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -32.79131 6.37652 35.15841 1.000 38.88941 H ? A ? 1 HA 1
   ATOM 9 CB B SER A 1 ? -31.92493 5.55881 33.48210 0.559 33.37080 C ? A ? 1 CB 1
   ATOM 10 OG B SER A 1 ? -33.08245 5.46348 32.67235 0.559 40.30722 O ? A ? 1 OG 1
   ATOM 11 HB2 B SER A 1 ? -31.16520 5.77717 32.91993 0.559 40.08975 H ? A ? 1 HB2 1
   ATOM 12 HB3 B SER A 1 ? -31.77810 4.70690 33.92207 0.559 40.08975 H ? A ? 1 HB3 1
   ATOM 13 HG B SER A 1 ? -33.00889 4.81712 32.14094 0.559 48.41345 H ? A ? 1 HG 1
   ATOM 14 CB C SER A 1 ? -31.94560 5.54649 33.49366 0.441 33.56150 C ? A ? 1 CB 1
   ATOM 15 OG C SER A 1 ? -30.75144 4.81411 33.69113 0.441 35.12351 O ? A ? 1 OG 1
   ATOM 16 HB2 C SER A 1 ? -32.70226 4.94372 33.56468 0.441 40.31859 H ? A ? 1 HB2 1
   ATOM 17 HB3 C SER A 1 ? -31.92628 5.95234 32.61286 0.441 40.31859 H ? A ? 1 HB3 1
   ATOM 18 HG C SER A 1 ? -30.60651 4.31710 33.02964 0.441 42.19300 H ? A ? 1 HG 1
   ATOM 19 N . GLY A 2 ? -30.45575 5.75763 36.10909 1.000 31.66752 N ? A ? 2 N 1
   ATOM 20 CA . GLY A 2 ? -29.29810 5.74350 36.96856 1.000 28.31643 C ? A ? 2 CA 1
   ATOM 21 C . GLY A 2 ? -29.70704 6.06317 38.38519 1.000 28.71906 C ? A ? 2 C 1
   ATOM 22 O . GLY A 2 ? -30.72932 6.70417 38.63882 1.000 28.69802 O ? A ? 2 O 1
   ATOM 23 H . GLY A 2 ? -30.90728 5.02611 36.13315 1.000 38.04581 H ? A ? 2 H 1
   ATOM 24 HA2 . GLY A 2 ? -28.88254 4.86724 36.94944 1.000 34.02451 H ? A ? 2 HA2 1
   ATOM 25 HA3 . GLY A 2 ? -28.65498 6.40463 36.66821 1.000 34.02451 H ? A ? 2 HA3 1
   ATOM 26 N . PHE A 3 ? -28.88945 5.58712 39.31264 1.000 30.00633 N ? A ? 3 N 1
   ATOM 27 CA . PHE A 3 ? -29.14926 5.78383 40.72709 1.000 27.20753 C ? A ? 3 CA 1
   ATOM 28 C . PHE A 3 ? -27.82288 5.81978 41.46075 1.000 27.97919 C ? A ? 3 C 1
   ATOM 29 O . PHE A 3 ? -27.07424 4.83668 41.44517 1.000 30.97006 O ? A ? 3 O 1
   ATOM 30 CB . PHE A 3 ? -30.03756 4.66943 41.25569 1.000 27.58157 C ? A ? 3 CB 1
   ATOM 31 CG . PHE A 3 ? -30.66517 4.99228 42.55047 1.000 35.04775 C ? A ? 3 CG 1
   ATOM 32 CD1 . PHE A 3 ? -31.73579 5.85049 42.60565 1.000 37.76190 C ? A ? 3 CD1 1
   ATOM 33 CD2 . PHE A 3 ? -30.14294 4.47327 43.70073 1.000 30.33968 C ? A ? 3 CD2 1
   ATOM 34 CE1 . PHE A 3 ? -32.29573 6.18195 43.83982 1.000 33.52221 C ? A ? 3 CE1 1
   ATOM 35 CE2 . PHE A 3 ? -30.71352 4.78087 44.94187 1.000 28.48375 C ? A ? 3 CE2 1
   ATOM 36 CZ . PHE A 3 ? -31.79932 5.63743 44.98705 1.000 30.26109 C ? A ? 3 CZ 1
   ATOM 37 H . PHE A 3 ? -28.17201 5.14331 39.14554 1.000 36.05239 H ? A ? 3 H 1
   ATOM 38 HA . PHE A 3 ? -29.59349 6.63377 40.87254 1.000 32.69383 H ? A ? 3 HA 1
   ATOM 39 HB2 . PHE A 3 ? -30.74563 4.50121 40.61442 1.000 33.14267 H ? A ? 3 HB2 1
   ATOM 40 HB3 . PHE A 3 ? -29.50122 3.87005 41.37500 1.000 33.14267 H ? A ? 3 HB3 1
   ATOM 41 HD1 . PHE A 3 ? -32.08651 6.20965 41.82277 1.000 45.35907 H ? A ? 3 HD1 1
   ATOM 42 HD2 . PHE A 3 ? -29.40296 3.91146 43.65936 1.000 36.45240 H ? A ? 3 HD2 1
   ATOM 43 HE1 . PHE A 3 ? -33.00992 6.77626 43.88012 1.000 40.27144 H ? A ? 3 HE1 1
   ATOM 44 HE2 . PHE A 3 ? -30.36798 4.41504 45.72397 1.000 34.22529 H ? A ? 3 HE2 1
   ATOM 45 HZ . PHE A 3 ? -32.19263 5.84284 45.80437 1.000 36.35810 H ? A ? 3 HZ 1
   ATOM 46 N . ARG A 4 ? -27.54825 6.95722 42.11858 1.000 28.28268 N ? A ? 4 N 1
   ATOM 47 CA . ARG A 4 ? -26.26582 7.23899 42.71917 1.000 28.23530 C ? A ? 4 CA 1
   ATOM 48 C . ARG A 4 ? -26.49806 7.69962 44.15363 1.000 26.64631 C ? A ? 4 C 1
   ATOM 49 O . ARG A 4 ? -27.56172 8.21147 44.46682 1.000 31.63283 O ? A ? 4 O 1
   ATOM 50 H . ARG A 4 ? -28.11730 7.59304 42.22591 1.000 33.98400 H ? A ? 4 H 1
   ATOM 51 HA . ARG A 4 ? -25.70580 6.44713 42.73420 1.000 33.92715 H ? A ? 4 HA 1
   ATOM 52 CB B ARG A 4 ? -25.53824 8.34081 41.92947 0.763 31.23262 C ? A ? 4 CB 1
   ATOM 53 CG B ARG A 4 ? -24.82542 7.89302 40.63120 0.763 31.73275 C ? A ? 4 CG 1
   ATOM 54 CD B ARG A 4 ? -23.49321 7.24232 41.01083 0.763 38.73224 C ? A ? 4 CD 1
   ATOM 55 NE B ARG A 4 ? -22.65426 6.95324 39.84419 0.763 31.44343 N ? A ? 4 NE 1
   ATOM 56 CZ B ARG A 4 ? -21.45638 6.39099 39.92039 0.763 34.52577 C ? A ? 4 CZ 1
   ATOM 57 NH1 B ARG A 4 ? -20.93301 6.04191 41.08122 0.763 30.33381 N ? A ? 4 NH1 1
   ATOM 58 NH2 B ARG A 4 ? -20.78071 6.13797 38.80153 0.763 31.10809 N ? A ? 4 NH2 1
   ATOM 59 HB2 B ARG A 4 ? -26.19002 9.01442 41.67979 0.763 37.52393 H ? A ? 4 HB2 1
   ATOM 60 HB3 B ARG A 4 ? -24.86282 8.73047 42.50642 0.763 37.52393 H ? A ? 4 HB3 1
   ATOM 61 HG2 B ARG A 4 ? -25.37147 7.24608 40.15769 0.763 38.12409 H ? A ? 4 HG2 1
   ATOM 62 HG3 B ARG A 4 ? -24.65372 8.66080 40.06381 0.763 38.12409 H ? A ? 4 HG3 1
   ATOM 63 HD2 B ARG A 4 ? -23.00174 7.84291 41.59276 0.763 46.52348 H ? A ? 4 HD2 1
   ATOM 64 HD3 B ARG A 4 ? -23.66856 6.40571 41.46936 0.763 46.52348 H ? A ? 4 HD3 1
   ATOM 65 HE B ARG A 4 ? -22.95640 7.16019 39.06607 0.763 37.77690 H ? A ? 4 HE 1
   ATOM 66 HH11 B ARG A 4 ? -21.37093 6.17818 41.80872 0.763 36.44536 H ? A ? 4 HH11 1
   ATOM 67 HH12 B ARG A 4 ? -20.15420 5.67828 41.10982 0.763 36.44536 H ? A ? 4 HH12 1
   ATOM 68 HH21 B ARG A 4 ? -21.12208 6.33913 38.03824 0.763 37.37449 H ? A ? 4 HH21 1
   ATOM 69 HH22 B ARG A 4 ? -20.00288 5.77337 38.84205 0.763 37.37449 H ? A ? 4 HH22 1
   ATOM 70 CB C ARG A 4 ? -25.50405 8.28661 41.91543 0.237 31.18456 C ? A ? 4 CB 1
   ATOM 71 CG C ARG A 4 ? -24.64509 7.69856 40.78749 0.237 32.48168 C ? A ? 4 CG 1
   ATOM 72 CD C ARG A 4 ? -23.67131 6.65514 41.34394 0.237 30.03339 C ? A ? 4 CD 1
   ATOM 73 NE C ARG A 4 ? -22.44899 6.53956 40.55737 0.237 37.80303 N ? A ? 4 NE 1
   ATOM 74 CZ C ARG A 4 ? -22.21307 5.59939 39.65349 0.237 30.50175 C ? A ? 4 CZ 1
   ATOM 75 NH1 C ARG A 4 ? -23.11948 4.68475 39.34935 0.237 35.25757 N ? A ? 4 NH1 1
   ATOM 76 NH2 C ARG A 4 ? -21.03444 5.57704 39.03218 0.237 27.22728 N ? A ? 4 NH2 1
   ATOM 77 HB2 C ARG A 4 ? -26.14274 8.89628 41.51383 0.237 37.46626 H ? A ? 4 HB2 1
   ATOM 78 HB3 C ARG A 4 ? -24.91457 8.77091 42.51448 0.237 37.46626 H ? A ? 4 HB3 1
   ATOM 79 HG2 C ARG A 4 ? -25.21767 7.26899 40.13287 0.237 39.02281 H ? A ? 4 HG2 1
   ATOM 80 HG3 C ARG A 4 ? -24.13251 8.40624 40.36635 0.237 39.02281 H ? A ? 4 HG3 1
   ATOM 81 HD2 C ARG A 4 ? -23.42256 6.90613 42.24728 0.237 36.08485 H ? A ? 4 HD2 1
   ATOM 82 HD3 C ARG A 4 ? -24.10667 5.78834 41.34842 0.237 36.08485 H ? A ? 4 HD3 1
   ATOM 83 HE C ARG A 4 ? -21.83428 7.12618 40.69008 0.237 45.40843 H ? A ? 4 HE 1
   ATOM 84 HH11 C ARG A 4 ? -23.88473 4.69060 39.74173 0.237 42.35387 H ? A ? 4 HH11 1
   ATOM 85 HH12 C ARG A 4 ? -22.94338 4.08441 38.75929 0.237 42.35387 H ? A ? 4 HH12 1
   ATOM 86 HH21 C ARG A 4 ? -20.43829 6.16788 39.21958 0.237 32.71753 H ? A ? 4 HH21 1
   ATOM 87 HH22 C ARG A 4 ? -20.86992 4.97177 38.44381 0.237 32.71753 H ? A ? 4 HH22 1
   ATOM 88 N . LYS A 5 ? -25.53185 7.44225 45.02786 1.000 26.21085 N ? A ? 5 N 1
   ATOM 89 CA . LYS A 5 ? -25.51691 8.07784 46.34327 1.000 28.84505 C ? A ? 5 CA 1
   ATOM 90 C . LYS A 5 ? -25.23099 9.55562 46.09260 1.000 32.41162 C ? A ? 5 C 1
   ATOM 91 O . LYS A 5 ? -24.09550 9.95783 45.83174 1.000 45.29446 O ? A ? 5 O 1
   ATOM 92 H . LYS A 5 ? -24.87546 6.90533 44.88476 1.000 31.49781 H ? A ? 5 H 1
   ATOM 93 HA . LYS A 5 ? -26.36788 7.97663 46.79769 1.000 34.65885 H ? A ? 5 HA 1
   ATOM 94 CB A LYS A 5 ? -24.45956 7.43469 47.22398 0.151 38.92730 C ? A ? 5 CB 1
   ATOM 95 CG A LYS A 5 ? -24.75172 5.98376 47.53576 0.151 35.25104 C ? A ? 5 CG 1
   ATOM 96 CD A LYS A 5 ? -23.89004 5.49313 48.69459 0.151 41.40117 C ? A ? 5 CD 1
   ATOM 97 CE A LYS A 5 ? -24.34124 6.08048 50.02247 0.151 39.73351 C ? A ? 5 CE 1
   ATOM 98 NZ A LYS A 5 ? -25.67486 5.56034 50.43601 0.151 37.06822 N ? A ? 5 NZ 1
   ATOM 99 HB2 A LYS A 5 ? -23.60360 7.47662 46.76957 0.151 46.75754 H ? A ? 5 HB2 1
   ATOM 100 HB3 A LYS A 5 ? -24.41332 7.91778 48.06385 0.151 46.75754 H ? A ? 5 HB3 1
   ATOM 101 HG2 A LYS A 5 ? -25.68450 5.88740 47.78379 0.151 42.34603 H ? A ? 5 HG2 1
   ATOM 102 HG3 A LYS A 5 ? -24.55775 5.43976 46.75644 0.151 42.34603 H ? A ? 5 HG3 1
   ATOM 103 HD2 A LYS A 5 ? -23.95249 4.52691 48.75322 0.151 49.72620 H ? A ? 5 HD2 1
   ATOM 104 HD3 A LYS A 5 ? -22.96915 5.75747 48.54304 0.151 49.72620 H ? A ? 5 HD3 1
   ATOM 105 HE2 A LYS A 5 ? -23.69812 5.84714 50.71012 0.151 47.72500 H ? A ? 5 HE2 1
   ATOM 106 HE3 A LYS A 5 ? -24.40397 7.04497 49.94045 0.151 47.72500 H ? A ? 5 HE3 1
   ATOM 107 HZ1 A LYS A 5 ? -25.92748 5.94267 51.19897 0.151 44.52665 H ? A ? 5 HZ1 1
   ATOM 108 HZ2 A LYS A 5 ? -26.27977 5.74045 49.80853 0.151 44.52665 H ? A ? 5 HZ2 1
   ATOM 109 HZ3 A LYS A 5 ? -25.63466 4.67911 50.55399 0.151 44.52665 H ? A ? 5 HZ3 1
   ATOM 110 CB B LYS A 5 ? -24.47077 7.43837 47.22998 0.849 37.83988 C ? A ? 5 CB 1
   ATOM 111 CG B LYS A 5 ? -24.70524 7.83462 48.63559 0.849 33.10067 C ? A ? 5 CG 1
   ATOM 112 CD B LYS A 5 ? -25.33716 6.73379 49.44743 0.849 48.84038 C ? A ? 5 CD 1
   ATOM 113 CE B LYS A 5 ? -24.45922 5.50128 49.51413 0.849 45.98066 C ? A ? 5 CE 1
   ATOM 114 NZ B LYS A 5 ? -24.95279 4.53899 50.53782 0.849 43.60615 N ? A ? 5 NZ 1
   ATOM 115 HB2 B LYS A 5 ? -24.52919 6.47251 47.16215 0.849 45.45264 H ? A ? 5 HB2 1
   ATOM 116 HB3 B LYS A 5 ? -23.58736 7.73689 46.96282 0.849 45.45264 H ? A ? 5 HB3 1
   ATOM 117 HG2 B LYS A 5 ? -23.85683 8.06239 49.04695 0.849 39.76559 H ? A ? 5 HG2 1
   ATOM 118 HG3 B LYS A 5 ? -25.29946 8.60107 48.65446 0.849 39.76559 H ? A ? 5 HG3 1
   ATOM 119 HD2 B LYS A 5 ? -25.48507 7.04930 50.35267 0.849 58.65325 H ? A ? 5 HD2 1
   ATOM 120 HD3 B LYS A 5 ? -26.18153 6.48225 49.04165 0.849 58.65325 H ? A ? 5 HD3 1
   ATOM 121 HE2 B LYS A 5 ? -24.46132 5.05773 48.65149 0.849 55.22158 H ? A ? 5 HE2 1
   ATOM 122 HE3 B LYS A 5 ? -23.55549 5.76246 49.75069 0.849 55.22158 H ? A ? 5 HE3 1
   ATOM 123 HZ1 B LYS A 5 ? -24.93422 4.91589 51.34387 0.849 52.37217 H ? A ? 5 HZ1 1
   ATOM 124 HZ2 B LYS A 5 ? -25.78887 4.29791 50.35089 0.849 52.37217 H ? A ? 5 HZ2 1
   ATOM 125 HZ3 B LYS A 5 ? -24.43795 3.81307 50.54647 0.849 52.37217 H ? A ? 5 HZ3 1
   ATOM 126 N A MET A 6 ? -26.26470 10.37277 46.17160 0.317 27.62087 N ? A ? 6 N 1
   ATOM 127 CA A MET A 6 ? -26.15087 11.78178 45.88195 0.317 32.21249 C ? A ? 6 CA 1
   ATOM 128 C A MET A 6 ? -26.31184 12.62269 47.13203 0.317 33.18447 C ? A ? 6 C 1
   ATOM 129 O A MET A 6 ? -27.13854 12.32348 48.00092 0.317 30.08524 O ? A ? 6 O 1
   ATOM 130 CB A MET A 6 ? -27.19611 12.21404 44.86227 0.317 31.94238 C ? A ? 6 CB 1
   ATOM 131 CG A MET A 6 ? -26.69881 13.31551 43.99567 0.317 41.33981 C ? A ? 6 CG 1
   ATOM 132 SD A MET A 6 ? -27.82206 13.60904 42.67048 0.317 27.55988 S ? A ? 6 SD 1
   ATOM 133 CE A MET A 6 ? -28.13015 11.97194 41.99772 0.317 31.87555 C ? A ? 6 CE 1
   ATOM 134 H A MET A 6 ? -27.05737 10.12586 46.39589 0.317 33.18983 H ? A ? 6 H 1
   ATOM 135 HA A MET A 6 ? -25.26480 11.93667 45.51892 0.317 38.69978 H ? A ? 6 HA 1
   ATOM 136 HB2 A MET A 6 ? -27.42146 11.45925 44.29622 0.317 38.37564 H ? A ? 6 HB2 1
   ATOM 137 HB3 A MET A 6 ? -27.98707 12.52684 45.32858 0.317 38.37564 H ? A ? 6 HB3 1
   ATOM 138 HG2 A MET A 6 ? -26.61681 14.12857 44.51828 0.317 49.65256 H ? A ? 6 HG2 1
   ATOM 139 HG3 A MET A 6 ? -25.83686 13.07220 43.62319 0.317 49.65256 H ? A ? 6 HG3 1
   ATOM 140 HE1 A MET A 6 ? -28.48943 12.06143 41.10116 0.317 38.29545 H ? A ? 6 HE1 1
   ATOM 141 HE2 A MET A 6 ? -27.29520 11.47890 41.97179 0.317 38.29545 H ? A ? 6 HE2 1
   ATOM 142 HE3 A MET A 6 ? -28.76829 11.51217 42.56543 0.317 38.29545 H ? A ? 6 HE3 1
   ATOM 143 N B MET A 6 ? -26.27953 10.35667 46.15551 0.683 27.13674 N ? A ? 6 N 1
   ATOM 144 CA B MET A 6 ? -26.27957 11.75242 45.79244 0.683 31.71997 C ? A ? 6 CA 1
   ATOM 145 C B MET A 6 ? -26.47920 12.63487 47.01023 0.683 34.25423 C ? A ? 6 C 1
   ATOM 146 O B MET A 6 ? -27.41788 12.45067 47.79249 0.683 28.85645 O ? A ? 6 O 1
   ATOM 147 CB B MET A 6 ? -27.38532 12.00009 44.76547 0.683 31.50314 C ? A ? 6 CB 1
   ATOM 148 CG B MET A 6 ? -27.64119 13.42468 44.42735 0.683 39.57393 C ? A ? 6 CG 1
   ATOM 149 SD B MET A 6 ? -29.01851 13.49022 43.25789 0.683 34.68315 S ? A ? 6 SD 1
   ATOM 150 CE B MET A 6 ? -28.57478 12.29279 42.05018 0.683 29.81689 C ? A ? 6 CE 1
   ATOM 151 H B MET A 6 ? -27.05262 10.09261 46.42422 0.683 32.60887 H ? A ? 6 H 1
   ATOM 152 HA B MET A 6 ? -25.41891 11.98605 45.41088 0.683 38.10875 H ? A ? 6 HA 1
   ATOM 153 HB2 B MET A 6 ? -27.14336 11.54755 43.94234 0.683 37.84856 H ? A ? 6 HB2 1
   ATOM 154 HB3 B MET A 6 ? -28.21282 11.63370 45.11462 0.683 37.84856 H ? A ? 6 HB3 1
   ATOM 155 HG2 B MET A 6 ? -27.87823 13.91963 45.22718 0.683 47.53350 H ? A ? 6 HG2 1
   ATOM 156 HG3 B MET A 6 ? -26.85472 13.81597 44.01595 0.683 47.53350 H ? A ? 6 HG3 1
   ATOM 157 HE1 B MET A 6 ? -29.11549 12.42935 41.25652 0.683 35.82506 H ? A ? 6 HE1 1
   ATOM 158 HE2 B MET A 6 ? -27.63533 12.39707 41.83235 0.683 35.82506 H ? A ? 6 HE2 1
   ATOM 159 HE3 B MET A 6 ? -28.73435 11.40652 42.41068 0.683 35.82506 H ? A ? 6 HE3 1
   ATOM 160 N A ALA A 7 ? -25.51351 13.67229 47.20145 0.317 26.39170 N ? A ? 7 N 1
   ATOM 161 CA A ALA A 7 ? -25.59250 14.67070 48.25192 0.317 27.30663 C ? A ? 7 CA 1
   ATOM 162 C A ALA A 7 ? -26.22307 15.95373 47.74292 0.317 30.47395 C ? A ? 7 C 1
   ATOM 163 O A ALA A 7 ? -26.22272 16.24561 46.54257 0.317 29.16531 O ? A ? 7 O 1
   ATOM 164 CB A ALA A 7 ? -24.21019 14.97958 48.83062 0.317 30.55072 C ? A ? 7 CB 1
   ATOM 165 H A ALA A 7 ? -24.89295 13.83479 46.62865 0.317 31.71483 H ? A ? 7 H 1
   ATOM 166 HA A ALA A 7 ? -26.15445 14.32067 48.96085 0.317 32.81274 H ? A ? 7 HA 1
   ATOM 167 HB1 A ALA A 7 ? -24.27617 15.75542 49.40908 0.317 36.70565 H ? A ? 7 HB1 1
   ATOM 168 HB2 A ALA A 7 ? -23.90225 14.21308 49.33911 0.317 36.70565 H ? A ? 7 HB2 1
   ATOM 169 HB3 A ALA A 7 ? -23.59625 15.16147 48.10201 0.317 36.70565 H ? A ? 7 HB3 1
   ATOM 170 N B ALA A 7 ? -25.60291 13.59348 47.14527 0.683 26.01059 N ? A ? 7 N 1
   ATOM 171 CA B ALA A 7 ? -25.68892 14.61485 48.18040 0.683 26.66377 C ? A ? 7 CA 1
   ATOM 172 C B ALA A 7 ? -26.35292 15.89823 47.71759 0.683 31.75948 C ? A ? 7 C 1
   ATOM 173 O B ALA A 7 ? -26.49239 16.15433 46.52440 0.683 29.33237 O ? A ? 7 O 1
   ATOM 174 CB B ALA A 7 ? -24.30479 14.94847 48.72528 0.683 30.91975 C ? A ? 7 CB 1
   ATOM 175 H B ALA A 7 ? -24.91766 13.68688 46.63409 0.683 31.25749 H ? A ? 7 H 1
   ATOM 176 HA B ALA A 7 ? -26.24645 14.24874 48.88469 0.683 32.04131 H ? A ? 7 HA 1
   ATOM 177 HB1 B ALA A 7 ? -24.38256 15.67821 49.35958 0.683 37.14848 H ? A ? 7 HB1 1
   ATOM 178 HB2 B ALA A 7 ? -23.94147 14.16444 49.16598 0.683 37.14848 H ? A ? 7 HB2 1
   ATOM 179 HB3 B ALA A 7 ? -23.73014 15.21009 47.98891 0.683 37.14848 H ? A ? 7 HB3 1
   ATOM 180 N . PHE A 8 ? -26.77161 16.72147 48.67150 1.000 23.59121 N ? A ? 8 N 1
   ATOM 181 CA . PHE A 8 ? -27.25715 18.02994 48.31280 1.000 26.53638 C ? A ? 8 CA 1
   ATOM 182 C . PHE A 8 ? -26.09007 18.91095 47.87056 1.000 23.63679 C ? A ? 8 C 1
   ATOM 183 O . PHE A 8 ? -24.95610 18.76773 48.36616 1.000 26.35116 O ? A ? 8 O 1
   ATOM 184 HA . PHE A 8 ? -27.88047 17.94973 47.57392 1.000 31.88845 H ? A ? 8 HA 1
   ATOM 185 CB A PHE A 8 ? -27.99052 18.67781 49.47923 0.389 25.16876 C ? A ? 8 CB 1
   ATOM 186 CG A PHE A 8 ? -29.38213 18.15223 49.67146 0.389 29.69898 C ? A ? 8 CG 1
   ATOM 187 CD1 A PHE A 8 ? -29.67572 17.31434 50.72856 0.389 27.62731 C ? A ? 8 CD1 1
   ATOM 188 CD2 A PHE A 8 ? -30.38855 18.46249 48.75454 0.389 31.38571 C ? A ? 8 CD2 1
   ATOM 189 CE1 A PHE A 8 ? -30.96721 16.82562 50.90305 0.389 28.28748 C ? A ? 8 CE1 1
   ATOM 190 CE2 A PHE A 8 ? -31.66330 17.98270 48.92940 0.389 35.82934 C ? A ? 8 CE2 1
   ATOM 191 CZ A PHE A 8 ? -31.95136 17.14827 49.98373 0.389 34.09329 C ? A ? 8 CZ 1
   ATOM 192 H A PHE A 8 ? -26.87019 16.50771 49.49865 0.317 28.35424 H ? A ? 8 H 1
   ATOM 193 HB2 A PHE A 8 ? -27.49315 18.50932 50.29479 0.389 30.24730 H ? A ? 8 HB2 1
   ATOM 194 HB3 A PHE A 8 ? -28.05212 19.63258 49.31946 0.389 30.24730 H ? A ? 8 HB3 1
   ATOM 195 HD1 A PHE A 8 ? -29.00623 17.07488 51.32801 0.389 33.19755 H ? A ? 8 HD1 1
   ATOM 196 HD2 A PHE A 8 ? -30.19399 18.99824 48.01968 0.389 37.70764 H ? A ? 8 HD2 1
   ATOM 197 HE1 A PHE A 8 ? -31.16812 16.28541 51.63293 0.389 33.98976 H ? A ? 8 HE1 1
   ATOM 198 HE2 A PHE A 8 ? -32.33455 18.22310 48.33230 0.389 43.03999 H ? A ? 8 HE2 1
   ATOM 199 HZ A PHE A 8 ? -32.80838 16.80008 50.07956 0.389 40.95674 H ? A ? 8 HZ 1
   ATOM 200 CB C PHE A 8 ? -27.99156 18.67346 49.47812 0.611 24.94266 C ? A ? 8 CB 1
   ATOM 201 CG C PHE A 8 ? -29.31025 18.02041 49.78784 0.611 29.42825 C ? A ? 8 CG 1
   ATOM 202 CD1 C PHE A 8 ? -30.44049 18.30412 49.02784 0.611 32.12906 C ? A ? 8 CD1 1
   ATOM 203 CD2 C PHE A 8 ? -29.39733 17.07763 50.80172 0.611 26.99564 C ? A ? 8 CD2 1
   ATOM 204 CE1 C PHE A 8 ? -31.66226 17.70740 49.32310 0.611 34.19421 C ? A ? 8 CE1 1
   ATOM 205 CE2 C PHE A 8 ? -30.64238 16.47253 51.10532 0.611 29.51055 C ? A ? 8 CE2 1
   ATOM 206 CZ C PHE A 8 ? -31.75134 16.78074 50.32419 0.611 34.14343 C ? A ? 8 CZ 1
   ATOM 207 HB2 C PHE A 8 ? -27.43582 18.61212 50.27077 0.611 29.97598 H ? A ? 8 HB2 1
   ATOM 208 HB3 C PHE A 8 ? -28.16333 19.60394 49.26457 0.611 29.97598 H ? A ? 8 HB3 1
   ATOM 209 HD1 C PHE A 8 ? -30.37878 18.89858 48.31531 0.611 38.59966 H ? A ? 8 HD1 1
   ATOM 210 HD2 C PHE A 8 ? -28.63724 16.84221 51.28311 0.611 32.43955 H ? A ? 8 HD2 1
   ATOM 211 HE1 C PHE A 8 ? -32.42081 17.93973 48.83779 0.611 41.07784 H ? A ? 8 HE1 1
   ATOM 212 HE2 C PHE A 8 ? -30.71692 15.87796 51.81654 0.611 35.45744 H ? A ? 8 HE2 1
   ATOM 213 HZ C PHE A 8 ? -32.56106 16.35232 50.48451 0.611 41.01691 H ? A ? 8 HZ 1
   ATOM 214 H B PHE A 8 ? -26.78168 16.54362 49.51284 0.683 28.35424 H ? A ? 8 H 1
   ATOM 215 N . PRO A 9 ? -26.34628 19.85381 46.95716 1.000 27.09910 N ? A ? 9 N 1
   ATOM 216 CA . PRO A 9 ? -25.32422 20.84676 46.63835 1.000 25.34217 C ? A ? 9 CA 1
   ATOM 217 C . PRO A 9 ? -24.92485 21.59654 47.89503 1.000 27.48395 C ? A ? 9 C 1
   ATOM 218 O . PRO A 9 ? -25.76956 22.01744 48.68986 1.000 28.15050 O ? A ? 9 O 1
   ATOM 219 CB . PRO A 9 ? -26.01488 21.75716 45.61497 1.000 25.62985 C ? A ? 9 CB 1
   ATOM 220 CG . PRO A 9 ? -27.16733 20.95554 45.10063 1.000 30.24029 C ? A ? 9 CG 1
   ATOM 221 CD . PRO A 9 ? -27.63945 20.17797 46.32663 1.000 27.97314 C ? A ? 9 CD 1
   ATOM 222 HA . PRO A 9 ? -24.54485 20.44453 46.22400 1.000 30.45540 H ? A ? 9 HA 1
   ATOM 223 HB2 . PRO A 9 ? -26.32235 22.56830 46.04903 1.000 30.80061 H ? A ? 9 HB2 1
   ATOM 224 HB3 . PRO A 9 ? -25.39808 21.97716 44.89939 1.000 30.80061 H ? A ? 9 HB3 1
   ATOM 225 HG2 . PRO A 9 ? -27.86342 21.54307 44.76722 1.000 36.33314 H ? A ? 9 HG2 1
   ATOM 226 HG3 . PRO A 9 ? -26.87291 20.35699 44.39639 1.000 36.33314 H ? A ? 9 HG3 1
   ATOM 227 HD2 . PRO A 9 ? -28.18941 20.72801 46.90619 1.000 33.61256 H ? A ? 9 HD2 1
   ATOM 228 HD3 . PRO A 9 ? -28.12272 19.37570 46.07419 1.000 33.61256 H ? A ? 9 HD3 1
   ATOM 229 N A SER A 10 ? -23.61914 21.74540 48.06169 0.461 27.40534 N ? A ? 10 N 1
   ATOM 230 CA A SER A 10 ? -23.02351 22.17541 49.31876 0.461 26.00173 C ? A ? 10 CA 1
   ATOM 231 C A SER A 10 ? -22.73754 23.66068 49.37295 0.461 28.81581 C ? A ? 10 C 1
   ATOM 232 O A SER A 10 ? -22.11907 24.11430 50.33941 0.461 28.32875 O ? A ? 10 O 1
   ATOM 233 CB A SER A 10 ? -21.74081 21.39195 49.56954 0.461 26.74557 C ? A ? 10 CB 1
   ATOM 234 OG A SER A 10 ? -20.76892 21.71138 48.58596 0.461 25.62815 O ? A ? 10 OG 1
   ATOM 235 H A SER A 10 ? -23.03972 21.59917 47.44323 0.461 32.93120 H ? A ? 10 H 1
   ATOM 236 HA A SER A 10 ? -23.65058 21.98136 50.03292 0.461 31.24686 H ? A ? 10 HA 1
   ATOM 237 HB2 A SER A 10 ? -21.39394 21.62183 50.44575 0.461 32.13947 H ? A ? 10 HB2 1
   ATOM 238 HB3 A SER A 10 ? -21.93490 20.44247 49.52821 0.461 32.13947 H ? A ? 10 HB3 1
   ATOM 239 HG A SER A 10 ? -20.52763 22.51160 48.66973 0.461 30.79857 H ? A ? 10 HG 1
   ATOM 240 N B SER A 10 ? -23.62661 21.77140 48.07077 0.539 27.38998 N ? A ? 10 N 1
   ATOM 241 CA B SER A 10 ? -23.09649 22.20934 49.35957 0.539 26.16812 C ? A ? 10 CA 1
   ATOM 242 C B SER A 10 ? -22.82100 23.69778 49.46481 0.539 28.48364 C ? A ? 10 C 1
   ATOM 243 O B SER A 10 ? -22.52463 24.15861 50.57869 0.539 25.95002 O ? A ? 10 O 1
   ATOM 244 CB B SER A 10 ? -21.81952 21.44328 49.69002 0.539 26.78370 C ? A ? 10 CB 1
   ATOM 245 OG B SER A 10 ? -20.90430 21.54400 48.60568 0.539 24.80168 O ? A ? 10 OG 1
   ATOM 246 H B SER A 10 ? -23.03068 21.64459 47.46382 0.539 32.91277 H ? A ? 10 H 1
   ATOM 247 HA B SER A 10 ? -23.76556 22.00331 50.03099 0.539 31.44653 H ? A ? 10 HA 1
   ATOM 248 HB2 B SER A 10 ? -21.41558 21.82264 50.48615 0.539 32.18523 H ? A ? 10 HB2 1
   ATOM 249 HB3 B SER A 10 ? -22.03607 20.50981 49.84048 0.539 32.18523 H ? A ? 10 HB3 1
   ATOM 250 HG B SER A 10 ? -20.95956 22.30426 48.25276 0.539 29.80681 H ? A ? 10 HG 1
   ATOM 251 N A GLY A 11 ? -23.14808 24.42643 48.36518 0.461 24.18901 N ? A ? 11 N 1
   ATOM 252 CA A GLY A 11 ? -22.82380 25.83603 48.31875 0.461 26.78844 C ? A ? 11 CA 1
   ATOM 253 C A GLY A 11 ? -23.20641 26.60383 49.57587 0.461 22.71465 C ? A ? 11 C 1
   ATOM 254 O A GLY A 11 ? -22.36556 27.22920 50.24325 0.461 28.67791 O ? A ? 11 O 1
   ATOM 255 H A GLY A 11 ? -23.61537 24.14774 47.69917 0.461 29.07160 H ? A ? 11 H 1
   ATOM 256 HA2 A GLY A 11 ? -21.86761 25.93423 48.18848 0.461 32.19091 H ? A ? 11 HA2 1
   ATOM 257 HA3 A GLY A 11 ? -23.28783 26.24055 47.56913 0.461 32.19091 H ? A ? 11 HA3 1
   ATOM 258 N B GLY A 11 ? -22.89034 24.46215 48.36505 0.539 23.19952 N ? A ? 11 N 1
   ATOM 259 CA B GLY A 11 ? -22.56451 25.87537 48.45109 0.539 25.57163 C ? A ? 11 CA 1
   ATOM 260 C B GLY A 11 ? -23.26029 26.65528 49.55507 0.539 22.69830 C ? A ? 11 C 1
   ATOM 261 O B GLY A 11 ? -22.69615 27.62783 50.05878 0.539 28.19747 O ? A ? 11 O 1
   ATOM 262 H B GLY A 11 ? -23.11778 24.18730 47.58254 0.539 27.88421 H ? A ? 11 H 1
   ATOM 263 HA2 B GLY A 11 ? -21.60885 25.96132 48.59333 0.539 30.73075 H ? A ? 11 HA2 1
   ATOM 264 HA3 B GLY A 11 ? -22.79738 26.29532 47.60829 0.539 30.73075 H ? A ? 11 HA3 1
   ATOM 265 N A LYS A 12 ? -24.49665 26.56240 49.89204 0.461 25.41343 N ? A ? 12 N 1
   ATOM 266 CA A LYS A 12 ? -25.00612 27.34161 51.01699 0.461 28.41066 C ? A ? 12 CA 1
   ATOM 267 C A LYS A 12 ? -24.24610 27.01696 52.30395 0.461 28.05885 C ? A ? 12 C 1
   ATOM 268 O A LYS A 12 ? -23.96560 27.89839 53.11983 0.461 19.48674 O ? A ? 12 O 1
   ATOM 269 CB A LYS A 12 ? -26.49763 27.07358 51.18674 0.461 27.91013 C ? A ? 12 CB 1
   ATOM 270 CG A LYS A 12 ? -27.36008 27.66465 50.04404 0.461 32.43974 C ? A ? 12 CG 1
   ATOM 271 CD A LYS A 12 ? -28.83169 27.35792 50.23072 0.461 29.80214 C ? A ? 12 CD 1
   ATOM 272 CE A LYS A 12 ? -29.71995 28.34128 49.49554 0.461 50.44521 C ? A ? 12 CE 1
   ATOM 273 NZ A LYS A 12 ? -29.60447 28.15159 48.02473 0.461 51.85281 N ? A ? 12 NZ 1
   ATOM 274 H A LYS A 12 ? -25.09098 26.09841 49.47841 0.461 30.54091 H ? A ? 12 H 1
   ATOM 275 HA A LYS A 12 ? -24.88538 28.28642 50.83356 0.461 34.13758 H ? A ? 12 HA 1
   ATOM 276 HB2 A LYS A 12 ? -26.64384 26.11484 51.20525 0.461 33.53694 H ? A ? 12 HB2 1
   ATOM 277 HB3 A LYS A 12 ? -26.79471 27.47063 52.02041 0.461 33.53694 H ? A ? 12 HB3 1
   ATOM 278 HG2 A LYS A 12 ? -27.25103 28.62835 50.02671 0.461 38.97248 H ? A ? 12 HG2 1
   ATOM 279 HG3 A LYS A 12 ? -27.07572 27.28334 49.19868 0.461 38.97248 H ? A ? 12 HG3 1
   ATOM 280 HD2 A LYS A 12 ? -29.01771 26.46936 49.88901 0.461 35.80735 H ? A ? 12 HD2 1
   ATOM 281 HD3 A LYS A 12 ? -29.04907 27.40246 51.17500 0.461 35.80735 H ? A ? 12 HD3 1
   ATOM 282 HE2 A LYS A 12 ? -30.64419 28.19970 49.75365 0.461 60.57904 H ? A ? 12 HE2 1
   ATOM 283 HE3 A LYS A 12 ? -29.45005 29.24742 49.71228 0.461 60.57904 H ? A ? 12 HE3 1
   ATOM 284 HZ1 A LYS A 12 ? -30.13421 28.72771 47.60099 0.461 62.26816 H ? A ? 12 HZ1 1
   ATOM 285 HZ2 A LYS A 12 ? -28.76401 28.28742 47.76535 0.461 62.26816 H ? A ? 12 HZ2 1
   ATOM 286 HZ3 A LYS A 12 ? -29.84429 27.32318 47.80490 0.461 62.26816 H ? A ? 12 HZ3 1
   ATOM 287 N B LYS A 12 ? -24.50127 26.29679 49.89082 0.539 25.40762 N ? A ? 12 N 1
   ATOM 288 CA B LYS A 12 ? -25.26348 27.07768 50.85932 0.539 29.36138 C ? A ? 12 CA 1
   ATOM 289 C B LYS A 12 ? -24.71266 26.93040 52.26818 0.539 26.71775 C ? A ? 12 C 1
   ATOM 290 O B LYS A 12 ? -25.03181 27.76165 53.12597 0.539 29.29664 O ? A ? 12 O 1
   ATOM 291 CB B LYS A 12 ? -26.73410 26.65903 50.83453 0.539 34.09626 C ? A ? 12 CB 1
   ATOM 292 CG B LYS A 12 ? -27.59710 27.40647 49.81056 0.539 31.85362 C ? A ? 12 CG 1
   ATOM 293 CD B LYS A 12 ? -29.00900 26.83102 49.74270 0.539 38.72853 C ? A ? 12 CD 1
   ATOM 294 CE B LYS A 12 ? -29.83043 27.45466 48.60646 0.539 58.67563 C ? A ? 12 CE 1
   ATOM 295 NZ B LYS A 12 ? -29.07950 27.51448 47.32542 0.539 57.53516 N ? A ? 12 NZ 1
   ATOM 296 H B LYS A 12 ? -24.91778 25.61383 49.57509 0.539 30.53393 H ? A ? 12 H 1
   ATOM 297 HA B LYS A 12 ? -25.21596 28.01409 50.61076 0.539 35.27845 H ? A ? 12 HA 1
   ATOM 298 HB2 B LYS A 12 ? -26.78167 25.71382 50.62189 0.539 40.96030 H ? A ? 12 HB2 1
   ATOM 299 HB3 B LYS A 12 ? -27.11534 26.82138 51.71156 0.539 40.96030 H ? A ? 12 HB3 1
   ATOM 300 HG2 B LYS A 12 ? -27.66046 28.34049 50.06452 0.539 38.26914 H ? A ? 12 HG2 1
   ATOM 301 HG3 B LYS A 12 ? -27.19345 27.32820 48.93201 0.539 38.26914 H ? A ? 12 HG3 1
   ATOM 302 HD2 B LYS A 12 ? -28.95701 25.87469 49.58896 0.539 46.51903 H ? A ? 12 HD2 1
   ATOM 303 HD3 B LYS A 12 ? -29.46657 27.00813 50.57945 0.539 46.51903 H ? A ? 12 HD3 1
   ATOM 304 HE2 B LYS A 12 ? -30.62804 26.92173 48.46254 0.539 70.45554 H ? A ? 12 HE2 1
   ATOM 305 HE3 B LYS A 12 ? -30.07635 28.35997 48.85309 0.539 70.45554 H ? A ? 12 HE3 1
   ATOM 306 HZ1 B LYS A 12 ? -29.64582 27.49138 46.63924 0.539 69.08698 H ? A ? 12 HZ1 1
   ATOM 307 HZ2 B LYS A 12 ? -28.60679 28.26746 47.28456 0.539 69.08698 H ? A ? 12 HZ2 1
   ATOM 308 HZ3 B LYS A 12 ? -28.52445 26.82137 47.26529 0.539 69.08698 H ? A ? 12 HZ3 1
   ATOM 309 N A VAL A 13 ? -23.88296 25.76069 52.48672 0.461 26.02522 N ? A ? 13 N 1
   ATOM 310 CA A VAL A 13 ? -23.18610 25.41608 53.71538 0.461 30.22604 C ? A ? 13 CA 1
   ATOM 311 C A VAL A 13 ? -21.71304 25.78369 53.67206 0.461 31.31423 C ? A ? 13 C 1
   ATOM 312 O A VAL A 13 ? -21.10207 26.07211 54.70382 0.461 29.16760 O ? A ? 13 O 1
   ATOM 313 CB A VAL A 13 ? -23.41037 23.93635 54.00005 0.461 19.10798 C ? A ? 13 CB 1
   ATOM 314 CG1 A VAL A 13 ? -24.87688 23.64693 54.22890 0.461 24.34230 C ? A ? 13 CG1 1
   ATOM 315 CG2 A VAL A 13 ? -22.73159 23.03708 53.05422 0.461 34.64703 C ? A ? 13 CG2 1
   ATOM 316 H A VAL A 13 ? -24.02103 25.11238 51.93878 0.461 31.27505 H ? A ? 13 H 1
   ATOM 317 HA A VAL A 13 ? -23.55593 25.93678 54.44545 0.461 36.31604 H ? A ? 13 HA 1
   ATOM 318 HB A VAL A 13 ? -22.96760 23.72092 54.83577 0.461 22.97436 H ? A ? 13 HB 1
   ATOM 319 HG11 A VAL A 13 ? -24.96811 22.75857 54.60757 0.461 29.25555 H ? A ? 13 HG11 1
   ATOM 320 HG12 A VAL A 13 ? -25.23699 24.30652 54.84222 0.461 29.25555 H ? A ? 13 HG12 1
   ATOM 321 HG13 A VAL A 13 ? -25.34432 23.69438 53.38028 0.461 29.25555 H ? A ? 13 HG13 1
   ATOM 322 HG21 A VAL A 13 ? -22.81181 22.12452 53.37312 0.461 41.62122 H ? A ? 13 HG21 1
   ATOM 323 HG22 A VAL A 13 ? -23.14985 23.12102 52.18306 0.461 41.62122 H ? A ? 13 HG22 1
   ATOM 324 HG23 A VAL A 13 ? -21.79594 23.28654 52.99734 0.461 41.62122 H ? A ? 13 HG23 1
   ATOM 325 N B VAL A 13 ? -23.90508 25.90606 52.52652 0.539 26.20232 N ? A ? 13 N 1
   ATOM 326 CA B VAL A 13 ? -23.21280 25.79470 53.80731 0.539 32.79347 C ? A ? 13 CA 1
   ATOM 327 C B VAL A 13 ? -21.70615 25.94276 53.68036 0.539 31.10012 C ? A ? 13 C 1
   ATOM 328 O B VAL A 13 ? -21.06481 26.30404 54.67116 0.539 29.02136 O ? A ? 13 O 1
   ATOM 329 CB B VAL A 13 ? -23.59132 24.50255 54.58044 0.539 39.97943 C ? A ? 13 CB 1
   ATOM 330 CG1 B VAL A 13 ? -24.58041 23.67709 53.79884 0.539 27.19714 C ? A ? 13 CG1 1
   ATOM 331 CG2 B VAL A 13 ? -22.35673 23.61320 55.13817 0.539 22.30572 C ? A ? 13 CG2 1
   ATOM 332 H B VAL A 13 ? -23.74173 25.26408 51.97809 0.539 31.48758 H ? A ? 13 H 1
   ATOM 333 HA B VAL A 13 ? -23.51376 26.52838 54.36592 0.539 39.39695 H ? A ? 13 HA 1
   ATOM 334 HB B VAL A 13 ? -24.01451 24.81454 55.39560 0.539 48.02010 H ? A ? 13 HB 1
   ATOM 335 HG11 B VAL A 13 ? -24.81077 22.88843 54.31444 0.539 32.68136 H ? A ? 13 HG11 1
   ATOM 336 HG12 B VAL A 13 ? -25.37505 24.20850 53.63437 0.539 32.68136 H ? A ? 13 HG12 1
   ATOM 337 HG13 B VAL A 13 ? -24.17729 23.41535 52.95630 0.539 32.68136 H ? A ? 13 HG13 1
   ATOM 338 HG21 B VAL A 13 ? -22.70943 22.87430 55.65829 0.539 26.81165 H ? A ? 13 HG21 1
   ATOM 339 HG22 B VAL A 13 ? -21.84647 23.27440 54.38600 0.539 26.81165 H ? A ? 13 HG22 1
   ATOM 340 HG23 B VAL A 13 ? -21.79252 24.17096 55.69626 0.539 26.81165 H ? A ? 13 HG23 1
   ATOM 341 N . GLU A 14 ? -21.12713 25.82579 52.48135 1.000 29.48732 N ? A ? 14 N 1
   ATOM 342 CA . GLU A 14 ? -19.73459 26.23401 52.34687 1.000 25.10656 C ? A ? 14 CA 1
   ATOM 343 C . GLU A 14 ? -19.55757 27.66828 52.81983 1.000 22.23411 C ? A ? 14 C 1
   ATOM 344 O . GLU A 14 ? -18.55224 28.00902 53.43835 1.000 29.80883 O ? A ? 14 O 1
   ATOM 345 HA . GLU A 14 ? -19.18480 25.64214 52.88382 1.000 30.17266 H ? A ? 14 HA 1
   ATOM 346 CB B GLU A 14 ? -19.27074 26.11632 50.88615 0.693 27.62738 C ? A ? 14 CB 1
   ATOM 347 CG B GLU A 14 ? -19.06133 24.69195 50.39694 0.693 24.00640 C ? A ? 14 CG 1
   ATOM 348 CD B GLU A 14 ? -18.80425 24.66730 48.89923 0.693 26.32080 C ? A ? 14 CD 1
   ATOM 349 OE1 B GLU A 14 ? -17.83568 25.32785 48.40286 0.693 28.59369 O ? A ? 14 OE1 1
   ATOM 350 OE2 B GLU A 14 ? -19.61457 24.03172 48.22074 0.693 24.71738 O ? A ? 14 OE2 1
   ATOM 351 H B GLU A 14 ? -21.50292 25.52751 51.76762 0.539 35.42957 H ? A ? 14 H 1
   ATOM 352 HB2 B GLU A 14 ? -19.94106 26.52494 50.31642 0.693 33.19764 H ? A ? 14 HB2 1
   ATOM 353 HB3 B GLU A 14 ? -18.42612 26.58407 50.79273 0.693 33.19764 H ? A ? 14 HB3 1
   ATOM 354 HG2 B GLU A 14 ? -18.29464 24.30459 50.84753 0.693 28.85247 H ? A ? 14 HG2 1
   ATOM 355 HG3 B GLU A 14 ? -19.85533 24.16636 50.58192 0.693 28.85247 H ? A ? 14 HG3 1
   ATOM 356 CB C GLU A 14 ? -19.28118 26.08855 50.87710 0.307 27.27194 C ? A ? 14 CB 1
   ATOM 357 CG C GLU A 14 ? -19.51927 24.68220 50.30848 0.307 24.78403 C ? A ? 14 CG 1
   ATOM 358 CD C GLU A 14 ? -19.32910 24.58829 48.80130 0.307 25.99043 C ? A ? 14 CD 1
   ATOM 359 OE1 C GLU A 14 ? -18.79471 25.52444 48.14781 0.307 24.29481 O ? A ? 14 OE1 1
   ATOM 360 OE2 C GLU A 14 ? -19.74936 23.54443 48.27433 0.307 26.31763 O ? A ? 14 OE2 1
   ATOM 361 HB2 C GLU A 14 ? -19.77672 26.71922 50.33156 0.307 32.77112 H ? A ? 14 HB2 1
   ATOM 362 HB3 C GLU A 14 ? -18.33119 26.27648 50.82131 0.307 32.77112 H ? A ? 14 HB3 1
   ATOM 363 HG2 C GLU A 14 ? -18.89422 24.06772 50.72396 0.307 29.78562 H ? A ? 14 HG2 1
   ATOM 364 HG3 C GLU A 14 ? -20.42997 24.41481 50.50856 0.307 29.78562 H ? A ? 14 HG3 1
   ATOM 365 H A GLU A 14 ? -21.51078 25.62417 51.73854 0.461 35.42957 H ? A ? 14 H 1
   ATOM 366 N . GLY A 15 ? -20.50165 28.54437 52.42844 1.000 26.53010 N ? A ? 15 N 1
   ATOM 367 CA . GLY A 15 ? -20.46029 29.93371 52.81865 1.000 32.25849 C ? A ? 15 CA 1
   ATOM 368 C . GLY A 15 ? -20.64079 30.19777 54.30600 1.000 33.81149 C ? A ? 15 C 1
   ATOM 369 O . GLY A 15 ? -20.56670 31.35509 54.73362 1.000 32.32475 O ? A ? 15 O 1
   ATOM 370 H . GLY A 15 ? -21.17477 28.34146 51.93314 1.000 31.88091 H ? A ? 15 H 1
   ATOM 371 HA2 . GLY A 15 ? -19.60218 30.30245 52.55680 1.000 38.75497 H ? A ? 15 HA2 1
   ATOM 372 HA3 . GLY A 15 ? -21.16425 30.40742 52.34861 1.000 38.75497 H ? A ? 15 HA3 1
   ATOM 373 N . CYS A 16 ? -20.78075 29.15434 55.11367 1.000 26.06481 N ? A ? 16 N 1
   ATOM 374 CA . CYS A 16 ? -20.96009 29.28279 56.56861 1.000 28.28326 C ? A ? 16 CA 1
   ATOM 375 C . CYS A 16 ? -19.78756 28.70013 57.32639 1.000 34.99160 C ? A ? 16 C 1
   ATOM 376 O . CYS A 16 ? -19.76562 28.79003 58.54798 1.000 31.39581 O ? A ? 16 O 1
   ATOM 377 CB . CYS A 16 ? -22.23453 28.55719 57.05100 1.000 25.58789 C ? A ? 16 CB 1
   ATOM 378 SG . CYS A 16 ? -23.68858 29.22189 56.30478 1.000 30.66032 S ? A ? 16 SG 1
   ATOM 379 H . CYS A 16 ? -20.77618 28.33790 54.84346 1.000 31.32256 H ? A ? 16 H 1
   ATOM 380 HA . CYS A 16 ? -21.06716 30.22325 56.78068 1.000 33.98470 H ? A ? 16 HA 1
   ATOM 381 HB2 . CYS A 16 ? -22.17472 27.61758 56.81763 1.000 30.75025 H ? A ? 16 HB2 1
   ATOM 382 HB3 . CYS A 16 ? -22.31345 28.65578 58.01275 1.000 30.75025 H ? A ? 16 HB3 1
   ATOM 383 HG . CYS A 16 ? -24.61679 28.50123 56.54778 1.000 36.83717 H ? A ? 16 HG 1
   ATOM 384 N . MET A 17 ? -18.85299 28.03862 56.66191 1.000 30.50957 N ? A ? 17 N 1
   ATOM 385 CA . MET A 17 ? -17.79684 27.34895 57.37365 1.000 28.87063 C ? A ? 17 CA 1
   ATOM 386 C . MET A 17 ? -16.65628 28.31903 57.67567 1.000 32.77280 C ? A ? 17 C 1
   ATOM 387 O . MET A 17 ? -16.24773 29.13844 56.82329 1.000 30.81137 O ? A ? 17 O 1
   ATOM 388 H . MET A 17 ? -18.81136 27.97640 55.80518 1.000 36.65628 H ? A ? 17 H 1
   ATOM 389 HA . MET A 17 ? -18.13915 27.00063 58.21174 1.000 34.68954 H ? A ? 17 HA 1
   ATOM 390 CB A MET A 17 ? -17.30678 26.11316 56.61455 0.153 24.83450 C ? A ? 17 CB 1
   ATOM 391 CG A MET A 17 ? -18.13197 24.82252 56.93449 0.153 24.85521 C ? A ? 17 CG 1
   ATOM 392 SD A MET A 17 ? -17.98177 24.06513 58.60080 0.153 16.76083 S ? A ? 17 SD 1
   ATOM 393 CE A MET A 17 ? -19.49400 24.45465 59.43909 0.153 29.26680 C ? A ? 17 CE 1
   ATOM 394 HB2 A MET A 17 ? -17.37574 26.28254 55.66194 0.153 29.84619 H ? A ? 17 HB2 1
   ATOM 395 HB3 A MET A 17 ? -16.38259 25.94337 56.85527 0.153 29.84619 H ? A ? 17 HB3 1
   ATOM 396 HG2 A MET A 17 ? -19.07014 25.03844 56.81567 0.153 29.87103 H ? A ? 17 HG2 1
   ATOM 397 HG3 A MET A 17 ? -17.86549 24.14009 56.29875 0.153 29.87103 H ? A ? 17 HG3 1
   ATOM 398 HE1 A MET A 17 ? -19.45509 24.10078 60.34140 0.153 35.16495 H ? A ? 17 HE1 1
   ATOM 399 HE2 A MET A 17 ? -19.60095 25.41836 59.46606 0.153 35.16495 H ? A ? 17 HE2 1
   ATOM 400 HE3 A MET A 17 ? -20.23431 24.05302 58.95792 0.153 35.16495 H ? A ? 17 HE3 1
   ATOM 401 CB B MET A 17 ? -17.29465 26.16649 56.55865 0.847 25.14950 C ? A ? 17 CB 1
   ATOM 402 CG B MET A 17 ? -18.35922 25.17188 56.21403 0.847 25.96524 C ? A ? 17 CG 1
   ATOM 403 SD B MET A 17 ? -19.22193 24.55496 57.66919 0.847 27.60421 S ? A ? 17 SD 1
   ATOM 404 CE B MET A 17 ? -20.84437 25.27582 57.59288 0.847 59.28255 C ? A ? 17 CE 1
   ATOM 405 HB2 B MET A 17 ? -16.91966 26.49794 55.72773 0.847 30.22418 H ? A ? 17 HB2 1
   ATOM 406 HB3 B MET A 17 ? -16.61205 25.70382 57.06943 0.847 30.22418 H ? A ? 17 HB3 1
   ATOM 407 HG2 B MET A 17 ? -19.01168 25.59399 55.63350 0.847 31.20307 H ? A ? 17 HG2 1
   ATOM 408 HG3 B MET A 17 ? -17.95272 24.41605 55.76193 0.847 31.20307 H ? A ? 17 HG3 1
   ATOM 409 HE1 B MET A 17 ? -21.50575 24.56628 57.59785 0.847 71.18385 H ? A ? 17 HE1 1
   ATOM 410 HE2 B MET A 17 ? -20.97082 25.85129 58.36343 0.847 71.18385 H ? A ? 17 HE2 1
   ATOM 411 HE3 B MET A 17 ? -20.92153 25.79423 56.77667 0.847 71.18385 H ? A ? 17 HE3 1
   ATOM 412 N A VAL A 18 ? -16.15770 28.23532 58.91046 0.138 30.10648 N ? A ? 18 N 1
   ATOM 413 CA A VAL A 18 ? -15.06309 29.06230 59.39360 0.138 28.50569 C ? A ? 18 CA 1
   ATOM 414 C A VAL A 18 ? -14.10593 28.16919 60.17104 0.138 29.56518 C ? A ? 18 C 1
   ATOM 415 O A VAL A 18 ? -14.37368 26.99139 60.41741 0.138 28.67612 O ? A ? 18 O 1
   ATOM 416 CB A VAL A 18 ? -15.55410 30.22684 60.28173 0.138 31.05389 C ? A ? 18 CB 1
   ATOM 417 CG1 A VAL A 18 ? -16.42102 31.17966 59.47133 0.138 31.59628 C ? A ? 18 CG1 1
   ATOM 418 CG2 A VAL A 18 ? -16.31486 29.69779 61.48827 0.138 30.94564 C ? A ? 18 CG2 1
   ATOM 419 H A VAL A 18 ? -16.45102 27.68591 59.50352 0.138 36.17256 H ? A ? 18 H 1
   ATOM 420 HA A VAL A 18 ? -14.58811 29.44217 58.63796 0.138 34.25162 H ? A ? 18 HA 1
   ATOM 421 HB A VAL A 18 ? -14.78521 30.71992 60.60819 0.138 37.30946 H ? A ? 18 HB 1
   ATOM 422 HG11 A VAL A 18 ? -16.68680 31.92237 60.03582 0.138 37.96033 H ? A ? 18 HG11 1
   ATOM 423 HG12 A VAL A 18 ? -15.90940 31.50592 58.71456 0.138 37.96033 H ? A ? 18 HG12 1
   ATOM 424 HG13 A VAL A 18 ? -17.20653 30.70385 59.15913 0.138 37.96033 H ? A ? 18 HG13 1
   ATOM 425 HG21 A VAL A 18 ? -16.70161 30.44536 61.97041 0.138 37.17956 H ? A ? 18 HG21 1
   ATOM 426 HG22 A VAL A 18 ? -17.01705 29.10244 61.18266 0.138 37.17956 H ? A ? 18 HG22 1
   ATOM 427 HG23 A VAL A 18 ? -15.69971 29.21609 62.06312 0.138 37.17956 H ? A ? 18 HG23 1
   ATOM 428 N B VAL A 18 ? -16.15848 28.24109 58.90578 0.700 30.03257 N ? A ? 18 N 1
   ATOM 429 CA B VAL A 18 ? -15.08497 29.08040 59.42172 0.700 27.23267 C ? A ? 18 CA 1
   ATOM 430 C B VAL A 18 ? -14.13183 28.18491 60.20205 0.700 30.09422 C ? A ? 18 C 1
   ATOM 431 O B VAL A 18 ? -14.45335 27.04608 60.54973 0.700 28.48261 O ? A ? 18 O 1
   ATOM 432 CB B VAL A 18 ? -15.61606 30.20265 60.35005 0.700 31.38434 C ? A ? 18 CB 1
   ATOM 433 CG1 B VAL A 18 ? -16.57528 31.09205 59.57226 0.700 31.61543 C ? A ? 18 CG1 1
   ATOM 434 CG2 B VAL A 18 ? -16.28279 29.61164 61.59087 0.700 31.95017 C ? A ? 18 CG2 1
   ATOM 435 H B VAL A 18 ? -16.44274 27.67858 59.49091 0.700 36.08387 H ? A ? 18 H 1
   ATOM 436 HA B VAL A 18 ? -14.61026 29.48950 58.68132 0.700 32.72399 H ? A ? 18 HA 1
   ATOM 437 HB B VAL A 18 ? -14.87569 30.74764 60.65949 0.700 37.70600 H ? A ? 18 HB 1
   ATOM 438 HG11 B VAL A 18 ? -16.88313 31.80678 60.15129 0.700 37.98331 H ? A ? 18 HG11 1
   ATOM 439 HG12 B VAL A 18 ? -16.11053 31.46383 58.80631 0.700 37.98331 H ? A ? 18 HG12 1
   ATOM 440 HG13 B VAL A 18 ? -17.32933 30.55919 59.27498 0.700 37.98331 H ? A ? 18 HG13 1
   ATOM 441 HG21 B VAL A 18 ? -16.77607 30.31088 62.04764 0.700 38.38499 H ? A ? 18 HG21 1
   ATOM 442 HG22 B VAL A 18 ? -16.88783 28.90440 61.31768 0.700 38.38499 H ? A ? 18 HG22 1
   ATOM 443 HG23 B VAL A 18 ? -15.59797 29.25311 62.17685 0.700 38.38499 H ? A ? 18 HG23 1
   ATOM 444 N C VAL A 18 ? -16.15579 28.23291 58.90914 0.162 30.10324 N ? A ? 18 N 1
   ATOM 445 CA C VAL A 18 ? -15.06540 29.06266 59.39673 0.162 28.29961 C ? A ? 18 CA 1
   ATOM 446 C C VAL A 18 ? -14.10977 28.17138 60.17824 0.162 29.67243 C ? A ? 18 C 1
   ATOM 447 O C VAL A 18 ? -14.38279 26.99734 60.43618 0.162 28.67323 O ? A ? 18 O 1
   ATOM 448 CB C VAL A 18 ? -15.56447 30.22493 60.28314 0.162 31.06875 C ? A ? 18 CB 1
   ATOM 449 CG1 C VAL A 18 ? -16.41274 31.18562 59.46305 0.162 31.70407 C ? A ? 18 CG1 1
   ATOM 450 CG2 C VAL A 18 ? -16.34993 29.69400 61.47268 0.162 30.90270 C ? A ? 18 CG2 1
   ATOM 451 H C VAL A 18 ? -16.44568 27.67916 59.49983 0.162 36.16867 H ? A ? 18 H 1
   ATOM 452 HA C VAL A 18 ? -14.58756 29.44425 58.64376 0.162 34.00432 H ? A ? 18 HA 1
   ATOM 453 HB C VAL A 18 ? -14.79837 30.71134 60.62577 0.162 37.32729 H ? A ? 18 HB 1
   ATOM 454 HG11 C VAL A 18 ? -16.67331 31.93364 60.02294 0.162 38.08967 H ? A ? 18 HG11 1
   ATOM 455 HG12 C VAL A 18 ? -15.89124 31.50266 58.70911 0.162 38.08967 H ? A ? 18 HG12 1
   ATOM 456 HG13 C VAL A 18 ? -17.20186 30.71875 59.14647 0.162 38.08967 H ? A ? 18 HG13 1
   ATOM 457 HG21 C VAL A 18 ? -16.71464 30.44278 61.96989 0.162 37.12803 H ? A ? 18 HG21 1
   ATOM 458 HG22 C VAL A 18 ? -17.06957 29.12962 61.14943 0.162 37.12803 H ? A ? 18 HG22 1
   ATOM 459 HG23 C VAL A 18 ? -15.75478 29.17893 62.03960 0.162 37.12803 H ? A ? 18 HG23 1
   ATOM 460 N . GLN A 19 ? -12.98398 28.75333 60.57096 1.000 35.80421 N ? A ? 19 N 1
   ATOM 461 CA . GLN A 19 ? -11.96585 28.06917 61.35888 1.000 31.92999 C ? A ? 19 CA 1
   ATOM 462 C . GLN A 19 ? -11.99605 28.63779 62.77324 1.000 29.84371 C ? A ? 19 C 1
   ATOM 463 O . GLN A 19 ? -12.07701 29.85562 62.91648 1.000 33.40642 O ? A ? 19 O 1
   ATOM 464 HA . GLN A 19 ? -12.14467 27.11698 61.40642 1.000 38.36078 H ? A ? 19 HA 1
   ATOM 465 CB A GLN A 19 ? -10.58857 28.25787 60.72329 0.512 37.80220 C ? A ? 19 CB 1
   ATOM 466 CG A GLN A 19 ? -9.45072 27.60148 61.48301 0.512 39.31851 C ? A ? 19 CG 1
   ATOM 467 CD A GLN A 19 ? -8.09972 27.95371 60.88204 0.512 37.97740 C ? A ? 19 CD 1
   ATOM 468 OE1 A GLN A 19 ? -7.63968 27.31013 59.95407 0.512 41.82373 O ? A ? 19 OE1 1
   ATOM 469 NE2 A GLN A 19 ? -7.45868 28.97844 61.43030 0.512 41.78068 N ? A ? 19 NE2 1
   ATOM 470 H A GLN A 19 ? -12.78340 29.57045 60.39300 0.138 43.00983 H ? A ? 19 H 1
   ATOM 471 HB2 A GLN A 19 ? -10.60463 27.87591 59.83180 0.512 45.40742 H ? A ? 19 HB2 1
   ATOM 472 HB3 A GLN A 19 ? -10.39852 29.20779 60.67384 0.512 45.40742 H ? A ? 19 HB3 1
   ATOM 473 HG2 A GLN A 19 ? -9.46309 27.90523 62.40414 0.512 47.22700 H ? A ? 19 HG2 1
   ATOM 474 HG3 A GLN A 19 ? -9.55711 26.63789 61.44997 0.512 47.22700 H ? A ? 19 HG3 1
   ATOM 475 HE21 A GLN A 19 ? -7.81145 29.40335 62.08954 0.512 50.18160 H ? A ? 19 HE21 1
   ATOM 476 HE22 A GLN A 19 ? -6.69054 29.21750 61.12630 0.512 50.18160 H ? A ? 19 HE22 1
   ATOM 477 CB B GLN A 19 ? -10.59217 28.26861 60.70673 0.488 38.08502 C ? A ? 19 CB 1
   ATOM 478 CG B GLN A 19 ? -9.47864 27.33943 61.18399 0.488 39.13465 C ? A ? 19 CG 1
   ATOM 479 CD B GLN A 19 ? -8.17100 27.51630 60.39722 0.488 36.74740 C ? A ? 19 CD 1
   ATOM 480 OE1 B GLN A 19 ? -7.19422 26.81950 60.65835 0.488 41.55367 O ? A ? 19 OE1 1
   ATOM 481 NE2 B GLN A 19 ? -8.15921 28.43986 59.42842 0.488 39.83208 N ? A ? 19 NE2 1
   ATOM 482 H B GLN A 19 ? -12.76792 29.56083 60.36882 0.700 43.00983 H ? A ? 19 H 1
   ATOM 483 HB2 B GLN A 19 ? -10.68840 28.13202 59.75123 0.488 45.74681 H ? A ? 19 HB2 1
   ATOM 484 HB3 B GLN A 19 ? -10.30212 29.17701 60.88446 0.488 45.74681 H ? A ? 19 HB3 1
   ATOM 485 HG2 B GLN A 19 ? -9.29284 27.52391 62.11799 0.488 47.00636 H ? A ? 19 HG2 1
   ATOM 486 HG3 B GLN A 19 ? -9.76875 26.41982 61.07880 0.488 47.00636 H ? A ? 19 HG3 1
   ATOM 487 HE21 B GLN A 19 ? -8.86500 28.90458 59.26874 0.488 47.84328 H ? A ? 19 HE21 1
   ATOM 488 HE22 B GLN A 19 ? -7.44585 28.56853 58.96565 0.488 47.84328 H ? A ? 19 HE22 1
   ATOM 489 H C GLN A 19 ? -12.78080 29.56868 60.38789 0.162 43.00983 H ? A ? 19 H 1
   ATOM 490 N . VAL A 20 ? -12.05550 27.76701 63.78402 1.000 34.44288 N ? A ? 20 N 1
   ATOM 491 CA . VAL A 20 ? -12.00683 28.19647 65.17009 1.000 35.81294 C ? A ? 20 CA 1
   ATOM 492 C . VAL A 20 ? -10.78805 27.58150 65.84085 1.000 37.48499 C ? A ? 20 C 1
   ATOM 493 O . VAL A 20 ? -10.61322 26.35569 65.84023 1.000 36.66871 O ? A ? 20 O 1
   ATOM 494 CB . VAL A 20 ? -13.27413 27.78755 65.93343 1.000 31.83459 C ? A ? 20 CB 1
   ATOM 495 CG1 . VAL A 20 ? -13.16283 28.21385 67.42727 1.000 33.27035 C ? A ? 20 CG1 1
   ATOM 496 CG2 . VAL A 20 ? -14.51026 28.38908 65.33218 1.000 30.87527 C ? A ? 20 CG2 1
   ATOM 497 H . VAL A 20 ? -12.12481 26.91575 63.68323 1.000 41.37625 H ? A ? 20 H 1
   ATOM 498 HA . VAL A 20 ? -11.91609 29.16207 65.18700 1.000 43.02031 H ? A ? 20 HA 1
   ATOM 499 HB . VAL A 20 ? -13.35489 26.82272 65.87437 1.000 38.24629 H ? A ? 20 HB 1
   ATOM 500 HG11 . VAL A 20 ? -13.97998 27.96686 67.88789 1.000 39.96921 H ? A ? 20 HG11 1
   ATOM 501 HG12 . VAL A 20 ? -12.40606 27.75973 67.82972 1.000 39.96921 H ? A ? 20 HG12 1
   ATOM 502 HG13 . VAL A 20 ? -13.03475 29.17427 67.47290 1.000 39.96921 H ? A ? 20 HG13 1
   ATOM 503 HG21 . VAL A 20 ? -15.28651 28.06326 65.81403 1.000 37.09511 H ? A ? 20 HG21 1
   ATOM 504 HG22 . VAL A 20 ? -14.45817 29.35505 65.40339 1.000 37.09511 H ? A ? 20 HG22 1
   ATOM 505 HG23 . VAL A 20 ? -14.56662 28.12872 64.39947 1.000 37.09511 H ? A ? 20 HG23 1
   ATOM 506 N . THR A 21 ? -9.96112 28.42862 66.44412 1.000 35.63060 N ? A ? 21 N 1
   ATOM 507 CA . THR A 21 ? -8.75508 27.98832 67.12006 1.000 31.78382 C ? A ? 21 CA 1
   ATOM 508 C . THR A 21 ? -8.83607 28.42342 68.57591 1.000 34.29467 C ? A ? 21 C 1
   ATOM 509 O . THR A 21 ? -9.15256 29.58779 68.86245 1.000 40.04549 O ? A ? 21 O 1
   ATOM 510 CB . THR A 21 ? -7.49074 28.59831 66.50388 1.000 34.18203 C ? A ? 21 CB 1
   ATOM 511 OG1 . THR A 21 ? -7.38518 28.17440 65.14109 1.000 40.18449 O ? A ? 21 OG1 1
   ATOM 512 CG2 . THR A 21 ? -6.25739 28.19075 67.27184 1.000 43.44140 C ? A ? 21 CG2 1
   ATOM 513 H . THR A 21 ? -10.08346 29.27936 66.47362 1.000 42.80151 H ? A ? 21 H 1
   ATOM 514 HA . THR A 21 ? -8.69571 27.02239 67.05412 1.000 38.18538 H ? A ? 21 HA 1
   ATOM 515 HB . THR A 21 ? -7.54379 29.56618 66.54000 1.000 41.06322 H ? A ? 21 HB 1
   ATOM 516 HG1 . THR A 21 ? -6.72567 28.54442 64.77538 1.000 48.26618 H ? A ? 21 HG1 1
   ATOM 517 HG21 . THR A 21 ? -5.46108 28.45692 66.78610 1.000 52.17446 H ? A ? 21 HG21 1
   ATOM 518 HG22 . THR A 21 ? -6.25250 28.61805 68.14264 1.000 52.17446 H ? A ? 21 HG22 1
   ATOM 519 HG23 . THR A 21 ? -6.24511 27.22846 67.39330 1.000 52.17446 H ? A ? 21 HG23 1
   ATOM 520 N B CYS A 22 ? -8.54954 27.48927 69.48223 0.619 38.00548 N ? A ? 22 N 1
   ATOM 521 CA B CYS A 22 ? -8.31173 27.78830 70.89078 0.619 37.04091 C ? A ? 22 CA 1
   ATOM 522 C B CYS A 22 ? -7.03801 27.07067 71.30150 0.619 42.70842 C ? A ? 22 C 1
   ATOM 523 O B CYS A 22 ? -6.96684 25.84004 71.22809 0.619 44.24672 O ? A ? 22 O 1
   ATOM 524 CB B CYS A 22 ? -9.48704 27.35044 71.77612 0.619 35.07061 C ? A ? 22 CB 1
   ATOM 525 SG B CYS A 22 ? -9.25787 27.60369 73.54020 0.619 43.37715 S ? A ? 22 SG 1
   ATOM 526 H B CYS A 22 ? -8.48593 26.65157 69.29835 0.619 45.65136 H ? A ? 22 H 1
   ATOM 527 HA B CYS A 22 ? -8.19773 28.74434 71.00867 0.619 44.49387 H ? A ? 22 HA 1
   ATOM 528 HB2 B CYS A 22 ? -10.27297 27.85351 71.51126 0.619 42.12952 H ? A ? 22 HB2 1
   ATOM 529 HB3 B CYS A 22 ? -9.63759 26.40234 71.63705 0.619 42.12952 H ? A ? 22 HB3 1
   ATOM 530 HG B CYS A 22 ? -10.26313 27.28740 74.11414 0.619 52.09737 H ? A ? 22 HG 1
   ATOM 531 N C CYS A 22 ? -8.58841 27.49654 69.49771 0.381 37.98176 N ? A ? 22 N 1
   ATOM 532 CA C CYS A 22 ? -8.44634 27.82556 70.91490 0.381 37.37259 C ? A ? 22 CA 1
   ATOM 533 C C CYS A 22 ? -7.22033 27.08697 71.42733 0.381 42.97354 C ? A ? 22 C 1
   ATOM 534 O C CYS A 22 ? -7.25667 25.86413 71.60425 0.381 45.42270 O ? A ? 22 O 1
   ATOM 535 CB C CYS A 22 ? -9.68605 27.45107 71.73300 0.381 35.52262 C ? A ? 22 CB 1
   ATOM 536 SG C CYS A 22 ? -9.70685 28.17085 73.40111 0.381 30.72463 S ? A ? 22 SG 1
   ATOM 537 H C CYS A 22 ? -8.49723 26.65905 69.32481 0.381 45.62290 H ? A ? 22 H 1
   ATOM 538 HA C CYS A 22 ? -8.31799 28.78247 71.00839 0.381 44.89189 H ? A ? 22 HA 1
   ATOM 539 HB2 C CYS A 22 ? -10.47521 27.76555 71.26477 0.381 42.67193 H ? A ? 22 HB2 1
   ATOM 540 HB3 C CYS A 22 ? -9.71816 26.48610 71.82630 0.381 42.67193 H ? A ? 22 HB3 1
   ATOM 541 HG C CYS A 22 ? -9.85305 29.35860 73.31230 0.381 36.91434 H ? A ? 22 HG 1
   ATOM 542 N B GLY A 23 ? -6.04264 27.83277 71.74389 0.619 46.26827 N ? A ? 23 N 1
   ATOM 543 CA B GLY A 23 ? -4.77057 27.24955 72.11667 0.619 47.14901 C ? A ? 23 CA 1
   ATOM 544 C B GLY A 23 ? -4.05197 26.66037 70.92341 0.619 42.19704 C ? A ? 23 C 1
   ATOM 545 O B GLY A 23 ? -3.72791 27.36802 69.96708 0.619 50.41193 O ? A ? 23 O 1
   ATOM 546 H B GLY A 23 ? -6.08373 28.68692 71.83517 0.619 55.56671 H ? A ? 23 H 1
   ATOM 547 HA2 B GLY A 23 ? -4.20527 27.93206 72.51103 0.619 56.62360 H ? A ? 23 HA2 1
   ATOM 548 HA3 B GLY A 23 ? -4.91625 26.54529 72.76759 0.619 56.62360 H ? A ? 23 HA3 1
   ATOM 549 N C GLY A 23 ? -6.14688 27.82580 71.67301 0.381 46.44361 N ? A ? 23 N 1
   ATOM 550 CA C GLY A 23 ? -4.89804 27.19645 72.06481 0.381 46.64185 C ? A ? 23 CA 1
   ATOM 551 C C GLY A 23 ? -4.21109 26.61215 70.85743 0.381 42.55013 C ? A ? 23 C 1
   ATOM 552 O C GLY A 23 ? -4.05992 27.27511 69.82863 0.381 49.15136 O ? A ? 23 O 1
   ATOM 553 H C GLY A 23 ? -6.11614 28.68365 71.62049 0.381 55.77712 H ? A ? 23 H 1
   ATOM 554 HA2 C GLY A 23 ? -4.31191 27.85210 72.47403 0.381 56.01501 H ? A ? 23 HA2 1
   ATOM 555 HA3 C GLY A 23 ? -5.07179 26.48652 72.70254 0.381 56.01501 H ? A ? 23 HA3 1
   ATOM 556 N . THR A 24 ? -3.79649 25.35561 70.97700 1.000 44.25075 N ? A ? 24 N 1
   ATOM 557 CA . THR A 24 ? -3.18348 24.63408 69.86944 1.000 46.77615 C ? A ? 24 CA 1
   ATOM 558 C . THR A 24 ? -4.19412 23.84942 69.04947 1.000 46.27560 C ? A ? 24 C 1
   ATOM 559 O . THR A 24 ? -3.80951 23.22683 68.06154 1.000 48.99801 O ? A ? 24 O 1
   ATOM 560 HA . THR A 24 ? -2.75476 25.27693 69.28306 1.000 56.17617 H ? A ? 24 HA 1
   ATOM 561 CB A THR A 24 ? -2.11288 23.65817 70.38749 0.395 47.36221 C ? A ? 24 CB 1
   ATOM 562 OG1 A THR A 24 ? -1.60287 24.13283 71.64427 0.395 46.93150 O ? A ? 24 OG1 1
   ATOM 563 CG2 A THR A 24 ? -0.96866 23.53895 69.39776 0.395 41.16050 C ? A ? 24 CG2 1
   ATOM 564 HB A THR A 24 ? -2.50707 22.77952 70.50366 0.395 56.87944 H ? A ? 24 HB 1
   ATOM 565 HG1 A THR A 24 ? -1.01870 23.60407 71.93540 0.395 56.36259 H ? A ? 24 HG1 1
   ATOM 566 HG21 A THR A 24 ? -0.30566 22.91413 69.73081 0.395 49.43739 H ? A ? 24 HG21 1
   ATOM 567 HG22 A THR A 24 ? -1.30052 23.22034 68.54380 0.395 49.43739 H ? A ? 24 HG22 1
   ATOM 568 HG23 A THR A 24 ? -0.54939 24.40421 69.26957 0.395 49.43739 H ? A ? 24 HG23 1
   ATOM 569 CB B THR A 24 ? -2.10758 23.68184 70.39247 0.605 47.33870 C ? A ? 24 CB 1
   ATOM 570 OG1 B THR A 24 ? -2.61267 22.97279 71.53268 0.605 45.52526 O ? A ? 24 OG1 1
   ATOM 571 CG2 B THR A 24 ? -0.86486 24.47442 70.77888 0.605 42.23176 C ? A ? 24 CG2 1
   ATOM 572 H B THR A 24 ? -3.97289 24.85935 71.65686 0.619 53.14568 H ? A ? 24 H 1
   ATOM 573 HB B THR A 24 ? -1.86182 23.04007 69.70790 0.605 56.85123 H ? A ? 24 HB 1
   ATOM 574 HG1 B THR A 24 ? -2.02397 22.45382 71.83219 0.605 54.67510 H ? A ? 24 HG1 1
   ATOM 575 HG21 B THR A 24 ? -0.17708 23.87405 71.10664 0.605 50.72290 H ? A ? 24 HG21 1
   ATOM 576 HG22 B THR A 24 ? -0.52340 24.95299 70.00734 0.605 50.72290 H ? A ? 24 HG22 1
   ATOM 577 HG23 B THR A 24 ? -1.08238 25.11390 71.47504 0.605 50.72290 H ? A ? 24 HG23 1
   ATOM 578 H C THR A 24 ? -3.86048 24.89380 71.69966 0.381 53.14568 H ? A ? 24 H 1
   ATOM 579 N . THR A 25 ? -5.46105 23.85108 69.44074 1.000 47.59210 N ? A ? 25 N 1
   ATOM 580 CA . THR A 25 ? -6.49045 23.04386 68.79786 1.000 46.65567 C ? A ? 25 CA 1
   ATOM 581 C . THR A 25 ? -7.22330 23.88747 67.76826 1.000 44.56585 C ? A ? 25 C 1
   ATOM 582 O . THR A 25 ? -7.69445 24.99163 68.06739 1.000 40.59605 O ? A ? 25 O 1
   ATOM 583 CB . THR A 25 ? -7.46520 22.46746 69.83388 1.000 46.84227 C ? A ? 25 CB 1
   ATOM 584 OG1 . THR A 25 ? -6.78007 21.47274 70.58719 1.000 46.23061 O ? A ? 25 OG1 1
   ATOM 585 CG2 . THR A 25 ? -8.67016 21.80296 69.18435 1.000 45.38697 C ? A ? 25 CG2 1
   ATOM 586 H . THR A 25 ? -5.75791 24.32448 70.09448 1.000 57.15531 H ? A ? 25 H 1
   ATOM 587 HA . THR A 25 ? -6.08006 22.29654 68.33526 1.000 56.03159 H ? A ? 25 HA 1
   ATOM 588 HB . THR A 25 ? -7.78700 23.19175 70.39312 1.000 56.25551 H ? A ? 25 HB 1
   ATOM 589 HG1 . THR A 25 ? -7.28109 21.17439 71.19181 1.000 55.52153 H ? A ? 25 HG1 1
   ATOM 590 HG21 . THR A 25 ? -9.20742 21.35842 69.85861 1.000 54.50916 H ? A ? 25 HG21 1
   ATOM 591 HG22 . THR A 25 ? -9.21494 22.46893 68.73647 1.000 54.50916 H ? A ? 25 HG22 1
   ATOM 592 HG23 . THR A 25 ? -8.37626 21.14689 68.53312 1.000 54.50916 H ? A ? 25 HG23 1
   ATOM 593 N . THR A 26 ? -7.28893 23.38102 66.53993 1.000 41.51705 N ? A ? 26 N 1
   ATOM 594 CA . THR A 26 ? -8.04312 24.02910 65.49011 1.000 34.71019 C ? A ? 26 CA 1
   ATOM 595 C . THR A 26 ? -9.10112 23.05954 64.97643 1.000 34.42355 C ? A ? 26 C 1
   ATOM 596 O . THR A 26 ? -8.81597 21.87425 64.76416 1.000 41.87328 O ? A ? 26 O 1
   ATOM 597 H . THR A 26 ? -6.89825 22.65499 66.29530 1.000 49.86525 H ? A ? 26 H 1
   ATOM 598 HA . THR A 26 ? -8.49228 24.81613 65.83615 1.000 41.69702 H ? A ? 26 HA 1
   ATOM 599 CB A THR A 26 ? -7.12344 24.47821 64.35673 0.403 42.44189 C ? A ? 26 CB 1
   ATOM 600 OG1 A THR A 26 ? -6.26780 25.52491 64.83509 0.403 41.66718 O ? A ? 26 OG1 1
   ATOM 601 CG2 A THR A 26 ? -7.94277 24.97805 63.18474 0.403 39.63701 C ? A ? 26 CG2 1
   ATOM 602 HB A THR A 26 ? -6.58149 23.73456 64.04985 0.403 50.97506 H ? A ? 26 HB 1
   ATOM 603 HG1 A THR A 26 ? -6.71648 26.08692 65.26918 0.403 50.04541 H ? A ? 26 HG1 1
   ATOM 604 HG21 A THR A 26 ? -7.38204 25.49277 62.58346 0.403 47.60920 H ? A ? 26 HG21 1
   ATOM 605 HG22 A THR A 26 ? -8.31924 24.22754 62.69903 0.403 47.60920 H ? A ? 26 HG22 1
   ATOM 606 HG23 A THR A 26 ? -8.66535 25.54224 63.50170 0.403 47.60920 H ? A ? 26 HG23 1
   ATOM 607 CB B THR A 26 ? -7.13413 24.48405 64.34199 0.386 42.43830 C ? A ? 26 CB 1
   ATOM 608 OG1 B THR A 26 ? -6.36170 25.61410 64.77159 0.386 41.77427 O ? A ? 26 OG1 1
   ATOM 609 CG2 B THR A 26 ? -7.96488 24.85880 63.12846 0.386 39.64909 C ? A ? 26 CG2 1
   ATOM 610 HB B THR A 26 ? -6.53586 23.76462 64.08626 0.386 50.97075 H ? A ? 26 HB 1
   ATOM 611 HG1 B THR A 26 ? -5.83295 25.84892 64.16259 0.386 50.17391 H ? A ? 26 HG1 1
   ATOM 612 HG21 B THR A 26 ? -7.43169 25.38280 62.51037 0.386 47.62370 H ? A ? 26 HG21 1
   ATOM 613 HG22 B THR A 26 ? -8.27320 24.05745 62.67715 0.386 47.62370 H ? A ? 26 HG22 1
   ATOM 614 HG23 B THR A 26 ? -8.73457 25.38192 63.40201 0.386 47.62370 H ? A ? 26 HG23 1
   ATOM 615 CB C THR A 26 ? -7.13044 24.45337 64.34867 0.211 42.36106 C ? A ? 26 CB 1
   ATOM 616 OG1 C THR A 26 ? -6.56477 23.28439 63.74937 0.211 41.74583 O ? A ? 26 OG1 1
   ATOM 617 CG2 C THR A 26 ? -6.00902 25.34247 64.85938 0.211 41.71013 C ? A ? 26 CG2 1
   ATOM 618 HB C THR A 26 ? -7.63867 24.95377 63.69125 0.212 50.87806 H ? A ? 26 HB 1
   ATOM 619 HG1 C THR A 26 ? -6.03478 23.50391 63.13576 0.212 50.13978 H ? A ? 26 HG1 1
   ATOM 620 HG21 C THR A 26 ? -5.55611 25.76652 64.11376 0.212 50.09695 H ? A ? 26 HG21 1
   ATOM 621 HG22 C THR A 26 ? -6.36947 26.03002 65.44098 0.212 50.09695 H ? A ? 26 HG22 1
   ATOM 622 HG23 C THR A 26 ? -5.36694 24.81324 65.35793 0.212 50.09695 H ? A ? 26 HG23 1
   ATOM 623 N A LEU A 27 ? -10.33120 23.55477 64.82829 0.390 36.74274 N ? A ? 27 N 1
   ATOM 624 CA A LEU A 27 ? -11.42587 22.78774 64.23532 0.390 30.64858 C ? A ? 27 CA 1
   ATOM 625 C A LEU A 27 ? -12.37682 23.75362 63.54757 0.390 29.63864 C ? A ? 27 C 1
   ATOM 626 O A LEU A 27 ? -12.13045 24.95810 63.49372 0.390 36.56832 O ? A ? 27 O 1
   ATOM 627 CB A LEU A 27 ? -12.14646 21.94829 65.29202 0.390 34.83492 C ? A ? 27 CB 1
   ATOM 628 CG A LEU A 27 ? -12.59924 22.67970 66.54994 0.390 29.35281 C ? A ? 27 CG 1
   ATOM 629 CD1 A LEU A 27 ? -13.79752 23.56476 66.36617 0.390 31.33010 C ? A ? 27 CD1 1
   ATOM 630 CD2 A LEU A 27 ? -12.87414 21.62647 67.64312 0.390 30.89868 C ? A ? 27 CD2 1
   ATOM 631 H A LEU A 27 ? -10.56040 24.34814 65.06838 0.390 44.13607 H ? A ? 27 H 1
   ATOM 632 HA A LEU A 27 ? -11.06268 22.18735 63.56560 0.390 36.82309 H ? A ? 27 HA 1
   ATOM 633 HB2 A LEU A 27 ? -12.93919 21.56697 64.88327 0.390 41.84670 H ? A ? 27 HB2 1
   ATOM 634 HB3 A LEU A 27 ? -11.54584 21.24089 65.57439 0.390 41.84670 H ? A ? 27 HB3 1
   ATOM 635 HG A LEU A 27 ? -11.88879 23.28672 66.81009 0.390 35.26816 H ? A ? 27 HG 1
   ATOM 636 HD11 A LEU A 27 ? -14.11680 23.84887 67.23694 0.390 37.64091 H ? A ? 27 HD11 1
   ATOM 637 HD12 A LEU A 27 ? -13.54127 24.33790 65.83940 0.390 37.64091 H ? A ? 27 HD12 1
   ATOM 638 HD13 A LEU A 27 ? -14.49084 23.06614 65.90617 0.390 37.64091 H ? A ? 27 HD13 1
   ATOM 639 HD21 A LEU A 27 ? -13.42114 22.02684 68.33695 0.390 37.12320 H ? A ? 27 HD21 1
   ATOM 640 HD22 A LEU A 27 ? -13.34097 20.87428 67.24668 0.390 37.12320 H ? A ? 27 HD22 1
   ATOM 641 HD23 A LEU A 27 ? -12.02913 21.33150 68.01708 0.390 37.12320 H ? A ? 27 HD23 1
   ATOM 642 N C LEU A 27 ? -10.30822 23.56465 64.77189 0.610 36.23007 N ? A ? 27 N 1
   ATOM 643 CA C LEU A 27 ? -11.34290 22.79168 64.09693 0.610 29.23958 C ? A ? 27 CA 1
   ATOM 644 C C LEU A 27 ? -12.27423 23.76782 63.39781 0.610 28.98347 C ? A ? 27 C 1
   ATOM 645 O C LEU A 27 ? -11.91392 24.92069 63.13087 0.610 29.93924 O ? A ? 27 O 1
   ATOM 646 CB C LEU A 27 ? -12.06385 21.87517 65.09200 0.610 34.78606 C ? A ? 27 CB 1
   ATOM 647 CG C LEU A 27 ? -12.35786 22.50066 66.44250 0.610 29.57777 C ? A ? 27 CG 1
   ATOM 648 CD1 C LEU A 27 ? -13.25705 23.69145 66.33128 0.610 30.86246 C ? A ? 27 CD1 1
   ATOM 649 CD2 C LEU A 27 ? -12.97767 21.43206 67.37343 0.610 30.55795 C ? A ? 27 CD2 1
   ATOM 650 H C LEU A 27 ? -10.55392 24.35242 65.01404 0.610 43.52087 H ? A ? 27 H 1
   ATOM 651 HA C LEU A 27 ? -10.93533 22.22918 63.41990 0.610 35.13229 H ? A ? 27 HA 1
   ATOM 652 HB2 C LEU A 27 ? -12.91164 21.60805 64.70366 0.610 41.78806 H ? A ? 27 HB2 1
   ATOM 653 HB3 C LEU A 27 ? -11.50922 21.09457 65.24679 0.610 41.78806 H ? A ? 27 HB3 1
   ATOM 654 HG C LEU A 27 ? -11.52677 22.82190 66.82590 0.610 35.53811 H ? A ? 27 HG 1
   ATOM 655 HD11 C LEU A 27 ? -13.52648 23.96793 67.22115 0.610 37.07974 H ? A ? 27 HD11 1
   ATOM 656 HD12 C LEU A 27 ? -12.77590 24.41066 65.89294 0.610 37.07974 H ? A ? 27 HD12 1
   ATOM 657 HD13 C LEU A 27 ? -14.03810 23.44973 65.80933 0.610 37.07974 H ? A ? 27 HD13 1
   ATOM 658 HD21 C LEU A 27 ? -13.13551 21.82625 68.24555 0.610 36.71433 H ? A ? 27 HD21 1
   ATOM 659 HD22 C LEU A 27 ? -13.81578 21.12810 66.99123 0.610 36.71433 H ? A ? 27 HD22 1
   ATOM 660 HD23 C LEU A 27 ? -12.36134 20.68735 67.45367 0.610 36.71433 H ? A ? 27 HD23 1
   ATOM 661 N A ASN A 28 ? -13.43966 23.20616 62.95168 0.390 29.85315 N ? A ? 28 N 1
   ATOM 662 CA A ASN A 28 ? -14.35478 24.00099 62.15374 0.390 27.65914 C ? A ? 28 CA 1
   ATOM 663 C A ASN A 28 ? -15.48778 24.56824 62.99670 0.390 25.97476 C ? A ? 28 C 1
   ATOM 664 O A ASN A 28 ? -15.87579 23.98542 64.01695 0.390 27.51196 O ? A ? 28 O 1
   ATOM 665 CB A ASN A 28 ? -14.96452 23.15571 61.01579 0.390 27.54154 C ? A ? 28 CB 1
   ATOM 666 CG A ASN A 28 ? -13.91203 22.42402 60.17440 0.390 25.20759 C ? A ? 28 CG 1
   ATOM 667 OD1 A ASN A 28 ? -13.42705 22.95351 59.17300 0.390 26.51866 O ? A ? 28 OD1 1
   ATOM 668 ND2 A ASN A 28 ? -13.56575 21.20630 60.58177 0.390 28.31386 N ? A ? 28 ND2 1
   ATOM 669 H A ASN A 28 ? -13.64670 22.37280 62.99910 0.390 35.86857 H ? A ? 28 H 1
   ATOM 670 HA A ASN A 28 ? -13.85652 24.74129 61.77349 0.390 33.23576 H ? A ? 28 HA 1
   ATOM 671 HB2 A ASN A 28 ? -15.55407 22.48872 61.40108 0.390 33.09464 H ? A ? 28 HB2 1
   ATOM 672 HB3 A ASN A 28 ? -15.46530 23.73931 60.42458 0.390 33.09464 H ? A ? 28 HB3 1
   ATOM 673 HD21 A ASN A 28 ? -12.97916 20.75646 60.14228 0.390 34.02142 H ? A ? 28 HD21 1
   ATOM 674 HD22 A ASN A 28 ? -13.92842 20.86870 61.28469 0.390 34.02142 H ? A ? 28 HD22 1
   ATOM 675 N C ASN A 28 ? -13.43706 23.27246 62.98846 0.610 29.97270 N ? A ? 28 N 1
   ATOM 676 CA C ASN A 28 ? -14.33391 24.04586 62.16070 0.610 27.44364 C ? A ? 28 CA 1
   ATOM 677 C C ASN A 28 ? -15.52164 24.54565 62.95941 0.610 25.89093 C ? A ? 28 C 1
   ATOM 678 O C ASN A 28 ? -15.96170 23.89991 63.92002 0.610 25.47467 O ? A ? 28 O 1
   ATOM 679 CB C ASN A 28 ? -14.82968 23.19696 60.96955 0.610 27.05835 C ? A ? 28 CB 1
   ATOM 680 CG C ASN A 28 ? -13.68888 22.49028 60.23186 0.610 24.97650 C ? A ? 28 CG 1
   ATOM 681 OD1 C ASN A 28 ? -13.45235 21.30493 60.41301 0.610 28.41619 O ? A ? 28 OD1 1
   ATOM 682 ND2 C ASN A 28 ? -12.96442 23.23605 59.42229 0.610 25.31722 N ? A ? 28 ND2 1
   ATOM 683 H C ASN A 28 ? -13.72387 22.48518 63.18222 0.610 36.01203 H ? A ? 28 H 1
   ATOM 684 HA C ASN A 28 ? -13.86446 24.82473 61.82324 0.610 32.97716 H ? A ? 28 HA 1
   ATOM 685 HB2 C ASN A 28 ? -15.44084 22.51870 61.29721 0.610 32.51481 H ? A ? 28 HB2 1
   ATOM 686 HB3 C ASN A 28 ? -15.28385 23.77489 60.33661 0.610 32.51481 H ? A ? 28 HB3 1
   ATOM 687 HD21 C ASN A 28 ? -12.31177 22.88668 58.98458 0.610 30.42546 H ? A ? 28 HD21 1
   ATOM 688 HD22 C ASN A 28 ? -13.14425 24.07214 59.33165 0.610 30.42546 H ? A ? 28 HD22 1
   ATOM 689 N . GLY A 29 ? -16.03537 25.71166 62.54481 1.000 27.40807 N ? A ? 29 N 1
   ATOM 690 CA . GLY A 29 ? -17.25458 26.25401 63.11144 1.000 26.93968 C ? A ? 29 CA 1
   ATOM 691 C . GLY A 29 ? -18.24624 26.61121 62.01380 1.000 28.93021 C ? A ? 29 C 1
   ATOM 692 O . GLY A 29 ? -17.89499 26.69967 60.84474 1.000 28.29479 O ? A ? 29 O 1
   ATOM 693 HA2 . GLY A 29 ? -17.66226 25.59932 63.69973 1.000 32.37240 H ? A ? 29 HA2 1
   ATOM 694 HA3 . GLY A 29 ? -17.05166 27.05379 63.62141 1.000 32.37240 H ? A ? 29 HA3 1
   ATOM 695 H A GLY A 29 ? -15.70755 26.18526 61.90620 0.390 32.93447 H ? A ? 29 H 1
   ATOM 696 H C GLY A 29 ? -15.68645 26.20352 61.93168 0.610 32.93447 H ? A ? 29 H 1
   ATOM 697 N . LEU A 30 ? -19.47227 26.87679 62.41843 1.000 27.09926 N ? A ? 30 N 1
   ATOM 698 CA . LEU A 30 ? -20.61024 27.14650 61.54249 1.000 24.98471 C ? A ? 30 CA 1
   ATOM 699 C . LEU A 30 ? -21.11861 28.54207 61.87799 1.000 27.40463 C ? A ? 30 C 1
   ATOM 700 O . LEU A 30 ? -21.60537 28.78241 62.99616 1.000 28.60747 O ? A ? 30 O 1
   ATOM 701 H . LEU A 30 ? -19.69113 26.91013 63.24944 1.000 32.56391 H ? A ? 30 H 1
   ATOM 702 HA . LEU A 30 ? -20.34582 27.13425 60.60931 1.000 30.02644 H ? A ? 30 HA 1
   ATOM 703 CB B LEU A 30 ? -21.71369 26.09932 61.73747 0.157 26.17153 C ? A ? 30 CB 1
   ATOM 704 CG B LEU A 30 ? -23.10869 26.42778 61.20256 0.157 25.19658 C ? A ? 30 CG 1
   ATOM 705 CD1 B LEU A 30 ? -23.11549 26.55954 59.69462 0.157 28.11014 C ? A ? 30 CD1 1
   ATOM 706 CD2 B LEU A 30 ? -24.13242 25.37219 61.64025 0.157 25.46629 C ? A ? 30 CD2 1
   ATOM 707 HB2 B LEU A 30 ? -21.42922 25.28424 61.29519 0.157 31.45062 H ? A ? 30 HB2 1
   ATOM 708 HB3 B LEU A 30 ? -21.80880 25.94396 62.69021 0.157 31.45062 H ? A ? 30 HB3 1
   ATOM 709 HG B LEU A 30 ? -23.36976 27.28372 61.57687 0.157 30.28069 H ? A ? 30 HG 1
   ATOM 710 HD11 B LEU A 30 ? -23.94098 26.98776 59.41876 0.157 33.77695 H ? A ? 30 HD11 1
   ATOM 711 HD12 B LEU A 30 ? -22.35624 27.09776 59.42122 0.157 33.77695 H ? A ? 30 HD12 1
   ATOM 712 HD13 B LEU A 30 ? -23.05352 25.67557 59.30010 0.157 33.77695 H ? A ? 30 HD13 1
   ATOM 713 HD21 B LEU A 30 ? -24.96608 25.52625 61.16890 0.157 30.60434 H ? A ? 30 HD21 1
   ATOM 714 HD22 B LEU A 30 ? -23.78887 24.49089 61.42531 0.157 30.60434 H ? A ? 30 HD22 1
   ATOM 715 HD23 B LEU A 30 ? -24.27446 25.44758 62.59683 0.157 30.60434 H ? A ? 30 HD23 1
   ATOM 716 CB C LEU A 30 ? -21.69253 26.08225 61.71644 0.843 25.55677 C ? A ? 30 CB 1
   ATOM 717 CG C LEU A 30 ? -22.87384 26.22977 60.78909 0.843 24.17749 C ? A ? 30 CG 1
   ATOM 718 CD1 C LEU A 30 ? -22.50228 25.78383 59.35036 0.843 27.71628 C ? A ? 30 CD1 1
   ATOM 719 CD2 C LEU A 30 ? -24.06756 25.41013 61.26849 0.843 23.69378 C ? A ? 30 CD2 1
   ATOM 720 HB2 C LEU A 30 ? -21.29754 25.21174 61.55183 0.843 30.71291 H ? A ? 30 HB2 1
   ATOM 721 HB3 C LEU A 30 ? -22.02633 26.12846 62.62603 0.843 30.71291 H ? A ? 30 HB3 1
   ATOM 722 HG C LEU A 30 ? -23.12509 27.16663 60.78127 0.843 29.05778 H ? A ? 30 HG 1
   ATOM 723 HD11 C LEU A 30 ? -23.27110 25.90932 58.77238 0.843 33.30432 H ? A ? 30 HD11 1
   ATOM 724 HD12 C LEU A 30 ? -21.75975 26.32226 59.03470 0.843 33.30432 H ? A ? 30 HD12 1
   ATOM 725 HD13 C LEU A 30 ? -22.24908 24.84758 59.36541 0.843 33.30432 H ? A ? 30 HD13 1
   ATOM 726 HD21 C LEU A 30 ? -24.80664 25.53923 60.65368 0.843 28.47732 H ? A ? 30 HD21 1
   ATOM 727 HD22 C LEU A 30 ? -23.81777 24.47317 61.29334 0.843 28.47732 H ? A ? 30 HD22 1
   ATOM 728 HD23 C LEU A 30 ? -24.31972 25.70889 62.15622 0.843 28.47732 H ? A ? 30 HD23 1
   ATOM 729 N . TRP A 31 ? -20.99806 29.46111 60.92239 1.000 26.31586 N ? A ? 31 N 1
   ATOM 730 CA . TRP A 31 ? -21.24327 30.87943 61.12737 1.000 29.28208 C ? A ? 31 CA 1
   ATOM 731 C . TRP A 31 ? -22.60157 31.20088 60.53131 1.000 31.72898 C ? A ? 31 C 1
   ATOM 732 O . TRP A 31 ? -22.77614 31.21479 59.31394 1.000 27.40292 O ? A ? 31 O 1
   ATOM 733 CB . TRP A 31 ? -20.10755 31.68338 60.49381 1.000 32.08623 C ? A ? 31 CB 1
   ATOM 734 CG . TRP A 31 ? -20.18368 33.15560 60.59397 1.000 30.39766 C ? A ? 31 CG 1
   ATOM 735 CD1 . TRP A 31 ? -20.84305 33.87531 61.57666 1.000 29.33445 C ? A ? 31 CD1 1
   ATOM 736 CD2 . TRP A 31 ? -19.54874 34.12162 59.74867 1.000 34.46112 C ? A ? 31 CD2 1
   ATOM 737 NE1 . TRP A 31 ? -20.67994 35.23086 61.33974 1.000 32.14736 N ? A ? 31 NE1 1
   ATOM 738 CE2 . TRP A 31 ? -19.87850 35.40309 60.24198 1.000 38.39243 C ? A ? 31 CE2 1
   ATOM 739 CE3 . TRP A 31 ? -18.73258 34.02128 58.62272 1.000 37.73360 C ? A ? 31 CE3 1
   ATOM 740 CZ2 . TRP A 31 ? -19.42860 36.57292 59.64895 1.000 37.58559 C ? A ? 31 CZ2 1
   ATOM 741 CZ3 . TRP A 31 ? -18.29875 35.20233 57.99071 1.000 35.47515 C ? A ? 31 CZ3 1
   ATOM 742 CH2 . TRP A 31 ? -18.64522 36.45696 58.51124 1.000 34.64976 C ? A ? 31 CH2 1
   ATOM 743 H . TRP A 31 ? -20.76572 29.27605 60.11532 1.000 31.62382 H ? A ? 31 H 1
   ATOM 744 HA . TRP A 31 ? -21.28007 31.10608 62.06981 1.000 35.18329 H ? A ? 31 HA 1
   ATOM 745 HB2 . TRP A 31 ? -19.27838 31.41524 60.91982 1.000 38.54826 H ? A ? 31 HB2 1
   ATOM 746 HB3 . TRP A 31 ? -20.07999 31.46707 59.54864 1.000 38.54826 H ? A ? 31 HB3 1
   ATOM 747 HD1 . TRP A 31 ? -21.32042 33.50661 62.28453 1.000 35.24612 H ? A ? 31 HD1 1
   ATOM 748 HE1 . TRP A 31 ? -21.02678 35.86365 61.80758 1.000 38.62162 H ? A ? 31 HE1 1
   ATOM 749 HE3 . TRP A 31 ? -18.47914 33.18873 58.29482 1.000 45.32511 H ? A ? 31 HE3 1
   ATOM 750 HZ2 . TRP A 31 ? -19.64474 37.40574 60.00194 1.000 45.14749 H ? A ? 31 HZ2 1
   ATOM 751 HZ3 . TRP A 31 ? -17.77821 35.14965 57.22183 1.000 42.61497 H ? A ? 31 HZ3 1
   ATOM 752 HH2 . TRP A 31 ? -18.34362 37.22652 58.08497 1.000 41.62450 H ? A ? 31 HH2 1
   ATOM 753 N A LEU A 32 ? -23.58185 31.40106 61.38082 0.822 30.16927 N ? A ? 32 N 1
   ATOM 754 CA A LEU A 32 ? -24.92798 31.75159 60.98352 0.822 27.65140 C ? A ? 32 CA 1
   ATOM 755 C A LEU A 32 ? -25.29450 33.04924 61.70041 0.822 34.70961 C ? A ? 32 C 1
   ATOM 756 O A LEU A 32 ? -25.19747 33.13991 62.92180 0.822 30.26670 O ? A ? 32 O 1
   ATOM 757 CB A LEU A 32 ? -25.91881 30.65119 61.39459 0.822 32.36939 C ? A ? 32 CB 1
   ATOM 758 CG A LEU A 32 ? -25.57812 29.27195 60.80340 0.822 28.93788 C ? A ? 32 CG 1
   ATOM 759 CD1 A LEU A 32 ? -26.43082 28.18794 61.38162 0.822 30.33148 C ? A ? 32 CD1 1
   ATOM 760 CD2 A LEU A 32 ? -25.76202 29.28594 59.27755 0.822 33.30640 C ? A ? 32 CD2 1
   ATOM 761 H A LEU A 32 ? -23.48975 31.33716 62.23348 0.822 36.24791 H ? A ? 32 H 1
   ATOM 762 HA A LEU A 32 ? -24.97885 31.87413 60.02264 0.822 33.22647 H ? A ? 32 HA 1
   ATOM 763 HB2 A LEU A 32 ? -25.91389 30.57111 62.36127 0.822 38.88805 H ? A ? 32 HB2 1
   ATOM 764 HB3 A LEU A 32 ? -26.80505 30.89736 61.08659 0.822 38.88805 H ? A ? 32 HB3 1
   ATOM 765 HG A LEU A 32 ? -24.65329 29.07989 61.02412 0.822 34.77024 H ? A ? 32 HG 1
   ATOM 766 HD11 A LEU A 32 ? -26.20941 27.34790 60.95009 0.822 36.44256 H ? A ? 32 HD11 1
   ATOM 767 HD12 A LEU A 32 ? -26.25945 28.12564 62.33433 0.822 36.44256 H ? A ? 32 HD12 1
   ATOM 768 HD13 A LEU A 32 ? -27.36379 28.40354 61.22676 0.822 36.44256 H ? A ? 32 HD13 1
   ATOM 769 HD21 A LEU A 32 ? -25.55822 28.40483 58.92680 0.822 40.01247 H ? A ? 32 HD21 1
   ATOM 770 HD22 A LEU A 32 ? -26.68091 29.51924 59.07234 0.822 40.01247 H ? A ? 32 HD22 1
   ATOM 771 HD23 A LEU A 32 ? -25.16029 29.94237 58.89294 0.822 40.01247 H ? A ? 32 HD23 1
   ATOM 772 N B LEU A 32 ? -23.58070 31.40438 61.40381 0.178 30.31535 N ? A ? 32 N 1
   ATOM 773 CA B LEU A 32 ? -24.93510 31.75598 61.01133 0.178 28.45443 C ? A ? 32 CA 1
   ATOM 774 C B LEU A 32 ? -25.31720 33.04218 61.72758 0.178 34.21217 C ? A ? 32 C 1
   ATOM 775 O B LEU A 32 ? -25.23639 33.11790 62.95672 0.178 30.67452 O ? A ? 32 O 1
   ATOM 776 CB B LEU A 32 ? -25.92021 30.64501 61.36869 0.178 32.16516 C ? A ? 32 CB 1
   ATOM 777 CG B LEU A 32 ? -25.63995 29.30237 60.69469 0.178 29.50391 C ? A ? 32 CG 1
   ATOM 778 CD1 B LEU A 32 ? -26.52191 28.21868 61.27936 0.178 30.36087 C ? A ? 32 CD1 1
   ATOM 779 CD2 B LEU A 32 ? -25.85177 29.40009 59.18797 0.178 32.94460 C ? A ? 32 CD2 1
   ATOM 780 H B LEU A 32 ? -23.47948 31.34205 62.25556 0.178 36.42321 H ? A ? 32 H 1
   ATOM 781 HA B LEU A 32 ? -24.97802 31.89778 60.05271 0.178 34.19011 H ? A ? 32 HA 1
   ATOM 782 HB2 B LEU A 32 ? -25.88929 30.50332 62.32779 0.178 38.64298 H ? A ? 32 HB2 1
   ATOM 783 HB3 B LEU A 32 ? -26.80995 30.92581 61.10333 0.178 38.64298 H ? A ? 32 HB3 1
   ATOM 784 HG B LEU A 32 ? -24.71413 29.06122 60.85472 0.178 35.44948 H ? A ? 32 HG 1
   ATOM 785 HD11 B LEU A 32 ? -26.28076 27.36700 60.88264 0.178 36.47783 H ? A ? 32 HD11 1
   ATOM 786 HD12 B LEU A 32 ? -26.38778 28.18615 62.23949 0.178 36.47783 H ? A ? 32 HD12 1
   ATOM 787 HD13 B LEU A 32 ? -27.44886 28.42504 61.08167 0.178 36.47783 H ? A ? 32 HD13 1
   ATOM 788 HD21 B LEU A 32 ? -25.75124 28.51806 58.79707 0.178 39.57830 H ? A ? 32 HD21 1
   ATOM 789 HD22 B LEU A 32 ? -26.74441 29.73841 59.01584 0.178 39.57830 H ? A ? 32 HD22 1
   ATOM 790 HD23 B LEU A 32 ? -25.19127 30.00454 58.81475 0.178 39.57830 H ? A ? 32 HD23 1
   ATOM 791 N . ASP A 33 ? -25.74496 34.04993 60.96944 1.000 30.20981 N ? A ? 33 N 1
   ATOM 792 CA . ASP A 33 ? -26.00971 35.37895 61.55310 1.000 32.53656 C ? A ? 33 CA 1
   ATOM 793 C . ASP A 33 ? -24.73662 35.73796 62.32951 1.000 36.05237 C ? A ? 33 C 1
   ATOM 794 O . ASP A 33 ? -23.62320 35.58591 61.80449 1.000 33.74190 O ? A ? 33 O 1
   ATOM 795 CB . ASP A 33 ? -27.29038 35.34132 62.35211 1.000 37.59066 C ? A ? 33 CB 1
   ATOM 796 CG . ASP A 33 ? -28.49108 34.98470 61.52568 1.000 41.65603 C ? A ? 33 CG 1
   ATOM 797 OD1 . ASP A 33 ? -28.62175 35.54574 60.43015 1.000 45.41630 O ? A ? 33 OD1 1
   ATOM 798 OD2 . ASP A 33 ? -29.28584 34.12730 61.95879 1.000 41.57465 O ? A ? 33 OD2 1
   ATOM 799 HA . ASP A 33 ? -26.13957 36.03781 60.85315 1.000 39.08866 H ? A ? 33 HA 1
   ATOM 800 HB2 . ASP A 33 ? -27.20375 34.67766 63.05421 1.000 45.15358 H ? A ? 33 HB2 1
   ATOM 801 HB3 . ASP A 33 ? -27.44482 36.21674 62.74030 1.000 45.15358 H ? A ? 33 HB3 1
   ATOM 802 H A ASP A 33 ? -25.91010 33.99679 60.12712 0.822 36.29656 H ? A ? 33 H 1
   ATOM 803 H B ASP A 33 ? -25.88954 33.99545 60.12344 0.178 36.29656 H ? A ? 33 H 1
   ATOM 804 N . ASP A 34 ? -24.82685 36.21402 63.56955 1.000 37.87551 N ? A ? 34 N 1
   ATOM 805 CA . ASP A 34 ? -23.65303 36.65571 64.31488 1.000 35.41000 C ? A ? 34 CA 1
   ATOM 806 C . ASP A 34 ? -23.17611 35.63782 65.35431 1.000 33.06638 C ? A ? 34 C 1
   ATOM 807 O . ASP A 34 ? -22.60856 36.02823 66.38345 1.000 31.31042 O ? A ? 34 O 1
   ATOM 808 H . ASP A 34 ? -25.56532 36.29108 64.00352 1.000 45.49540 H ? A ? 34 H 1
   ATOM 809 HA . ASP A 34 ? -22.92843 36.77599 63.68132 1.000 42.53678 H ? A ? 34 HA 1
   ATOM 810 CB A ASP A 34 ? -23.95005 37.99306 65.00062 0.599 38.43069 C ? A ? 34 CB 1
   ATOM 811 CG A ASP A 34 ? -24.99155 37.87444 66.10323 0.599 38.96019 C ? A ? 34 CG 1
   ATOM 812 OD1 A ASP A 34 ? -25.82650 36.94638 66.04972 0.599 33.79335 O ? A ? 34 OD1 1
   ATOM 813 OD2 A ASP A 34 ? -24.98082 38.71415 67.05840 0.599 36.98333 O ? A ? 34 OD2 1
   ATOM 814 HB2 A ASP A 34 ? -23.13241 38.33314 65.39650 0.599 46.16162 H ? A ? 34 HB2 1
   ATOM 815 HB3 A ASP A 34 ? -24.28403 38.61937 64.33950 0.599 46.16162 H ? A ? 34 HB3 1
   ATOM 816 CB B ASP A 34 ? -23.91826 38.01405 64.96573 0.401 38.91085 C ? A ? 34 CB 1
   ATOM 817 CG B ASP A 34 ? -25.14602 38.02501 65.83384 0.401 37.83115 C ? A ? 34 CG 1
   ATOM 818 OD1 B ASP A 34 ? -25.72562 36.94871 66.08754 0.401 34.30211 O ? A ? 34 OD1 1
   ATOM 819 OD2 B ASP A 34 ? -25.52221 39.12716 66.29981 0.401 46.22901 O ? A ? 34 OD2 1
   ATOM 820 HB2 B ASP A 34 ? -23.15865 38.25049 65.52070 0.401 46.73781 H ? A ? 34 HB2 1
   ATOM 821 HB3 B ASP A 34 ? -24.03972 38.67811 64.26920 0.401 46.73781 H ? A ? 34 HB3 1
   ATOM 822 N A VAL A 35 ? -23.39797 34.34815 65.11693 0.389 30.87505 N ? A ? 35 N 1
   ATOM 823 CA A VAL A 35 ? -23.02407 33.30140 66.06113 0.389 29.33845 C ? A ? 35 CA 1
   ATOM 824 C A VAL A 35 ? -22.30120 32.20759 65.29573 0.389 29.76648 C ? A ? 35 C 1
   ATOM 825 O A VAL A 35 ? -22.79023 31.75960 64.25332 0.389 29.15399 O ? A ? 35 O 1
   ATOM 826 CB A VAL A 35 ? -24.24313 32.71164 66.79629 0.389 29.98974 C ? A ? 35 CB 1
   ATOM 827 CG1 A VAL A 35 ? -23.80678 31.54243 67.67144 0.389 28.38264 C ? A ? 35 CG1 1
   ATOM 828 CG2 A VAL A 35 ? -24.94003 33.77846 67.61466 0.389 31.24903 C ? A ? 35 CG2 1
   ATOM 829 H A VAL A 35 ? -23.77105 34.05012 64.40167 0.389 37.09485 H ? A ? 35 H 1
   ATOM 830 HA A VAL A 35 ? -22.42189 33.67711 66.72229 0.389 35.25093 H ? A ? 35 HA 1
   ATOM 831 HB A VAL A 35 ? -24.88188 32.38056 66.14569 0.389 36.03247 H ? A ? 35 HB 1
   ATOM 832 HG11 A VAL A 35 ? -24.54038 31.29406 68.25543 0.389 34.10396 H ? A ? 35 HG11 1
   ATOM 833 HG12 A VAL A 35 ? -23.56881 30.79370 67.10252 0.389 34.10396 H ? A ? 35 HG12 1
   ATOM 834 HG13 A VAL A 35 ? -23.03992 31.81280 68.20034 0.389 34.10396 H ? A ? 35 HG13 1
   ATOM 835 HG21 A VAL A 35 ? -25.70484 33.38386 68.06217 0.389 37.54362 H ? A ? 35 HG21 1
   ATOM 836 HG22 A VAL A 35 ? -24.31794 34.12987 68.27072 0.389 37.54362 H ? A ? 35 HG22 1
   ATOM 837 HG23 A VAL A 35 ? -25.23328 34.48903 67.02305 0.389 37.54362 H ? A ? 35 HG23 1
   ATOM 838 N B VAL A 35 ? -23.32045 34.34054 65.08288 0.375 30.82565 N ? A ? 35 N 1
   ATOM 839 CA B VAL A 35 ? -22.85004 33.28710 65.97892 0.375 30.28338 C ? A ? 35 CA 1
   ATOM 840 C B VAL A 35 ? -22.04049 32.28051 65.17349 0.375 29.90607 C ? A ? 35 C 1
   ATOM 841 O B VAL A 35 ? -22.46374 31.86936 64.08906 0.375 29.44679 O ? A ? 35 O 1
   ATOM 842 CB B VAL A 35 ? -24.01574 32.56479 66.68790 0.375 30.81579 C ? A ? 35 CB 1
   ATOM 843 CG1 B VAL A 35 ? -23.48891 31.37951 67.51038 0.375 28.11723 C ? A ? 35 CG1 1
   ATOM 844 CG2 B VAL A 35 ? -24.79202 33.52627 67.57935 0.375 31.00151 C ? A ? 35 CG2 1
   ATOM 845 H B VAL A 35 ? -23.69617 34.04082 64.36972 0.375 37.03556 H ? A ? 35 H 1
   ATOM 846 HA B VAL A 35 ? -22.27711 33.68936 66.65036 0.375 36.38484 H ? A ? 35 HA 1
   ATOM 847 HB B VAL A 35 ? -24.62461 32.22606 66.01305 0.375 37.02373 H ? A ? 35 HB 1
   ATOM 848 HG11 B VAL A 35 ? -24.17098 31.10668 68.14382 0.375 33.78547 H ? A ? 35 HG11 1
   ATOM 849 HG12 B VAL A 35 ? -23.28221 30.64586 66.91043 0.375 33.78547 H ? A ? 35 HG12 1
   ATOM 850 HG13 B VAL A 35 ? -22.68856 31.65484 67.98422 0.375 33.78547 H ? A ? 35 HG13 1
   ATOM 851 HG21 B VAL A 35 ? -25.54207 33.05486 67.97444 0.375 37.24660 H ? A ? 35 HG21 1
   ATOM 852 HG22 B VAL A 35 ? -24.20358 33.85519 68.27681 0.375 37.24660 H ? A ? 35 HG22 1
   ATOM 853 HG23 B VAL A 35 ? -25.11309 34.26659 67.04107 0.375 37.24660 H ? A ? 35 HG23 1
   ATOM 854 N C VAL A 35 ? -23.36998 34.34804 65.09542 0.236 30.90515 N ? A ? 35 N 1
   ATOM 855 CA C VAL A 35 ? -22.98358 33.29021 66.01893 0.236 29.82717 C ? A ? 35 CA 1
   ATOM 856 C C VAL A 35 ? -22.13443 32.28072 65.26051 0.236 29.52288 C ? A ? 35 C 1
   ATOM 857 O C VAL A 35 ? -22.31761 32.07240 64.05625 0.236 29.47296 O ? A ? 35 O 1
   ATOM 858 CB C VAL A 35 ? -24.21193 32.60322 66.65107 0.236 29.54478 C ? A ? 35 CB 1
   ATOM 859 CG1 C VAL A 35 ? -23.81294 31.88048 67.92258 0.236 28.88601 C ? A ? 35 CG1 1
   ATOM 860 CG2 C VAL A 35 ? -25.31772 33.62406 66.92953 0.236 31.23588 C ? A ? 35 CG2 1
   ATOM 861 H C VAL A 35 ? -23.73276 34.05511 64.37280 0.236 37.13097 H ? A ? 35 H 1
   ATOM 862 HA C VAL A 35 ? -22.44843 33.66562 66.73559 0.236 35.83739 H ? A ? 35 HA 1
   ATOM 863 HB C VAL A 35 ? -24.56291 31.94840 66.02745 0.236 35.49853 H ? A ? 35 HB 1
   ATOM 864 HG11 C VAL A 35 ? -24.59155 31.43276 68.28893 0.236 34.70799 H ? A ? 35 HG11 1
   ATOM 865 HG12 C VAL A 35 ? -23.12502 31.22946 67.71319 0.236 34.70799 H ? A ? 35 HG12 1
   ATOM 866 HG13 C VAL A 35 ? -23.47292 32.52755 68.56022 0.236 34.70799 H ? A ? 35 HG13 1
   ATOM 867 HG21 C VAL A 35 ? -25.98542 33.21760 67.50387 0.236 37.52785 H ? A ? 35 HG21 1
   ATOM 868 HG22 C VAL A 35 ? -24.93031 34.39741 67.36856 0.236 37.52785 H ? A ? 35 HG22 1
   ATOM 869 HG23 C VAL A 35 ? -25.72192 33.88909 66.08853 0.236 37.52785 H ? A ? 35 HG23 1
   ATOM 870 N A VAL A 36 ? -21.16796 31.76426 65.82817 0.389 30.37120 N ? A ? 36 N 1
   ATOM 871 CA A VAL A 36 ? -20.43040 30.60394 65.34495 0.389 28.69373 C ? A ? 36 CA 1
   ATOM 872 C A VAL A 36 ? -20.66977 29.44550 66.30945 0.389 28.67041 C ? A ? 36 C 1
   ATOM 873 O A VAL A 36 ? -20.63925 29.61506 67.54173 0.389 28.05758 O ? A ? 36 O 1
   ATOM 874 CB A VAL A 36 ? -18.92735 30.90902 65.22152 0.389 29.59658 C ? A ? 36 CB 1
   ATOM 875 CG1 A VAL A 36 ? -18.16296 29.69935 64.70220 0.389 27.68047 C ? A ? 36 CG1 1
   ATOM 876 CG2 A VAL A 36 ? -18.71469 32.10474 64.30054 0.389 30.23410 C ? A ? 36 CG2 1
   ATOM 877 H A VAL A 36 ? -20.78853 32.13798 66.50343 0.389 36.49023 H ? A ? 36 H 1
   ATOM 878 HA A VAL A 36 ? -20.76378 30.35156 64.46969 0.389 34.47727 H ? A ? 36 HA 1
   ATOM 879 HB A VAL A 36 ? -18.57944 31.12254 66.10144 0.389 35.56068 H ? A ? 36 HB 1
   ATOM 880 HG11 A VAL A 36 ? -17.25078 29.96330 64.50431 0.389 33.26135 H ? A ? 36 HG11 1
   ATOM 881 HG12 A VAL A 36 ? -18.16702 29.00750 65.38208 0.389 33.26135 H ? A ? 36 HG12 1
   ATOM 882 HG13 A VAL A 36 ? -18.59535 29.37438 63.89701 0.389 33.26135 H ? A ? 36 HG13 1
   ATOM 883 HG21 A VAL A 36 ? -17.76299 32.23182 64.16264 0.389 36.32570 H ? A ? 36 HG21 1
   ATOM 884 HG22 A VAL A 36 ? -19.15163 31.93147 63.45203 0.389 36.32570 H ? A ? 36 HG22 1
   ATOM 885 HG23 A VAL A 36 ? -19.09726 32.89417 64.71447 0.389 36.32570 H ? A ? 36 HG23 1
   ATOM 886 N B VAL A 36 ? -20.89604 31.86950 65.71239 0.375 30.53684 N ? A ? 36 N 1
   ATOM 887 CA B VAL A 36 ? -20.11682 30.73621 65.21962 0.375 27.90431 C ? A ? 36 CA 1
   ATOM 888 C B VAL A 36 ? -20.26511 29.58727 66.21250 0.375 28.57403 C ? A ? 36 C 1
   ATOM 889 O B VAL A 36 ? -19.91829 29.72790 67.39705 0.375 27.69108 O ? A ? 36 O 1
   ATOM 890 CB B VAL A 36 ? -18.63970 31.10776 65.01684 0.375 29.93339 C ? A ? 36 CB 1
   ATOM 891 CG1 B VAL A 36 ? -17.76871 29.86522 64.83124 0.375 26.97945 C ? A ? 36 CG1 1
   ATOM 892 CG2 B VAL A 36 ? -18.51247 32.05296 63.83525 0.375 30.85740 C ? A ? 36 CG2 1
   ATOM 893 H B VAL A 36 ? -20.53453 32.24808 66.39473 0.375 36.68900 H ? A ? 36 H 1
   ATOM 894 HA B VAL A 36 ? -20.47922 30.44772 64.36737 0.375 33.52996 H ? A ? 36 HA 1
   ATOM 895 HB B VAL A 36 ? -18.31369 31.55763 65.81198 0.375 35.96486 H ? A ? 36 HB 1
   ATOM 896 HG11 B VAL A 36 ? -16.91137 30.13243 64.46453 0.375 32.42013 H ? A ? 36 HG11 1
   ATOM 897 HG12 B VAL A 36 ? -17.64126 29.43739 65.69241 0.375 32.42013 H ? A ? 36 HG12 1
   ATOM 898 HG13 B VAL A 36 ? -18.21371 29.25580 64.22175 0.375 32.42013 H ? A ? 36 HG13 1
   ATOM 899 HG21 B VAL A 36 ? -17.58123 32.30307 63.72975 0.375 37.07366 H ? A ? 36 HG21 1
   ATOM 900 HG22 B VAL A 36 ? -18.82673 31.60287 63.03553 0.375 37.07366 H ? A ? 36 HG22 1
   ATOM 901 HG23 B VAL A 36 ? -19.05008 32.84268 64.00326 0.375 37.07366 H ? A ? 36 HG23 1
   ATOM 902 N C VAL A 36 ? -21.21273 31.64110 65.97769 0.236 29.30956 N ? A ? 36 N 1
   ATOM 903 CA C VAL A 36 ? -20.31528 30.63212 65.42035 0.236 28.41774 C ? A ? 36 CA 1
   ATOM 904 C C VAL A 36 ? -20.39512 29.40431 66.31661 0.236 28.85698 C ? A ? 36 C 1
   ATOM 905 O C VAL A 36 ? -19.88465 29.41661 67.44937 0.236 28.00972 O ? A ? 36 O 1
   ATOM 906 CB C VAL A 36 ? -18.87251 31.13152 65.31281 0.236 29.90506 C ? A ? 36 CB 1
   ATOM 907 CG1 C VAL A 36 ? -17.91285 29.97531 65.03249 0.236 28.09687 C ? A ? 36 CG1 1
   ATOM 908 CG2 C VAL A 36 ? -18.76259 32.18143 64.21567 0.236 30.53996 C ? A ? 36 CG2 1
   ATOM 909 H C VAL A 36 ? -21.08462 31.77959 66.81674 0.236 35.21626 H ? A ? 36 H 1
   ATOM 910 HA C VAL A 36 ? -20.62243 30.38650 64.53366 0.236 34.14608 H ? A ? 36 HA 1
   ATOM 911 HB C VAL A 36 ? -18.61962 31.53295 66.15887 0.236 35.93086 H ? A ? 36 HB 1
   ATOM 912 HG11 C VAL A 36 ? -17.07753 30.33335 64.69345 0.236 33.76103 H ? A ? 36 HG11 1
   ATOM 913 HG12 C VAL A 36 ? -17.75413 29.48965 65.85702 0.236 33.76103 H ? A ? 36 HG12 1
   ATOM 914 HG13 C VAL A 36 ? -18.31206 29.38629 64.37326 0.236 33.76103 H ? A ? 36 HG13 1
   ATOM 915 HG21 C VAL A 36 ? -17.84597 32.49543 64.16973 0.236 36.69274 H ? A ? 36 HG21 1
   ATOM 916 HG22 C VAL A 36 ? -19.01819 31.78194 63.36952 0.236 36.69274 H ? A ? 36 HG22 1
   ATOM 917 HG23 C VAL A 36 ? -19.35523 32.92024 64.42506 0.236 36.69274 H ? A ? 36 HG23 1
   ATOM 918 N A TYR A 37 ? -20.89986 28.26243 65.74951 0.389 26.87286 N ? A ? 37 N 1
   ATOM 919 CA A TYR A 37 ? -21.19895 27.04958 66.50421 0.389 26.42515 C ? A ? 37 CA 1
   ATOM 920 C A TYR A 37 ? -20.08531 26.02858 66.29513 0.389 27.56869 C ? A ? 37 C 1
   ATOM 921 O A TYR A 37 ? -19.77593 25.67229 65.14897 0.389 25.52507 O ? A ? 37 O 1
   ATOM 922 CB A TYR A 37 ? -22.54092 26.46220 66.05127 0.389 27.15088 C ? A ? 37 CB 1
   ATOM 923 CG A TYR A 37 ? -23.73105 27.39087 66.14830 0.389 25.12696 C ? A ? 37 CG 1
   ATOM 924 CD1 A TYR A 37 ? -23.91838 28.43695 65.23963 0.389 28.11062 C ? A ? 37 CD1 1
   ATOM 925 CD2 A TYR A 37 ? -24.68821 27.21262 67.16203 0.389 25.97943 C ? A ? 37 CD2 1
   ATOM 926 CE1 A TYR A 37 ? -25.02056 29.27798 65.32759 0.389 28.70047 C ? A ? 37 CE1 1
   ATOM 927 CE2 A TYR A 37 ? -25.79315 28.04290 67.24281 0.389 27.04611 C ? A ? 37 CE2 1
   ATOM 928 CZ A TYR A 37 ? -25.94085 29.08400 66.35722 0.389 27.72601 C ? A ? 37 CZ 1
   ATOM 929 OH A TYR A 37 ? -27.05275 29.90338 66.46179 0.389 28.51474 O ? A ? 37 OH 1
   ATOM 930 H A TYR A 37 ? -20.88775 28.13188 64.89957 0.389 32.29222 H ? A ? 37 H 1
   ATOM 931 HA A TYR A 37 ? -21.23735 27.26133 67.45003 0.389 31.75497 H ? A ? 37 HA 1
   ATOM 932 HB2 A TYR A 37 ? -22.45848 26.19659 65.12200 0.389 32.62584 H ? A ? 37 HB2 1
   ATOM 933 HB3 A TYR A 37 ? -22.73510 25.68750 66.60177 0.389 32.62584 H ? A ? 37 HB3 1
   ATOM 934 HD1 A TYR A 37 ? -23.29373 28.57216 64.56404 0.389 33.77753 H ? A ? 37 HD1 1
   ATOM 935 HD2 A TYR A 37 ? -24.57825 26.53044 67.78447 0.389 31.22010 H ? A ? 37 HD2 1
   ATOM 936 HE1 A TYR A 37 ? -25.14299 29.96096 64.70836 0.389 34.48535 H ? A ? 37 HE1 1
   ATOM 937 HE2 A TYR A 37 ? -26.43694 27.89600 67.89767 0.389 32.50012 H ? A ? 37 HE2 1
   ATOM 938 HH A TYR A 37 ? -27.45217 29.75467 67.18564 0.389 34.26248 H ? A ? 37 HH 1
   ATOM 939 N B TYR A 37 ? -20.77758 28.45466 65.73111 0.375 26.17902 N ? A ? 37 N 1
   ATOM 940 CA B TYR A 37 ? -21.01343 27.25718 66.52901 0.375 26.32686 C ? A ? 37 CA 1
   ATOM 941 C B TYR A 37 ? -19.91641 26.21721 66.30589 0.375 28.39782 C ? A ? 37 C 1
   ATOM 942 O B TYR A 37 ? -19.47788 26.00689 65.16566 0.375 25.11728 O ? A ? 37 O 1
   ATOM 943 CB B TYR A 37 ? -22.36843 26.63837 66.16046 0.375 27.05922 C ? A ? 37 CB 1
   ATOM 944 CG B TYR A 37 ? -23.56357 27.56501 66.21832 0.375 24.91873 C ? A ? 37 CG 1
   ATOM 945 CD1 B TYR A 37 ? -23.89650 28.40630 65.14898 0.375 28.12535 C ? A ? 37 CD1 1
   ATOM 946 CD2 B TYR A 37 ? -24.38582 27.58579 67.36781 0.375 26.44673 C ? A ? 37 CD2 1
   ATOM 947 CE1 B TYR A 37 ? -25.00202 29.24543 65.21185 0.375 28.68396 C ? A ? 37 CE1 1
   ATOM 948 CE2 B TYR A 37 ? -25.48861 28.40968 67.41723 0.375 27.92325 C ? A ? 37 CE2 1
   ATOM 949 CZ B TYR A 37 ? -25.78571 29.24559 66.36953 0.375 27.69427 C ? A ? 37 CZ 1
   ATOM 950 OH B TYR A 37 ? -26.89796 30.06423 66.45854 0.375 28.39505 O ? A ? 37 OH 1
   ATOM 951 H B TYR A 37 ? -21.00600 28.35332 64.90822 0.375 31.45961 H ? A ? 37 H 1
   ATOM 952 HA B TYR A 37 ? -21.00578 27.50061 67.46794 0.375 31.63702 H ? A ? 37 HA 1
   ATOM 953 HB2 B TYR A 37 ? -22.31068 26.30301 65.25212 0.375 32.51585 H ? A ? 37 HB2 1
   ATOM 954 HB3 B TYR A 37 ? -22.54380 25.90737 66.77348 0.375 32.51585 H ? A ? 37 HB3 1
   ATOM 955 HD1 B TYR A 37 ? -23.36829 28.40310 64.38355 0.375 33.79520 H ? A ? 37 HD1 1
   ATOM 956 HD2 B TYR A 37 ? -24.18152 27.04118 68.09346 0.375 31.78087 H ? A ? 37 HD2 1
   ATOM 957 HE1 B TYR A 37 ? -25.21719 29.79804 64.49546 0.375 34.46554 H ? A ? 37 HE1 1
   ATOM 958 HE2 B TYR A 37 ? -26.03746 28.39956 68.16793 0.375 33.55269 H ? A ? 37 HE2 1
   ATOM 959 HH B TYR A 37 ? -26.68060 30.86156 66.30815 0.375 34.11885 H ? A ? 37 HH 1
   ATOM 960 N C TYR A 37 ? -21.03170 28.34965 65.81893 0.236 27.13267 N ? A ? 37 N 1
   ATOM 961 CA C TYR A 37 ? -21.15103 27.09494 66.54487 0.236 26.32010 C ? A ? 37 CA 1
   ATOM 962 C C TYR A 37 ? -19.93808 26.20550 66.31351 0.236 27.93707 C ? A ? 37 C 1
   ATOM 963 O C TYR A 37 ? -19.43582 26.10095 65.18522 0.236 25.34412 O ? A ? 37 O 1
   ATOM 964 CB C TYR A 37 ? -22.40434 26.33895 66.10530 0.236 27.57922 C ? A ? 37 CB 1
   ATOM 965 CG C TYR A 37 ? -23.68658 27.09189 66.29409 0.236 25.56573 C ? A ? 37 CG 1
   ATOM 966 CD1 C TYR A 37 ? -24.41128 26.96300 67.47858 0.236 25.47071 C ? A ? 37 CD1 1
   ATOM 967 CD2 C TYR A 37 ? -24.18083 27.93144 65.30583 0.236 28.18197 C ? A ? 37 CD2 1
   ATOM 968 CE1 C TYR A 37 ? -25.59053 27.64274 67.66115 0.236 26.75609 C ? A ? 37 CE1 1
   ATOM 969 CE2 C TYR A 37 ? -25.36249 28.61733 65.48207 0.236 28.81965 C ? A ? 37 CE2 1
   ATOM 970 CZ C TYR A 37 ? -26.05626 28.47631 66.66852 0.236 27.31722 C ? A ? 37 CZ 1
   ATOM 971 OH C TYR A 37 ? -27.23520 29.15534 66.85066 0.236 26.54964 O ? A ? 37 OH 1
   ATOM 972 H C TYR A 37 ? -21.41009 28.33741 65.04674 0.236 32.60399 H ? A ? 37 H 1
   ATOM 973 HA C TYR A 37 ? -21.20876 27.29487 67.49228 0.236 31.62891 H ? A ? 37 HA 1
   ATOM 974 HB2 C TYR A 37 ? -22.32383 26.13081 65.16133 0.236 33.13986 H ? A ? 37 HB2 1
   ATOM 975 HB3 C TYR A 37 ? -22.46750 25.52006 66.62138 0.236 33.13986 H ? A ? 37 HB3 1
   ATOM 976 HD1 C TYR A 37 ? -24.09168 26.40927 68.15395 0.236 30.60964 H ? A ? 37 HD1 1
   ATOM 977 HD2 C TYR A 37 ? -23.70689 28.03263 64.51208 0.236 33.86315 H ? A ? 37 HD2 1
   ATOM 978 HE1 C TYR A 37 ? -26.07181 27.54081 68.45037 0.236 32.15209 H ? A ? 37 HE1 1
   ATOM 979 HE2 C TYR A 37 ? -25.68987 29.16966 64.80927 0.236 34.62837 H ? A ? 37 HE2 1
   ATOM 980 HH C TYR A 37 ? -27.43344 29.57907 66.15299 0.236 31.90435 H ? A ? 37 HH 1
   ATOM 981 N . CYS A 38 ? -19.47877 25.55306 67.37622 1.000 26.81004 N ? A ? 38 N 1
   ATOM 982 CA . CYS A 38 ? -18.43712 24.54334 67.24161 1.000 25.26341 C ? A ? 38 CA 1
   ATOM 983 C . CYS A 38 ? -18.47127 23.58611 68.41165 1.000 25.04442 C ? A ? 38 C 1
   ATOM 984 O . CYS A 38 ? -19.20034 23.81661 69.37961 1.000 28.11725 O ? A ? 38 O 1
   ATOM 985 HA . CYS A 38 ? -18.63084 24.01784 66.44963 1.000 30.36088 H ? A ? 38 HA 1
   ATOM 986 CB A CYS A 38 ? -17.05012 25.18486 67.10885 0.301 28.30034 C ? A ? 38 CB 1
   ATOM 987 SG A CYS A 38 ? -16.66377 26.35246 68.41516 0.301 27.64994 S ? A ? 38 SG 1
   ATOM 988 H A CYS A 38 ? -19.64977 25.79496 68.18359 0.389 32.21683 H ? A ? 38 H 1
   ATOM 989 HB2 A CYS A 38 ? -16.37958 24.48428 67.13025 0.301 34.00519 H ? A ? 38 HB2 1
   ATOM 990 HB3 A CYS A 38 ? -17.00638 25.66029 66.26448 0.301 34.00519 H ? A ? 38 HB3 1
   ATOM 991 HG A CYS A 38 ? -15.50278 26.64761 68.34457 0.301 33.22471 H ? A ? 38 HG 1
   ATOM 992 CB B CYS A 38 ? -17.05858 25.18228 67.09152 0.699 28.49477 C ? A ? 38 CB 1
   ATOM 993 SG B CYS A 38 ? -16.39116 25.77313 68.63337 0.699 33.15933 S ? A ? 38 SG 1
   ATOM 994 H B CYS A 38 ? -19.76717 25.66986 68.17796 0.375 32.21683 H ? A ? 38 H 1
   ATOM 995 HB2 B CYS A 38 ? -16.44405 24.52315 66.73262 0.699 34.23852 H ? A ? 38 HB2 1
   ATOM 996 HB3 B CYS A 38 ? -17.12624 25.93710 66.48608 0.699 34.23852 H ? A ? 38 HB3 1
   ATOM 997 HG B CYS A 38 ? -16.22097 24.84008 69.36852 0.699 39.83598 H ? A ? 38 HG 1
   ATOM 998 H C CYS A 38 ? -19.75356 25.67725 68.18162 0.236 32.21683 H ? A ? 38 H 1
   ATOM 999 N . PRO A 39 ? -17.75451 22.45821 68.31473 1.000 26.03936 N ? A ? 39 N 1
   ATOM 1000 CA . PRO A 39 ? -17.72914 21.52019 69.46267 1.000 23.37247 C ? A ? 39 CA 1
   ATOM 1001 C . PRO A 39 ? -17.04136 22.13560 70.67963 1.000 26.82885 C ? A ? 39 C 1
   ATOM 1002 O . PRO A 39 ? -15.98421 22.75430 70.56043 1.000 28.08695 O ? A ? 39 O 1
   ATOM 1003 HA . PRO A 39 ? -18.63005 21.24864 69.69832 1.000 28.09175 H ? A ? 39 HA 1
   ATOM 1004 CB A PRO A 39 ? -16.94702 20.31309 68.92590 0.300 28.00787 C ? A ? 39 CB 1
   ATOM 1005 CG A PRO A 39 ? -17.15940 20.37481 67.43089 0.300 25.86240 C ? A ? 39 CG 1
   ATOM 1006 CD A PRO A 39 ? -17.14261 21.85944 67.10410 0.300 26.59432 C ? A ? 39 CD 1
   ATOM 1007 HB2 A PRO A 39 ? -16.00712 20.39731 69.15038 0.300 33.65424 H ? A ? 39 HB2 1
   ATOM 1008 HB3 A PRO A 39 ? -17.30447 19.49138 69.29729 0.300 33.65424 H ? A ? 39 HB3 1
   ATOM 1009 HG2 A PRO A 39 ? -16.44170 19.90931 66.97360 0.300 31.07967 H ? A ? 39 HG2 1
   ATOM 1010 HG3 A PRO A 39 ? -18.01324 19.97684 67.19964 0.300 31.07967 H ? A ? 39 HG3 1
   ATOM 1011 HD2 A PRO A 39 ? -16.23532 22.17846 66.97778 0.300 31.95797 H ? A ? 39 HD2 1
   ATOM 1012 HD3 A PRO A 39 ? -17.67377 22.04881 66.31485 0.300 31.95797 H ? A ? 39 HD3 1
   ATOM 1013 CB B PRO A 39 ? -16.93909 20.32291 68.92986 0.700 27.96523 C ? A ? 39 CB 1
   ATOM 1014 CG B PRO A 39 ? -17.23319 20.36076 67.42772 0.700 25.77009 C ? A ? 39 CG 1
   ATOM 1015 CD B PRO A 39 ? -17.16522 21.84891 67.09049 0.700 26.28383 C ? A ? 39 CD 1
   ATOM 1016 HB2 B PRO A 39 ? -15.99239 20.43510 69.10895 0.700 33.60306 H ? A ? 39 HB2 1
   ATOM 1017 HB3 B PRO A 39 ? -17.25782 19.50031 69.33315 0.700 33.60306 H ? A ? 39 HB3 1
   ATOM 1018 HG2 B PRO A 39 ? -16.56209 19.85794 66.94018 0.700 30.96890 H ? A ? 39 HG2 1
   ATOM 1019 HG3 B PRO A 39 ? -18.11485 19.99856 67.24774 0.700 30.96890 H ? A ? 39 HG3 1
   ATOM 1020 HD2 B PRO A 39 ? -16.24883 22.13858 66.95930 0.700 31.58539 H ? A ? 39 HD2 1
   ATOM 1021 HD3 B PRO A 39 ? -17.69444 22.05621 66.30445 0.700 31.58539 H ? A ? 39 HD3 1
   ATOM 1022 N A ARG A 40 ? -17.71058 22.07220 71.83027 0.385 26.15518 N ? A ? 40 N 1
   ATOM 1023 CA A ARG A 40 ? -17.14197 22.73509 73.00050 0.385 25.23605 C ? A ? 40 CA 1
   ATOM 1024 C A ARG A 40 ? -15.77978 22.15668 73.35880 0.385 30.91007 C ? A ? 40 C 1
   ATOM 1025 O A ARG A 40 ? -14.99592 22.83271 74.03735 0.385 30.78377 O ? A ? 40 O 1
   ATOM 1026 CB A ARG A 40 ? -18.12350 22.66061 74.16974 0.385 23.01201 C ? A ? 40 CB 1
   ATOM 1027 CG A ARG A 40 ? -18.26885 21.31914 74.80655 0.385 23.41898 C ? A ? 40 CG 1
   ATOM 1028 CD A ARG A 40 ? -19.31993 21.37947 75.88393 0.385 23.94121 C ? A ? 40 CD 1
   ATOM 1029 NE A ARG A 40 ? -19.62581 20.05344 76.38824 0.385 20.76362 N ? A ? 40 NE 1
   ATOM 1030 CZ A ARG A 40 ? -20.33451 19.82581 77.49432 0.385 27.05408 C ? A ? 40 CZ 1
   ATOM 1031 NH1 A ARG A 40 ? -20.84313 20.81578 78.21055 0.385 30.30520 N ? A ? 40 NH1 1
   ATOM 1032 NH2 A ARG A 40 ? -20.55132 18.57948 77.88805 0.385 24.11559 N ? A ? 40 NH2 1
   ATOM 1033 H A ARG A 40 ? -18.46084 21.67036 71.95368 0.385 31.43100 H ? A ? 40 H 1
   ATOM 1034 HA A ARG A 40 ? -17.00908 23.67842 72.81781 0.385 30.32805 H ? A ? 40 HA 1
   ATOM 1035 HB2 A ARG A 40 ? -17.82436 23.27525 74.85796 0.385 27.65920 H ? A ? 40 HB2 1
   ATOM 1036 HB3 A ARG A 40 ? -19.00020 22.92345 73.84848 0.385 27.65920 H ? A ? 40 HB3 1
   ATOM 1037 HG2 A ARG A 40 ? -18.54063 20.66778 74.14114 0.385 28.14756 H ? A ? 40 HG2 1
   ATOM 1038 HG3 A ARG A 40 ? -17.42631 21.05287 75.20670 0.385 28.14756 H ? A ? 40 HG3 1
   ATOM 1039 HD2 A ARG A 40 ? -18.99631 21.92105 76.62072 0.385 28.77424 H ? A ? 40 HD2 1
   ATOM 1040 HD3 A ARG A 40 ? -20.13267 21.76488 75.52085 0.385 28.77424 H ? A ? 40 HD3 1
   ATOM 1041 HE A ARG A 40 ? -19.33293 19.37516 75.94807 0.385 24.96114 H ? A ? 40 HE 1
   ATOM 1042 HH11 A ARG A 40 ? -20.71983 21.63099 77.96594 0.385 36.41103 H ? A ? 40 HH11 1
   ATOM 1043 HH12 A ARG A 40 ? -21.29692 20.64384 78.92056 0.385 36.41103 H ? A ? 40 HH12 1
   ATOM 1044 HH21 A ARG A 40 ? -20.23558 17.92303 77.43091 0.385 28.98349 H ? A ? 40 HH21 1
   ATOM 1045 HH22 A ARG A 40 ? -21.00780 18.42693 78.60076 0.385 28.98349 H ? A ? 40 HH22 1
   ATOM 1046 N B ARG A 40 ? -17.59704 21.85944 71.85128 0.615 25.61412 N ? A ? 40 N 1
   ATOM 1047 CA B ARG A 40 ? -16.98080 22.38396 73.06440 0.615 25.60682 C ? A ? 40 CA 1
   ATOM 1048 C B ARG A 40 ? -15.62550 21.74572 73.35625 0.615 30.73783 C ? A ? 40 C 1
   ATOM 1049 O B ARG A 40 ? -14.80516 22.36856 74.05062 0.615 32.12937 O ? A ? 40 O 1
   ATOM 1050 CB B ARG A 40 ? -17.95295 22.21936 74.23832 0.615 22.65002 C ? A ? 40 CB 1
   ATOM 1051 CG B ARG A 40 ? -18.23785 20.80535 74.69391 0.615 23.09705 C ? A ? 40 CG 1
   ATOM 1052 CD B ARG A 40 ? -19.08151 20.75279 75.97525 0.615 22.79403 C ? A ? 40 CD 1
   ATOM 1053 NE B ARG A 40 ? -19.21471 19.41645 76.53466 0.615 26.72111 N ? A ? 40 NE 1
   ATOM 1054 CZ B ARG A 40 ? -19.82903 19.16727 77.68299 0.615 32.31707 C ? A ? 40 CZ 1
   ATOM 1055 NH1 B ARG A 40 ? -20.32894 20.14579 78.42195 0.615 32.22360 N ? A ? 40 NH1 1
   ATOM 1056 NH2 B ARG A 40 ? -19.93417 17.90725 78.11350 0.615 28.44686 N ? A ? 40 NH2 1
   ATOM 1057 H B ARG A 40 ? -18.30617 21.38736 71.96908 0.615 30.78173 H ? A ? 40 H 1
   ATOM 1058 HA B ARG A 40 ? -16.81288 23.33378 72.96164 0.615 30.77297 H ? A ? 40 HA 1
   ATOM 1059 HB2 B ARG A 40 ? -17.58600 22.69395 75.00056 0.615 27.22481 H ? A ? 40 HB2 1
   ATOM 1060 HB3 B ARG A 40 ? -18.80252 22.61070 73.98147 0.615 27.22481 H ? A ? 40 HB3 1
   ATOM 1061 HG2 B ARG A 40 ? -18.72436 20.33985 73.99568 0.615 27.76124 H ? A ? 40 HG2 1
   ATOM 1062 HG3 B ARG A 40 ? -17.39740 20.35419 74.86997 0.615 27.76124 H ? A ? 40 HG3 1
   ATOM 1063 HD2 B ARG A 40 ? -18.66433 21.31425 76.64728 0.615 27.39762 H ? A ? 40 HD2 1
   ATOM 1064 HD3 B ARG A 40 ? -19.97269 21.08002 75.77622 0.615 27.39762 H ? A ? 40 HD3 1
   ATOM 1065 HE B ARG A 40 ? -18.87843 18.75554 76.09909 0.615 32.11012 H ? A ? 40 HE 1
   ATOM 1066 HH11 B ARG A 40 ? -20.25836 20.96179 78.15971 0.615 38.71310 H ? A ? 40 HH11 1
   ATOM 1067 HH12 B ARG A 40 ? -20.72419 19.96530 79.16411 0.615 38.71310 H ? A ? 40 HH12 1
   ATOM 1068 HH21 B ARG A 40 ? -19.60465 17.26446 77.64677 0.615 34.18102 H ? A ? 40 HH21 1
   ATOM 1069 HH22 B ARG A 40 ? -20.33139 17.73875 78.85743 0.615 34.18102 H ? A ? 40 HH22 1
   ATOM 1070 N A HIS A 41 ? -15.47312 20.93370 72.90992 0.385 27.73388 N ? A ? 41 N 1
   ATOM 1071 CA A HIS A 41 ? -14.14941 20.35203 73.12281 0.385 31.06206 C ? A ? 41 CA 1
   ATOM 1072 C A HIS A 41 ? -13.02558 21.24904 72.62038 0.385 31.06153 C ? A ? 41 C 1
   ATOM 1073 O A HIS A 41 ? -11.86046 21.02299 72.97085 0.385 30.65623 O ? A ? 41 O 1
   ATOM 1074 CB A HIS A 41 ? -14.04736 18.99893 72.40547 0.385 34.23219 C ? A ? 41 CB 1
   ATOM 1075 CG A HIS A 41 ? -12.64216 18.50367 72.24842 0.385 53.07366 C ? A ? 41 CG 1
   ATOM 1076 ND1 A HIS A 41 ? -12.01862 17.72550 73.20159 0.385 37.99734 N ? A ? 41 ND1 1
   ATOM 1077 CD2 A HIS A 41 ? -11.73022 18.70023 71.26320 0.385 51.54708 C ? A ? 41 CD2 1
   ATOM 1078 CE1 A HIS A 41 ? -10.78580 17.45733 72.80339 0.385 47.02903 C ? A ? 41 CE1 1
   ATOM 1079 NE2 A HIS A 41 ? -10.58482 18.03989 71.63488 0.385 50.00055 N ? A ? 41 NE2 1
   ATOM 1080 H A HIS A 41 ? -16.01490 20.42270 72.47986 0.385 33.32544 H ? A ? 41 H 1
   ATOM 1081 HA A HIS A 41 ? -14.03434 20.21628 74.07634 0.385 37.31926 H ? A ? 41 HA 1
   ATOM 1082 HB2 A HIS A 41 ? -14.53916 18.33715 72.91643 0.385 41.12341 H ? A ? 41 HB2 1
   ATOM 1083 HB3 A HIS A 41 ? -14.43136 19.08612 71.51899 0.385 41.12341 H ? A ? 41 HB3 1
   ATOM 1084 HD1 A HIS A 41 ? -12.37445 17.45747 73.93721 0.385 45.64159 H ? A ? 41 HD1 1
   ATOM 1085 HD2 A HIS A 41 ? -11.85696 19.19005 70.48287 0.385 61.90128 H ? A ? 41 HD2 1
   ATOM 1086 HE1 A HIS A 41 ? -10.16465 16.94454 73.26827 0.385 56.47963 H ? A ? 41 HE1 1
   ATOM 1087 N B HIS A 41 ? -15.34714 20.52682 72.88485 0.615 27.05254 N ? A ? 41 N 1
   ATOM 1088 CA B HIS A 41 ? -14.04790 19.96088 73.26832 0.615 31.30769 C ? A ? 41 CA 1
   ATOM 1089 C B HIS A 41 ? -12.86806 20.76888 72.71446 0.615 31.20255 C ? A ? 41 C 1
   ATOM 1090 O B HIS A 41 ? -11.72166 20.43114 73.00064 0.615 33.02573 O ? A ? 41 O 1
   ATOM 1091 CB B HIS A 41 ? -13.90381 18.46155 72.89269 0.615 30.55922 C ? A ? 41 CB 1
   ATOM 1092 CG B HIS A 41 ? -14.01141 18.12201 71.42769 0.615 31.75986 C ? A ? 41 CG 1
   ATOM 1093 ND1 B HIS A 41 ? -13.03864 18.41872 70.48709 0.615 44.96609 N ? A ? 41 ND1 1
   ATOM 1094 CD2 B HIS A 41 ? -14.92673 17.37237 70.77892 0.615 32.42762 C ? A ? 41 CD2 1
   ATOM 1095 CE1 B HIS A 41 ? -13.38971 17.92031 69.30661 0.615 21.11571 C ? A ? 41 CE1 1
   ATOM 1096 NE2 B HIS A 41 ? -14.53828 17.30131 69.45582 0.615 21.43107 N ? A ? 41 NE2 1
   ATOM 1097 H B HIS A 41 ? -15.85226 20.04550 72.38206 0.615 32.50783 H ? A ? 41 H 1
   ATOM 1098 HA B HIS A 41 ? -14.00733 19.97949 74.23730 0.615 37.61401 H ? A ? 41 HA 1
   ATOM 1099 HB2 B HIS A 41 ? -13.03213 18.15857 73.19147 0.615 36.71585 H ? A ? 41 HB2 1
   ATOM 1100 HB3 B HIS A 41 ? -14.60170 17.96777 73.35097 0.615 36.71585 H ? A ? 41 HB3 1
   ATOM 1101 HD1 B HIS A 41 ? -12.31665 18.85898 70.64362 0.615 54.00410 H ? A ? 41 HD1 1
   ATOM 1102 HD2 B HIS A 41 ? -15.68021 16.97657 71.15376 0.615 38.95793 H ? A ? 41 HD2 1
   ATOM 1103 HE1 B HIS A 41 ? -12.90757 17.99631 68.51499 0.615 25.38364 H ? A ? 41 HE1 1
   ATOM 1104 HE2 B HIS A 41 ? -14.97926 16.91271 68.82802 0.615 25.76208 H ? A ? 41 HE2 1
   ATOM 1105 N A VAL A 42 ? -13.33691 22.26142 71.80495 0.385 31.08556 N ? A ? 42 N 1
   ATOM 1106 CA A VAL A 42 ? -12.30084 23.15651 71.30459 0.385 30.16785 C ? A ? 42 CA 1
   ATOM 1107 C A VAL A 42 ? -11.50636 23.79331 72.44617 0.385 32.58482 C ? A ? 42 C 1
   ATOM 1108 O A VAL A 42 ? -10.41101 24.30495 72.21898 0.385 29.87721 O ? A ? 42 O 1
   ATOM 1109 CB A VAL A 42 ? -12.92344 24.24552 70.40993 0.385 26.75264 C ? A ? 42 CB 1
   ATOM 1110 CG1 A VAL A 42 ? -13.83799 25.15270 71.22918 0.385 35.23125 C ? A ? 42 CG1 1
   ATOM 1111 CG2 A VAL A 42 ? -11.84402 25.05460 69.73432 0.385 34.42665 C ? A ? 42 CG2 1
   ATOM 1112 H A VAL A 42 ? -14.13139 22.44592 71.53224 0.385 37.34746 H ? A ? 42 H 1
   ATOM 1113 HA A VAL A 42 ? -11.68646 22.63343 70.76624 0.385 36.24621 H ? A ? 42 HA 1
   ATOM 1114 HB A VAL A 42 ? -13.45760 23.81788 69.72241 0.385 32.14796 H ? A ? 42 HB 1
   ATOM 1115 HG11 A VAL A 42 ? -14.37545 25.68814 70.62475 0.385 42.32228 H ? A ? 42 HG11 1
   ATOM 1116 HG12 A VAL A 42 ? -14.41294 24.60310 71.78440 0.385 42.32228 H ? A ? 42 HG12 1
   ATOM 1117 HG13 A VAL A 42 ? -13.29314 25.72984 71.78680 0.385 42.32228 H ? A ? 42 HG13 1
   ATOM 1118 HG21 A VAL A 42 ? -12.23620 25.55487 69.00164 0.385 41.35677 H ? A ? 42 HG21 1
   ATOM 1119 HG22 A VAL A 42 ? -11.45528 25.66456 70.38064 0.385 41.35677 H ? A ? 42 HG22 1
   ATOM 1120 HG23 A VAL A 42 ? -11.16276 24.45243 69.39643 0.385 41.35677 H ? A ? 42 HG23 1
   ATOM 1121 N B VAL A 42 ? -13.11194 21.85985 71.98622 0.615 29.87634 N ? A ? 42 N 1
   ATOM 1122 CA B VAL A 42 ? -12.01780 22.67924 71.47198 0.615 31.41982 C ? A ? 42 CA 1
   ATOM 1123 C B VAL A 42 ? -11.29628 23.39162 72.60897 0.615 33.26176 C ? A ? 42 C 1
   ATOM 1124 O B VAL A 42 ? -10.07752 23.60240 72.53103 0.615 31.92482 O ? A ? 42 O 1
   ATOM 1125 CB B VAL A 42 ? -12.52636 23.68712 70.42931 0.615 32.29078 C ? A ? 42 CB 1
   ATOM 1126 CG1 B VAL A 42 ? -13.39804 24.77514 71.03057 0.615 36.37748 C ? A ? 42 CG1 1
   ATOM 1127 CG2 B VAL A 42 ? -11.35039 24.30540 69.65582 0.615 37.42559 C ? A ? 42 CG2 1
   ATOM 1128 H B VAL A 42 ? -13.89610 22.14475 71.77757 0.615 35.89639 H ? A ? 42 H 1
   ATOM 1129 HA B VAL A 42 ? -11.38866 22.08683 71.03137 0.615 37.74858 H ? A ? 42 HA 1
   ATOM 1130 HB B VAL A 42 ? -13.08883 23.19498 69.81099 0.615 38.79372 H ? A ? 42 HB 1
   ATOM 1131 HG11 B VAL A 42 ? -13.83308 25.26324 70.31406 0.615 43.69777 H ? A ? 42 HG11 1
   ATOM 1132 HG12 B VAL A 42 ? -14.06456 24.36509 71.60373 0.615 43.69777 H ? A ? 42 HG12 1
   ATOM 1133 HG13 B VAL A 42 ? -12.84040 25.37601 71.54912 0.615 43.69777 H ? A ? 42 HG13 1
   ATOM 1134 HG21 B VAL A 42 ? -11.66849 25.07673 69.16109 0.615 44.95549 H ? A ? 42 HG21 1
   ATOM 1135 HG22 B VAL A 42 ? -10.66522 24.57658 70.28661 0.615 44.95549 H ? A ? 42 HG22 1
   ATOM 1136 HG23 B VAL A 42 ? -10.99277 23.64390 69.04310 0.615 44.95549 H ? A ? 42 HG23 1
   ATOM 1137 N . ILE A 43 ? -12.02348 23.76113 73.67922 1.000 33.90787 N ? A ? 43 N 1
   ATOM 1138 CA . ILE A 43 ? -11.39351 24.44471 74.83367 1.000 30.94503 C ? A ? 43 CA 1
   ATOM 1139 C . ILE A 43 ? -10.57421 23.51444 75.68440 1.000 33.66179 C ? A ? 43 C 1
   ATOM 1140 O . ILE A 43 ? -9.91839 23.97205 76.61909 1.000 41.83671 O ? A ? 43 O 1
   ATOM 1141 HA . ILE A 43 ? -10.78662 25.11361 74.47989 1.000 37.17882 H ? A ? 43 HA 1
   ATOM 1142 CB A ILE A 43 ? -12.43991 25.17447 75.69325 0.680 29.74681 C ? A ? 43 CB 1
   ATOM 1143 CG1 A ILE A 43 ? -13.26105 24.18555 76.49861 0.680 29.81894 C ? A ? 43 CG1 1
   ATOM 1144 CG2 A ILE A 43 ? -13.32001 26.11516 74.90824 0.680 33.26060 C ? A ? 43 CG2 1
   ATOM 1145 CD1 A ILE A 43 ? -14.31079 24.86918 77.30493 0.680 26.97534 C ? A ? 43 CD1 1
   ATOM 1146 H A ILE A 43 ? -12.74857 23.34613 73.88324 0.385 40.73423 H ? A ? 43 H 1
   ATOM 1147 HB A ILE A 43 ? -11.93948 25.73536 76.30634 0.680 35.74096 H ? A ? 43 HB 1
   ATOM 1148 HG12 A ILE A 43 ? -13.69708 23.56476 75.89413 0.680 35.82751 H ? A ? 43 HG12 1
   ATOM 1149 HG13 A ILE A 43 ? -12.67690 23.70351 77.10467 0.680 35.82751 H ? A ? 43 HG13 1
   ATOM 1150 HG21 A ILE A 43 ? -13.73909 26.74025 75.52024 0.680 39.95750 H ? A ? 43 HG21 1
   ATOM 1151 HG22 A ILE A 43 ? -12.77464 26.59608 74.26622 0.680 39.95750 H ? A ? 43 HG22 1
   ATOM 1152 HG23 A ILE A 43 ? -13.99904 25.59993 74.44524 0.680 39.95750 H ? A ? 43 HG23 1
   ATOM 1153 HD11 A ILE A 43 ? -14.62789 24.26123 77.99103 0.680 32.41520 H ? A ? 43 HD11 1
   ATOM 1154 HD12 A ILE A 43 ? -13.92840 25.66058 77.71526 0.680 32.41520 H ? A ? 43 HD12 1
   ATOM 1155 HD13 A ILE A 43 ? -15.04364 25.12049 76.72125 0.680 32.41520 H ? A ? 43 HD13 1
   ATOM 1156 CB C ILE A 43 ? -12.46078 25.20424 75.64543 0.320 29.75947 C ? A ? 43 CB 1
   ATOM 1157 CG1 C ILE A 43 ? -13.74533 24.40915 75.78516 0.320 31.04895 C ? A ? 43 CG1 1
   ATOM 1158 CG2 C ILE A 43 ? -12.71630 26.57773 74.98895 0.320 29.09276 C ? A ? 43 CG2 1
   ATOM 1159 CD1 C ILE A 43 ? -13.69553 23.37732 76.91657 0.320 31.10906 C ? A ? 43 CD1 1
   ATOM 1160 HB C ILE A 43 ? -12.12388 25.33506 76.54559 0.320 35.75615 H ? A ? 43 HB 1
   ATOM 1161 HG12 C ILE A 43 ? -14.47482 25.02091 75.97091 0.320 37.30352 H ? A ? 43 HG12 1
   ATOM 1162 HG13 C ILE A 43 ? -13.91306 23.93492 74.95578 0.320 37.30352 H ? A ? 43 HG13 1
   ATOM 1163 HG21 C ILE A 43 ? -13.42032 27.03427 75.47561 0.320 34.95611 H ? A ? 43 HG21 1
   ATOM 1164 HG22 C ILE A 43 ? -11.89956 27.10001 75.02121 0.320 34.95611 H ? A ? 43 HG22 1
   ATOM 1165 HG23 C ILE A 43 ? -12.98587 26.44189 74.06711 0.320 34.95611 H ? A ? 43 HG23 1
   ATOM 1166 HD11 C ILE A 43 ? -14.53603 22.89368 76.94012 0.320 37.37566 H ? A ? 43 HD11 1
   ATOM 1167 HD12 C ILE A 43 ? -12.96432 22.76191 76.75077 0.320 37.37566 H ? A ? 43 HD12 1
   ATOM 1168 HD13 C ILE A 43 ? -13.55545 23.83831 77.75845 0.320 37.37566 H ? A ? 43 HD13 1
   ATOM 1169 H B ILE A 43 ? -12.86945 23.63106 73.76298 0.615 40.73423 H ? A ? 43 H 1
   ATOM 1170 N . CYS A 44 ? -10.55214 22.24105 75.36953 1.000 32.80402 N ? A ? 44 N 1
   ATOM 1171 CA . CYS A 44 ? -9.94826 21.18990 76.15715 1.000 30.22728 C ? A ? 44 CA 1
   ATOM 1172 C . CYS A 44 ? -8.53930 20.84096 75.68990 1.000 52.13567 C ? A ? 44 C 1
   ATOM 1173 O . CYS A 44 ? -8.19733 20.92530 74.50280 1.000 47.03602 O ? A ? 44 O 1
   ATOM 1174 H . CYS A 44 ? -10.90746 21.93467 74.64878 1.000 39.40962 H ? A ? 44 H 1
   ATOM 1175 HA . CYS A 44 ? -9.88296 21.51963 77.06705 1.000 36.31753 H ? A ? 44 HA 1
   ATOM 1176 CB A CYS A 44 ? -10.87101 19.97106 76.08503 0.287 36.76400 C ? A ? 44 CB 1
   ATOM 1177 SG A CYS A 44 ? -10.32427 18.52856 76.90849 0.287 49.19190 S ? A ? 44 SG 1
   ATOM 1178 HB2 A CYS A 44 ? -11.72415 20.21587 76.47633 0.287 44.16159 H ? A ? 44 HB2 1
   ATOM 1179 HB3 A CYS A 44 ? -10.98915 19.73784 75.15093 0.287 44.16159 H ? A ? 44 HB3 1
   ATOM 1180 HG A CYS A 44 ? -9.63168 17.89210 76.16335 0.287 59.07507 H ? A ? 44 HG 1
   ATOM 1181 CB B CYS A 44 ? -10.80238 19.91199 76.13284 0.713 36.36337 C ? A ? 44 CB 1
   ATOM 1182 SG B CYS A 44 ? -12.35549 20.06101 76.96486 0.713 40.01250 S ? A ? 44 SG 1
   ATOM 1183 HB2 B CYS A 44 ? -10.98467 19.67868 75.20914 0.713 43.68083 H ? A ? 44 HB2 1
   ATOM 1184 HB3 B CYS A 44 ? -10.30530 19.19885 76.56325 0.713 43.68083 H ? A ? 44 HB3 1
   ATOM 1185 HG B CYS A 44 ? -12.90949 18.99662 76.95163 0.713 48.05978 H ? A ? 44 HG 1
   ATOM 1186 N . THR A 45 ? -7.72318 20.43902 76.65871 1.000 58.71370 N ? A ? 45 N 1
   ATOM 1187 CA . THR A 45 ? -6.43419 19.81209 76.41607 1.000 59.77721 C ? A ? 45 CA 1
   ATOM 1188 C . THR A 45 ? -6.59549 18.29504 76.45991 1.000 70.40879 C ? A ? 45 C 1
   ATOM 1189 O . THR A 45 ? -7.59569 17.76624 76.94440 1.000 67.94528 O ? A ? 45 O 1
   ATOM 1190 CB . THR A 45 ? -5.41146 20.25226 77.46397 1.000 58.84460 C ? A ? 45 CB 1
   ATOM 1191 OG1 . THR A 45 ? -5.73035 19.63818 78.72475 1.000 53.46180 O ? A ? 45 OG1 1
   ATOM 1192 CG2 . THR A 45 ? -5.43243 21.76649 77.63063 1.000 50.51142 C ? A ? 45 CG2 1
   ATOM 1193 H . THR A 45 ? -7.90320 20.52300 77.49545 1.000 70.50123 H ? A ? 45 H 1
   ATOM 1194 HA . THR A 45 ? -6.10483 20.07849 75.54346 1.000 71.77744 H ? A ? 45 HA 1
   ATOM 1195 HB . THR A 45 ? -4.52242 19.98631 77.18151 1.000 70.65831 H ? A ? 45 HB 1
   ATOM 1196 HG1 . THR A 45 ? -5.13987 19.82429 79.29247 1.000 64.19895 H ? A ? 45 HG1 1
   ATOM 1197 HG21 . THR A 45 ? -4.68927 22.04943 78.18611 1.000 60.65850 H ? A ? 45 HG21 1
   ATOM 1198 HG22 . THR A 45 ? -5.35954 22.19664 76.76429 1.000 60.65850 H ? A ? 45 HG22 1
   ATOM 1199 HG23 . THR A 45 ? -6.26217 22.04259 78.05038 1.000 60.65850 H ? A ? 45 HG23 1
   ATOM 1200 N A SER A 46 ? -5.57756 17.59332 75.95580 0.243 59.77568 N ? A ? 46 N 1
   ATOM 1201 CA A SER A 46 ? -5.61463 16.13480 75.96998 0.243 59.45793 C ? A ? 46 CA 1
   ATOM 1202 C A SER A 46 ? -5.78427 15.59134 77.38441 0.243 60.62862 C ? A ? 46 C 1
   ATOM 1203 O A SER A 46 ? -6.44807 14.56652 77.57967 0.243 60.44128 O ? A ? 46 O 1
   ATOM 1204 CB A SER A 46 ? -4.34243 15.57284 75.33567 0.243 62.49537 C ? A ? 46 CB 1
   ATOM 1205 OG A SER A 46 ? -3.18787 16.03534 76.01659 0.243 60.67386 O ? A ? 46 OG 1
   ATOM 1206 H A SER A 46 ? -4.86846 17.93257 75.60697 0.243 71.77560 H ? A ? 46 H 1
   ATOM 1207 HA A SER A 46 ? -6.37169 15.83694 75.44173 0.243 71.39431 H ? A ? 46 HA 1
   ATOM 1208 HB2 A SER A 46 ? -4.36865 14.60430 75.38180 0.243 75.03923 H ? A ? 46 HB2 1
   ATOM 1209 HB3 A SER A 46 ? -4.29853 15.85983 74.41013 0.243 75.03923 H ? A ? 46 HB3 1
   ATOM 1210 HG A SER A 46 ? -3.11854 16.86815 75.93164 0.243 72.85342 H ? A ? 46 HG 1
   ATOM 1211 N B SER A 46 ? -5.58550 17.59233 75.94350 0.447 59.16171 N ? A ? 46 N 1
   ATOM 1212 CA B SER A 46 ? -5.62569 16.13370 75.97526 0.447 59.08209 C ? A ? 46 CA 1
   ATOM 1213 C B SER A 46 ? -5.83776 15.61982 77.39682 0.447 60.11856 C ? A ? 46 C 1
   ATOM 1214 O B SER A 46 ? -6.58153 14.65594 77.61539 0.447 59.87325 O ? A ? 46 O 1
   ATOM 1215 CB B SER A 46 ? -4.33771 15.55485 75.38819 0.447 62.18517 C ? A ? 46 CB 1
   ATOM 1216 OG B SER A 46 ? -4.31045 14.14362 75.52956 0.447 62.29021 O ? A ? 46 OG 1
   ATOM 1217 H B SER A 46 ? -4.88336 17.92881 75.57829 0.447 71.03885 H ? A ? 46 H 1
   ATOM 1218 HA B SER A 46 ? -6.36640 15.83107 75.42693 0.447 70.94330 H ? A ? 46 HA 1
   ATOM 1219 HB2 B SER A 46 ? -4.29129 15.77904 74.44560 0.447 74.66699 H ? A ? 46 HB2 1
   ATOM 1220 HB3 B SER A 46 ? -3.57812 15.93423 75.85723 0.447 74.66699 H ? A ? 46 HB3 1
   ATOM 1221 HG B SER A 46 ? -3.61556 13.83268 75.17454 0.447 74.79304 H ? A ? 46 HG 1
   ATOM 1222 N C SER A 46 ? -5.57942 17.59120 75.95644 0.310 59.63254 N ? A ? 46 N 1
   ATOM 1223 CA C SER A 46 ? -5.62368 16.13233 75.97410 0.310 59.29734 C ? A ? 46 CA 1
   ATOM 1224 C C SER A 46 ? -5.81423 15.60394 77.39288 0.310 60.51271 C ? A ? 46 C 1
   ATOM 1225 O C SER A 46 ? -6.51959 14.61004 77.60423 0.310 60.28448 O ? A ? 46 O 1
   ATOM 1226 CB C SER A 46 ? -4.34867 15.55999 75.35553 0.310 62.20894 C ? A ? 46 CB 1
   ATOM 1227 OG C SER A 46 ? -4.37462 14.14326 75.35942 0.310 62.29149 O ? A ? 46 OG 1
   ATOM 1228 H C SER A 46 ? -4.86934 17.92773 75.60696 0.310 71.60383 H ? A ? 46 H 1
   ATOM 1229 HA C SER A 46 ? -6.37602 15.83615 75.43822 0.310 71.20160 H ? A ? 46 HA 1
   ATOM 1230 HB2 C SER A 46 ? -4.27529 15.87139 74.43981 0.310 74.69551 H ? A ? 46 HB2 1
   ATOM 1231 HB3 C SER A 46 ? -3.58481 15.86268 75.87110 0.310 74.69551 H ? A ? 46 HB3 1
   ATOM 1232 HG C SER A 46 ? -4.35081 13.85765 76.14902 0.310 74.79457 H ? A ? 46 HG 1
   ATOM 1233 N . GLU A 47 ? -5.19472 16.25702 78.38042 1.000 60.62666 N ? A ? 47 N 1
   ATOM 1234 CA . GLU A 47 ? -5.35092 15.81950 79.76500 1.000 62.24407 C ? A ? 47 CA 1
   ATOM 1235 C . GLU A 47 ? -6.73464 16.16751 80.30079 1.000 62.74341 C ? A ? 47 C 1
   ATOM 1236 O . GLU A 47 ? -7.30020 15.41363 81.10210 1.000 59.53141 O ? A ? 47 O 1
   ATOM 1237 CB . GLU A 47 ? -4.27490 16.45489 80.65099 1.000 62.13831 C ? A ? 47 CB 1
   ATOM 1238 CG . GLU A 47 ? -2.85759 16.38597 80.08587 1.000 80.15519 C ? A ? 47 CG 1
   ATOM 1239 CD . GLU A 47 ? -2.48966 17.61284 79.26433 1.000 82.19447 C ? A ? 47 CD 1
   ATOM 1240 OE1 . GLU A 47 ? -2.65740 18.74610 79.76808 1.000 75.38157 O ? A ? 47 OE1 1
   ATOM 1241 OE2 . GLU A 47 ? -2.04362 17.44160 78.11127 1.000 72.02396 O ? A ? 47 OE2 1
   ATOM 1242 HA . GLU A 47 ? -5.23550 14.85723 79.80522 1.000 74.73767 H ? A ? 47 HA 1
   ATOM 1243 HB2 . GLU A 47 ? -4.49352 17.39149 80.77704 1.000 74.61076 H ? A ? 47 HB2 1
   ATOM 1244 HB3 . GLU A 47 ? -4.27059 15.99720 81.50621 1.000 74.61076 H ? A ? 47 HB3 1
   ATOM 1245 HG2 . GLU A 47 ? -2.22769 16.31715 80.82030 1.000 96.23102 H ? A ? 47 HG2 1
   ATOM 1246 HG3 . GLU A 47 ? -2.78398 15.60767 79.51164 1.000 96.23102 H ? A ? 47 HG3 1
   ATOM 1247 H A GLU A 47 ? -4.70497 16.95689 78.28073 0.243 72.79678 H ? A ? 47 H 1
   ATOM 1248 H B GLU A 47 ? -4.67277 16.93200 78.27284 0.447 72.79678 H ? A ? 47 H 1
   ATOM 1249 H C GLU A 47 ? -4.68784 16.94383 78.27563 0.310 72.79678 H ? A ? 47 H 1
   ATOM 1250 N . ASP A 48 ? -7.29014 17.30248 79.87265 1.000 61.25738 N ? A ? 48 N 1
   ATOM 1251 CA . ASP A 48 ? -8.64975 17.66305 80.24722 1.000 59.05541 C ? A ? 48 CA 1
   ATOM 1252 C . ASP A 48 ? -9.66846 16.60871 79.83114 1.000 54.62324 C ? A ? 48 C 1
   ATOM 1253 O . ASP A 48 ? -10.73885 16.52681 80.43677 1.000 55.83774 O ? A ? 48 O 1
   ATOM 1254 CB . ASP A 48 ? -9.02155 19.01257 79.61530 1.000 57.40380 C ? A ? 48 CB 1
   ATOM 1255 CG . ASP A 48 ? -8.38964 20.19884 80.32596 1.000 61.52223 C ? A ? 48 CG 1
   ATOM 1256 OD1 . ASP A 48 ? -7.91231 20.03074 81.47028 1.000 57.82991 O ? A ? 48 OD1 1
   ATOM 1257 OD2 . ASP A 48 ? -8.39339 21.30399 79.72545 1.000 50.81567 O ? A ? 48 OD2 1
   ATOM 1258 H . ASP A 48 ? -6.89951 17.87715 79.36593 1.000 73.55364 H ? A ? 48 H 1
   ATOM 1259 HA . ASP A 48 ? -8.69008 17.75130 81.21235 1.000 70.91127 H ? A ? 48 HA 1
   ATOM 1260 HB2 . ASP A 48 ? -8.72031 19.02200 78.69331 1.000 68.92934 H ? A ? 48 HB2 1
   ATOM 1261 HB3 . ASP A 48 ? -9.98471 19.12196 79.65075 1.000 68.92934 H ? A ? 48 HB3 1
   ATOM 1262 N . MET A 49 ? -9.37017 15.80041 78.81106 1.000 53.25289 N ? A ? 49 N 1
   ATOM 1263 CA . MET A 49 ? -10.37684 14.88403 78.29099 1.000 60.97850 C ? A ? 49 CA 1
   ATOM 1264 C . MET A 49 ? -10.72914 13.76800 79.26807 1.000 64.37387 C ? A ? 49 C 1
   ATOM 1265 O . MET A 49 ? -11.83507 13.21960 79.18286 1.000 50.91311 O ? A ? 49 O 1
   ATOM 1266 CB . MET A 49 ? -9.90184 14.26489 76.97068 1.000 58.08120 C ? A ? 49 CB 1
   ATOM 1267 CG . MET A 49 ? -9.97638 15.20555 75.78515 1.000 69.72433 C ? A ? 49 CG 1
   ATOM 1268 SD . MET A 49 ? -11.54205 16.11636 75.72924 1.000 55.56405 S ? A ? 49 SD 1
   ATOM 1269 CE . MET A 49 ? -12.53580 15.06506 74.66733 1.000 82.43903 C ? A ? 49 CE 1
   ATOM 1270 H . MET A 49 ? -8.60834 15.76633 78.41350 1.000 63.94826 H ? A ? 49 H 1
   ATOM 1271 HA . MET A 49 ? -11.17715 15.40263 78.11360 1.000 73.21899 H ? A ? 49 HA 1
   ATOM 1272 HB2 . MET A 49 ? -8.97702 13.99018 77.07140 1.000 69.74222 H ? A ? 49 HB2 1
   ATOM 1273 HB3 . MET A 49 ? -10.45685 13.49474 76.77134 1.000 69.74222 H ? A ? 49 HB3 1
   ATOM 1274 HG2 . MET A 49 ? -9.25390 15.85004 75.84465 1.000 83.71398 H ? A ? 49 HG2 1
   ATOM 1275 HG3 . MET A 49 ? -9.89622 14.69198 74.96617 1.000 83.71398 H ? A ? 49 HG3 1
   ATOM 1276 HE1 . MET A 49 ? -13.43327 15.42908 74.61313 1.000 98.97162 H ? A ? 49 HE1 1
   ATOM 1277 HE2 . MET A 49 ? -12.13535 15.03947 73.78422 1.000 98.97162 H ? A ? 49 HE2 1
   ATOM 1278 HE3 . MET A 49 ? -12.56343 14.17162 75.04402 1.000 98.97162 H ? A ? 49 HE3 1
   ATOM 1279 N A LEU A 50 ? -9.82774 13.42688 80.18984 0.714 56.99271 N ? A ? 50 N 1
   ATOM 1280 CA A LEU A 50 ? -10.08092 12.31042 81.09253 0.714 56.89521 C ? A ? 50 CA 1
   ATOM 1281 C A LEU A 50 ? -11.37989 12.51306 81.86333 0.714 61.57074 C ? A ? 50 C 1
   ATOM 1282 O A LEU A 50 ? -12.25924 11.64397 81.85650 0.714 70.05270 O ? A ? 50 O 1
   ATOM 1283 CB A LEU A 50 ? -8.89064 12.13922 82.03750 0.714 72.58084 C ? A ? 50 CB 1
   ATOM 1284 CG A LEU A 50 ? -7.51054 12.19059 81.36413 0.714 75.94730 C ? A ? 50 CG 1
   ATOM 1285 CD1 A LEU A 50 ? -6.38844 11.95801 82.37902 0.714 63.21823 C ? A ? 50 CD1 1
   ATOM 1286 CD2 A LEU A 50 ? -7.40150 11.18983 80.20775 0.714 55.64870 C ? A ? 50 CD2 1
   ATOM 1287 H A LEU A 50 ? -9.07297 13.82115 80.31017 0.714 68.43604 H ? A ? 50 H 1
   ATOM 1288 HA A LEU A 50 ? -10.17386 11.49328 80.57820 0.714 68.31904 H ? A ? 50 HA 1
   ATOM 1289 HB2 A LEU A 50 ? -8.91917 12.84981 82.69716 0.714 87.14179 H ? A ? 50 HB2 1
   ATOM 1290 HB3 A LEU A 50 ? -8.96902 11.27705 82.47501 0.714 87.14179 H ? A ? 50 HB3 1
   ATOM 1291 HG A LEU A 50 ? -7.40111 13.07946 80.99152 0.714 91.18155 H ? A ? 50 HG 1
   ATOM 1292 HD11 A LEU A 50 ? -5.53385 12.01636 81.92386 0.714 75.90666 H ? A ? 50 HD11 1
   ATOM 1293 HD12 A LEU A 50 ? -6.44211 12.63649 83.07017 0.714 75.90666 H ? A ? 50 HD12 1
   ATOM 1294 HD13 A LEU A 50 ? -6.49489 11.07722 82.77117 0.714 75.90666 H ? A ? 50 HD13 1
   ATOM 1295 HD21 A LEU A 50 ? -6.49008 11.18893 79.87577 0.714 66.82322 H ? A ? 50 HD21 1
   ATOM 1296 HD22 A LEU A 50 ? -7.63644 10.30619 80.53162 0.714 66.82322 H ? A ? 50 HD22 1
   ATOM 1297 HD23 A LEU A 50 ? -8.01060 11.45595 79.50130 0.714 66.82322 H ? A ? 50 HD23 1
   ATOM 1298 N B LEU A 50 ? -9.82646 13.42483 80.19233 0.286 58.06840 N ? A ? 50 N 1
   ATOM 1299 CA B LEU A 50 ? -10.07903 12.30879 81.09934 0.286 57.01812 C ? A ? 50 CA 1
   ATOM 1300 C B LEU A 50 ? -11.37926 12.51032 81.86748 0.286 61.82103 C ? A ? 50 C 1
   ATOM 1301 O B LEU A 50 ? -12.25248 11.63518 81.87271 0.286 70.68837 O ? A ? 50 O 1
   ATOM 1302 CB B LEU A 50 ? -8.90361 12.14315 82.06286 0.286 73.31739 C ? A ? 50 CB 1
   ATOM 1303 CG B LEU A 50 ? -8.54678 10.71140 82.46956 0.286 60.38667 C ? A ? 50 CG 1
   ATOM 1304 CD1 B LEU A 50 ? -7.25176 10.70106 83.28532 0.286 60.64448 C ? A ? 50 CD1 1
   ATOM 1305 CD2 B LEU A 50 ? -9.66891 10.04250 83.24877 0.286 51.76440 C ? A ? 50 CD2 1
   ATOM 1306 H B LEU A 50 ? -9.07096 13.81803 80.31155 0.286 69.72687 H ? A ? 50 H 1
   ATOM 1307 HA B LEU A 50 ? -10.16009 11.49434 80.57877 0.286 68.46653 H ? A ? 50 HA 1
   ATOM 1308 HB2 B LEU A 50 ? -8.11626 12.52452 81.64389 0.286 88.02565 H ? A ? 50 HB2 1
   ATOM 1309 HB3 B LEU A 50 ? -9.11302 12.62648 82.87738 0.286 88.02565 H ? A ? 50 HB3 1
   ATOM 1310 HG B LEU A 50 ? -8.41444 10.19245 81.66081 0.286 72.50880 H ? A ? 50 HG 1
   ATOM 1311 HD11 B LEU A 50 ? -7.04407 9.78747 83.53654 0.286 72.81816 H ? A ? 50 HD11 1
   ATOM 1312 HD12 B LEU A 50 ? -6.53459 11.06643 82.74396 0.286 72.81816 H ? A ? 50 HD12 1
   ATOM 1313 HD13 B LEU A 50 ? -7.37502 11.24287 84.08039 0.286 72.81816 H ? A ? 50 HD13 1
   ATOM 1314 HD21 B LEU A 50 ? -9.38983 9.14790 83.49920 0.286 62.16206 H ? A ? 50 HD21 1
   ATOM 1315 HD22 B LEU A 50 ? -9.85640 10.56529 84.04403 0.286 62.16206 H ? A ? 50 HD22 1
   ATOM 1316 HD23 B LEU A 50 ? -10.45941 9.99768 82.68841 0.286 62.16206 H ? A ? 50 HD23 1
   ATOM 1317 N . ASN A 51 ? -11.52326 13.65227 82.53137 1.000 59.61506 N ? A ? 51 N 1
   ATOM 1318 CA . ASN A 51 ? -12.75416 13.96074 83.24229 1.000 67.48826 C ? A ? 51 CA 1
   ATOM 1319 C . ASN A 51 ? -12.96657 15.46705 83.24291 1.000 64.07462 C ? A ? 51 C 1
   ATOM 1320 O . ASN A 51 ? -12.74221 16.13324 84.25221 1.000 71.00884 O ? A ? 51 O 1
   ATOM 1321 CB . ASN A 51 ? -12.71887 13.43994 84.67718 1.000 72.12021 C ? A ? 51 CB 1
   ATOM 1322 CG . ASN A 51 ? -14.10573 13.33270 85.28254 1.000 88.93668 C ? A ? 51 CG 1
   ATOM 1323 OD1 . ASN A 51 ? -15.00242 12.71310 84.70244 1.000 92.28520 O ? A ? 51 OD1 1
   ATOM 1324 ND2 . ASN A 51 ? -14.29753 13.95594 86.43855 1.000 84.01311 N ? A ? 51 ND2 1
   ATOM 1325 HA . ASN A 51 ? -13.49997 13.52324 82.80269 1.000 81.03070 H ? A ? 51 HA 1
   ATOM 1326 HB2 . ASN A 51 ? -12.31634 12.55744 84.68558 1.000 86.58905 H ? A ? 51 HB2 1
   ATOM 1327 HB3 . ASN A 51 ? -12.19673 14.04794 85.22363 1.000 86.58905 H ? A ? 51 HB3 1
   ATOM 1328 HD21 . ASN A 51 ? -15.06690 13.92451 86.82154 1.000 100.86052 H ? A ? 51 HD21 1
   ATOM 1329 HD22 . ASN A 51 ? -13.65243 14.39119 86.80462 1.000 100.86052 H ? A ? 51 HD22 1
   ATOM 1330 H A ASN A 51 ? -10.92034 14.26298 82.58724 0.714 71.58286 H ? A ? 51 H 1
   ATOM 1331 H B ASN A 51 ? -10.92125 14.26416 82.58421 0.286 71.58286 H ? A ? 51 H 1
   ATOM 1332 N C PRO A 52 ? -13.39891 16.01316 82.10950 0.344 47.84520 N ? A ? 52 N 1
   ATOM 1333 CA C PRO A 52 ? -13.55654 17.46921 82.00716 0.344 46.37370 C ? A ? 52 CA 1
   ATOM 1334 C C PRO A 52 ? -14.85758 17.94899 82.62906 0.344 44.76268 C ? A ? 52 C 1
   ATOM 1335 O C PRO A 52 ? -15.91811 17.35142 82.43492 0.344 49.33678 O ? A ? 52 O 1
   ATOM 1336 CB C PRO A 52 ? -13.54594 17.71486 80.49191 0.344 47.25711 C ? A ? 52 CB 1
   ATOM 1337 CG C PRO A 52 ? -14.14873 16.45416 79.92351 0.344 49.83159 C ? A ? 52 CG 1
   ATOM 1338 CD C PRO A 52 ? -13.72589 15.32104 80.84639 0.344 53.59796 C ? A ? 52 CD 1
   ATOM 1339 HA C PRO A 52 ? -12.81049 17.92570 82.42660 0.344 55.69323 H ? A ? 52 HA 1
   ATOM 1340 HB2 C PRO A 52 ? -14.08417 18.49186 80.27399 0.344 56.75332 H ? A ? 52 HB2 1
   ATOM 1341 HB3 C PRO A 52 ? -12.63678 17.84268 80.17887 0.344 56.75332 H ? A ? 52 HB3 1
   ATOM 1342 HG2 C PRO A 52 ? -15.11506 16.53624 79.90422 0.344 59.84269 H ? A ? 52 HG2 1
   ATOM 1343 HG3 C PRO A 52 ? -13.81020 16.30814 79.02631 0.344 59.84269 H ? A ? 52 HG3 1
   ATOM 1344 HD2 C PRO A 52 ? -14.45292 14.69211 80.97590 0.344 64.36235 H ? A ? 52 HD2 1
   ATOM 1345 HD3 C PRO A 52 ? -12.94810 14.86101 80.49380 0.344 64.36235 H ? A ? 52 HD3 1
   ATOM 1346 N D PRO A 52 ? -13.39966 16.00678 82.11062 0.656 46.89826 N ? A ? 52 N 1
   ATOM 1347 CA D PRO A 52 ? -13.56882 17.45639 82.01432 0.656 46.60557 C ? A ? 52 CA 1
   ATOM 1348 C D PRO A 52 ? -14.82092 17.91245 82.74200 0.656 44.79351 C ? A ? 52 C 1
   ATOM 1349 O D PRO A 52 ? -15.87044 17.26413 82.69625 0.656 49.68132 O ? A ? 52 O 1
   ATOM 1350 CB D PRO A 52 ? -13.68376 17.69735 80.50292 0.656 47.32294 C ? A ? 52 CB 1
   ATOM 1351 CG D PRO A 52 ? -14.35305 16.44996 80.00288 0.656 49.78820 C ? A ? 52 CG 1
   ATOM 1352 CD D PRO A 52 ? -13.82847 15.31460 80.87812 0.656 53.37610 C ? A ? 52 CD 1
   ATOM 1353 HA D PRO A 52 ? -12.79478 17.92605 82.36244 0.656 55.97147 H ? A ? 52 HA 1
   ATOM 1354 HB2 D PRO A 52 ? -14.22482 18.48304 80.32732 0.656 56.83232 H ? A ? 52 HB2 1
   ATOM 1355 HB3 D PRO A 52 ? -12.80306 17.80675 80.11138 0.656 56.83232 H ? A ? 52 HB3 1
   ATOM 1356 HG2 D PRO A 52 ? -15.31499 16.53650 80.09276 0.656 59.79063 H ? A ? 52 HG2 1
   ATOM 1357 HG3 D PRO A 52 ? -14.11857 16.30328 79.07315 0.656 59.79063 H ? A ? 52 HG3 1
   ATOM 1358 HD2 D PRO A 52 ? -14.53052 14.67300 81.06886 0.656 64.09611 H ? A ? 52 HD2 1
   ATOM 1359 HD3 D PRO A 52 ? -13.07860 14.86939 80.45341 0.656 64.09611 H ? A ? 52 HD3 1
   ATOM 1360 N C ASN A 53 ? -14.77073 19.04285 83.38357 0.344 38.07506 N ? A ? 53 N 1
   ATOM 1361 CA C ASN A 53 ? -15.95051 19.79087 83.81285 0.344 34.82649 C ? A ? 53 CA 1
   ATOM 1362 C C ASN A 53 ? -15.99421 21.07395 82.98081 0.344 39.25683 C ? A ? 53 C 1
   ATOM 1363 O C ASN A 53 ? -15.46959 22.11176 83.37035 0.344 36.26355 O ? A ? 53 O 1
   ATOM 1364 CB C ASN A 53 ? -15.95186 20.11895 85.29222 0.344 39.13468 C ? A ? 53 CB 1
   ATOM 1365 CG C ASN A 53 ? -17.17953 20.89824 85.69085 0.344 40.74077 C ? A ? 53 CG 1
   ATOM 1366 OD1 C ASN A 53 ? -17.20484 22.11994 85.59931 0.344 43.44765 O ? A ? 53 OD1 1
   ATOM 1367 ND2 C ASN A 53 ? -18.22094 20.19125 86.11616 0.344 39.51798 N ? A ? 53 ND2 1
   ATOM 1368 H C ASN A 53 ? -14.02839 19.37524 83.66292 0.344 45.73486 H ? A ? 53 H 1
   ATOM 1369 HA C ASN A 53 ? -16.72942 19.24004 83.63739 0.344 41.83657 H ? A ? 53 HA 1
   ATOM 1370 HB2 C ASN A 53 ? -15.93597 19.29435 85.80280 0.344 47.00641 H ? A ? 53 HB2 1
   ATOM 1371 HB3 C ASN A 53 ? -15.17051 20.65412 85.50194 0.344 47.00641 H ? A ? 53 HB3 1
   ATOM 1372 HD21 C ASN A 53 ? -18.94383 20.59145 86.35462 0.344 47.46636 H ? A ? 53 HD21 1
   ATOM 1373 HD22 C ASN A 53 ? -18.17214 19.33343 86.15299 0.344 47.46636 H ? A ? 53 HD22 1
   ATOM 1374 N D ASN A 53 ? -14.68722 19.03285 83.43963 0.656 37.77245 N ? A ? 53 N 1
   ATOM 1375 CA D ASN A 53 ? -15.81729 19.86833 83.83296 0.656 35.20963 C ? A ? 53 CA 1
   ATOM 1376 C D ASN A 53 ? -15.79376 21.04060 82.85891 0.656 39.41810 C ? A ? 53 C 1
   ATOM 1377 O D ASN A 53 ? -14.97135 21.94977 82.98386 0.656 35.05773 O ? A ? 53 O 1
   ATOM 1378 CB D ASN A 53 ? -15.70514 20.32817 85.28758 0.656 38.40612 C ? A ? 53 CB 1
   ATOM 1379 CG D ASN A 53 ? -16.89118 21.13688 85.72286 0.656 39.73401 C ? A ? 53 CG 1
   ATOM 1380 OD1 D ASN A 53 ? -17.29517 22.08126 85.06233 0.656 39.57337 O ? A ? 53 OD1 1
   ATOM 1381 ND2 D ASN A 53 ? -17.44942 20.78661 86.88645 0.656 47.46323 N ? A ? 53 ND2 1
   ATOM 1382 H D ASN A 53 ? -13.92935 19.34034 83.70549 0.656 45.37173 H ? A ? 53 H 1
   ATOM 1383 HA D ASN A 53 ? -16.65238 19.37985 83.76290 0.656 42.29635 H ? A ? 53 HA 1
   ATOM 1384 HB2 D ASN A 53 ? -15.64315 19.54974 85.86299 0.656 46.13213 H ? A ? 53 HB2 1
   ATOM 1385 HB3 D ASN A 53 ? -14.91222 20.87802 85.38674 0.656 46.13213 H ? A ? 53 HB3 1
   ATOM 1386 HD21 D ASN A 53 ? -18.13225 21.21739 87.18272 0.656 57.00066 H ? A ? 53 HD21 1
   ATOM 1387 HD22 D ASN A 53 ? -17.12559 20.13057 87.33850 0.656 57.00066 H ? A ? 53 HD22 1
   ATOM 1388 N . TYR A 54 ? -16.64493 20.99788 81.82943 1.000 35.31814 N ? A ? 54 N 1
   ATOM 1389 CA . TYR A 54 ? -16.58345 22.08520 80.85020 1.000 32.60486 C ? A ? 54 CA 1
   ATOM 1390 C . TYR A 54 ? -17.01418 23.42902 81.43241 1.000 32.19270 C ? A ? 54 C 1
   ATOM 1391 O . TYR A 54 ? -16.61397 24.48930 80.94904 1.000 35.55618 O ? A ? 54 O 1
   ATOM 1392 HA . TYR A 54 ? -15.66545 22.18374 80.55277 1.000 39.17062 H ? A ? 54 HA 1
   ATOM 1393 CB A TYR A 54 ? -17.47153 21.73919 79.65514 0.763 33.78560 C ? A ? 54 CB 1
   ATOM 1394 CG A TYR A 54 ? -16.84544 20.72396 78.72376 0.763 30.23163 C ? A ? 54 CG 1
   ATOM 1395 CD1 A TYR A 54 ? -15.92211 21.09956 77.77071 0.763 33.25019 C ? A ? 54 CD1 1
   ATOM 1396 CD2 A TYR A 54 ? -17.16803 19.37137 78.84743 0.763 29.82549 C ? A ? 54 CD2 1
   ATOM 1397 CE1 A TYR A 54 ? -15.34487 20.17418 76.94662 0.763 33.80657 C ? A ? 54 CE1 1
   ATOM 1398 CE2 A TYR A 54 ? -16.58758 18.42719 78.03190 0.763 34.73304 C ? A ? 54 CE2 1
   ATOM 1399 CZ A TYR A 54 ? -15.68434 18.84178 77.07384 0.763 34.52446 C ? A ? 54 CZ 1
   ATOM 1400 OH A TYR A 54 ? -15.08526 17.92915 76.22113 0.763 35.82404 O ? A ? 54 OH 1
   ATOM 1401 HB2 A TYR A 54 ? -18.30730 21.37017 79.98104 0.763 40.58751 H ? A ? 54 HB2 1
   ATOM 1402 HB3 A TYR A 54 ? -17.64175 22.54692 79.14574 0.763 40.58751 H ? A ? 54 HB3 1
   ATOM 1403 HD1 A TYR A 54 ? -15.68865 21.99592 77.68741 0.763 39.94502 H ? A ? 54 HD1 1
   ATOM 1404 HD2 A TYR A 54 ? -17.78445 19.10444 79.49061 0.763 35.83537 H ? A ? 54 HD2 1
   ATOM 1405 HE1 A TYR A 54 ? -14.72731 20.44036 76.30423 0.763 40.61268 H ? A ? 54 HE1 1
   ATOM 1406 HE2 A TYR A 54 ? -16.79984 17.52648 78.12444 0.763 41.72443 H ? A ? 54 HE2 1
   ATOM 1407 HH A TYR A 54 ? -14.98911 17.19155 76.61139 0.763 43.03363 H ? A ? 54 HH 1
   ATOM 1408 CB B TYR A 54 ? -17.44576 21.73762 79.64125 0.237 33.98765 C ? A ? 54 CB 1
   ATOM 1409 CG B TYR A 54 ? -16.81068 20.71575 78.71946 0.237 30.51840 C ? A ? 54 CG 1
   ATOM 1410 CD1 B TYR A 54 ? -16.14368 21.10344 77.56993 0.237 32.89465 C ? A ? 54 CD1 1
   ATOM 1411 CD2 B TYR A 54 ? -16.87385 19.36038 79.01633 0.237 31.12197 C ? A ? 54 CD2 1
   ATOM 1412 CE1 B TYR A 54 ? -15.56977 20.17340 76.73575 0.237 33.50241 C ? A ? 54 CE1 1
   ATOM 1413 CE2 B TYR A 54 ? -16.29780 18.41648 78.18699 0.237 35.00892 C ? A ? 54 CE2 1
   ATOM 1414 CZ B TYR A 54 ? -15.64962 18.83221 77.04711 0.237 34.95443 C ? A ? 54 CZ 1
   ATOM 1415 OH B TYR A 54 ? -15.06592 17.90780 76.20721 0.237 35.63000 O ? A ? 54 OH 1
   ATOM 1416 HB2 B TYR A 54 ? -18.28899 21.37323 79.95283 0.237 40.82997 H ? A ? 54 HB2 1
   ATOM 1417 HB3 B TYR A 54 ? -17.60302 22.54474 79.12673 0.237 40.82997 H ? A ? 54 HB3 1
   ATOM 1418 HD1 B TYR A 54 ? -16.08287 22.00709 77.35870 0.237 39.51837 H ? A ? 54 HD1 1
   ATOM 1419 HD2 B TYR A 54 ? -17.31221 19.08256 79.78805 0.237 37.39115 H ? A ? 54 HD2 1
   ATOM 1420 HE1 B TYR A 54 ? -15.12916 20.44777 75.96407 0.237 40.24768 H ? A ? 54 HE1 1
   ATOM 1421 HE2 B TYR A 54 ? -16.34780 17.51187 78.39695 0.237 42.05549 H ? A ? 54 HE2 1
   ATOM 1422 HH B TYR A 54 ? -14.68218 18.29969 75.57099 0.237 42.80079 H ? A ? 54 HH 1
   ATOM 1423 H C TYR A 54 ? -17.13021 20.33122 81.58515 0.344 42.42656 H ? A ? 54 H 1
   ATOM 1424 H D TYR A 54 ? -17.23252 20.38708 81.68362 0.656 42.42656 H ? A ? 54 H 1
   ATOM 1425 N . GLU A 55 ? -17.88773 23.42240 82.42543 1.000 37.92397 N ? A ? 55 N 1
   ATOM 1426 CA . GLU A 55 ? -18.26531 24.68044 83.06970 1.000 39.78178 C ? A ? 55 CA 1
   ATOM 1427 C . GLU A 55 ? -17.04792 25.36006 83.68807 1.000 37.32765 C ? A ? 55 C 1
   ATOM 1428 O . GLU A 55 ? -16.84571 26.57170 83.52611 1.000 34.90018 O ? A ? 55 O 1
   ATOM 1429 H . GLU A 55 ? -18.27191 22.72163 82.74313 1.000 45.55356 H ? A ? 55 H 1
   ATOM 1430 HA . GLU A 55 ? -18.63259 25.29751 82.41760 1.000 47.78292 H ? A ? 55 HA 1
   ATOM 1431 CB A GLU A 55 ? -19.34908 24.41036 84.11801 0.547 40.69193 C ? A ? 55 CB 1
   ATOM 1432 CG A GLU A 55 ? -20.70584 23.99716 83.53149 0.547 48.39908 C ? A ? 55 CG 1
   ATOM 1433 CD A GLU A 55 ? -20.79544 22.52966 83.09781 0.547 54.72003 C ? A ? 55 CD 1
   ATOM 1434 OE1 A GLU A 55 ? -19.85219 21.74579 83.33327 0.547 48.98397 O ? A ? 55 OE1 1
   ATOM 1435 OE2 A GLU A 55 ? -21.83484 22.15316 82.51578 0.547 68.83859 O ? A ? 55 OE2 1
   ATOM 1436 HB2 A GLU A 55 ? -19.04817 23.69240 84.69669 0.547 48.87510 H ? A ? 55 HB2 1
   ATOM 1437 HB3 A GLU A 55 ? -19.48689 25.21860 84.63634 0.547 48.87510 H ? A ? 55 HB3 1
   ATOM 1438 HG2 A GLU A 55 ? -21.39028 24.14531 84.20267 0.547 58.12369 H ? A ? 55 HG2 1
   ATOM 1439 HG3 A GLU A 55 ? -20.88364 24.54366 82.75006 0.547 58.12369 H ? A ? 55 HG3 1
   ATOM 1440 CB C GLU A 55 ? -19.34721 24.42271 84.11618 0.453 40.85488 C ? A ? 55 CB 1
   ATOM 1441 CG C GLU A 55 ? -20.72183 24.18924 83.51486 0.453 48.33566 C ? A ? 55 CG 1
   ATOM 1442 CD C GLU A 55 ? -21.31934 25.45315 82.92289 0.453 52.44181 C ? A ? 55 CD 1
   ATOM 1443 OE1 C GLU A 55 ? -20.95351 26.55352 83.39559 0.453 57.10844 O ? A ? 55 OE1 1
   ATOM 1444 OE2 C GLU A 55 ? -22.15562 25.35059 81.99542 0.453 48.79145 O ? A ? 55 OE2 1
   ATOM 1445 HB2 C GLU A 55 ? -19.10755 23.63376 84.62708 0.453 49.07065 H ? A ? 55 HB2 1
   ATOM 1446 HB3 C GLU A 55 ? -19.40556 25.19288 84.70298 0.453 49.07065 H ? A ? 55 HB3 1
   ATOM 1447 HG2 C GLU A 55 ? -20.65046 23.52987 82.80702 0.453 58.04758 H ? A ? 55 HG2 1
   ATOM 1448 HG3 C GLU A 55 ? -21.32067 23.86895 84.20747 0.453 58.04758 H ? A ? 55 HG3 1
   ATOM 1449 N B ASP A 56 ? -16.18162 24.58528 84.33245 0.458 38.06026 N ? A ? 56 N 1
   ATOM 1450 CA B ASP A 56 ? -14.91355 25.13198 84.80374 0.458 41.70143 C ? A ? 56 CA 1
   ATOM 1451 C B ASP A 56 ? -14.10548 25.70422 83.63883 0.458 38.24777 C ? A ? 56 C 1
   ATOM 1452 O B ASP A 56 ? -13.77279 26.89510 83.61198 0.458 34.70105 O ? A ? 56 O 1
   ATOM 1453 CB B ASP A 56 ? -14.11899 24.04740 85.53690 0.458 39.72476 C ? A ? 56 CB 1
   ATOM 1454 CG B ASP A 56 ? -14.46137 23.96365 87.00897 0.458 42.02474 C ? A ? 56 CG 1
   ATOM 1455 OD1 B ASP A 56 ? -15.24210 24.80896 87.49664 0.458 43.10070 O ? A ? 56 OD1 1
   ATOM 1456 OD2 B ASP A 56 ? -13.94558 23.04682 87.67213 0.458 33.25949 O ? A ? 56 OD2 1
   ATOM 1457 H B ASP A 56 ? -16.30132 23.75184 84.50749 0.458 45.71710 H ? A ? 56 H 1
   ATOM 1458 HA B ASP A 56 ? -15.09134 25.84953 85.43175 0.458 50.08650 H ? A ? 56 HA 1
   ATOM 1459 HB2 B ASP A 56 ? -14.31365 23.18658 85.13440 0.458 47.71450 H ? A ? 56 HB2 1
   ATOM 1460 HB3 B ASP A 56 ? -13.17204 24.24304 85.46003 0.458 47.71450 H ? A ? 56 HB3 1
   ATOM 1461 N C ASP A 56 ? -16.22757 24.58076 84.39895 0.542 38.07487 N ? A ? 56 N 1
   ATOM 1462 CA C ASP A 56 ? -14.99685 25.10704 84.98176 0.542 41.79818 C ? A ? 56 CA 1
   ATOM 1463 C C ASP A 56 ? -14.00464 25.48987 83.89834 0.542 38.00581 C ? A ? 56 C 1
   ATOM 1464 O C ASP A 56 ? -13.34450 26.52608 83.98626 0.542 36.98514 O ? A ? 56 O 1
   ATOM 1465 CB C ASP A 56 ? -14.33784 24.07474 85.90064 0.542 39.62545 C ? A ? 56 CB 1
   ATOM 1466 CG C ASP A 56 ? -15.09754 23.85120 87.17609 0.542 43.83844 C ? A ? 56 CG 1
   ATOM 1467 OD1 C ASP A 56 ? -15.88136 24.74053 87.56422 0.542 42.09070 O ? A ? 56 OD1 1
   ATOM 1468 OD2 C ASP A 56 ? -14.91024 22.78285 87.78508 0.542 45.03477 O ? A ? 56 OD2 1
   ATOM 1469 H C ASP A 56 ? -16.36189 23.74616 84.55704 0.542 45.73463 H ? A ? 56 H 1
   ATOM 1470 HA C ASP A 56 ? -15.23150 25.88708 85.50843 0.542 50.20260 H ? A ? 56 HA 1
   ATOM 1471 HB2 C ASP A 56 ? -14.28334 23.22657 85.43315 0.542 47.59533 H ? A ? 56 HB2 1
   ATOM 1472 HB3 C ASP A 56 ? -13.44808 24.38306 86.13335 0.542 47.59533 H ? A ? 56 HB3 1
   ATOM 1473 N B LEU A 57 ? -13.82009 24.87644 82.62768 0.458 34.12430 N ? A ? 57 N 1
   ATOM 1474 CA B LEU A 57 ? -12.86917 25.29506 81.60585 0.458 34.51294 C ? A ? 57 CA 1
   ATOM 1475 C B LEU A 57 ? -13.31783 26.57186 80.90683 0.458 36.80236 C ? A ? 57 C 1
   ATOM 1476 O B LEU A 57 ? -12.48718 27.42019 80.56395 0.458 39.31573 O ? A ? 57 O 1
   ATOM 1477 CB B LEU A 57 ? -12.66597 24.17838 80.56789 0.458 32.87724 C ? A ? 57 CB 1
   ATOM 1478 CG B LEU A 57 ? -12.08875 22.89297 81.17311 0.458 40.69876 C ? A ? 57 CG 1
   ATOM 1479 CD1 B LEU A 57 ? -11.90588 21.84458 80.09118 0.458 40.60463 C ? A ? 57 CD1 1
   ATOM 1480 CD2 B LEU A 57 ? -10.76760 23.13797 81.87728 0.458 40.70440 C ? A ? 57 CD2 1
   ATOM 1481 H B LEU A 57 ? -14.15509 24.09213 82.51711 0.458 40.99395 H ? A ? 57 H 1
   ATOM 1482 HA B LEU A 57 ? -12.02031 25.46685 82.04268 0.458 41.46031 H ? A ? 57 HA 1
   ATOM 1483 HB2 B LEU A 57 ? -13.52263 23.96261 80.16732 0.458 39.49748 H ? A ? 57 HB2 1
   ATOM 1484 HB3 B LEU A 57 ? -12.05058 24.49144 79.88657 0.458 39.49748 H ? A ? 57 HB3 1
   ATOM 1485 HG B LEU A 57 ? -12.71595 22.56722 81.83750 0.458 48.88330 H ? A ? 57 HG 1
   ATOM 1486 HD11 B LEU A 57 ? -11.56445 21.03103 80.49424 0.458 48.77034 H ? A ? 57 HD11 1
   ATOM 1487 HD12 B LEU A 57 ? -12.76295 21.67125 79.67130 0.458 48.77034 H ? A ? 57 HD12 1
   ATOM 1488 HD13 B LEU A 57 ? -11.27609 22.17698 79.43256 0.458 48.77034 H ? A ? 57 HD13 1
   ATOM 1489 HD21 B LEU A 57 ? -10.37945 22.28460 82.12628 0.458 48.89007 H ? A ? 57 HD21 1
   ATOM 1490 HD22 B LEU A 57 ? -10.17126 23.60939 81.27476 0.458 48.89007 H ? A ? 57 HD22 1
   ATOM 1491 HD23 B LEU A 57 ? -10.92701 23.67291 82.67058 0.458 48.89007 H ? A ? 57 HD23 1
   ATOM 1492 N C LEU A 57 ? -13.86322 24.64597 82.87198 0.542 34.14061 N ? A ? 57 N 1
   ATOM 1493 CA C LEU A 57 ? -12.89583 24.95323 81.83957 0.542 33.59393 C ? A ? 57 CA 1
   ATOM 1494 C C LEU A 57 ? -13.28549 26.21836 81.09105 0.542 36.35365 C ? A ? 57 C 1
   ATOM 1495 O C LEU A 57 ? -12.41051 26.95700 80.63143 0.542 38.62675 O ? A ? 57 O 1
   ATOM 1496 CB C LEU A 57 ? -12.77379 23.76877 80.86504 0.542 36.24136 C ? A ? 57 CB 1
   ATOM 1497 CG C LEU A 57 ? -12.35950 22.46691 81.55127 0.542 41.32838 C ? A ? 57 CG 1
   ATOM 1498 CD1 C LEU A 57 ? -12.29861 21.30147 80.56594 0.542 45.30182 C ? A ? 57 CD1 1
   ATOM 1499 CD2 C LEU A 57 ? -11.01311 22.61705 82.24657 0.542 43.75908 C ? A ? 57 CD2 1
   ATOM 1500 H C LEU A 57 ? -14.30386 23.91583 82.76093 0.542 41.01352 H ? A ? 57 H 1
   ATOM 1501 HA C LEU A 57 ? -12.02619 25.09375 82.24564 0.542 40.35751 H ? A ? 57 HA 1
   ATOM 1502 HB2 C LEU A 57 ? -13.63326 23.62276 80.43971 0.542 43.53441 H ? A ? 57 HB2 1
   ATOM 1503 HB3 C LEU A 57 ? -12.10428 23.98084 80.19595 0.542 43.53441 H ? A ? 57 HB3 1
   ATOM 1504 HG C LEU A 57 ? -13.03451 22.26372 82.21759 0.542 49.63885 H ? A ? 57 HG 1
   ATOM 1505 HD11 C LEU A 57 ? -12.04970 20.49558 81.04499 0.542 54.40697 H ? A ? 57 HD11 1
   ATOM 1506 HD12 C LEU A 57 ? -13.17099 21.18736 80.15748 0.542 54.40697 H ? A ? 57 HD12 1
   ATOM 1507 HD13 C LEU A 57 ? -11.63738 21.49857 79.88416 0.542 54.40697 H ? A ? 57 HD13 1
   ATOM 1508 HD21 C LEU A 57 ? -10.71613 21.74537 82.55134 0.542 52.55568 H ? A ? 57 HD21 1
   ATOM 1509 HD22 C LEU A 57 ? -10.37204 22.98365 81.61765 0.542 52.55568 H ? A ? 57 HD22 1
   ATOM 1510 HD23 C LEU A 57 ? -11.11347 23.21553 83.00330 0.542 52.55568 H ? A ? 57 HD23 1
   ATOM 1511 N B LEU A 58 ? -14.62307 26.71513 80.64352 0.458 32.99607 N ? A ? 58 N 1
   ATOM 1512 CA B LEU A 58 ? -15.07107 27.89359 79.91244 0.458 30.62852 C ? A ? 58 CA 1
   ATOM 1513 C B LEU A 58 ? -15.01232 29.14254 80.77884 0.458 33.95706 C ? A ? 58 C 1
   ATOM 1514 O B LEU A 58 ? -14.77835 30.24467 80.26306 0.458 31.32164 O ? A ? 58 O 1
   ATOM 1515 CB B LEU A 58 ? -16.48547 27.67659 79.36721 0.458 30.99120 C ? A ? 58 CB 1
   ATOM 1516 CG B LEU A 58 ? -16.96776 28.81233 78.45539 0.458 31.90582 C ? A ? 58 CG 1
   ATOM 1517 CD1 B LEU A 58 ? -16.00241 29.05614 77.30831 0.458 36.52653 C ? A ? 58 CD1 1
   ATOM 1518 CD2 B LEU A 58 ? -18.36237 28.54397 77.91171 0.458 32.39943 C ? A ? 58 CD2 1
   ATOM 1519 H B LEU A 58 ? -15.24210 26.16296 80.87046 0.458 39.64007 H ? A ? 58 H 1
   ATOM 1520 HA B LEU A 58 ? -14.48486 28.03135 79.15199 0.458 36.79901 H ? A ? 58 HA 1
   ATOM 1521 HB2 B LEU A 58 ? -16.49935 26.85450 78.85254 0.458 37.23423 H ? A ? 58 HB2 1
   ATOM 1522 HB3 B LEU A 58 ? -17.10155 27.61118 80.11358 0.458 37.23423 H ? A ? 58 HB3 1
   ATOM 1523 HG B LEU A 58 ? -17.00572 29.61725 78.99536 0.458 38.33177 H ? A ? 58 HG 1
   ATOM 1524 HD11 B LEU A 58 ? -16.49176 29.42617 76.55697 0.458 43.87662 H ? A ? 58 HD11 1
   ATOM 1525 HD12 B LEU A 58 ? -15.31912 29.68075 77.59794 0.458 43.87662 H ? A ? 58 HD12 1
   ATOM 1526 HD13 B LEU A 58 ? -15.59423 28.21359 77.05457 0.458 43.87662 H ? A ? 58 HD13 1
   ATOM 1527 HD21 B LEU A 58 ? -18.72549 29.36870 77.55275 0.458 38.92411 H ? A ? 58 HD21 1
   ATOM 1528 HD22 B LEU A 58 ? -18.30501 27.87534 77.21131 0.458 38.92411 H ? A ? 58 HD22 1
   ATOM 1529 HD23 B LEU A 58 ? -18.92545 28.22066 78.63234 0.458 38.92411 H ? A ? 58 HD23 1
   ATOM 1530 N C LEU A 58 ? -14.59316 26.48664 80.95892 0.542 33.53461 N ? A ? 58 N 1
   ATOM 1531 CA C LEU A 58 ? -15.04656 27.58564 80.11397 0.542 29.89651 C ? A ? 58 CA 1
   ATOM 1532 C C LEU A 58 ? -14.93189 28.93332 80.81545 0.542 34.26324 C ? A ? 58 C 1
   ATOM 1533 O C LEU A 58 ? -14.56129 29.93618 80.19239 0.542 30.99583 O ? A ? 58 O 1
   ATOM 1534 CB C LEU A 58 ? -16.48789 27.31429 79.65352 0.542 30.21440 C ? A ? 58 CB 1
   ATOM 1535 CG C LEU A 58 ? -17.08828 28.31661 78.67632 0.542 31.77121 C ? A ? 58 CG 1
   ATOM 1536 CD1 C LEU A 58 ? -16.31787 28.31801 77.38548 0.542 36.20749 C ? A ? 58 CD1 1
   ATOM 1537 CD2 C LEU A 58 ? -18.55381 28.01131 78.42871 0.542 36.71653 C ? A ? 58 CD2 1
   ATOM 1538 H C LEU A 58 ? -15.22535 26.04982 81.34507 0.542 40.28632 H ? A ? 58 H 1
   ATOM 1539 HA C LEU A 58 ? -14.48433 27.63386 79.32500 0.542 35.92060 H ? A ? 58 HA 1
   ATOM 1540 HB2 C LEU A 58 ? -16.50661 26.44684 79.21983 0.542 36.30206 H ? A ? 58 HB2 1
   ATOM 1541 HB3 C LEU A 58 ? -17.05752 27.30506 80.43859 0.542 36.30206 H ? A ? 58 HB3 1
   ATOM 1542 HG C LEU A 58 ? -17.03158 29.20551 79.06044 0.542 38.17024 H ? A ? 58 HG 1
   ATOM 1543 HD11 C LEU A 58 ? -16.79808 28.84985 76.73168 0.542 43.49378 H ? A ? 58 HD11 1
   ATOM 1544 HD12 C LEU A 58 ? -15.44003 28.69981 77.54205 0.542 43.49378 H ? A ? 58 HD12 1
   ATOM 1545 HD13 C LEU A 58 ? -16.22997 27.40525 77.06918 0.542 43.49378 H ? A ? 58 HD13 1
   ATOM 1546 HD21 C LEU A 58 ? -18.90694 28.65286 77.79262 0.542 44.10463 H ? A ? 58 HD21 1
   ATOM 1547 HD22 C LEU A 58 ? -18.63327 27.11307 78.07129 0.542 44.10463 H ? A ? 58 HD22 1
   ATOM 1548 HD23 C LEU A 58 ? -19.03628 28.07738 79.26761 0.542 44.10463 H ? A ? 58 HD23 1
   ATOM 1549 N B ILE A 59 ? -15.22358 28.98708 82.08462 0.458 35.40386 N ? A ? 59 N 1
   ATOM 1550 CA B ILE A 59 ? -15.13583 30.12053 83.00313 0.458 34.30361 C ? A ? 59 CA 1
   ATOM 1551 C B ILE A 59 ? -13.72240 30.67411 83.03692 0.458 35.17852 C ? A ? 59 C 1
   ATOM 1552 O B ILE A 59 ? -13.52541 31.85853 83.31264 0.458 33.69275 O ? A ? 59 O 1
   ATOM 1553 CB B ILE A 59 ? -15.62769 29.68862 84.39514 0.458 35.15272 C ? A ? 59 CB 1
   ATOM 1554 CG1 B ILE A 59 ? -16.56168 30.74343 84.98967 0.458 38.04547 C ? A ? 59 CG1 1
   ATOM 1555 CG2 B ILE A 59 ? -14.46219 29.46524 85.36089 0.458 40.18908 C ? A ? 59 CG2 1
   ATOM 1556 CD1 B ILE A 59 ? -18.02647 30.42997 84.81188 0.458 42.63530 C ? A ? 59 CD1 1
   ATOM 1557 H B ILE A 59 ? -15.41838 28.23988 82.46322 0.458 42.52942 H ? A ? 59 H 1
   ATOM 1558 HA B ILE A 59 ? -15.71309 30.83464 82.69053 0.458 41.20912 H ? A ? 59 HA 1
   ATOM 1559 HB B ILE A 59 ? -16.10541 28.85294 84.27542 0.458 42.22805 H ? A ? 59 HB 1
   ATOM 1560 HG12 B ILE A 59 ? -16.38750 30.81301 85.94137 0.458 45.69936 H ? A ? 59 HG12 1
   ATOM 1561 HG13 B ILE A 59 ? -16.38662 31.59390 84.55731 0.458 45.69936 H ? A ? 59 HG13 1
   ATOM 1562 HG21 B ILE A 59 ? -14.79099 29.01264 86.15332 0.458 48.27169 H ? A ? 59 HG21 1
   ATOM 1563 HG22 B ILE A 59 ? -13.78974 28.91987 84.92352 0.458 48.27169 H ? A ? 59 HG22 1
   ATOM 1564 HG23 B ILE A 59 ? -14.08416 30.32487 85.60382 0.458 48.27169 H ? A ? 59 HG23 1
   ATOM 1565 HD11 B ILE A 59 ? -18.55203 31.15727 85.18028 0.458 51.20715 H ? A ? 59 HD11 1
   ATOM 1566 HD12 B ILE A 59 ? -18.21573 30.33134 83.86565 0.458 51.20715 H ? A ? 59 HD12 1
   ATOM 1567 HD13 B ILE A 59 ? -18.23161 29.60444 85.27805 0.458 51.20715 H ? A ? 59 HD13 1
   ATOM 1568 N C ILE A 59 ? -15.24425 28.97592 82.10368 0.542 35.47664 N ? A ? 59 N 1
   ATOM 1569 CA C ILE A 59 ? -15.14352 30.23046 82.84825 0.542 34.09451 C ? A ? 59 CA 1
   ATOM 1570 C C ILE A 59 ? -13.70629 30.73779 82.87434 0.542 34.63611 C ? A ? 59 C 1
   ATOM 1571 O C ILE A 59 ? -13.47364 31.94683 82.98517 0.542 33.88371 O ? A ? 59 O 1
   ATOM 1572 CB C ILE A 59 ? -15.72112 30.03510 84.26507 0.542 34.91216 C ? A ? 59 CB 1
   ATOM 1573 CG1 C ILE A 59 ? -15.72808 31.36387 85.04089 0.542 35.77771 C ? A ? 59 CG1 1
   ATOM 1574 CG2 C ILE A 59 ? -14.92230 28.98676 85.03206 0.542 42.47455 C ? A ? 59 CG2 1
   ATOM 1575 CD1 C ILE A 59 ? -16.65673 32.41803 84.46124 0.542 27.61915 C ? A ? 59 CD1 1
   ATOM 1576 H C ILE A 59 ? -15.51394 28.30392 82.56766 0.542 42.61675 H ? A ? 59 H 1
   ATOM 1577 HA C ILE A 59 ? -15.67191 30.90888 82.39942 0.542 40.95820 H ? A ? 59 HA 1
   ATOM 1578 HB C ILE A 59 ? -16.63587 29.72631 84.17144 0.542 41.93938 H ? A ? 59 HB 1
   ATOM 1579 HG12 C ILE A 59 ? -16.01257 31.18985 85.95176 0.542 42.97804 H ? A ? 59 HG12 1
   ATOM 1580 HG13 C ILE A 59 ? -14.82964 31.72952 85.03805 0.542 42.97804 H ? A ? 59 HG13 1
   ATOM 1581 HG21 C ILE A 59 ? -15.24367 28.95161 85.94660 0.542 51.01425 H ? A ? 59 HG21 1
   ATOM 1582 HG22 C ILE A 59 ? -15.04264 28.12381 84.60576 0.542 51.01425 H ? A ? 59 HG22 1
   ATOM 1583 HG23 C ILE A 59 ? -13.98429 29.23355 85.02033 0.542 51.01425 H ? A ? 59 HG23 1
   ATOM 1584 HD11 C ILE A 59 ? -16.70528 33.16785 85.07468 0.542 33.18777 H ? A ? 59 HD11 1
   ATOM 1585 HD12 C ILE A 59 ? -16.30575 32.71236 83.60621 0.542 33.18777 H ? A ? 59 HD12 1
   ATOM 1586 HD13 C ILE A 59 ? -17.53809 32.03104 84.34149 0.542 33.18777 H ? A ? 59 HD13 1
   ATOM 1587 N . ARG A 60 ? -12.72658 29.84977 82.72408 1.000 34.32702 N ? A ? 60 N 1
   ATOM 1588 CA . ARG A 60 ? -11.32500 30.26789 82.66225 1.000 33.48877 C ? A ? 60 CA 1
   ATOM 1589 C . ARG A 60 ? -10.93257 30.85285 81.30989 1.000 35.19087 C ? A ? 60 C 1
   ATOM 1590 O . ARG A 60 ? -9.79503 31.30432 81.14511 1.000 34.03615 O ? A ? 60 O 1
   ATOM 1591 HA . ARG A 60 ? -11.18329 30.95542 83.33168 1.000 40.23131 H ? A ? 60 HA 1
   ATOM 1592 CB B ARG A 60 ? -10.40565 29.09005 82.99752 0.768 34.86329 C ? A ? 60 CB 1
   ATOM 1593 CG B ARG A 60 ? -10.56334 28.62387 84.44867 0.768 34.11226 C ? A ? 60 CG 1
   ATOM 1594 CD B ARG A 60 ? -10.18138 27.19609 84.65771 0.768 36.86239 C ? A ? 60 CD 1
   ATOM 1595 NE B ARG A 60 ? -10.58848 26.74885 85.98738 0.768 34.07593 N ? A ? 60 NE 1
   ATOM 1596 CZ B ARG A 60 ? -10.68133 25.48084 86.35430 0.768 36.02486 C ? A ? 60 CZ 1
   ATOM 1597 NH1 B ARG A 60 ? -10.35876 24.49359 85.52437 0.768 39.46478 N ? A ? 60 NH1 1
   ATOM 1598 NH2 B ARG A 60 ? -11.14770 25.19161 87.55789 0.768 39.11403 N ? A ? 60 NH2 1
   ATOM 1599 H B ARG A 60 ? -12.83861 29.01775 82.53753 0.458 41.23721 H ? A ? 60 H 1
   ATOM 1600 HB2 B ARG A 60 ? -10.62012 28.34433 82.41545 0.768 41.88073 H ? A ? 60 HB2 1
   ATOM 1601 HB3 B ARG A 60 ? -9.48332 29.35965 82.86516 0.768 41.88073 H ? A ? 60 HB3 1
   ATOM 1602 HG2 B ARG A 60 ? -9.99677 29.16887 85.01688 0.768 40.97950 H ? A ? 60 HG2 1
   ATOM 1603 HG3 B ARG A 60 ? -11.49161 28.72427 84.71161 0.768 40.97950 H ? A ? 60 HG3 1
   ATOM 1604 HD2 B ARG A 60 ? -10.62279 26.64113 83.99583 0.768 44.27965 H ? A ? 60 HD2 1
   ATOM 1605 HD3 B ARG A 60 ? -9.21900 27.10231 84.58073 0.768 44.27965 H ? A ? 60 HD3 1
   ATOM 1606 HE B ARG A 60 ? -10.78081 27.35028 86.57123 0.768 40.93590 H ? A ? 60 HE 1
   ATOM 1607 HH11 B ARG A 60 ? -10.08276 24.67268 84.72979 0.768 47.40252 H ? A ? 60 HH11 1
   ATOM 1608 HH12 B ARG A 60 ? -10.42611 23.67588 85.78208 0.768 47.40252 H ? A ? 60 HH12 1
   ATOM 1609 HH21 B ARG A 60 ? -11.38571 25.82378 88.09016 0.768 46.98163 H ? A ? 60 HH21 1
   ATOM 1610 HH22 B ARG A 60 ? -11.21288 24.37141 87.80813 0.768 46.98163 H ? A ? 60 HH22 1
   ATOM 1611 CB C ARG A 60 ? -10.41663 29.08050 83.00678 0.232 35.11796 C ? A ? 60 CB 1
   ATOM 1612 CG C ARG A 60 ? -10.71695 28.45985 84.37338 0.232 34.33991 C ? A ? 60 CG 1
   ATOM 1613 CD C ARG A 60 ? -9.95793 27.16339 84.59257 0.232 36.05861 C ? A ? 60 CD 1
   ATOM 1614 NE C ARG A 60 ? -10.21546 26.60127 85.91443 0.232 32.99987 N ? A ? 60 NE 1
   ATOM 1615 CZ C ARG A 60 ? -9.89369 25.36734 86.27612 0.232 33.89973 C ? A ? 60 CZ 1
   ATOM 1616 NH1 C ARG A 60 ? -9.30795 24.53119 85.43434 0.232 32.34983 N ? A ? 60 NH1 1
   ATOM 1617 NH2 C ARG A 60 ? -10.18714 24.95319 87.50213 0.232 34.06370 N ? A ? 60 NH2 1
   ATOM 1618 H C ARG A 60 ? -12.84581 29.00083 82.65558 0.542 41.23721 H ? A ? 60 H 1
   ATOM 1619 HB2 C ARG A 60 ? -10.53440 28.39106 82.33468 0.232 42.18634 H ? A ? 60 HB2 1
   ATOM 1620 HB3 C ARG A 60 ? -9.49508 29.38315 83.01364 0.232 42.18634 H ? A ? 60 HB3 1
   ATOM 1621 HG2 C ARG A 60 ? -10.45820 29.08293 85.07031 0.232 41.25268 H ? A ? 60 HG2 1
   ATOM 1622 HG3 C ARG A 60 ? -11.66588 28.26847 84.43503 0.232 41.25268 H ? A ? 60 HG3 1
   ATOM 1623 HD2 C ARG A 60 ? -10.23479 26.51416 83.92719 0.232 43.31512 H ? A ? 60 HD2 1
   ATOM 1624 HD3 C ARG A 60 ? -9.00603 27.33289 84.51475 0.232 43.31512 H ? A ? 60 HD3 1
   ATOM 1625 HE C ARG A 60 ? -10.60106 27.10324 86.49661 0.232 39.64464 H ? A ? 60 HE 1
   ATOM 1626 HH11 C ARG A 60 ? -9.12775 24.78429 84.63243 0.232 38.86458 H ? A ? 60 HH11 1
   ATOM 1627 HH12 C ARG A 60 ? -9.10746 23.73465 85.68915 0.232 38.86458 H ? A ? 60 HH12 1
   ATOM 1628 HH21 C ARG A 60 ? -10.58182 25.48352 88.05220 0.232 40.92123 H ? A ? 60 HH21 1
   ATOM 1629 HH22 C ARG A 60 ? -9.98263 24.15446 87.74666 0.232 40.92123 H ? A ? 60 HH22 1
   ATOM 1630 N . LYS A 61 ? -11.82455 30.83096 80.32017 1.000 36.52743 N ? A ? 61 N 1
   ATOM 1631 CA . LYS A 61 ? -11.53653 31.38482 79.01767 1.000 31.87733 C ? A ? 61 CA 1
   ATOM 1632 C . LYS A 61 ? -12.13277 32.77602 78.90212 1.000 32.38696 C ? A ? 61 C 1
   ATOM 1633 O . LYS A 61 ? -13.07454 33.13279 79.61399 1.000 35.23740 O ? A ? 61 O 1
   ATOM 1634 H . LYS A 61 ? -12.61260 30.49359 80.38920 1.000 43.87770 H ? A ? 61 H 1
   ATOM 1635 HA . LYS A 61 ? -10.57754 31.45463 78.88968 1.000 38.29758 H ? A ? 61 HA 1
   ATOM 1636 CB A LYS A 61 ? -12.08961 30.47222 77.91646 0.257 32.89136 C ? A ? 61 CB 1
   ATOM 1637 CG A LYS A 61 ? -11.40813 29.10513 77.84821 0.257 36.51431 C ? A ? 61 CG 1
   ATOM 1638 CD A LYS A 61 ? -9.94914 29.22805 77.42740 0.257 40.09121 C ? A ? 61 CD 1
   ATOM 1639 CE A LYS A 61 ? -9.26710 27.87116 77.33166 0.257 40.59201 C ? A ? 61 CE 1
   ATOM 1640 NZ A LYS A 61 ? -7.83641 28.00094 76.93286 0.257 36.70696 N ? A ? 61 NZ 1
   ATOM 1641 HB2 A LYS A 61 ? -13.03428 30.32424 78.07957 0.257 39.51443 H ? A ? 61 HB2 1
   ATOM 1642 HB3 A LYS A 61 ? -11.96531 30.90807 77.05885 0.257 39.51443 H ? A ? 61 HB3 1
   ATOM 1643 HG2 A LYS A 61 ? -11.43879 28.68694 78.72290 0.257 43.86196 H ? A ? 61 HG2 1
   ATOM 1644 HG3 A LYS A 61 ? -11.86685 28.54966 77.19865 0.257 43.86196 H ? A ? 61 HG3 1
   ATOM 1645 HD2 A LYS A 61 ? -9.90263 29.65237 76.55637 0.257 48.15424 H ? A ? 61 HD2 1
   ATOM 1646 HD3 A LYS A 61 ? -9.47175 29.76130 78.08212 0.257 48.15424 H ? A ? 61 HD3 1
   ATOM 1647 HE2 A LYS A 61 ? -9.30347 27.43251 78.19605 0.257 48.75520 H ? A ? 61 HE2 1
   ATOM 1648 HE3 A LYS A 61 ? -9.72073 27.33073 76.66603 0.257 48.75520 H ? A ? 61 HE3 1
   ATOM 1649 HZ1 A LYS A 61 ? -7.46127 27.19569 76.87865 0.257 44.09314 H ? A ? 61 HZ1 1
   ATOM 1650 HZ2 A LYS A 61 ? -7.77645 28.40146 76.14034 0.257 44.09314 H ? A ? 61 HZ2 1
   ATOM 1651 HZ3 A LYS A 61 ? -7.39519 28.48517 77.53532 0.257 44.09314 H ? A ? 61 HZ3 1
   ATOM 1652 CB B LYS A 61 ? -12.10516 30.47126 77.92041 0.743 32.57647 C ? A ? 61 CB 1
   ATOM 1653 CG B LYS A 61 ? -11.48877 29.07889 77.96791 0.743 35.42062 C ? A ? 61 CG 1
   ATOM 1654 CD B LYS A 61 ? -10.20506 29.04192 77.14151 0.743 41.36790 C ? A ? 61 CD 1
   ATOM 1655 CE B LYS A 61 ? -9.43127 27.75345 77.36896 0.743 40.57263 C ? A ? 61 CE 1
   ATOM 1656 NZ B LYS A 61 ? -8.09732 27.97770 77.97565 0.743 44.57536 N ? A ? 61 NZ 1
   ATOM 1657 HB2 B LYS A 61 ? -13.06353 30.38425 78.04222 0.743 39.13655 H ? A ? 61 HB2 1
   ATOM 1658 HB3 B LYS A 61 ? -11.91497 30.85892 77.05181 0.743 39.13655 H ? A ? 61 HB3 1
   ATOM 1659 HG2 B LYS A 61 ? -11.27398 28.84833 78.88530 0.743 42.54953 H ? A ? 61 HG2 1
   ATOM 1660 HG3 B LYS A 61 ? -12.11274 28.43321 77.60094 0.743 42.54953 H ? A ? 61 HG3 1
   ATOM 1661 HD2 B LYS A 61 ? -10.42792 29.10112 76.19931 0.743 49.68627 H ? A ? 61 HD2 1
   ATOM 1662 HD3 B LYS A 61 ? -9.63799 29.78671 77.39572 0.743 49.68627 H ? A ? 61 HD3 1
   ATOM 1663 HE2 B LYS A 61 ? -9.93880 27.18215 77.96640 0.743 48.73194 H ? A ? 61 HE2 1
   ATOM 1664 HE3 B LYS A 61 ? -9.30077 27.30936 76.51652 0.743 48.73194 H ? A ? 61 HE3 1
   ATOM 1665 HZ1 B LYS A 61 ? -7.68232 27.19942 78.09467 0.743 53.53522 H ? A ? 61 HZ1 1
   ATOM 1666 HZ2 B LYS A 61 ? -7.60255 28.49023 77.44216 0.743 53.53522 H ? A ? 61 HZ2 1
   ATOM 1667 HZ3 B LYS A 61 ? -8.18539 28.38157 78.76383 0.743 53.53522 H ? A ? 61 HZ3 1
   ATOM 1668 N . SER A 62 ? -11.56502 33.55823 77.98785 1.000 37.45366 N ? A ? 62 N 1
   ATOM 1669 CA . SER A 62 ? -12.10395 34.84962 77.59906 1.000 33.40844 C ? A ? 62 CA 1
   ATOM 1670 C . SER A 62 ? -12.27080 34.89927 76.08053 1.000 33.54025 C ? A ? 62 C 1
   ATOM 1671 O . SER A 62 ? -11.78947 34.03410 75.35349 1.000 39.38597 O ? A ? 62 O 1
   ATOM 1672 H . SER A 62 ? -10.84359 33.35213 77.56754 1.000 44.98918 H ? A ? 62 H 1
   ATOM 1673 HA . SER A 62 ? -12.98459 34.97566 77.98570 1.000 40.13491 H ? A ? 62 HA 1
   ATOM 1674 CB A SER A 62 ? -11.18710 35.97880 78.09571 0.713 45.67560 C ? A ? 62 CB 1
   ATOM 1675 OG A SER A 62 ? -9.87605 35.82315 77.57982 0.713 59.13393 O ? A ? 62 OG 1
   ATOM 1676 HB2 A SER A 62 ? -11.54476 36.83026 77.79905 0.713 54.85551 H ? A ? 62 HB2 1
   ATOM 1677 HB3 A SER A 62 ? -11.15080 35.95371 79.06470 0.713 54.85551 H ? A ? 62 HB3 1
   ATOM 1678 HG A SER A 62 ? -9.89352 35.84241 76.74022 0.713 71.00550 H ? A ? 62 HG 1
   ATOM 1679 CB C SER A 62 ? -11.19100 35.96842 78.09633 0.287 46.62995 C ? A ? 62 CB 1
   ATOM 1680 OG C SER A 62 ? -11.76646 37.22475 77.82677 0.287 27.91232 O ? A ? 62 OG 1
   ATOM 1681 HB2 C SER A 62 ? -11.06595 35.87484 79.05367 0.287 56.00073 H ? A ? 62 HB2 1
   ATOM 1682 HB3 C SER A 62 ? -10.33598 35.90642 77.64244 0.287 56.00073 H ? A ? 62 HB3 1
   ATOM 1683 HG C SER A 62 ? -11.31737 37.83148 78.19529 0.287 33.53957 H ? A ? 62 HG 1
   ATOM 1684 N A ASN A 63 ? -12.95591 35.93748 75.61532 0.263 35.45264 N ? A ? 63 N 1
   ATOM 1685 CA A ASN A 63 ? -13.22728 36.02804 74.18843 0.263 34.61830 C ? A ? 63 CA 1
   ATOM 1686 C A ASN A 63 ? -11.94289 36.07074 73.37476 0.263 40.00773 C ? A ? 63 C 1
   ATOM 1687 O A ASN A 63 ? -11.91039 35.55727 72.25257 0.263 35.99585 O ? A ? 63 O 1
   ATOM 1688 CB A ASN A 63 ? -14.09263 37.25075 73.89355 0.263 35.54282 C ? A ? 63 CB 1
   ATOM 1689 CG A ASN A 63 ? -15.49131 37.11983 74.47121 0.263 36.25253 C ? A ? 63 CG 1
   ATOM 1690 OD1 A ASN A 63 ? -15.93572 36.01912 74.78841 0.263 34.72846 O ? A ? 63 OD1 1
   ATOM 1691 ND2 A ASN A 63 ? -16.20049 38.24146 74.58125 0.263 35.85471 N ? A ? 63 ND2 1
   ATOM 1692 H A ASN A 63 ? -13.26565 36.58378 76.09066 0.263 42.58796 H ? A ? 63 H 1
   ATOM 1693 HA A ASN A 63 ? -13.72458 35.24139 73.91499 0.263 41.58675 H ? A ? 63 HA 1
   ATOM 1694 HB2 A ASN A 63 ? -13.67719 38.03572 74.28359 0.263 42.69618 H ? A ? 63 HB2 1
   ATOM 1695 HB3 A ASN A 63 ? -14.17176 37.35996 72.93297 0.263 42.69618 H ? A ? 63 HB3 1
   ATOM 1696 HD21 A ASN A 63 ? -16.99768 38.21635 74.90288 0.263 43.07044 H ? A ? 63 HD21 1
   ATOM 1697 HD22 A ASN A 63 ? -15.86131 38.99098 74.33070 0.263 43.07044 H ? A ? 63 HD22 1
   ATOM 1698 N B ASN A 63 ? -12.96455 35.93841 75.61837 0.737 35.42767 N ? A ? 63 N 1
   ATOM 1699 CA B ASN A 63 ? -13.20581 36.07325 74.18482 0.737 34.29841 C ? A ? 63 CA 1
   ATOM 1700 C B ASN A 63 ? -11.90457 35.96552 73.40686 0.737 41.30105 C ? A ? 63 C 1
   ATOM 1701 O B ASN A 63 ? -11.82957 35.26464 72.39413 0.737 34.77147 O ? A ? 63 O 1
   ATOM 1702 CB B ASN A 63 ? -13.88952 37.40540 73.86132 0.737 35.18372 C ? A ? 63 CB 1
   ATOM 1703 CG B ASN A 63 ? -15.32355 37.47313 74.38019 0.737 37.38267 C ? A ? 63 CG 1
   ATOM 1704 OD1 B ASN A 63 ? -16.05541 36.47523 74.37135 0.737 32.35432 O ? A ? 63 OD1 1
   ATOM 1705 ND2 B ASN A 63 ? -15.75052 38.67021 74.76707 0.737 35.93754 N ? A ? 63 ND2 1
   ATOM 1706 H B ASN A 63 ? -13.29893 36.56515 76.10312 0.737 42.55799 H ? A ? 63 H 1
   ATOM 1707 HA B ASN A 63 ? -13.80413 35.35907 73.91492 0.737 41.20288 H ? A ? 63 HA 1
   ATOM 1708 HB2 B ASN A 63 ? -13.38737 38.12657 74.27201 0.737 42.26525 H ? A ? 63 HB2 1
   ATOM 1709 HB3 B ASN A 63 ? -13.91272 37.52346 72.89881 0.737 42.26525 H ? A ? 63 HB3 1
   ATOM 1710 HD21 B ASN A 63 ? -16.55065 38.76485 75.06781 0.737 43.16984 H ? A ? 63 HD21 1
   ATOM 1711 HD22 B ASN A 63 ? -15.22679 39.35049 74.71677 0.737 43.16984 H ? A ? 63 HD22 1
   ATOM 1712 N A HIS A 64 ? -10.87569 36.66181 73.91500 0.263 41.99501 N ? A ? 64 N 1
   ATOM 1713 CA A HIS A 64 ? -9.63075 36.78710 73.16143 0.263 47.98729 C ? A ? 64 CA 1
   ATOM 1714 C A HIS A 64 ? -8.91018 35.45865 72.96732 0.263 43.30631 C ? A ? 64 C 1
   ATOM 1715 O A HIS A 64 ? -7.96295 35.39571 72.17827 0.263 46.80027 O ? A ? 64 O 1
   ATOM 1716 CB A HIS A 64 ? -8.69442 37.77695 73.86049 0.263 44.51549 C ? A ? 64 CB 1
   ATOM 1717 CG A HIS A 64 ? -9.01439 39.21203 73.58043 0.263 50.87358 C ? A ? 64 CG 1
   ATOM 1718 ND1 A HIS A 64 ? -8.31505 40.25511 74.14756 0.263 57.49755 N ? A ? 64 ND1 1
   ATOM 1719 CD2 A HIS A 64 ? -9.95154 39.77755 72.78335 0.263 53.79562 C ? A ? 64 CD2 1
   ATOM 1720 CE1 A HIS A 64 ? -8.81262 41.40096 73.71871 0.263 54.46506 C ? A ? 64 CE1 1
   ATOM 1721 NE2 A HIS A 64 ? -9.80527 41.13903 72.88753 0.263 56.86936 N ? A ? 64 NE2 1
   ATOM 1722 H A HIS A 64 ? -10.84843 36.99445 74.70760 0.263 50.43880 H ? A ? 64 H 1
   ATOM 1723 HA A HIS A 64 ? -9.84297 37.13706 72.28200 0.263 57.62953 H ? A ? 64 HA 1
   ATOM 1724 HB2 A HIS A 64 ? -8.75700 37.64148 74.81895 0.263 53.46338 H ? A ? 64 HB2 1
   ATOM 1725 HB3 A HIS A 64 ? -7.78672 37.61227 73.56072 0.263 53.46338 H ? A ? 64 HB3 1
   ATOM 1726 HD2 A HIS A 64 ? -10.57734 39.32796 72.26264 0.263 64.59953 H ? A ? 64 HD2 1
   ATOM 1727 HE1 A HIS A 64 ? -8.51476 42.24807 73.96075 0.263 65.40285 H ? A ? 64 HE1 1
   ATOM 1728 HE2 A HIS A 64 ? -10.28244 41.72580 72.47813 0.263 68.28803 H ? A ? 64 HE2 1
   ATOM 1729 N B HIS A 64 ? -10.86498 36.66770 73.85606 0.737 42.14097 N ? A ? 64 N 1
   ATOM 1730 CA B HIS A 64 ? -9.63636 36.76671 73.06953 0.737 47.61026 C ? A ? 64 CA 1
   ATOM 1731 C B HIS A 64 ? -8.89965 35.44080 72.94601 0.737 43.94284 C ? A ? 64 C 1
   ATOM 1732 O B HIS A 64 ? -7.92830 35.36113 72.19042 0.737 46.42816 O ? A ? 64 O 1
   ATOM 1733 CB B HIS A 64 ? -8.70634 37.82971 73.68365 0.737 44.60180 C ? A ? 64 CB 1
   ATOM 1734 CG B HIS A 64 ? -7.84056 37.32463 74.80000 0.737 39.48380 C ? A ? 64 CG 1
   ATOM 1735 ND1 B HIS A 64 ? -8.20696 37.42038 76.12565 0.737 45.53880 N ? A ? 64 ND1 1
   ATOM 1736 CD2 B HIS A 64 ? -6.61964 36.73799 74.79052 0.737 41.25215 C ? A ? 64 CD2 1
   ATOM 1737 CE1 B HIS A 64 ? -7.25125 36.90432 76.88042 0.737 43.49851 C ? A ? 64 CE1 1
   ATOM 1738 NE2 B HIS A 64 ? -6.28007 36.47754 76.09293 0.737 46.09520 N ? A ? 64 NE2 1
   ATOM 1739 H B HIS A 64 ? -10.84575 37.09119 74.60432 0.737 50.61396 H ? A ? 64 H 1
   ATOM 1740 HA B HIS A 64 ? -9.86669 37.05376 72.17206 0.737 57.17710 H ? A ? 64 HA 1
   ATOM 1741 HB2 B HIS A 64 ? -8.12075 38.16759 72.98808 0.737 53.56694 H ? A ? 64 HB2 1
   ATOM 1742 HB3 B HIS A 64 ? -9.25100 38.55006 74.03769 0.737 53.56694 H ? A ? 64 HB3 1
   ATOM 1743 HD2 B HIS A 64 ? -6.10629 36.54706 74.03891 0.737 49.54737 H ? A ? 64 HD2 1
   ATOM 1744 HE1 B HIS A 64 ? -7.26122 36.85088 77.80883 0.737 52.24300 H ? A ? 64 HE1 1
   ATOM 1745 HE2 B HIS A 64 ? -5.55380 36.09845 76.35451 0.737 55.35903 H ? A ? 64 HE2 1
   ATOM 1746 N . ASN A 65 ? -9.33102 34.40609 73.65837 1.000 36.52016 N ? A ? 65 N 1
   ATOM 1747 CA . ASN A 65 ? -8.73052 33.09193 73.51680 1.000 32.79954 C ? A ? 65 CA 1
   ATOM 1748 C . ASN A 65 ? -9.27354 32.34494 72.30139 1.000 35.30356 C ? A ? 65 C 1
   ATOM 1749 O . ASN A 65 ? -8.76246 31.27075 71.98832 1.000 38.34518 O ? A ? 65 O 1
   ATOM 1750 HA . ASN A 65 ? -7.77167 33.20663 73.42535 1.000 39.40424 H ? A ? 65 HA 1
   ATOM 1751 CB B ASN A 65 ? -8.97554 32.24542 74.77283 0.437 38.60383 C ? A ? 65 CB 1
   ATOM 1752 CG B ASN A 65 ? -8.25662 32.78398 75.99887 0.437 41.10085 C ? A ? 65 CG 1
   ATOM 1753 OD1 B ASN A 65 ? -8.89172 33.17160 76.98346 0.437 37.55815 O ? A ? 65 OD1 1
   ATOM 1754 ND2 B ASN A 65 ? -6.93629 32.79041 75.96005 0.437 31.14986 N ? A ? 65 ND2 1
   ATOM 1755 H B ASN A 65 ? -9.97168 34.44216 74.23095 0.737 43.86898 H ? A ? 65 H 1
   ATOM 1756 HB2 B ASN A 65 ? -9.92631 32.23334 74.96463 0.437 46.36939 H ? A ? 65 HB2 1
   ATOM 1757 HB3 B ASN A 65 ? -8.65805 31.34306 74.61203 0.437 46.36939 H ? A ? 65 HB3 1
   ATOM 1758 HD21 B ASN A 65 ? -6.48780 33.08633 76.63153 0.437 37.42462 H ? A ? 65 HD21 1
   ATOM 1759 HD22 B ASN A 65 ? -6.52516 32.49867 75.26330 0.437 37.42462 H ? A ? 65 HD22 1
   ATOM 1760 CB C ASN A 65 ? -8.98123 32.23638 74.76164 0.563 38.55604 C ? A ? 65 CB 1
   ATOM 1761 CG C ASN A 65 ? -8.35572 32.81145 76.00740 0.563 40.63744 C ? A ? 65 CG 1
   ATOM 1762 OD1 C ASN A 65 ? -8.91311 32.69074 77.11020 0.563 35.78746 O ? A ? 65 OD1 1
   ATOM 1763 ND2 C ASN A 65 ? -7.20034 33.44312 75.85140 0.563 41.49108 N ? A ? 65 ND2 1
   ATOM 1764 HB2 C ASN A 65 ? -9.93736 32.16946 74.91076 0.563 46.31204 H ? A ? 65 HB2 1
   ATOM 1765 HB3 C ASN A 65 ? -8.60522 31.35376 74.61844 0.563 46.31204 H ? A ? 65 HB3 1
   ATOM 1766 HD21 C ASN A 65 ? -6.80381 33.78853 76.53188 0.563 49.83409 H ? A ? 65 HD21 1
   ATOM 1767 HD22 C ASN A 65 ? -6.84751 33.50738 75.06975 0.563 49.83409 H ? A ? 65 HD22 1
   ATOM 1768 H A ASN A 65 ? -9.97609 34.42993 74.22663 0.263 43.86898 H ? A ? 65 H 1
   ATOM 1769 N . PHE A 66 ? -10.32021 32.86502 71.66428 1.000 34.41304 N ? A ? 66 N 1
   ATOM 1770 CA . PHE A 66 ? -10.96373 32.22408 70.51502 1.000 40.52796 C ? A ? 66 CA 1
   ATOM 1771 C . PHE A 66 ? -10.59161 33.02391 69.26585 1.000 38.32475 C ? A ? 66 C 1
   ATOM 1772 O . PHE A 66 ? -11.00801 34.17753 69.10211 1.000 36.46238 O ? A ? 66 O 1
   ATOM 1773 H . PHE A 66 ? -10.68751 33.61072 71.88481 1.000 41.34044 H ? A ? 66 H 1
   ATOM 1774 HA . PHE A 66 ? -10.63049 31.31790 70.42187 1.000 48.67834 H ? A ? 66 HA 1
   ATOM 1775 CB A PHE A 66 ? -12.48107 32.14910 70.69811 0.277 36.54787 C ? A ? 66 CB 1
   ATOM 1776 CG A PHE A 66 ? -12.91154 31.38233 71.91830 0.277 34.92581 C ? A ? 66 CG 1
   ATOM 1777 CD1 A PHE A 66 ? -12.81251 30.00244 71.95847 0.277 34.67262 C ? A ? 66 CD1 1
   ATOM 1778 CD2 A PHE A 66 ? -13.41617 32.04637 73.02485 0.277 35.22725 C ? A ? 66 CD2 1
   ATOM 1779 CE1 A PHE A 66 ? -13.20465 29.29176 73.07194 0.277 35.73818 C ? A ? 66 CE1 1
   ATOM 1780 CE2 A PHE A 66 ? -13.81541 31.34014 74.15205 0.277 34.20276 C ? A ? 66 CE2 1
   ATOM 1781 CZ A PHE A 66 ? -13.70184 29.96374 74.17992 0.277 34.91006 C ? A ? 66 CZ 1
   ATOM 1782 HB2 A PHE A 66 ? -12.82980 33.05073 70.77774 0.277 43.90224 H ? A ? 66 HB2 1
   ATOM 1783 HB3 A PHE A 66 ? -12.86674 31.71146 69.92311 0.277 43.90224 H ? A ? 66 HB3 1
   ATOM 1784 HD1 A PHE A 66 ? -12.47541 29.54692 71.22106 0.277 41.65193 H ? A ? 66 HD1 1
   ATOM 1785 HD2 A PHE A 66 ? -13.48817 32.97350 73.01258 0.277 42.31748 H ? A ? 66 HD2 1
   ATOM 1786 HE1 A PHE A 66 ? -13.13636 28.36431 73.08102 0.277 42.93060 H ? A ? 66 HE1 1
   ATOM 1787 HE2 A PHE A 66 ? -14.15903 31.79362 74.88770 0.277 41.08810 H ? A ? 66 HE2 1
   ATOM 1788 HZ A PHE A 66 ? -13.95745 29.48935 74.93789 0.277 41.93686 H ? A ? 66 HZ 1
   ATOM 1789 CB B PHE A 66 ? -12.48135 32.14852 70.69259 0.723 35.64023 C ? A ? 66 CB 1
   ATOM 1790 CG B PHE A 66 ? -12.91941 31.28440 71.85090 0.723 33.56530 C ? A ? 66 CG 1
   ATOM 1791 CD1 B PHE A 66 ? -13.17317 31.85120 73.08550 0.723 35.61848 C ? A ? 66 CD1 1
   ATOM 1792 CD2 B PHE A 66 ? -13.06282 29.92053 71.70851 0.723 34.88936 C ? A ? 66 CD2 1
   ATOM 1793 CE1 B PHE A 66 ? -13.57656 31.05641 74.16190 0.723 33.79700 C ? A ? 66 CE1 1
   ATOM 1794 CE2 B PHE A 66 ? -13.45677 29.12179 72.75757 0.723 34.83427 C ? A ? 66 CE2 1
   ATOM 1795 CZ B PHE A 66 ? -13.70687 29.70072 74.01045 0.723 35.26716 C ? A ? 66 CZ 1
   ATOM 1796 HB2 B PHE A 66 ? -12.82176 33.04370 70.84649 0.723 42.81307 H ? A ? 66 HB2 1
   ATOM 1797 HB3 B PHE A 66 ? -12.87136 31.77961 69.88470 0.723 42.81307 H ? A ? 66 HB3 1
   ATOM 1798 HD1 B PHE A 66 ? -13.07471 32.76874 73.20092 0.723 42.78697 H ? A ? 66 HD1 1
   ATOM 1799 HD2 B PHE A 66 ? -12.88888 29.53041 70.88241 0.723 41.91202 H ? A ? 66 HD2 1
   ATOM 1800 HE1 B PHE A 66 ? -13.75747 31.44953 74.98509 0.723 40.60119 H ? A ? 66 HE1 1
   ATOM 1801 HE2 B PHE A 66 ? -13.55643 28.20507 72.63675 0.723 41.84591 H ? A ? 66 HE2 1
   ATOM 1802 HZ B PHE A 66 ? -13.95866 29.16974 74.73126 0.723 42.36537 H ? A ? 66 HZ 1
   ATOM 1803 N . LEU A 67 ? -9.86091 32.39088 68.34467 1.000 36.27853 N ? A ? 67 N 1
   ATOM 1804 CA . LEU A 67 ? -9.48504 33.02253 67.09352 1.000 38.11813 C ? A ? 67 CA 1
   ATOM 1805 C . LEU A 67 ? -10.36358 32.39987 66.02128 1.000 35.02675 C ? A ? 67 C 1
   ATOM 1806 O . LEU A 67 ? -10.24278 31.21033 65.73452 1.000 39.15605 O ? A ? 67 O 1
   ATOM 1807 H . LEU A 67 ? -9.57127 31.58559 68.42967 1.000 43.57902 H ? A ? 67 H 1
   ATOM 1808 HA . LEU A 67 ? -9.63826 33.97973 67.12804 1.000 45.78655 H ? A ? 67 HA 1
   ATOM 1809 CB A LEU A 67 ? -8.00610 32.81367 66.79926 0.495 42.10391 C ? A ? 67 CB 1
   ATOM 1810 CG A LEU A 67 ? -7.04711 33.49573 67.77341 0.495 42.12765 C ? A ? 67 CG 1
   ATOM 1811 CD1 A LEU A 67 ? -6.72312 32.60333 68.95308 0.495 40.87243 C ? A ? 67 CD1 1
   ATOM 1812 CD2 A LEU A 67 ? -5.76582 33.89110 67.05152 0.495 59.72609 C ? A ? 67 CD2 1
   ATOM 1813 HB2 A LEU A 67 ? -7.82041 31.86200 66.82681 0.495 50.56947 H ? A ? 67 HB2 1
   ATOM 1814 HB3 A LEU A 67 ? -7.81832 33.16283 65.91397 0.495 50.56947 H ? A ? 67 HB3 1
   ATOM 1815 HG A LEU A 67 ? -7.47731 34.29313 68.11980 0.495 50.59797 H ? A ? 67 HG 1
   ATOM 1816 HD11 A LEU A 67 ? -6.05120 33.03705 69.50200 0.495 49.09170 H ? A ? 67 HD11 1
   ATOM 1817 HD12 A LEU A 67 ? -7.53050 32.45892 69.47095 0.495 49.09170 H ? A ? 67 HD12 1
   ATOM 1818 HD13 A LEU A 67 ? -6.38496 31.75570 68.62435 0.495 49.09170 H ? A ? 67 HD13 1
   ATOM 1819 HD21 A LEU A 67 ? -5.15049 34.28188 67.69149 0.495 71.71609 H ? A ? 67 HD21 1
   ATOM 1820 HD22 A LEU A 67 ? -5.37061 33.09978 66.65337 0.495 71.71609 H ? A ? 67 HD22 1
   ATOM 1821 HD23 A LEU A 67 ? -5.97924 34.53761 66.36059 0.495 71.71609 H ? A ? 67 HD23 1
   ATOM 1822 CB B LEU A 67 ? -8.00986 32.81453 66.77947 0.505 41.66813 C ? A ? 67 CB 1
   ATOM 1823 CG B LEU A 67 ? -7.50195 33.49066 65.49902 0.505 45.45331 C ? A ? 67 CG 1
   ATOM 1824 CD1 B LEU A 67 ? -7.61431 35.00761 65.57414 0.505 60.38799 C ? A ? 67 CD1 1
   ATOM 1825 CD2 B LEU A 67 ? -6.06464 33.05928 65.20980 0.505 40.43070 C ? A ? 67 CD2 1
   ATOM 1826 HB2 B LEU A 67 ? -7.48932 33.16706 67.51816 0.505 50.04655 H ? A ? 67 HB2 1
   ATOM 1827 HB3 B LEU A 67 ? -7.85047 31.86230 66.68594 0.505 50.04655 H ? A ? 67 HB3 1
   ATOM 1828 HG B LEU A 67 ? -8.06210 33.20794 64.75929 0.505 54.58876 H ? A ? 67 HG 1
   ATOM 1829 HD11 B LEU A 67 ? -6.95234 35.40284 64.98552 0.505 72.51038 H ? A ? 67 HD11 1
   ATOM 1830 HD12 B LEU A 67 ? -8.50489 35.27249 65.29554 0.505 72.51038 H ? A ? 67 HD12 1
   ATOM 1831 HD13 B LEU A 67 ? -7.45562 35.29116 66.48810 0.505 72.51038 H ? A ? 67 HD13 1
   ATOM 1832 HD21 B LEU A 67 ? -5.77136 33.47228 64.38256 0.505 48.56163 H ? A ? 67 HD21 1
   ATOM 1833 HD22 B LEU A 67 ? -5.49586 33.34478 65.94184 0.505 48.56163 H ? A ? 67 HD22 1
   ATOM 1834 HD23 B LEU A 67 ? -6.03567 32.09337 65.12570 0.505 48.56163 H ? A ? 67 HD23 1
   ATOM 1835 N A VAL A 68 ? -11.25389 33.20172 65.44959 0.931 34.21314 N ? A ? 68 N 1
   ATOM 1836 CA A VAL A 68 ? -12.17601 32.75227 64.41575 0.931 37.83907 C ? A ? 68 CA 1
   ATOM 1837 C A VAL A 68 ? -11.76552 33.39430 63.10178 0.931 36.07097 C ? A ? 68 C 1
   ATOM 1838 O A VAL A 68 ? -11.62519 34.61454 63.01361 0.931 37.61802 O ? A ? 68 O 1
   ATOM 1839 CB A VAL A 68 ? -13.63534 33.09808 64.76345 0.931 38.39975 C ? A ? 68 CB 1
   ATOM 1840 CG1 A VAL A 68 ? -14.54947 32.63921 63.61688 0.931 41.09905 C ? A ? 68 CG1 1
   ATOM 1841 CG2 A VAL A 68 ? -14.04591 32.45647 66.08167 0.931 38.72790 C ? A ? 68 CG2 1
   ATOM 1842 H A VAL A 68 ? -11.34450 34.03308 65.65016 0.931 41.10055 H ? A ? 68 H 1
   ATOM 1843 HA A VAL A 68 ? -12.10703 31.78901 64.32473 0.931 45.45167 H ? A ? 68 HA 1
   ATOM 1844 HB A VAL A 68 ? -13.72637 34.05759 64.87274 0.931 46.12449 H ? A ? 68 HB 1
   ATOM 1845 HG11 A VAL A 68 ? -15.47112 32.66485 63.91822 0.931 49.36364 H ? A ? 68 HG11 1
   ATOM 1846 HG12 A VAL A 68 ? -14.43184 33.23580 62.86113 0.931 49.36364 H ? A ? 68 HG12 1
   ATOM 1847 HG13 A VAL A 68 ? -14.30910 31.73404 63.36430 0.931 49.36364 H ? A ? 68 HG13 1
   ATOM 1848 HG21 A VAL A 68 ? -14.99083 32.61740 66.23043 0.931 46.51827 H ? A ? 68 HG21 1
   ATOM 1849 HG22 A VAL A 68 ? -13.87615 31.50258 66.03499 0.931 46.51827 H ? A ? 68 HG22 1
   ATOM 1850 HG23 A VAL A 68 ? -13.52623 32.85017 66.79988 0.931 46.51827 H ? A ? 68 HG23 1
   ATOM 1851 N C VAL A 68 ? -11.27385 33.19304 65.46829 0.069 35.18213 N ? A ? 68 N 1
   ATOM 1852 CA C VAL A 68 ? -12.17764 32.75857 64.41278 0.069 38.24909 C ? A ? 68 CA 1
   ATOM 1853 C C VAL A 68 ? -11.71086 33.39380 63.11593 0.069 36.40997 C ? A ? 68 C 1
   ATOM 1854 O C VAL A 68 ? -11.43339 34.60139 63.07399 0.069 37.50591 O ? A ? 68 O 1
   ATOM 1855 CB C VAL A 68 ? -13.63439 33.13808 64.72557 0.069 37.97831 C ? A ? 68 CB 1
   ATOM 1856 CG1 C VAL A 68 ? -14.55495 32.67581 63.60576 0.069 41.16534 C ? A ? 68 CG1 1
   ATOM 1857 CG2 C VAL A 68 ? -14.06013 32.53615 66.05802 0.069 38.73252 C ? A ? 68 CG2 1
   ATOM 1858 H C VAL A 68 ? -11.38963 34.01410 65.69643 0.069 42.26334 H ? A ? 68 H 1
   ATOM 1859 HA C VAL A 68 ? -12.13401 31.79403 64.31981 0.069 45.94369 H ? A ? 68 HA 1
   ATOM 1860 HB C VAL A 68 ? -13.70502 34.10318 64.79260 0.069 45.61876 H ? A ? 68 HB 1
   ATOM 1861 HG11 C VAL A 68 ? -15.47562 32.82680 63.87119 0.069 49.44320 H ? A ? 68 HG11 1
   ATOM 1862 HG12 C VAL A 68 ? -14.35480 33.18227 62.80306 0.069 49.44320 H ? A ? 68 HG12 1
   ATOM 1863 HG13 C VAL A 68 ? -14.40760 31.73050 63.44578 0.069 49.44320 H ? A ? 68 HG13 1
   ATOM 1864 HG21 C VAL A 68 ? -15.00067 32.72379 66.20319 0.069 46.52381 H ? A ? 68 HG21 1
   ATOM 1865 HG22 C VAL A 68 ? -13.91417 31.57753 66.03252 0.069 46.52381 H ? A ? 68 HG22 1
   ATOM 1866 HG23 C VAL A 68 ? -13.53041 32.93264 66.76731 0.069 46.52381 H ? A ? 68 HG23 1
   ATOM 1867 N . GLN A 69 ? -11.59733 32.57715 62.06515 1.000 30.96531 N ? A ? 69 N 1
   ATOM 1868 CA . GLN A 69 ? -11.16366 33.06785 60.76674 1.000 42.39453 C ? A ? 69 CA 1
   ATOM 1869 C . GLN A 69 ? -12.16224 32.63876 59.70551 1.000 41.08123 C ? A ? 69 C 1
   ATOM 1870 O . GLN A 69 ? -12.42487 31.44764 59.55560 1.000 36.96149 O ? A ? 69 O 1
   ATOM 1871 HA . GLN A 69 ? -11.14600 34.03764 60.77577 1.000 50.91822 H ? A ? 69 HA 1
   ATOM 1872 CB A GLN A 69 ? -9.75653 32.54912 60.46497 0.421 44.42204 C ? A ? 69 CB 1
   ATOM 1873 CG A GLN A 69 ? -8.78181 32.79206 61.61507 0.421 47.84754 C ? A ? 69 CG 1
   ATOM 1874 CD A GLN A 69 ? -7.48689 32.01270 61.48924 0.421 45.45305 C ? A ? 69 CD 1
   ATOM 1875 OE1 A GLN A 69 ? -7.08183 31.63283 60.38815 0.421 68.70069 O ? A ? 69 OE1 1
   ATOM 1876 NE2 A GLN A 69 ? -6.82917 31.77248 62.61282 0.421 46.58690 N ? A ? 69 NE2 1
   ATOM 1877 H A GLN A 69 ? -11.73015 31.72792 62.09296 0.931 37.20316 H ? A ? 69 H 1
   ATOM 1878 HB2 A GLN A 69 ? -9.79962 31.59359 60.30373 0.421 53.35124 H ? A ? 69 HB2 1
   ATOM 1879 HB3 A GLN A 69 ? -9.41397 33.00306 59.67916 0.421 53.35124 H ? A ? 69 HB3 1
   ATOM 1880 HG2 A GLN A 69 ? -8.55831 33.73559 61.64160 0.421 57.46184 H ? A ? 69 HG2 1
   ATOM 1881 HG3 A GLN A 69 ? -9.20675 32.52828 62.44619 0.421 57.46184 H ? A ? 69 HG3 1
   ATOM 1882 HE21 A GLN A 69 ? -7.14154 32.05479 63.36270 0.421 55.94907 H ? A ? 69 HE21 1
   ATOM 1883 HE22 A GLN A 69 ? -6.08954 31.33413 62.59281 0.421 55.94907 H ? A ? 69 HE22 1
   ATOM 1884 CB B GLN A 69 ? -9.76286 32.56012 60.44146 0.579 44.26682 C ? A ? 69 CB 1
   ATOM 1885 CG B GLN A 69 ? -8.69520 33.01722 61.41498 0.579 47.91321 C ? A ? 69 CG 1
   ATOM 1886 CD B GLN A 69 ? -7.32316 33.15524 60.77616 0.579 49.48958 C ? A ? 69 CD 1
   ATOM 1887 OE1 B GLN A 69 ? -7.20548 33.44907 59.58171 0.579 56.87266 O ? A ? 69 OE1 1
   ATOM 1888 NE2 B GLN A 69 ? -6.28066 32.93309 61.56328 0.579 61.68455 N ? A ? 69 NE2 1
   ATOM 1889 HB2 B GLN A 69 ? -9.77445 31.59024 60.45141 0.579 53.16497 H ? A ? 69 HB2 1
   ATOM 1890 HB3 B GLN A 69 ? -9.51395 32.87991 59.56017 0.579 53.16497 H ? A ? 69 HB3 1
   ATOM 1891 HG2 B GLN A 69 ? -8.94593 33.88317 61.77296 0.579 57.54064 H ? A ? 69 HG2 1
   ATOM 1892 HG3 B GLN A 69 ? -8.62593 32.36880 62.13307 0.579 57.54064 H ? A ? 69 HG3 1
   ATOM 1893 HE21 B GLN A 69 ? -6.40185 32.72333 62.38846 0.579 74.06625 H ? A ? 69 HE21 1
   ATOM 1894 HE22 B GLN A 69 ? -5.48284 32.99866 61.24897 0.579 74.06625 H ? A ? 69 HE22 1
   ATOM 1895 H C GLN A 69 ? -11.76756 31.73441 62.08577 0.069 37.20316 H ? A ? 69 H 1
   ATOM 1896 N . ALA A 70 ? -12.76688 33.61013 59.02349 1.000 37.14230 N ? A ? 70 N 1
   ATOM 1897 CA . ALA A 70 ? -13.65655 33.35988 57.88912 1.000 36.53104 C ? A ? 70 CA 1
   ATOM 1898 C . ALA A 70 ? -12.82137 33.61751 56.64748 1.000 46.29308 C ? A ? 70 C 1
   ATOM 1899 O . ALA A 70 ? -12.68412 34.76203 56.22646 1.000 43.28241 O ? A ? 70 O 1
   ATOM 1900 CB . ALA A 70 ? -14.88663 34.25631 57.92430 1.000 38.82920 C ? A ? 70 CB 1
   ATOM 1901 H . ALA A 70 ? -12.67500 34.44599 59.20376 1.000 44.61554 H ? A ? 70 H 1
   ATOM 1902 HA . ALA A 70 ? -13.97063 32.44231 57.90673 1.000 43.88204 H ? A ? 70 HA 1
   ATOM 1903 HB1 . ALA A 70 ? -15.46801 34.02396 57.18342 1.000 46.63982 H ? A ? 70 HB1 1
   ATOM 1904 HB2 . ALA A 70 ? -15.35180 34.12136 58.76472 1.000 46.63982 H ? A ? 70 HB2 1
   ATOM 1905 HB3 . ALA A 70 ? -14.60552 35.18143 57.84667 1.000 46.63982 H ? A ? 70 HB3 1
   ATOM 1906 N . GLY A 71 ? -12.24983 32.56677 56.08799 1.000 51.97070 N ? A ? 71 N 1
   ATOM 1907 CA . GLY A 71 ? -11.32911 32.76475 54.98223 1.000 60.05914 C ? A ? 71 CA 1
   ATOM 1908 C . GLY A 71 ? -10.14110 33.56993 55.46142 1.000 59.81218 C ? A ? 71 C 1
   ATOM 1909 O . GLY A 71 ? -9.41627 33.16155 56.38410 1.000 56.85393 O ? A ? 71 O 1
   ATOM 1910 H . GLY A 71 ? -12.37337 31.74849 56.32197 1.000 62.40963 H ? A ? 71 H 1
   ATOM 1911 HA2 . GLY A 71 ? -11.01965 31.90829 54.64815 1.000 72.11576 H ? A ? 71 HA2 1
   ATOM 1912 HA3 . GLY A 71 ? -11.76947 33.24388 54.26292 1.000 72.11576 H ? A ? 71 HA3 1
   ATOM 1913 N . ASN A 72 ? -9.95087 34.74875 54.86642 1.000 55.00496 N ? A ? 72 N 1
   ATOM 1914 CA . ASN A 72 ? -8.79782 35.58427 55.17552 1.000 67.83370 C ? A ? 72 CA 1
   ATOM 1915 C . ASN A 72 ? -9.13329 36.74469 56.10465 1.000 59.79975 C ? A ? 72 C 1
   ATOM 1916 O . ASN A 72 ? -8.31702 37.66148 56.25101 1.000 68.60592 O ? A ? 72 O 1
   ATOM 1917 H . ASN A 72 ? -10.48054 35.08447 54.27791 1.000 66.05074 H ? A ? 72 H 1
   ATOM 1918 HA . ASN A 72 ? -8.13923 35.03088 55.62378 1.000 81.44522 H ? A ? 72 HA 1
   ATOM 1919 CB A ASN A 72 ? -8.17218 36.11929 53.88679 0.537 67.38504 C ? A ? 72 CB 1
   ATOM 1920 CG A ASN A 72 ? -6.65689 36.04179 53.89750 0.537 65.58459 C ? A ? 72 CG 1
   ATOM 1921 OD1 A ASN A 72 ? -6.04409 35.58316 52.93188 0.537 83.83394 O ? A ? 72 OD1 1
   ATOM 1922 ND2 A ASN A 72 ? -6.04560 36.48622 54.99008 0.537 59.07663 N ? A ? 72 ND2 1
   ATOM 1923 HB2 A ASN A 72 ? -8.49456 35.59510 53.13699 0.537 80.90684 H ? A ? 72 HB2 1
   ATOM 1924 HB3 A ASN A 72 ? -8.42471 37.04908 53.77453 0.537 80.90684 H ? A ? 72 HB3 1
   ATOM 1925 HD21 A ASN A 72 ? -5.18752 36.46258 55.04246 0.537 70.93675 H ? A ? 72 HD21 1
   ATOM 1926 HD22 A ASN A 72 ? -6.50796 36.79756 55.64498 0.537 70.93675 H ? A ? 72 HD22 1
   ATOM 1927 CB B ASN A 72 ? -8.18354 36.12281 53.88287 0.463 67.42215 C ? A ? 72 CB 1
   ATOM 1928 CG B ASN A 72 ? -7.91811 35.03143 52.86871 0.463 59.51033 C ? A ? 72 CG 1
   ATOM 1929 OD1 B ASN A 72 ? -7.67136 33.88114 53.23082 0.463 62.27770 O ? A ? 72 OD1 1
   ATOM 1930 ND2 B ASN A 72 ? -7.96800 35.38594 51.58934 0.463 55.43386 N ? A ? 72 ND2 1
   ATOM 1931 HB2 B ASN A 72 ? -8.79427 36.76220 53.48401 0.463 80.95137 H ? A ? 72 HB2 1
   ATOM 1932 HB3 B ASN A 72 ? -7.33945 36.55415 54.08867 0.463 80.95137 H ? A ? 72 HB3 1
   ATOM 1933 HD21 B ASN A 72 ? -7.82422 34.80132 50.97522 0.463 66.56541 H ? A ? 72 HD21 1
   ATOM 1934 HD22 B ASN A 72 ? -8.14408 36.20005 51.37528 0.463 66.56541 H ? A ? 72 HD22 1
   ATOM 1935 N . VAL A 73 ? -10.30938 36.74456 56.72317 1.000 49.43792 N ? A ? 73 N 1
   ATOM 1936 CA . VAL A 73 ? -10.70747 37.83618 57.59965 1.000 40.50132 C ? A ? 73 CA 1
   ATOM 1937 C . VAL A 73 ? -10.89433 37.28454 59.00208 1.000 43.50094 C ? A ? 73 C 1
   ATOM 1938 O . VAL A 73 ? -11.60002 36.28920 59.18711 1.000 42.66920 O ? A ? 73 O 1
   ATOM 1939 H . VAL A 73 ? -10.89498 36.11913 56.64897 1.000 59.37029 H ? A ? 73 H 1
   ATOM 1940 HA . VAL A 73 ? -9.99442 38.49328 57.62565 1.000 48.64638 H ? A ? 73 HA 1
   ATOM 1941 CB A VAL A 73 ? -11.98220 38.54838 57.10567 0.594 48.05467 C ? A ? 73 CB 1
   ATOM 1942 CG1 A VAL A 73 ? -11.77015 39.08199 55.69160 0.594 52.71135 C ? A ? 73 CG1 1
   ATOM 1943 CG2 A VAL A 73 ? -13.19501 37.63874 57.16381 0.594 59.38450 C ? A ? 73 CG2 1
   ATOM 1944 HB A VAL A 73 ? -12.16216 39.29599 57.69693 0.594 57.71040 H ? A ? 73 HB 1
   ATOM 1945 HG11 A VAL A 73 ? -12.55520 39.58418 55.42253 0.594 63.29841 H ? A ? 73 HG11 1
   ATOM 1946 HG12 A VAL A 73 ? -10.99032 39.65882 55.68536 0.594 63.29841 H ? A ? 73 HG12 1
   ATOM 1947 HG13 A VAL A 73 ? -11.63329 38.33422 55.08910 0.594 63.29841 H ? A ? 73 HG13 1
   ATOM 1948 HG21 A VAL A 73 ? -13.97830 38.13858 56.88539 0.594 71.30618 H ? A ? 73 HG21 1
   ATOM 1949 HG22 A VAL A 73 ? -13.05406 36.88606 56.56841 0.594 71.30618 H ? A ? 73 HG22 1
   ATOM 1950 HG23 A VAL A 73 ? -13.31002 37.32354 58.07393 0.594 71.30618 H ? A ? 73 HG23 1
   ATOM 1951 CB C VAL A 73 ? -12.00294 38.51120 57.11270 0.406 48.84675 C ? A ? 73 CB 1
   ATOM 1952 CG1 C VAL A 73 ? -12.44839 39.57895 58.10913 0.406 43.58155 C ? A ? 73 CG1 1
   ATOM 1953 CG2 C VAL A 73 ? -11.81134 39.09580 55.72389 0.406 53.32861 C ? A ? 73 CG2 1
   ATOM 1954 HB C VAL A 73 ? -12.70728 37.84684 57.05412 0.406 58.66089 H ? A ? 73 HB 1
   ATOM 1955 HG11 C VAL A 73 ? -13.13299 40.12914 57.69742 0.406 52.34265 H ? A ? 73 HG11 1
   ATOM 1956 HG12 C VAL A 73 ? -12.80456 39.14418 58.89971 0.406 52.34265 H ? A ? 73 HG12 1
   ATOM 1957 HG13 C VAL A 73 ? -11.68400 40.12604 58.34851 0.406 52.34265 H ? A ? 73 HG13 1
   ATOM 1958 HG21 C VAL A 73 ? -12.62120 39.56148 55.46279 0.406 64.03913 H ? A ? 73 HG21 1
   ATOM 1959 HG22 C VAL A 73 ? -11.06495 39.71504 55.74213 0.406 64.03913 H ? A ? 73 HG22 1
   ATOM 1960 HG23 C VAL A 73 ? -11.62838 38.37548 55.10053 0.406 64.03913 H ? A ? 73 HG23 1
   ATOM 1961 N . GLN A 74 ? -10.24204 37.91173 59.98112 1.000 55.23508 N ? A ? 74 N 1
   ATOM 1962 CA . GLN A 74 ? -10.43468 37.53289 61.37003 1.000 50.32762 C ? A ? 74 CA 1
   ATOM 1963 C . GLN A 74 ? -11.75471 38.10365 61.86500 1.000 54.79861 C ? A ? 74 C 1
   ATOM 1964 O . GLN A 74 ? -12.03862 39.29192 61.67835 1.000 56.42247 O ? A ? 74 O 1
   ATOM 1965 CB . GLN A 74 ? -9.27833 38.02704 62.24104 1.000 61.13492 C ? A ? 74 CB 1
   ATOM 1966 CG . GLN A 74 ? -8.63322 36.92459 63.08128 1.000 75.93913 C ? A ? 74 CG 1
   ATOM 1967 CD . GLN A 74 ? -8.33386 37.34614 64.52102 1.000 91.20610 C ? A ? 74 CD 1
   ATOM 1968 OE1 . GLN A 74 ? -8.49812 38.50934 64.89426 1.000 88.64721 O ? A ? 74 OE1 1
   ATOM 1969 NE2 . GLN A 74 ? -7.89694 36.38961 65.33620 1.000 89.35970 N ? A ? 74 NE2 1
   ATOM 1970 H . GLN A 74 ? -9.68570 38.55671 59.86241 1.000 66.32688 H ? A ? 74 H 1
   ATOM 1971 HA . GLN A 74 ? -10.45898 36.56595 61.44310 1.000 60.43793 H ? A ? 74 HA 1
   ATOM 1972 HB2 . GLN A 74 ? -8.59272 38.40278 61.66689 1.000 73.40669 H ? A ? 74 HB2 1
   ATOM 1973 HB3 . GLN A 74 ? -9.61193 38.70638 62.84775 1.000 73.40669 H ? A ? 74 HB3 1
   ATOM 1974 HG2 . GLN A 74 ? -9.23459 36.16422 63.11429 1.000 91.17174 H ? A ? 74 HG2 1
   ATOM 1975 HG3 . GLN A 74 ? -7.79456 36.66657 62.66778 1.000 91.17174 H ? A ? 74 HG3 1
   ATOM 1976 N . LEU A 75 ? -12.56505 37.24792 62.48306 1.000 43.52663 N ? A ? 75 N 1
   ATOM 1977 CA . LEU A 75 ? -13.80185 37.67799 63.10822 1.000 37.11872 C ? A ? 75 CA 1
   ATOM 1978 C . LEU A 75 ? -13.57535 37.95429 64.59201 1.000 44.77033 C ? A ? 75 C 1
   ATOM 1979 O . LEU A 75 ? -12.90820 37.19401 65.29674 1.000 44.21298 O ? A ? 75 O 1
   ATOM 1980 H . LEU A 75 ? -12.41460 36.40401 62.55208 1.000 52.27675 H ? A ? 75 H 1
   ATOM 1981 HA . LEU A 75 ? -14.10546 38.49558 62.68363 1.000 44.58725 H ? A ? 75 HA 1
   ATOM 1982 CB B LEU A 75 ? -14.88727 36.62125 62.94406 0.682 43.42183 C ? A ? 75 CB 1
   ATOM 1983 CG B LEU A 75 ? -15.35064 36.33225 61.52560 0.682 46.11564 C ? A ? 75 CG 1
   ATOM 1984 CD1 B LEU A 75 ? -16.57346 35.42938 61.58333 0.682 52.31715 C ? A ? 75 CD1 1
   ATOM 1985 CD2 B LEU A 75 ? -15.65360 37.61696 60.77057 0.682 43.31797 C ? A ? 75 CD2 1
   ATOM 1986 HB2 B LEU A 75 ? -14.55125 35.78751 63.30859 0.682 52.15098 H ? A ? 75 HB2 1
   ATOM 1987 HB3 B LEU A 75 ? -15.66624 36.91176 63.44377 0.682 52.15098 H ? A ? 75 HB3 1
   ATOM 1988 HG B LEU A 75 ? -14.64541 35.88247 61.03443 0.682 55.38355 H ? A ? 75 HG 1
   ATOM 1989 HD11 B LEU A 75 ? -16.87389 35.24643 60.67936 0.682 62.82537 H ? A ? 75 HD11 1
   ATOM 1990 HD12 B LEU A 75 ? -16.33336 34.60047 62.02623 0.682 62.82537 H ? A ? 75 HD12 1
   ATOM 1991 HD13 B LEU A 75 ? -17.27474 35.87890 62.08036 0.682 62.82537 H ? A ? 75 HD13 1
   ATOM 1992 HD21 B LEU A 75 ? -16.14388 37.40005 59.96219 0.682 52.02636 H ? A ? 75 HD21 1
   ATOM 1993 HD22 B LEU A 75 ? -16.18757 38.19696 61.33570 0.682 52.02636 H ? A ? 75 HD22 1
   ATOM 1994 HD23 B LEU A 75 ? -14.81811 38.05428 60.54341 0.682 52.02636 H ? A ? 75 HD23 1
   ATOM 1995 CB C LEU A 75 ? -14.88215 36.61318 62.94576 0.318 43.75849 C ? A ? 75 CB 1
   ATOM 1996 CG C LEU A 75 ? -15.18794 36.17469 61.51922 0.318 45.95841 C ? A ? 75 CG 1
   ATOM 1997 CD1 C LEU A 75 ? -16.35952 35.20703 61.52346 0.318 51.86128 C ? A ? 75 CD1 1
   ATOM 1998 CD2 C LEU A 75 ? -15.47377 37.37735 60.64101 0.318 43.54646 C ? A ? 75 CD2 1
   ATOM 1999 HB2 C LEU A 75 ? -14.60230 35.82312 63.43402 0.318 52.55498 H ? A ? 75 HB2 1
   ATOM 2000 HB3 C LEU A 75 ? -15.70640 36.96050 63.32110 0.318 52.55498 H ? A ? 75 HB3 1
   ATOM 2001 HG C LEU A 75 ? -14.41809 35.71987 61.14323 0.318 55.19488 H ? A ? 75 HG 1
   ATOM 2002 HD11 C LEU A 75 ? -16.59360 34.99051 60.60736 0.318 62.27832 H ? A ? 75 HD11 1
   ATOM 2003 HD12 C LEU A 75 ? -16.10197 34.40137 61.99830 0.318 62.27832 H ? A ? 75 HD12 1
   ATOM 2004 HD13 C LEU A 75 ? -17.11346 35.62588 61.96734 0.318 62.27832 H ? A ? 75 HD13 1
   ATOM 2005 HD21 C LEU A 75 ? -15.82170 37.07072 59.78906 0.318 52.30054 H ? A ? 75 HD21 1
   ATOM 2006 HD22 C LEU A 75 ? -16.12807 37.94181 61.08168 0.318 52.30054 H ? A ? 75 HD22 1
   ATOM 2007 HD23 C LEU A 75 ? -14.65013 37.87094 60.50360 0.318 52.30054 H ? A ? 75 HD23 1
   ATOM 2008 N . ARG A 76 ? -14.12247 39.05446 65.05451 1.000 39.33624 N ? A ? 76 N 1
   ATOM 2009 CA . ARG A 76 ? -13.92964 39.48722 66.42633 1.000 45.11557 C ? A ? 76 CA 1
   ATOM 2010 C . ARG A 76 ? -14.98583 38.82382 67.29904 1.000 39.19653 C ? A ? 76 C 1
   ATOM 2011 O . ARG A 76 ? -16.18364 39.04450 67.08532 1.000 39.82280 O ? A ? 76 O 1
   ATOM 2012 H . ARG A 76 ? -14.61918 39.57981 64.58881 1.000 47.24827 H ? A ? 76 H 1
   ATOM 2013 HA . ARG A 76 ? -13.05341 39.21819 66.74373 1.000 54.18347 H ? A ? 76 HA 1
   ATOM 2014 CB A ARG A 76 ? -14.01324 41.00970 66.50876 0.341 46.48044 C ? A ? 76 CB 1
   ATOM 2015 CG A ARG A 76 ? -13.59597 41.58401 67.85478 0.341 44.44470 C ? A ? 76 CG 1
   ATOM 2016 CD A ARG A 76 ? -13.43411 43.10047 67.78284 0.341 54.30238 C ? A ? 76 CD 1
   ATOM 2017 NE A ARG A 76 ? -12.25255 43.50265 67.02512 0.341 51.60124 N ? A ? 76 NE 1
   ATOM 2018 CZ A ARG A 76 ? -12.26280 43.92695 65.76859 0.341 46.79245 C ? A ? 76 CZ 1
   ATOM 2019 NH1 A ARG A 76 ? -13.38878 44.02798 65.07673 0.341 50.84463 N ? A ? 76 NH1 1
   ATOM 2020 NH2 A ARG A 76 ? -11.11316 44.25889 65.18910 0.341 48.53457 N ? A ? 76 NH2 1
   ATOM 2021 HB2 A ARG A 76 ? -13.43015 41.38951 65.83301 0.341 55.82132 H ? A ? 76 HB2 1
   ATOM 2022 HB3 A ARG A 76 ? -14.93050 41.27941 66.34509 0.341 55.82132 H ? A ? 76 HB3 1
   ATOM 2023 HG2 A ARG A 76 ? -14.27495 41.37986 68.51675 0.341 53.37843 H ? A ? 76 HG2 1
   ATOM 2024 HG3 A ARG A 76 ? -12.74675 41.19795 68.12063 0.341 53.37843 H ? A ? 76 HG3 1
   ATOM 2025 HD2 A ARG A 76 ? -14.21340 43.48225 67.34942 0.341 65.20764 H ? A ? 76 HD2 1
   ATOM 2026 HD3 A ARG A 76 ? -13.34868 43.45318 68.68240 0.341 65.20764 H ? A ? 76 HD3 1
   ATOM 2027 HE A ARG A 76 ? -11.49183 43.46122 67.42410 0.341 61.96627 H ? A ? 76 HE 1
   ATOM 2028 HH11 A ARG A 76 ? -14.13812 43.81577 65.44150 0.341 61.05834 H ? A ? 76 HH11 1
   ATOM 2029 HH12 A ARG A 76 ? -13.37004 44.30576 64.26304 0.341 61.05834 H ? A ? 76 HH12 1
   ATOM 2030 HH21 A ARG A 76 ? -10.37650 44.19702 65.62855 0.341 58.28628 H ? A ? 76 HH21 1
   ATOM 2031 HH22 A ARG A 76 ? -11.10617 44.53547 64.37482 0.341 58.28628 H ? A ? 76 HH22 1
   ATOM 2032 CB B ARG A 76 ? -14.01970 41.00677 66.54426 0.191 46.49349 C ? A ? 76 CB 1
   ATOM 2033 CG B ARG A 76 ? -14.01801 41.47770 67.99252 0.191 44.45532 C ? A ? 76 CG 1
   ATOM 2034 CD B ARG A 76 ? -13.87093 42.98249 68.11850 0.191 52.46921 C ? A ? 76 CD 1
   ATOM 2035 NE B ARG A 76 ? -13.75220 43.38790 69.51561 0.191 45.72314 N ? A ? 76 NE 1
   ATOM 2036 CZ B ARG A 76 ? -12.62683 43.34332 70.21806 0.191 44.68723 C ? A ? 76 CZ 1
   ATOM 2037 NH1 B ARG A 76 ? -11.49443 42.91471 69.68406 0.191 43.67183 N ? A ? 76 NH1 1
   ATOM 2038 NH2 B ARG A 76 ? -12.63954 43.73280 71.48911 0.191 45.27896 N ? A ? 76 NH2 1
   ATOM 2039 HB2 B ARG A 76 ? -13.25713 41.40524 66.09637 0.191 55.83697 H ? A ? 76 HB2 1
   ATOM 2040 HB3 B ARG A 76 ? -14.84300 41.30867 66.12962 0.191 55.83697 H ? A ? 76 HB3 1
   ATOM 2041 HG2 B ARG A 76 ? -14.85573 41.22239 68.40959 0.191 53.39117 H ? A ? 76 HG2 1
   ATOM 2042 HG3 B ARG A 76 ? -13.27530 41.06374 68.45933 0.191 53.39117 H ? A ? 76 HG3 1
   ATOM 2043 HD2 B ARG A 76 ? -13.07234 43.26843 67.64797 0.191 63.00784 H ? A ? 76 HD2 1
   ATOM 2044 HD3 B ARG A 76 ? -14.65205 43.41516 67.73964 0.191 63.00784 H ? A ? 76 HD3 1
   ATOM 2045 HE B ARG A 76 ? -14.45988 43.67537 69.91077 0.191 54.91256 H ? A ? 76 HE 1
   ATOM 2046 HH11 B ARG A 76 ? -11.47633 42.65683 68.86384 0.191 52.45099 H ? A ? 76 HH11 1
   ATOM 2047 HH12 B ARG A 76 ? -10.77662 42.89405 70.15726 0.191 52.45099 H ? A ? 76 HH12 1
   ATOM 2048 HH21 B ARG A 76 ? -13.37107 44.00944 71.84678 0.191 54.37954 H ? A ? 76 HH21 1
   ATOM 2049 HH22 B ARG A 76 ? -11.91623 43.70812 71.95366 0.191 54.37954 H ? A ? 76 HH22 1
   ATOM 2050 CB C ARG A 76 ? -14.02502 41.00867 66.51647 0.468 46.51462 C ? A ? 76 CB 1
   ATOM 2051 CG C ARG A 76 ? -14.08062 41.53674 67.94564 0.468 43.88686 C ? A ? 76 CG 1
   ATOM 2052 CD C ARG A 76 ? -13.95524 43.05591 67.99471 0.468 52.55374 C ? A ? 76 CD 1
   ATOM 2053 NE C ARG A 76 ? -13.87514 43.54684 69.36586 0.468 45.89455 N ? A ? 76 NE 1
   ATOM 2054 CZ C ARG A 76 ? -14.85384 44.17119 70.00909 0.468 41.78488 C ? A ? 76 CZ 1
   ATOM 2055 NH1 C ARG A 76 ? -16.00229 44.45138 69.42125 0.468 44.49124 N ? A ? 76 NH1 1
   ATOM 2056 NH2 C ARG A 76 ? -14.67727 44.51585 71.28216 0.468 40.81984 N ? A ? 76 NH2 1
   ATOM 2057 HB2 C ARG A 76 ? -13.24583 41.39591 66.08774 0.468 55.86234 H ? A ? 76 HB2 1
   ATOM 2058 HB3 C ARG A 76 ? -14.83176 41.29801 66.06221 0.468 55.86234 H ? A ? 76 HB3 1
   ATOM 2059 HG2 C ARG A 76 ? -14.92907 41.28928 68.34540 0.468 52.70902 H ? A ? 76 HG2 1
   ATOM 2060 HG3 C ARG A 76 ? -13.34946 41.15533 68.45635 0.468 52.70902 H ? A ? 76 HG3 1
   ATOM 2061 HD2 C ARG A 76 ? -13.14929 43.32601 67.52738 0.468 63.10928 H ? A ? 76 HD2 1
   ATOM 2062 HD3 C ARG A 76 ? -14.73251 43.45518 67.57361 0.468 63.10928 H ? A ? 76 HD3 1
   ATOM 2063 HE C ARG A 76 ? -13.13739 43.42221 69.78988 0.468 55.11825 H ? A ? 76 HE 1
   ATOM 2064 HH11 C ARG A 76 ? -16.13098 44.22845 68.60068 0.468 53.43428 H ? A ? 76 HH11 1
   ATOM 2065 HH12 C ARG A 76 ? -16.62170 44.85682 69.85891 0.468 53.43428 H ? A ? 76 HH12 1
   ATOM 2066 HH21 C ARG A 76 ? -13.93590 44.33366 71.67812 0.468 49.02860 H ? A ? 76 HH21 1
   ATOM 2067 HH22 C ARG A 76 ? -15.30452 44.92079 71.70898 0.468 49.02860 H ? A ? 76 HH22 1
   ATOM 2068 N B VAL A 77 ? -14.54896 38.00139 68.25353 0.282 36.89617 N ? A ? 77 N 1
   ATOM 2069 CA B VAL A 77 ? -15.45426 37.31192 69.16467 0.282 36.64981 C ? A ? 77 CA 1
   ATOM 2070 C B VAL A 77 ? -15.70765 38.22574 70.35012 0.282 33.92263 C ? A ? 77 C 1
   ATOM 2071 O B VAL A 77 ? -14.77011 38.62387 71.05128 0.282 36.86991 O ? A ? 77 O 1
   ATOM 2072 CB B VAL A 77 ? -14.88652 35.95799 69.61615 0.282 36.03164 C ? A ? 77 CB 1
   ATOM 2073 CG1 B VAL A 77 ? -13.40172 36.05130 69.92423 0.282 40.61354 C ? A ? 77 CG1 1
   ATOM 2074 CG2 B VAL A 77 ? -15.64995 35.43379 70.80646 0.282 36.91678 C ? A ? 77 CG2 1
   ATOM 2075 H B VAL A 77 ? -13.71880 37.82559 68.39326 0.282 44.32019 H ? A ? 77 H 1
   ATOM 2076 HA B VAL A 77 ? -16.29632 37.14286 68.71384 0.282 44.02456 H ? A ? 77 HA 1
   ATOM 2077 HB B VAL A 77 ? -14.99026 35.32753 68.88631 0.282 43.28275 H ? A ? 77 HB 1
   ATOM 2078 HG11 B VAL A 77 ? -13.14202 35.28661 70.46154 0.282 48.78103 H ? A ? 77 HG11 1
   ATOM 2079 HG12 B VAL A 77 ? -12.90576 36.05357 69.09061 0.282 48.78103 H ? A ? 77 HG12 1
   ATOM 2080 HG13 B VAL A 77 ? -13.23149 36.87189 70.41264 0.282 48.78103 H ? A ? 77 HG13 1
   ATOM 2081 HG21 B VAL A 77 ? -15.49552 34.47942 70.88534 0.282 44.34493 H ? A ? 77 HG21 1
   ATOM 2082 HG22 B VAL A 77 ? -15.33838 35.88647 71.60577 0.282 44.34493 H ? A ? 77 HG22 1
   ATOM 2083 HG23 B VAL A 77 ? -16.59556 35.60619 70.67602 0.282 44.34493 H ? A ? 77 HG23 1
   ATOM 2084 N C VAL A 77 ? -14.54718 38.05169 68.29962 0.478 36.65859 N ? A ? 77 N 1
   ATOM 2085 CA C VAL A 77 ? -15.46213 37.40564 69.23477 0.478 36.74698 C ? A ? 77 CA 1
   ATOM 2086 C C VAL A 77 ? -15.85984 38.40983 70.29964 0.478 34.00768 C ? A ? 77 C 1
   ATOM 2087 O C VAL A 77 ? -15.00890 39.10533 70.86887 0.478 36.90689 O ? A ? 77 O 1
   ATOM 2088 CB C VAL A 77 ? -14.83019 36.15600 69.86216 0.478 34.68178 C ? A ? 77 CB 1
   ATOM 2089 CG1 C VAL A 77 ? -15.74547 35.55537 70.88797 0.478 36.86857 C ? A ? 77 CG1 1
   ATOM 2090 CG2 C VAL A 77 ? -14.52297 35.12440 68.75027 0.478 34.40750 C ? A ? 77 CG2 1
   ATOM 2091 H C VAL A 77 ? -13.71751 37.88777 68.45577 0.478 44.03510 H ? A ? 77 H 1
   ATOM 2092 HA C VAL A 77 ? -16.25735 37.12687 68.75434 0.478 44.14117 H ? A ? 77 HA 1
   ATOM 2093 HB C VAL A 77 ? -14.00487 36.40274 70.30809 0.478 41.66293 H ? A ? 77 HB 1
   ATOM 2094 HG11 C VAL A 77 ? -15.44925 34.65316 71.08587 0.478 44.28707 H ? A ? 77 HG11 1
   ATOM 2095 HG12 C VAL A 77 ? -15.71695 36.09680 71.69229 0.478 44.28707 H ? A ? 77 HG12 1
   ATOM 2096 HG13 C VAL A 77 ? -16.64820 35.53686 70.53352 0.478 44.28707 H ? A ? 77 HG13 1
   ATOM 2097 HG21 C VAL A 77 ? -14.12379 34.33678 69.15178 0.478 41.33379 H ? A ? 77 HG21 1
   ATOM 2098 HG22 C VAL A 77 ? -15.35038 34.88503 68.30420 0.478 41.33379 H ? A ? 77 HG22 1
   ATOM 2099 HG23 C VAL A 77 ? -13.90664 35.51985 68.11414 0.478 41.33379 H ? A ? 77 HG23 1
   ATOM 2100 N D VAL A 77 ? -14.54959 38.01098 68.26118 0.240 36.81065 N ? A ? 77 N 1
   ATOM 2101 CA D VAL A 77 ? -15.45706 37.31940 69.17008 0.240 36.69440 C ? A ? 77 CA 1
   ATOM 2102 C D VAL A 77 ? -15.77163 38.25554 70.32320 0.240 34.07149 C ? A ? 77 C 1
   ATOM 2103 O D VAL A 77 ? -14.87220 38.66351 71.06814 0.240 36.80205 O ? A ? 77 O 1
   ATOM 2104 CB D VAL A 77 ? -14.85664 36.00345 69.68005 0.240 35.90814 C ? A ? 77 CB 1
   ATOM 2105 CG1 D VAL A 77 ? -15.75919 35.37573 70.70946 0.240 37.22200 C ? A ? 77 CG1 1
   ATOM 2106 CG2 D VAL A 77 ? -14.64928 35.04307 68.50740 0.240 34.11804 C ? A ? 77 CG2 1
   ATOM 2107 H D VAL A 77 ? -13.71913 37.84266 68.40814 0.240 44.21757 H ? A ? 77 H 1
   ATOM 2108 HA D VAL A 77 ? -16.27980 37.11110 68.70039 0.240 44.07807 H ? A ? 77 HA 1
   ATOM 2109 HB D VAL A 77 ? -13.99979 36.18390 70.09735 0.240 43.13456 H ? A ? 77 HB 1
   ATOM 2110 HG11 D VAL A 77 ? -15.50319 34.44795 70.83021 0.240 44.71119 H ? A ? 77 HG11 1
   ATOM 2111 HG12 D VAL A 77 ? -15.66547 35.85640 71.54677 0.240 44.71119 H ? A ? 77 HG12 1
   ATOM 2112 HG13 D VAL A 77 ? -16.67666 35.42800 70.39896 0.240 44.71119 H ? A ? 77 HG13 1
   ATOM 2113 HG21 D VAL A 77 ? -14.27548 34.21270 68.84156 0.240 40.98644 H ? A ? 77 HG21 1
   ATOM 2114 HG22 D VAL A 77 ? -15.50485 34.87353 68.08296 0.240 40.98644 H ? A ? 77 HG22 1
   ATOM 2115 HG23 D VAL A 77 ? -14.03908 35.44824 67.87148 0.240 40.98644 H ? A ? 77 HG23 1
   ATOM 2116 N B ILE A 78 ? -16.97679 38.56276 70.56415 0.282 33.54317 N ? A ? 78 N 1
   ATOM 2117 CA B ILE A 78 ? -17.38110 39.49827 71.60155 0.282 34.46824 C ? A ? 78 CA 1
   ATOM 2118 C B ILE A 78 ? -18.24658 38.82929 72.66010 0.282 35.46378 C ? A ? 78 C 1
   ATOM 2119 O B ILE A 78 ? -18.84882 39.51275 73.49151 0.282 37.10865 O ? A ? 78 O 1
   ATOM 2120 CB B ILE A 78 ? -18.10415 40.71936 70.99977 0.282 34.35123 C ? A ? 78 CB 1
   ATOM 2121 CG1 B ILE A 78 ? -19.36870 40.27568 70.25378 0.282 37.66743 C ? A ? 78 CG1 1
   ATOM 2122 CG2 B ILE A 78 ? -17.15922 41.48558 70.08582 0.282 36.04858 C ? A ? 78 CG2 1
   ATOM 2123 CD1 B ILE A 78 ? -20.08912 41.39870 69.52543 0.282 33.46639 C ? A ? 78 CD1 1
   ATOM 2124 H B ILE A 78 ? -17.63643 38.25281 70.10764 0.282 40.29659 H ? A ? 78 H 1
   ATOM 2125 HA B ILE A 78 ? -16.58057 39.81971 72.04508 0.282 41.40667 H ? A ? 78 HA 1
   ATOM 2126 HB B ILE A 78 ? -18.37700 41.31128 71.71816 0.282 41.26627 H ? A ? 78 HB 1
   ATOM 2127 HG12 B ILE A 78 ? -19.12180 39.60838 69.59450 0.282 45.24571 H ? A ? 78 HG12 1
   ATOM 2128 HG13 B ILE A 78 ? -19.98939 39.89507 70.89469 0.282 45.24571 H ? A ? 78 HG13 1
   ATOM 2129 HG21 B ILE A 78 ? -17.54847 42.35054 69.88275 0.282 43.30308 H ? A ? 78 HG21 1
   ATOM 2130 HG22 B ILE A 78 ? -16.30905 41.60334 70.53776 0.282 43.30308 H ? A ? 78 HG22 1
   ATOM 2131 HG23 B ILE A 78 ? -17.03179 40.97996 69.26789 0.282 43.30308 H ? A ? 78 HG23 1
   ATOM 2132 HD11 B ILE A 78 ? -20.95552 41.07835 69.22938 0.282 40.20446 H ? A ? 78 HD11 1
   ATOM 2133 HD12 B ILE A 78 ? -20.20278 42.14684 70.13228 0.282 40.20446 H ? A ? 78 HD12 1
   ATOM 2134 HD13 B ILE A 78 ? -19.55809 41.67083 68.76068 0.282 40.20446 H ? A ? 78 HD13 1
   ATOM 2135 N C ILE A 78 ? -17.16319 38.49609 70.54913 0.478 34.66164 N ? A ? 78 N 1
   ATOM 2136 CA C ILE A 78 ? -17.72728 39.40678 71.53139 0.478 34.26983 C ? A ? 78 CA 1
   ATOM 2137 C C ILE A 78 ? -18.50809 38.65678 72.59888 0.478 35.33158 C ? A ? 78 C 1
   ATOM 2138 O C ILE A 78 ? -19.23558 39.27037 73.38798 0.478 37.82990 O ? A ? 78 O 1
   ATOM 2139 CB C ILE A 78 ? -18.60893 40.48082 70.87126 0.478 34.32895 C ? A ? 78 CB 1
   ATOM 2140 CG1 C ILE A 78 ? -19.88830 39.84829 70.31027 0.478 37.55958 C ? A ? 78 CG1 1
   ATOM 2141 CG2 C ILE A 78 ? -17.82659 41.18009 69.77284 0.478 37.20156 C ? A ? 78 CG2 1
   ATOM 2142 CD1 C ILE A 78 ? -20.80421 40.83371 69.57893 0.478 36.71286 C ? A ? 78 CD1 1
   ATOM 2143 H C ILE A 78 ? -17.75680 38.02073 70.14757 0.478 41.63875 H ? A ? 78 H 1
   ATOM 2144 HA C ILE A 78 ? -16.99365 39.86691 71.96839 0.478 41.16858 H ? A ? 78 HA 1
   ATOM 2145 HB C ILE A 78 ? -18.86458 41.13553 71.53976 0.478 41.23953 H ? A ? 78 HB 1
   ATOM 2146 HG12 C ILE A 78 ? -19.64079 39.15322 69.68058 0.478 45.11628 H ? A ? 78 HG12 1
   ATOM 2147 HG13 C ILE A 78 ? -20.39357 39.46597 71.04473 0.478 45.11628 H ? A ? 78 HG13 1
   ATOM 2148 HG21 C ILE A 78 ? -18.29925 41.98618 69.51262 0.478 44.68666 H ? A ? 78 HG21 1
   ATOM 2149 HG22 C ILE A 78 ? -16.94525 41.40716 70.10838 0.478 44.68666 H ? A ? 78 HG22 1
   ATOM 2150 HG23 C ILE A 78 ? -17.74733 40.58306 69.01247 0.478 44.68666 H ? A ? 78 HG23 1
   ATOM 2151 HD11 C ILE A 78 ? -21.65326 40.40097 69.39796 0.478 44.10022 H ? A ? 78 HD11 1
   ATOM 2152 HD12 C ILE A 78 ? -20.94286 41.61236 70.14051 0.478 44.10022 H ? A ? 78 HD12 1
   ATOM 2153 HD13 C ILE A 78 ? -20.38318 41.09747 68.74582 0.478 44.10022 H ? A ? 78 HD13 1
   ATOM 2154 N D ILE A 78 ? -17.04647 38.59394 70.46437 0.240 33.73932 N ? A ? 78 N 1
   ATOM 2155 CA D ILE A 78 ? -17.49975 39.53837 71.47393 0.240 34.68499 C ? A ? 78 CA 1
   ATOM 2156 C D ILE A 78 ? -18.13196 38.82065 72.65828 0.240 35.46777 C ? A ? 78 C 1
   ATOM 2157 O D ILE A 78 ? -17.80887 39.10109 73.81486 0.240 35.81119 O ? A ? 78 O 1
   ATOM 2158 CB D ILE A 78 ? -18.47868 40.56005 70.85477 0.240 34.89981 C ? A ? 78 CB 1
   ATOM 2159 CG1 D ILE A 78 ? -19.55475 39.85686 70.01890 0.240 37.45775 C ? A ? 78 CG1 1
   ATOM 2160 CG2 D ILE A 78 ? -17.71730 41.55952 69.99707 0.240 36.91592 C ? A ? 78 CG2 1
   ATOM 2161 CD1 D ILE A 78 ? -20.60681 40.79886 69.44597 0.240 36.33950 C ? A ? 78 CD1 1
   ATOM 2162 H D ILE A 78 ? -17.68171 38.28226 69.97558 0.240 40.53197 H ? A ? 78 H 1
   ATOM 2163 HA D ILE A 78 ? -16.72888 40.02827 71.80053 0.240 41.66677 H ? A ? 78 HA 1
   ATOM 2164 HB D ILE A 78 ? -18.91942 41.03053 71.57954 0.240 41.92456 H ? A ? 78 HB 1
   ATOM 2165 HG12 D ILE A 78 ? -19.12559 39.40606 69.27492 0.240 44.99408 H ? A ? 78 HG12 1
   ATOM 2166 HG13 D ILE A 78 ? -20.01133 39.21043 70.57976 0.240 44.99408 H ? A ? 78 HG13 1
   ATOM 2167 HG21 D ILE A 78 ? -18.31797 42.27596 69.73859 0.240 44.34390 H ? A ? 78 HG21 1
   ATOM 2168 HG22 D ILE A 78 ? -16.97714 41.91784 70.51153 0.240 44.34390 H ? A ? 78 HG22 1
   ATOM 2169 HG23 D ILE A 78 ? -17.38263 41.10720 69.20694 0.240 44.34390 H ? A ? 78 HG23 1
   ATOM 2170 HD11 D ILE A 78 ? -21.31997 40.27312 69.05111 0.240 43.65219 H ? A ? 78 HD11 1
   ATOM 2171 HD12 D ILE A 78 ? -20.95979 41.35065 70.16139 0.240 43.65219 H ? A ? 78 HD12 1
   ATOM 2172 HD13 D ILE A 78 ? -20.19471 41.35841 68.76923 0.240 43.65219 H ? A ? 78 HD13 1
   ATOM 2173 N B GLY A 79 ? -18.31989 37.50472 72.64675 0.282 34.32068 N ? A ? 79 N 1
   ATOM 2174 CA B GLY A 79 ? -19.14192 36.78314 73.59346 0.282 33.19488 C ? A ? 79 CA 1
   ATOM 2175 C B GLY A 79 ? -19.08521 35.29040 73.37191 0.282 33.01417 C ? A ? 79 C 1
   ATOM 2176 O B GLY A 79 ? -18.85545 34.83259 72.24085 0.282 30.71086 O ? A ? 79 O 1
   ATOM 2177 H B GLY A 79 ? -17.89776 37.00029 72.09271 0.282 41.22960 H ? A ? 79 H 1
   ATOM 2178 HA2 B GLY A 79 ? -18.83656 36.97181 74.49460 0.282 39.87864 H ? A ? 79 HA2 1
   ATOM 2179 HA3 B GLY A 79 ? -20.06372 37.07200 73.50541 0.282 39.87864 H ? A ? 79 HA3 1
   ATOM 2180 N C GLY A 79 ? -18.37252 37.33809 72.63557 0.478 34.64243 N ? A ? 79 N 1
   ATOM 2181 CA C GLY A 79 ? -19.07228 36.51817 73.59952 0.478 32.66520 C ? A ? 79 CA 1
   ATOM 2182 C C GLY A 79 ? -18.82747 35.04280 73.38204 0.478 33.37141 C ? A ? 79 C 1
   ATOM 2183 O C GLY A 79 ? -18.61783 34.59775 72.24003 0.478 30.11133 O ? A ? 79 O 1
   ATOM 2184 H C GLY A 79 ? -17.87034 36.88950 72.10061 0.478 41.61571 H ? A ? 79 H 1
   ATOM 2185 HA2 C GLY A 79 ? -18.77548 36.74938 74.49359 0.478 39.24303 H ? A ? 79 HA2 1
   ATOM 2186 HA3 C GLY A 79 ? -20.02552 36.68393 73.53047 0.478 39.24303 H ? A ? 79 HA3 1
   ATOM 2187 N D GLY A 79 ? -19.03930 37.88888 72.38093 0.240 34.26980 N ? A ? 79 N 1
   ATOM 2188 CA D GLY A 79 ? -19.70045 37.13180 73.41872 0.240 34.21048 C ? A ? 79 CA 1
   ATOM 2189 C D GLY A 79 ? -19.52474 35.64338 73.23159 0.240 32.83234 C ? A ? 79 C 1
   ATOM 2190 O D GLY A 79 ? -19.14869 35.18815 72.14076 0.240 31.05904 O ? A ? 79 O 1
   ATOM 2191 H D GLY A 79 ? -19.28859 37.67821 71.58527 0.240 41.16854 H ? A ? 79 H 1
   ATOM 2192 HA2 D GLY A 79 ? -19.33317 37.37882 74.28184 0.240 41.09737 H ? A ? 79 HA2 1
   ATOM 2193 HA3 D GLY A 79 ? -20.64930 37.33306 73.40997 0.240 41.09737 H ? A ? 79 HA3 1
   ATOM 2194 N B HIS A 80 ? -19.28897 34.52622 74.44421 0.282 31.67503 N ? A ? 80 N 1
   ATOM 2195 CA B HIS A 80 ? -19.27440 33.07688 74.36327 0.282 32.19937 C ? A ? 80 CA 1
   ATOM 2196 C B HIS A 80 ? -20.22324 32.49239 75.39582 0.282 30.46842 C ? A ? 80 C 1
   ATOM 2197 O B HIS A 80 ? -20.35422 33.00201 76.52385 0.282 29.70476 O ? A ? 80 O 1
   ATOM 2198 CB B HIS A 80 ? -17.86271 32.50864 74.56663 0.282 30.01706 C ? A ? 80 CB 1
   ATOM 2199 CG B HIS A 80 ? -17.28102 32.80695 75.91134 0.282 30.58301 C ? A ? 80 CG 1
   ATOM 2200 ND1 B HIS A 80 ? -16.61505 33.98019 76.18012 0.282 30.09459 N ? A ? 80 ND1 1
   ATOM 2201 CD2 B HIS A 80 ? -17.25095 32.08427 77.05535 0.282 28.81023 C ? A ? 80 CD2 1
   ATOM 2202 CE1 B HIS A 80 ? -16.21142 33.97958 77.43886 0.282 30.98539 C ? A ? 80 CE1 1
   ATOM 2203 NE2 B HIS A 80 ? -16.58660 32.84095 77.99436 0.282 31.52848 N ? A ? 80 NE2 1
   ATOM 2204 H B HIS A 80 ? -19.43866 34.83088 75.23439 0.282 38.05483 H ? A ? 80 H 1
   ATOM 2205 HA B HIS A 80 ? -19.58852 32.81217 73.48455 0.282 38.68403 H ? A ? 80 HA 1
   ATOM 2206 HB2 B HIS A 80 ? -17.89721 31.54446 74.46632 0.282 36.06525 H ? A ? 80 HB2 1
   ATOM 2207 HB3 B HIS A 80 ? -17.27333 32.89090 73.89774 0.282 36.06525 H ? A ? 80 HB3 1
   ATOM 2208 HD2 B HIS A 80 ? -17.61114 31.23641 77.18307 0.282 34.61706 H ? A ? 80 HD2 1
   ATOM 2209 HE1 B HIS A 80 ? -15.74352 34.66344 77.86112 0.282 37.22726 H ? A ? 80 HE1 1
   ATOM 2210 HE2 B HIS A 80 ? -16.43974 32.61008 78.80968 0.282 37.87896 H ? A ? 80 HE2 1
   ATOM 2211 N C HIS A 80 ? -18.84759 34.28133 74.47529 0.478 30.81362 N ? A ? 80 N 1
   ATOM 2212 CA C HIS A 80 ? -18.71009 32.83752 74.43674 0.478 31.87373 C ? A ? 80 CA 1
   ATOM 2213 C C HIS A 80 ? -19.65116 32.23090 75.46008 0.478 29.80198 C ? A ? 80 C 1
   ATOM 2214 O C HIS A 80 ? -19.80701 32.74673 76.58258 0.478 31.75174 O ? A ? 80 O 1
   ATOM 2215 CB C HIS A 80 ? -17.27041 32.39614 74.69194 0.478 28.39853 C ? A ? 80 CB 1
   ATOM 2216 CG C HIS A 80 ? -16.66705 33.00671 75.91664 0.478 30.29145 C ? A ? 80 CG 1
   ATOM 2217 ND1 C HIS A 80 ? -16.29646 34.33248 75.96621 0.478 30.72727 N ? A ? 80 ND1 1
   ATOM 2218 CD2 C HIS A 80 ? -16.34468 32.47249 77.11587 0.478 30.83495 C ? A ? 80 CD2 1
   ATOM 2219 CE1 C HIS A 80 ? -15.78203 34.59461 77.15502 0.478 33.55732 C ? A ? 80 CE1 1
   ATOM 2220 NE2 C HIS A 80 ? -15.80117 33.48404 77.87385 0.478 29.24564 N ? A ? 80 NE2 1
   ATOM 2221 H C HIS A 80 ? -18.94273 34.59212 75.27151 0.478 37.02113 H ? A ? 80 H 1
   ATOM 2222 HA C HIS A 80 ? -18.95977 32.50379 73.56085 0.478 38.29326 H ? A ? 80 HA 1
   ATOM 2223 HB2 C HIS A 80 ? -17.25341 31.43247 74.80126 0.478 34.12303 H ? A ? 80 HB2 1
   ATOM 2224 HB3 C HIS A 80 ? -16.72501 32.65350 73.93220 0.478 34.12303 H ? A ? 80 HB3 1
   ATOM 2225 HD2 C HIS A 80 ? -16.46705 31.58884 77.37871 0.478 37.04673 H ? A ? 80 HD2 1
   ATOM 2226 HE1 C HIS A 80 ? -15.46087 35.42012 77.43837 0.478 40.31357 H ? A ? 80 HE1 1
   ATOM 2227 HE2 C HIS A 80 ? -15.51982 33.40698 78.68287 0.478 35.13956 H ? A ? 80 HE2 1
   ATOM 2228 N D HIS A 80 ? -19.78722 34.88316 74.29351 0.240 32.35608 N ? A ? 80 N 1
   ATOM 2229 CA D HIS A 80 ? -19.64724 33.43973 74.26299 0.240 32.47927 C ? A ? 80 CA 1
   ATOM 2230 C D HIS A 80 ? -20.57874 32.83750 75.30246 0.240 30.45262 C ? A ? 80 C 1
   ATOM 2231 O D HIS A 80 ? -20.97127 33.49149 76.28339 0.240 30.66620 O ? A ? 80 O 1
   ATOM 2232 CB D HIS A 80 ? -18.19900 33.00886 74.52197 0.240 30.63599 C ? A ? 80 CB 1
   ATOM 2233 CG D HIS A 80 ? -17.65593 33.49010 75.82434 0.240 30.53960 C ? A ? 80 CG 1
   ATOM 2234 ND1 D HIS A 80 ? -17.17899 34.76940 76.00151 0.240 30.10949 N ? A ? 80 ND1 1
   ATOM 2235 CD2 D HIS A 80 ? -17.50094 32.85891 77.00865 0.240 30.31823 C ? A ? 80 CD2 1
   ATOM 2236 CE1 D HIS A 80 ? -16.77080 34.91149 77.25205 0.240 30.98848 C ? A ? 80 CE1 1
   ATOM 2237 NE2 D HIS A 80 ? -16.95229 33.76623 77.88314 0.240 28.47146 N ? A ? 80 NE2 1
   ATOM 2238 H D HIS A 80 ? -20.05158 35.18931 75.05245 0.240 38.87208 H ? A ? 80 H 1
   ATOM 2239 HA D HIS A 80 ? -19.90845 33.10678 73.39017 0.240 39.01991 H ? A ? 80 HA 1
   ATOM 2240 HB2 D HIS A 80 ? -18.15688 32.03977 74.52303 0.240 36.80797 H ? A ? 80 HB2 1
   ATOM 2241 HB3 D HIS A 80 ? -17.63637 33.36462 73.81643 0.240 36.80797 H ? A ? 80 HB3 1
   ATOM 2242 HD2 D HIS A 80 ? -17.72376 31.97585 77.19695 0.240 36.42666 H ? A ? 80 HD2 1
   ATOM 2243 HE1 D HIS A 80 ? -16.41612 35.68681 77.62352 0.240 37.23097 H ? A ? 80 HE1 1
   ATOM 2244 HE2 D HIS A 80 ? -16.75880 33.61294 78.70694 0.240 34.21054 H ? A ? 80 HE2 1
   ATOM 2245 N B SER A 81 ? -20.87646 31.40245 75.00765 0.282 30.56009 N ? A ? 81 N 1
   ATOM 2246 CA B SER A 81 ? -21.70399 30.63986 75.93009 0.282 32.04359 C ? A ? 81 CA 1
   ATOM 2247 C B SER A 81 ? -21.67724 29.18725 75.48342 0.282 32.34955 C ? A ? 81 C 1
   ATOM 2248 O B SER A 81 ? -21.27817 28.87438 74.35783 0.282 30.63536 O ? A ? 81 O 1
   ATOM 2249 CB B SER A 81 ? -23.13891 31.17843 75.99572 0.282 31.27275 C ? A ? 81 CB 1
   ATOM 2250 OG B SER A 81 ? -23.77436 31.11662 74.73696 0.282 33.18919 O ? A ? 81 OG 1
   ATOM 2251 H B SER A 81 ? -20.85553 31.08302 74.20945 0.282 36.71690 H ? A ? 81 H 1
   ATOM 2252 HA B SER A 81 ? -21.34121 30.69479 76.82802 0.282 38.49710 H ? A ? 81 HA 1
   ATOM 2253 HB2 B SER A 81 ? -23.64483 30.64458 76.62813 0.282 37.57209 H ? A ? 81 HB2 1
   ATOM 2254 HB3 B SER A 81 ? -23.11301 32.10297 76.28804 0.282 37.57209 H ? A ? 81 HB3 1
   ATOM 2255 HG B SER A 81 ? -23.81315 30.31994 74.47352 0.282 39.87181 H ? A ? 81 HG 1
   ATOM 2256 N C SER A 81 ? -20.26441 31.11293 75.08427 0.478 29.84517 N ? A ? 81 N 1
   ATOM 2257 CA C SER A 81 ? -21.19714 30.42449 75.96877 0.478 31.63909 C ? A ? 81 CA 1
   ATOM 2258 C C SER A 81 ? -21.34515 28.99174 75.48316 0.478 32.56566 C ? A ? 81 C 1
   ATOM 2259 O C SER A 81 ? -20.95621 28.66268 74.35526 0.478 30.06534 O ? A ? 81 O 1
   ATOM 2260 CB C SER A 81 ? -22.55597 31.13765 76.01459 0.478 31.61505 C ? A ? 81 CB 1
   ATOM 2261 OG C SER A 81 ? -23.18286 31.12676 74.74159 0.478 33.44470 O ? A ? 81 OG 1
   ATOM 2262 H C SER A 81 ? -20.15689 30.73240 74.32057 0.478 35.85900 H ? A ? 81 H 1
   ATOM 2263 HA C SER A 81 ? -20.84191 30.40347 76.87114 0.478 38.01170 H ? A ? 81 HA 1
   ATOM 2264 HB2 C SER A 81 ? -23.12888 30.68232 76.65126 0.478 37.98285 H ? A ? 81 HB2 1
   ATOM 2265 HB3 C SER A 81 ? -22.41928 32.05761 76.29006 0.478 37.98285 H ? A ? 81 HB3 1
   ATOM 2266 HG C SER A 81 ? -23.43587 30.34839 74.55259 0.478 40.17843 H ? A ? 81 HG 1
   ATOM 2267 N D SER A 81 ? -20.91316 31.56360 75.09675 0.240 30.30159 N ? A ? 81 N 1
   ATOM 2268 CA D SER A 81 ? -21.72696 30.82337 76.05946 0.240 31.80123 C ? A ? 81 CA 1
   ATOM 2269 C D SER A 81 ? -21.60054 29.32782 75.77929 0.240 32.59805 C ? A ? 81 C 1
   ATOM 2270 O D SER A 81 ? -20.52368 28.86058 75.39598 0.240 36.04999 O ? A ? 81 O 1
   ATOM 2271 CB D SER A 81 ? -23.18447 31.29071 76.01038 0.240 31.61894 C ? A ? 81 CB 1
   ATOM 2272 OG D SER A 81 ? -23.77387 31.02598 74.75781 0.240 33.10981 O ? A ? 81 OG 1
   ATOM 2273 H D SER A 81 ? -20.68095 31.10546 74.40698 0.240 36.40669 H ? A ? 81 H 1
   ATOM 2274 HA D SER A 81 ? -21.41728 30.99066 76.96335 0.240 38.20627 H ? A ? 81 HA 1
   ATOM 2275 HB2 D SER A 81 ? -23.68579 30.82318 76.69667 0.240 37.98752 H ? A ? 81 HB2 1
   ATOM 2276 HB3 D SER A 81 ? -23.21174 32.24663 76.17277 0.240 37.98752 H ? A ? 81 HB3 1
   ATOM 2277 HG D SER A 81 ? -24.57287 31.28521 74.75573 0.240 39.77655 H ? A ? 81 HG 1
   ATOM 2278 N B MET A 82 ? -22.08678 28.29770 76.38564 0.282 31.40652 N ? A ? 82 N 1
   ATOM 2279 CA B MET A 82 ? -21.99287 26.86079 76.15552 0.282 29.58619 C ? A ? 82 CA 1
   ATOM 2280 C B MET A 82 ? -23.37670 26.24571 76.26156 0.282 29.36979 C ? A ? 82 C 1
   ATOM 2281 O B MET A 82 ? -23.93199 26.15595 77.35718 0.282 29.61240 O ? A ? 82 O 1
   ATOM 2282 CB B MET A 82 ? -21.02551 26.22744 77.15400 0.282 31.81326 C ? A ? 82 CB 1
   ATOM 2283 CG B MET A 82 ? -20.68317 24.79607 76.85187 0.282 30.13631 C ? A ? 82 CG 1
   ATOM 2284 SD B MET A 82 ? -19.35856 24.13159 77.87630 0.282 26.26213 S ? A ? 82 SD 1
   ATOM 2285 CE B MET A 82 ? -19.87632 24.64058 79.52676 0.282 29.62285 C ? A ? 82 CE 1
   ATOM 2286 H B MET A 82 ? -22.42649 28.50702 77.14747 0.282 37.73261 H ? A ? 82 H 1
   ATOM 2287 HA B MET A 82 ? -21.66160 26.70401 75.25742 0.282 35.54822 H ? A ? 82 HA 1
   ATOM 2288 HB2 B MET A 82 ? -20.19907 26.73527 77.15064 0.282 38.22070 H ? A ? 82 HB2 1
   ATOM 2289 HB3 B MET A 82 ? -21.42791 26.25445 78.03618 0.282 38.22070 H ? A ? 82 HB3 1
   ATOM 2290 HG2 B MET A 82 ? -21.47129 24.24961 76.99727 0.282 36.20836 H ? A ? 82 HG2 1
   ATOM 2291 HG3 B MET A 82 ? -20.40100 24.73169 75.92606 0.282 36.20836 H ? A ? 82 HG3 1
   ATOM 2292 HE1 B MET A 82 ? -19.34309 24.16783 80.18484 0.282 35.59221 H ? A ? 82 HE1 1
   ATOM 2293 HE2 B MET A 82 ? -19.74332 25.59703 79.61852 0.282 35.59221 H ? A ? 82 HE2 1
   ATOM 2294 HE3 B MET A 82 ? -20.81459 24.42433 79.64411 0.282 35.59221 H ? A ? 82 HE3 1
   ATOM 2295 N C MET A 82 ? -21.88006 28.13658 76.35621 0.478 31.19594 N ? A ? 82 N 1
   ATOM 2296 CA C MET A 82 ? -22.11183 26.73566 76.03011 0.478 29.40725 C ? A ? 82 CA 1
   ATOM 2297 C C MET A 82 ? -23.59564 26.46804 75.81273 0.478 30.06132 C ? A ? 82 C 1
   ATOM 2298 O C MET A 82 ? -24.45503 27.02409 76.50823 0.478 30.13941 O ? A ? 82 O 1
   ATOM 2299 CB C MET A 82 ? -21.55554 25.82883 77.13479 0.478 32.44357 C ? A ? 82 CB 1
   ATOM 2300 CG C MET A 82 ? -20.99646 24.50067 76.68285 0.478 30.27600 C ? A ? 82 CG 1
   ATOM 2301 SD C MET A 82 ? -20.23474 23.50593 78.03271 0.478 36.00492 S ? A ? 82 SD 1
   ATOM 2302 CE C MET A 82 ? -20.80222 24.36165 79.50178 0.478 37.04816 C ? A ? 82 CE 1
   ATOM 2303 H C MET A 82 ? -22.11897 28.35123 77.15399 0.478 37.47992 H ? A ? 82 H 1
   ATOM 2304 HA C MET A 82 ? -21.65164 26.52150 75.20352 0.478 35.33349 H ? A ? 82 HA 1
   ATOM 2305 HB2 C MET A 82 ? -20.83869 26.30342 77.58401 0.478 38.97707 H ? A ? 82 HB2 1
   ATOM 2306 HB3 C MET A 82 ? -22.27181 25.63991 77.76102 0.478 38.97707 H ? A ? 82 HB3 1
   ATOM 2307 HG2 C MET A 82 ? -21.71594 23.97471 76.29997 0.478 36.37599 H ? A ? 82 HG2 1
   ATOM 2308 HG3 C MET A 82 ? -20.31210 24.66269 76.01479 0.478 36.37599 H ? A ? 82 HG3 1
   ATOM 2309 HE1 C MET A 82 ? -20.47474 23.89400 80.28597 0.478 44.50258 H ? A ? 82 HE1 1
   ATOM 2310 HE2 C MET A 82 ? -20.45975 25.26911 79.49077 0.478 44.50258 H ? A ? 82 HE2 1
   ATOM 2311 HE3 C MET A 82 ? -21.77213 24.37415 79.50512 0.478 44.50258 H ? A ? 82 HE3 1
   ATOM 2312 N D MET A 82 ? -22.67923 28.56641 75.96855 0.240 32.18970 N ? A ? 82 N 1
   ATOM 2313 CA D MET A 82 ? -22.63112 27.12717 75.73604 0.240 29.06058 C ? A ? 82 CA 1
   ATOM 2314 C D MET A 82 ? -23.98147 26.47452 75.97296 0.240 30.26353 C ? A ? 82 C 1
   ATOM 2315 O D MET A 82 ? -24.64953 26.78558 76.95438 0.240 28.34071 O ? A ? 82 O 1
   ATOM 2316 CB D MET A 82 ? -21.57519 26.47978 76.64231 0.240 30.18744 C ? A ? 82 CB 1
   ATOM 2317 CG D MET A 82 ? -21.71623 24.97756 76.81913 0.240 30.64501 C ? A ? 82 CG 1
   ATOM 2318 SD D MET A 82 ? -20.46768 24.26738 77.90450 0.240 25.43714 S ? A ? 82 SD 1
   ATOM 2319 CE D MET A 82 ? -18.98266 24.80700 77.10584 0.240 23.81151 C ? A ? 82 CE 1
   ATOM 2320 H D MET A 82 ? -23.44448 28.85944 76.22955 0.240 38.67242 H ? A ? 82 H 1
   ATOM 2321 HA D MET A 82 ? -22.37931 26.98085 74.81079 0.240 34.91748 H ? A ? 82 HA 1
   ATOM 2322 HB2 D MET A 82 ? -20.69907 26.64692 76.26101 0.240 36.26972 H ? A ? 82 HB2 1
   ATOM 2323 HB3 D MET A 82 ? -21.63654 26.88339 77.52222 0.240 36.26972 H ? A ? 82 HB3 1
   ATOM 2324 HG2 D MET A 82 ? -22.58676 24.78695 77.20221 0.240 36.81880 H ? A ? 82 HG2 1
   ATOM 2325 HG3 D MET A 82 ? -21.63457 24.55040 75.95209 0.240 36.81880 H ? A ? 82 HG3 1
   ATOM 2326 HE1 D MET A 82 ? -18.24792 24.24073 77.38938 0.240 28.61860 H ? A ? 82 HE1 1
   ATOM 2327 HE2 D MET A 82 ? -19.09907 24.74150 76.14508 0.240 28.61860 H ? A ? 82 HE2 1
   ATOM 2328 HE3 D MET A 82 ? -18.80630 25.72753 77.35568 0.240 28.61860 H ? A ? 82 HE3 1
   ATOM 2329 N B GLN A 83 ? -23.94041 25.84584 75.11996 0.282 29.24920 N ? A ? 83 N 1
   ATOM 2330 CA B GLN A 83 ? -25.20648 25.12577 75.08288 0.282 29.11996 C ? A ? 83 CA 1
   ATOM 2331 C B GLN A 83 ? -24.89246 23.64762 74.89960 0.282 28.10434 C ? A ? 83 C 1
   ATOM 2332 O B GLN A 83 ? -24.45249 23.23844 73.81999 0.282 27.66900 O ? A ? 83 O 1
   ATOM 2333 CB B GLN A 83 ? -26.11163 25.64111 73.96877 0.282 29.57032 C ? A ? 83 CB 1
   ATOM 2334 CG B GLN A 83 ? -27.39887 24.85174 73.81069 0.282 28.33664 C ? A ? 83 CG 1
   ATOM 2335 CD B GLN A 83 ? -28.32644 25.42163 72.75323 0.282 33.38026 C ? A ? 83 CD 1
   ATOM 2336 OE1 B GLN A 83 ? -27.87656 25.99552 71.77857 0.282 30.30113 O ? A ? 83 OE1 1
   ATOM 2337 NE2 B GLN A 83 ? -29.63077 25.27090 72.95880 0.282 35.03558 N ? A ? 83 NE2 1
   ATOM 2338 H B GLN A 83 ? -23.59938 25.98435 74.34271 0.282 35.14383 H ? A ? 83 H 1
   ATOM 2339 HA B GLN A 83 ? -25.67581 25.25144 75.92242 0.282 34.98875 H ? A ? 83 HA 1
   ATOM 2340 HB2 B GLN A 83 ? -26.35050 26.56120 74.16184 0.282 35.52917 H ? A ? 83 HB2 1
   ATOM 2341 HB3 B GLN A 83 ? -25.62974 25.59283 73.12832 0.282 35.52917 H ? A ? 83 HB3 1
   ATOM 2342 HG2 B GLN A 83 ? -27.17995 23.94188 73.55549 0.282 34.04876 H ? A ? 83 HG2 1
   ATOM 2343 HG3 B GLN A 83 ? -27.87439 24.85388 74.65614 0.282 34.04876 H ? A ? 83 HG3 1
   ATOM 2344 HE21 B GLN A 83 ? -29.91101 24.86655 73.66419 0.282 42.08748 H ? A ? 83 HE21 1
   ATOM 2345 HE22 B GLN A 83 ? -30.19457 25.57770 72.38643 0.282 42.08748 H ? A ? 83 HE22 1
   ATOM 2346 N C GLN A 83 ? -23.88878 25.61287 74.82728 0.478 28.49655 N ? A ? 83 N 1
   ATOM 2347 CA C GLN A 83 ? -25.23009 25.07526 74.56680 0.478 28.46665 C ? A ? 83 CA 1
   ATOM 2348 C C GLN A 83 ? -25.04325 23.55322 74.53152 0.478 28.60032 C ? A ? 83 C 1
   ATOM 2349 O C GLN A 83 ? -24.77034 22.97910 73.46541 0.478 26.28636 O ? A ? 83 O 1
   ATOM 2350 CB C GLN A 83 ? -25.82944 25.61439 73.26797 0.478 31.37202 C ? A ? 83 CB 1
   ATOM 2351 CG C GLN A 83 ? -27.04714 24.85213 72.77072 0.478 34.27274 C ? A ? 83 CG 1
   ATOM 2352 CD C GLN A 83 ? -28.34976 25.61571 72.93515 0.478 33.83071 C ? A ? 83 CD 1
   ATOM 2353 OE1 C GLN A 83 ? -28.40864 26.83226 72.73151 0.478 39.21765 O ? A ? 83 OE1 1
   ATOM 2354 NE2 C GLN A 83 ? -29.40173 24.90405 73.34405 0.478 35.36548 N ? A ? 83 NE2 1
   ATOM 2355 H C GLN A 83 ? -23.30193 25.31692 74.27265 0.478 34.24065 H ? A ? 83 H 1
   ATOM 2356 HA C GLN A 83 ? -25.84080 25.32776 75.27686 0.478 34.20477 H ? A ? 83 HA 1
   ATOM 2357 HB2 C GLN A 83 ? -26.09867 26.53524 73.41099 0.478 37.69121 H ? A ? 83 HB2 1
   ATOM 2358 HB3 C GLN A 83 ? -25.15300 25.57045 72.57414 0.478 37.69121 H ? A ? 83 HB3 1
   ATOM 2359 HG2 C GLN A 83 ? -26.93269 24.66074 71.82671 0.478 41.17208 H ? A ? 83 HG2 1
   ATOM 2360 HG3 C GLN A 83 ? -27.12364 24.02414 73.27021 0.478 41.17208 H ? A ? 83 HG3 1
   ATOM 2361 HE21 C GLN A 83 ? -29.31767 24.06217 73.49819 0.478 42.48337 H ? A ? 83 HE21 1
   ATOM 2362 HE22 C GLN A 83 ? -30.16383 25.28725 73.45346 0.478 42.48337 H ? A ? 83 HE22 1
   ATOM 2363 N D GLN A 83 ? -24.38521 25.56175 75.08652 0.240 28.46904 N ? A ? 83 N 1
   ATOM 2364 CA D GLN A 83 ? -25.59333 24.76171 75.27671 0.240 30.02302 C ? A ? 83 CA 1
   ATOM 2365 C D GLN A 83 ? -25.23803 23.30049 75.01607 0.240 27.77745 C ? A ? 83 C 1
   ATOM 2366 O D GLN A 83 ? -24.91380 22.92957 73.88168 0.240 27.61129 O ? A ? 83 O 1
   ATOM 2367 CB D GLN A 83 ? -26.72913 25.23816 74.36591 0.240 30.34428 C ? A ? 83 CB 1
   ATOM 2368 CG D GLN A 83 ? -28.12978 24.87343 74.90803 0.240 28.69255 C ? A ? 83 CG 1
   ATOM 2369 CD D GLN A 83 ? -29.25672 25.61850 74.21338 0.240 29.33740 C ? A ? 83 CD 1
   ATOM 2370 OE1 D GLN A 83 ? -29.10064 26.76710 73.80844 0.240 34.76464 O ? A ? 83 OE1 1
   ATOM 2371 NE2 D GLN A 83 ? -30.39911 24.96266 74.06371 0.240 25.59263 N ? A ? 83 NE2 1
   ATOM 2372 H D GLN A 83 ? -23.96749 25.38643 74.35551 0.240 34.20764 H ? A ? 83 H 1
   ATOM 2373 HA D GLN A 83 ? -25.89787 24.84141 76.19420 0.240 36.07241 H ? A ? 83 HA 1
   ATOM 2374 HB2 D GLN A 83 ? -26.68217 26.20344 74.28266 0.240 36.45793 H ? A ? 83 HB2 1
   ATOM 2375 HB3 D GLN A 83 ? -26.62830 24.82470 73.49425 0.240 36.45793 H ? A ? 83 HB3 1
   ATOM 2376 HG2 D GLN A 83 ? -28.27816 23.92339 74.78029 0.240 34.47585 H ? A ? 83 HG2 1
   ATOM 2377 HG3 D GLN A 83 ? -28.16717 25.09099 75.85258 0.240 34.47585 H ? A ? 83 HG3 1
   ATOM 2378 HE21 D GLN A 83 ? -30.47336 24.15654 74.35399 0.240 30.75594 H ? A ? 83 HE21 1
   ATOM 2379 HE22 D GLN A 83 ? -31.06591 25.34333 73.67634 0.240 30.75594 H ? A ? 83 HE22 1
   ATOM 2380 N B ASN A 84 ? -25.09020 22.85891 75.96457 0.282 27.88115 N ? A ? 84 N 1
   ATOM 2381 CA B ASN A 84 ? -24.84860 21.41266 75.94921 0.282 24.13115 C ? A ? 84 CA 1
   ATOM 2382 C B ASN A 84 ? -23.44855 21.17475 75.37976 0.282 26.32792 C ? A ? 84 C 1
   ATOM 2383 O B ASN A 84 ? -22.48103 21.75648 75.89145 0.282 24.01977 O ? A ? 84 O 1
   ATOM 2384 CB B ASN A 84 ? -26.00006 20.73655 75.21833 0.282 25.92394 C ? A ? 84 CB 1
   ATOM 2385 CG B ASN A 84 ? -27.35002 21.09606 75.80797 0.282 25.71474 C ? A ? 84 CG 1
   ATOM 2386 OD1 B ASN A 84 ? -27.62516 20.81970 76.98635 0.282 24.53614 O ? A ? 84 OD1 1
   ATOM 2387 ND2 B ASN A 84 ? -28.19519 21.72546 75.00415 0.282 27.44855 N ? A ? 84 ND2 1
   ATOM 2388 H B ASN A 84 ? -25.37077 23.14750 76.72457 0.282 33.50217 H ? A ? 84 H 1
   ATOM 2389 HA B ASN A 84 ? -24.82901 21.07778 76.85936 0.282 29.00217 H ? A ? 84 HA 1
   ATOM 2390 HB2 B ASN A 84 ? -25.99328 21.01488 74.28915 0.282 31.15352 H ? A ? 84 HB2 1
   ATOM 2391 HB3 B ASN A 84 ? -25.89207 19.77438 75.27724 0.282 31.15352 H ? A ? 84 HB3 1
   ATOM 2392 HD21 B ASN A 84 ? -28.97393 21.95130 75.29078 0.282 32.98305 H ? A ? 84 HD21 1
   ATOM 2393 HD22 B ASN A 84 ? -27.96486 21.90804 74.19593 0.282 32.98305 H ? A ? 84 HD22 1
   ATOM 2394 N C ASN A 84 ? -25.17680 22.90390 75.69186 0.478 28.53449 N ? A ? 84 N 1
   ATOM 2395 CA C ASN A 84 ? -24.87646 21.48564 75.83386 0.478 23.95239 C ? A ? 84 CA 1
   ATOM 2396 C C ASN A 84 ? -23.45356 21.22124 75.34082 0.478 26.24290 C ? A ? 84 C 1
   ATOM 2397 O C ASN A 84 ? -22.49392 21.80836 75.86039 0.478 23.80736 O ? A ? 84 O 1
   ATOM 2398 CB C ASN A 84 ? -25.94494 20.67248 75.10961 0.478 26.05792 C ? A ? 84 CB 1
   ATOM 2399 CG C ASN A 84 ? -27.34591 20.95732 75.64353 0.478 25.85675 C ? A ? 84 CG 1
   ATOM 2400 OD1 C ASN A 84 ? -27.63094 20.76685 76.86683 0.478 25.33649 O ? A ? 84 OD1 1
   ATOM 2401 ND2 C ASN A 84 ? -28.21817 21.45268 74.77831 0.478 28.64069 N ? A ? 84 ND2 1
   ATOM 2402 H C ASN A 84 ? -25.44451 23.27252 76.42128 0.478 34.28617 H ? A ? 84 H 1
   ATOM 2403 HA C ASN A 84 ? -24.90161 21.19471 76.75886 0.478 28.78766 H ? A ? 84 HA 1
   ATOM 2404 HB2 C ASN A 84 ? -25.92978 20.89591 74.16581 0.478 31.31430 H ? A ? 84 HB2 1
   ATOM 2405 HB3 C ASN A 84 ? -25.76182 19.72754 75.22983 0.478 31.31430 H ? A ? 84 HB3 1
   ATOM 2406 HD21 C ASN A 84 ? -29.02090 21.63008 75.03079 0.478 34.41362 H ? A ? 84 HD21 1
   ATOM 2407 HD22 C ASN A 84 ? -27.98171 21.59687 73.96413 0.478 34.41362 H ? A ? 84 HD22 1
   ATOM 2408 N D ASN A 84 ? -25.25932 22.48675 76.08101 0.240 27.14179 N ? A ? 84 N 1
   ATOM 2409 CA D ASN A 84 ? -24.94211 21.06247 76.01655 0.240 24.32602 C ? A ? 84 CA 1
   ATOM 2410 C D ASN A 84 ? -23.50254 20.81314 75.57616 0.240 26.30390 C ? A ? 84 C 1
   ATOM 2411 O D ASN A 84 ? -22.57874 21.02573 76.35916 0.240 27.98327 O ? A ? 84 O 1
   ATOM 2412 CB D ASN A 84 ? -25.95628 20.35336 75.11730 0.240 25.38517 C ? A ? 84 CB 1
   ATOM 2413 CG D ASN A 84 ? -27.38013 20.42393 75.67529 0.240 25.71466 C ? A ? 84 CG 1
   ATOM 2414 OD1 D ASN A 84 ? -27.65149 20.02278 76.82920 0.240 25.38719 O ? A ? 84 OD1 1
   ATOM 2415 ND2 D ASN A 84 ? -28.28680 20.97539 74.89114 0.240 27.33203 N ? A ? 84 ND2 1
   ATOM 2416 H D ASN A 84 ? -25.46129 22.74792 76.87511 0.240 32.61494 H ? A ? 84 H 1
   ATOM 2417 HA D ASN A 84 ? -25.00969 20.67598 76.90366 0.240 29.23601 H ? A ? 84 HA 1
   ATOM 2418 HB2 D ASN A 84 ? -25.95390 20.77367 74.24310 0.240 30.50699 H ? A ? 84 HB2 1
   ATOM 2419 HB3 D ASN A 84 ? -25.71007 19.41860 75.03666 0.240 30.50699 H ? A ? 84 HB3 1
   ATOM 2420 HD21 D ASN A 84 ? -29.10240 21.04011 75.15612 0.240 32.84322 H ? A ? 84 HD21 1
   ATOM 2421 HD22 D ASN A 84 ? -28.06214 21.27010 74.11508 0.240 32.84322 H ? A ? 84 HD22 1
   ATOM 2422 N . CYS A 85 ? -23.28105 20.33437 74.35598 1.000 24.33468 N ? A ? 85 N 1
   ATOM 2423 CA . CYS A 85 ? -21.93989 20.03526 73.87626 1.000 27.12444 C ? A ? 85 CA 1
   ATOM 2424 C . CYS A 85 ? -21.40306 20.95015 72.76907 1.000 25.22384 C ? A ? 85 C 1
   ATOM 2425 O . CYS A 85 ? -20.35150 20.64003 72.21073 1.000 25.40881 O ? A ? 85 O 1
   ATOM 2426 CB . CYS A 85 ? -21.84283 18.57425 73.44377 1.000 29.79200 C ? A ? 85 CB 1
   ATOM 2427 SG . CYS A 85 ? -22.17575 17.45160 74.83664 1.000 28.85315 S ? A ? 85 SG 1
   ATOM 2428 HA . CYS A 85 ? -21.35097 20.17866 74.63357 1.000 32.59411 H ? A ? 85 HA 1
   ATOM 2429 HB2 . CYS A 85 ? -22.49537 18.40113 72.74726 1.000 35.79519 H ? A ? 85 HB2 1
   ATOM 2430 HB3 . CYS A 85 ? -20.94878 18.39573 73.11256 1.000 35.79519 H ? A ? 85 HB3 1
   ATOM 2431 HG . CYS A 85 ? -21.56294 17.82832 75.79714 1.000 34.66856 H ? A ? 85 HG 1
   ATOM 2432 H B CYS A 85 ? -23.91740 19.93665 73.93588 0.282 29.24640 H ? A ? 85 H 1
   ATOM 2433 H C CYS A 85 ? -23.91445 19.90585 73.96257 0.478 29.24640 H ? A ? 85 H 1
   ATOM 2434 H D CYS A 85 ? -23.90061 20.17305 73.78177 0.240 29.24640 H ? A ? 85 H 1
   ATOM 2435 N . VAL A 86 ? -22.06961 22.07766 72.45292 1.000 26.84225 N ? A ? 86 N 1
   ATOM 2436 CA . VAL A 86 ? -21.57134 23.01609 71.48177 1.000 27.12672 C ? A ? 86 CA 1
   ATOM 2437 C . VAL A 86 ? -21.25887 24.31198 72.18185 1.000 28.71778 C ? A ? 86 C 1
   ATOM 2438 O . VAL A 86 ? -21.86432 24.64714 73.20107 1.000 31.23023 O ? A ? 86 O 1
   ATOM 2439 H . VAL A 86 ? -22.82105 22.30642 72.80308 1.000 32.25549 H ? A ? 86 H 1
   ATOM 2440 HA . VAL A 86 ? -20.75583 22.64096 71.11418 1.000 32.59686 H ? A ? 86 HA 1
   ATOM 2441 CB A VAL A 86 ? -22.53887 23.25344 70.29784 0.496 31.66812 C ? A ? 86 CB 1
   ATOM 2442 CG1 A VAL A 86 ? -22.64408 21.97398 69.40583 0.496 28.28994 C ? A ? 86 CG1 1
   ATOM 2443 CG2 A VAL A 86 ? -23.88521 23.70521 70.75456 0.496 34.50715 C ? A ? 86 CG2 1
   ATOM 2444 HB A VAL A 86 ? -22.17455 23.97087 69.75612 0.496 38.04653 H ? A ? 86 HB 1
   ATOM 2445 HG11 A VAL A 86 ? -23.46506 22.01470 68.89081 0.496 33.99271 H ? A ? 86 HG11 1
   ATOM 2446 HG12 A VAL A 86 ? -21.88031 21.94160 68.80874 0.496 33.99271 H ? A ? 86 HG12 1
   ATOM 2447 HG13 A VAL A 86 ? -22.65064 21.19024 69.97732 0.496 33.99271 H ? A ? 86 HG13 1
   ATOM 2448 HG21 A VAL A 86 ? -24.45458 23.83431 69.97993 0.496 41.45337 H ? A ? 86 HG21 1
   ATOM 2449 HG22 A VAL A 86 ? -24.26545 23.02770 71.33534 0.496 41.45337 H ? A ? 86 HG22 1
   ATOM 2450 HG23 A VAL A 86 ? -23.79066 24.54054 71.23848 0.496 41.45337 H ? A ? 86 HG23 1
   ATOM 2451 CB B VAL A 86 ? -22.51941 23.26228 70.27897 0.504 31.67221 C ? A ? 86 CB 1
   ATOM 2452 CG1 B VAL A 86 ? -22.82556 21.93246 69.50462 0.504 27.17166 C ? A ? 86 CG1 1
   ATOM 2453 CG2 B VAL A 86 ? -23.77214 23.97705 70.66753 0.504 34.56288 C ? A ? 86 CG2 1
   ATOM 2454 HB B VAL A 86 ? -22.05209 23.85292 69.66770 0.504 38.05144 H ? A ? 86 HB 1
   ATOM 2455 HG11 B VAL A 86 ? -23.64957 22.04081 69.00446 0.504 32.65077 H ? A ? 86 HG11 1
   ATOM 2456 HG12 B VAL A 86 ? -22.09255 21.74448 68.89778 0.504 32.65077 H ? A ? 86 HG12 1
   ATOM 2457 HG13 B VAL A 86 ? -22.91941 21.20913 70.14406 0.504 32.65077 H ? A ? 86 HG13 1
   ATOM 2458 HG21 B VAL A 86 ? -24.37449 23.99452 69.90741 0.504 41.52025 H ? A ? 86 HG21 1
   ATOM 2459 HG22 B VAL A 86 ? -24.18718 23.50721 71.40773 0.504 41.52025 H ? A ? 86 HG22 1
   ATOM 2460 HG23 B VAL A 86 ? -23.54931 24.88275 70.93389 0.504 41.52025 H ? A ? 86 HG23 1
   ATOM 2461 N . LEU A 87 ? -20.33734 25.05764 71.61074 1.000 25.49942 N ? A ? 87 N 1
   ATOM 2462 CA . LEU A 87 ? -20.02453 26.41024 72.03005 1.000 25.77558 C ? A ? 87 CA 1
   ATOM 2463 C . LEU A 87 ? -20.66412 27.37148 71.05501 1.000 28.99342 C ? A ? 87 C 1
   ATOM 2464 O . LEU A 87 ? -20.71683 27.08623 69.84387 1.000 29.12121 O ? A ? 87 O 1
   ATOM 2465 H . LEU A 87 ? -19.85689 24.79276 70.94847 1.000 30.64409 H ? A ? 87 H 1
   ATOM 2466 HA . LEU A 87 ? -20.37562 26.61563 72.91064 1.000 30.97549 H ? A ? 87 HA 1
   ATOM 2467 CB A LEU A 87 ? -18.51643 26.57587 72.09423 0.562 28.27572 C ? A ? 87 CB 1
   ATOM 2468 CG A LEU A 87 ? -17.85075 27.85352 72.56331 0.562 36.26741 C ? A ? 87 CG 1
   ATOM 2469 CD1 A LEU A 87 ? -17.95876 27.97708 74.04807 0.562 36.87389 C ? A ? 87 CD1 1
   ATOM 2470 CD2 A LEU A 87 ? -16.39759 27.83021 72.09937 0.562 33.50016 C ? A ? 87 CD2 1
   ATOM 2471 HB2 A LEU A 87 ? -18.18817 25.88194 72.68720 0.562 33.97565 H ? A ? 87 HB2 1
   ATOM 2472 HB3 A LEU A 87 ? -18.18463 26.42801 71.19482 0.562 33.97565 H ? A ? 87 HB3 1
   ATOM 2473 HG A LEU A 87 ? -18.28549 28.63502 72.18762 0.562 43.56567 H ? A ? 87 HG 1
   ATOM 2474 HD11 A LEU A 87 ? -17.53861 28.80553 74.32741 0.562 44.29345 H ? A ? 87 HD11 1
   ATOM 2475 HD12 A LEU A 87 ? -18.89620 27.98119 74.29725 0.562 44.29345 H ? A ? 87 HD12 1
   ATOM 2476 HD13 A LEU A 87 ? -17.50998 27.22288 74.46121 0.562 44.29345 H ? A ? 87 HD13 1
   ATOM 2477 HD21 A LEU A 87 ? -15.94554 28.61916 72.43718 0.562 40.24497 H ? A ? 87 HD21 1
   ATOM 2478 HD22 A LEU A 87 ? -15.96910 27.03079 72.44319 0.562 40.24497 H ? A ? 87 HD22 1
   ATOM 2479 HD23 A LEU A 87 ? -16.37572 27.82622 71.12962 0.562 40.24497 H ? A ? 87 HD23 1
   ATOM 2480 CB B LEU A 87 ? -18.52757 26.66345 72.04848 0.438 28.33061 C ? A ? 87 CB 1
   ATOM 2481 CG B LEU A 87 ? -17.67930 25.90616 73.04136 0.438 27.53658 C ? A ? 87 CG 1
   ATOM 2482 CD1 B LEU A 87 ? -16.23543 26.31725 72.89159 0.438 27.27645 C ? A ? 87 CD1 1
   ATOM 2483 CD2 B LEU A 87 ? -18.21826 26.19861 74.41924 0.438 25.86571 C ? A ? 87 CD2 1
   ATOM 2484 HB2 B LEU A 87 ? -18.18341 26.44509 71.16826 0.438 34.04152 H ? A ? 87 HB2 1
   ATOM 2485 HB3 B LEU A 87 ? -18.39292 27.60620 72.23285 0.438 34.04152 H ? A ? 87 HB3 1
   ATOM 2486 HG B LEU A 87 ? -17.71083 24.94798 72.89373 0.438 33.08869 H ? A ? 87 HG 1
   ATOM 2487 HD11 B LEU A 87 ? -15.69869 25.82427 73.53173 0.438 32.77653 H ? A ? 87 HD11 1
   ATOM 2488 HD12 B LEU A 87 ? -15.94178 26.11611 71.98925 0.438 32.77653 H ? A ? 87 HD12 1
   ATOM 2489 HD13 B LEU A 87 ? -16.15913 27.26951 73.05974 0.438 32.77653 H ? A ? 87 HD13 1
   ATOM 2490 HD21 B LEU A 87 ? -17.61258 25.82851 75.08036 0.438 31.08364 H ? A ? 87 HD21 1
   ATOM 2491 HD22 B LEU A 87 ? -18.28653 27.15934 74.53429 0.438 31.08364 H ? A ? 87 HD22 1
   ATOM 2492 HD23 B LEU A 87 ? -19.09423 25.79169 74.50863 0.438 31.08364 H ? A ? 87 HD23 1
   ATOM 2493 N . LYS A 88 ? -21.19907 28.46856 71.56420 1.000 26.26238 N ? A ? 88 N 1
   ATOM 2494 CA . LYS A 88 ? -21.66788 29.57722 70.73916 1.000 31.62182 C ? A ? 88 CA 1
   ATOM 2495 C . LYS A 88 ? -20.75595 30.77790 70.93534 1.000 30.87794 C ? A ? 88 C 1
   ATOM 2496 O . LYS A 88 ? -20.64591 31.29956 72.05969 1.000 27.79197 O ? A ? 88 O 1
   ATOM 2497 H . LYS A 88 ? -21.30537 28.60066 72.40731 1.000 31.55965 H ? A ? 88 H 1
   ATOM 2498 HA . LYS A 88 ? -21.61597 29.35039 69.79748 1.000 37.99097 H ? A ? 88 HA 1
   ATOM 2499 CB A LYS A 88 ? -23.12693 29.89004 71.08961 0.645 26.45799 C ? A ? 88 CB 1
   ATOM 2500 CG A LYS A 88 ? -24.06379 28.71764 70.77239 0.645 28.19045 C ? A ? 88 CG 1
   ATOM 2501 CD A LYS A 88 ? -25.51430 28.96712 71.09252 0.645 29.12620 C ? A ? 88 CD 1
   ATOM 2502 CE A LYS A 88 ? -26.12082 30.12733 70.30235 0.645 31.40059 C ? A ? 88 CE 1
   ATOM 2503 NZ A LYS A 88 ? -27.40687 30.64168 70.93906 0.645 35.70898 N ? A ? 88 NZ 1
   ATOM 2504 HB2 A LYS A 88 ? -23.19185 30.08121 72.03837 0.645 31.79437 H ? A ? 88 HB2 1
   ATOM 2505 HB3 A LYS A 88 ? -23.41938 30.65884 70.57550 0.645 31.79437 H ? A ? 88 HB3 1
   ATOM 2506 HG2 A LYS A 88 ? -24.00422 28.52224 69.82414 0.645 33.87332 H ? A ? 88 HG2 1
   ATOM 2507 HG3 A LYS A 88 ? -23.78001 27.94687 71.28842 0.645 33.87332 H ? A ? 88 HG3 1
   ATOM 2508 HD2 A LYS A 88 ? -26.02356 28.16822 70.88440 0.645 34.99623 H ? A ? 88 HD2 1
   ATOM 2509 HD3 A LYS A 88 ? -25.59600 29.17617 72.03619 0.645 34.99623 H ? A ? 88 HD3 1
   ATOM 2510 HE2 A LYS A 88 ? -25.48478 30.85902 70.27080 0.645 37.72549 H ? A ? 88 HE2 1
   ATOM 2511 HE3 A LYS A 88 ? -26.32683 29.82783 69.40304 0.645 37.72549 H ? A ? 88 HE3 1
   ATOM 2512 HZ1 A LYS A 88 ? -27.73836 31.31214 70.45669 0.645 42.89556 H ? A ? 88 HZ1 1
   ATOM 2513 HZ2 A LYS A 88 ? -28.00978 29.98817 70.97798 0.645 42.89556 H ? A ? 88 HZ2 1
   ATOM 2514 HZ3 A LYS A 88 ? -27.24285 30.93283 71.76394 0.645 42.89556 H ? A ? 88 HZ3 1
   ATOM 2515 CB B LYS A 88 ? -23.10955 29.91254 71.10084 0.355 26.60204 C ? A ? 88 CB 1
   ATOM 2516 CG B LYS A 88 ? -24.00819 28.69467 71.12717 0.355 28.76965 C ? A ? 88 CG 1
   ATOM 2517 CD B LYS A 88 ? -25.27942 28.96334 71.89928 0.355 35.50744 C ? A ? 88 CD 1
   ATOM 2518 CE B LYS A 88 ? -26.17876 29.90959 71.14349 0.355 35.93860 C ? A ? 88 CE 1
   ATOM 2519 NZ B LYS A 88 ? -27.45147 30.13902 71.86137 0.355 46.26171 N ? A ? 88 NZ 1
   ATOM 2520 HB2 B LYS A 88 ? -23.12740 30.31751 71.98208 0.355 31.96723 H ? A ? 88 HB2 1
   ATOM 2521 HB3 B LYS A 88 ? -23.46340 30.53217 70.44375 0.355 31.96723 H ? A ? 88 HB3 1
   ATOM 2522 HG2 B LYS A 88 ? -24.24810 28.45231 70.21909 0.355 34.56836 H ? A ? 88 HG2 1
   ATOM 2523 HG3 B LYS A 88 ? -23.54122 27.95960 71.55437 0.355 34.56836 H ? A ? 88 HG3 1
   ATOM 2524 HD2 B LYS A 88 ? -25.75649 28.13009 72.03707 0.355 42.65372 H ? A ? 88 HD2 1
   ATOM 2525 HD3 B LYS A 88 ? -25.05979 29.36519 72.75437 0.355 42.65372 H ? A ? 88 HD3 1
   ATOM 2526 HE2 B LYS A 88 ? -25.73022 30.76312 71.03776 0.355 43.17111 H ? A ? 88 HE2 1
   ATOM 2527 HE3 B LYS A 88 ? -26.38315 29.53220 70.27360 0.355 43.17111 H ? A ? 88 HE3 1
   ATOM 2528 HZ1 B LYS A 88 ? -27.96232 30.70484 71.40205 0.355 55.55884 H ? A ? 88 HZ1 1
   ATOM 2529 HZ2 B LYS A 88 ? -27.88846 29.36994 71.95963 0.355 55.55884 H ? A ? 88 HZ2 1
   ATOM 2530 HZ3 B LYS A 88 ? -27.28939 30.48393 72.66565 0.355 55.55884 H ? A ? 88 HZ3 1
   ATOM 2531 N B LEU A 89 ? -20.08992 31.21075 69.86052 0.391 31.15159 N ? A ? 89 N 1
   ATOM 2532 CA B LEU A 89 ? -19.15286 32.32919 69.91058 0.391 27.95360 C ? A ? 89 CA 1
   ATOM 2533 C B LEU A 89 ? -19.75986 33.51275 69.17223 0.391 29.02762 C ? A ? 89 C 1
   ATOM 2534 O B LEU A 89 ? -19.69106 33.59155 67.93664 0.391 31.84713 O ? A ? 89 O 1
   ATOM 2535 CB B LEU A 89 ? -17.80302 31.93123 69.33374 0.391 29.92868 C ? A ? 89 CB 1
   ATOM 2536 CG B LEU A 89 ? -17.14460 30.68975 69.94506 0.391 28.34604 C ? A ? 89 CG 1
   ATOM 2537 CD1 B LEU A 89 ? -15.82849 30.40358 69.21690 0.391 31.18400 C ? A ? 89 CD1 1
   ATOM 2538 CD2 B LEU A 89 ? -16.93041 30.86106 71.45283 0.391 28.25594 C ? A ? 89 CD2 1
   ATOM 2539 H B LEU A 89 ? -20.16841 30.86318 69.07781 0.391 37.42670 H ? A ? 89 H 1
   ATOM 2540 HA B LEU A 89 ? -19.02674 32.59362 70.83528 0.391 33.58910 H ? A ? 89 HA 1
   ATOM 2541 HB2 B LEU A 89 ? -17.91956 31.75640 68.38676 0.391 35.95921 H ? A ? 89 HB2 1
   ATOM 2542 HB3 B LEU A 89 ? -17.19031 32.67231 69.46135 0.391 35.95921 H ? A ? 89 HB3 1
   ATOM 2543 HG B LEU A 89 ? -17.72815 29.92257 69.83637 0.391 34.06004 H ? A ? 89 HG 1
   ATOM 2544 HD11 B LEU A 89 ? -15.41362 29.62015 69.61063 0.391 37.46559 H ? A ? 89 HD11 1
   ATOM 2545 HD12 B LEU A 89 ? -16.01514 30.24277 68.27871 0.391 37.46559 H ? A ? 89 HD12 1
   ATOM 2546 HD13 B LEU A 89 ? -15.24235 31.17072 69.31080 0.391 37.46559 H ? A ? 89 HD13 1
   ATOM 2547 HD21 B LEU A 89 ? -16.38834 30.12633 71.78029 0.391 33.95191 H ? A ? 89 HD21 1
   ATOM 2548 HD22 B LEU A 89 ? -16.47752 31.70361 71.61375 0.391 33.95191 H ? A ? 89 HD22 1
   ATOM 2549 HD23 B LEU A 89 ? -17.79297 30.85915 71.89657 0.391 33.95191 H ? A ? 89 HD23 1
   ATOM 2550 N C LEU A 89 ? -20.02901 31.14036 69.87400 0.609 31.16962 N ? A ? 89 N 1
   ATOM 2551 CA C LEU A 89 ? -19.19159 32.32732 69.85458 0.609 27.71925 C ? A ? 89 CA 1
   ATOM 2552 C C LEU A 89 ? -19.98120 33.42079 69.16800 0.609 29.55708 C ? A ? 89 C 1
   ATOM 2553 O C LEU A 89 ? -20.28003 33.33325 67.96799 0.609 29.82913 O ? A ? 89 O 1
   ATOM 2554 CB C LEU A 89 ? -17.85811 32.06203 69.17891 0.609 30.99742 C ? A ? 89 CB 1
   ATOM 2555 CG C LEU A 89 ? -17.00414 30.97001 69.81228 0.609 29.34202 C ? A ? 89 CG 1
   ATOM 2556 CD1 C LEU A 89 ? -15.73057 30.81414 68.97882 0.609 31.42830 C ? A ? 89 CD1 1
   ATOM 2557 CD2 C LEU A 89 ? -16.69983 31.26309 71.29192 0.609 28.47733 C ? A ? 89 CD2 1
   ATOM 2558 H C LEU A 89 ? -20.00880 30.69791 69.13682 0.609 37.44833 H ? A ? 89 H 1
   ATOM 2559 HA C LEU A 89 ? -18.98906 32.60973 70.76019 0.609 33.30789 H ? A ? 89 HA 1
   ATOM 2560 HB2 C LEU A 89 ? -18.02948 31.79884 68.26117 0.609 37.24169 H ? A ? 89 HB2 1
   ATOM 2561 HB3 C LEU A 89 ? -17.33954 32.88157 69.19771 0.609 37.24169 H ? A ? 89 HB3 1
   ATOM 2562 HG C LEU A 89 ? -17.48533 30.12778 69.81537 0.609 35.25521 H ? A ? 89 HG 1
   ATOM 2563 HD11 C LEU A 89 ? -15.17379 30.12760 69.37827 0.609 37.75874 H ? A ? 89 HD11 1
   ATOM 2564 HD12 C LEU A 89 ? -15.97378 30.55853 68.07527 0.609 37.75874 H ? A ? 89 HD12 1
   ATOM 2565 HD13 C LEU A 89 ? -15.25553 31.65977 68.96684 0.609 37.75874 H ? A ? 89 HD13 1
   ATOM 2566 HD21 C LEU A 89 ? -16.02461 30.64088 71.60473 0.609 34.21759 H ? A ? 89 HD21 1
   ATOM 2567 HD22 C LEU A 89 ? -16.37402 32.17313 71.37308 0.609 34.21759 H ? A ? 89 HD22 1
   ATOM 2568 HD23 C LEU A 89 ? -17.51349 31.15571 71.80896 0.609 34.21759 H ? A ? 89 HD23 1
   ATOM 2569 N . LYS A 90 ? -20.36602 34.43044 69.92576 1.000 31.79957 N ? A ? 90 N 1
   ATOM 2570 CA . LYS A 90 ? -20.95339 35.61429 69.32572 1.000 29.46935 C ? A ? 90 CA 1
   ATOM 2571 C . LYS A 90 ? -19.84129 36.44739 68.71331 1.000 34.47264 C ? A ? 90 C 1
   ATOM 2572 O . LYS A 90 ? -18.79710 36.65808 69.33744 1.000 33.78512 O ? A ? 90 O 1
   ATOM 2573 CB . LYS A 90 ? -21.73223 36.40460 70.37485 1.000 34.59441 C ? A ? 90 CB 1
   ATOM 2574 CG . LYS A 90 ? -22.59465 37.48680 69.78289 1.000 39.31015 C ? A ? 90 CG 1
   ATOM 2575 CD . LYS A 90 ? -23.38176 38.18565 70.90913 1.000 45.08601 C ? A ? 90 CD 1
   ATOM 2576 CE . LYS A 90 ? -24.48712 39.05256 70.32390 1.000 53.44434 C ? A ? 90 CE 1
   ATOM 2577 NZ . LYS A 90 ? -25.28876 39.73978 71.37508 1.000 60.39971 N ? A ? 90 NZ 1
   ATOM 2578 HA . LYS A 90 ? -21.58077 35.37490 68.62572 1.000 35.40801 H ? A ? 90 HA 1
   ATOM 2579 HB2 . LYS A 90 ? -22.30947 35.79585 70.86179 1.000 41.55808 H ? A ? 90 HB2 1
   ATOM 2580 HB3 . LYS A 90 ? -21.10333 36.82342 70.98311 1.000 41.55808 H ? A ? 90 HB3 1
   ATOM 2581 HG2 . LYS A 90 ? -22.03850 38.14309 69.33469 1.000 47.21697 H ? A ? 90 HG2 1
   ATOM 2582 HG3 . LYS A 90 ? -23.22353 37.09981 69.15388 1.000 47.21697 H ? A ? 90 HG3 1
   ATOM 2583 HD2 . LYS A 90 ? -23.78452 37.51882 71.48707 1.000 54.14800 H ? A ? 90 HD2 1
   ATOM 2584 HD3 . LYS A 90 ? -22.78344 38.75129 71.42193 1.000 54.14800 H ? A ? 90 HD3 1
   ATOM 2585 HE2 . LYS A 90 ? -24.09078 39.73154 69.75574 1.000 64.17800 H ? A ? 90 HE2 1
   ATOM 2586 HE3 . LYS A 90 ? -25.08702 38.49439 69.80480 1.000 64.17800 H ? A ? 90 HE3 1
   ATOM 2587 HZ1 . LYS A 90 ? -25.93561 40.22128 70.99845 1.000 72.52444 H ? A ? 90 HZ1 1
   ATOM 2588 HZ2 . LYS A 90 ? -25.65565 39.13892 71.91956 1.000 72.52444 H ? A ? 90 HZ2 1
   ATOM 2589 HZ3 . LYS A 90 ? -24.76637 40.28035 71.85151 1.000 72.52444 H ? A ? 90 HZ3 1
   ATOM 2590 H B LYS A 90 ? -20.44679 34.38560 70.78078 0.391 38.20428 H ? A ? 90 H 1
   ATOM 2591 H C LYS A 90 ? -20.29891 34.45555 70.78277 0.609 38.20428 H ? A ? 90 H 1
   ATOM 2592 N A VAL A 91 ? -20.04775 36.87982 67.46987 0.136 33.15915 N ? A ? 91 N 1
   ATOM 2593 CA A VAL A 91 ? -19.06924 37.66016 66.72706 0.136 34.63984 C ? A ? 91 CA 1
   ATOM 2594 C A VAL A 91 ? -19.71437 38.98644 66.34865 0.136 34.82612 C ? A ? 91 C 1
   ATOM 2595 O A VAL A 91 ? -20.93880 39.13304 66.35624 0.136 37.13120 O ? A ? 91 O 1
   ATOM 2596 CB A VAL A 91 ? -18.56372 36.91190 65.47528 0.136 35.77638 C ? A ? 91 CB 1
   ATOM 2597 CG1 A VAL A 91 ? -17.78202 35.67071 65.88950 0.136 32.30539 C ? A ? 91 CG1 1
   ATOM 2598 CG2 A VAL A 91 ? -19.72400 36.53573 64.56747 0.136 40.55706 C ? A ? 91 CG2 1
   ATOM 2599 H A VAL A 91 ? -20.76839 36.72777 67.02584 0.136 39.83576 H ? A ? 91 H 1
   ATOM 2600 HA A VAL A 91 ? -18.30134 37.84591 67.28985 0.136 41.61260 H ? A ? 91 HA 1
   ATOM 2601 HB A VAL A 91 ? -17.97291 37.49623 64.97487 0.136 42.97645 H ? A ? 91 HB 1
   ATOM 2602 HG11 A VAL A 91 ? -17.46047 35.21967 65.09321 0.136 38.81126 H ? A ? 91 HG11 1
   ATOM 2603 HG12 A VAL A 91 ? -17.03215 35.93982 66.44282 0.136 38.81126 H ? A ? 91 HG12 1
   ATOM 2604 HG13 A VAL A 91 ? -18.36758 35.08113 66.38993 0.136 38.81126 H ? A ? 91 HG13 1
   ATOM 2605 HG21 A VAL A 91 ? -19.38030 36.05416 63.79880 0.136 48.71326 H ? A ? 91 HG21 1
   ATOM 2606 HG22 A VAL A 91 ? -20.34164 35.97361 65.06088 0.136 48.71326 H ? A ? 91 HG22 1
   ATOM 2607 HG23 A VAL A 91 ? -20.17303 37.34502 64.27710 0.136 48.71326 H ? A ? 91 HG23 1
   ATOM 2608 N C VAL A 91 ? -20.05838 36.90184 67.47712 0.864 33.15159 N ? A ? 91 N 1
   ATOM 2609 CA C VAL A 91 ? -19.06941 37.67217 66.74543 0.864 34.41675 C ? A ? 91 CA 1
   ATOM 2610 C C VAL A 91 ? -19.71328 38.99392 66.33945 0.864 34.46659 C ? A ? 91 C 1
   ATOM 2611 O C VAL A 91 ? -20.93471 39.15267 66.36433 0.864 37.03121 O ? A ? 91 O 1
   ATOM 2612 CB C VAL A 91 ? -18.53801 36.90075 65.50947 0.864 35.27422 C ? A ? 91 CB 1
   ATOM 2613 CG1 C VAL A 91 ? -17.68395 35.72155 65.97782 0.864 31.29255 C ? A ? 91 CG1 1
   ATOM 2614 CG2 C VAL A 91 ? -19.67237 36.42741 64.61783 0.864 41.45704 C ? A ? 91 CG2 1
   ATOM 2615 H C VAL A 91 ? -20.78659 36.77080 67.03878 0.864 39.82669 H ? A ? 91 H 1
   ATOM 2616 HA C VAL A 91 ? -18.31071 37.86952 67.31668 0.864 41.34489 H ? A ? 91 HA 1
   ATOM 2617 HB C VAL A 91 ? -17.99094 37.49729 64.97490 0.864 42.37385 H ? A ? 91 HB 1
   ATOM 2618 HG11 C VAL A 91 ? -17.33840 35.25386 65.20144 0.864 37.59584 H ? A ? 91 HG11 1
   ATOM 2619 HG12 C VAL A 91 ? -16.94981 36.05726 66.51562 0.864 37.59584 H ? A ? 91 HG12 1
   ATOM 2620 HG13 C VAL A 91 ? -18.23462 35.12309 66.50650 0.864 37.59584 H ? A ? 91 HG13 1
   ATOM 2621 HG21 C VAL A 91 ? -19.29973 35.95813 63.85506 0.864 49.79323 H ? A ? 91 HG21 1
   ATOM 2622 HG22 C VAL A 91 ? -20.24528 35.83144 65.12525 0.864 49.79323 H ? A ? 91 HG22 1
   ATOM 2623 HG23 C VAL A 91 ? -20.17982 37.19736 64.31687 0.864 49.79323 H ? A ? 91 HG23 1
   ATOM 2624 N . ASP A 92 ? -18.87393 39.96428 66.02180 1.000 40.17411 N ? A ? 92 N 1
   ATOM 2625 CA . ASP A 92 ? -19.34950 41.32179 65.77851 1.000 42.40967 C ? A ? 92 CA 1
   ATOM 2626 C . ASP A 92 ? -19.80215 41.54039 64.34727 1.000 45.40395 C ? A ? 92 C 1
   ATOM 2627 O . ASP A 92 ? -20.08827 42.68185 63.97101 1.000 45.29387 O ? A ? 92 O 1
   ATOM 2628 CB . ASP A 92 ? -18.26602 42.34173 66.15786 1.000 59.54235 C ? A ? 92 CB 1
   ATOM 2629 CG . ASP A 92 ? -17.13818 42.41921 65.13845 1.000 56.11304 C ? A ? 92 CG 1
   ATOM 2630 OD1 . ASP A 92 ? -17.09988 41.58605 64.20463 1.000 53.85447 O ? A ? 92 OD1 1
   ATOM 2631 OD2 . ASP A 92 ? -16.28506 43.31834 65.28154 1.000 58.95296 O ? A ? 92 OD2 1
   ATOM 2632 HA . ASP A 92 ? -20.11424 41.48605 66.35218 1.000 50.93639 H ? A ? 92 HA 1
   ATOM 2633 HB2 . ASP A 92 ? -18.67024 43.22103 66.22366 1.000 71.49561 H ? A ? 92 HB2 1
   ATOM 2634 HB3 . ASP A 92 ? -17.88050 42.08911 67.01136 1.000 71.49561 H ? A ? 92 HB3 1
   ATOM 2635 H A ASP A 92 ? -18.02405 39.86544 65.93504 0.136 48.25372 H ? A ? 92 H 1
   ATOM 2636 H C ASP A 92 ? -18.02357 39.86520 65.94014 0.864 48.25372 H ? A ? 92 H 1
   ATOM 2637 N . THR A 93 ? -19.89990 40.47350 63.55543 1.000 43.55189 N ? A ? 93 N 1
   ATOM 2638 CA . THR A 93 ? -20.35710 40.56743 62.17609 1.000 45.83410 C ? A ? 93 CA 1
   ATOM 2639 C . THR A 93 ? -21.33787 39.44373 61.86876 1.000 39.79562 C ? A ? 93 C 1
   ATOM 2640 O . THR A 93 ? -21.03398 38.27088 62.09111 1.000 37.09690 O ? A ? 93 O 1
   ATOM 2641 H . THR A 93 ? -19.70339 39.67299 63.80074 1.000 52.30706 H ? A ? 93 H 1
   ATOM 2642 HA . THR A 93 ? -20.81756 41.41405 62.06599 1.000 55.04571 H ? A ? 93 HA 1
   ATOM 2643 CB A THR A 93 ? -19.18221 40.49631 61.18723 0.801 37.56762 C ? A ? 93 CB 1
   ATOM 2644 OG1 A THR A 93 ? -18.20380 41.47771 61.52476 0.801 47.96042 O ? A ? 93 OG1 1
   ATOM 2645 CG2 A THR A 93 ? -19.66564 40.72434 59.74525 0.801 43.17299 C ? A ? 93 CG2 1
   ATOM 2646 HB A THR A 93 ? -18.77960 39.61506 61.23417 0.801 45.12594 H ? A ? 93 HB 1
   ATOM 2647 HG1 A THR A 93 ? -17.82811 41.27217 62.24741 0.801 57.59729 H ? A ? 93 HG1 1
   ATOM 2648 HG21 A THR A 93 ? -18.90477 40.83490 59.15384 0.801 51.85238 H ? A ? 93 HG21 1
   ATOM 2649 HG22 A THR A 93 ? -20.18867 39.96401 59.44654 0.801 51.85238 H ? A ? 93 HG22 1
   ATOM 2650 HG23 A THR A 93 ? -20.21633 41.52170 59.70215 0.801 51.85238 H ? A ? 93 HG23 1
   ATOM 2651 CB B THR A 93 ? -19.17652 40.50927 61.19404 0.199 38.17472 C ? A ? 93 CB 1
   ATOM 2652 OG1 B THR A 93 ? -18.31460 39.41650 61.53625 0.199 39.94592 O ? A ? 93 OG1 1
   ATOM 2653 CG2 B THR A 93 ? -18.38916 41.80728 61.21519 0.199 45.01389 C ? A ? 93 CG2 1
   ATOM 2654 HB B THR A 93 ? -19.51563 40.37979 60.29452 0.199 45.85445 H ? A ? 93 HB 1
   ATOM 2655 HG1 B THR A 93 ? -18.71980 38.68790 61.43344 0.199 47.97990 H ? A ? 93 HG1 1
   ATOM 2656 HG21 B THR A 93 ? -17.65251 41.75875 60.58599 0.199 54.06145 H ? A ? 93 HG21 1
   ATOM 2657 HG22 B THR A 93 ? -18.96467 42.54845 60.96954 0.199 54.06145 H ? A ? 93 HG22 1
   ATOM 2658 HG23 B THR A 93 ? -18.03415 41.96551 62.10392 0.199 54.06145 H ? A ? 93 HG23 1
   ATOM 2659 N . ALA A 94 ? -22.48108 39.79341 61.29261 1.000 36.92527 N ? A ? 94 N 1
   ATOM 2660 CA . ALA A 94 ? -23.41271 38.78282 60.82705 1.000 42.02880 C ? A ? 94 CA 1
   ATOM 2661 C . ALA A 94 ? -22.87995 38.22917 59.51552 1.000 41.94296 C ? A ? 94 C 1
   ATOM 2662 O . ALA A 94 ? -22.33234 38.96955 58.69865 1.000 38.69642 O ? A ? 94 O 1
   ATOM 2663 CB . ALA A 94 ? -24.80967 39.35999 60.62811 1.000 41.88354 C ? A ? 94 CB 1
   ATOM 2664 H . ALA A 94 ? -22.73647 40.60411 61.16168 1.000 44.35511 H ? A ? 94 H 1
   ATOM 2665 HA . ALA A 94 ? -23.50064 38.07262 61.48186 1.000 50.47934 H ? A ? 94 HA 1
   ATOM 2666 HB1 . ALA A 94 ? -25.40609 38.65131 60.34009 1.000 50.30503 H ? A ? 94 HB1 1
   ATOM 2667 HB2 . ALA A 94 ? -25.12004 39.73251 61.46822 1.000 50.30503 H ? A ? 94 HB2 1
   ATOM 2668 HB3 . ALA A 94 ? -24.77100 40.05482 59.95237 1.000 50.30503 H ? A ? 94 HB3 1
   ATOM 2669 N . ASN A 95 ? -23.01610 36.93749 59.32828 1.000 34.19088 N ? A ? 95 N 1
   ATOM 2670 CA . ASN A 95 ? -22.56838 36.31544 58.08314 1.000 34.34107 C ? A ? 95 CA 1
   ATOM 2671 C . ASN A 95 ? -23.46414 36.79357 56.94435 1.000 35.77625 C ? A ? 95 C 1
   ATOM 2672 O . ASN A 95 ? -24.66744 36.50018 56.94732 1.000 35.62588 O ? A ? 95 O 1
   ATOM 2673 H . ASN A 95 ? -23.36142 36.39274 59.89713 1.000 41.07384 H ? A ? 95 H 1
   ATOM 2674 HA . ASN A 95 ? -21.65184 36.57083 57.89441 1.000 41.25407 H ? A ? 95 HA 1
   ATOM 2675 CB A ASN A 95 ? -22.59658 34.81505 58.19836 0.630 31.18235 C ? A ? 95 CB 1
   ATOM 2676 CG A ASN A 95 ? -21.99090 34.13214 56.95704 0.630 35.19633 C ? A ? 95 CG 1
   ATOM 2677 OD1 A ASN A 95 ? -21.73895 34.78409 55.92577 0.630 32.61155 O ? A ? 95 OD1 1
   ATOM 2678 ND2 A ASN A 95 ? -21.74723 32.84132 57.05166 0.630 30.85635 N ? A ? 95 ND2 1
   ATOM 2679 HB2 A ASN A 95 ? -22.08221 34.54459 58.97500 0.630 37.46360 H ? A ? 95 HB2 1
   ATOM 2680 HB3 A ASN A 95 ? -23.51575 34.51891 58.28965 0.630 37.46360 H ? A ? 95 HB3 1
   ATOM 2681 HD21 A ASN A 95 ? -21.40926 32.41745 56.38404 0.630 37.07241 H ? A ? 95 HD21 1
   ATOM 2682 HD22 A ASN A 95 ? -21.92609 32.42229 57.78106 0.630 37.07241 H ? A ? 95 HD22 1
   ATOM 2683 CB B ASN A 95 ? -22.59977 34.80349 58.20153 0.370 31.35081 C ? A ? 95 CB 1
   ATOM 2684 CG B ASN A 95 ? -22.04520 34.10882 56.95235 0.370 35.20219 C ? A ? 95 CG 1
   ATOM 2685 OD1 B ASN A 95 ? -21.37398 34.73553 56.12286 0.370 32.70417 O ? A ? 95 OD1 1
   ATOM 2686 ND2 B ASN A 95 ? -22.31121 32.81935 56.82184 0.370 33.20224 N ? A ? 95 ND2 1
   ATOM 2687 HB2 B ASN A 95 ? -22.06074 34.53315 58.96131 0.370 37.66576 H ? A ? 95 HB2 1
   ATOM 2688 HB3 B ASN A 95 ? -23.51709 34.51361 58.32563 0.370 37.66576 H ? A ? 95 HB3 1
   ATOM 2689 HD21 B ASN A 95 ? -22.02082 32.38754 56.13713 0.370 39.88748 H ? A ? 95 HD21 1
   ATOM 2690 HD22 B ASN A 95 ? -22.77449 32.41300 57.42171 0.370 39.88748 H ? A ? 95 HD22 1
   ATOM 2691 N . PRO A 96 ? -22.93712 37.51834 55.94333 1.000 37.72990 N ? A ? 96 N 1
   ATOM 2692 CA . PRO A 96 ? -23.81392 37.99526 54.86847 1.000 38.49624 C ? A ? 96 CA 1
   ATOM 2693 C . PRO A 96 ? -24.30736 36.86011 53.99185 1.000 37.10828 C ? A ? 96 C 1
   ATOM 2694 O . PRO A 96 ? -25.28792 37.03002 53.24550 1.000 36.63683 O ? A ? 96 O 1
   ATOM 2695 CB . PRO A 96 ? -22.91979 38.97347 54.08903 1.000 35.99903 C ? A ? 96 CB 1
   ATOM 2696 CG . PRO A 96 ? -21.52906 38.47993 54.33989 1.000 37.70762 C ? A ? 96 CG 1
   ATOM 2697 CD . PRO A 96 ? -21.53008 37.90542 55.74266 1.000 34.44359 C ? A ? 96 CD 1
   ATOM 2698 HA . PRO A 96 ? -24.56905 38.49024 55.22298 1.000 46.24028 H ? A ? 96 HA 1
   ATOM 2699 HB2 . PRO A 96 ? -23.13690 38.94289 53.14413 1.000 43.24362 H ? A ? 96 HB2 1
   ATOM 2700 HB3 . PRO A 96 ? -23.03768 39.87482 54.42751 1.000 43.24362 H ? A ? 96 HB3 1
   ATOM 2701 HG2 . PRO A 96 ? -21.30415 37.79576 53.69010 1.000 45.29393 H ? A ? 96 HG2 1
   ATOM 2702 HG3 . PRO A 96 ? -20.90429 39.21894 54.27327 1.000 45.29393 H ? A ? 96 HG3 1
   ATOM 2703 HD2 . PRO A 96 ? -20.94692 37.13245 55.80045 1.000 41.37710 H ? A ? 96 HD2 1
   ATOM 2704 HD3 . PRO A 96 ? -21.25941 38.57442 56.39079 1.000 41.37710 H ? A ? 96 HD3 1
   ATOM 2705 N B LYS A 97 ? -23.65609 35.70278 54.05406 0.401 29.78490 N ? A ? 97 N 1
   ATOM 2706 CA B LYS A 97 ? -24.07159 34.54362 53.28124 0.401 35.93730 C ? A ? 97 CA 1
   ATOM 2707 C B LYS A 97 ? -24.89106 33.56008 54.10967 0.401 33.75627 C ? A ? 97 C 1
   ATOM 2708 O B LYS A 97 ? -24.92542 32.37273 53.78296 0.401 30.17116 O ? A ? 97 O 1
   ATOM 2709 CB B LYS A 97 ? -22.85194 33.84183 52.68447 0.401 33.48707 C ? A ? 97 CB 1
   ATOM 2710 CG B LYS A 97 ? -22.09141 34.67089 51.65053 0.401 33.51548 C ? A ? 97 CG 1
   ATOM 2711 CD B LYS A 97 ? -21.08328 33.83432 50.87489 0.401 42.62080 C ? A ? 97 CD 1
   ATOM 2712 CE B LYS A 97 ? -19.80925 33.59838 51.66465 0.401 38.41116 C ? A ? 97 CE 1
   ATOM 2713 NZ B LYS A 97 ? -18.73451 32.93215 50.87898 0.401 45.53403 N ? A ? 97 NZ 1
   ATOM 2714 H B LYS A 97 ? -22.96243 35.56570 54.54360 0.401 35.78667 H ? A ? 97 H 1
   ATOM 2715 HA B LYS A 97 ? -24.62789 34.84889 52.54759 0.401 43.16955 H ? A ? 97 HA 1
   ATOM 2716 HB2 B LYS A 97 ? -22.23490 33.62976 53.40223 0.401 40.22928 H ? A ? 97 HB2 1
   ATOM 2717 HB3 B LYS A 97 ? -23.14633 33.02691 52.24842 0.401 40.22928 H ? A ? 97 HB3 1
   ATOM 2718 HG2 B LYS A 97 ? -22.72220 35.04794 51.01742 0.401 40.26336 H ? A ? 97 HG2 1
   ATOM 2719 HG3 B LYS A 97 ? -21.61035 35.38152 52.10274 0.401 40.26336 H ? A ? 97 HG3 1
   ATOM 2720 HD2 B LYS A 97 ? -21.47573 32.97140 50.66935 0.401 51.18974 H ? A ? 97 HD2 1
   ATOM 2721 HD3 B LYS A 97 ? -20.84932 34.29622 50.05463 0.401 51.18974 H ? A ? 97 HD3 1
   ATOM 2722 HE2 B LYS A 97 ? -19.46678 34.45342 51.96883 0.401 46.13818 H ? A ? 97 HE2 1
   ATOM 2723 HE3 B LYS A 97 ? -20.01321 33.03289 52.42592 0.401 46.13818 H ? A ? 97 HE3 1
   ATOM 2724 HZ1 B LYS A 97 ? -18.01181 32.81976 51.38610 0.401 54.68563 H ? A ? 97 HZ1 1
   ATOM 2725 HZ2 B LYS A 97 ? -19.01414 32.13663 50.59427 0.401 54.68563 H ? A ? 97 HZ2 1
   ATOM 2726 HZ3 B LYS A 97 ? -18.51832 33.43138 50.17461 0.401 54.68563 H ? A ? 97 HZ3 1
   ATOM 2727 N C LYS A 97 ? -23.67269 35.69768 54.06679 0.599 29.71015 N ? A ? 97 N 1
   ATOM 2728 CA C LYS A 97 ? -24.07843 34.54597 53.27068 0.599 36.10057 C ? A ? 97 CA 1
   ATOM 2729 C C LYS A 97 ? -25.00940 33.59685 54.03327 0.599 33.90962 C ? A ? 97 C 1
   ATOM 2730 O C LYS A 97 ? -25.26810 32.48178 53.56481 0.599 29.29722 O ? A ? 97 O 1
   ATOM 2731 CB C LYS A 97 ? -22.83538 33.79630 52.78415 0.599 33.55030 C ? A ? 97 CB 1
   ATOM 2732 CG C LYS A 97 ? -21.88609 34.62239 51.89795 0.599 33.54224 C ? A ? 97 CG 1
   ATOM 2733 CD C LYS A 97 ? -20.66741 33.82298 51.46156 0.599 36.30902 C ? A ? 97 CD 1
   ATOM 2734 CE C LYS A 97 ? -19.73406 34.67729 50.60670 0.599 39.64706 C ? A ? 97 CE 1
   ATOM 2735 NZ C LYS A 97 ? -18.62107 33.86822 50.01256 0.599 48.93174 N ? A ? 97 NZ 1
   ATOM 2736 H C LYS A 97 ? -22.99650 35.54906 54.57697 0.599 35.69696 H ? A ? 97 H 1
   ATOM 2737 HA C LYS A 97 ? -24.56331 34.85653 52.49008 0.599 43.36548 H ? A ? 97 HA 1
   ATOM 2738 HB2 C LYS A 97 ? -22.33003 33.50381 53.55873 0.599 40.30515 H ? A ? 97 HB2 1
   ATOM 2739 HB3 C LYS A 97 ? -23.12279 33.02819 52.26616 0.599 40.30515 H ? A ? 97 HB3 1
   ATOM 2740 HG2 C LYS A 97 ? -22.36095 34.90795 51.10180 0.599 40.29547 H ? A ? 97 HG2 1
   ATOM 2741 HG3 C LYS A 97 ? -21.57767 35.39578 52.39560 0.599 40.29547 H ? A ? 97 HG3 1
   ATOM 2742 HD2 C LYS A 97 ? -20.17933 33.52357 52.24453 0.599 43.61561 H ? A ? 97 HD2 1
   ATOM 2743 HD3 C LYS A 97 ? -20.95253 33.05908 50.93616 0.599 43.61561 H ? A ? 97 HD3 1
   ATOM 2744 HE2 C LYS A 97 ? -20.24024 35.07527 49.88124 0.599 47.62126 H ? A ? 97 HE2 1
   ATOM 2745 HE3 C LYS A 97 ? -19.34246 35.37241 51.15839 0.599 47.62126 H ? A ? 97 HE3 1
   ATOM 2746 HZ1 C LYS A 97 ? -18.08313 34.39381 49.53666 0.599 58.76288 H ? A ? 97 HZ1 1
   ATOM 2747 HZ2 C LYS A 97 ? -18.14805 33.48032 50.65900 0.599 58.76288 H ? A ? 97 HZ2 1
   ATOM 2748 HZ3 C LYS A 97 ? -18.95389 33.23756 49.48001 0.599 58.76288 H ? A ? 97 HZ3 1
   ATOM 2749 N . THR A 98 ? -25.56052 34.03313 55.15779 1.000 36.35594 N ? A ? 98 N 1
   ATOM 2750 CA . THR A 98 ? -26.40354 33.16284 55.98641 1.000 33.03420 C ? A ? 98 CA 1
   ATOM 2751 C . THR A 98 ? -27.60459 32.70933 55.16097 1.000 28.70722 C ? A ? 98 C 1
   ATOM 2752 O . THR A 98 ? -28.37104 33.56586 54.66528 1.000 32.69533 O ? A ? 98 O 1
   ATOM 2753 CB . THR A 98 ? -26.88713 33.88022 57.23905 1.000 33.88583 C ? A ? 98 CB 1
   ATOM 2754 OG1 . THR A 98 ? -25.74390 34.31263 57.96258 1.000 31.83107 O ? A ? 98 OG1 1
   ATOM 2755 CG2 . THR A 98 ? -27.73385 32.97075 58.09860 1.000 37.13484 C ? A ? 98 CG2 1
   ATOM 2756 HA . THR A 98 ? -25.88269 32.39627 56.27275 1.000 39.68582 H ? A ? 98 HA 1
   ATOM 2757 HB . THR A 98 ? -27.44286 34.63893 57.00152 1.000 40.70778 H ? A ? 98 HB 1
   ATOM 2758 HG1 . THR A 98 ? -25.95900 34.91621 58.50573 1.000 38.24208 H ? A ? 98 HG1 1
   ATOM 2759 HG21 . THR A 98 ? -27.85202 33.36130 58.97860 1.000 44.60660 H ? A ? 98 HG21 1
   ATOM 2760 HG22 . THR A 98 ? -28.60480 32.84480 57.69056 1.000 44.60660 H ? A ? 98 HG22 1
   ATOM 2761 HG23 . THR A 98 ? -27.30251 32.10706 58.19283 1.000 44.60660 H ? A ? 98 HG23 1
   ATOM 2762 H B THR A 98 ? -25.54611 34.85404 55.41372 0.401 43.67191 H ? A ? 98 H 1
   ATOM 2763 H C THR A 98 ? -25.46535 34.82924 55.46885 0.599 43.67191 H ? A ? 98 H 1
   ATOM 2764 N . PRO A 99 ? -27.80366 31.40884 54.96929 1.000 29.25336 N ? A ? 99 N 1
   ATOM 2765 CA . PRO A 99 ? -28.99734 30.95776 54.26068 1.000 25.80168 C ? A ? 99 CA 1
   ATOM 2766 C . PRO A 99 ? -30.18498 30.92756 55.19715 1.000 31.58998 C ? A ? 99 C 1
   ATOM 2767 O . PRO A 99 ? -30.04807 30.99463 56.42809 1.000 30.60963 O ? A ? 99 O 1
   ATOM 2768 CB . PRO A 99 ? -28.63080 29.55541 53.75350 1.000 29.33579 C ? A ? 99 CB 1
   ATOM 2769 CG . PRO A 99 ? -27.76199 29.03682 54.92275 1.000 30.10829 C ? A ? 99 CG 1
   ATOM 2770 CD . PRO A 99 ? -26.95830 30.26750 55.36905 1.000 33.28800 C ? A ? 99 CD 1
   ATOM 2771 HA . PRO A 99 ? -29.18924 31.51461 53.48997 1.000 31.00680 H ? A ? 99 HA 1
   ATOM 2772 HB2 . PRO A 99 ? -29.42588 29.01453 53.62625 1.000 35.24774 H ? A ? 99 HB2 1
   ATOM 2773 HB3 . PRO A 99 ? -28.12868 29.60714 52.92519 1.000 35.24774 H ? A ? 99 HB3 1
   ATOM 2774 HG2 . PRO A 99 ? -28.32768 28.70983 55.63966 1.000 36.17474 H ? A ? 99 HG2 1
   ATOM 2775 HG3 . PRO A 99 ? -27.17496 28.32894 54.61420 1.000 36.17474 H ? A ? 99 HG3 1
   ATOM 2776 HD2 . PRO A 99 ? -26.82497 30.25975 56.32982 1.000 39.99039 H ? A ? 99 HD2 1
   ATOM 2777 HD3 . PRO A 99 ? -26.10151 30.30022 54.91547 1.000 39.99039 H ? A ? 99 HD3 1
   ATOM 2778 N . LYS A 100 ? -31.37867 30.84658 54.61359 1.000 32.91430 N ? A ? 100 N 1
   ATOM 2779 CA . LYS A 100 ? -32.49366 30.34272 55.40998 1.000 29.57869 C ? A ? 100 CA 1
   ATOM 2780 C . LYS A 100 ? -32.08030 29.00179 56.01134 1.000 31.58188 C ? A ? 100 C 1
   ATOM 2781 O . LYS A 100 ? -31.55641 28.14217 55.29314 1.000 29.72582 O ? A ? 100 O 1
   ATOM 2782 H . LYS A 100 ? -31.55921 31.06533 53.80170 1.000 39.54195 H ? A ? 100 H 1
   ATOM 2783 HA . LYS A 100 ? -32.71810 30.97559 56.10998 1.000 35.53921 H ? A ? 100 HA 1
   ATOM 2784 CB A LYS A 100 ? -33.73895 30.16964 54.55716 0.538 31.90898 C ? A ? 100 CB 1
   ATOM 2785 CG A LYS A 100 ? -34.33718 31.45715 54.04842 0.538 38.08552 C ? A ? 100 CG 1
   ATOM 2786 CD A LYS A 100 ? -35.68857 31.18329 53.40968 0.538 49.57119 C ? A ? 100 CD 1
   ATOM 2787 CE A LYS A 100 ? -36.43277 32.47118 53.09649 0.538 52.41328 C ? A ? 100 CE 1
   ATOM 2788 NZ A LYS A 100 ? -37.89936 32.22198 52.97894 0.538 55.82902 N ? A ? 100 NZ 1
   ATOM 2789 HB2 A LYS A 100 ? -33.51117 29.62814 53.78529 0.538 38.33556 H ? A ? 100 HB2 1
   ATOM 2790 HB3 A LYS A 100 ? -34.41640 29.72227 55.08802 0.538 38.33556 H ? A ? 100 HB3 1
   ATOM 2791 HG2 A LYS A 100 ? -34.46078 32.07463 54.78622 0.538 45.74741 H ? A ? 100 HG2 1
   ATOM 2792 HG3 A LYS A 100 ? -33.75147 31.84939 53.38210 0.538 45.74741 H ? A ? 100 HG3 1
   ATOM 2793 HD2 A LYS A 100 ? -35.55862 30.69770 52.58010 0.538 59.53021 H ? A ? 100 HD2 1
   ATOM 2794 HD3 A LYS A 100 ? -36.23111 30.65912 54.01943 0.538 59.53021 H ? A ? 100 HD3 1
   ATOM 2795 HE2 A LYS A 100 ? -36.28562 33.11165 53.80997 0.538 62.94073 H ? A ? 100 HE2 1
   ATOM 2796 HE3 A LYS A 100 ? -36.11362 32.83289 52.25494 0.538 62.94073 H ? A ? 100 HE3 1
   ATOM 2797 HZ1 A LYS A 100 ? -38.32686 32.98740 52.82566 0.538 67.03961 H ? A ? 100 HZ1 1
   ATOM 2798 HZ2 A LYS A 100 ? -38.05998 31.66173 52.30632 0.538 67.03961 H ? A ? 100 HZ2 1
   ATOM 2799 HZ3 A LYS A 100 ? -38.20875 31.86433 53.73290 0.538 67.03961 H ? A ? 100 HZ3 1
   ATOM 2800 CB B LYS A 100 ? -33.74913 30.19113 54.55837 0.217 31.91626 C ? A ? 100 CB 1
   ATOM 2801 CG B LYS A 100 ? -35.00235 29.92772 55.38824 0.217 30.19305 C ? A ? 100 CG 1
   ATOM 2802 CD B LYS A 100 ? -36.26843 30.11944 54.57743 0.217 37.15922 C ? A ? 100 CD 1
   ATOM 2803 CE B LYS A 100 ? -37.51218 29.83971 55.40743 0.217 32.85782 C ? A ? 100 CE 1
   ATOM 2804 NZ B LYS A 100 ? -37.61636 30.71099 56.62312 0.217 31.10743 N ? A ? 100 NZ 1
   ATOM 2805 HB2 B LYS A 100 ? -33.88917 31.00864 54.05541 0.217 38.34429 H ? A ? 100 HB2 1
   ATOM 2806 HB3 B LYS A 100 ? -33.62949 29.44432 53.95103 0.217 38.34429 H ? A ? 100 HB3 1
   ATOM 2807 HG2 B LYS A 100 ? -34.98520 29.01345 55.71184 0.217 36.27645 H ? A ? 100 HG2 1
   ATOM 2808 HG3 B LYS A 100 ? -35.02554 30.54420 56.13679 0.217 36.27645 H ? A ? 100 HG3 1
   ATOM 2809 HD2 B LYS A 100 ? -36.31225 31.03586 54.26254 0.217 44.63585 H ? A ? 100 HD2 1
   ATOM 2810 HD3 B LYS A 100 ? -36.26208 29.50945 53.82327 0.217 44.63585 H ? A ? 100 HD3 1
   ATOM 2811 HE2 B LYS A 100 ? -38.29772 29.99600 54.86027 0.217 39.47417 H ? A ? 100 HE2 1
   ATOM 2812 HE3 B LYS A 100 ? -37.49231 28.91613 55.70323 0.217 39.47417 H ? A ? 100 HE3 1
   ATOM 2813 HZ1 B LYS A 100 ? -38.39569 30.57341 57.03034 0.217 37.37370 H ? A ? 100 HZ1 1
   ATOM 2814 HZ2 B LYS A 100 ? -36.95688 30.52238 57.19023 0.217 37.37370 H ? A ? 100 HZ2 1
   ATOM 2815 HZ3 B LYS A 100 ? -37.55998 31.56786 56.38925 0.217 37.37370 H ? A ? 100 HZ3 1
   ATOM 2816 CB C LYS A 100 ? -33.75182 30.19537 54.55871 0.245 31.97607 C ? A ? 100 CB 1
   ATOM 2817 CG C LYS A 100 ? -34.91178 29.48824 55.26163 0.245 29.95142 C ? A ? 100 CG 1
   ATOM 2818 CD C LYS A 100 ? -36.21937 29.65493 54.50615 0.245 37.55214 C ? A ? 100 CD 1
   ATOM 2819 CE C LYS A 100 ? -37.37553 28.97300 55.22743 0.245 35.42485 C ? A ? 100 CE 1
   ATOM 2820 NZ C LYS A 100 ? -37.57785 29.49890 56.61127 0.245 32.76453 N ? A ? 100 NZ 1
   ATOM 2821 HB2 C LYS A 100 ? -34.05838 31.07980 54.30433 0.244 38.41608 H ? A ? 100 HB2 1
   ATOM 2822 HB3 C LYS A 100 ? -33.53090 29.68037 53.76696 0.244 38.41608 H ? A ? 100 HB3 1
   ATOM 2823 HG2 C LYS A 100 ? -34.71703 28.54009 55.32479 0.244 35.98650 H ? A ? 100 HG2 1
   ATOM 2824 HG3 C LYS A 100 ? -35.02446 29.86361 56.14892 0.244 35.98650 H ? A ? 100 HG3 1
   ATOM 2825 HD2 C LYS A 100 ? -36.42540 30.59939 54.42592 0.244 45.10735 H ? A ? 100 HD2 1
   ATOM 2826 HD3 C LYS A 100 ? -36.13377 29.25804 53.62521 0.244 45.10735 H ? A ? 100 HD3 1
   ATOM 2827 HE2 C LYS A 100 ? -38.19312 29.12134 54.72700 0.244 42.55461 H ? A ? 100 HE2 1
   ATOM 2828 HE3 C LYS A 100 ? -37.19320 28.02240 55.29082 0.244 42.55461 H ? A ? 100 HE3 1
   ATOM 2829 HZ1 C LYS A 100 ? -38.29191 29.11709 56.98064 0.244 39.36222 H ? A ? 100 HZ1 1
   ATOM 2830 HZ2 C LYS A 100 ? -36.86381 29.32109 57.11191 0.244 39.36222 H ? A ? 100 HZ2 1
   ATOM 2831 HZ3 C LYS A 100 ? -37.70147 30.37994 56.58704 0.244 39.36222 H ? A ? 100 HZ3 1
   ATOM 2832 N A TYR A 101 ? -32.25244 28.84569 57.33907 0.623 31.25413 N ? A ? 101 N 1
   ATOM 2833 CA A TYR A 101 ? -31.85490 27.59450 57.99290 0.623 28.33837 C ? A ? 101 CA 1
   ATOM 2834 C A TYR A 101 ? -32.78311 27.24533 59.15403 0.623 30.20966 C ? A ? 101 C 1
   ATOM 2835 O A TYR A 101 ? -33.48513 28.10041 59.72632 0.623 29.11535 O ? A ? 101 O 1
   ATOM 2836 CB A TYR A 101 ? -30.39240 27.65545 58.47148 0.623 27.35878 C ? A ? 101 CB 1
   ATOM 2837 CG A TYR A 101 ? -30.17403 28.63674 59.63916 0.623 28.98583 C ? A ? 101 CG 1
   ATOM 2838 CD1 A TYR A 101 ? -29.81296 29.95199 59.38273 0.623 31.79464 C ? A ? 101 CD1 1
   ATOM 2839 CD2 A TYR A 101 ? -30.28019 28.23024 60.96389 0.623 31.77077 C ? A ? 101 CD2 1
   ATOM 2840 CE1 A TYR A 101 ? -29.61911 30.86225 60.39152 0.623 25.05464 C ? A ? 101 CE1 1
   ATOM 2841 CE2 A TYR A 101 ? -30.07485 29.12136 61.98025 0.623 24.02410 C ? A ? 101 CE2 1
   ATOM 2842 CZ A TYR A 101 ? -29.70802 30.42565 61.69704 0.623 26.97207 C ? A ? 101 CZ 1
   ATOM 2843 OH A TYR A 101 ? -29.51787 31.32931 62.71807 0.623 37.85493 O ? A ? 101 OH 1
   ATOM 2844 H A TYR A 101 ? -32.58903 29.43763 57.86435 0.623 37.54975 H ? A ? 101 H 1
   ATOM 2845 HA A TYR A 101 ? -31.95267 26.87923 57.34503 0.623 34.05083 H ? A ? 101 HA 1
   ATOM 2846 HB2 A TYR A 101 ? -30.12287 26.77264 58.76962 0.623 32.87532 H ? A ? 101 HB2 1
   ATOM 2847 HB3 A TYR A 101 ? -29.83236 27.94155 57.73297 0.623 32.87532 H ? A ? 101 HB3 1
   ATOM 2848 HD1 A TYR A 101 ? -29.69893 30.22475 58.50097 0.623 38.19835 H ? A ? 101 HD1 1
   ATOM 2849 HD2 A TYR A 101 ? -30.49229 27.34630 61.16030 0.623 38.16971 H ? A ? 101 HD2 1
   ATOM 2850 HE1 A TYR A 101 ? -29.43216 31.75276 60.19936 0.623 30.11036 H ? A ? 101 HE1 1
   ATOM 2851 HE2 A TYR A 101 ? -30.18185 28.85069 62.86354 0.623 28.87370 H ? A ? 101 HE2 1
   ATOM 2852 HH A TYR A 101 ? -29.15839 32.02771 62.42038 0.623 45.47071 H ? A ? 101 HH 1
   ATOM 2853 N B TYR A 101 ? -32.31533 28.81562 57.31247 0.377 31.11702 N ? A ? 101 N 1
   ATOM 2854 CA B TYR A 101 ? -31.89716 27.57239 57.94907 0.377 28.60721 C ? A ? 101 CA 1
   ATOM 2855 C B TYR A 101 ? -32.81387 27.22624 59.11764 0.377 30.10695 C ? A ? 101 C 1
   ATOM 2856 O B TYR A 101 ? -33.56416 28.06211 59.64044 0.377 29.59897 O ? A ? 101 O 1
   ATOM 2857 CB B TYR A 101 ? -30.43705 27.66671 58.40901 0.377 27.37111 C ? A ? 101 CB 1
   ATOM 2858 CG B TYR A 101 ? -30.29186 28.45975 59.69707 0.377 28.92668 C ? A ? 101 CG 1
   ATOM 2859 CD1 B TYR A 101 ? -30.32011 29.84498 59.68675 0.377 30.32026 C ? A ? 101 CD1 1
   ATOM 2860 CD2 B TYR A 101 ? -30.11825 27.81758 60.90697 0.377 30.31258 C ? A ? 101 CD2 1
   ATOM 2861 CE1 B TYR A 101 ? -30.19993 30.57401 60.84796 0.377 29.68852 C ? A ? 101 CE1 1
   ATOM 2862 CE2 B TYR A 101 ? -29.99281 28.53086 62.07470 0.377 27.08978 C ? A ? 101 CE2 1
   ATOM 2863 CZ B TYR A 101 ? -30.02347 29.90838 62.04626 0.377 27.30407 C ? A ? 101 CZ 1
   ATOM 2864 OH B TYR A 101 ? -29.90685 30.61664 63.23231 0.377 25.53748 O ? A ? 101 OH 1
   ATOM 2865 H B TYR A 101 ? -32.70475 29.38063 57.83084 0.377 37.38521 H ? A ? 101 H 1
   ATOM 2866 HA B TYR A 101 ? -31.98576 26.84761 57.31051 0.377 34.37344 H ? A ? 101 HA 1
   ATOM 2867 HB2 B TYR A 101 ? -30.09392 26.77268 58.56351 0.377 32.89012 H ? A ? 101 HB2 1
   ATOM 2868 HB3 B TYR A 101 ? -29.91483 28.10820 57.72106 0.377 32.89012 H ? A ? 101 HB3 1
   ATOM 2869 HD1 B TYR A 101 ? -30.42251 30.29186 58.87761 0.377 36.42910 H ? A ? 101 HD1 1
   ATOM 2870 HD2 B TYR A 101 ? -30.08573 26.88848 60.93195 0.377 36.41989 H ? A ? 101 HD2 1
   ATOM 2871 HE1 B TYR A 101 ? -30.23701 31.50303 60.82651 0.377 35.67101 H ? A ? 101 HE1 1
   ATOM 2872 HE2 B TYR A 101 ? -29.88730 28.08437 62.88365 0.377 32.55253 H ? A ? 101 HE2 1
   ATOM 2873 HH B TYR A 101 ? -29.67795 30.10021 63.85401 0.377 30.68976 H ? A ? 101 HH 1
   ATOM 2874 N . LYS A 102 ? -32.72525 25.96422 59.52182 1.000 28.93240 N ? A ? 102 N 1
   ATOM 2875 CA . LYS A 102 ? -33.36878 25.44210 60.72703 1.000 25.88122 C ? A ? 102 CA 1
   ATOM 2876 C . LYS A 102 ? -32.37982 24.48734 61.37607 1.000 28.20499 C ? A ? 102 C 1
   ATOM 2877 O . LYS A 102 ? -31.51053 23.93031 60.71032 1.000 25.72272 O ? A ? 102 O 1
   ATOM 2878 HA . LYS A 102 ? -33.59684 26.17250 61.32318 1.000 31.10225 H ? A ? 102 HA 1
   ATOM 2879 CB A LYS A 102 ? -34.63859 24.66503 60.40542 0.680 28.10313 C ? A ? 102 CB 1
   ATOM 2880 CG A LYS A 102 ? -35.64819 25.29553 59.52889 0.680 31.94680 C ? A ? 102 CG 1
   ATOM 2881 CD A LYS A 102 ? -36.66223 24.22132 59.10269 0.680 33.03696 C ? A ? 102 CD 1
   ATOM 2882 CE A LYS A 102 ? -37.82727 24.78562 58.34512 0.680 42.62131 C ? A ? 102 CE 1
   ATOM 2883 NZ A LYS A 102 ? -38.90494 23.75748 58.18120 0.680 48.26361 N ? A ? 102 NZ 1
   ATOM 2884 H A LYS A 102 ? -32.30635 25.35991 59.07580 0.623 34.76367 H ? A ? 102 H 1
   ATOM 2885 HB2 A LYS A 102 ? -34.37469 23.83847 59.97177 0.680 33.76854 H ? A ? 102 HB2 1
   ATOM 2886 HB3 A LYS A 102 ? -35.08456 24.47159 61.24482 0.680 33.76854 H ? A ? 102 HB3 1
   ATOM 2887 HG2 A LYS A 102 ? -36.11325 25.99846 60.00901 0.680 38.38095 H ? A ? 102 HG2 1
   ATOM 2888 HG3 A LYS A 102 ? -35.22101 25.66043 58.73816 0.680 38.38095 H ? A ? 102 HG3 1
   ATOM 2889 HD2 A LYS A 102 ? -36.21762 23.57661 58.53036 0.680 39.68914 H ? A ? 102 HD2 1
   ATOM 2890 HD3 A LYS A 102 ? -37.00644 23.77986 59.89486 0.680 39.68914 H ? A ? 102 HD3 1
   ATOM 2891 HE2 A LYS A 102 ? -38.19384 25.54104 58.83078 0.680 51.19036 H ? A ? 102 HE2 1
   ATOM 2892 HE3 A LYS A 102 ? -37.53457 25.06784 57.46445 0.680 51.19036 H ? A ? 102 HE3 1
   ATOM 2893 HZ1 A LYS A 102 ? -39.56623 24.08618 57.68445 0.680 57.96112 H ? A ? 102 HZ1 1
   ATOM 2894 HZ2 A LYS A 102 ? -38.57637 23.03309 57.78196 0.680 57.96112 H ? A ? 102 HZ2 1
   ATOM 2895 HZ3 A LYS A 102 ? -39.22900 23.52659 58.97731 0.680 57.96112 H ? A ? 102 HZ3 1
   ATOM 2896 CB B LYS A 102 ? -34.67175 24.72051 60.40698 0.320 28.07111 C ? A ? 102 CB 1
   ATOM 2897 CG B LYS A 102 ? -35.74254 25.60603 59.83305 0.320 30.96250 C ? A ? 102 CG 1
   ATOM 2898 CD B LYS A 102 ? -37.07283 24.87657 59.74765 0.320 30.03854 C ? A ? 102 CD 1
   ATOM 2899 CE B LYS A 102 ? -38.12111 25.67598 59.00039 0.320 33.56060 C ? A ? 102 CE 1
   ATOM 2900 NZ B LYS A 102 ? -38.34913 27.03223 59.55968 0.320 43.13727 N ? A ? 102 NZ 1
   ATOM 2901 H B LYS A 102 ? -32.27938 25.36295 59.09840 0.377 34.76367 H ? A ? 102 H 1
   ATOM 2902 HB2 B LYS A 102 ? -34.48844 24.02264 59.75869 0.320 33.73012 H ? A ? 102 HB2 1
   ATOM 2903 HB3 B LYS A 102 ? -35.01920 24.33090 61.22453 0.320 33.73012 H ? A ? 102 HB3 1
   ATOM 2904 HG2 B LYS A 102 ? -35.85613 26.38404 60.40112 0.320 37.19979 H ? A ? 102 HG2 1
   ATOM 2905 HG3 B LYS A 102 ? -35.48724 25.88247 58.93901 0.320 37.19979 H ? A ? 102 HG3 1
   ATOM 2906 HD2 B LYS A 102 ? -36.94531 24.03604 59.28059 0.320 36.09103 H ? A ? 102 HD2 1
   ATOM 2907 HD3 B LYS A 102 ? -37.40295 24.71094 60.64458 0.320 36.09103 H ? A ? 102 HD3 1
   ATOM 2908 HE2 B LYS A 102 ? -37.83660 25.78024 58.07893 0.320 40.31751 H ? A ? 102 HE2 1
   ATOM 2909 HE3 B LYS A 102 ? -38.96354 25.19640 59.03526 0.320 40.31751 H ? A ? 102 HE3 1
   ATOM 2910 HZ1 B LYS A 102 ? -38.74263 27.54989 58.95199 0.320 51.80952 H ? A ? 102 HZ1 1
   ATOM 2911 HZ2 B LYS A 102 ? -38.87214 26.98130 60.27799 0.320 51.80952 H ? A ? 102 HZ2 1
   ATOM 2912 HZ3 B LYS A 102 ? -37.57286 27.39971 59.79308 0.320 51.80952 H ? A ? 102 HZ3 1
   ATOM 2913 N . PHE A 103 ? -32.49570 24.29896 62.68854 1.000 26.85924 N ? A ? 103 N 1
   ATOM 2914 CA . PHE A 103 ? -31.80653 23.21575 63.38917 1.000 23.46047 C ? A ? 103 CA 1
   ATOM 2915 C . PHE A 103 ? -32.84238 22.11223 63.64942 1.000 21.70138 C ? A ? 103 C 1
   ATOM 2916 O . PHE A 103 ? -33.83540 22.31759 64.40433 1.000 24.17296 O ? A ? 103 O 1
   ATOM 2917 CB . PHE A 103 ? -31.15812 23.67460 64.71131 1.000 23.51937 C ? A ? 103 CB 1
   ATOM 2918 CG . PHE A 103 ? -30.05160 24.66905 64.55511 1.000 23.74229 C ? A ? 103 CG 1
   ATOM 2919 CD1 . PHE A 103 ? -29.35289 24.91303 63.35236 1.000 26.65818 C ? A ? 103 CD1 1
   ATOM 2920 CD2 . PHE A 103 ? -29.62266 25.33973 65.72180 1.000 25.85650 C ? A ? 103 CD2 1
   ATOM 2921 CE1 . PHE A 103 ? -28.32143 25.82939 63.32313 1.000 25.61101 C ? A ? 103 CE1 1
   ATOM 2922 CE2 . PHE A 103 ? -28.63509 26.27575 65.66920 1.000 24.77387 C ? A ? 103 CE2 1
   ATOM 2923 CZ . PHE A 103 ? -27.94678 26.51191 64.48561 1.000 28.60598 C ? A ? 103 CZ 1
   ATOM 2924 H . PHE A 103 ? -32.97539 24.79317 63.20357 1.000 32.27588 H ? A ? 103 H 1
   ATOM 2925 HA . PHE A 103 ? -31.08943 22.88457 62.82616 1.000 28.19735 H ? A ? 103 HA 1
   ATOM 2926 HB2 . PHE A 103 ? -31.84221 24.08387 65.26395 1.000 28.26804 H ? A ? 103 HB2 1
   ATOM 2927 HB3 . PHE A 103 ? -30.79038 22.89718 65.15995 1.000 28.26804 H ? A ? 103 HB3 1
   ATOM 2928 HD1 . PHE A 103 ? -29.58847 24.45500 62.57801 1.000 32.03461 H ? A ? 103 HD1 1
   ATOM 2929 HD2 . PHE A 103 ? -30.02063 25.13907 66.53805 1.000 31.07259 H ? A ? 103 HD2 1
   ATOM 2930 HE1 . PHE A 103 ? -27.87244 25.99431 62.52556 1.000 30.77800 H ? A ? 103 HE1 1
   ATOM 2931 HE2 . PHE A 103 ? -28.41937 26.76136 66.43245 1.000 29.77343 H ? A ? 103 HE2 1
   ATOM 2932 HZ . PHE A 103 ? -27.24249 27.11895 64.46622 1.000 34.37197 H ? A ? 103 HZ 1
   ATOM 2933 N A VAL A 104 ? -32.68403 20.98909 62.98039 0.622 24.33792 N ? A ? 104 N 1
   ATOM 2934 CA A VAL A 104 ? -33.56766 19.86545 63.17513 0.622 26.40458 C ? A ? 104 CA 1
   ATOM 2935 C A VAL A 104 ? -32.71271 18.74712 63.75102 0.622 24.98463 C ? A ? 104 C 1
   ATOM 2936 O A VAL A 104 ? -31.50148 18.66114 63.52659 0.622 31.16869 O ? A ? 104 O 1
   ATOM 2937 CB A VAL A 104 ? -34.28748 19.43614 61.88092 0.622 26.12637 C ? A ? 104 CB 1
   ATOM 2938 CG1 A VAL A 104 ? -34.91138 20.64455 61.18787 0.622 35.43426 C ? A ? 104 CG1 1
   ATOM 2939 CG2 A VAL A 104 ? -33.35394 18.68749 60.99469 0.622 30.91158 C ? A ? 104 CG2 1
   ATOM 2940 H A VAL A 104 ? -32.06323 20.85378 62.40084 0.622 29.25029 H ? A ? 104 H 1
   ATOM 2941 HA A VAL A 104 ? -34.27105 20.09040 63.80405 0.622 31.73028 H ? A ? 104 HA 1
   ATOM 2942 HB A VAL A 104 ? -35.01613 18.83342 62.09702 0.622 31.39644 H ? A ? 104 HB 1
   ATOM 2943 HG11 A VAL A 104 ? -35.39015 20.34415 60.39956 0.622 42.56590 H ? A ? 104 HG11 1
   ATOM 2944 HG12 A VAL A 104 ? -35.52423 21.07898 61.80153 0.622 42.56590 H ? A ? 104 HG12 1
   ATOM 2945 HG13 A VAL A 104 ? -34.20701 21.26057 60.93235 0.622 42.56590 H ? A ? 104 HG13 1
   ATOM 2946 HG21 A VAL A 104 ? -33.72320 18.66021 60.09814 0.622 37.13868 H ? A ? 104 HG21 1
   ATOM 2947 HG22 A VAL A 104 ? -32.49604 19.14006 60.98545 0.622 37.13868 H ? A ? 104 HG22 1
   ATOM 2948 HG23 A VAL A 104 ? -33.24863 17.78589 61.33662 0.622 37.13868 H ? A ? 104 HG23 1
   ATOM 2949 N C VAL A 104 ? -32.64977 20.93519 63.04255 0.378 24.14882 N ? A ? 104 N 1
   ATOM 2950 CA C VAL A 104 ? -33.64758 19.86435 63.08952 0.378 26.22921 C ? A ? 104 CA 1
   ATOM 2951 C C VAL A 104 ? -32.96458 18.52678 63.38584 0.378 25.74768 C ? A ? 104 C 1
   ATOM 2952 O C VAL A 104 ? -32.11504 18.07035 62.60724 0.378 22.96464 O ? A ? 104 O 1
   ATOM 2953 CB C VAL A 104 ? -34.44430 19.76138 61.77563 0.378 26.53924 C ? A ? 104 CB 1
   ATOM 2954 CG1 C VAL A 104 ? -35.52983 18.68226 61.88706 0.378 26.95569 C ? A ? 104 CG1 1
   ATOM 2955 CG2 C VAL A 104 ? -35.04735 21.10698 61.36678 0.378 29.43500 C ? A ? 104 CG2 1
   ATOM 2956 H C VAL A 104 ? -31.94338 20.73434 62.59503 0.378 29.02338 H ? A ? 104 H 1
   ATOM 2957 HA C VAL A 104 ? -34.25149 20.05442 63.82441 0.378 31.51983 H ? A ? 104 HA 1
   ATOM 2958 HB C VAL A 104 ? -33.82906 19.50328 61.07153 0.378 31.89187 H ? A ? 104 HB 1
   ATOM 2959 HG11 C VAL A 104 ? -36.17796 18.81181 61.17711 0.378 32.39161 H ? A ? 104 HG11 1
   ATOM 2960 HG12 C VAL A 104 ? -35.11665 17.80875 61.80240 0.378 32.39161 H ? A ? 104 HG12 1
   ATOM 2961 HG13 C VAL A 104 ? -35.96500 18.76005 62.75047 0.378 32.39161 H ? A ? 104 HG13 1
   ATOM 2962 HG21 C VAL A 104 ? -35.52013 20.99897 60.52672 0.378 35.36679 H ? A ? 104 HG21 1
   ATOM 2963 HG22 C VAL A 104 ? -35.66240 21.40022 62.05716 0.378 35.36679 H ? A ? 104 HG22 1
   ATOM 2964 HG23 C VAL A 104 ? -34.33290 21.75486 61.26334 0.378 35.36679 H ? A ? 104 HG23 1
   ATOM 2965 N . ARG A 105 ? -33.35946 17.87702 64.48017 1.000 21.94390 N ? A ? 105 N 1
   ATOM 2966 CA . ARG A 105 ? -32.77425 16.61260 64.83023 1.000 21.90119 C ? A ? 105 CA 1
   ATOM 2967 C . ARG A 105 ? -33.43470 15.53329 64.01027 1.000 22.42310 C ? A ? 105 C 1
   ATOM 2968 O . ARG A 105 ? -34.66134 15.52800 63.84801 1.000 28.93900 O ? A ? 105 O 1
   ATOM 2969 CB . ARG A 105 ? -32.97002 16.34815 66.33745 1.000 26.52565 C ? A ? 105 CB 1
   ATOM 2970 CG . ARG A 105 ? -32.24542 15.17242 66.84840 1.000 25.07355 C ? A ? 105 CG 1
   ATOM 2971 CD . ARG A 105 ? -32.57099 14.92589 68.35211 1.000 23.82965 C ? A ? 105 CD 1
   ATOM 2972 NE . ARG A 105 ? -31.91690 13.74511 68.90416 1.000 21.80080 N ? A ? 105 NE 1
   ATOM 2973 CZ . ARG A 105 ? -30.71322 13.72673 69.41515 1.000 20.99645 C ? A ? 105 CZ 1
   ATOM 2974 NH1 . ARG A 105 ? -30.02557 14.84938 69.53841 1.000 23.94476 N ? A ? 105 NH1 1
   ATOM 2975 NH2 . ARG A 105 ? -30.25014 12.58877 69.90880 1.000 23.25745 N ? A ? 105 NH2 1
   ATOM 2976 HA . ARG A 105 ? -31.82162 16.60145 64.64782 1.000 26.32622 H ? A ? 105 HA 1
   ATOM 2977 HB2 . ARG A 105 ? -32.65706 17.12266 66.83049 1.000 31.87556 H ? A ? 105 HB2 1
   ATOM 2978 HB3 . ARG A 105 ? -33.91466 16.20677 66.50645 1.000 31.87556 H ? A ? 105 HB3 1
   ATOM 2979 HG2 . ARG A 105 ? -32.50856 14.38645 66.34450 1.000 30.13305 H ? A ? 105 HG2 1
   ATOM 2980 HG3 . ARG A 105 ? -31.29043 15.31818 66.76099 1.000 30.13305 H ? A ? 105 HG3 1
   ATOM 2981 HD2 . ARG A 105 ? -32.27793 15.69454 68.86612 1.000 28.64037 H ? A ? 105 HD2 1
   ATOM 2982 HD3 . ARG A 105 ? -33.52871 14.80704 68.44981 1.000 28.64037 H ? A ? 105 HD3 1
   ATOM 2983 HE . ARG A 105 ? -32.35558 13.00550 68.89283 1.000 26.20575 H ? A ? 105 HE 1
   ATOM 2984 HH11 . ARG A 105 ? -30.36966 15.59473 69.28218 1.000 28.77850 H ? A ? 105 HH11 1
   ATOM 2985 HH12 . ARG A 105 ? -29.23424 14.83419 69.87481 1.000 28.77850 H ? A ? 105 HH12 1
   ATOM 2986 HH21 . ARG A 105 ? -30.73858 11.88121 69.88927 1.000 27.95372 H ? A ? 105 HH21 1
   ATOM 2987 HH22 . ARG A 105 ? -29.46091 12.55719 70.24897 1.000 27.95372 H ? A ? 105 HH22 1
   ATOM 2988 H A ARG A 105 ? -34.15266 17.99773 64.78980 0.622 26.37746 H ? A ? 105 H 1
   ATOM 2989 H C ARG A 105 ? -33.96267 18.15646 65.02575 0.378 26.37746 H ? A ? 105 H 1
   ATOM 2990 N . ILE A 106 ? -32.62186 14.63212 63.52570 1.000 24.94965 N ? A ? 106 N 1
   ATOM 2991 CA . ILE A 106 ? -33.15469 13.61104 62.61059 1.000 23.89360 C ? A ? 106 CA 1
   ATOM 2992 C . ILE A 106 ? -33.27521 12.29556 63.37968 1.000 25.42343 C ? A ? 106 C 1
   ATOM 2993 O . ILE A 106 ? -32.68794 12.09730 64.47160 1.000 25.99476 O ? A ? 106 O 1
   ATOM 2994 H . ILE A 106 ? -31.78065 14.57800 63.69613 1.000 29.98437 H ? A ? 106 H 1
   ATOM 2995 HA . ILE A 106 ? -34.03679 13.89195 62.32095 1.000 28.71710 H ? A ? 106 HA 1
   ATOM 2996 CB B ILE A 106 ? -32.30255 13.42642 61.34631 0.628 31.63552 C ? A ? 106 CB 1
   ATOM 2997 CG1 B ILE A 106 ? -30.90473 13.00848 61.70611 0.628 25.34117 C ? A ? 106 CG1 1
   ATOM 2998 CG2 B ILE A 106 ? -32.32920 14.69748 60.53727 0.628 33.49587 C ? A ? 106 CG2 1
   ATOM 2999 CD1 B ILE A 106 ? -30.05989 12.49666 60.58960 0.628 27.48807 C ? A ? 106 CD1 1
   ATOM 3000 HB B ILE A 106 ? -32.67514 12.71417 60.80337 0.628 38.00741 H ? A ? 106 HB 1
   ATOM 3001 HG12 B ILE A 106 ? -30.44682 13.77710 62.08084 0.628 30.45419 H ? A ? 106 HG12 1
   ATOM 3002 HG13 B ILE A 106 ? -30.96188 12.30134 62.36761 0.628 30.45419 H ? A ? 106 HG13 1
   ATOM 3003 HG21 B ILE A 106 ? -31.95653 14.52087 59.65930 0.628 40.23983 H ? A ? 106 HG21 1
   ATOM 3004 HG22 B ILE A 106 ? -33.24736 14.99862 60.45241 0.628 40.23983 H ? A ? 106 HG22 1
   ATOM 3005 HG23 B ILE A 106 ? -31.80047 15.37206 60.99145 0.628 40.23983 H ? A ? 106 HG23 1
   ATOM 3006 HD11 B ILE A 106 ? -29.14199 12.42564 60.89507 0.628 33.03048 H ? A ? 106 HD11 1
   ATOM 3007 HD12 B ILE A 106 ? -30.38727 11.62424 60.32015 0.628 33.03048 H ? A ? 106 HD12 1
   ATOM 3008 HD13 B ILE A 106 ? -30.11349 13.11482 59.84401 0.628 33.03048 H ? A ? 106 HD13 1
   ATOM 3009 CB C ILE A 106 ? -32.34891 13.41337 61.30487 0.372 31.40770 C ? A ? 106 CB 1
   ATOM 3010 CG1 C ILE A 106 ? -30.86912 13.64025 61.49663 0.372 23.81857 C ? A ? 106 CG1 1
   ATOM 3011 CG2 C ILE A 106 ? -32.91900 14.31545 60.20453 0.372 29.13707 C ? A ? 106 CG2 1
   ATOM 3012 CD1 C ILE A 106 ? -30.17574 12.43652 62.11525 0.372 25.55466 C ? A ? 106 CD1 1
   ATOM 3013 HB C ILE A 106 ? -32.44356 12.48588 61.03710 0.372 37.73403 H ? A ? 106 HB 1
   ATOM 3014 HG12 C ILE A 106 ? -30.46031 13.81432 60.63438 0.372 28.62707 H ? A ? 106 HG12 1
   ATOM 3015 HG13 C ILE A 106 ? -30.73811 14.39997 62.08532 0.372 28.62707 H ? A ? 106 HG13 1
   ATOM 3016 HG21 C ILE A 106 ? -32.41467 14.17477 59.38798 0.372 35.00927 H ? A ? 106 HG21 1
   ATOM 3017 HG22 C ILE A 106 ? -33.85098 14.08802 60.06103 0.372 35.00927 H ? A ? 106 HG22 1
   ATOM 3018 HG23 C ILE A 106 ? -32.84373 15.24111 60.48449 0.372 35.00927 H ? A ? 106 HG23 1
   ATOM 3019 HD11 C ILE A 106 ? -29.24739 12.66000 62.28586 0.372 30.71038 H ? A ? 106 HD11 1
   ATOM 3020 HD12 C ILE A 106 ? -30.61962 12.20950 62.94732 0.372 30.71038 H ? A ? 106 HD12 1
   ATOM 3021 HD13 C ILE A 106 ? -30.22823 11.69011 61.49799 0.372 30.71038 H ? A ? 106 HD13 1
   ATOM 3022 N . GLN A 107 ? -33.96839 11.39540 62.82652 1.000 25.48732 N ? A ? 107 N 1
   ATOM 3023 CA . GLN A 107 ? -34.23675 10.05635 63.28926 1.000 28.44454 C ? A ? 107 CA 1
   ATOM 3024 C . GLN A 107 ? -33.26410 9.04491 62.71029 1.000 28.77216 C ? A ? 107 C 1
   ATOM 3025 O . GLN A 107 ? -32.81072 9.19431 61.55125 1.000 26.85418 O ? A ? 107 O 1
   ATOM 3026 H . GLN A 107 ? -34.36246 11.52570 62.07331 1.000 30.62958 H ? A ? 107 H 1
   ATOM 3027 HA . GLN A 107 ? -34.13472 10.04510 64.25381 1.000 34.17823 H ? A ? 107 HA 1
   ATOM 3028 CB A GLN A 107 ? -35.66137 9.63119 62.90072 0.483 29.85609 C ? A ? 107 CB 1
   ATOM 3029 CG A GLN A 107 ? -36.78612 10.32553 63.65506 0.483 30.01308 C ? A ? 107 CG 1
   ATOM 3030 CD A GLN A 107 ? -37.07454 9.71710 65.01950 0.483 24.83617 C ? A ? 107 CD 1
   ATOM 3031 OE1 A GLN A 107 ? -36.91680 8.52098 65.21822 0.483 23.93263 O ? A ? 107 OE1 1
   ATOM 3032 NE2 A GLN A 107 ? -37.51622 10.55021 65.96685 0.483 26.36302 N ? A ? 107 NE2 1
   ATOM 3033 HB2 A GLN A 107 ? -35.78841 9.81912 61.95762 0.483 35.87209 H ? A ? 107 HB2 1
   ATOM 3034 HB3 A GLN A 107 ? -35.75000 8.67918 63.06418 0.483 35.87209 H ? A ? 107 HB3 1
   ATOM 3035 HG2 A GLN A 107 ? -36.54407 11.25499 63.79075 0.483 36.06048 H ? A ? 107 HG2 1
   ATOM 3036 HG3 A GLN A 107 ? -37.59820 10.26777 63.12771 0.483 36.06048 H ? A ? 107 HG3 1
   ATOM 3037 HE21 A GLN A 107 ? -37.62397 11.38477 65.78940 0.483 31.68041 H ? A ? 107 HE21 1
   ATOM 3038 HE22 A GLN A 107 ? -37.69265 10.25166 66.75384 0.483 31.68041 H ? A ? 107 HE22 1
   ATOM 3039 CB C GLN A 107 ? -35.66391 9.64872 62.89601 0.517 29.85877 C ? A ? 107 CB 1
   ATOM 3040 CG C GLN A 107 ? -36.71695 10.37249 63.68960 0.517 30.02892 C ? A ? 107 CG 1
   ATOM 3041 CD C GLN A 107 ? -36.69447 9.97750 65.15720 0.517 24.48904 C ? A ? 107 CD 1
   ATOM 3042 OE1 C GLN A 107 ? -36.47526 8.81352 65.48362 0.517 26.26545 O ? A ? 107 OE1 1
   ATOM 3043 NE2 C GLN A 107 ? -36.89934 10.95165 66.06493 0.517 26.30535 N ? A ? 107 NE2 1
   ATOM 3044 HB2 C GLN A 107 ? -35.80272 9.85182 61.95772 0.517 35.87531 H ? A ? 107 HB2 1
   ATOM 3045 HB3 C GLN A 107 ? -35.77370 8.69721 63.04926 0.517 35.87531 H ? A ? 107 HB3 1
   ATOM 3046 HG2 C GLN A 107 ? -36.56080 11.32800 63.63026 0.517 36.07949 H ? A ? 107 HG2 1
   ATOM 3047 HG3 C GLN A 107 ? -37.59181 10.15638 63.33071 0.517 36.07949 H ? A ? 107 HG3 1
   ATOM 3048 HE21 C GLN A 107 ? -37.03588 11.75993 65.80486 0.517 31.61121 H ? A ? 107 HE21 1
   ATOM 3049 HE22 C GLN A 107 ? -36.89358 10.76523 66.90446 0.517 31.61121 H ? A ? 107 HE22 1
   ATOM 3050 N A PRO A 108 ? -32.93938 8.00123 63.46296 0.729 29.10638 N ? A ? 108 N 1
   ATOM 3051 CA A PRO A 108 ? -32.27251 6.84462 62.85721 0.729 25.90424 C ? A ? 108 CA 1
   ATOM 3052 C A PRO A 108 ? -33.03132 6.40105 61.63362 0.729 28.72161 C ? A ? 108 C 1
   ATOM 3053 O A PRO A 108 ? -34.26450 6.40899 61.60501 0.729 32.46338 O ? A ? 108 O 1
   ATOM 3054 CB A PRO A 108 ? -32.32788 5.77787 63.96258 0.729 26.41579 C ? A ? 108 CB 1
   ATOM 3055 CG A PRO A 108 ? -32.31946 6.58708 65.25108 0.729 30.39061 C ? A ? 108 CG 1
   ATOM 3056 CD A PRO A 108 ? -33.04224 7.88452 64.95575 0.729 26.49808 C ? A ? 108 CD 1
   ATOM 3057 HA A PRO A 108 ? -31.34730 7.03973 62.64085 0.729 31.12988 H ? A ? 108 HA 1
   ATOM 3058 HB2 A PRO A 108 ? -33.14040 5.25421 63.88199 0.729 31.74374 H ? A ? 108 HB2 1
   ATOM 3059 HB3 A PRO A 108 ? -31.55245 5.19776 63.90706 0.729 31.74374 H ? A ? 108 HB3 1
   ATOM 3060 HG2 A PRO A 108 ? -32.77941 6.09209 65.94703 0.729 36.51352 H ? A ? 108 HG2 1
   ATOM 3061 HG3 A PRO A 108 ? -31.40326 6.76104 65.51792 0.729 36.51352 H ? A ? 108 HG3 1
   ATOM 3062 HD2 A PRO A 108 ? -33.96969 7.83499 65.23554 0.729 31.84248 H ? A ? 108 HD2 1
   ATOM 3063 HD3 A PRO A 108 ? -32.60357 8.63164 65.39195 0.729 31.84248 H ? A ? 108 HD3 1
   ATOM 3064 N B PRO A 108 ? -33.00542 7.95881 63.44293 0.271 28.73032 N ? A ? 108 N 1
   ATOM 3065 CA B PRO A 108 ? -32.29067 6.83176 62.83367 0.271 26.39976 C ? A ? 108 CA 1
   ATOM 3066 C B PRO A 108 ? -33.01147 6.37350 61.57752 0.271 28.89963 C ? A ? 108 C 1
   ATOM 3067 O B PRO A 108 ? -34.24459 6.37366 61.50659 0.271 32.02449 O ? A ? 108 O 1
   ATOM 3068 CB B PRO A 108 ? -32.30847 5.75450 63.92581 0.271 27.30292 C ? A ? 108 CB 1
   ATOM 3069 CG B PRO A 108 ? -33.42826 6.14396 64.83916 0.271 31.11220 C ? A ? 108 CG 1
   ATOM 3070 CD B PRO A 108 ? -33.46132 7.64727 64.81920 0.271 27.85795 C ? A ? 108 CD 1
   ATOM 3071 HA B PRO A 108 ? -31.37049 7.06361 62.63262 0.271 31.72449 H ? A ? 108 HA 1
   ATOM 3072 HB2 B PRO A 108 ? -32.47157 4.88477 63.52848 0.271 32.80829 H ? A ? 108 HB2 1
   ATOM 3073 HB3 B PRO A 108 ? -31.46130 5.74983 64.39823 0.271 32.80829 H ? A ? 108 HB3 1
   ATOM 3074 HG2 B PRO A 108 ? -34.26341 5.77656 64.50985 0.271 37.37943 H ? A ? 108 HG2 1
   ATOM 3075 HG3 B PRO A 108 ? -33.25124 5.81507 65.73437 0.271 37.37943 H ? A ? 108 HG3 1
   ATOM 3076 HD2 B PRO A 108 ? -34.36032 7.97808 64.97171 0.271 33.47433 H ? A ? 108 HD2 1
   ATOM 3077 HD3 B PRO A 108 ? -32.85497 8.01792 65.47940 0.271 33.47433 H ? A ? 108 HD3 1
   ATOM 3078 N A GLY A 109 ? -32.27714 6.06227 60.60232 0.729 27.13132 N ? A ? 109 N 1
   ATOM 3079 CA A GLY A 109 ? -32.88854 5.63600 59.36371 0.729 29.76505 C ? A ? 109 CA 1
   ATOM 3080 C A GLY A 109 ? -33.12973 6.74149 58.37103 0.729 34.93303 C ? A ? 109 C 1
   ATOM 3081 O A GLY A 109 ? -33.53669 6.44649 57.24363 0.729 28.94509 O ? A ? 109 O 1
   ATOM 3082 H A GLY A 109 ? -31.41720 6.07185 60.59816 0.729 32.60237 H ? A ? 109 H 1
   ATOM 3083 HA2 A GLY A 109 ? -32.31304 4.97872 58.94218 0.729 35.76284 H ? A ? 109 HA2 1
   ATOM 3084 HA3 A GLY A 109 ? -33.74394 5.22474 59.56382 0.729 35.76284 H ? A ? 109 HA3 1
   ATOM 3085 N B GLY A 109 ? -32.22500 5.99434 60.57393 0.271 26.89458 N ? A ? 109 N 1
   ATOM 3086 CA B GLY A 109 ? -32.74369 5.62140 59.28145 0.271 29.81526 C ? A ? 109 CA 1
   ATOM 3087 C B GLY A 109 ? -32.76600 6.75412 58.27678 0.271 32.50869 C ? A ? 109 C 1
   ATOM 3088 O B GLY A 109 ? -32.66822 6.50126 57.06743 0.271 27.15385 O ? A ? 109 O 1
   ATOM 3089 H B GLY A 109 ? -31.36802 5.94710 60.62824 0.271 32.31828 H ? A ? 109 H 1
   ATOM 3090 HA2 B GLY A 109 ? -32.19604 4.90859 58.91691 0.271 35.82310 H ? A ? 109 HA2 1
   ATOM 3091 HA3 B GLY A 109 ? -33.65202 5.29840 59.38874 0.271 35.82310 H ? A ? 109 HA3 1
   ATOM 3092 N . GLN A 110 ? -32.90059 7.99399 58.74572 1.000 26.87450 N ? A ? 110 N 1
   ATOM 3093 CA . GLN A 110 ? -32.93599 9.13862 57.84744 1.000 26.21205 C ? A ? 110 CA 1
   ATOM 3094 C . GLN A 110 ? -31.51021 9.43751 57.32792 1.000 26.41435 C ? A ? 110 C 1
   ATOM 3095 O . GLN A 110 ? -30.49049 9.07738 57.96678 1.000 24.27091 O ? A ? 110 O 1
   ATOM 3096 HA . GLN A 110 ? -33.51045 8.93814 57.09198 1.000 31.49925 H ? A ? 110 HA 1
   ATOM 3097 CB A GLN A 110 ? -33.57121 10.35491 58.51483 0.364 27.15247 C ? A ? 110 CB 1
   ATOM 3098 CG A GLN A 110 ? -35.04831 10.15820 58.80224 0.364 30.85725 C ? A ? 110 CG 1
   ATOM 3099 CD A GLN A 110 ? -35.90527 9.76510 57.59318 0.364 26.03055 C ? A ? 110 CD 1
   ATOM 3100 OE1 A GLN A 110 ? -36.20077 10.57906 56.69325 0.364 28.71727 O ? A ? 110 OE1 1
   ATOM 3101 NE2 A GLN A 110 ? -36.30222 8.48787 57.55694 0.364 29.01679 N ? A ? 110 NE2 1
   ATOM 3102 H A GLN A 110 ? -32.71335 8.21614 59.55516 0.729 32.29419 H ? A ? 110 H 1
   ATOM 3103 HB2 A GLN A 110 ? -33.12077 10.52472 59.35695 0.364 32.62775 H ? A ? 110 HB2 1
   ATOM 3104 HB3 A GLN A 110 ? -33.47827 11.12190 57.92832 0.364 32.62775 H ? A ? 110 HB3 1
   ATOM 3105 HG2 A GLN A 110 ? -35.14051 9.45398 59.46290 0.364 37.07349 H ? A ? 110 HG2 1
   ATOM 3106 HG3 A GLN A 110 ? -35.40560 10.98962 59.15151 0.364 37.07349 H ? A ? 110 HG3 1
   ATOM 3107 HE21 A GLN A 110 ? -36.07405 7.94864 58.18683 0.364 34.86493 H ? A ? 110 HE21 1
   ATOM 3108 HE22 A GLN A 110 ? -36.78553 8.20616 56.90376 0.364 34.86493 H ? A ? 110 HE22 1
   ATOM 3109 CB B GLN A 110 ? -33.52312 10.38567 58.54629 0.636 26.96567 C ? A ? 110 CB 1
   ATOM 3110 CG B GLN A 110 ? -34.98549 10.32389 58.90118 0.636 31.52796 C ? A ? 110 CG 1
   ATOM 3111 CD B GLN A 110 ? -35.60714 11.72010 59.31952 0.636 48.95784 C ? A ? 110 CD 1
   ATOM 3112 OE1 B GLN A 110 ? -35.50631 12.21352 60.48167 0.636 23.45581 O ? A ? 110 OE1 1
   ATOM 3113 NE2 B GLN A 110 ? -36.27274 12.34180 58.34827 0.636 54.83485 N ? A ? 110 NE2 1
   ATOM 3114 H B GLN A 110 ? -32.97297 8.19540 59.57866 0.271 32.29419 H ? A ? 110 H 1
   ATOM 3115 HB2 B GLN A 110 ? -33.03468 10.52704 59.37233 0.636 32.40359 H ? A ? 110 HB2 1
   ATOM 3116 HB3 B GLN A 110 ? -33.40448 11.14646 57.95636 0.636 32.40359 H ? A ? 110 HB3 1
   ATOM 3117 HG2 B GLN A 110 ? -35.47918 10.00041 58.13142 0.636 37.87834 H ? A ? 110 HG2 1
   ATOM 3118 HG3 B GLN A 110 ? -35.09911 9.71526 59.64788 0.636 37.87834 H ? A ? 110 HG3 1
   ATOM 3119 HE21 B GLN A 110 ? -36.33634 11.97991 57.57072 0.636 65.84661 H ? A ? 110 HE21 1
   ATOM 3120 HE22 B GLN A 110 ? -36.63903 13.10525 58.49850 0.636 65.84661 H ? A ? 110 HE22 1
   ATOM 3121 N . THR A 111 ? -31.43352 10.15144 56.20237 1.000 25.80874 N ? A ? 111 N 1
   ATOM 3122 CA . THR A 111 ? -30.17524 10.44029 55.49909 1.000 21.90281 C ? A ? 111 CA 1
   ATOM 3123 C . THR A 111 ? -29.90961 11.93687 55.49824 1.000 24.45673 C ? A ? 111 C 1
   ATOM 3124 O . THR A 111 ? -30.80322 12.73845 55.74794 1.000 28.91166 O ? A ? 111 O 1
   ATOM 3125 H . THR A 111 ? -32.11954 10.49208 55.81129 1.000 31.01528 H ? A ? 111 H 1
   ATOM 3126 HA . THR A 111 ? -29.43406 10.01830 55.96112 1.000 26.32817 H ? A ? 111 HA 1
   ATOM 3127 CB A THR A 111 ? -30.21414 9.88024 54.08364 0.374 27.39748 C ? A ? 111 CB 1
   ATOM 3128 OG1 A THR A 111 ? -31.37456 10.40772 53.43245 0.374 27.41964 O ? A ? 111 OG1 1
   ATOM 3129 CG2 A THR A 111 ? -30.27085 8.35357 54.14093 0.374 22.65498 C ? A ? 111 CG2 1
   ATOM 3130 HB A THR A 111 ? -29.42370 10.12604 53.57798 0.374 32.92177 H ? A ? 111 HB 1
   ATOM 3131 HG1 A THR A 111 ? -31.37043 11.24672 53.47320 0.374 32.94835 H ? A ? 111 HG1 1
   ATOM 3132 HG21 A THR A 111 ? -30.23728 7.98643 53.24372 0.374 27.23076 H ? A ? 111 HG21 1
   ATOM 3133 HG22 A THR A 111 ? -29.51825 8.01246 54.64900 0.374 27.23076 H ? A ? 111 HG22 1
   ATOM 3134 HG23 A THR A 111 ? -31.09393 8.06792 54.56735 0.374 27.23076 H ? A ? 111 HG23 1
   ATOM 3135 CB B THR A 111 ? -30.21195 9.89425 54.08099 0.626 27.24642 C ? A ? 111 CB 1
   ATOM 3136 OG1 B THR A 111 ? -31.27410 10.58267 53.40663 0.626 27.50423 O ? A ? 111 OG1 1
   ATOM 3137 CG2 B THR A 111 ? -30.42813 8.38102 54.11989 0.626 22.80973 C ? A ? 111 CG2 1
   ATOM 3138 HB B THR A 111 ? -29.38347 10.03320 53.59599 0.626 32.74050 H ? A ? 111 HB 1
   ATOM 3139 HG1 B THR A 111 ? -32.01424 10.36417 53.73836 0.626 33.04987 H ? A ? 111 HG1 1
   ATOM 3140 HG21 B THR A 111 ? -30.50343 8.03334 53.21748 0.626 27.41646 H ? A ? 111 HG21 1
   ATOM 3141 HG22 B THR A 111 ? -29.67976 7.95023 54.56179 0.626 27.41646 H ? A ? 111 HG22 1
   ATOM 3142 HG23 B THR A 111 ? -31.24190 8.17452 54.60573 0.626 27.41646 H ? A ? 111 HG23 1
   ATOM 3143 N . PHE A 112 ? -28.64832 12.30587 55.26533 1.000 23.70273 N ? A ? 112 N 1
   ATOM 3144 CA . PHE A 112 ? -28.24692 13.70167 55.20124 1.000 22.24833 C ? A ? 112 CA 1
   ATOM 3145 C . PHE A 112 ? -26.90059 13.77999 54.52119 1.000 21.70598 C ? A ? 112 C 1
   ATOM 3146 O . PHE A 112 ? -26.19792 12.77224 54.36864 1.000 25.55813 O ? A ? 112 O 1
   ATOM 3147 H . PHE A 112 ? -28.00029 11.75458 55.13986 1.000 28.48806 H ? A ? 112 H 1
   ATOM 3148 HA . PHE A 112 ? -28.89083 14.19758 54.67175 1.000 26.74278 H ? A ? 112 HA 1
   ATOM 3149 CB B PHE A 112 ? -28.18164 14.34011 56.60427 0.601 21.57783 C ? A ? 112 CB 1
   ATOM 3150 CG B PHE A 112 ? -27.20282 13.65289 57.55850 0.601 25.58934 C ? A ? 112 CG 1
   ATOM 3151 CD1 B PHE A 112 ? -27.50256 12.43544 58.14747 0.601 25.08096 C ? A ? 112 CD1 1
   ATOM 3152 CD2 B PHE A 112 ? -25.98499 14.24526 57.83798 0.601 23.93813 C ? A ? 112 CD2 1
   ATOM 3153 CE1 B PHE A 112 ? -26.60482 11.83699 59.04572 0.601 27.82515 C ? A ? 112 CE1 1
   ATOM 3154 CE2 B PHE A 112 ? -25.07512 13.65871 58.71045 0.601 27.19152 C ? A ? 112 CE2 1
   ATOM 3155 CZ B PHE A 112 ? -25.39205 12.45385 59.32345 0.601 29.27779 C ? A ? 112 CZ 1
   ATOM 3156 HB2 B PHE A 112 ? -27.90310 15.26468 56.51208 0.601 25.93818 H ? A ? 112 HB2 1
   ATOM 3157 HB3 B PHE A 112 ? -29.06350 14.29779 57.00605 0.601 25.93818 H ? A ? 112 HB3 1
   ATOM 3158 HD1 B PHE A 112 ? -28.30519 12.01099 57.94616 0.601 30.14194 H ? A ? 112 HD1 1
   ATOM 3159 HD2 B PHE A 112 ? -25.76965 15.05438 57.43318 0.601 28.77054 H ? A ? 112 HD2 1
   ATOM 3160 HE1 B PHE A 112 ? -26.82167 11.02981 59.45357 0.601 33.43496 H ? A ? 112 HE1 1
   ATOM 3161 HE2 B PHE A 112 ? -24.25933 14.07080 58.88237 0.601 32.67462 H ? A ? 112 HE2 1
   ATOM 3162 HZ B PHE A 112 ? -24.79423 12.06132 59.91796 0.601 35.17814 H ? A ? 112 HZ 1
   ATOM 3163 CB C PHE A 112 ? -28.19938 14.35770 56.60461 0.399 22.28846 C ? A ? 112 CB 1
   ATOM 3164 CG C PHE A 112 ? -27.31796 13.63757 57.62558 0.399 25.02742 C ? A ? 112 CG 1
   ATOM 3165 CD1 C PHE A 112 ? -27.82263 12.61347 58.41484 0.399 26.87741 C ? A ? 112 CD1 1
   ATOM 3166 CD2 C PHE A 112 ? -26.00373 14.03044 57.82066 0.399 22.86520 C ? A ? 112 CD2 1
   ATOM 3167 CE1 C PHE A 112 ? -27.01968 11.98976 59.37222 0.399 29.84347 C ? A ? 112 CE1 1
   ATOM 3168 CE2 C PHE A 112 ? -25.19414 13.41033 58.77828 0.399 27.09213 C ? A ? 112 CE2 1
   ATOM 3169 CZ C PHE A 112 ? -25.71941 12.39151 59.56453 0.399 28.24389 C ? A ? 112 CZ 1
   ATOM 3170 HB2 C PHE A 112 ? -27.85673 15.26023 56.51012 0.399 26.79095 H ? A ? 112 HB2 1
   ATOM 3171 HB3 C PHE A 112 ? -29.10030 14.38074 56.96338 0.399 26.79095 H ? A ? 112 HB3 1
   ATOM 3172 HD1 C PHE A 112 ? -28.70463 12.33978 58.30500 0.399 32.29768 H ? A ? 112 HD1 1
   ATOM 3173 HD2 C PHE A 112 ? -25.65282 14.72008 57.30475 0.399 27.48303 H ? A ? 112 HD2 1
   ATOM 3174 HE1 C PHE A 112 ? -27.36804 11.29608 59.88444 0.399 35.85695 H ? A ? 112 HE1 1
   ATOM 3175 HE2 C PHE A 112 ? -24.31029 13.67799 58.88813 0.399 32.55535 H ? A ? 112 HE2 1
   ATOM 3176 HZ C PHE A 112 ? -25.19491 11.98469 60.21590 0.399 33.93745 H ? A ? 112 HZ 1
   ATOM 3177 N A SER A 113 ? -26.59086 14.96950 54.03455 0.531 25.44081 N ? A ? 113 N 1
   ATOM 3178 CA A SER A 113 ? -25.31030 15.22581 53.41075 0.531 25.08418 C ? A ? 113 CA 1
   ATOM 3179 C A SER A 113 ? -24.36089 15.73582 54.47231 0.531 24.59617 C ? A ? 113 C 1
   ATOM 3180 O A SER A 113 ? -24.78903 16.25817 55.49689 0.531 26.37542 O ? A ? 113 O 1
   ATOM 3181 CB A SER A 113 ? -25.43933 16.25689 52.29098 0.531 25.61995 C ? A ? 113 CB 1
   ATOM 3182 OG A SER A 113 ? -26.57254 15.95190 51.49352 0.531 23.74691 O ? A ? 113 OG 1
   ATOM 3183 H A SER A 113 ? -27.11365 15.65206 54.05480 0.531 30.57375 H ? A ? 113 H 1
   ATOM 3184 HA A SER A 113 ? -24.96021 14.41395 53.01173 0.531 30.14581 H ? A ? 113 HA 1
   ATOM 3185 HB2 A SER A 113 ? -25.54760 17.13957 52.67835 0.531 30.78873 H ? A ? 113 HB2 1
   ATOM 3186 HB3 A SER A 113 ? -24.64225 16.23243 51.73874 0.531 30.78873 H ? A ? 113 HB3 1
   ATOM 3187 HG A SER A 113 ? -27.26308 16.28587 51.83590 0.531 28.54108 H ? A ? 113 HG 1
   ATOM 3188 N B SER A 113 ? -26.56232 14.98637 54.07386 0.000 24.67187 N ? A ? 113 N 1
   ATOM 3189 CA B SER A 113 ? -25.29774 15.24083 53.40190 0.000 25.29907 C ? A ? 113 CA 1
   ATOM 3190 C B SER A 113 ? -24.32912 15.91065 54.36497 0.000 25.04879 C ? A ? 113 C 1
   ATOM 3191 O B SER A 113 ? -24.71348 16.79563 55.13561 0.000 23.48254 O ? A ? 113 O 1
   ATOM 3192 CB B SER A 113 ? -25.50011 16.12482 52.17272 0.000 25.47661 C ? A ? 113 CB 1
   ATOM 3193 OG B SER A 113 ? -26.62056 15.69514 51.42370 0.000 25.21661 O ? A ? 113 OG 1
   ATOM 3194 H B SER A 113 ? -27.05958 15.68383 54.15061 0.000 29.65104 H ? A ? 113 H 1
   ATOM 3195 HA B SER A 113 ? -24.91182 14.40033 53.10943 0.000 30.40367 H ? A ? 113 HA 1
   ATOM 3196 HB2 B SER A 113 ? -25.64519 17.03933 52.46172 0.000 30.61672 H ? A ? 113 HB2 1
   ATOM 3197 HB3 B SER A 113 ? -24.70872 16.07502 51.61404 0.000 30.61672 H ? A ? 113 HB3 1
   ATOM 3198 HG B SER A 113 ? -27.32630 15.83245 51.85807 0.000 30.30472 H ? A ? 113 HG 1
   ATOM 3199 N D SER A 113 ? -26.53201 14.99031 54.13445 0.469 25.26852 N ? A ? 113 N 1
   ATOM 3200 CA D SER A 113 ? -25.27272 15.23492 53.45328 0.469 25.17601 C ? A ? 113 CA 1
   ATOM 3201 C D SER A 113 ? -24.26110 15.77612 54.44799 0.469 25.00411 C ? A ? 113 C 1
   ATOM 3202 O D SER A 113 ? -24.53857 16.78203 55.12193 0.469 22.54970 O ? A ? 113 O 1
   ATOM 3203 CB D SER A 113 ? -25.44990 16.22674 52.30416 0.469 25.59365 C ? A ? 113 CB 1
   ATOM 3204 OG D SER A 113 ? -26.25028 15.59722 51.32299 0.469 25.25452 O ? A ? 113 OG 1
   ATOM 3205 H D SER A 113 ? -27.00342 15.69895 54.25777 0.469 30.36701 H ? A ? 113 H 1
   ATOM 3206 HA D SER A 113 ? -24.93993 14.40081 53.08664 0.469 30.25600 H ? A ? 113 HA 1
   ATOM 3207 HB2 D SER A 113 ? -25.89207 17.02800 52.62568 0.469 30.75716 H ? A ? 113 HB2 1
   ATOM 3208 HB3 D SER A 113 ? -24.58494 16.45333 51.92812 0.469 30.75716 H ? A ? 113 HB3 1
   ATOM 3209 HG D SER A 113 ? -26.76345 16.15901 50.96711 0.469 30.35021 H ? A ? 113 HG 1
   ATOM 3210 N A VAL A 114 ? -23.07201 15.67922 54.16609 0.531 22.39259 N ? A ? 114 N 1
   ATOM 3211 CA A VAL A 114 ? -22.01928 16.08081 55.07852 0.531 24.40817 C ? A ? 114 CA 1
   ATOM 3212 C A VAL A 114 ? -20.96252 16.84430 54.30199 0.531 24.32114 C ? A ? 114 C 1
   ATOM 3213 O A VAL A 114 ? -20.39082 16.32623 53.33170 0.531 25.04893 O ? A ? 114 O 1
   ATOM 3214 CB A VAL A 114 ? -21.34597 14.89961 55.79533 0.531 25.11246 C ? A ? 114 CB 1
   ATOM 3215 CG1 A VAL A 114 ? -20.13250 15.37802 56.54727 0.531 25.65574 C ? A ? 114 CG1 1
   ATOM 3216 CG2 A VAL A 114 ? -22.32343 14.22136 56.70617 0.531 25.58242 C ? A ? 114 CG2 1
   ATOM 3217 H A VAL A 114 ? -22.77503 15.40145 53.40830 0.531 26.91589 H ? A ? 114 H 1
   ATOM 3218 HA A VAL A 114 ? -22.42162 16.65885 55.74553 0.531 29.33459 H ? A ? 114 HA 1
   ATOM 3219 HB A VAL A 114 ? -21.05167 14.24549 55.14232 0.531 30.17974 H ? A ? 114 HB 1
   ATOM 3220 HG11 A VAL A 114 ? -19.91040 14.72964 57.23369 0.531 30.83167 H ? A ? 114 HG11 1
   ATOM 3221 HG12 A VAL A 114 ? -19.39242 15.46967 55.92695 0.531 30.83167 H ? A ? 114 HG12 1
   ATOM 3222 HG13 A VAL A 114 ? -20.33108 16.23579 56.95432 0.531 30.83167 H ? A ? 114 HG13 1
   ATOM 3223 HG21 A VAL A 114 ? -21.88782 13.46557 57.13034 0.531 30.74369 H ? A ? 114 HG21 1
   ATOM 3224 HG22 A VAL A 114 ? -22.61864 14.85380 57.37979 0.531 30.74369 H ? A ? 114 HG22 1
   ATOM 3225 HG23 A VAL A 114 ? -23.08186 13.91587 56.18429 0.531 30.74369 H ? A ? 114 HG23 1
   ATOM 3226 N B VAL A 114 ? -23.07012 15.48612 54.30799 0.000 24.45193 N ? A ? 114 N 1
   ATOM 3227 CA B VAL A 114 ? -22.01527 15.98624 55.18023 0.000 23.58125 C ? A ? 114 CA 1
   ATOM 3228 C B VAL A 114 ? -21.02366 16.76518 54.33152 0.000 23.86933 C ? A ? 114 C 1
   ATOM 3229 O B VAL A 114 ? -20.61538 16.29802 53.26161 0.000 25.44457 O ? A ? 114 O 1
   ATOM 3230 CB B VAL A 114 ? -21.30867 14.83808 55.92194 0.000 25.06416 C ? A ? 114 CB 1
   ATOM 3231 CG1 B VAL A 114 ? -20.18022 15.37676 56.78940 0.000 25.05144 C ? A ? 114 CG1 1
   ATOM 3232 CG2 B VAL A 114 ? -22.30565 14.04515 56.75102 0.000 26.06023 C ? A ? 114 CG2 1
   ATOM 3233 H B VAL A 114 ? -22.79538 14.88907 53.75332 0.000 29.38711 H ? A ? 114 H 1
   ATOM 3234 HA B VAL A 114 ? -22.40133 16.58742 55.83631 0.000 28.34229 H ? A ? 114 HA 1
   ATOM 3235 HB B VAL A 114 ? -20.91895 14.23455 55.27019 0.000 30.12178 H ? A ? 114 HB 1
   ATOM 3236 HG11 B VAL A 114 ? -19.88794 14.67900 57.39653 0.000 30.10651 H ? A ? 114 HG11 1
   ATOM 3237 HG12 B VAL A 114 ? -19.44456 15.64773 56.21819 0.000 30.10651 H ? A ? 114 HG12 1
   ATOM 3238 HG13 B VAL A 114 ? -20.50566 16.13891 57.29351 0.000 30.10651 H ? A ? 114 HG13 1
   ATOM 3239 HG21 B VAL A 114 ? -21.83041 13.35900 57.24522 0.000 31.31706 H ? A ? 114 HG21 1
   ATOM 3240 HG22 B VAL A 114 ? -22.75315 14.64635 57.36682 0.000 31.31706 H ? A ? 114 HG22 1
   ATOM 3241 HG23 B VAL A 114 ? -22.95486 13.63585 56.15781 0.000 31.31706 H ? A ? 114 HG23 1
   ATOM 3242 N D VAL A 114 ? -23.08470 15.12947 54.50258 0.469 23.82083 N ? A ? 114 N 1
   ATOM 3243 CA D VAL A 114 ? -21.95298 15.60454 55.29008 0.469 23.26262 C ? A ? 114 CA 1
   ATOM 3244 C D VAL A 114 ? -21.08738 16.45334 54.36985 0.469 24.74350 C ? A ? 114 C 1
   ATOM 3245 O D VAL A 114 ? -20.70894 16.00042 53.28234 0.469 25.04731 O ? A ? 114 O 1
   ATOM 3246 CB D VAL A 114 ? -21.14856 14.43034 55.88264 0.469 24.65010 C ? A ? 114 CB 1
   ATOM 3247 CG1 D VAL A 114 ? -19.86135 14.89220 56.58139 0.469 25.12199 C ? A ? 114 CG1 1
   ATOM 3248 CG2 D VAL A 114 ? -22.02300 13.62656 56.81407 0.469 26.49398 C ? A ? 114 CG2 1
   ATOM 3249 H D VAL A 114 ? -22.92186 14.39824 54.08023 0.469 28.62979 H ? A ? 114 H 1
   ATOM 3250 HA D VAL A 114 ? -22.26735 16.14642 56.03064 0.469 27.95993 H ? A ? 114 HA 1
   ATOM 3251 HB D VAL A 114 ? -20.86426 13.85952 55.15172 0.469 29.62491 H ? A ? 114 HB 1
   ATOM 3252 HG11 D VAL A 114 ? -19.49887 14.15396 57.09569 0.469 30.19117 H ? A ? 114 HG11 1
   ATOM 3253 HG12 D VAL A 114 ? -19.22070 15.17330 55.90949 0.469 30.19117 H ? A ? 114 HG12 1
   ATOM 3254 HG13 D VAL A 114 ? -20.07040 15.63428 57.17005 0.469 30.19117 H ? A ? 114 HG13 1
   ATOM 3255 HG21 D VAL A 114 ? -21.51183 12.87827 57.16000 0.469 31.83756 H ? A ? 114 HG21 1
   ATOM 3256 HG22 D VAL A 114 ? -22.31266 14.19518 57.54460 0.469 31.83756 H ? A ? 114 HG22 1
   ATOM 3257 HG23 D VAL A 114 ? -22.79339 13.30171 56.32226 0.469 31.83756 H ? A ? 114 HG23 1
   ATOM 3258 N A LEU A 115 ? -20.64773 18.05052 54.76506 0.531 25.04750 N ? A ? 115 N 1
   ATOM 3259 CA A LEU A 115 ? -19.55711 18.82663 54.17534 0.531 22.52140 C ? A ? 115 CA 1
   ATOM 3260 C A LEU A 115 ? -18.29889 18.65678 55.02354 0.531 27.49559 C ? A ? 115 C 1
   ATOM 3261 O A LEU A 115 ? -18.06171 19.38288 55.99759 0.531 22.98860 O ? A ? 115 O 1
   ATOM 3262 CB A LEU A 115 ? -19.93785 20.28699 54.01145 0.531 23.58582 C ? A ? 115 CB 1
   ATOM 3263 CG A LEU A 115 ? -18.85913 21.15319 53.38592 0.531 25.74789 C ? A ? 115 CG 1
   ATOM 3264 CD1 A LEU A 115 ? -18.69681 20.78908 51.84312 0.531 27.87207 C ? A ? 115 CD1 1
   ATOM 3265 CD2 A LEU A 115 ? -19.18506 22.62317 53.48728 0.531 29.26800 C ? A ? 115 CD2 1
   ATOM 3266 H A LEU A 115 ? -21.04938 18.44044 55.41793 0.531 30.10179 H ? A ? 115 H 1
   ATOM 3267 HA A LEU A 115 ? -19.37104 18.45752 53.29782 0.531 27.07047 H ? A ? 115 HA 1
   ATOM 3268 HB2 A LEU A 115 ? -20.72227 20.33905 53.44322 0.531 28.34777 H ? A ? 115 HB2 1
   ATOM 3269 HB3 A LEU A 115 ? -20.13755 20.65353 54.88704 0.531 28.34777 H ? A ? 115 HB3 1
   ATOM 3270 HG A LEU A 115 ? -18.03376 20.98523 53.86701 0.531 30.94226 H ? A ? 115 HG 1
   ATOM 3271 HD11 A LEU A 115 ? -18.43047 21.58515 51.35709 0.531 33.49127 H ? A ? 115 HD11 1
   ATOM 3272 HD12 A LEU A 115 ? -18.01805 20.10235 51.75044 0.531 33.49127 H ? A ? 115 HD12 1
   ATOM 3273 HD13 A LEU A 115 ? -19.54540 20.46324 51.50457 0.531 33.49127 H ? A ? 115 HD13 1
   ATOM 3274 HD21 A LEU A 115 ? -18.41537 23.09343 53.84411 0.531 35.16639 H ? A ? 115 HD21 1
   ATOM 3275 HD22 A LEU A 115 ? -19.39856 22.96098 52.60342 0.531 35.16639 H ? A ? 115 HD22 1
   ATOM 3276 HD23 A LEU A 115 ? -19.94588 22.73796 54.07795 0.531 35.16639 H ? A ? 115 HD23 1
   ATOM 3277 N B LEU A 115 ? -20.63998 17.95038 54.80484 0.000 24.89225 N ? A ? 115 N 1
   ATOM 3278 CA B LEU A 115 ? -19.59389 18.74986 54.16913 0.000 22.83661 C ? A ? 115 CA 1
   ATOM 3279 C B LEU A 115 ? -18.34712 18.60855 55.03462 0.000 27.38097 C ? A ? 115 C 1
   ATOM 3280 O B LEU A 115 ? -18.17069 19.31891 56.02320 0.000 23.69001 O ? A ? 115 O 1
   ATOM 3281 CB B LEU A 115 ? -20.01333 20.20443 54.03090 0.000 23.61005 C ? A ? 115 CB 1
   ATOM 3282 CG B LEU A 115 ? -18.96352 21.10107 53.36672 0.000 26.03312 C ? A ? 115 CG 1
   ATOM 3283 CD1 B LEU A 115 ? -18.82963 20.75681 51.88639 0.000 27.72309 C ? A ? 115 CD1 1
   ATOM 3284 CD2 B LEU A 115 ? -19.29192 22.57309 53.55314 0.000 29.59099 C ? A ? 115 CD2 1
   ATOM 3285 H B LEU A 115 ? -20.97700 18.31849 55.50520 0.000 29.91548 H ? A ? 115 H 1
   ATOM 3286 HA B LEU A 115 ? -19.41618 18.40426 53.28038 0.000 27.44872 H ? A ? 115 HA 1
   ATOM 3287 HB2 B LEU A 115 ? -20.81867 20.24423 53.49169 0.000 28.37684 H ? A ? 115 HB2 1
   ATOM 3288 HB3 B LEU A 115 ? -20.18852 20.56127 54.91570 0.000 28.37684 H ? A ? 115 HB3 1
   ATOM 3289 HG B LEU A 115 ? -18.10730 20.94268 53.79416 0.000 31.28453 H ? A ? 115 HG 1
   ATOM 3290 HD11 B LEU A 115 ? -18.48517 21.52978 51.41230 0.000 33.31249 H ? A ? 115 HD11 1
   ATOM 3291 HD12 B LEU A 115 ? -18.21815 20.01003 51.78988 0.000 33.31249 H ? A ? 115 HD12 1
   ATOM 3292 HD13 B LEU A 115 ? -19.70243 20.51684 51.53777 0.000 33.31249 H ? A ? 115 HD13 1
   ATOM 3293 HD21 B LEU A 115 ? -18.58626 23.10688 53.15564 0.000 35.55398 H ? A ? 115 HD21 1
   ATOM 3294 HD22 B LEU A 115 ? -20.13727 22.76561 53.11815 0.000 35.55398 H ? A ? 115 HD22 1
   ATOM 3295 HD23 B LEU A 115 ? -19.35696 22.76445 54.50185 0.000 35.55398 H ? A ? 115 HD23 1
   ATOM 3296 N D LEU A 115 ? -20.75926 17.67246 54.80952 0.469 25.86256 N ? A ? 115 N 1
   ATOM 3297 CA D LEU A 115 ? -19.70387 18.48153 54.20326 0.469 21.62908 C ? A ? 115 CA 1
   ATOM 3298 C D LEU A 115 ? -18.47944 18.41633 55.11117 0.469 26.90619 C ? A ? 115 C 1
   ATOM 3299 O D LEU A 115 ? -18.47989 18.96141 56.21878 0.469 22.66099 O ? A ? 115 O 1
   ATOM 3300 CB D LEU A 115 ? -20.16752 19.91241 53.96340 0.469 22.46975 C ? A ? 115 CB 1
   ATOM 3301 CG D LEU A 115 ? -19.08620 20.84627 53.43638 0.469 25.44407 C ? A ? 115 CG 1
   ATOM 3302 CD1 D LEU A 115 ? -18.54209 20.32092 52.06039 0.469 28.52649 C ? A ? 115 CD1 1
   ATOM 3303 CD2 D LEU A 115 ? -19.62830 22.25784 53.23037 0.469 28.69634 C ? A ? 115 CD2 1
   ATOM 3304 H D LEU A 115 ? -21.14487 18.05907 55.47393 0.469 31.07986 H ? A ? 115 H 1
   ATOM 3305 HA D LEU A 115 ? -19.46308 18.11196 53.33935 0.469 25.99968 H ? A ? 115 HA 1
   ATOM 3306 HB2 D LEU A 115 ? -20.88645 19.89852 53.31236 0.469 27.00849 H ? A ? 115 HB2 1
   ATOM 3307 HB3 D LEU A 115 ? -20.48738 20.27773 54.80312 0.469 27.00849 H ? A ? 115 HB3 1
   ATOM 3308 HG D LEU A 115 ? -18.36963 20.87496 54.08953 0.469 30.57767 H ? A ? 115 HG 1
   ATOM 3309 HD11 D LEU A 115 ? -18.31832 21.07956 51.49887 0.469 34.27658 H ? A ? 115 HD11 1
   ATOM 3310 HD12 D LEU A 115 ? -17.75137 19.78181 52.21854 0.469 34.27658 H ? A ? 115 HD12 1
   ATOM 3311 HD13 D LEU A 115 ? -19.22827 19.78442 51.63352 0.469 34.27658 H ? A ? 115 HD13 1
   ATOM 3312 HD21 D LEU A 115 ? -18.90655 22.83280 52.93139 0.469 34.48040 H ? A ? 115 HD21 1
   ATOM 3313 HD22 D LEU A 115 ? -20.32973 22.23217 52.56087 0.469 34.48040 H ? A ? 115 HD22 1
   ATOM 3314 HD23 D LEU A 115 ? -19.98517 22.58488 54.07096 0.469 34.48040 H ? A ? 115 HD23 1
   ATOM 3315 N . ALA A 116 ? -17.47380 17.67635 54.66361 1.000 27.41359 N ? A ? 116 N 1
   ATOM 3316 CA . ALA A 116 ? -16.23543 17.48396 55.40992 1.000 25.02481 C ? A ? 116 CA 1
   ATOM 3317 C . ALA A 116 ? -15.35985 18.71502 55.20397 1.000 28.99702 C ? A ? 116 C 1
   ATOM 3318 O . ALA A 116 ? -15.15170 19.16509 54.05842 1.000 30.16521 O ? A ? 116 O 1
   ATOM 3319 CB . ALA A 116 ? -15.50644 16.22143 54.93798 1.000 28.85320 C ? A ? 116 CB 1
   ATOM 3320 HA . ALA A 116 ? -16.42266 17.36779 56.35457 1.000 30.07456 H ? A ? 116 HA 1
   ATOM 3321 HB1 . ALA A 116 ? -14.68649 16.12148 55.44650 1.000 34.66862 H ? A ? 116 HB1 1
   ATOM 3322 HB2 . ALA A 116 ? -16.08057 15.45291 55.08169 1.000 34.66862 H ? A ? 116 HB2 1
   ATOM 3323 HB3 . ALA A 116 ? -15.30155 16.30933 53.99395 1.000 34.66862 H ? A ? 116 HB3 1
   ATOM 3324 H A ALA A 116 ? -17.60375 17.12828 54.01374 0.531 32.94110 H ? A ? 116 H 1
   ATOM 3325 H B ALA A 116 ? -17.57354 17.14884 53.99176 0.000 32.94110 H ? A ? 116 H 1
   ATOM 3326 H D ALA A 116 ? -17.48248 17.26285 53.90959 0.469 32.94110 H ? A ? 116 H 1
   ATOM 3327 N . CYS A 117 ? -14.85822 19.27389 56.31480 1.000 23.49295 N ? A ? 117 N 1
   ATOM 3328 CA . CYS A 117 ? -14.02706 20.46638 56.31409 1.000 28.53969 C ? A ? 117 CA 1
   ATOM 3329 C . CYS A 117 ? -12.79913 20.26639 57.21652 1.000 27.95746 C ? A ? 117 C 1
   ATOM 3330 O . CYS A 117 ? -12.77639 19.45689 58.16835 1.000 26.87891 O ? A ? 117 O 1
   ATOM 3331 H . CYS A 117 ? -14.99539 18.96276 57.10472 1.000 28.23632 H ? A ? 117 H 1
   ATOM 3332 HA . CYS A 117 ? -13.72807 20.61640 55.40360 1.000 34.29242 H ? A ? 117 HA 1
   ATOM 3333 CB A CYS A 117 ? -14.77892 21.70667 56.78109 0.415 30.71099 C ? A ? 117 CB 1
   ATOM 3334 SG A CYS A 117 ? -16.27427 22.04978 55.89463 0.415 32.39613 S ? A ? 117 SG 1
   ATOM 3335 HB2 A CYS A 117 ? -15.01393 21.59016 57.71495 0.415 36.89798 H ? A ? 117 HB2 1
   ATOM 3336 HB3 A CYS A 117 ? -14.19661 22.47568 56.67898 0.415 36.89798 H ? A ? 117 HB3 1
   ATOM 3337 HG A CYS A 117 ? -17.17934 21.45345 56.40964 0.415 38.92014 H ? A ? 117 HG 1
   ATOM 3338 CB B CYS A 117 ? -14.78176 21.70972 56.79439 0.585 30.70884 C ? A ? 117 CB 1
   ATOM 3339 SG B CYS A 117 ? -16.21422 22.19800 55.87519 0.585 32.86860 S ? A ? 117 SG 1
   ATOM 3340 HB2 B CYS A 117 ? -15.07445 21.54701 57.70476 0.585 36.89539 H ? A ? 117 HB2 1
   ATOM 3341 HB3 B CYS A 117 ? -14.16568 22.45864 56.77282 0.585 36.89539 H ? A ? 117 HB3 1
   ATOM 3342 HG B CYS A 117 ? -17.06794 21.36568 56.01088 0.585 39.48711 H ? A ? 117 HG 1
   ATOM 3343 N . TYR A 118 ? -11.74304 21.00192 56.85237 1.000 27.60273 N ? A ? 118 N 1
   ATOM 3344 CA . TYR A 118 ? -10.48562 21.06093 57.59116 1.000 30.45206 C ? A ? 118 CA 1
   ATOM 3345 C . TYR A 118 ? -10.01182 22.49946 57.57656 1.000 33.04530 C ? A ? 118 C 1
   ATOM 3346 O . TYR A 118 ? -9.96094 23.13157 56.51896 1.000 32.81249 O ? A ? 118 O 1
   ATOM 3347 CB . TYR A 118 ? -9.44430 20.10608 56.97824 1.000 35.56978 C ? A ? 118 CB 1
   ATOM 3348 CG . TYR A 118 ? -9.97293 18.68802 57.01897 1.000 33.99587 C ? A ? 118 CG 1
   ATOM 3349 CD1 . TYR A 118 ? -9.75855 17.89369 58.12246 1.000 30.64195 C ? A ? 118 CD1 1
   ATOM 3350 CD2 . TYR A 118 ? -10.71466 18.15093 55.95784 1.000 28.35487 C ? A ? 118 CD2 1
   ATOM 3351 CE1 . TYR A 118 ? -10.26431 16.62686 58.20375 1.000 31.84744 C ? A ? 118 CE1 1
   ATOM 3352 CE2 . TYR A 118 ? -11.21293 16.89242 56.02961 1.000 27.86974 C ? A ? 118 CE2 1
   ATOM 3353 CZ . TYR A 118 ? -11.00601 16.12362 57.13017 1.000 33.60813 C ? A ? 118 CZ 1
   ATOM 3354 OH . TYR A 118 ? -11.55068 14.84394 57.22610 1.000 31.55560 O ? A ? 118 OH 1
   ATOM 3355 H . TYR A 118 ? -11.73384 21.49632 56.14874 1.000 33.16807 H ? A ? 118 H 1
   ATOM 3356 HA . TYR A 118 ? -10.60596 20.79326 58.51570 1.000 36.58726 H ? A ? 118 HA 1
   ATOM 3357 HB2 . TYR A 118 ? -9.27665 20.35223 56.05509 1.000 42.72852 H ? A ? 118 HB2 1
   ATOM 3358 HB3 . TYR A 118 ? -8.62005 20.14861 57.48786 1.000 42.72852 H ? A ? 118 HB3 1
   ATOM 3359 HD1 . TYR A 118 ? -9.25676 18.22765 58.83068 1.000 36.81512 H ? A ? 118 HD1 1
   ATOM 3360 HD2 . TYR A 118 ? -10.86650 18.66332 55.19671 1.000 34.07063 H ? A ? 118 HD2 1
   ATOM 3361 HE1 . TYR A 118 ? -10.11760 16.10745 58.96111 1.000 38.26172 H ? A ? 118 HE1 1
   ATOM 3362 HE2 . TYR A 118 ? -11.70258 16.55104 55.31645 1.000 33.48847 H ? A ? 118 HE2 1
   ATOM 3363 HH . TYR A 118 ? -11.96265 14.65333 56.51931 1.000 37.91151 H ? A ? 118 HH 1
   ATOM 3364 N A ASN A 119 ? -9.63834 23.00958 58.75118 0.449 31.31298 N ? A ? 119 N 1
   ATOM 3365 CA A ASN A 119 ? -9.19484 24.39573 58.88313 0.449 34.56561 C ? A ? 119 CA 1
   ATOM 3366 C A ASN A 119 ? -10.22185 25.37285 58.31857 0.449 32.31900 C ? A ? 119 C 1
   ATOM 3367 O A ASN A 119 ? -9.86887 26.40198 57.72586 0.449 35.05095 O ? A ? 119 O 1
   ATOM 3368 CB A ASN A 119 ? -7.83539 24.60033 58.21357 0.449 39.34852 C ? A ? 119 CB 1
   ATOM 3369 CG A ASN A 119 ? -6.72006 23.85246 58.92268 0.449 39.23737 C ? A ? 119 CG 1
   ATOM 3370 OD1 A ASN A 119 ? -6.44184 22.69165 58.61987 0.449 42.68787 O ? A ? 119 OD1 1
   ATOM 3371 ND2 A ASN A 119 ? -6.07560 24.51605 59.87535 0.449 45.06816 N ? A ? 119 ND2 1
   ATOM 3372 H A ASN A 119 ? -9.63359 22.56896 59.48971 0.449 37.62036 H ? A ? 119 H 1
   ATOM 3373 HA A ASN A 119 ? -9.09788 24.59676 59.82710 0.449 41.52352 H ? A ? 119 HA 1
   ATOM 3374 HB2 A ASN A 119 ? -7.88029 24.27817 57.29973 0.449 47.26301 H ? A ? 119 HB2 1
   ATOM 3375 HB3 A ASN A 119 ? -7.61686 25.54536 58.22183 0.449 47.26301 H ? A ? 119 HB3 1
   ATOM 3376 HD21 A ASN A 119 ? -5.43577 24.13615 60.30649 0.449 54.12658 H ? A ? 119 HD21 1
   ATOM 3377 HD22 A ASN A 119 ? -6.29806 25.32573 60.06120 0.449 54.12658 H ? A ? 119 HD22 1
   ATOM 3378 N B ASN A 119 ? -9.63878 23.00685 58.75324 0.551 31.27241 N ? A ? 119 N 1
   ATOM 3379 CA B ASN A 119 ? -9.17529 24.38590 58.88457 0.551 34.55970 C ? A ? 119 CA 1
   ATOM 3380 C B ASN A 119 ? -10.19037 25.37988 58.32970 0.551 32.25126 C ? A ? 119 C 1
   ATOM 3381 O B ASN A 119 ? -9.82570 26.41113 57.74608 0.551 35.15048 O ? A ? 119 O 1
   ATOM 3382 CB B ASN A 119 ? -7.82275 24.56473 58.20010 0.551 39.04876 C ? A ? 119 CB 1
   ATOM 3383 CG B ASN A 119 ? -6.83369 23.48360 58.58694 0.551 40.52609 C ? A ? 119 CG 1
   ATOM 3384 OD1 B ASN A 119 ? -6.54330 23.27604 59.77200 0.551 46.96110 O ? A ? 119 OD1 1
   ATOM 3385 ND2 B ASN A 119 ? -6.33586 22.76208 57.58653 0.551 37.31148 N ? A ? 119 ND2 1
   ATOM 3386 H B ASN A 119 ? -9.64601 22.56808 59.49285 0.551 37.57168 H ? A ? 119 H 1
   ATOM 3387 HA B ASN A 119 ? -9.06899 24.58664 59.82760 0.551 41.51642 H ? A ? 119 HA 1
   ATOM 3388 HB2 B ASN A 119 ? -7.94631 24.53053 57.23861 0.551 46.90329 H ? A ? 119 HB2 1
   ATOM 3389 HB3 B ASN A 119 ? -7.44803 25.42201 58.45615 0.551 46.90329 H ? A ? 119 HB3 1
   ATOM 3390 HD21 B ASN A 119 ? -5.77016 22.13494 57.74862 0.551 44.81856 H ? A ? 119 HD21 1
   ATOM 3391 HD22 B ASN A 119 ? -6.57970 22.92273 56.77762 0.551 44.81856 H ? A ? 119 HD22 1
   ATOM 3392 N A GLY A 120 ? -11.50540 25.05806 58.48520 0.449 31.20090 N ? A ? 120 N 1
   ATOM 3393 CA A GLY A 120 ? -12.56954 25.89129 57.99103 0.449 32.97684 C ? A ? 120 CA 1
   ATOM 3394 C A GLY A 120 ? -12.80255 25.83237 56.48979 0.449 37.03369 C ? A ? 120 C 1
   ATOM 3395 O A GLY A 120 ? -13.72270 26.50524 56.00657 0.449 34.91125 O ? A ? 120 O 1
   ATOM 3396 H A GLY A 120 ? -11.77946 24.35086 58.89062 0.449 37.48587 H ? A ? 120 H 1
   ATOM 3397 HA2 A GLY A 120 ? -13.39513 25.62733 58.42651 0.449 39.61699 H ? A ? 120 HA2 1
   ATOM 3398 HA3 A GLY A 120 ? -12.37168 26.81259 58.22114 0.449 39.61699 H ? A ? 120 HA3 1
   ATOM 3399 N B GLY A 120 ? -11.47736 25.07836 58.48976 0.551 31.19966 N ? A ? 120 N 1
   ATOM 3400 CA B GLY A 120 ? -12.51821 25.93913 57.98918 0.551 33.03069 C ? A ? 120 CA 1
   ATOM 3401 C B GLY A 120 ? -12.70350 25.93386 56.47815 0.551 37.38012 C ? A ? 120 C 1
   ATOM 3402 O B GLY A 120 ? -13.49115 26.74103 55.97396 0.551 34.96105 O ? A ? 120 O 1
   ATOM 3403 H B GLY A 120 ? -11.76607 24.37353 58.88909 0.551 37.48438 H ? A ? 120 H 1
   ATOM 3404 HA2 B GLY A 120 ? -13.35988 25.66891 58.38852 0.551 39.68161 H ? A ? 120 HA2 1
   ATOM 3405 HA3 B GLY A 120 ? -12.31972 26.85009 58.25685 0.551 39.68161 H ? A ? 120 HA3 1
   ATOM 3406 N . SER A 121 ? -12.00958 25.05671 55.73903 1.000 34.61801 N ? A ? 121 N 1
   ATOM 3407 CA . SER A 121 ? -12.14007 24.97250 54.27199 1.000 32.22978 C ? A ? 121 CA 1
   ATOM 3408 C . SER A 121 ? -12.73710 23.64557 53.82909 1.000 33.23400 C ? A ? 121 C 1
   ATOM 3409 O . SER A 121 ? -12.16953 22.58034 54.13835 1.000 32.91705 O ? A ? 121 O 1
   ATOM 3410 HA . SER A 121 ? -12.75023 25.67288 53.99256 1.000 38.72053 H ? A ? 121 HA 1
   ATOM 3411 CB A SER A 121 ? -10.77926 25.18238 53.60645 0.305 39.50979 C ? A ? 121 CB 1
   ATOM 3412 OG A SER A 121 ? -9.79806 24.35045 54.19033 0.305 36.84406 O ? A ? 121 OG 1
   ATOM 3413 H A SER A 121 ? -11.38093 24.56339 56.05689 0.449 41.58640 H ? A ? 121 H 1
   ATOM 3414 HB2 A SER A 121 ? -10.85320 24.96871 52.66317 0.306 47.45653 H ? A ? 121 HB2 1
   ATOM 3415 HB3 A SER A 121 ? -10.51366 26.10875 53.71694 0.306 47.45653 H ? A ? 121 HB3 1
   ATOM 3416 HG A SER A 121 ? -10.05379 23.55046 54.17536 0.306 44.25766 H ? A ? 121 HG 1
   ATOM 3417 CB B SER A 121 ? -10.77508 25.16664 53.60524 0.395 39.72257 C ? A ? 121 CB 1
   ATOM 3418 OG B SER A 121 ? -10.18506 26.40316 53.94853 0.395 41.45553 O ? A ? 121 OG 1
   ATOM 3419 H B SER A 121 ? -11.44946 24.49199 56.06608 0.551 41.58640 H ? A ? 121 H 1
   ATOM 3420 HB2 B SER A 121 ? -10.18547 24.45140 53.89106 0.395 47.71187 H ? A ? 121 HB2 1
   ATOM 3421 HB3 B SER A 121 ? -10.89243 25.13526 52.64288 0.395 47.71187 H ? A ? 121 HB3 1
   ATOM 3422 HG B SER A 121 ? -9.42833 26.46977 53.59005 0.395 49.79143 H ? A ? 121 HG 1
   ATOM 3423 CB C SER A 121 ? -10.77642 25.16224 53.59568 0.300 39.60240 C ? A ? 121 CB 1
   ATOM 3424 OG C SER A 121 ? -10.21366 26.42514 53.88933 0.300 41.72984 O ? A ? 121 OG 1
   ATOM 3425 HB2 C SER A 121 ? -10.17323 24.47134 53.91145 0.300 47.56767 H ? A ? 121 HB2 1
   ATOM 3426 HB3 C SER A 121 ? -10.89193 25.08830 52.63542 0.300 47.56767 H ? A ? 121 HB3 1
   ATOM 3427 HG C SER A 121 ? -9.45403 26.49017 53.53672 0.300 50.12060 H ? A ? 121 HG 1
   ATOM 3428 N . PRO A 122 ? -13.84985 23.66651 53.09391 1.000 30.44972 N ? A ? 122 N 1
   ATOM 3429 CA . PRO A 122 ? -14.47848 22.40462 52.67578 1.000 30.69655 C ? A ? 122 CA 1
   ATOM 3430 C . PRO A 122 ? -13.60791 21.56907 51.79430 1.000 32.66758 C ? A ? 122 C 1
   ATOM 3431 O . PRO A 122 ? -12.94519 22.09344 50.90048 1.000 31.35799 O ? A ? 122 O 1
   ATOM 3432 CB . PRO A 122 ? -15.73770 22.85679 51.94492 1.000 30.50481 C ? A ? 122 CB 1
   ATOM 3433 CG . PRO A 122 ? -16.06882 24.18780 52.56870 1.000 46.01826 C ? A ? 122 CG 1
   ATOM 3434 CD . PRO A 122 ? -14.73317 24.82889 52.83656 1.000 34.99217 C ? A ? 122 CD 1
   ATOM 3435 HA . PRO A 122 ? -14.70835 21.88755 53.46363 1.000 36.88065 H ? A ? 122 HA 1
   ATOM 3436 HB2 . PRO A 122 ? -15.55744 22.94985 50.99637 1.000 36.65056 H ? A ? 122 HB2 1
   ATOM 3437 HB3 . PRO A 122 ? -16.45283 22.21669 52.08548 1.000 36.65056 H ? A ? 122 HB3 1
   ATOM 3438 HG2 . PRO A 122 ? -16.59316 24.72189 51.95167 1.000 55.26671 H ? A ? 122 HG2 1
   ATOM 3439 HG3 . PRO A 122 ? -16.56173 24.05406 53.39335 1.000 55.26671 H ? A ? 122 HG3 1
   ATOM 3440 HD2 . PRO A 122 ? -14.42888 25.33066 52.06420 1.000 42.03539 H ? A ? 122 HD2 1
   ATOM 3441 HD3 . PRO A 122 ? -14.77702 25.40895 53.61278 1.000 42.03539 H ? A ? 122 HD3 1
   ATOM 3442 N B SER A 123 ? -13.64855 20.25465 52.02664 0.574 33.53041 N ? A ? 123 N 1
   ATOM 3443 CA B SER A 123 ? -12.83986 19.27258 51.30452 0.574 32.52605 C ? A ? 123 CA 1
   ATOM 3444 C B SER A 123 ? -13.63719 18.28487 50.46980 0.574 28.73356 C ? A ? 123 C 1
   ATOM 3445 O B SER A 123 ? -13.11096 17.79282 49.45836 0.574 29.47238 O ? A ? 123 O 1
   ATOM 3446 CB B SER A 123 ? -12.00144 18.47396 52.31855 0.574 34.30933 C ? A ? 123 CB 1
   ATOM 3447 OG B SER A 123 ? -11.51540 17.24787 51.80398 0.574 42.32989 O ? A ? 123 OG 1
   ATOM 3448 H B SER A 123 ? -14.15624 19.89492 52.62032 0.574 40.28128 H ? A ? 123 H 1
   ATOM 3449 HA B SER A 123 ? -12.25119 19.74506 50.69531 0.574 39.07605 H ? A ? 123 HA 1
   ATOM 3450 HB2 B SER A 123 ? -11.24221 19.01703 52.58225 0.574 41.21598 H ? A ? 123 HB2 1
   ATOM 3451 HB3 B SER A 123 ? -12.55660 18.28263 53.09062 0.574 41.21598 H ? A ? 123 HB3 1
   ATOM 3452 HG B SER A 123 ? -11.01741 16.87630 52.36926 0.574 50.84066 H ? A ? 123 HG 1
   ATOM 3453 N C SER A 123 ? -13.59505 20.26353 52.05771 0.426 33.47801 N ? A ? 123 N 1
   ATOM 3454 CA C SER A 123 ? -12.86256 19.30975 51.23116 0.426 32.41076 C ? A ? 123 CA 1
   ATOM 3455 C C SER A 123 ? -13.77903 18.50044 50.32730 0.426 28.21978 C ? A ? 123 C 1
   ATOM 3456 O C SER A 123 ? -13.51499 18.39592 49.11853 0.426 27.75312 O ? A ? 123 O 1
   ATOM 3457 CB C SER A 123 ? -12.06152 18.35079 52.12088 0.426 34.31943 C ? A ? 123 CB 1
   ATOM 3458 OG C SER A 123 ? -12.89430 17.70899 53.10113 0.426 28.35009 O ? A ? 123 OG 1
   ATOM 3459 H C SER A 123 ? -14.00923 19.90242 52.71926 0.426 40.21840 H ? A ? 123 H 1
   ATOM 3460 HA C SER A 123 ? -12.24121 19.80304 50.67305 0.426 38.93770 H ? A ? 123 HA 1
   ATOM 3461 HB2 C SER A 123 ? -11.65787 17.66954 51.56064 0.426 41.22810 H ? A ? 123 HB2 1
   ATOM 3462 HB3 C SER A 123 ? -11.37134 18.85459 52.57995 0.426 41.22810 H ? A ? 123 HB3 1
   ATOM 3463 HG C SER A 123 ? -12.42411 17.23745 53.61316 0.426 34.06489 H ? A ? 123 HG 1
   ATOM 3464 N . GLY A 124 ? -14.84516 17.91769 50.88816 1.000 30.26378 N ? A ? 124 N 1
   ATOM 3465 CA . GLY A 124 ? -15.67859 17.01301 50.11026 1.000 29.57621 C ? A ? 124 CA 1
   ATOM 3466 C . GLY A 124 ? -17.06146 16.94156 50.70048 1.000 31.35649 C ? A ? 124 C 1
   ATOM 3467 O . GLY A 124 ? -17.27979 17.35547 51.85439 1.000 26.56669 O ? A ? 124 O 1
   ATOM 3468 HA2 . GLY A 124 ? -15.74332 17.32868 49.19535 1.000 35.53624 H ? A ? 124 HA2 1
   ATOM 3469 HA3 . GLY A 124 ? -15.29032 16.12411 50.11091 1.000 35.53624 H ? A ? 124 HA3 1
   ATOM 3470 H B GLY A 124 ? -15.20577 18.18074 51.62325 0.574 36.36133 H ? A ? 124 H 1
   ATOM 3471 H C GLY A 124 ? -15.09737 18.03150 51.70243 0.426 36.36133 H ? A ? 124 H 1
   ATOM 3472 N . VAL A 125 ? -17.98771 16.36982 49.91729 1.000 26.38959 N ? A ? 125 N 1
   ATOM 3473 CA . VAL A 125 ? -19.38400 16.22442 50.35492 1.000 26.31313 C ? A ? 125 CA 1
   ATOM 3474 C . VAL A 125 ? -19.82422 14.80866 50.02626 1.000 26.76342 C ? A ? 125 C 1
   ATOM 3475 O . VAL A 125 ? -19.46619 14.23572 48.98371 1.000 26.57941 O ? A ? 125 O 1
   ATOM 3476 CB . VAL A 125 ? -20.32187 17.27266 49.69178 1.000 26.87487 C ? A ? 125 CB 1
   ATOM 3477 CG1 . VAL A 125 ? -20.32893 17.11306 48.17656 1.000 32.01035 C ? A ? 125 CG1 1
   ATOM 3478 CG2 . VAL A 125 ? -21.70537 17.22340 50.24626 1.000 27.61049 C ? A ? 125 CG2 1
   ATOM 3479 H . VAL A 125 ? -17.83098 16.05961 49.13064 1.000 31.71230 H ? A ? 125 H 1
   ATOM 3480 HA . VAL A 125 ? -19.44080 16.35580 51.31430 1.000 31.62054 H ? A ? 125 HA 1
   ATOM 3481 HB . VAL A 125 ? -19.97140 18.15279 49.90019 1.000 32.29463 H ? A ? 125 HB 1
   ATOM 3482 HG11 . VAL A 125 ? -20.83615 17.84112 47.78468 1.000 38.45721 H ? A ? 125 HG11 1
   ATOM 3483 HG12 . VAL A 125 ? -19.41493 17.13469 47.85247 1.000 38.45721 H ? A ? 125 HG12 1
   ATOM 3484 HG13 . VAL A 125 ? -20.74010 16.26414 47.95033 1.000 38.45721 H ? A ? 125 HG13 1
   ATOM 3485 HG21 . VAL A 125 ? -22.19597 18.00241 49.94071 1.000 33.17737 H ? A ? 125 HG21 1
   ATOM 3486 HG22 . VAL A 125 ? -22.14164 16.41479 49.93524 1.000 33.17737 H ? A ? 125 HG22 1
   ATOM 3487 HG23 . VAL A 125 ? -21.65744 17.22170 51.21507 1.000 33.17737 H ? A ? 125 HG23 1
   ATOM 3488 N . TYR A 126 ? -20.58581 14.22674 50.92141 1.000 27.64466 N ? A ? 126 N 1
   ATOM 3489 CA . TYR A 126 ? -21.06300 12.88048 50.73754 1.000 24.43258 C ? A ? 126 CA 1
   ATOM 3490 C . TYR A 126 ? -22.34187 12.67711 51.53200 1.000 26.98707 C ? A ? 126 C 1
   ATOM 3491 O . TYR A 126 ? -22.69511 13.45924 52.42851 1.000 29.34250 O ? A ? 126 O 1
   ATOM 3492 H . TYR A 126 ? -20.84379 14.59576 51.65413 1.000 33.21839 H ? A ? 126 H 1
   ATOM 3493 HA . TYR A 126 ? -21.25894 12.77049 49.79392 1.000 29.36388 H ? A ? 126 HA 1
   ATOM 3494 CB A TYR A 126 ? -20.00227 11.83805 51.13189 0.278 30.03110 C ? A ? 126 CB 1
   ATOM 3495 CG A TYR A 126 ? -19.34978 12.03458 52.48190 0.278 28.46488 C ? A ? 126 CG 1
   ATOM 3496 CD1 A TYR A 126 ? -19.62550 11.18485 53.53898 0.278 29.32234 C ? A ? 126 CD1 1
   ATOM 3497 CD2 A TYR A 126 ? -18.44752 13.06346 52.69090 0.278 27.29738 C ? A ? 126 CD2 1
   ATOM 3498 CE1 A TYR A 126 ? -19.03021 11.36531 54.77327 0.278 27.97120 C ? A ? 126 CE1 1
   ATOM 3499 CE2 A TYR A 126 ? -17.84042 13.25320 53.91663 0.278 26.72822 C ? A ? 126 CE2 1
   ATOM 3500 CZ A TYR A 126 ? -18.13709 12.39569 54.95717 0.278 26.81447 C ? A ? 126 CZ 1
   ATOM 3501 OH A TYR A 126 ? -17.52118 12.57132 56.18025 0.278 22.57911 O ? A ? 126 OH 1
   ATOM 3502 HB2 A TYR A 126 ? -20.42450 10.96483 51.14216 0.278 36.08211 H ? A ? 126 HB2 1
   ATOM 3503 HB3 A TYR A 126 ? -19.29631 11.85740 50.46695 0.278 36.08211 H ? A ? 126 HB3 1
   ATOM 3504 HD1 A TYR A 126 ? -20.22098 10.48102 53.41682 0.278 35.23160 H ? A ? 126 HD1 1
   ATOM 3505 HD2 A TYR A 126 ? -18.24559 13.64010 51.98975 0.278 32.80164 H ? A ? 126 HD2 1
   ATOM 3506 HE1 A TYR A 126 ? -19.23266 10.79218 55.47714 0.278 33.61022 H ? A ? 126 HE1 1
   ATOM 3507 HE2 A TYR A 126 ? -17.23821 13.95110 54.03985 0.278 32.11865 H ? A ? 126 HE2 1
   ATOM 3508 HH A TYR A 126 ? -16.98696 13.21846 56.14261 0.278 27.13972 H ? A ? 126 HH 1
   ATOM 3509 CB B TYR A 126 ? -20.02384 11.82401 51.14750 0.466 30.14742 C ? A ? 126 CB 1
   ATOM 3510 CG B TYR A 126 ? -19.49888 11.88286 52.57041 0.466 28.17523 C ? A ? 126 CG 1
   ATOM 3511 CD1 B TYR A 126 ? -20.26990 11.44302 53.64762 0.466 27.24595 C ? A ? 126 CD1 1
   ATOM 3512 CD2 B TYR A 126 ? -18.22667 12.37391 52.83590 0.466 26.83155 C ? A ? 126 CD2 1
   ATOM 3513 CE1 B TYR A 126 ? -19.75435 11.48446 54.93423 0.466 28.36143 C ? A ? 126 CE1 1
   ATOM 3514 CE2 B TYR A 126 ? -17.72140 12.43972 54.11567 0.466 26.47030 C ? A ? 126 CE2 1
   ATOM 3515 CZ B TYR A 126 ? -18.48835 11.99665 55.14871 0.466 26.77005 C ? A ? 126 CZ 1
   ATOM 3516 OH B TYR A 126 ? -17.97977 12.04740 56.44161 0.466 26.65192 O ? A ? 126 OH 1
   ATOM 3517 HB2 B TYR A 126 ? -20.42635 10.94904 51.03219 0.466 36.22170 H ? A ? 126 HB2 1
   ATOM 3518 HB3 B TYR A 126 ? -19.25695 11.91634 50.56076 0.466 36.22170 H ? A ? 126 HB3 1
   ATOM 3519 HD1 B TYR A 126 ? -21.13046 11.12176 53.50226 0.466 32.73993 H ? A ? 126 HD1 1
   ATOM 3520 HD2 B TYR A 126 ? -17.69995 12.66722 52.12778 0.466 32.24265 H ? A ? 126 HD2 1
   ATOM 3521 HE1 B TYR A 126 ? -20.25800 11.16910 55.64962 0.466 34.07850 H ? A ? 126 HE1 1
   ATOM 3522 HE2 B TYR A 126 ? -16.87044 12.78122 54.27107 0.466 31.80915 H ? A ? 126 HE2 1
   ATOM 3523 HH B TYR A 126 ? -17.23062 12.42735 56.44094 0.466 32.02709 H ? A ? 126 HH 1
   ATOM 3524 CB C TYR A 126 ? -20.01224 11.83341 51.14262 0.256 29.98608 C ? A ? 126 CB 1
   ATOM 3525 CG C TYR A 126 ? -19.65875 11.81512 52.60613 0.256 29.06689 C ? A ? 126 CG 1
   ATOM 3526 CD1 C TYR A 126 ? -18.82747 12.78182 53.14707 0.256 28.40038 C ? A ? 126 CD1 1
   ATOM 3527 CD2 C TYR A 126 ? -20.16240 10.83381 53.45429 0.256 29.41848 C ? A ? 126 CD2 1
   ATOM 3528 CE1 C TYR A 126 ? -18.50878 12.77996 54.50413 0.256 26.25953 C ? A ? 126 CE1 1
   ATOM 3529 CE2 C TYR A 126 ? -19.82870 10.81374 54.79600 0.256 28.75047 C ? A ? 126 CE2 1
   ATOM 3530 CZ C TYR A 126 ? -19.00202 11.79002 55.30988 0.256 26.70377 C ? A ? 126 CZ 1
   ATOM 3531 OH C TYR A 126 ? -18.68122 11.78793 56.66165 0.256 27.05420 O ? A ? 126 OH 1
   ATOM 3532 HB2 C TYR A 126 ? -20.35243 10.95393 50.91525 0.256 36.02809 H ? A ? 126 HB2 1
   ATOM 3533 HB3 C TYR A 126 ? -19.19626 12.01125 50.64921 0.256 36.02809 H ? A ? 126 HB3 1
   ATOM 3534 HD1 C TYR A 126 ? -18.47604 13.44321 52.59575 0.256 34.12524 H ? A ? 126 HD1 1
   ATOM 3535 HD2 C TYR A 126 ? -20.73171 10.18197 53.11385 0.256 35.34697 H ? A ? 126 HD2 1
   ATOM 3536 HE1 C TYR A 126 ? -17.96538 13.44607 54.85899 0.256 31.55623 H ? A ? 126 HE1 1
   ATOM 3537 HE2 C TYR A 126 ? -20.16065 10.14424 55.34962 0.256 34.54535 H ? A ? 126 HE2 1
   ATOM 3538 HH C TYR A 126 ? -19.00549 11.10773 57.03283 0.256 32.50983 H ? A ? 126 HH 1
   ATOM 3539 N A GLN A 127 ? -23.00648 11.56859 51.22977 0.211 28.47643 N ? A ? 127 N 1
   ATOM 3540 CA A GLN A 127 ? -24.28085 11.22378 51.84364 0.211 29.52129 C ? A ? 127 CA 1
   ATOM 3541 C A GLN A 127 ? -24.04979 10.21370 52.95386 0.211 31.57652 C ? A ? 127 C 1
   ATOM 3542 O A GLN A 127 ? -23.32629 9.22974 52.76863 0.211 32.18138 O ? A ? 127 O 1
   ATOM 3543 CB A GLN A 127 ? -25.24563 10.66351 50.79618 0.211 33.90298 C ? A ? 127 CB 1
   ATOM 3544 CG A GLN A 127 ? -26.70877 10.79012 51.16298 0.211 39.50908 C ? A ? 127 CG 1
   ATOM 3545 CD A GLN A 127 ? -27.17097 12.23460 51.23542 0.211 30.85674 C ? A ? 127 CD 1
   ATOM 3546 OE1 A GLN A 127 ? -26.37660 13.17217 51.07563 0.211 28.13052 O ? A ? 127 OE1 1
   ATOM 3547 NE2 A GLN A 127 ? -28.45758 12.42278 51.46360 0.211 30.99745 N ? A ? 127 NE2 1
   ATOM 3548 H A GLN A 127 ? -22.73243 10.98715 50.65842 0.211 34.21650 H ? A ? 127 H 1
   ATOM 3549 HA A GLN A 127 ? -24.68424 12.01419 52.23535 0.211 35.47033 H ? A ? 127 HA 1
   ATOM 3550 HB2 A GLN A 127 ? -25.10950 11.14151 49.96317 0.211 40.72837 H ? A ? 127 HB2 1
   ATOM 3551 HB3 A GLN A 127 ? -25.05460 9.72057 50.67264 0.211 40.72837 H ? A ? 127 HB3 1
   ATOM 3552 HG2 A GLN A 127 ? -27.24347 10.33698 50.49242 0.211 47.45568 H ? A ? 127 HG2 1
   ATOM 3553 HG3 A GLN A 127 ? -26.85333 10.38459 52.03221 0.211 47.45568 H ? A ? 127 HG3 1
   ATOM 3554 HE21 A GLN A 127 ? -28.98028 11.74691 51.56150 0.211 37.24173 H ? A ? 127 HE21 1
   ATOM 3555 HE22 A GLN A 127 ? -28.77302 13.22123 51.51433 0.211 37.24173 H ? A ? 127 HE22 1
   ATOM 3556 N B GLN A 127 ? -23.04910 11.61584 51.18909 0.522 27.85963 N ? A ? 127 N 1
   ATOM 3557 CA B GLN A 127 ? -24.37484 11.31463 51.71830 0.522 29.80839 C ? A ? 127 CA 1
   ATOM 3558 C B GLN A 127 ? -24.26918 10.08860 52.60940 0.522 31.69865 C ? A ? 127 C 1
   ATOM 3559 O B GLN A 127 ? -23.48057 9.18149 52.33796 0.522 33.59798 O ? A ? 127 O 1
   ATOM 3560 CB B GLN A 127 ? -25.36130 11.10435 50.53407 0.522 32.12717 C ? A ? 127 CB 1
   ATOM 3561 CG B GLN A 127 ? -26.77420 10.76421 50.92212 0.522 46.64491 C ? A ? 127 CG 1
   ATOM 3562 CD B GLN A 127 ? -27.63058 11.98917 51.21813 0.522 30.50540 C ? A ? 127 CD 1
   ATOM 3563 OE1 B GLN A 127 ? -27.13610 13.13937 51.23911 0.522 27.45629 O ? A ? 127 OE1 1
   ATOM 3564 NE2 B GLN A 127 ? -28.91750 11.76505 51.36976 0.522 35.33860 N ? A ? 127 NE2 1
   ATOM 3565 H B GLN A 127 ? -22.77353 11.02660 50.62655 0.522 33.47635 H ? A ? 127 H 1
   ATOM 3566 HA B GLN A 127 ? -24.72908 12.03247 52.26614 0.522 35.81486 H ? A ? 127 HA 1
   ATOM 3567 HB2 B GLN A 127 ? -25.39350 11.92294 50.01467 0.522 38.59740 H ? A ? 127 HB2 1
   ATOM 3568 HB3 B GLN A 127 ? -25.02912 10.37640 49.98576 0.522 38.59740 H ? A ? 127 HB3 1
   ATOM 3569 HG2 B GLN A 127 ? -27.19151 10.27857 50.19349 0.522 56.01868 H ? A ? 127 HG2 1
   ATOM 3570 HG3 B GLN A 127 ? -26.75648 10.21369 51.72056 0.522 56.01868 H ? A ? 127 HG3 1
   ATOM 3571 HE21 B GLN A 127 ? -29.22581 10.96523 51.30015 0.522 42.45111 H ? A ? 127 HE21 1
   ATOM 3572 HE22 B GLN A 127 ? -29.45079 12.41829 51.53853 0.522 42.45111 H ? A ? 127 HE22 1
   ATOM 3573 N C GLN A 127 ? -23.00349 11.56700 51.22032 0.267 28.54680 N ? A ? 127 N 1
   ATOM 3574 CA C GLN A 127 ? -24.26934 11.18670 51.82401 0.267 29.76031 C ? A ? 127 CA 1
   ATOM 3575 C C GLN A 127 ? -24.03860 10.22167 52.97393 0.267 31.50472 C ? A ? 127 C 1
   ATOM 3576 O C GLN A 127 ? -23.14130 9.37658 52.94108 0.267 32.18158 O ? A ? 127 O 1
   ATOM 3577 CB C GLN A 127 ? -25.18986 10.53304 50.79108 0.267 34.06817 C ? A ? 127 CB 1
   ATOM 3578 CG C GLN A 127 ? -26.64293 10.48400 51.20174 0.267 38.72894 C ? A ? 127 CG 1
   ATOM 3579 CD C GLN A 127 ? -27.29305 11.84801 51.15203 0.267 31.03542 C ? A ? 127 CD 1
   ATOM 3580 OE1 C GLN A 127 ? -26.62181 12.86515 50.92266 0.267 29.36859 O ? A ? 127 OE1 1
   ATOM 3581 NE2 C GLN A 127 ? -28.60072 11.88040 51.33570 0.267 32.40052 N ? A ? 127 NE2 1
   ATOM 3582 H C GLN A 127 ? -22.72583 10.99764 50.63865 0.267 34.30095 H ? A ? 127 H 1
   ATOM 3583 HA C GLN A 127 ? -24.70761 11.97972 52.17032 0.267 35.75716 H ? A ? 127 HA 1
   ATOM 3584 HB2 C GLN A 127 ? -25.13449 11.03620 49.96363 0.267 40.92659 H ? A ? 127 HB2 1
   ATOM 3585 HB3 C GLN A 127 ? -24.89412 9.62083 50.64509 0.267 40.92659 H ? A ? 127 HB3 1
   ATOM 3586 HG2 C GLN A 127 ? -27.12495 9.89651 50.59891 0.267 46.51952 H ? A ? 127 HG2 1
   ATOM 3587 HG3 C GLN A 127 ? -26.70631 10.15113 52.11063 0.267 46.51952 H ? A ? 127 HG3 1
   ATOM 3588 HE21 C GLN A 127 ? -29.03373 11.15035 51.47402 0.267 38.92541 H ? A ? 127 HE21 1
   ATOM 3589 HE22 C GLN A 127 ? -29.01910 12.63154 51.31696 0.267 38.92541 H ? A ? 127 HE22 1
   ATOM 3590 N A CYS A 128 ? -24.65107 10.47660 54.10656 0.211 30.25443 N ? A ? 128 N 1
   ATOM 3591 CA A CYS A 128 ? -24.60737 9.58318 55.24794 0.211 30.32035 C ? A ? 128 CA 1
   ATOM 3592 C A CYS A 128 ? -26.02710 9.20571 55.63133 0.211 30.15984 C ? A ? 128 C 1
   ATOM 3593 O A CYS A 128 ? -26.99967 9.78276 55.14536 0.211 29.89020 O ? A ? 128 O 1
   ATOM 3594 CB A CYS A 128 ? -23.89964 10.23423 56.43761 0.211 31.11556 C ? A ? 128 CB 1
   ATOM 3595 SG A CYS A 128 ? -22.17179 10.57329 56.12908 0.211 30.75459 S ? A ? 128 SG 1
   ATOM 3596 H A CYS A 128 ? -25.10532 11.19193 54.25338 0.211 36.35010 H ? A ? 128 H 1
   ATOM 3597 HA A CYS A 128 ? -24.11713 8.77996 55.01255 0.211 36.42921 H ? A ? 128 HA 1
   ATOM 3598 HB2 A CYS A 128 ? -24.33737 11.07555 56.64125 0.211 37.38346 H ? A ? 128 HB2 1
   ATOM 3599 HB3 A CYS A 128 ? -23.95539 9.63801 57.20071 0.211 37.38346 H ? A ? 128 HB3 1
   ATOM 3600 HG A CYS A 128 ? -22.08298 11.35970 55.22705 0.211 36.95030 H ? A ? 128 HG 1
   ATOM 3601 N B CYS A 128 ? -25.05694 10.07174 53.68293 0.522 32.55640 N ? A ? 128 N 1
   ATOM 3602 CA B CYS A 128 ? -25.02197 8.95521 54.61481 0.522 31.77731 C ? A ? 128 CA 1
   ATOM 3603 C B CYS A 128 ? -26.27439 8.99061 55.47335 0.522 30.23992 C ? A ? 128 C 1
   ATOM 3604 O B CYS A 128 ? -26.97313 10.00351 55.55150 0.522 31.00753 O ? A ? 128 O 1
   ATOM 3605 CB B CYS A 128 ? -23.77900 9.00885 55.49761 0.522 28.18672 C ? A ? 128 CB 1
   ATOM 3606 SG B CYS A 128 ? -23.91566 10.31731 56.71913 0.522 31.83260 S ? A ? 128 SG 1
   ATOM 3607 H B CYS A 128 ? -25.61538 10.69230 53.88942 0.522 39.11247 H ? A ? 128 H 1
   ATOM 3608 HA B CYS A 128 ? -25.01635 8.12804 54.10820 0.522 38.17757 H ? A ? 128 HA 1
   ATOM 3609 HB2 B CYS A 128 ? -23.67639 8.16338 55.96189 0.522 33.86885 H ? A ? 128 HB2 1
   ATOM 3610 HB3 B CYS A 128 ? -22.99943 9.18166 54.94688 0.522 33.86885 H ? A ? 128 HB3 1
   ATOM 3611 HG B CYS A 128 ? -24.85041 10.08694 57.43549 0.522 38.24390 H ? A ? 128 HG 1
   ATOM 3612 N C CYS A 128 ? -24.87390 10.36159 53.99635 0.267 30.54717 N ? A ? 128 N 1
   ATOM 3613 CA C CYS A 128 ? -24.79612 9.54202 55.19148 0.267 30.67133 C ? A ? 128 CA 1
   ATOM 3614 C C CYS A 128 ? -26.20167 9.12532 55.57870 0.267 30.32914 C ? A ? 128 C 1
   ATOM 3615 O C CYS A 128 ? -27.19027 9.63725 55.05250 0.267 29.76220 O ? A ? 128 O 1
   ATOM 3616 CB C CYS A 128 ? -24.12600 10.28900 56.34707 0.267 31.08752 C ? A ? 128 CB 1
   ATOM 3617 SG C CYS A 128 ? -22.38500 9.91069 56.51611 0.267 27.17245 S ? A ? 128 SG 1
   ATOM 3618 H C CYS A 128 ? -25.50970 10.94024 54.01924 0.267 36.70139 H ? A ? 128 H 1
   ATOM 3619 HA C CYS A 128 ? -24.27302 8.74711 55.00339 0.267 36.85039 H ? A ? 128 HA 1
   ATOM 3620 HB2 C CYS A 128 ? -24.21079 11.24325 56.19505 0.267 37.34981 H ? A ? 128 HB2 1
   ATOM 3621 HB3 C CYS A 128 ? -24.56647 10.04469 57.17605 0.267 37.34981 H ? A ? 128 HB3 1
   ATOM 3622 HG C CYS A 128 ? -21.95162 10.48587 57.47597 0.267 32.65172 H ? A ? 128 HG 1
   ATOM 3623 N A ALA A 129 ? -26.13227 8.22314 56.51855 0.211 28.27201 N ? A ? 129 N 1
   ATOM 3624 CA A ALA A 129 ? -27.39368 7.83715 57.12930 0.211 26.59159 C ? A ? 129 CA 1
   ATOM 3625 C A ALA A 129 ? -27.14750 7.67679 58.61518 0.211 27.10857 C ? A ? 129 C 1
   ATOM 3626 O A ALA A 129 ? -26.16880 7.03735 59.01979 0.211 27.52728 O ? A ? 129 O 1
   ATOM 3627 CB A ALA A 129 ? -27.93843 6.53512 56.53570 0.211 26.82904 C ? A ? 129 CB 1
   ATOM 3628 H A ALA A 129 ? -25.46548 7.75240 56.78947 0.211 33.97120 H ? A ? 129 H 1
   ATOM 3629 HA A ALA A 129 ? -28.06306 8.52340 56.98134 0.211 31.95469 H ? A ? 129 HA 1
   ATOM 3630 HB1 A ALA A 129 ? -28.81381 6.35754 56.91395 0.211 32.23964 H ? A ? 129 HB1 1
   ATOM 3631 HB2 A ALA A 129 ? -28.00746 6.63154 55.57297 0.211 32.23964 H ? A ? 129 HB2 1
   ATOM 3632 HB3 A ALA A 129 ? -27.33109 5.81064 56.75286 0.211 32.23964 H ? A ? 129 HB3 1
   ATOM 3633 N B ALA A 129 ? -26.51148 7.88584 56.17611 0.522 27.29352 N ? A ? 129 N 1
   ATOM 3634 CA B ALA A 129 ? -27.66261 7.74027 57.05327 0.522 27.05086 C ? A ? 129 CA 1
   ATOM 3635 C B ALA A 129 ? -27.22818 7.79508 58.50449 0.522 28.60420 C ? A ? 129 C 1
   ATOM 3636 O B ALA A 129 ? -26.08102 7.48615 58.84787 0.522 27.15604 O ? A ? 129 O 1
   ATOM 3637 CB B ALA A 129 ? -28.38310 6.41720 56.75118 0.522 26.22746 C ? A ? 129 CB 1
   ATOM 3638 H B ALA A 129 ? -26.00492 7.19108 56.15874 0.522 32.79701 H ? A ? 129 H 1
   ATOM 3639 HA B ALA A 129 ? -28.28783 8.46917 56.91646 0.522 32.50582 H ? A ? 129 HA 1
   ATOM 3640 HB1 B ALA A 129 ? -29.16575 6.34680 57.31987 0.522 31.51774 H ? A ? 129 HB1 1
   ATOM 3641 HB2 B ALA A 129 ? -28.64998 6.40871 55.81865 0.522 31.51774 H ? A ? 129 HB2 1
   ATOM 3642 HB3 B ALA A 129 ? -27.77783 5.68030 56.92874 0.522 31.51774 H ? A ? 129 HB3 1
   ATOM 3643 N C ALA A 129 ? -26.28177 8.17575 56.50668 0.267 27.75424 N ? A ? 129 N 1
   ATOM 3644 CA C ALA A 129 ? -27.54425 7.77315 57.11497 0.267 27.11977 C ? A ? 129 CA 1
   ATOM 3645 C C ALA A 129 ? -27.27883 7.56703 58.59072 0.267 27.56425 C ? A ? 129 C 1
   ATOM 3646 O C ALA A 129 ? -26.38265 6.80017 58.96000 0.267 28.02272 O ? A ? 129 O 1
   ATOM 3647 CB C ALA A 129 ? -28.09823 6.49557 56.48080 0.267 26.10062 C ? A ? 129 CB 1
   ATOM 3648 H C ALA A 129 ? -25.60312 7.74088 56.80656 0.267 33.34987 H ? A ? 129 H 1
   ATOM 3649 HA C ALA A 129 ? -28.21036 8.46827 56.99663 0.267 32.58852 H ? A ? 129 HA 1
   ATOM 3650 HB1 C ALA A 129 ? -28.94822 6.28007 56.89550 0.267 31.36553 H ? A ? 129 HB1 1
   ATOM 3651 HB2 C ALA A 129 ? -28.22195 6.64291 55.53007 0.267 31.36553 H ? A ? 129 HB2 1
   ATOM 3652 HB3 C ALA A 129 ? -27.46753 5.77269 56.62418 0.267 31.36553 H ? A ? 129 HB3 1
   ATOM 3653 N A MET A 130 ? -28.02246 8.26920 59.41574 0.211 25.53751 N ? A ? 130 N 1
   ATOM 3654 CA A MET A 130 ? -28.02310 7.99230 60.84984 0.211 23.99824 C ? A ? 130 CA 1
   ATOM 3655 C A MET A 130 ? -28.38400 6.52518 61.05499 0.211 25.52503 C ? A ? 130 C 1
   ATOM 3656 O A MET A 130 ? -29.48255 6.09734 60.69754 0.211 25.21105 O ? A ? 130 O 1
   ATOM 3657 CB A MET A 130 ? -29.01547 8.89653 61.57735 0.211 26.21711 C ? A ? 130 CB 1
   ATOM 3658 CG A MET A 130 ? -28.99729 8.71027 63.10993 0.211 25.30776 C ? A ? 130 CG 1
   ATOM 3659 SD A MET A 130 ? -27.41084 9.11290 63.86727 0.211 24.69292 S ? A ? 130 SD 1
   ATOM 3660 CE A MET A 130 ? -27.27688 10.85940 63.46209 0.211 21.88055 C ? A ? 130 CE 1
   ATOM 3661 H A MET A 130 ? -28.62141 8.83042 59.15901 0.211 30.68980 H ? A ? 130 H 1
   ATOM 3662 HA A MET A 130 ? -27.14783 8.18435 61.22121 0.211 28.84268 H ? A ? 130 HA 1
   ATOM 3663 HB2 A MET A 130 ? -28.79549 9.82176 61.38643 0.211 31.50532 H ? A ? 130 HB2 1
   ATOM 3664 HB3 A MET A 130 ? -29.91109 8.69677 61.26294 0.211 31.50532 H ? A ? 130 HB3 1
   ATOM 3665 HG2 A MET A 130 ? -29.66896 9.28902 63.50340 0.211 30.41410 H ? A ? 130 HG2 1
   ATOM 3666 HG3 A MET A 130 ? -29.19681 7.78339 63.31482 0.211 30.41410 H ? A ? 130 HG3 1
   ATOM 3667 HE1 A MET A 130 ? -26.51138 11.23337 63.92582 0.211 26.30145 H ? A ? 130 HE1 1
   ATOM 3668 HE2 A MET A 130 ? -27.16123 10.95325 62.50359 0.211 26.30145 H ? A ? 130 HE2 1
   ATOM 3669 HE3 A MET A 130 ? -28.08746 11.31192 63.74333 0.211 26.30145 H ? A ? 130 HE3 1
   ATOM 3670 N B MET A 130 ? -28.18509 8.20385 59.33577 0.522 24.05039 N ? A ? 130 N 1
   ATOM 3671 CA B MET A 130 ? -28.12609 7.97566 60.78994 0.522 22.94458 C ? A ? 130 CA 1
   ATOM 3672 C B MET A 130 ? -28.39079 6.48300 61.00463 0.522 25.30211 C ? A ? 130 C 1
   ATOM 3673 O B MET A 130 ? -29.43793 5.98291 60.59928 0.522 25.27418 O ? A ? 130 O 1
   ATOM 3674 CB B MET A 130 ? -29.16008 8.82872 61.51582 0.522 26.19026 C ? A ? 130 CB 1
   ATOM 3675 CG B MET A 130 ? -29.14478 8.66637 63.06591 0.522 25.40971 C ? A ? 130 CG 1
   ATOM 3676 SD B MET A 130 ? -27.96812 9.67646 63.94405 0.522 31.06359 S ? A ? 130 SD 1
   ATOM 3677 CE B MET A 130 ? -27.78591 11.16549 62.94729 0.522 42.39189 C ? A ? 130 CE 1
   ATOM 3678 H B MET A 130 ? -28.89287 8.62294 59.08477 0.522 28.90526 H ? A ? 130 H 1
   ATOM 3679 HA B MET A 130 ? -27.26379 8.23618 61.14977 0.522 27.57828 H ? A ? 130 HA 1
   ATOM 3680 HB2 B MET A 130 ? -28.98812 9.76214 61.31566 0.522 31.47310 H ? A ? 130 HB2 1
   ATOM 3681 HB3 B MET A 130 ? -30.04349 8.57945 61.20220 0.522 31.47310 H ? A ? 130 HB3 1
   ATOM 3682 HG2 B MET A 130 ? -30.02528 8.89323 63.40376 0.522 30.53644 H ? A ? 130 HG2 1
   ATOM 3683 HG3 B MET A 130 ? -28.93841 7.74134 63.27239 0.522 30.53644 H ? A ? 130 HG3 1
   ATOM 3684 HE1 B MET A 130 ? -27.30637 11.83334 63.46200 0.522 50.91505 H ? A ? 130 HE1 1
   ATOM 3685 HE2 B MET A 130 ? -27.28915 10.94827 62.14296 0.522 50.91505 H ? A ? 130 HE2 1
   ATOM 3686 HE3 B MET A 130 ? -28.66635 11.49812 62.71261 0.522 50.91505 H ? A ? 130 HE3 1
   ATOM 3687 N C MET A 130 ? -28.04905 8.25350 59.42379 0.267 25.25878 N ? A ? 130 N 1
   ATOM 3688 CA C MET A 130 ? -27.99633 8.01608 60.86677 0.267 23.92848 C ? A ? 130 CA 1
   ATOM 3689 C C MET A 130 ? -28.38775 6.55918 61.10160 0.267 25.72037 C ? A ? 130 C 1
   ATOM 3690 O C MET A 130 ? -29.53345 6.17265 60.82909 0.267 25.11633 O ? A ? 130 O 1
   ATOM 3691 CB C MET A 130 ? -28.91108 8.96176 61.63007 0.267 26.32434 C ? A ? 130 CB 1
   ATOM 3692 CG C MET A 130 ? -28.82710 8.74527 63.16086 0.267 26.12473 C ? A ? 130 CG 1
   ATOM 3693 SD C MET A 130 ? -27.16189 8.94035 63.81937 0.267 25.06034 S ? A ? 130 SD 1
   ATOM 3694 CE C MET A 130 ? -26.86237 10.65509 63.42663 0.267 20.32561 C ? A ? 130 CE 1
   ATOM 3695 H C MET A 130 ? -28.60922 8.86017 59.18345 0.267 30.35533 H ? A ? 130 H 1
   ATOM 3696 HA C MET A 130 ? -27.10611 8.19627 61.20728 0.267 28.75896 H ? A ? 130 HA 1
   ATOM 3697 HB2 C MET A 130 ? -28.65329 9.87712 61.43885 0.267 31.63399 H ? A ? 130 HB2 1
   ATOM 3698 HB3 C MET A 130 ? -29.82811 8.81046 61.35245 0.267 31.63399 H ? A ? 130 HB3 1
   ATOM 3699 HG2 C MET A 130 ? -29.39890 9.39335 63.60124 0.267 31.39446 H ? A ? 130 HG2 1
   ATOM 3700 HG3 C MET A 130 ? -29.12506 7.84555 63.36732 0.267 31.39446 H ? A ? 130 HG3 1
   ATOM 3701 HE1 C MET A 130 ? -26.02793 10.93185 63.83651 0.267 24.43551 H ? A ? 130 HE1 1
   ATOM 3702 HE2 C MET A 130 ? -26.80623 10.75327 62.46325 0.267 24.43551 H ? A ? 130 HE2 1
   ATOM 3703 HE3 C MET A 130 ? -27.59394 11.19052 63.77161 0.267 24.43551 H ? A ? 130 HE3 1
   ATOM 3704 N . ARG A 131 ? -27.44430 5.74124 61.57060 1.000 22.51856 N ? A ? 131 N 1
   ATOM 3705 CA . ARG A 131 ? -27.69294 4.33145 61.78992 1.000 24.98954 C ? A ? 131 CA 1
   ATOM 3706 C . ARG A 131 ? -28.68646 4.14113 62.95528 1.000 23.11607 C ? A ? 131 C 1
   ATOM 3707 O . ARG A 131 ? -28.80335 5.00707 63.84632 1.000 25.83223 O ? A ? 131 O 1
   ATOM 3708 CB . ARG A 131 ? -26.43574 3.56434 62.15886 1.000 25.71679 C ? A ? 131 CB 1
   ATOM 3709 CG . ARG A 131 ? -25.27579 3.61039 61.21897 1.000 25.23356 C ? A ? 131 CG 1
   ATOM 3710 CD . ARG A 131 ? -25.71660 3.20160 59.80084 1.000 29.85473 C ? A ? 131 CD 1
   ATOM 3711 NE . ARG A 131 ? -26.38438 1.91662 59.89036 1.000 26.42642 N ? A ? 131 NE 1
   ATOM 3712 CZ . ARG A 131 ? -27.07872 1.40404 58.87492 1.000 29.52795 C ? A ? 131 CZ 1
   ATOM 3713 NH1 . ARG A 131 ? -27.19208 2.05112 57.72977 1.000 27.33277 N ? A ? 131 NH1 1
   ATOM 3714 NH2 . ARG A 131 ? -27.71671 0.25322 59.02981 1.000 26.72587 N ? A ? 131 NH2 1
   ATOM 3715 HA . ARG A 131 ? -28.04476 3.97350 60.95987 1.000 30.03223 H ? A ? 131 HA 1
   ATOM 3716 HB2 . ARG A 131 ? -26.11804 3.91132 63.00713 1.000 30.90494 H ? A ? 131 HB2 1
   ATOM 3717 HB3 . ARG A 131 ? -26.67851 2.62991 62.25264 1.000 30.90494 H ? A ? 131 HB3 1
   ATOM 3718 HG2 . ARG A 131 ? -24.92045 4.51231 61.18457 1.000 30.32506 H ? A ? 131 HG2 1
   ATOM 3719 HG3 . ARG A 131 ? -24.58912 2.99451 61.51911 1.000 30.32506 H ? A ? 131 HG3 1
   ATOM 3720 HD2 . ARG A 131 ? -26.33351 3.85774 59.44056 1.000 35.87046 H ? A ? 131 HD2 1
   ATOM 3721 HD3 . ARG A 131 ? -24.94322 3.11995 59.22108 1.000 35.87046 H ? A ? 131 HD3 1
   ATOM 3722 HE . ARG A 131 ? -26.33028 1.47058 60.62365 1.000 31.75649 H ? A ? 131 HE 1
   ATOM 3723 HH11 . ARG A 131 ? -26.81427 2.81715 57.62950 1.000 32.84411 H ? A ? 131 HH11 1
   ATOM 3724 HH12 . ARG A 131 ? -27.64375 1.70661 57.08409 1.000 32.84411 H ? A ? 131 HH12 1
   ATOM 3725 HH21 . ARG A 131 ? -27.68171 -0.15982 59.78332 1.000 32.11583 H ? A ? 131 HH21 1
   ATOM 3726 HH22 . ARG A 131 ? -28.16583 -0.08073 58.37684 1.000 32.11583 H ? A ? 131 HH22 1
   ATOM 3727 H A ARG A 131 ? -26.65825 6.00431 61.79978 0.211 27.06706 H ? A ? 131 H 1
   ATOM 3728 H B ARG A 131 ? -26.67450 6.02613 61.82722 0.522 27.06706 H ? A ? 131 H 1
   ATOM 3729 H C ARG A 131 ? -26.64504 5.98867 61.76951 0.267 27.06706 H ? A ? 131 H 1
   ATOM 3730 N A PRO A 132 ? -29.38053 3.00516 63.00996 0.255 24.27290 N ? A ? 132 N 1
   ATOM 3731 CA A PRO A 132 ? -30.23083 2.74612 64.18742 0.255 27.86265 C ? A ? 132 CA 1
   ATOM 3732 C A PRO A 132 ? -29.50801 2.90511 65.51721 0.255 24.42204 C ? A ? 132 C 1
   ATOM 3733 O A PRO A 132 ? -30.11610 3.37317 66.49889 0.255 26.54970 O ? A ? 132 O 1
   ATOM 3734 CB A PRO A 132 ? -30.69054 1.30110 63.95782 0.255 30.31238 C ? A ? 132 CB 1
   ATOM 3735 CG A PRO A 132 ? -30.74682 1.19228 62.46383 0.255 28.66120 C ? A ? 132 CG 1
   ATOM 3736 CD A PRO A 132 ? -29.56128 1.97198 61.96522 0.255 27.19891 C ? A ? 132 CD 1
   ATOM 3737 HA A PRO A 132 ? -30.99961 3.33754 64.17742 0.255 33.47997 H ? A ? 132 HA 1
   ATOM 3738 HB2 A PRO A 132 ? -30.04813 0.67904 64.33366 0.255 36.41964 H ? A ? 132 HB2 1
   ATOM 3739 HB3 A PRO A 132 ? -31.56337 1.15755 64.35589 0.255 36.41964 H ? A ? 132 HB3 1
   ATOM 3740 HG2 A PRO A 132 ? -30.68468 0.26132 62.19862 0.255 34.43823 H ? A ? 132 HG2 1
   ATOM 3741 HG3 A PRO A 132 ? -31.57540 1.57591 62.13642 0.255 34.43823 H ? A ? 132 HG3 1
   ATOM 3742 HD2 A PRO A 132 ? -28.77684 1.40527 61.89889 0.255 32.68348 H ? A ? 132 HD2 1
   ATOM 3743 HD3 A PRO A 132 ? -29.75067 2.37835 61.10505 0.255 32.68348 H ? A ? 132 HD3 1
   ATOM 3744 N B PRO A 132 ? -29.35315 2.98210 63.01464 0.745 23.76621 N ? A ? 132 N 1
   ATOM 3745 CA B PRO A 132 ? -30.22049 2.70223 64.17849 0.745 27.96609 C ? A ? 132 CA 1
   ATOM 3746 C B PRO A 132 ? -29.53125 2.77506 65.54557 0.745 24.00967 C ? A ? 132 C 1
   ATOM 3747 O B PRO A 132 ? -30.19210 3.03182 66.59500 0.745 25.79945 O ? A ? 132 O 1
   ATOM 3748 CB B PRO A 132 ? -30.71453 1.28017 63.88656 0.745 29.86437 C ? A ? 132 CB 1
   ATOM 3749 CG B PRO A 132 ? -30.74666 1.22953 62.38873 0.745 28.25251 C ? A ? 132 CG 1
   ATOM 3750 CD B PRO A 132 ? -29.53221 1.95645 61.94410 0.745 27.45637 C ? A ? 132 CD 1
   ATOM 3751 HA B PRO A 132 ? -30.95860 3.33158 64.17675 0.745 33.60410 H ? A ? 132 HA 1
   ATOM 3752 HB2 B PRO A 132 ? -30.09592 0.62698 64.24929 0.745 35.88203 H ? A ? 132 HB2 1
   ATOM 3753 HB3 B PRO A 132 ? -31.59793 1.14578 64.26398 0.745 35.88203 H ? A ? 132 HB3 1
   ATOM 3754 HG2 B PRO A 132 ? -30.72546 0.30687 62.09016 0.745 33.94780 H ? A ? 132 HG2 1
   ATOM 3755 HG3 B PRO A 132 ? -31.54909 1.66564 62.06190 0.745 33.94780 H ? A ? 132 HG3 1
   ATOM 3756 HD2 B PRO A 132 ? -28.76726 1.36153 61.90139 0.745 32.99244 H ? A ? 132 HD2 1
   ATOM 3757 HD3 B PRO A 132 ? -29.67476 2.37602 61.08123 0.745 32.99244 H ? A ? 132 HD3 1
   ATOM 3758 N . ASN A 133 ? -28.22553 2.54676 65.57654 1.000 24.66943 N ? A ? 133 N 1
   ATOM 3759 CA . ASN A 133 ? -27.42543 2.70014 66.79653 1.000 25.74910 C ? A ? 133 CA 1
   ATOM 3760 C . ASN A 133 ? -26.85643 4.11380 66.98618 1.000 26.40368 C ? A ? 133 C 1
   ATOM 3761 O . ASN A 133 ? -25.99639 4.32875 67.87485 1.000 25.82564 O ? A ? 133 O 1
   ATOM 3762 CB . ASN A 133 ? -26.33192 1.64935 66.86567 1.000 25.25153 C ? A ? 133 CB 1
   ATOM 3763 CG . ASN A 133 ? -25.17874 1.91638 65.91815 1.000 26.20943 C ? A ? 133 CG 1
   ATOM 3764 OD1 . ASN A 133 ? -25.15564 2.90626 65.17241 1.000 25.73693 O ? A ? 133 OD1 1
   ATOM 3765 ND2 . ASN A 133 ? -24.18794 1.03790 65.96538 1.000 27.49482 N ? A ? 133 ND2 1
   ATOM 3766 HA . ASN A 133 ? -28.00758 2.53700 67.55508 1.000 30.94370 H ? A ? 133 HA 1
   ATOM 3767 HB2 . ASN A 133 ? -25.97601 1.62609 67.76772 1.000 30.34662 H ? A ? 133 HB2 1
   ATOM 3768 HB3 . ASN A 133 ? -26.71122 0.78654 66.63633 1.000 30.34662 H ? A ? 133 HB3 1
   ATOM 3769 HD21 . ASN A 133 ? -23.50410 1.13304 65.45264 1.000 33.03857 H ? A ? 133 HD21 1
   ATOM 3770 HD22 . ASN A 133 ? -24.22870 0.37257 66.50878 1.000 33.03857 H ? A ? 133 HD22 1
   ATOM 3771 H A ASN A 133 ? -27.78953 2.20835 64.91701 0.255 29.64810 H ? A ? 133 H 1
   ATOM 3772 H B ASN A 133 ? -27.76642 2.29704 64.89356 0.745 29.64810 H ? A ? 133 H 1
   ATOM 3773 N . PHE A 134 ? -27.32547 5.08137 66.21319 1.000 23.52337 N ? A ? 134 N 1
   ATOM 3774 CA . PHE A 134 ? -27.01622 6.48973 66.37490 1.000 26.59815 C ? A ? 134 CA 1
   ATOM 3775 C . PHE A 134 ? -25.56076 6.81086 66.07360 1.000 29.20571 C ? A ? 134 C 1
   ATOM 3776 O . PHE A 134 ? -25.03533 7.84664 66.49251 1.000 35.30916 O ? A ? 134 O 1
   ATOM 3777 H . PHE A 134 ? -27.85484 4.93610 65.55117 1.000 28.27283 H ? A ? 134 H 1
   ATOM 3778 HA . PHE A 134 ? -27.57290 6.96588 65.73905 1.000 31.96256 H ? A ? 134 HA 1
   ATOM 3779 CB A PHE A 134 ? -27.35007 7.00782 67.77225 0.666 26.74957 C ? A ? 134 CB 1
   ATOM 3780 CG A PHE A 134 ? -28.82151 7.17556 68.07343 0.666 24.92383 C ? A ? 134 CG 1
   ATOM 3781 CD1 A PHE A 134 ? -29.51561 8.23876 67.56769 0.666 24.53293 C ? A ? 134 CD1 1
   ATOM 3782 CD2 A PHE A 134 ? -29.48496 6.28480 68.88924 0.666 25.05353 C ? A ? 134 CD2 1
   ATOM 3783 CE1 A PHE A 134 ? -30.84771 8.43951 67.84861 0.666 25.73603 C ? A ? 134 CE1 1
   ATOM 3784 CE2 A PHE A 134 ? -30.86375 6.47877 69.23016 0.666 25.64688 C ? A ? 134 CE2 1
   ATOM 3785 CZ A PHE A 134 ? -31.54776 7.54923 68.69006 0.666 27.20808 C ? A ? 134 CZ 1
   ATOM 3786 HB2 A PHE A 134 ? -26.99254 6.38283 68.42223 0.666 32.14428 H ? A ? 134 HB2 1
   ATOM 3787 HB3 A PHE A 134 ? -26.93269 7.87642 67.88276 0.666 32.14428 H ? A ? 134 HB3 1
   ATOM 3788 HD1 A PHE A 134 ? -29.07443 8.84473 67.01718 0.666 29.48430 H ? A ? 134 HD1 1
   ATOM 3789 HD2 A PHE A 134 ? -29.03068 5.54563 69.22414 0.666 30.10902 H ? A ? 134 HD2 1
   ATOM 3790 HE1 A PHE A 134 ? -31.29099 9.16932 67.48012 0.666 30.92802 H ? A ? 134 HE1 1
   ATOM 3791 HE2 A PHE A 134 ? -31.29252 5.89015 69.80859 0.666 30.82104 H ? A ? 134 HE2 1
   ATOM 3792 HZ A PHE A 134 ? -32.44935 7.68059 68.87654 0.666 32.69449 H ? A ? 134 HZ 1
   ATOM 3793 CB B PHE A 134 ? -27.36117 7.00996 67.77436 0.334 26.81194 C ? A ? 134 CB 1
   ATOM 3794 CG B PHE A 134 ? -28.81787 6.90770 68.13303 0.334 25.49698 C ? A ? 134 CG 1
   ATOM 3795 CD1 B PHE A 134 ? -29.71670 7.86697 67.71296 0.334 24.21240 C ? A ? 134 CD1 1
   ATOM 3796 CD2 B PHE A 134 ? -29.28203 5.84404 68.88708 0.334 24.44590 C ? A ? 134 CD2 1
   ATOM 3797 CE1 B PHE A 134 ? -31.05325 7.77985 68.01646 0.334 28.94377 C ? A ? 134 CE1 1
   ATOM 3798 CE2 B PHE A 134 ? -30.63750 5.75322 69.22114 0.334 29.62512 C ? A ? 134 CE2 1
   ATOM 3799 CZ B PHE A 134 ? -31.52312 6.72669 68.79011 0.334 27.21889 C ? A ? 134 CZ 1
   ATOM 3800 HB2 B PHE A 134 ? -26.86139 6.49569 68.42755 0.334 32.21912 H ? A ? 134 HB2 1
   ATOM 3801 HB3 B PHE A 134 ? -27.11105 7.94567 67.82702 0.334 32.21912 H ? A ? 134 HB3 1
   ATOM 3802 HD1 B PHE A 134 ? -29.41036 8.58882 67.21298 0.334 29.09967 H ? A ? 134 HD1 1
   ATOM 3803 HD2 B PHE A 134 ? -28.68992 5.18640 69.17313 0.334 29.37986 H ? A ? 134 HD2 1
   ATOM 3804 HE1 B PHE A 134 ? -31.64397 8.42649 67.70372 0.334 34.77731 H ? A ? 134 HE1 1
   ATOM 3805 HE2 B PHE A 134 ? -30.94373 5.03933 69.73250 0.334 35.59493 H ? A ? 134 HE2 1
   ATOM 3806 HZ B PHE A 134 ? -32.42369 6.67564 69.01653 0.334 32.70746 H ? A ? 134 HZ 1
   ATOM 3807 N . THR A 135 ? -24.89297 5.97244 65.29717 1.000 23.96754 N ? A ? 135 N 1
   ATOM 3808 CA . THR A 135 ? -23.61213 6.30339 64.71024 1.000 24.30205 C ? A ? 135 CA 1
   ATOM 3809 C . THR A 135 ? -23.83488 6.59437 63.24451 1.000 27.08211 C ? A ? 135 C 1
   ATOM 3810 O . THR A 135 ? -24.91164 6.33613 62.68731 1.000 25.95781 O ? A ? 135 O 1
   ATOM 3811 H . THR A 135 ? -25.17146 5.18510 65.09189 1.000 28.80584 H ? A ? 135 H 1
   ATOM 3812 HA . THR A 135 ? -23.23248 7.07472 65.15948 1.000 29.20725 H ? A ? 135 HA 1
   ATOM 3813 CB A THR A 135 ? -22.59725 5.16982 64.88015 0.350 26.34271 C ? A ? 135 CB 1
   ATOM 3814 OG1 A THR A 135 ? -23.01011 4.03317 64.12721 0.350 26.57030 O ? A ? 135 OG1 1
   ATOM 3815 CG2 A THR A 135 ? -22.46078 4.78774 66.34248 0.350 27.91762 C ? A ? 135 CG2 1
   ATOM 3816 HB A THR A 135 ? -21.73035 5.46584 64.56113 0.350 31.65604 H ? A ? 135 HB 1
   ATOM 3817 HG1 A THR A 135 ? -22.34472 3.55652 63.93837 0.350 31.92914 H ? A ? 135 HG1 1
   ATOM 3818 HG21 A THR A 135 ? -21.74905 4.13761 66.45049 0.350 33.54593 H ? A ? 135 HG21 1
   ATOM 3819 HG22 A THR A 135 ? -22.25290 5.57305 66.87256 0.350 33.54593 H ? A ? 135 HG22 1
   ATOM 3820 HG23 A THR A 135 ? -23.29089 4.40199 66.66345 0.350 33.54593 H ? A ? 135 HG23 1
   ATOM 3821 CB B THR A 135 ? -22.61296 5.16001 64.86471 0.650 26.24395 C ? A ? 135 CB 1
   ATOM 3822 OG1 B THR A 135 ? -23.07338 4.02027 64.15238 0.650 26.30323 O ? A ? 135 OG1 1
   ATOM 3823 CG2 B THR A 135 ? -22.43412 4.79947 66.32110 0.650 28.07263 C ? A ? 135 CG2 1
   ATOM 3824 HB B THR A 135 ? -21.75342 5.43694 64.51060 0.650 31.53753 H ? A ? 135 HB 1
   ATOM 3825 HG1 B THR A 135 ? -22.42574 3.52171 63.95847 0.650 31.60867 H ? A ? 135 HG1 1
   ATOM 3826 HG21 B THR A 135 ? -21.69449 4.17992 66.42109 0.650 33.73195 H ? A ? 135 HG21 1
   ATOM 3827 HG22 B THR A 135 ? -22.24853 5.59766 66.84009 0.650 33.73195 H ? A ? 135 HG22 1
   ATOM 3828 HG23 B THR A 135 ? -23.24153 4.38336 66.66143 0.650 33.73195 H ? A ? 135 HG23 1
   ATOM 3829 N A ILE A 136 ? -22.81008 7.16224 62.61802 0.643 25.21337 N ? A ? 136 N 1
   ATOM 3830 CA A ILE A 136 ? -22.80456 7.35748 61.17217 0.643 27.97419 C ? A ? 136 CA 1
   ATOM 3831 C A ILE A 136 ? -21.51395 6.76675 60.64271 0.643 26.93816 C ? A ? 136 C 1
   ATOM 3832 O A ILE A 136 ? -20.49134 6.70286 61.33274 0.643 25.34462 O ? A ? 136 O 1
   ATOM 3833 CB A ILE A 136 ? -22.95931 8.82962 60.76041 0.643 28.78906 C ? A ? 136 CB 1
   ATOM 3834 CG1 A ILE A 136 ? -21.70000 9.64434 60.98681 0.643 28.19290 C ? A ? 136 CG1 1
   ATOM 3835 CG2 A ILE A 136 ? -24.12649 9.45126 61.57367 0.643 29.74254 C ? A ? 136 CG2 1
   ATOM 3836 CD1 A ILE A 136 ? -21.75553 11.03807 60.35360 0.643 25.00922 C ? A ? 136 CD1 1
   ATOM 3837 H A ILE A 136 ? -22.10011 7.44530 63.01226 0.643 30.30083 H ? A ? 136 H 1
   ATOM 3838 HA A ILE A 136 ? -23.55503 6.88585 60.77814 0.643 33.61381 H ? A ? 136 HA 1
   ATOM 3839 HB A ILE A 136 ? -23.13950 8.84766 59.80747 0.643 34.59166 H ? A ? 136 HB 1
   ATOM 3840 HG12 A ILE A 136 ? -21.56643 9.75607 61.94106 0.643 33.87626 H ? A ? 136 HG12 1
   ATOM 3841 HG13 A ILE A 136 ? -20.94692 9.17127 60.59956 0.643 33.87626 H ? A ? 136 HG13 1
   ATOM 3842 HG21 A ILE A 136 ? -24.35556 10.31209 61.18976 0.643 35.73584 H ? A ? 136 HG21 1
   ATOM 3843 HG22 A ILE A 136 ? -24.89176 8.85663 61.53273 0.643 35.73584 H ? A ? 136 HG22 1
   ATOM 3844 HG23 A ILE A 136 ? -23.84443 9.56441 62.49484 0.643 35.73584 H ? A ? 136 HG23 1
   ATOM 3845 HD11 A ILE A 136 ? -20.87680 11.44515 60.40857 0.643 30.05586 H ? A ? 136 HD11 1
   ATOM 3846 HD12 A ILE A 136 ? -22.02303 10.95267 59.42513 0.643 30.05586 H ? A ? 136 HD12 1
   ATOM 3847 HD13 A ILE A 136 ? -22.40111 11.57837 60.83547 0.643 30.05586 H ? A ? 136 HD13 1
   ATOM 3848 N B ILE A 136 ? -22.76366 7.03259 62.58934 0.357 25.17194 N ? A ? 136 N 1
   ATOM 3849 CA B ILE A 136 ? -22.75123 7.21331 61.14140 0.357 26.46504 C ? A ? 136 CA 1
   ATOM 3850 C B ILE A 136 ? -21.41293 6.72436 60.61334 0.357 27.32095 C ? A ? 136 C 1
   ATOM 3851 O B ILE A 136 ? -20.35965 7.03412 61.17687 0.357 25.86631 O ? A ? 136 O 1
   ATOM 3852 CB B ILE A 136 ? -22.99596 8.67578 60.73983 0.357 29.25501 C ? A ? 136 CB 1
   ATOM 3853 CG1 B ILE A 136 ? -22.03674 9.60901 61.46778 0.357 27.83385 C ? A ? 136 CG1 1
   ATOM 3854 CG2 B ILE A 136 ? -24.44227 9.07389 61.06157 0.357 29.03737 C ? A ? 136 CG2 1
   ATOM 3855 CD1 B ILE A 136 ? -22.19073 11.05285 61.06212 0.357 31.63160 C ? A ? 136 CD1 1
   ATOM 3856 H B ILE A 136 ? -22.01906 7.23538 62.96886 0.357 30.25111 H ? A ? 136 H 1
   ATOM 3857 HA B ILE A 136 ? -23.45206 6.67369 60.74322 0.357 31.80284 H ? A ? 136 HA 1
   ATOM 3858 HB B ILE A 136 ? -22.83976 8.75355 59.78565 0.357 35.15080 H ? A ? 136 HB 1
   ATOM 3859 HG12 B ILE A 136 ? -22.20212 9.54771 62.42161 0.357 33.44541 H ? A ? 136 HG12 1
   ATOM 3860 HG13 B ILE A 136 ? -21.12604 9.33919 61.27096 0.357 33.44541 H ? A ? 136 HG13 1
   ATOM 3861 HG21 B ILE A 136 ? -24.67864 9.85542 60.53787 0.357 34.88963 H ? A ? 136 HG21 1
   ATOM 3862 HG22 B ILE A 136 ? -25.03027 8.33558 60.83783 0.357 34.88963 H ? A ? 136 HG22 1
   ATOM 3863 HG23 B ILE A 136 ? -24.51103 9.27653 62.00767 0.357 34.88963 H ? A ? 136 HG23 1
   ATOM 3864 HD11 B ILE A 136 ? -21.47081 11.57004 61.45599 0.357 38.00271 H ? A ? 136 HD11 1
   ATOM 3865 HD12 B ILE A 136 ? -22.15189 11.11499 60.09490 0.357 38.00271 H ? A ? 136 HD12 1
   ATOM 3866 HD13 B ILE A 136 ? -23.04625 11.38082 61.38057 0.357 38.00271 H ? A ? 136 HD13 1
   ATOM 3867 N A LYS A 137 ? -21.58457 6.23103 59.43395 0.643 27.50554 N ? A ? 137 N 1
   ATOM 3868 CA A LYS A 137 ? -20.41138 5.69204 58.75143 0.643 30.22760 C ? A ? 137 CA 1
   ATOM 3869 C A LYS A 137 ? -19.88251 6.82021 57.88340 0.643 32.19931 C ? A ? 137 C 1
   ATOM 3870 O A LYS A 137 ? -20.30487 7.00981 56.75375 0.643 25.80785 O ? A ? 137 O 1
   ATOM 3871 CB A LYS A 137 ? -20.79240 4.46436 57.93779 0.643 31.27592 C ? A ? 137 CB 1
   ATOM 3872 CG A LYS A 137 ? -21.45188 3.34168 58.75027 0.643 46.73697 C ? A ? 137 CG 1
   ATOM 3873 CD A LYS A 137 ? -21.94899 2.19571 57.85554 0.643 58.00477 C ? A ? 137 CD 1
   ATOM 3874 CE A LYS A 137 ? -22.57999 1.06939 58.68204 0.643 60.03465 C ? A ? 137 CE 1
   ATOM 3875 NZ A LYS A 137 ? -23.19470 -0.00863 57.83831 0.643 55.58144 N ? A ? 137 NZ 1
   ATOM 3876 H A LYS A 137 ? -22.31098 6.16550 58.97828 0.643 33.05143 H ? A ? 137 H 1
   ATOM 3877 HA A LYS A 137 ? -19.72704 5.42280 59.38396 0.643 36.31791 H ? A ? 137 HA 1
   ATOM 3878 HB2 A LYS A 137 ? -21.41878 4.73335 57.24772 0.643 37.57589 H ? A ? 137 HB2 1
   ATOM 3879 HB3 A LYS A 137 ? -19.98936 4.10042 57.53335 0.643 37.57589 H ? A ? 137 HB3 1
   ATOM 3880 HG2 A LYS A 137 ? -20.80539 2.97836 59.37554 0.643 56.12915 H ? A ? 137 HG2 1
   ATOM 3881 HG3 A LYS A 137 ? -22.21326 3.70132 59.23179 0.643 56.12915 H ? A ? 137 HG3 1
   ATOM 3882 HD2 A LYS A 137 ? -22.61886 2.53509 57.24154 0.643 69.65051 H ? A ? 137 HD2 1
   ATOM 3883 HD3 A LYS A 137 ? -21.20084 1.82754 57.35993 0.643 69.65051 H ? A ? 137 HD3 1
   ATOM 3884 HE2 A LYS A 137 ? -21.89418 0.66149 59.23357 0.643 72.08637 H ? A ? 137 HE2 1
   ATOM 3885 HE3 A LYS A 137 ? -23.27771 1.44328 59.24267 0.643 72.08637 H ? A ? 137 HE3 1
   ATOM 3886 HZ1 A LYS A 137 ? -23.54275 -0.64120 58.35871 0.643 66.74251 H ? A ? 137 HZ1 1
   ATOM 3887 HZ2 A LYS A 137 ? -23.83948 0.33373 57.32925 0.643 66.74251 H ? A ? 137 HZ2 1
   ATOM 3888 HZ3 A LYS A 137 ? -22.57593 -0.37445 57.31351 0.643 66.74251 H ? A ? 137 HZ3 1
   ATOM 3889 N B LYS A 137 ? -21.45185 5.91917 59.55309 0.357 26.82944 N ? A ? 137 N 1
   ATOM 3890 CA B LYS A 137 ? -20.24552 5.35581 58.94089 0.357 29.64708 C ? A ? 137 CA 1
   ATOM 3891 C B LYS A 137 ? -19.68162 6.35396 57.93804 0.357 31.18863 C ? A ? 137 C 1
   ATOM 3892 O B LYS A 137 ? -19.84597 6.22223 56.72882 0.357 29.05392 O ? A ? 137 O 1
   ATOM 3893 CB B LYS A 137 ? -20.56839 4.03760 58.25262 0.357 31.58675 C ? A ? 137 CB 1
   ATOM 3894 CG B LYS A 137 ? -21.11299 2.95114 59.15336 0.357 31.58006 C ? A ? 137 CG 1
   ATOM 3895 CD B LYS A 137 ? -21.18897 1.63910 58.38428 0.357 34.85094 C ? A ? 137 CD 1
   ATOM 3896 CE B LYS A 137 ? -21.67762 0.48541 59.25558 0.357 33.13465 C ? A ? 137 CE 1
   ATOM 3897 NZ B LYS A 137 ? -20.58240 -0.08944 60.08134 0.357 36.97396 N ? A ? 137 NZ 1
   ATOM 3898 H B LYS A 137 ? -22.17841 5.67844 59.16097 0.357 32.24012 H ? A ? 137 H 1
   ATOM 3899 HA B LYS A 137 ? -19.58882 5.20743 59.63919 0.357 35.62128 H ? A ? 137 HA 1
   ATOM 3900 HB2 B LYS A 137 ? -21.23424 4.20588 57.56763 0.357 37.94888 H ? A ? 137 HB2 1
   ATOM 3901 HB3 B LYS A 137 ? -19.75512 3.69709 57.84823 0.357 37.94888 H ? A ? 137 HB3 1
   ATOM 3902 HG2 B LYS A 137 ? -20.52624 2.83261 59.91663 0.357 37.94086 H ? A ? 137 HG2 1
   ATOM 3903 HG3 B LYS A 137 ? -22.00398 3.18955 59.45370 0.357 37.94086 H ? A ? 137 HG3 1
   ATOM 3904 HD2 B LYS A 137 ? -21.80654 1.73984 57.64310 0.357 41.86592 H ? A ? 137 HD2 1
   ATOM 3905 HD3 B LYS A 137 ? -20.30607 1.41320 58.05210 0.357 41.86592 H ? A ? 137 HD3 1
   ATOM 3906 HE2 B LYS A 137 ? -22.37072 0.80747 59.85290 0.357 39.80637 H ? A ? 137 HE2 1
   ATOM 3907 HE3 B LYS A 137 ? -22.02971 -0.21735 58.68719 0.357 39.80637 H ? A ? 137 HE3 1
   ATOM 3908 HZ1 B LYS A 137 ? -20.90328 -0.73027 60.60904 0.357 44.41353 H ? A ? 137 HZ1 1
   ATOM 3909 HZ2 B LYS A 137 ? -19.95422 -0.43635 59.55490 0.357 44.41353 H ? A ? 137 HZ2 1
   ATOM 3910 HZ3 B LYS A 137 ? -20.21722 0.54533 60.58711 0.357 44.41353 H ? A ? 137 HZ3 1
   ATOM 3911 N A GLY A 138 ? -19.01343 7.65597 58.43975 0.643 27.93982 N ? A ? 138 N 1
   ATOM 3912 CA A GLY A 138 ? -18.51841 8.80995 57.72890 0.643 25.37838 C ? A ? 138 CA 1
   ATOM 3913 C A GLY A 138 ? -17.13161 8.55865 57.19175 0.643 26.99395 C ? A ? 138 C 1
   ATOM 3914 O A GLY A 138 ? -16.62873 7.43516 57.18364 0.643 29.51460 O ? A ? 138 O 1
   ATOM 3915 H A GLY A 138 ? -18.69748 7.56875 59.23484 0.643 33.57258 H ? A ? 138 H 1
   ATOM 3916 HA2 A GLY A 138 ? -19.10820 9.01385 56.98628 0.643 30.49884 H ? A ? 138 HA2 1
   ATOM 3917 HA3 A GLY A 138 ? -18.48768 9.57331 58.32659 0.643 30.49884 H ? A ? 138 HA3 1
   ATOM 3918 N B GLY A 138 ? -18.98278 7.36060 58.45522 0.357 27.86920 N ? A ? 138 N 1
   ATOM 3919 CA B GLY A 138 ? -18.56573 8.49520 57.66539 0.357 26.47917 C ? A ? 138 CA 1
   ATOM 3920 C B GLY A 138 ? -17.10172 8.41570 57.28888 0.357 27.01347 C ? A ? 138 C 1
   ATOM 3921 O B GLY A 138 ? -16.44253 7.38343 57.43040 0.357 29.05587 O ? A ? 138 O 1
   ATOM 3922 H B GLY A 138 ? -18.73717 7.40269 59.27832 0.357 33.48783 H ? A ? 138 H 1
   ATOM 3923 HA2 B GLY A 138 ? -19.09114 8.53192 56.85083 0.357 31.81979 H ? A ? 138 HA2 1
   ATOM 3924 HA3 B GLY A 138 ? -18.70938 9.31052 58.17087 0.357 31.81979 H ? A ? 138 HA3 1
   ATOM 3925 N A SER A 139 ? -16.48914 9.64202 56.81230 0.643 27.69060 N ? A ? 139 N 1
   ATOM 3926 CA A SER A 139 ? -15.09282 9.62746 56.36404 0.643 27.22573 C ? A ? 139 CA 1
   ATOM 3927 C A SER A 139 ? -14.48385 10.89342 56.95752 0.643 29.26034 C ? A ? 139 C 1
   ATOM 3928 O A SER A 139 ? -14.74236 11.98528 56.44629 0.643 28.52971 O ? A ? 139 O 1
   ATOM 3929 CB A SER A 139 ? -14.93689 9.59621 54.84535 0.643 26.93292 C ? A ? 139 CB 1
   ATOM 3930 OG A SER A 139 ? -13.58849 9.41583 54.50422 0.643 32.23710 O ? A ? 139 OG 1
   ATOM 3931 H A SER A 139 ? -16.84146 10.42646 56.80135 0.643 33.27351 H ? A ? 139 H 1
   ATOM 3932 HA A SER A 139 ? -14.65015 8.83024 56.69477 0.643 32.71566 H ? A ? 139 HA 1
   ATOM 3933 HB2 A SER A 139 ? -15.45784 8.86097 54.48630 0.643 32.36429 H ? A ? 139 HB2 1
   ATOM 3934 HB3 A SER A 139 ? -15.24989 10.43642 54.47523 0.643 32.36429 H ? A ? 139 HB3 1
   ATOM 3935 HG A SER A 139 ? -13.13139 10.06049 54.78895 0.643 38.72931 H ? A ? 139 HG 1
   ATOM 3936 N B SER A 139 ? -16.58437 9.55523 56.84706 0.357 27.13466 N ? A ? 139 N 1
   ATOM 3937 CA B SER A 139 ? -15.18082 9.71370 56.46312 0.357 26.34838 C ? A ? 139 CA 1
   ATOM 3938 C B SER A 139 ? -14.70146 11.02568 57.07771 0.357 28.56104 C ? A ? 139 C 1
   ATOM 3939 O B SER A 139 ? -14.95104 12.09668 56.51819 0.357 28.55114 O ? A ? 139 O 1
   ATOM 3940 CB B SER A 139 ? -14.99484 9.70667 54.94541 0.357 28.72253 C ? A ? 139 CB 1
   ATOM 3941 OG B SER A 139 ? -13.70098 10.14154 54.60888 0.357 26.35417 O ? A ? 139 OG 1
   ATOM 3942 H B SER A 139 ? -17.04054 10.27865 56.75660 0.357 32.60638 H ? A ? 139 H 1
   ATOM 3943 HA B SER A 139 ? -14.66110 8.97756 56.82213 0.357 31.66285 H ? A ? 139 HA 1
   ATOM 3944 HB2 B SER A 139 ? -15.12284 8.80412 54.61388 0.357 34.51183 H ? A ? 139 HB2 1
   ATOM 3945 HB3 B SER A 139 ? -15.64518 10.30330 54.54293 0.357 34.51183 H ? A ? 139 HB3 1
   ATOM 3946 HG B SER A 139 ? -13.62945 10.96655 54.74979 0.357 31.66979 H ? A ? 139 HG 1
   ATOM 3947 N A PHE A 140 ? -13.75014 10.75069 58.07077 0.643 24.93276 N ? A ? 140 N 1
   ATOM 3948 CA A PHE A 140 ? -13.37908 11.87295 58.91103 0.643 27.01978 C ? A ? 140 CA 1
   ATOM 3949 C A PHE A 140 ? -11.97507 11.63911 59.43185 0.643 28.08004 C ? A ? 140 C 1
   ATOM 3950 O A PHE A 140 ? -11.70826 10.58221 60.01003 0.643 32.16846 O ? A ? 140 O 1
   ATOM 3951 CB A PHE A 140 ? -14.36314 11.97753 60.07513 0.643 28.55291 C ? A ? 140 CB 1
   ATOM 3952 CG A PHE A 140 ? -15.66252 12.65683 59.75055 0.643 26.57582 C ? A ? 140 CG 1
   ATOM 3953 CD1 A PHE A 140 ? -15.71042 13.87586 59.08843 0.643 30.42369 C ? A ? 140 CD1 1
   ATOM 3954 CD2 A PHE A 140 ? -16.83843 12.07506 60.11191 0.643 26.68544 C ? A ? 140 CD2 1
   ATOM 3955 CE1 A PHE A 140 ? -16.92283 14.48790 58.86010 0.643 28.62856 C ? A ? 140 CE1 1
   ATOM 3956 CE2 A PHE A 140 ? -18.04998 12.68963 59.88950 0.643 23.60320 C ? A ? 140 CE2 1
   ATOM 3957 CZ A PHE A 140 ? -18.09846 13.88940 59.30129 0.643 24.57008 C ? A ? 140 CZ 1
   ATOM 3958 H A PHE A 140 ? -13.45486 9.99531 58.35679 0.643 29.96410 H ? A ? 140 H 1
   ATOM 3959 HA A PHE A 140 ? -13.38118 12.70330 58.40961 0.643 32.46852 H ? A ? 140 HA 1
   ATOM 3960 HB2 A PHE A 140 ? -14.57249 11.08126 60.38138 0.643 34.30828 H ? A ? 140 HB2 1
   ATOM 3961 HB3 A PHE A 140 ? -13.94193 12.48197 60.78858 0.643 34.30828 H ? A ? 140 HB3 1
   ATOM 3962 HD1 A PHE A 140 ? -14.92399 14.27920 58.79907 0.643 36.55322 H ? A ? 140 HD1 1
   ATOM 3963 HD2 A PHE A 140 ? -16.82315 11.23961 60.52020 0.643 32.06732 H ? A ? 140 HD2 1
   ATOM 3964 HE1 A PHE A 140 ? -16.95557 15.30153 58.41084 0.643 34.39906 H ? A ? 140 HE1 1
   ATOM 3965 HE2 A PHE A 140 ? -18.83759 12.26882 60.14930 0.643 28.36863 H ? A ? 140 HE2 1
   ATOM 3966 HZ A PHE A 140 ? -18.91407 14.32158 59.18771 0.643 29.52888 H ? A ? 140 HZ 1
   ATOM 3967 N B PHE A 140 ? -14.04779 10.93727 58.24002 0.357 26.02180 N ? A ? 140 N 1
   ATOM 3968 CA B PHE A 140 ? -13.59528 12.10029 58.98661 0.357 27.66436 C ? A ? 140 CA 1
   ATOM 3969 C B PHE A 140 ? -12.16498 11.85037 59.44529 0.357 28.57179 C ? A ? 140 C 1
   ATOM 3970 O B PHE A 140 ? -11.84012 10.74950 59.90297 0.357 31.55056 O ? A ? 140 O 1
   ATOM 3971 CB B PHE A 140 ? -14.49294 12.37191 60.20329 0.357 28.31357 C ? A ? 140 CB 1
   ATOM 3972 CG B PHE A 140 ? -15.94060 12.65154 59.87177 0.357 26.80810 C ? A ? 140 CG 1
   ATOM 3973 CD1 B PHE A 140 ? -16.35701 13.92632 59.53502 0.357 27.65720 C ? A ? 140 CD1 1
   ATOM 3974 CD2 B PHE A 140 ? -16.88308 11.64858 59.93362 0.357 27.47865 C ? A ? 140 CD2 1
   ATOM 3975 CE1 B PHE A 140 ? -17.68142 14.19027 59.26464 0.357 25.75502 C ? A ? 140 CE1 1
   ATOM 3976 CE2 B PHE A 140 ? -18.21804 11.90338 59.66348 0.357 26.85320 C ? A ? 140 CE2 1
   ATOM 3977 CZ B PHE A 140 ? -18.62491 13.16990 59.34336 0.357 24.13577 C ? A ? 140 CZ 1
   ATOM 3978 H B PHE A 140 ? -13.85224 10.19188 58.62180 0.357 31.27094 H ? A ? 140 H 1
   ATOM 3979 HA B PHE A 140 ? -13.61248 12.88741 58.41999 0.357 33.24201 H ? A ? 140 HA 1
   ATOM 3980 HB2 B PHE A 140 ? -14.47117 11.59373 60.78196 0.357 34.02108 H ? A ? 140 HB2 1
   ATOM 3981 HB3 B PHE A 140 ? -14.14684 13.14574 60.67477 0.357 34.02108 H ? A ? 140 HB3 1
   ATOM 3982 HD1 B PHE A 140 ? -15.73393 14.61529 59.49047 0.357 33.23343 H ? A ? 140 HD1 1
   ATOM 3983 HD2 B PHE A 140 ? -16.61893 10.78621 60.16044 0.357 33.01916 H ? A ? 140 HD2 1
   ATOM 3984 HE1 B PHE A 140 ? -17.94543 15.05043 59.02941 0.357 30.95081 H ? A ? 140 HE1 1
   ATOM 3985 HE2 B PHE A 140 ? -18.83891 11.21193 59.69984 0.357 32.26863 H ? A ? 140 HE2 1
   ATOM 3986 HZ B PHE A 140 ? -19.52309 13.34729 59.17996 0.357 29.00771 H ? A ? 140 HZ 1
   ATOM 3987 N A LEU A 141 ? -11.09032 12.60836 59.21812 0.643 31.09930 N ? A ? 141 N 1
   ATOM 3988 CA A LEU A 141 ? -9.75141 12.58828 59.78336 0.643 31.62226 C ? A ? 141 CA 1
   ATOM 3989 C A LEU A 141 ? -9.62913 13.64628 60.87186 0.643 35.74787 C ? A ? 141 C 1
   ATOM 3990 O A LEU A 141 ? -10.48057 14.52921 61.01375 0.643 33.55868 O ? A ? 141 O 1
   ATOM 3991 CB A LEU A 141 ? -8.70813 12.80746 58.68874 0.643 31.21076 C ? A ? 141 CB 1
   ATOM 3992 CG A LEU A 141 ? -8.94900 11.84151 57.53347 0.643 30.87646 C ? A ? 141 CG 1
   ATOM 3993 CD1 A LEU A 141 ? -7.88165 12.15461 56.47668 0.643 43.97148 C ? A ? 141 CD1 1
   ATOM 3994 CD2 A LEU A 141 ? -8.85003 10.41742 57.98037 0.643 36.04028 C ? A ? 141 CD2 1
   ATOM 3995 H A LEU A 141 ? -11.24953 13.30320 58.73703 0.643 37.36395 H ? A ? 141 H 1
   ATOM 3996 HA A LEU A 141 ? -9.58166 11.72413 60.18997 0.643 37.99149 H ? A ? 141 HA 1
   ATOM 3997 HB2 A LEU A 141 ? -8.77317 13.71581 58.35472 0.643 37.49770 H ? A ? 141 HB2 1
   ATOM 3998 HB3 A LEU A 141 ? -7.82130 12.64891 59.04832 0.643 37.49770 H ? A ? 141 HB3 1
   ATOM 3999 HG A LEU A 141 ? -9.84210 11.94632 57.16976 0.643 37.09654 H ? A ? 141 HG 1
   ATOM 4000 HD11 A LEU A 141 ? -7.99522 11.55214 55.72499 0.643 52.81057 H ? A ? 141 HD11 1
   ATOM 4001 HD12 A LEU A 141 ? -7.98756 13.07312 56.18335 0.643 52.81057 H ? A ? 141 HD12 1
   ATOM 4002 HD13 A LEU A 141 ? -7.00312 12.03192 56.86914 0.643 52.81057 H ? A ? 141 HD13 1
   ATOM 4003 HD21 A LEU A 141 ? -8.72271 9.85075 57.20346 0.643 43.29312 H ? A ? 141 HD21 1
   ATOM 4004 HD22 A LEU A 141 ? -8.09519 10.32722 58.58284 0.643 43.29312 H ? A ? 141 HD22 1
   ATOM 4005 HD23 A LEU A 141 ? -9.66951 10.17231 58.43784 0.643 43.29312 H ? A ? 141 HD23 1
   ATOM 4006 N B LEU A 141 ? -11.32362 12.87629 59.34653 0.357 32.20619 N ? A ? 141 N 1
   ATOM 4007 CA B LEU A 141 ? -9.91830 12.80395 59.73334 0.357 31.33112 C ? A ? 141 CA 1
   ATOM 4008 C B LEU A 141 ? -9.63953 13.75397 60.90369 0.357 34.72938 C ? A ? 141 C 1
   ATOM 4009 O B LEU A 141 ? -10.55627 14.24587 61.56892 0.357 31.86164 O ? A ? 141 O 1
   ATOM 4010 CB B LEU A 141 ? -9.02546 13.12318 58.53434 0.357 31.05036 C ? A ? 141 CB 1
   ATOM 4011 CG B LEU A 141 ? -9.12173 12.07510 57.43038 0.357 30.91485 C ? A ? 141 CG 1
   ATOM 4012 CD1 B LEU A 141 ? -8.32888 12.56574 56.23369 0.357 37.56532 C ? A ? 141 CD1 1
   ATOM 4013 CD2 B LEU A 141 ? -8.59183 10.73967 57.89581 0.357 35.73132 C ? A ? 141 CD2 1
   ATOM 4014 H B LEU A 141 ? -11.55199 13.64992 59.04828 0.357 38.69222 H ? A ? 141 H 1
   ATOM 4015 HA B LEU A 141 ? -9.73421 11.90008 60.03340 0.357 37.64213 H ? A ? 141 HA 1
   ATOM 4016 HB2 B LEU A 141 ? -9.29236 13.97806 58.16172 0.357 37.30522 H ? A ? 141 HB2 1
   ATOM 4017 HB3 B LEU A 141 ? -8.10278 13.16404 58.83081 0.357 37.30522 H ? A ? 141 HB3 1
   ATOM 4018 HG B LEU A 141 ? -10.05012 11.94306 57.18226 0.357 37.14261 H ? A ? 141 HG 1
   ATOM 4019 HD11 B LEU A 141 ? -8.40865 11.91887 55.51529 0.357 45.12317 H ? A ? 141 HD11 1
   ATOM 4020 HD12 B LEU A 141 ? -8.68455 13.42203 55.94878 0.357 45.12317 H ? A ? 141 HD12 1
   ATOM 4021 HD13 B LEU A 141 ? -7.39830 12.66273 56.48965 0.357 45.12317 H ? A ? 141 HD13 1
   ATOM 4022 HD21 B LEU A 141 ? -8.33837 10.21324 57.12151 0.357 42.92237 H ? A ? 141 HD21 1
   ATOM 4023 HD22 B LEU A 141 ? -7.81890 10.88693 58.46308 0.357 42.92237 H ? A ? 141 HD22 1
   ATOM 4024 HD23 B LEU A 141 ? -9.28580 10.28108 58.39481 0.357 42.92237 H ? A ? 141 HD23 1
   ATOM 4025 N A ASN A 142 ? -8.56135 13.53072 61.66598 0.643 32.96758 N ? A ? 142 N 1
   ATOM 4026 CA A ASN A 142 ? -8.22369 14.57160 62.62924 0.643 37.21354 C ? A ? 142 CA 1
   ATOM 4027 C A ASN A 142 ? -8.37154 15.94399 61.98881 0.643 33.97601 C ? A ? 142 C 1
   ATOM 4028 O A ASN A 142 ? -7.96200 16.15332 60.84154 0.643 33.06196 O ? A ? 142 O 1
   ATOM 4029 CB A ASN A 142 ? -6.79872 14.36464 63.13325 0.643 41.13627 C ? A ? 142 CB 1
   ATOM 4030 CG A ASN A 142 ? -6.73873 13.40255 64.30277 0.643 64.34810 C ? A ? 142 CG 1
   ATOM 4031 OD1 A ASN A 142 ? -6.79137 13.81549 65.46508 0.643 65.36329 O ? A ? 142 OD1 1
   ATOM 4032 ND2 A ASN A 142 ? -6.63940 12.11158 64.00377 0.643 63.45997 N ? A ? 142 ND2 1
   ATOM 4033 H A ASN A 142 ? -8.02163 12.86118 61.66342 0.643 39.60588 H ? A ? 142 H 1
   ATOM 4034 HA A ASN A 142 ? -8.81818 14.52251 63.39414 0.643 44.70104 H ? A ? 142 HA 1
   ATOM 4035 HB2 A ASN A 142 ? -6.25680 14.00175 62.41524 0.643 49.40831 H ? A ? 142 HB2 1
   ATOM 4036 HB3 A ASN A 142 ? -6.43711 15.21653 63.42381 0.643 49.40831 H ? A ? 142 HB3 1
   ATOM 4037 HD21 A ASN A 142 ? -6.60207 11.52618 64.63267 0.643 76.19675 H ? A ? 142 HD21 1
   ATOM 4038 HD22 A ASN A 142 ? -6.61246 11.86151 63.18138 0.643 76.19675 H ? A ? 142 HD22 1
   ATOM 4039 N B ASN A 142 ? -8.35323 13.98491 61.17298 0.357 35.54288 N ? A ? 142 N 1
   ATOM 4040 CA B ASN A 142 ? -7.96667 14.96519 62.17917 0.357 36.56911 C ? A ? 142 CA 1
   ATOM 4041 C B ASN A 142 ? -8.28887 16.36712 61.67055 0.357 32.88759 C ? A ? 142 C 1
   ATOM 4042 O B ASN A 142 ? -7.97867 16.71702 60.51698 0.357 28.72776 O ? A ? 142 O 1
   ATOM 4043 CB B ASN A 142 ? -6.48180 14.84458 62.51037 0.357 34.75478 C ? A ? 142 CB 1
   ATOM 4044 CG B ASN A 142 ? -6.23765 14.17027 63.84841 0.357 47.94906 C ? A ? 142 CG 1
   ATOM 4045 OD1 B ASN A 142 ? -6.42054 12.96064 63.98690 0.357 55.93630 O ? A ? 142 OD1 1
   ATOM 4046 ND2 B ASN A 142 ? -5.81279 14.95199 64.84027 0.357 42.46139 N ? A ? 142 ND2 1
   ATOM 4047 H B ASN A 142 ? -7.69332 13.58924 60.78885 0.357 42.69625 H ? A ? 142 H 1
   ATOM 4048 HA B ASN A 142 ? -8.46115 14.80497 62.99814 0.357 43.92772 H ? A ? 142 HA 1
   ATOM 4049 HB2 B ASN A 142 ? -6.04556 14.31681 61.82331 0.357 41.75052 H ? A ? 142 HB2 1
   ATOM 4050 HB3 B ASN A 142 ? -6.09157 15.73196 62.54489 0.357 41.75052 H ? A ? 142 HB3 1
   ATOM 4051 HD21 B ASN A 142 ? -5.66040 14.61627 65.61723 0.357 50.99846 H ? A ? 142 HD21 1
   ATOM 4052 HD22 B ASN A 142 ? -5.69097 15.79226 64.70349 0.357 50.99846 H ? A ? 142 HD22 1
   ATOM 4053 N A GLY A 143 ? -9.02295 16.85157 62.71679 0.643 35.31180 N ? A ? 143 N 1
   ATOM 4054 CA A GLY A 143 ? -9.27606 18.19035 62.24883 0.643 31.42830 C ? A ? 143 CA 1
   ATOM 4055 C A GLY A 143 ? -10.64789 18.40215 61.65274 0.643 29.18045 C ? A ? 143 C 1
   ATOM 4056 O A GLY A 143 ? -10.97367 19.53741 61.30612 0.643 29.78814 O ? A ? 143 O 1
   ATOM 4057 H A GLY A 143 ? -9.33195 16.70043 63.50499 0.643 42.41895 H ? A ? 143 H 1
   ATOM 4058 HA2 A GLY A 143 ? -9.17857 18.80405 62.99366 0.643 37.75874 H ? A ? 143 HA2 1
   ATOM 4059 HA3 A GLY A 143 ? -8.62022 18.41175 61.56930 0.643 37.75874 H ? A ? 143 HA3 1
   ATOM 4060 N B GLY A 143 ? -8.92430 17.16182 62.53022 0.357 34.37831 N ? A ? 143 N 1
   ATOM 4061 CA B GLY A 143 ? -9.34928 18.49326 62.17855 0.357 31.66716 C ? A ? 143 CA 1
   ATOM 4062 C B GLY A 143 ? -10.74500 18.58411 61.61058 0.357 29.07660 C ? A ? 143 C 1
   ATOM 4063 O B GLY A 143 ? -11.21922 19.69833 61.35835 0.357 30.25781 O ? A ? 143 O 1
   ATOM 4064 H B GLY A 143 ? -9.12015 16.93872 63.33736 0.357 41.29875 H ? A ? 143 H 1
   ATOM 4065 HA2 B GLY A 143 ? -9.31598 19.04978 62.97233 0.357 38.04538 H ? A ? 143 HA2 1
   ATOM 4066 HA3 B GLY A 143 ? -8.73660 18.85023 61.51667 0.357 38.04538 H ? A ? 143 HA3 1
   ATOM 4067 N A SER A 144 ? -11.45278 17.34768 61.49928 0.643 31.24718 N ? A ? 144 N 1
   ATOM 4068 CA A SER A 144 ? -12.74420 17.48975 60.84449 0.643 28.43237 C ? A ? 144 CA 1
   ATOM 4069 C A SER A 144 ? -13.87949 17.84431 61.79638 0.643 27.76037 C ? A ? 144 C 1
   ATOM 4070 O A SER A 144 ? -14.96384 18.17696 61.32007 0.643 25.83881 O ? A ? 144 O 1
   ATOM 4071 CB A SER A 144 ? -13.14587 16.19672 60.15161 0.643 27.72051 C ? A ? 144 CB 1
   ATOM 4072 OG A SER A 144 ? -13.25113 15.12860 61.07686 0.643 29.09160 O ? A ? 144 OG 1
   ATOM 4073 H A SER A 144 ? -11.27064 16.55024 61.76482 0.643 37.54140 H ? A ? 144 H 1
   ATOM 4074 HA A SER A 144 ? -12.64548 18.19418 60.18500 0.643 34.16363 H ? A ? 144 HA 1
   ATOM 4075 HB2 A SER A 144 ? -14.00557 16.32511 59.72112 0.643 33.30940 H ? A ? 144 HB2 1
   ATOM 4076 HB3 A SER A 144 ? -12.47328 15.97332 59.48933 0.643 33.30940 H ? A ? 144 HB3 1
   ATOM 4077 HG A SER A 144 ? -12.59456 15.13655 61.60074 0.643 34.95471 H ? A ? 144 HG 1
   ATOM 4078 N B SER A 144 ? -11.41891 17.45358 61.39348 0.357 33.05464 N ? A ? 144 N 1
   ATOM 4079 CA B SER A 144 ? -12.73756 17.47523 60.77957 0.357 28.55544 C ? A ? 144 CA 1
   ATOM 4080 C B SER A 144 ? -13.84474 17.88017 61.74269 0.357 27.45066 C ? A ? 144 C 1
   ATOM 4081 O B SER A 144 ? -14.96411 18.12773 61.29159 0.357 25.87393 O ? A ? 144 O 1
   ATOM 4082 CB B SER A 144 ? -13.08229 16.09603 60.22176 0.357 28.01644 C ? A ? 144 CB 1
   ATOM 4083 OG B SER A 144 ? -13.07633 15.11073 61.24810 0.357 29.68098 O ? A ? 144 OG 1
   ATOM 4084 H B SER A 144 ? -11.13207 16.66779 61.59316 0.357 39.71036 H ? A ? 144 H 1
   ATOM 4085 HA B SER A 144 ? -12.71156 18.11484 60.05079 0.357 34.31132 H ? A ? 144 HA 1
   ATOM 4086 HB2 B SER A 144 ? -13.96606 16.12983 59.82339 0.357 33.66452 H ? A ? 144 HB2 1
   ATOM 4087 HB3 B SER A 144 ? -12.42482 15.85494 59.55056 0.357 33.66452 H ? A ? 144 HB3 1
   ATOM 4088 HG B SER A 144 ? -12.52387 15.32091 61.84493 0.357 35.66197 H ? A ? 144 HG 1
   ATOM 4089 N A CYS A 145 ? -13.65088 17.81537 63.11466 0.643 25.22122 N ? A ? 145 N 1
   ATOM 4090 CA A CYS A 145 ? -14.71164 18.16505 64.04753 0.643 25.76603 C ? A ? 145 CA 1
   ATOM 4091 C A CYS A 145 ? -15.24900 19.55867 63.74659 0.643 25.27185 C ? A ? 145 C 1
   ATOM 4092 O A CYS A 145 ? -14.52531 20.45359 63.27939 0.643 27.61033 O ? A ? 145 O 1
   ATOM 4093 CB A CYS A 145 ? -14.19407 18.07491 65.48190 0.643 28.57579 C ? A ? 145 CB 1
   ATOM 4094 SG A CYS A 145 ? -13.77714 16.40974 65.91904 0.643 31.51502 S ? A ? 145 SG 1
   ATOM 4095 H A CYS A 145 ? -12.90334 17.60024 63.48139 0.643 30.31025 H ? A ? 145 H 1
   ATOM 4096 HA A CYS A 145 ? -15.45047 17.54268 63.95995 0.643 30.96403 H ? A ? 145 HA 1
   ATOM 4097 HB2 A CYS A 145 ? -13.39832 18.62251 65.57029 0.643 34.33574 H ? A ? 145 HB2 1
   ATOM 4098 HB3 A CYS A 145 ? -14.88139 18.38778 66.09067 0.643 34.33574 H ? A ? 145 HB3 1
   ATOM 4099 N B CYS A 145 ? -13.56106 17.97276 63.04140 0.357 25.39286 N ? A ? 145 N 1
   ATOM 4100 CA B CYS A 145 ? -14.61254 18.27012 64.00047 0.357 26.17037 C ? A ? 145 CA 1
   ATOM 4101 C B CYS A 145 ? -15.22341 19.63474 63.71927 0.357 25.40494 C ? A ? 145 C 1
   ATOM 4102 O B CYS A 145 ? -14.55372 20.57003 63.25807 0.357 27.14706 O ? A ? 145 O 1
   ATOM 4103 CB B CYS A 145 ? -14.06305 18.21144 65.42206 0.357 29.05546 C ? A ? 145 CB 1
   ATOM 4104 SG B CYS A 145 ? -13.75406 16.54437 65.95886 0.357 30.17632 S ? A ? 145 SG 1
   ATOM 4105 H B CYS A 145 ? -12.77914 17.86879 63.38401 0.357 30.51622 H ? A ? 145 H 1
   ATOM 4106 HA B CYS A 145 ? -15.31744 17.60792 63.92631 0.357 31.44923 H ? A ? 145 HA 1
   ATOM 4107 HB2 B CYS A 145 ? -13.22644 18.70093 65.45922 0.357 34.91134 H ? A ? 145 HB2 1
   ATOM 4108 HB3 B CYS A 145 ? -14.70753 18.60953 66.02793 0.357 34.91134 H ? A ? 145 HB3 1
   ATOM 4109 N A GLY A 146 ? -16.54741 19.73467 63.97969 0.643 24.28569 N ? A ? 146 N 1
   ATOM 4110 CA A GLY A 146 ? -17.24463 20.92880 63.55769 0.643 24.10187 C ? A ? 146 CA 1
   ATOM 4111 C A GLY A 146 ? -17.79005 20.90762 62.14556 0.643 25.64545 C ? A ? 146 C 1
   ATOM 4112 O A GLY A 146 ? -18.48648 21.85975 61.72333 0.643 25.00660 O ? A ? 146 O 1
   ATOM 4113 H A GLY A 146 ? -17.04664 19.16475 64.38657 0.643 29.18761 H ? A ? 146 H 1
   ATOM 4114 HA2 A GLY A 146 ? -17.99271 21.07570 64.15744 0.643 28.96704 H ? A ? 146 HA2 1
   ATOM 4115 HA3 A GLY A 146 ? -16.63460 21.68007 63.62382 0.643 28.96704 H ? A ? 146 HA3 1
   ATOM 4116 N B GLY A 146 ? -16.51732 19.74121 63.99783 0.357 23.71628 N ? A ? 146 N 1
   ATOM 4117 CA B GLY A 146 ? -17.29602 20.87972 63.59814 0.357 24.35140 C ? A ? 146 CA 1
   ATOM 4118 C B GLY A 146 ? -17.97602 20.73868 62.25785 0.357 25.30675 C ? A ? 146 C 1
   ATOM 4119 O B GLY A 146 ? -18.99232 21.41834 62.00884 0.357 20.44758 O ? A ? 146 O 1
   ATOM 4120 H B GLY A 146 ? -16.96719 19.14755 64.42770 0.357 28.50432 H ? A ? 146 H 1
   ATOM 4121 HA2 B GLY A 146 ? -17.98333 21.03631 64.26446 0.357 29.26647 H ? A ? 146 HA2 1
   ATOM 4122 HA3 B GLY A 146 ? -16.71478 21.65514 63.55573 0.357 29.26647 H ? A ? 146 HA3 1
   ATOM 4123 N . SER A 147 ? -17.43418 19.89690 61.37845 1.000 27.01794 N ? A ? 147 N 1
   ATOM 4124 CA . SER A 147 ? -18.11259 19.65894 60.11510 1.000 23.43120 C ? A ? 147 CA 1
   ATOM 4125 C . SER A 147 ? -19.56794 19.31642 60.39105 1.000 28.63920 C ? A ? 147 C 1
   ATOM 4126 O . SER A 147 ? -19.89344 18.71535 61.43283 1.000 25.16693 O ? A ? 147 O 1
   ATOM 4127 CB . SER A 147 ? -17.47415 18.51007 59.33412 1.000 27.59943 C ? A ? 147 CB 1
   ATOM 4128 OG . SER A 147 ? -16.12771 18.75725 58.99725 1.000 28.91956 O ? A ? 147 OG 1
   ATOM 4129 HA . SER A 147 ? -18.04716 20.45527 59.56513 1.000 28.16223 H ? A ? 147 HA 1
   ATOM 4130 HB2 . SER A 147 ? -17.51256 17.70882 59.87948 1.000 33.16410 H ? A ? 147 HB2 1
   ATOM 4131 HB3 . SER A 147 ? -17.97683 18.37832 58.51507 1.000 33.16410 H ? A ? 147 HB3 1
   ATOM 4132 HG . SER A 147 ? -16.07307 19.44479 58.51777 1.000 34.74826 H ? A ? 147 HG 1
   ATOM 4133 H A SER A 147 ? -16.80825 19.33638 61.56184 0.643 32.46632 H ? A ? 147 H 1
   ATOM 4134 H B SER A 147 ? -16.69791 19.46650 61.48919 0.357 32.46632 H ? A ? 147 H 1
   ATOM 4135 N . VAL A 148 ? -20.45897 19.70124 59.45451 1.000 24.91574 N ? A ? 148 N 1
   ATOM 4136 CA . VAL A 148 ? -21.88587 19.57081 59.72521 1.000 27.49946 C ? A ? 148 CA 1
   ATOM 4137 C . VAL A 148 ? -22.54603 18.71422 58.67263 1.000 23.36669 C ? A ? 148 C 1
   ATOM 4138 O . VAL A 148 ? -22.03172 18.53997 57.55485 1.000 26.93512 O ? A ? 148 O 1
   ATOM 4139 H . VAL A 148 ? -20.25735 20.02808 58.68501 1.000 29.94367 H ? A ? 148 H 1
   ATOM 4140 HA . VAL A 148 ? -21.97975 19.11171 60.57451 1.000 33.04414 H ? A ? 148 HA 1
   ATOM 4141 CB A VAL A 148 ? -22.58924 20.93388 59.82199 0.514 24.06600 C ? A ? 148 CB 1
   ATOM 4142 CG1 A VAL A 148 ? -22.19663 21.62504 61.14636 0.514 24.50083 C ? A ? 148 CG1 1
   ATOM 4143 CG2 A VAL A 148 ? -22.20931 21.80470 58.64659 0.514 24.62154 C ? A ? 148 CG2 1
   ATOM 4144 HB A VAL A 148 ? -23.55036 20.80390 59.80577 0.514 28.92399 H ? A ? 148 HB 1
   ATOM 4145 HG11 A VAL A 148 ? -22.61008 22.50188 61.17964 0.514 29.44579 H ? A ? 148 HG11 1
   ATOM 4146 HG12 A VAL A 148 ? -22.50769 21.08426 61.88912 0.514 29.44579 H ? A ? 148 HG12 1
   ATOM 4147 HG13 A VAL A 148 ? -21.23130 21.71292 61.18264 0.514 29.44579 H ? A ? 148 HG13 1
   ATOM 4148 HG21 A VAL A 148 ? -22.75459 22.60684 58.65855 0.514 29.59063 H ? A ? 148 HG21 1
   ATOM 4149 HG22 A VAL A 148 ? -21.27137 22.04121 58.71893 0.514 29.59063 H ? A ? 148 HG22 1
   ATOM 4150 HG23 A VAL A 148 ? -22.36381 21.31191 57.82550 0.514 29.59063 H ? A ? 148 HG23 1
   ATOM 4151 CB B VAL A 148 ? -22.62323 20.92709 59.81860 0.486 24.12071 C ? A ? 148 CB 1
   ATOM 4152 CG1 B VAL A 148 ? -22.02713 21.77405 60.98063 0.486 24.17457 C ? A ? 148 CG1 1
   ATOM 4153 CG2 B VAL A 148 ? -22.59288 21.66885 58.46498 0.486 24.24417 C ? A ? 148 CG2 1
   ATOM 4154 HB B VAL A 148 ? -23.55982 20.77680 60.02136 0.486 28.98964 H ? A ? 148 HB 1
   ATOM 4155 HG11 B VAL A 148 ? -22.52129 22.60577 61.05094 0.486 29.05427 H ? A ? 148 HG11 1
   ATOM 4156 HG12 B VAL A 148 ? -22.10323 21.27314 61.80779 0.486 29.05427 H ? A ? 148 HG12 1
   ATOM 4157 HG13 B VAL A 148 ? -21.09407 21.95873 60.79041 0.486 29.05427 H ? A ? 148 HG13 1
   ATOM 4158 HG21 B VAL A 148 ? -22.90709 22.57722 58.59552 0.486 29.13779 H ? A ? 148 HG21 1
   ATOM 4159 HG22 B VAL A 148 ? -21.68239 21.67863 58.13057 0.486 29.13779 H ? A ? 148 HG22 1
   ATOM 4160 HG23 B VAL A 148 ? -23.17052 21.20590 57.83816 0.486 29.13779 H ? A ? 148 HG23 1
   ATOM 4161 N . GLY A 149 ? -23.63707 18.10512 59.09812 1.000 22.40412 N ? A ? 149 N 1
   ATOM 4162 CA . GLY A 149 ? -24.55853 17.37189 58.24091 1.000 20.90992 C ? A ? 149 CA 1
   ATOM 4163 C . GLY A 149 ? -25.84407 18.15754 58.08499 1.000 22.67083 C ? A ? 149 C 1
   ATOM 4164 O . GLY A 149 ? -26.30614 18.81602 59.04692 1.000 23.71092 O ? A ? 149 O 1
   ATOM 4165 H . GLY A 149 ? -23.88123 18.09999 59.92272 1.000 26.92974 H ? A ? 149 H 1
   ATOM 4166 HA2 . GLY A 149 ? -24.16183 17.23655 57.36614 1.000 25.13669 H ? A ? 149 HA2 1
   ATOM 4167 HA3 . GLY A 149 ? -24.76071 16.50804 58.63305 1.000 25.13669 H ? A ? 149 HA3 1
   ATOM 4168 N A PHE A 150 ? -26.46816 18.04205 56.90792 0.111 24.72236 N ? A ? 150 N 1
   ATOM 4169 CA A PHE A 150 ? -27.59473 18.90001 56.57287 0.111 24.07030 C ? A ? 150 CA 1
   ATOM 4170 C A PHE A 150 ? -28.43197 18.27651 55.46760 0.111 25.73107 C ? A ? 150 C 1
   ATOM 4171 O A PHE A 150 ? -27.95954 17.43607 54.70005 0.111 23.86611 O ? A ? 150 O 1
   ATOM 4172 CB A PHE A 150 ? -27.11098 20.27966 56.12897 0.111 24.66113 C ? A ? 150 CB 1
   ATOM 4173 CG A PHE A 150 ? -26.29308 20.24371 54.86596 0.111 24.09007 C ? A ? 150 CG 1
   ATOM 4174 CD1 A PHE A 150 ? -24.95942 19.87850 54.90548 0.111 25.23786 C ? A ? 150 CD1 1
   ATOM 4175 CD2 A PHE A 150 ? -26.86376 20.54808 53.63879 0.111 23.94516 C ? A ? 150 CD2 1
   ATOM 4176 CE1 A PHE A 150 ? -24.20310 19.82753 53.74536 0.111 25.75170 C ? A ? 150 CE1 1
   ATOM 4177 CE2 A PHE A 150 ? -26.11102 20.50614 52.47469 0.111 26.69242 C ? A ? 150 CE2 1
   ATOM 4178 CZ A PHE A 150 ? -24.78017 20.14383 52.52800 0.111 26.30462 C ? A ? 150 CZ 1
   ATOM 4179 H A PHE A 150 ? -26.25547 17.47729 56.29521 0.111 29.71162 H ? A ? 150 H 1
   ATOM 4180 HA A PHE A 150 ? -28.15910 18.97900 57.35782 0.111 28.92915 H ? A ? 150 HA 1
   ATOM 4181 HB2 A PHE A 150 ? -27.88191 20.84624 55.96913 0.111 29.63815 H ? A ? 150 HB2 1
   ATOM 4182 HB3 A PHE A 150 ? -26.55966 20.65982 56.83070 0.111 29.63815 H ? A ? 150 HB3 1
   ATOM 4183 HD1 A PHE A 150 ? -24.56563 19.66461 55.72039 0.111 30.33022 H ? A ? 150 HD1 1
   ATOM 4184 HD2 A PHE A 150 ? -27.76252 20.78325 53.59612 0.111 28.77898 H ? A ? 150 HD2 1
   ATOM 4185 HE1 A PHE A 150 ? -23.30734 19.58065 53.78495 0.111 30.94683 H ? A ? 150 HE1 1
   ATOM 4186 HE2 A PHE A 150 ? -26.50248 20.72188 51.65914 0.111 32.07569 H ? A ? 150 HE2 1
   ATOM 4187 HZ A PHE A 150 ? -24.27332 20.11240 51.74888 0.111 31.61033 H ? A ? 150 HZ 1
   ATOM 4188 N B PHE A 150 ? -26.51618 17.96241 56.94182 0.538 24.64774 N ? A ? 150 N 1
   ATOM 4189 CA B PHE A 150 ? -27.65405 18.79341 56.59720 0.538 24.46675 C ? A ? 150 CA 1
   ATOM 4190 C B PHE A 150 ? -28.46767 18.18364 55.47014 0.538 25.32761 C ? A ? 150 C 1
   ATOM 4191 O B PHE A 150 ? -27.98144 17.35209 54.69508 0.538 22.81143 O ? A ? 150 O 1
   ATOM 4192 CB B PHE A 150 ? -27.20110 20.17756 56.21219 0.538 24.76601 C ? A ? 150 CB 1
   ATOM 4193 CG B PHE A 150 ? -26.44902 20.21290 54.91026 0.538 24.59102 C ? A ? 150 CG 1
   ATOM 4194 CD1 B PHE A 150 ? -25.12014 19.86461 54.87590 0.538 25.28622 C ? A ? 150 CD1 1
   ATOM 4195 CD2 B PHE A 150 ? -27.10161 20.51132 53.71569 0.538 22.66600 C ? A ? 150 CD2 1
   ATOM 4196 CE1 B PHE A 150 ? -24.41892 19.86173 53.66953 0.538 26.72457 C ? A ? 150 CE1 1
   ATOM 4197 CE2 B PHE A 150 ? -26.40331 20.53660 52.50762 0.538 27.47538 C ? A ? 150 CE2 1
   ATOM 4198 CZ B PHE A 150 ? -25.07804 20.19314 52.47783 0.538 27.04653 C ? A ? 150 CZ 1
   ATOM 4199 H B PHE A 150 ? -26.32647 17.35760 56.36061 0.538 29.62208 H ? A ? 150 H 1
   ATOM 4200 HA B PHE A 150 ? -28.24119 18.82870 57.36852 0.538 29.40488 H ? A ? 150 HA 1
   ATOM 4201 HB2 B PHE A 150 ? -27.97950 20.74945 56.12301 0.538 29.76400 H ? A ? 150 HB2 1
   ATOM 4202 HB3 B PHE A 150 ? -26.61511 20.52047 56.90496 0.538 29.76400 H ? A ? 150 HB3 1
   ATOM 4203 HD1 B PHE A 150 ? -24.68462 19.62891 55.66309 0.538 30.38825 H ? A ? 150 HD1 1
   ATOM 4204 HD2 B PHE A 150 ? -28.01309 20.69580 53.72359 0.538 27.24399 H ? A ? 150 HD2 1
   ATOM 4205 HE1 B PHE A 150 ? -23.51576 19.64029 53.65627 0.538 32.11427 H ? A ? 150 HE1 1
   ATOM 4206 HE2 B PHE A 150 ? -26.83739 20.78633 51.72396 0.538 33.01524 H ? A ? 150 HE2 1
   ATOM 4207 HZ B PHE A 150 ? -24.61721 20.17983 51.67014 0.538 32.50062 H ? A ? 150 HZ 1
   ATOM 4208 N C PHE A 150 ? -26.48880 18.00199 56.91843 0.351 24.84282 N ? A ? 150 N 1
   ATOM 4209 CA C PHE A 150 ? -27.57085 18.88448 56.51827 0.351 24.30611 C ? A ? 150 CA 1
   ATOM 4210 C C PHE A 150 ? -28.42645 18.23712 55.43881 0.351 24.97702 C ? A ? 150 C 1
   ATOM 4211 O C PHE A 150 ? -28.00532 17.29605 54.75196 0.351 23.52476 O ? A ? 150 O 1
   ATOM 4212 CB C PHE A 150 ? -27.00835 20.20852 56.04389 0.351 25.01434 C ? A ? 150 CB 1
   ATOM 4213 CG C PHE A 150 ? -26.00001 20.05874 54.94389 0.351 23.98346 C ? A ? 150 CG 1
   ATOM 4214 CD1 C PHE A 150 ? -24.65317 19.92195 55.23371 0.351 25.96831 C ? A ? 150 CD1 1
   ATOM 4215 CD2 C PHE A 150 ? -26.41362 20.00247 53.62412 0.351 24.39198 C ? A ? 150 CD2 1
   ATOM 4216 CE1 C PHE A 150 ? -23.72572 19.74681 54.20071 0.351 26.70764 C ? A ? 150 CE1 1
   ATOM 4217 CE2 C PHE A 150 ? -25.49918 19.83705 52.59523 0.351 25.65438 C ? A ? 150 CE2 1
   ATOM 4218 CZ C PHE A 150 ? -24.14876 19.71636 52.88344 0.351 27.39810 C ? A ? 150 CZ 1
   ATOM 4219 H C PHE A 150 ? -26.31021 17.38670 56.34474 0.350 29.85618 H ? A ? 150 H 1
   ATOM 4220 HA C PHE A 150 ? -28.15992 19.02878 57.27529 0.350 29.21212 H ? A ? 150 HA 1
   ATOM 4221 HB2 C PHE A 150 ? -27.73514 20.75760 55.71044 0.350 30.06200 H ? A ? 150 HB2 1
   ATOM 4222 HB3 C PHE A 150 ? -26.57361 20.65083 56.78972 0.350 30.06200 H ? A ? 150 HB3 1
   ATOM 4223 HD1 C PHE A 150 ? -24.36408 19.94654 56.11730 0.350 31.20676 H ? A ? 150 HD1 1
   ATOM 4224 HD2 C PHE A 150 ? -27.31890 20.07678 53.42450 0.350 29.31516 H ? A ? 150 HD2 1
   ATOM 4225 HE1 C PHE A 150 ? -22.82243 19.65059 54.39995 0.350 32.09396 H ? A ? 150 HE1 1
   ATOM 4226 HE2 C PHE A 150 ? -25.79146 19.80709 51.71287 0.350 30.83005 H ? A ? 150 HE2 1
   ATOM 4227 HZ C PHE A 150 ? -23.53079 19.61555 52.19580 0.350 32.92251 H ? A ? 150 HZ 1
   ATOM 4228 N A ASN A 151 ? -29.68526 18.71911 55.40066 0.111 24.09046 N ? A ? 151 N 1
   ATOM 4229 CA A ASN A 151 ? -30.57413 18.49944 54.26866 0.111 24.37070 C ? A ? 151 CA 1
   ATOM 4230 C A ASN A 151 ? -30.89491 19.86771 53.68019 0.111 28.17465 C ? A ? 151 C 1
   ATOM 4231 O A ASN A 151 ? -30.66870 20.90020 54.32070 0.111 26.11079 O ? A ? 151 O 1
   ATOM 4232 CB A ASN A 151 ? -31.85420 17.77960 54.68719 0.111 26.31284 C ? A ? 151 CB 1
   ATOM 4233 CG A ASN A 151 ? -31.57933 16.49353 55.45149 0.111 26.22347 C ? A ? 151 CG 1
   ATOM 4234 OD1 A ASN A 151 ? -30.43001 16.10817 55.65710 0.111 24.96199 O ? A ? 151 OD1 1
   ATOM 4235 ND2 A ASN A 151 ? -32.64071 15.83485 55.89788 0.111 27.61656 N ? A ? 151 ND2 1
   ATOM 4236 H A ASN A 151 ? -30.05887 19.17055 56.03012 0.111 28.95334 H ? A ? 151 H 1
   ATOM 4237 HA A ASN A 151 ? -30.15320 17.94232 53.59535 0.111 29.28963 H ? A ? 151 HA 1
   ATOM 4238 HB2 A ASN A 151 ? -32.37346 18.36479 55.26063 0.111 31.62020 H ? A ? 151 HB2 1
   ATOM 4239 HB3 A ASN A 151 ? -32.36462 17.55432 53.89370 0.111 31.62020 H ? A ? 151 HB3 1
   ATOM 4240 HD21 A ASN A 151 ? -32.53897 15.10185 56.33601 0.111 33.18466 H ? A ? 151 HD21 1
   ATOM 4241 HD22 A ASN A 151 ? -33.43056 16.14083 55.74915 0.111 33.18466 H ? A ? 151 HD22 1
   ATOM 4242 N B ASN A 151 ? -29.70236 18.66170 55.37963 0.538 24.02107 N ? A ? 151 N 1
   ATOM 4243 CA B ASN A 151 ? -30.59512 18.46186 54.24433 0.538 23.05233 C ? A ? 151 CA 1
   ATOM 4244 C B ASN A 151 ? -30.92148 19.84712 53.69381 0.538 28.27721 C ? A ? 151 C 1
   ATOM 4245 O B ASN A 151 ? -30.71904 20.87212 54.35929 0.538 26.33759 O ? A ? 151 O 1
   ATOM 4246 CB B ASN A 151 ? -31.83923 17.69463 54.62641 0.538 25.71136 C ? A ? 151 CB 1
   ATOM 4247 CG B ASN A 151 ? -31.57931 16.19167 54.73825 0.538 28.17184 C ? A ? 151 CG 1
   ATOM 4248 OD1 B ASN A 151 ? -31.60483 15.47108 53.71545 0.538 39.95056 O ? A ? 151 OD1 1
   ATOM 4249 ND2 B ASN A 151 ? -31.34434 15.69869 55.94462 0.538 21.07893 N ? A ? 151 ND2 1
   ATOM 4250 H B ASN A 151 ? -30.06744 19.13281 55.99961 0.538 28.87008 H ? A ? 151 H 1
   ATOM 4251 HA B ASN A 151 ? -30.17664 17.93152 53.54826 0.538 27.70758 H ? A ? 151 HA 1
   ATOM 4252 HB2 B ASN A 151 ? -32.15694 18.01135 55.48644 0.538 30.89842 H ? A ? 151 HB2 1
   ATOM 4253 HB3 B ASN A 151 ? -32.51975 17.83423 53.94943 0.538 30.89842 H ? A ? 151 HB3 1
   ATOM 4254 HD21 B ASN A 151 ? -31.19423 14.85771 56.04372 0.538 25.33951 H ? A ? 151 HD21 1
   ATOM 4255 HD22 B ASN A 151 ? -31.34186 16.21950 56.62897 0.538 25.33951 H ? A ? 151 HD22 1
   ATOM 4256 N C ASN A 151 ? -29.63832 18.77672 55.30973 0.351 23.72074 N ? A ? 151 N 1
   ATOM 4257 CA C ASN A 151 ? -30.58102 18.45600 54.23826 0.351 23.55529 C ? A ? 151 CA 1
   ATOM 4258 C C ASN A 151 ? -31.14455 19.78871 53.75762 0.351 27.60920 C ? A ? 151 C 1
   ATOM 4259 O C ASN A 151 ? -31.32534 20.71854 54.54260 0.351 23.57400 O ? A ? 151 O 1
   ATOM 4260 CB C ASN A 151 ? -31.69494 17.52137 54.68366 0.351 25.54460 C ? A ? 151 CB 1
   ATOM 4261 CG C ASN A 151 ? -31.53204 16.07770 54.15212 0.351 29.46291 C ? A ? 151 CG 1
   ATOM 4262 OD1 C ASN A 151 ? -30.46395 15.63507 53.78478 0.351 23.24058 O ? A ? 151 OD1 1
   ATOM 4263 ND2 C ASN A 151 ? -32.62108 15.34926 54.13672 0.351 41.61189 N ? A ? 151 ND2 1
   ATOM 4264 H C ASN A 151 ? -29.95285 19.36016 55.85769 0.350 28.50967 H ? A ? 151 H 1
   ATOM 4265 HA C ASN A 151 ? -30.13895 17.99340 53.50924 0.350 28.31114 H ? A ? 151 HA 1
   ATOM 4266 HB2 C ASN A 151 ? -31.70338 17.48244 55.65284 0.350 30.69831 H ? A ? 151 HB2 1
   ATOM 4267 HB3 C ASN A 151 ? -32.54174 17.86458 54.35803 0.350 30.69831 H ? A ? 151 HB3 1
   ATOM 4268 HD21 C ASN A 151 ? -32.59204 14.53840 53.85165 0.350 49.97906 H ? A ? 151 HD21 1
   ATOM 4269 HD22 C ASN A 151 ? -33.36490 15.68202 54.41168 0.350 49.97906 H ? A ? 151 HD22 1
   ATOM 4270 N . ILE A 152 ? -31.42489 19.89614 52.46163 1.000 26.62489 N ? A ? 152 N 1
   ATOM 4271 CA . ILE A 152 ? -31.83893 21.15993 51.86197 1.000 28.71786 C ? A ? 152 CA 1
   ATOM 4272 C . ILE A 152 ? -33.24198 20.95620 51.31546 1.000 32.87554 C ? A ? 152 C 1
   ATOM 4273 O . ILE A 152 ? -33.52811 19.93504 50.67877 1.000 35.01533 O ? A ? 152 O 1
   ATOM 4274 CB . ILE A 152 ? -30.87233 21.69638 50.79113 1.000 28.31532 C ? A ? 152 CB 1
   ATOM 4275 CG1 . ILE A 152 ? -29.48097 21.90173 51.38733 1.000 27.00720 C ? A ? 152 CG1 1
   ATOM 4276 CG2 . ILE A 152 ? -31.37166 23.04053 50.28196 1.000 30.50474 C ? A ? 152 CG2 1
   ATOM 4277 CD1 . ILE A 152 ? -28.44716 22.45792 50.38659 1.000 28.60578 C ? A ? 152 CD1 1
   ATOM 4278 HA . ILE A 152 ? -31.86240 21.84470 52.54858 1.000 34.50622 H ? A ? 152 HA 1
   ATOM 4279 HB . ILE A 152 ? -30.82972 21.04984 50.06928 1.000 34.02317 H ? A ? 152 HB 1
   ATOM 4280 HG12 . ILE A 152 ? -29.54739 22.53022 52.12319 1.000 32.45343 H ? A ? 152 HG12 1
   ATOM 4281 HG13 . ILE A 152 ? -29.15110 21.04809 51.70886 1.000 32.45343 H ? A ? 152 HG13 1
   ATOM 4282 HG21 . ILE A 152 ? -30.90359 23.26111 49.46150 1.000 36.65048 H ? A ? 152 HG21 1
   ATOM 4283 HG22 . ILE A 152 ? -32.32489 22.97988 50.11291 1.000 36.65048 H ? A ? 152 HG22 1
   ATOM 4284 HG23 . ILE A 152 ? -31.19740 23.71750 50.95445 1.000 36.65048 H ? A ? 152 HG23 1
   ATOM 4285 HD11 . ILE A 152 ? -27.55711 22.34008 50.75378 1.000 34.37172 H ? A ? 152 HD11 1
   ATOM 4286 HD12 . ILE A 152 ? -28.52627 21.97447 49.54938 1.000 34.37172 H ? A ? 152 HD12 1
   ATOM 4287 HD13 . ILE A 152 ? -28.62316 23.40080 50.24200 1.000 34.37172 H ? A ? 152 HD13 1
   ATOM 4288 H A ILE A 152 ? -31.55310 19.20344 51.96834 0.111 31.99465 H ? A ? 152 H 1
   ATOM 4289 H B ILE A 152 ? -31.53547 19.20987 51.95527 0.538 31.99465 H ? A ? 152 H 1
   ATOM 4290 H C ILE A 152 ? -31.38163 19.24270 51.90418 0.350 31.99465 H ? A ? 152 H 1
   ATOM 4291 N . ASP A 153 ? -34.12720 21.88290 51.63448 1.000 36.26825 N ? A ? 153 N 1
   ATOM 4292 CA . ASP A 153 ? -35.55968 21.79195 51.34712 1.000 43.73718 C ? A ? 153 CA 1
   ATOM 4293 C . ASP A 153 ? -35.92436 23.10469 50.66779 1.000 44.53591 C ? A ? 153 C 1
   ATOM 4294 O . ASP A 153 ? -36.06480 24.13048 51.34277 1.000 39.77502 O ? A ? 153 O 1
   ATOM 4295 H . ASP A 153 ? -33.91834 22.61282 52.03845 1.000 43.56668 H ? A ? 153 H 1
   ATOM 4296 HA . ASP A 153 ? -35.76109 21.04945 50.75633 1.000 52.52940 H ? A ? 153 HA 1
   ATOM 4297 CB A ASP A 153 ? -36.38677 21.56838 52.59733 0.296 49.10985 C ? A ? 153 CB 1
   ATOM 4298 CG A ASP A 153 ? -37.84808 21.32217 52.27491 0.296 47.03197 C ? A ? 153 CG 1
   ATOM 4299 OD1 A ASP A 153 ? -38.16699 21.17169 51.07443 0.296 53.27200 O ? A ? 153 OD1 1
   ATOM 4300 OD2 A ASP A 153 ? -38.67404 21.29289 53.21663 0.296 51.77373 O ? A ? 153 OD2 1
   ATOM 4301 HB2 A ASP A 153 ? -36.04605 20.79346 53.07094 0.295 58.97661 H ? A ? 153 HB2 1
   ATOM 4302 HB3 A ASP A 153 ? -36.32930 22.35447 53.16270 0.295 58.97661 H ? A ? 153 HB3 1
   ATOM 4303 CB B ASP A 153 ? -36.38137 21.55450 52.60342 0.069 49.34382 C ? A ? 153 CB 1
   ATOM 4304 CG B ASP A 153 ? -36.98319 20.15734 52.64081 0.069 44.79631 C ? A ? 153 CG 1
   ATOM 4305 OD1 B ASP A 153 ? -36.59700 19.31015 51.80581 0.069 44.30121 O ? A ? 153 OD1 1
   ATOM 4306 OD2 B ASP A 153 ? -37.84442 19.90202 53.50645 0.069 45.82709 O ? A ? 153 OD2 1
   ATOM 4307 HB2 B ASP A 153 ? -35.81121 21.65904 53.38116 0.069 59.25737 H ? A ? 153 HB2 1
   ATOM 4308 HB3 B ASP A 153 ? -37.10712 22.19728 52.63529 0.069 59.25737 H ? A ? 153 HB3 1
   ATOM 4309 CB C ASP A 153 ? -36.34179 21.60639 52.65033 0.635 49.02927 C ? A ? 153 CB 1
   ATOM 4310 CG C ASP A 153 ? -35.44255 21.15494 53.84739 0.635 51.84092 C ? A ? 153 CG 1
   ATOM 4311 OD1 C ASP A 153 ? -35.01087 19.97878 53.82421 0.635 53.89464 O ? A ? 153 OD1 1
   ATOM 4312 OD2 C ASP A 153 ? -35.16144 21.95385 54.82676 0.635 33.70615 O ? A ? 153 OD2 1
   ATOM 4313 HB2 C ASP A 153 ? -36.75739 22.44926 52.89064 0.635 58.87991 H ? A ? 153 HB2 1
   ATOM 4314 HB3 C ASP A 153 ? -37.02168 20.92783 52.51540 0.635 58.87991 H ? A ? 153 HB3 1
   ATOM 4315 N . TYR A 154 ? -36.09239 23.07278 49.34352 1.000 47.77439 N ? A ? 154 N 1
   ATOM 4316 CA . TYR A 154 ? -36.20913 24.28248 48.53804 1.000 55.11144 C ? A ? 154 CA 1
   ATOM 4317 C . TYR A 154 ? -34.94704 25.12083 48.70057 1.000 48.62455 C ? A ? 154 C 1
   ATOM 4318 O . TYR A 154 ? -33.91568 24.80343 48.09844 1.000 64.83647 O ? A ? 154 O 1
   ATOM 4319 CB . TYR A 154 ? -37.48527 25.02818 48.91676 1.000 58.89873 C ? A ? 154 CB 1
   ATOM 4320 CG . TYR A 154 ? -38.71116 24.17709 48.65676 1.000 84.17434 C ? A ? 154 CG 1
   ATOM 4321 CD1 . TYR A 154 ? -39.17303 23.96555 47.35931 1.000 69.84373 C ? A ? 154 CD1 1
   ATOM 4322 CD2 . TYR A 154 ? -39.38379 23.55543 49.70105 1.000 66.92653 C ? A ? 154 CD2 1
   ATOM 4323 CE1 . TYR A 154 ? -40.28088 23.17392 47.11125 1.000 64.95821 C ? A ? 154 CE1 1
   ATOM 4324 CE2 . TYR A 154 ? -40.49589 22.75949 49.46431 1.000 69.35553 C ? A ? 154 CE2 1
   ATOM 4325 CZ . TYR A 154 ? -40.93930 22.57358 48.16791 1.000 93.46419 C ? A ? 154 CZ 1
   ATOM 4326 OH . TYR A 154 ? -42.04297 21.78741 47.92507 1.000 91.29275 O ? A ? 154 OH 1
   ATOM 4327 H . TYR A 154 ? -36.14244 22.34840 48.88268 1.000 57.37406 H ? A ? 154 H 1
   ATOM 4328 HA . TYR A 154 ? -36.28782 24.07798 47.59311 1.000 66.17851 H ? A ? 154 HA 1
   ATOM 4329 HB2 . TYR A 154 ? -37.46022 25.25091 49.86051 1.000 70.72327 H ? A ? 154 HB2 1
   ATOM 4330 HB3 . TYR A 154 ? -37.55487 25.83750 48.38661 1.000 70.72327 H ? A ? 154 HB3 1
   ATOM 4331 HD1 . TYR A 154 ? -38.72832 24.36396 46.64628 1.000 83.85727 H ? A ? 154 HD1 1
   ATOM 4332 HD2 . TYR A 154 ? -39.08399 23.67451 50.57331 1.000 80.35662 H ? A ? 154 HD2 1
   ATOM 4333 HE1 . TYR A 154 ? -40.58012 23.04684 46.23993 1.000 77.99464 H ? A ? 154 HE1 1
   ATOM 4334 HE2 . TYR A 154 ? -40.94017 22.35362 50.17339 1.000 83.27142 H ? A ? 154 HE2 1
   ATOM 4335 HH . TYR A 154 ? -42.33101 21.46609 48.64576 1.000 109.59608 H ? A ? 154 HH 1
   ATOM 4336 N . ASP A 155 ? -35.01046 26.18548 49.49900 1.000 39.95991 N ? A ? 155 N 1
   ATOM 4337 CA . ASP A 155 ? -33.87335 27.06597 49.70127 1.000 36.61296 C ? A ? 155 CA 1
   ATOM 4338 C . ASP A 155 ? -33.40213 27.06095 51.16158 1.000 32.63700 C ? A ? 155 C 1
   ATOM 4339 O . ASP A 155 ? -32.49961 27.83737 51.52357 1.000 33.71071 O ? A ? 155 O 1
   ATOM 4340 CB . ASP A 155 ? -34.23802 28.49709 49.30343 1.000 52.99011 C ? A ? 155 CB 1
   ATOM 4341 CG . ASP A 155 ? -35.49408 29.01675 50.02025 1.000 53.06731 C ? A ? 155 CG 1
   ATOM 4342 OD1 . ASP A 155 ? -36.18827 28.22948 50.70137 1.000 54.89372 O ? A ? 155 OD1 1
   ATOM 4343 OD2 . ASP A 155 ? -35.78984 30.22469 49.89470 1.000 71.99198 O ? A ? 155 OD2 1
   ATOM 4344 H . ASP A 155 ? -35.71254 26.41758 49.93809 1.000 47.99669 H ? A ? 155 H 1
   ATOM 4345 HA . ASP A 155 ? -33.14039 26.77529 49.13632 1.000 43.98035 H ? A ? 155 HA 1
   ATOM 4346 HB2 . ASP A 155 ? -33.50012 29.08487 49.52908 1.000 63.63291 H ? A ? 155 HB2 1
   ATOM 4347 HB3 . ASP A 155 ? -34.40513 28.52603 48.34838 1.000 63.63291 H ? A ? 155 HB3 1
   ATOM 4348 N A CYS A 156 ? -33.95843 26.19683 51.99844 0.384 33.85171 N ? A ? 156 N 1
   ATOM 4349 CA A CYS A 156 ? -33.70870 26.24136 53.43301 0.384 31.93665 C ? A ? 156 CA 1
   ATOM 4350 C A CYS A 156 ? -32.91420 25.01937 53.85457 0.384 27.58969 C ? A ? 156 C 1
   ATOM 4351 O A CYS A 156 ? -33.36038 23.88938 53.63044 0.384 29.38013 O ? A ? 156 O 1
   ATOM 4352 CB A CYS A 156 ? -35.02592 26.31130 54.18957 0.384 30.45912 C ? A ? 156 CB 1
   ATOM 4353 SG A CYS A 156 ? -34.78196 26.32524 55.95738 0.384 26.81653 S ? A ? 156 SG 1
   ATOM 4354 H A CYS A 156 ? -34.49145 25.56694 51.75611 0.385 40.66684 H ? A ? 156 H 1
   ATOM 4355 HA A CYS A 156 ? -33.17497 27.02321 53.64452 0.385 38.36877 H ? A ? 156 HA 1
   ATOM 4356 HB2 A CYS A 156 ? -35.49307 27.12428 53.94112 0.385 36.59573 H ? A ? 156 HB2 1
   ATOM 4357 HB3 A CYS A 156 ? -35.56452 25.53689 53.96349 0.385 36.59573 H ? A ? 156 HB3 1
   ATOM 4358 HG A CYS A 156 ? -35.84614 26.20874 56.49955 0.385 32.22462 H ? A ? 156 HG 1
   ATOM 4359 N C CYS A 156 ? -33.96564 26.18939 51.99626 0.283 33.75459 N ? A ? 156 N 1
   ATOM 4360 CA C CYS A 156 ? -33.72096 26.18743 53.43561 0.283 32.08490 C ? A ? 156 CA 1
   ATOM 4361 C C CYS A 156 ? -32.70458 25.11536 53.79597 0.283 27.96168 C ? A ? 156 C 1
   ATOM 4362 O C CYS A 156 ? -32.81094 23.97275 53.33001 0.283 28.22310 O ? A ? 156 O 1
   ATOM 4363 CB C CYS A 156 ? -35.03128 25.95508 54.18667 0.283 30.90356 C ? A ? 156 CB 1
   ATOM 4364 SG C CYS A 156 ? -34.85431 25.42372 55.92349 0.283 36.98251 S ? A ? 156 SG 1
   ATOM 4365 H C CYS A 156 ? -34.50894 25.57218 51.74429 0.283 40.55030 H ? A ? 156 H 1
   ATOM 4366 HA C CYS A 156 ? -33.34949 27.04203 53.70500 0.283 38.54666 H ? A ? 156 HA 1
   ATOM 4367 HB2 C CYS A 156 ? -35.53378 26.78477 54.18783 0.283 37.12906 H ? A ? 156 HB2 1
   ATOM 4368 HB3 C CYS A 156 ? -35.53097 25.26523 53.72265 0.283 37.12906 H ? A ? 156 HB3 1
   ATOM 4369 HG C CYS A 156 ? -34.29213 24.36395 55.95247 0.283 44.42380 H ? A ? 156 HG 1
   ATOM 4370 N D CYS A 156 ? -33.98349 26.20891 52.00506 0.333 33.89573 N ? A ? 156 N 1
   ATOM 4371 CA D CYS A 156 ? -33.80029 26.24413 53.45553 0.333 31.90767 C ? A ? 156 CA 1
   ATOM 4372 C D CYS A 156 ? -32.89916 25.09736 53.87490 0.333 27.79303 C ? A ? 156 C 1
   ATOM 4373 O D CYS A 156 ? -33.25767 23.93314 53.67246 0.333 29.62570 O ? A ? 156 O 1
   ATOM 4374 CB D CYS A 156 ? -35.15692 26.15188 54.15637 0.333 30.47218 C ? A ? 156 CB 1
   ATOM 4375 SG D CYS A 156 ? -35.12405 25.90499 55.97647 0.333 30.93648 S ? A ? 156 SG 1
   ATOM 4376 H D CYS A 156 ? -34.50875 25.57726 51.75066 0.333 40.71966 H ? A ? 156 H 1
   ATOM 4377 HA D CYS A 156 ? -33.36506 27.07168 53.71364 0.333 38.33399 H ? A ? 156 HA 1
   ATOM 4378 HB2 D CYS A 156 ? -35.63846 26.97730 53.98992 0.333 36.61141 H ? A ? 156 HB2 1
   ATOM 4379 HB3 D CYS A 156 ? -35.64172 25.40257 53.77637 0.333 36.61141 H ? A ? 156 HB3 1
   ATOM 4380 HG D CYS A 156 ? -34.43071 24.95892 56.22993 0.333 37.16856 H ? A ? 156 HG 1
   ATOM 4381 N A VAL A 157 ? -31.77584 25.25448 54.51966 0.384 29.04523 N ? A ? 157 N 1
   ATOM 4382 CA A VAL A 157 ? -30.90655 24.18460 54.98832 0.384 29.05667 C ? A ? 157 CA 1
   ATOM 4383 C A VAL A 157 ? -31.35545 23.77754 56.39381 0.384 28.30518 C ? A ? 157 C 1
   ATOM 4384 O A VAL A 157 ? -31.37538 24.59558 57.32531 0.384 27.55638 O ? A ? 157 O 1
   ATOM 4385 CB A VAL A 157 ? -29.43167 24.62116 54.98799 0.384 28.42407 C ? A ? 157 CB 1
   ATOM 4386 CG1 A VAL A 157 ? -28.54989 23.54233 55.65017 0.384 25.35901 C ? A ? 157 CG1 1
   ATOM 4387 CG2 A VAL A 157 ? -28.95293 24.96475 53.57882 0.384 30.30050 C ? A ? 157 CG2 1
   ATOM 4388 H A VAL A 157 ? -31.48638 26.04123 54.71159 0.385 34.89906 H ? A ? 157 H 1
   ATOM 4389 HA A VAL A 157 ? -30.99947 23.41863 54.40047 0.385 34.91279 H ? A ? 157 HA 1
   ATOM 4390 HB A VAL A 157 ? -29.34592 25.43174 55.51384 0.385 34.15368 H ? A ? 157 HB 1
   ATOM 4391 HG11 A VAL A 157 ? -27.62667 23.68503 55.38899 0.385 30.47560 H ? A ? 157 HG11 1
   ATOM 4392 HG12 A VAL A 157 ? -28.63560 23.61219 56.61385 0.385 30.47560 H ? A ? 157 HG12 1
   ATOM 4393 HG13 A VAL A 157 ? -28.84587 22.66725 55.35433 0.385 30.47560 H ? A ? 157 HG13 1
   ATOM 4394 HG21 A VAL A 157 ? -28.23052 25.60925 53.63909 0.385 36.40539 H ? A ? 157 HG21 1
   ATOM 4395 HG22 A VAL A 157 ? -28.63897 24.15550 53.14587 0.385 36.40539 H ? A ? 157 HG22 1
   ATOM 4396 HG23 A VAL A 157 ? -29.69235 25.34260 53.07744 0.385 36.40539 H ? A ? 157 HG23 1
   ATOM 4397 N C VAL A 157 ? -31.72956 25.48916 54.63324 0.283 28.87319 N ? A ? 157 N 1
   ATOM 4398 CA C VAL A 157 ? -30.67758 24.58450 55.07908 0.283 28.80063 C ? A ? 157 CA 1
   ATOM 4399 C C VAL A 157 ? -31.03623 24.15206 56.49884 0.283 28.38409 C ? A ? 157 C 1
   ATOM 4400 O C VAL A 157 ? -30.86081 24.90324 57.46989 0.283 27.17592 O ? A ? 157 O 1
   ATOM 4401 CB C VAL A 157 ? -29.29671 25.23634 55.03746 0.283 28.55125 C ? A ? 157 CB 1
   ATOM 4402 CG1 C VAL A 157 ? -28.21462 24.23662 55.46542 0.283 26.16643 C ? A ? 157 CG1 1
   ATOM 4403 CG2 C VAL A 157 ? -29.00937 25.79760 53.65823 0.283 27.59959 C ? A ? 157 CG2 1
   ATOM 4404 H C VAL A 157 ? -31.65991 26.28128 54.96079 0.283 34.69261 H ? A ? 157 H 1
   ATOM 4405 HA C VAL A 157 ? -30.66986 23.80678 54.49944 0.283 34.60555 H ? A ? 157 HA 1
   ATOM 4406 HB C VAL A 157 ? -29.28077 25.97606 55.66472 0.283 34.30628 H ? A ? 157 HB 1
   ATOM 4407 HG11 C VAL A 157 ? -27.34186 24.61843 55.28263 0.283 31.44450 H ? A ? 157 HG11 1
   ATOM 4408 HG12 C VAL A 157 ? -28.30595 24.05954 56.41474 0.283 31.44450 H ? A ? 157 HG12 1
   ATOM 4409 HG13 C VAL A 157 ? -28.32779 23.41452 54.96319 0.283 31.44450 H ? A ? 157 HG13 1
   ATOM 4410 HG21 C VAL A 157 ? -28.09455 26.11903 53.63238 0.283 33.16430 H ? A ? 157 HG21 1
   ATOM 4411 HG22 C VAL A 157 ? -29.13215 25.09589 52.99986 0.283 33.16430 H ? A ? 157 HG22 1
   ATOM 4412 HG23 C VAL A 157 ? -29.62192 26.52849 53.48080 0.283 33.16430 H ? A ? 157 HG23 1
   ATOM 4413 N D VAL A 157 ? -31.76355 25.43008 54.49960 0.333 28.81887 N ? A ? 157 N 1
   ATOM 4414 CA D VAL A 157 ? -30.83546 24.42145 55.00052 0.333 28.90753 C ? A ? 157 CA 1
   ATOM 4415 C D VAL A 157 ? -31.31506 23.96269 56.37812 0.333 28.82187 C ? A ? 157 C 1
   ATOM 4416 O D VAL A 157 ? -31.51079 24.77314 57.29498 0.333 27.30446 O ? A ? 157 O 1
   ATOM 4417 CB D VAL A 157 ? -29.40049 24.96398 55.07842 0.333 28.31030 C ? A ? 157 CB 1
   ATOM 4418 CG1 D VAL A 157 ? -28.41257 23.85845 55.50156 0.333 25.32267 C ? A ? 157 CG1 1
   ATOM 4419 CG2 D VAL A 157 ? -28.97903 25.60484 53.75528 0.333 26.97709 C ? A ? 157 CG2 1
   ATOM 4420 H D VAL A 157 ? -31.51037 26.23912 54.64440 0.333 34.62743 H ? A ? 157 H 1
   ATOM 4421 HA D VAL A 157 ? -30.84099 23.66254 54.39643 0.333 34.73382 H ? A ? 157 HA 1
   ATOM 4422 HB D VAL A 157 ? -29.37483 25.65586 55.75779 0.333 34.01714 H ? A ? 157 HB 1
   ATOM 4423 HG11 D VAL A 157 ? -27.50626 24.18809 55.39750 0.333 30.43199 H ? A ? 157 HG11 1
   ATOM 4424 HG12 D VAL A 157 ? -28.57594 23.62712 56.42930 0.333 30.43199 H ? A ? 157 HG12 1
   ATOM 4425 HG13 D VAL A 157 ? -28.54848 23.08083 54.93789 0.333 30.43199 H ? A ? 157 HG13 1
   ATOM 4426 HG21 D VAL A 157 ? -28.04154 25.84844 53.80685 0.333 32.41729 H ? A ? 157 HG21 1
   ATOM 4427 HG22 D VAL A 157 ? -29.11601 24.96682 53.03760 0.333 32.41729 H ? A ? 157 HG22 1
   ATOM 4428 HG23 D VAL A 157 ? -29.51848 26.39625 53.60174 0.333 32.41729 H ? A ? 157 HG23 1
   ATOM 4429 N A SER A 158 ? -31.73136 22.51608 56.55393 0.384 26.32480 N ? A ? 158 N 1
   ATOM 4430 CA A SER A 158 ? -32.01372 21.94270 57.86409 0.384 26.07693 C ? A ? 158 CA 1
   ATOM 4431 C A SER A 158 ? -30.75413 21.24244 58.35145 0.384 25.69090 C ? A ? 158 C 1
   ATOM 4432 O A SER A 158 ? -30.39722 20.16983 57.84260 0.384 23.94993 O ? A ? 158 O 1
   ATOM 4433 CB A SER A 158 ? -33.19494 20.97926 57.78991 0.384 27.88439 C ? A ? 158 CB 1
   ATOM 4434 OG A SER A 158 ? -34.40591 21.64354 57.39479 0.384 21.77632 O ? A ? 158 OG 1
   ATOM 4435 H A SER A 158 ? -31.83221 21.96023 55.90550 0.385 31.63454 H ? A ? 158 H 1
   ATOM 4436 HA A SER A 158 ? -32.23962 22.64696 58.49170 0.385 31.33710 H ? A ? 158 HA 1
   ATOM 4437 HB2 A SER A 158 ? -32.99266 20.28820 57.13997 0.385 33.50606 H ? A ? 158 HB2 1
   ATOM 4438 HB3 A SER A 158 ? -33.32868 20.58276 58.66501 0.385 33.50606 H ? A ? 158 HB3 1
   ATOM 4439 HG A SER A 158 ? -34.31373 21.97783 56.62970 0.385 26.17637 H ? A ? 158 HG 1
   ATOM 4440 N C SER A 158 ? -31.52874 22.92638 56.64080 0.283 26.01503 N ? A ? 158 N 1
   ATOM 4441 CA C SER A 158 ? -31.80112 22.36155 57.96022 0.283 26.46571 C ? A ? 158 CA 1
   ATOM 4442 C C SER A 158 ? -30.54449 21.64690 58.42417 0.283 26.00501 C ? A ? 158 C 1
   ATOM 4443 O C SER A 158 ? -30.31072 20.48755 58.08497 0.283 24.60221 O ? A ? 158 O 1
   ATOM 4444 CB C SER A 158 ? -33.00357 21.43050 57.89740 0.283 28.22501 C ? A ? 158 CB 1
   ATOM 4445 OG C SER A 158 ? -34.20081 22.16365 57.64658 0.283 29.33140 O ? A ? 158 OG 1
   ATOM 4446 H C SER A 158 ? -31.71446 22.39973 55.98677 0.283 31.26283 H ? A ? 158 H 1
   ATOM 4447 HA C SER A 158 ? -31.99910 23.07064 58.59180 0.283 31.80364 H ? A ? 158 HA 1
   ATOM 4448 HB2 C SER A 158 ? -32.86978 20.78991 57.18141 0.283 33.91480 H ? A ? 158 HB2 1
   ATOM 4449 HB3 C SER A 158 ? -33.08882 20.96727 58.74537 0.283 33.91480 H ? A ? 158 HB3 1
   ATOM 4450 HG C SER A 158 ? -34.14238 22.56655 56.91183 0.283 35.24247 H ? A ? 158 HG 1
   ATOM 4451 N D SER A 158 ? -31.52515 22.66190 56.52519 0.333 28.25765 N ? A ? 158 N 1
   ATOM 4452 CA D SER A 158 ? -31.84421 22.04941 57.81057 0.333 25.55743 C ? A ? 158 CA 1
   ATOM 4453 C D SER A 158 ? -30.60270 21.33323 58.31782 0.333 25.43796 C ? A ? 158 C 1
   ATOM 4454 O D SER A 158 ? -30.19856 20.30294 57.75501 0.333 24.10826 O ? A ? 158 O 1
   ATOM 4455 CB D SER A 158 ? -33.01951 21.09151 57.65844 0.333 27.58141 C ? A ? 158 CB 1
   ATOM 4456 OG D SER A 158 ? -32.71582 20.02577 56.78390 0.333 34.59336 O ? A ? 158 OG 1
   ATOM 4457 H D SER A 158 ? -31.48775 22.09662 55.87815 0.333 33.95396 H ? A ? 158 H 1
   ATOM 4458 HA D SER A 158 ? -32.08535 22.73201 58.45617 0.333 30.71371 H ? A ? 158 HA 1
   ATOM 4459 HB2 D SER A 158 ? -33.23995 20.72703 58.52991 0.333 33.14248 H ? A ? 158 HB2 1
   ATOM 4460 HB3 D SER A 158 ? -33.77728 21.58126 57.30232 0.333 33.14248 H ? A ? 158 HB3 1
   ATOM 4461 HG D SER A 158 ? -32.20347 19.47931 57.16400 0.333 41.55682 H ? A ? 158 HG 1
   ATOM 4462 N A PHE A 159 ? -30.07088 21.86587 59.32251 0.384 22.49128 N ? A ? 159 N 1
   ATOM 4463 CA A PHE A 159 ? -28.86432 21.28531 59.89945 0.384 22.91509 C ? A ? 159 CA 1
   ATOM 4464 C A PHE A 159 ? -29.23353 20.23404 60.93724 0.384 23.12689 C ? A ? 159 C 1
   ATOM 4465 O A PHE A 159 ? -30.05014 20.49777 61.82260 0.384 23.72473 O ? A ? 159 O 1
   ATOM 4466 CB A PHE A 159 ? -28.00306 22.37343 60.53835 0.384 22.69613 C ? A ? 159 CB 1
   ATOM 4467 CG A PHE A 159 ? -27.28933 23.26277 59.56120 0.384 22.40504 C ? A ? 159 CG 1
   ATOM 4468 CD1 A PHE A 159 ? -26.11671 22.83894 58.94187 0.384 23.09932 C ? A ? 159 CD1 1
   ATOM 4469 CD2 A PHE A 159 ? -27.78057 24.52417 59.26752 0.384 20.67579 C ? A ? 159 CD2 1
   ATOM 4470 CE1 A PHE A 159 ? -25.44748 23.64837 58.07404 0.384 20.69456 C ? A ? 159 CE1 1
   ATOM 4471 CE2 A PHE A 159 ? -27.12223 25.35857 58.37415 0.384 24.43173 C ? A ? 159 CE2 1
   ATOM 4472 CZ A PHE A 159 ? -25.95170 24.91147 57.74026 0.384 21.10382 C ? A ? 159 CZ 1
   ATOM 4473 H A PHE A 159 ? -30.29064 22.62572 59.66006 0.385 27.03432 H ? A ? 159 H 1
   ATOM 4474 HA A PHE A 159 ? -28.34760 20.85770 59.19870 0.385 27.54290 H ? A ? 159 HA 1
   ATOM 4475 HB2 A PHE A 159 ? -28.57338 22.93734 61.08391 0.385 27.28014 H ? A ? 159 HB2 1
   ATOM 4476 HB3 A PHE A 159 ? -27.32966 21.94815 61.09204 0.385 27.28014 H ? A ? 159 HB3 1
   ATOM 4477 HD1 A PHE A 159 ? -25.78479 21.98940 59.12353 0.385 27.76397 H ? A ? 159 HD1 1
   ATOM 4478 HD2 A PHE A 159 ? -28.56361 24.81676 59.67512 0.385 24.85574 H ? A ? 159 HD2 1
   ATOM 4479 HE1 A PHE A 159 ? -24.64708 23.35891 57.69922 0.385 24.87825 H ? A ? 159 HE1 1
   ATOM 4480 HE2 A PHE A 159 ? -27.45462 26.20879 58.19657 0.385 29.36286 H ? A ? 159 HE2 1
   ATOM 4481 HZ A PHE A 159 ? -25.52000 25.44351 57.11141 0.385 25.36938 H ? A ? 159 HZ 1
   ATOM 4482 N C PHE A 159 ? -29.70501 22.36378 59.17959 0.283 22.48344 N ? A ? 159 N 1
   ATOM 4483 CA C PHE A 159 ? -28.57680 21.71745 59.83034 0.283 23.84085 C ? A ? 159 CA 1
   ATOM 4484 C C PHE A 159 ? -29.09444 20.74476 60.87384 0.283 23.56570 C ? A ? 159 C 1
   ATOM 4485 O C PHE A 159 ? -29.90807 21.11638 61.73182 0.283 22.86834 O ? A ? 159 O 1
   ATOM 4486 CB C PHE A 159 ? -27.65643 22.74053 60.48183 0.283 22.63456 C ? A ? 159 CB 1
   ATOM 4487 CG C PHE A 159 ? -27.05422 23.72113 59.52804 0.283 21.76813 C ? A ? 159 CG 1
   ATOM 4488 CD1 C PHE A 159 ? -25.93953 23.38523 58.75466 0.283 23.18031 C ? A ? 159 CD1 1
   ATOM 4489 CD2 C PHE A 159 ? -27.59015 24.98278 59.39912 0.283 21.75019 C ? A ? 159 CD2 1
   ATOM 4490 CE1 C PHE A 159 ? -25.38947 24.29762 57.88085 0.283 21.46035 C ? A ? 159 CE1 1
   ATOM 4491 CE2 C PHE A 159 ? -27.04473 25.90040 58.54028 0.283 24.39710 C ? A ? 159 CE2 1
   ATOM 4492 CZ C PHE A 159 ? -25.93565 25.56223 57.78048 0.283 20.86384 C ? A ? 159 CZ 1
   ATOM 4493 H C PHE A 159 ? -29.77083 23.20893 59.32445 0.283 27.02491 H ? A ? 159 H 1
   ATOM 4494 HA C PHE A 159 ? -28.05472 21.23793 59.16823 0.283 28.65381 H ? A ? 159 HA 1
   ATOM 4495 HB2 C PHE A 159 ? -28.16589 23.24277 61.13689 0.283 27.20626 H ? A ? 159 HB2 1
   ATOM 4496 HB3 C PHE A 159 ? -26.92884 22.26964 60.91747 0.283 27.20626 H ? A ? 159 HB3 1
   ATOM 4497 HD1 C PHE A 159 ? -25.56526 22.53726 58.83061 0.283 27.86116 H ? A ? 159 HD1 1
   ATOM 4498 HD2 C PHE A 159 ? -28.33553 25.21624 59.90392 0.283 26.14502 H ? A ? 159 HD2 1
   ATOM 4499 HE1 C PHE A 159 ? -24.65446 24.06321 57.36150 0.283 25.79721 H ? A ? 159 HE1 1
   ATOM 4500 HE2 C PHE A 159 ? -27.41807 26.74903 58.46713 0.283 29.32131 H ? A ? 159 HE2 1
   ATOM 4501 HZ C PHE A 159 ? -25.55941 26.18682 57.20322 0.283 25.08140 H ? A ? 159 HZ 1
   ATOM 4502 N D PHE A 159 ? -29.97295 21.90316 59.35485 0.333 22.80394 N ? A ? 159 N 1
   ATOM 4503 CA D PHE A 159 ? -28.79547 21.27581 59.94136 0.333 22.78734 C ? A ? 159 CA 1
   ATOM 4504 C D PHE A 159 ? -29.21222 20.21982 60.95412 0.333 23.36429 C ? A ? 159 C 1
   ATOM 4505 O D PHE A 159 ? -30.06748 20.47359 61.80447 0.333 24.03331 O ? A ? 159 O 1
   ATOM 4506 CB D PHE A 159 ? -27.89224 22.30787 60.60694 0.333 22.76961 C ? A ? 159 CB 1
   ATOM 4507 CG D PHE A 159 ? -27.60566 23.50862 59.75765 0.333 22.56380 C ? A ? 159 CG 1
   ATOM 4508 CD1 D PHE A 159 ? -28.41440 24.61821 59.82972 0.333 24.06664 C ? A ? 159 CD1 1
   ATOM 4509 CD2 D PHE A 159 ? -26.53137 23.52169 58.87161 0.333 23.51496 C ? A ? 159 CD2 1
   ATOM 4510 CE1 D PHE A 159 ? -28.15757 25.72999 59.08458 0.333 25.02453 C ? A ? 159 CE1 1
   ATOM 4511 CE2 D PHE A 159 ? -26.28223 24.62931 58.08820 0.333 21.38354 C ? A ? 159 CE2 1
   ATOM 4512 CZ D PHE A 159 ? -27.10814 25.74686 58.20549 0.333 23.53480 C ? A ? 159 CZ 1
   ATOM 4513 H D PHE A 159 ? -30.20924 22.64177 59.72665 0.333 27.40952 H ? A ? 159 H 1
   ATOM 4514 HA D PHE A 159 ? -28.28819 20.84792 59.23391 0.333 27.38960 H ? A ? 159 HA 1
   ATOM 4515 HB2 D PHE A 159 ? -28.32118 22.61766 61.41992 0.333 27.36832 H ? A ? 159 HB2 1
   ATOM 4516 HB3 D PHE A 159 ? -27.04404 21.88764 60.81875 0.333 27.36832 H ? A ? 159 HB3 1
   ATOM 4517 HD1 D PHE A 159 ? -29.15071 24.60987 60.39777 0.333 28.92475 H ? A ? 159 HD1 1
   ATOM 4518 HD2 D PHE A 159 ? -25.97733 22.77748 58.80757 0.333 28.26274 H ? A ? 159 HD2 1
   ATOM 4519 HE1 D PHE A 159 ? -28.69820 26.48143 59.17375 0.333 30.07422 H ? A ? 159 HE1 1
   ATOM 4520 HE2 D PHE A 159 ? -25.57143 24.63081 57.48849 0.333 25.70504 H ? A ? 159 HE2 1
   ATOM 4521 HZ D PHE A 159 ? -26.94637 26.50215 57.68754 0.333 28.28655 H ? A ? 159 HZ 1
   ATOM 4522 N A CYS A 160 ? -28.62399 19.05561 60.84259 0.384 22.17866 N ? A ? 160 N 1
   ATOM 4523 CA A CYS A 160 ? -28.94801 17.97141 61.75385 0.384 24.04334 C ? A ? 160 CA 1
   ATOM 4524 C A CYS A 160 ? -27.78181 17.36804 62.51860 0.384 23.39621 C ? A ? 160 C 1
   ATOM 4525 O A CYS A 160 ? -28.03084 16.54469 63.40356 0.384 22.62803 O ? A ? 160 O 1
   ATOM 4526 CB A CYS A 160 ? -29.64125 16.83212 60.98663 0.384 20.50358 C ? A ? 160 CB 1
   ATOM 4527 SG A CYS A 160 ? -28.65283 16.01869 59.66650 0.384 25.34363 S ? A ? 160 SG 1
   ATOM 4528 H A CYS A 160 ? -28.02161 18.86326 60.25973 0.385 26.65918 H ? A ? 160 H 1
   ATOM 4529 HA A CYS A 160 ? -29.55443 18.33484 62.41798 0.385 28.89680 H ? A ? 160 HA 1
   ATOM 4530 HB2 A CYS A 160 ? -29.88600 16.14383 61.62480 0.385 24.64909 H ? A ? 160 HB2 1
   ATOM 4531 HB3 A CYS A 160 ? -30.43741 17.19253 60.56575 0.385 24.64909 H ? A ? 160 HB3 1
   ATOM 4532 HG A CYS A 160 ? -28.37538 16.83199 58.82891 0.385 30.45714 H ? A ? 160 HG 1
   ATOM 4533 N C CYS A 160 ? -28.60214 19.51362 60.81783 0.283 22.46668 N ? A ? 160 N 1
   ATOM 4534 CA C CYS A 160 ? -29.03265 18.45445 61.71815 0.283 24.29219 C ? A ? 160 CA 1
   ATOM 4535 C C CYS A 160 ? -27.89908 17.76380 62.45987 0.283 23.16447 C ? A ? 160 C 1
   ATOM 4536 O C CYS A 160 ? -28.16538 17.17131 63.52073 0.283 23.03722 O ? A ? 160 O 1
   ATOM 4537 CB C CYS A 160 ? -29.82951 17.39691 60.94130 0.283 20.73112 C ? A ? 160 CB 1
   ATOM 4538 SG C CYS A 160 ? -29.00109 16.74166 59.47721 0.283 21.16943 S ? A ? 160 SG 1
   ATOM 4539 H C CYS A 160 ? -28.00383 19.26161 60.25380 0.283 27.00480 H ? A ? 160 H 1
   ATOM 4540 HA C CYS A 160 ? -29.61939 18.83861 62.38827 0.283 29.19542 H ? A ? 160 HA 1
   ATOM 4541 HB2 C CYS A 160 ? -30.00723 16.64986 61.53394 0.283 24.92213 H ? A ? 160 HB2 1
   ATOM 4542 HB3 C CYS A 160 ? -30.66461 17.79488 60.64952 0.283 24.92213 H ? A ? 160 HB3 1
   ATOM 4543 HG C CYS A 160 ? -28.72279 17.65137 58.74580 0.283 25.44811 H ? A ? 160 HG 1
   ATOM 4544 N D CYS A 160 ? -28.60208 19.04428 60.86820 0.333 22.37281 N ? A ? 160 N 1
   ATOM 4545 CA D CYS A 160 ? -28.91052 17.96039 61.78292 0.333 24.03921 C ? A ? 160 CA 1
   ATOM 4546 C D CYS A 160 ? -27.70186 17.31622 62.44369 0.333 23.39213 C ? A ? 160 C 1
   ATOM 4547 O D CYS A 160 ? -27.88007 16.38006 63.23011 0.333 24.46698 O ? A ? 160 O 1
   ATOM 4548 CB D CYS A 160 ? -29.70241 16.87022 61.04279 0.333 20.44738 C ? A ? 160 CB 1
   ATOM 4549 SG D CYS A 160 ? -28.89184 16.14350 59.59289 0.333 24.71637 S ? A ? 160 SG 1
   ATOM 4550 H D CYS A 160 ? -28.00176 18.85091 60.28354 0.333 26.89216 H ? A ? 160 H 1
   ATOM 4551 HA D CYS A 160 ? -29.45696 18.32404 62.49711 0.333 28.89184 H ? A ? 160 HA 1
   ATOM 4552 HB2 D CYS A 160 ? -29.87725 16.14739 61.66555 0.333 24.58164 H ? A ? 160 HB2 1
   ATOM 4553 HB3 D CYS A 160 ? -30.53891 17.25661 60.73968 0.333 24.58164 H ? A ? 160 HB3 1
   ATOM 4554 HG D CYS A 160 ? -29.62715 15.33391 59.09905 0.333 29.70444 H ? A ? 160 HG 1
   ATOM 4555 N A TYR A 161 ? -26.54291 17.73173 62.22488 0.384 24.79861 N ? A ? 161 N 1
   ATOM 4556 CA A TYR A 161 ? -25.40769 17.01043 62.77732 0.384 24.84354 C ? A ? 161 CA 1
   ATOM 4557 C A TYR A 161 ? -24.17965 17.89916 62.81203 0.384 24.99996 C ? A ? 161 C 1
   ATOM 4558 O A TYR A 161 ? -23.90906 18.61695 61.84106 0.384 24.54780 O ? A ? 161 O 1
   ATOM 4559 CB A TYR A 161 ? -25.12003 15.75355 61.94332 0.384 25.06048 C ? A ? 161 CB 1
   ATOM 4560 CG A TYR A 161 ? -23.92684 14.94162 62.40870 0.384 23.65219 C ? A ? 161 CG 1
   ATOM 4561 CD1 A TYR A 161 ? -24.08174 13.94666 63.37110 0.384 25.86095 C ? A ? 161 CD1 1
   ATOM 4562 CD2 A TYR A 161 ? -22.66042 15.16561 61.89939 0.384 23.78089 C ? A ? 161 CD2 1
   ATOM 4563 CE1 A TYR A 161 ? -23.01133 13.19384 63.78303 0.384 23.63822 C ? A ? 161 CE1 1
   ATOM 4564 CE2 A TYR A 161 ? -21.57491 14.41480 62.30729 0.384 23.39398 C ? A ? 161 CE2 1
   ATOM 4565 CZ A TYR A 161 ? -21.76082 13.42788 63.25276 0.384 23.70579 C ? A ? 161 CZ 1
   ATOM 4566 OH A TYR A 161 ? -20.70866 12.66234 63.71610 0.384 24.11738 O ? A ? 161 OH 1
   ATOM 4567 H A TYR A 161 ? -26.33423 18.38903 61.71105 0.385 29.80312 H ? A ? 161 H 1
   ATOM 4568 HA A TYR A 161 ? -25.60661 16.76152 63.69350 0.385 29.85704 H ? A ? 161 HA 1
   ATOM 4569 HB2 A TYR A 161 ? -25.89814 15.17549 61.97915 0.385 30.11736 H ? A ? 161 HB2 1
   ATOM 4570 HB3 A TYR A 161 ? -24.94957 16.02403 61.02753 0.385 30.11736 H ? A ? 161 HB3 1
   ATOM 4571 HD1 A TYR A 161 ? -24.92146 13.79068 63.73912 0.385 31.07793 H ? A ? 161 HD1 1
   ATOM 4572 HD2 A TYR A 161 ? -22.53691 15.83705 61.26787 0.385 28.58186 H ? A ? 161 HD2 1
   ATOM 4573 HE1 A TYR A 161 ? -23.12939 12.52616 64.41955 0.385 28.41066 H ? A ? 161 HE1 1
   ATOM 4574 HE2 A TYR A 161 ? -20.73106 14.57250 61.94961 0.385 28.11756 H ? A ? 161 HE2 1
   ATOM 4575 HH A TYR A 161 ? -20.99841 12.03411 64.19251 0.385 28.98564 H ? A ? 161 HH 1
   ATOM 4576 N C TYR A 161 ? -26.66113 17.81686 61.96449 0.283 24.08563 N ? A ? 161 N 1
   ATOM 4577 CA C TYR A 161 ? -25.54154 17.10928 62.57293 0.283 23.61215 C ? A ? 161 CA 1
   ATOM 4578 C C TYR A 161 ? -24.32044 18.01121 62.69344 0.283 24.86198 C ? A ? 161 C 1
   ATOM 4579 O C TYR A 161 ? -24.16718 18.97717 61.93332 0.283 23.91655 O ? A ? 161 O 1
   ATOM 4580 CB C TYR A 161 ? -25.17195 15.85682 61.75705 0.283 23.87238 C ? A ? 161 CB 1
   ATOM 4581 CG C TYR A 161 ? -23.96762 15.08393 62.27108 0.283 23.04100 C ? A ? 161 CG 1
   ATOM 4582 CD1 C TYR A 161 ? -24.10617 14.14547 63.28618 0.283 25.85700 C ? A ? 161 CD1 1
   ATOM 4583 CD2 C TYR A 161 ? -22.70113 15.28343 61.73380 0.283 23.47609 C ? A ? 161 CD2 1
   ATOM 4584 CE1 C TYR A 161 ? -23.01690 13.43160 63.74433 0.283 23.08766 C ? A ? 161 CE1 1
   ATOM 4585 CE2 C TYR A 161 ? -21.60782 14.57147 62.18306 0.283 22.44068 C ? A ? 161 CE2 1
   ATOM 4586 CZ C TYR A 161 ? -21.77260 13.64390 63.18700 0.283 25.90978 C ? A ? 161 CZ 1
   ATOM 4587 OH C TYR A 161 ? -20.68992 12.93595 63.65877 0.283 26.30549 O ? A ? 161 OH 1
   ATOM 4588 H C TYR A 161 ? -26.44436 18.26546 61.26351 0.283 28.94755 H ? A ? 161 H 1
   ATOM 4589 HA C TYR A 161 ? -25.79339 16.84563 63.47180 0.283 28.37937 H ? A ? 161 HA 1
   ATOM 4590 HB2 C TYR A 161 ? -25.92992 15.25156 61.76425 0.283 28.69165 H ? A ? 161 HB2 1
   ATOM 4591 HB3 C TYR A 161 ? -24.97460 16.13055 60.84764 0.283 28.69165 H ? A ? 161 HB3 1
   ATOM 4592 HD1 C TYR A 161 ? -24.94367 13.99620 63.66197 0.283 31.07318 H ? A ? 161 HD1 1
   ATOM 4593 HD2 C TYR A 161 ? -22.58820 15.91067 61.05652 0.283 28.21610 H ? A ? 161 HD2 1
   ATOM 4594 HE1 C TYR A 161 ? -23.12156 12.80895 64.42715 0.283 27.74998 H ? A ? 161 HE1 1
   ATOM 4595 HE2 C TYR A 161 ? -20.76783 14.71678 61.81130 0.283 26.97360 H ? A ? 161 HE2 1
   ATOM 4596 HH C TYR A 161 ? -20.93335 12.41020 64.26699 0.283 31.61138 H ? A ? 161 HH 1
   ATOM 4597 N D TYR A 161 ? -26.48926 17.77089 62.16716 0.333 24.74357 N ? A ? 161 N 1
   ATOM 4598 CA D TYR A 161 ? -25.33022 17.06562 62.69741 0.333 24.98180 C ? A ? 161 CA 1
   ATOM 4599 C D TYR A 161 ? -24.12680 17.98424 62.76972 0.333 24.72928 C ? A ? 161 C 1
   ATOM 4600 O D TYR A 161 ? -23.86905 18.73515 61.81921 0.333 24.47650 O ? A ? 161 O 1
   ATOM 4601 CB D TYR A 161 ? -25.01387 15.84491 61.82831 0.333 23.92487 C ? A ? 161 CB 1
   ATOM 4602 CG D TYR A 161 ? -23.86351 15.00046 62.33092 0.333 23.77971 C ? A ? 161 CG 1
   ATOM 4603 CD1 D TYR A 161 ? -24.06874 14.04597 63.32000 0.333 26.29321 C ? A ? 161 CD1 1
   ATOM 4604 CD2 D TYR A 161 ? -22.58414 15.14981 61.81806 0.333 23.88552 C ? A ? 161 CD2 1
   ATOM 4605 CE1 D TYR A 161 ? -23.03502 13.26546 63.76749 0.333 23.52043 C ? A ? 161 CE1 1
   ATOM 4606 CE2 D TYR A 161 ? -21.53798 14.37044 62.25989 0.333 23.47113 C ? A ? 161 CE2 1
   ATOM 4607 CZ D TYR A 161 ? -21.77294 13.42660 63.23606 0.333 26.52383 C ? A ? 161 CZ 1
   ATOM 4608 OH D TYR A 161 ? -20.74768 12.63767 63.72071 0.333 23.99511 O ? A ? 161 OH 1
   ATOM 4609 H D TYR A 161 ? -26.31496 18.46447 61.68949 0.333 29.73707 H ? A ? 161 H 1
   ATOM 4610 HA D TYR A 161 ? -25.52399 16.78448 63.60533 0.333 30.02295 H ? A ? 161 HA 1
   ATOM 4611 HB2 D TYR A 161 ? -25.80027 15.27812 61.79315 0.333 28.75463 H ? A ? 161 HB2 1
   ATOM 4612 HB3 D TYR A 161 ? -24.78535 16.15093 60.93667 0.333 28.75463 H ? A ? 161 HB3 1
   ATOM 4613 HD1 D TYR A 161 ? -24.91798 13.93557 63.68263 0.333 31.59664 H ? A ? 161 HD1 1
   ATOM 4614 HD2 D TYR A 161 ? -22.42898 15.79001 61.16158 0.333 28.70741 H ? A ? 161 HD2 1
   ATOM 4615 HE1 D TYR A 161 ? -23.18445 12.62836 64.42831 0.333 28.26930 H ? A ? 161 HE1 1
   ATOM 4616 HE2 D TYR A 161 ? -20.68548 14.47958 61.90460 0.333 28.21014 H ? A ? 161 HE2 1
   ATOM 4617 HH D TYR A 161 ? -20.03112 12.82130 63.32269 0.333 28.83892 H ? A ? 161 HH 1
   ATOM 4618 N A MET A 162 ? -23.46925 17.88666 63.95820 0.384 24.06288 N ? A ? 162 N 1
   ATOM 4619 CA A MET A 162 ? -22.11331 18.41138 64.02730 0.384 24.17133 C ? A ? 162 CA 1
   ATOM 4620 C A MET A 162 ? -21.18082 17.30071 64.49352 0.384 23.63179 C ? A ? 162 C 1
   ATOM 4621 O A MET A 162 ? -21.52268 16.51665 65.38212 0.384 24.74339 O ? A ? 162 O 1
   ATOM 4622 CB A MET A 162 ? -22.01854 19.63141 64.93009 0.384 26.40299 C ? A ? 162 CB 1
   ATOM 4623 CG A MET A 162 ? -20.61010 20.17049 65.04383 0.384 26.09881 C ? A ? 162 CG 1
   ATOM 4624 SD A MET A 162 ? -20.59065 21.80471 65.80503 0.384 28.04107 S ? A ? 162 SD 1
   ATOM 4625 CE A MET A 162 ? -20.92440 22.84417 64.37102 0.384 31.26538 C ? A ? 162 CE 1
   ATOM 4626 H A MET A 162 ? -23.76305 17.57589 64.70432 0.385 28.92025 H ? A ? 162 H 1
   ATOM 4627 HA A MET A 162 ? -21.83194 18.70860 63.14787 0.385 29.05038 H ? A ? 162 HA 1
   ATOM 4628 HB2 A MET A 162 ? -22.58069 20.33484 64.56944 0.385 31.72838 H ? A ? 162 HB2 1
   ATOM 4629 HB3 A MET A 162 ? -22.31978 19.38935 65.81979 0.385 31.72838 H ? A ? 162 HB3 1
   ATOM 4630 HG2 A MET A 162 ? -20.08012 19.57136 65.59252 0.385 31.36336 H ? A ? 162 HG2 1
   ATOM 4631 HG3 A MET A 162 ? -20.22064 20.24110 64.15826 0.385 31.36336 H ? A ? 162 HG3 1
   ATOM 4632 HE1 A MET A 162 ? -21.06132 23.75740 64.66795 0.385 37.56324 H ? A ? 162 HE1 1
   ATOM 4633 HE2 A MET A 162 ? -20.16608 22.80273 63.76759 0.385 37.56324 H ? A ? 162 HE2 1
   ATOM 4634 HE3 A MET A 162 ? -21.72123 22.51880 63.92372 0.385 37.56324 H ? A ? 162 HE3 1
   ATOM 4635 N C MET A 162 ? -23.47984 17.70229 63.69768 0.283 24.87203 N ? A ? 162 N 1
   ATOM 4636 CA C MET A 162 ? -22.18195 18.33885 63.91920 0.283 24.02630 C ? A ? 162 CA 1
   ATOM 4637 C C MET A 162 ? -21.21822 17.27572 64.43601 0.283 23.66110 C ? A ? 162 C 1
   ATOM 4638 O C MET A 162 ? -21.57221 16.50898 65.33369 0.283 24.86123 O ? A ? 162 O 1
   ATOM 4639 CB C MET A 162 ? -22.30295 19.50487 64.90081 0.283 26.63429 C ? A ? 162 CB 1
   ATOM 4640 CG C MET A 162 ? -21.08883 20.41195 64.92993 0.283 26.23902 C ? A ? 162 CG 1
   ATOM 4641 SD C MET A 162 ? -21.32772 21.87401 65.97294 0.283 35.01548 S ? A ? 162 SD 1
   ATOM 4642 CE C MET A 162 ? -20.98602 23.17835 64.78572 0.283 30.05936 C ? A ? 162 CE 1
   ATOM 4643 H C MET A 162 ? -23.65201 17.09975 64.28666 0.283 29.89122 H ? A ? 162 H 1
   ATOM 4644 HA C MET A 162 ? -21.83804 18.69929 63.08691 0.283 28.87635 H ? A ? 162 HA 1
   ATOM 4645 HB2 C MET A 162 ? -23.06901 20.04449 64.65012 0.283 32.00594 H ? A ? 162 HB2 1
   ATOM 4646 HB3 C MET A 162 ? -22.42664 19.14797 65.79424 0.283 32.00594 H ? A ? 162 HB3 1
   ATOM 4647 HG2 C MET A 162 ? -20.33210 19.91546 65.27886 0.283 31.53161 H ? A ? 162 HG2 1
   ATOM 4648 HG3 C MET A 162 ? -20.89945 20.71499 64.02815 0.283 31.53161 H ? A ? 162 HG3 1
   ATOM 4649 HE1 C MET A 162 ? -21.22726 24.03257 65.17689 0.283 36.11602 H ? A ? 162 HE1 1
   ATOM 4650 HE2 C MET A 162 ? -20.04048 23.16879 64.56948 0.283 36.11602 H ? A ? 162 HE2 1
   ATOM 4651 HE3 C MET A 162 ? -21.51013 23.02153 63.98470 0.283 36.11602 H ? A ? 162 HE3 1
   ATOM 4652 N D MET A 162 ? -23.43597 17.96995 63.92305 0.333 24.26291 N ? A ? 162 N 1
   ATOM 4653 CA D MET A 162 ? -22.07409 18.46778 64.01939 0.333 24.03626 C ? A ? 162 CA 1
   ATOM 4654 C D MET A 162 ? -21.17852 17.32582 64.48761 0.333 24.13010 C ? A ? 162 C 1
   ATOM 4655 O D MET A 162 ? -21.54769 16.54475 65.36915 0.333 24.16666 O ? A ? 162 O 1
   ATOM 4656 CB D MET A 162 ? -21.96577 19.67999 64.94453 0.333 26.41311 C ? A ? 162 CB 1
   ATOM 4657 CG D MET A 162 ? -20.55628 20.26282 64.97246 0.333 25.90123 C ? A ? 162 CG 1
   ATOM 4658 SD D MET A 162 ? -20.41622 21.95255 65.62857 0.333 25.79616 S ? A ? 162 SD 1
   ATOM 4659 CE D MET A 162 ? -20.63739 22.91918 64.15295 0.333 31.43745 C ? A ? 162 CE 1
   ATOM 4660 H D MET A 162 ? -23.74877 17.67075 64.66618 0.333 29.16028 H ? A ? 162 H 1
   ATOM 4661 HA D MET A 162 ? -21.77143 18.77491 63.15050 0.333 28.88830 H ? A ? 162 HA 1
   ATOM 4662 HB2 D MET A 162 ? -22.57244 20.37069 64.63503 0.333 31.74052 H ? A ? 162 HB2 1
   ATOM 4663 HB3 D MET A 162 ? -22.20024 19.41251 65.84696 0.333 31.74052 H ? A ? 162 HB3 1
   ATOM 4664 HG2 D MET A 162 ? -20.00134 19.69217 65.52680 0.333 31.12626 H ? A ? 162 HG2 1
   ATOM 4665 HG3 D MET A 162 ? -20.21441 20.27750 64.06482 0.333 31.12626 H ? A ? 162 HG3 1
   ATOM 4666 HE1 D MET A 162 ? -20.61112 23.86059 64.38522 0.333 37.76973 H ? A ? 162 HE1 1
   ATOM 4667 HE2 D MET A 162 ? -19.92339 22.71217 63.52985 0.333 37.76973 H ? A ? 162 HE2 1
   ATOM 4668 HE3 D MET A 162 ? -21.49551 22.69988 63.75743 0.333 37.76973 H ? A ? 162 HE3 1
   ATOM 4669 N . HIS A 163 ? -20.01729 17.21111 63.85786 1.000 24.45830 N ? A ? 163 N 1
   ATOM 4670 CA . HIS A 163 ? -19.12552 16.08454 64.09245 1.000 20.99944 C ? A ? 163 CA 1
   ATOM 4671 C . HIS A 163 ? -18.24326 16.31692 65.34176 1.000 22.73256 C ? A ? 163 C 1
   ATOM 4672 O . HIS A 163 ? -17.61570 17.36565 65.47568 1.000 25.65764 O ? A ? 163 O 1
   ATOM 4673 HA . HIS A 163 ? -19.67653 15.30568 64.26759 1.000 25.24412 H ? A ? 163 HA 1
   ATOM 4674 CB A HIS A 163 ? -18.26678 15.82521 62.84581 0.153 26.26072 C ? A ? 163 CB 1
   ATOM 4675 CG A HIS A 163 ? -17.20585 14.78524 63.03896 0.153 25.11347 C ? A ? 163 CG 1
   ATOM 4676 ND1 A HIS A 163 ? -17.48204 13.48598 63.40572 0.153 25.03172 N ? A ? 163 ND1 1
   ATOM 4677 CD2 A HIS A 163 ? -15.86258 14.85806 62.90259 0.153 27.11404 C ? A ? 163 CD2 1
   ATOM 4678 CE1 A HIS A 163 ? -16.35322 12.80616 63.49633 0.153 26.55427 C ? A ? 163 CE1 1
   ATOM 4679 NE2 A HIS A 163 ? -15.35571 13.61602 63.19578 0.153 27.63107 N ? A ? 163 NE2 1
   ATOM 4680 H A HIS A 163 ? -19.72426 17.78648 63.28981 0.385 29.39474 H ? A ? 163 H 1
   ATOM 4681 HB2 A HIS A 163 ? -18.84528 15.52585 62.12705 0.153 31.55766 H ? A ? 163 HB2 1
   ATOM 4682 HB3 A HIS A 163 ? -17.82636 16.65215 62.59464 0.153 31.55766 H ? A ? 163 HB3 1
   ATOM 4683 HD2 A HIS A 163 ? -15.37311 15.60944 62.65611 0.153 32.58163 H ? A ? 163 HD2 1
   ATOM 4684 HE1 A HIS A 163 ? -16.27483 11.90986 63.73172 0.153 31.90991 H ? A ? 163 HE1 1
   ATOM 4685 HE2 A HIS A 163 ? -14.52313 13.40083 63.18524 0.153 33.20207 H ? A ? 163 HE2 1
   ATOM 4686 CB B HIS A 163 ? -18.24602 15.76903 62.84624 0.847 25.44356 C ? A ? 163 CB 1
   ATOM 4687 CG B HIS A 163 ? -17.38387 14.56152 63.04423 0.847 24.10470 C ? A ? 163 CG 1
   ATOM 4688 ND1 B HIS A 163 ? -17.88045 13.34313 63.43044 0.847 24.64777 N ? A ? 163 ND1 1
   ATOM 4689 CD2 B HIS A 163 ? -16.05095 14.41589 63.00517 0.847 24.84399 C ? A ? 163 CD2 1
   ATOM 4690 CE1 B HIS A 163 ? -16.89008 12.48597 63.57879 0.847 26.81233 C ? A ? 163 CE1 1
   ATOM 4691 NE2 B HIS A 163 ? -15.76413 13.12754 63.35493 0.847 27.31113 N ? A ? 163 NE2 1
   ATOM 4692 HB2 B HIS A 163 ? -18.82353 15.60532 62.08427 0.847 30.57706 H ? A ? 163 HB2 1
   ATOM 4693 HB3 B HIS A 163 ? -17.66720 16.52651 62.66712 0.847 30.57706 H ? A ? 163 HB3 1
   ATOM 4694 HD1 B HIS A 163 ? -18.71228 13.16512 63.55677 0.847 29.62211 H ? A ? 163 HD1 1
   ATOM 4695 HD2 B HIS A 163 ? -15.43341 15.07391 62.78034 0.847 29.85758 H ? A ? 163 HD2 1
   ATOM 4696 HE1 B HIS A 163 ? -16.97289 11.58699 63.80215 0.847 32.21958 H ? A ? 163 HE1 1
   ATOM 4697 H C HIS A 163 ? -19.70054 17.80891 63.32692 0.283 29.39474 H ? A ? 163 H 1
   ATOM 4698 H D HIS A 163 ? -19.71941 17.77804 63.28388 0.333 29.39474 H ? A ? 163 H 1
   ATOM 4699 N . HIS A 164 ? -18.15013 15.29968 66.18963 1.000 23.30564 N ? A ? 164 N 1
   ATOM 4700 CA . HIS A 164 ? -17.33262 15.38423 67.41497 1.000 22.99293 C ? A ? 164 CA 1
   ATOM 4701 C . HIS A 164 ? -16.29833 14.28250 67.55004 1.000 26.63646 C ? A ? 164 C 1
   ATOM 4702 O . HIS A 164 ? -15.23843 14.49718 68.14300 1.000 29.94814 O ? A ? 164 O 1
   ATOM 4703 H . HIS A 164 ? -18.54853 14.54478 66.08475 1.000 28.01155 H ? A ? 164 H 1
   ATOM 4704 HA . HIS A 164 ? -16.88063 16.24174 67.37920 1.000 27.63630 H ? A ? 164 HA 1
   ATOM 4705 CB B HIS A 164 ? -18.22021 15.32818 68.69598 0.539 21.95898 C ? A ? 164 CB 1
   ATOM 4706 CG B HIS A 164 ? -19.10468 16.51238 68.88948 0.539 24.44401 C ? A ? 164 CG 1
   ATOM 4707 ND1 B HIS A 164 ? -18.84627 17.51509 69.81051 0.539 24.90128 N ? A ? 164 ND1 1
   ATOM 4708 CD2 B HIS A 164 ? -20.24963 16.86521 68.26356 0.539 20.76800 C ? A ? 164 CD2 1
   ATOM 4709 CE1 B HIS A 164 ? -19.79317 18.43057 69.74593 0.539 23.10123 C ? A ? 164 CE1 1
   ATOM 4710 NE2 B HIS A 164 ? -20.66565 18.04936 68.82252 0.539 22.01409 N ? A ? 164 NE2 1
   ATOM 4711 HB2 B HIS A 164 ? -18.78861 14.54390 68.64367 0.539 26.39557 H ? A ? 164 HB2 1
   ATOM 4712 HB3 B HIS A 164 ? -17.64019 15.26645 69.47101 0.539 26.39557 H ? A ? 164 HB3 1
   ATOM 4713 HD1 B HIS A 164 ? -18.17130 17.53696 70.34299 0.539 29.92632 H ? A ? 164 HD1 1
   ATOM 4714 HD2 B HIS A 164 ? -20.67529 16.39528 67.58321 0.539 24.96639 H ? A ? 164 HD2 1
   ATOM 4715 HE1 B HIS A 164 ? -19.84079 19.20598 70.25718 0.539 27.76626 H ? A ? 164 HE1 1
   ATOM 4716 HE2 B HIS A 164 ? -21.38024 18.47670 68.60726 0.539 26.46169 H ? A ? 164 HE2 1
   ATOM 4717 CB C HIS A 164 ? -18.23794 15.36373 68.67554 0.461 22.53802 C ? A ? 164 CB 1
   ATOM 4718 CG C HIS A 164 ? -18.98127 16.63918 68.90888 0.461 24.22884 C ? A ? 164 CG 1
   ATOM 4719 ND1 C HIS A 164 ? -18.90918 17.37023 70.08074 0.461 23.90520 N ? A ? 164 ND1 1
   ATOM 4720 CD2 C HIS A 164 ? -19.81963 17.32108 68.10156 0.461 19.48914 C ? A ? 164 CD2 1
   ATOM 4721 CE1 C HIS A 164 ? -19.65469 18.45373 69.96793 0.461 22.08671 C ? A ? 164 CE1 1
   ATOM 4722 NE2 C HIS A 164 ? -20.24563 18.42721 68.78720 0.461 25.27092 N ? A ? 164 NE2 1
   ATOM 4723 HB2 C HIS A 164 ? -18.89220 14.65436 68.57731 0.461 27.09041 H ? A ? 164 HB2 1
   ATOM 4724 HB3 C HIS A 164 ? -17.68361 15.19830 69.45415 0.461 27.09041 H ? A ? 164 HB3 1
   ATOM 4725 HD2 C HIS A 164 ? -20.06395 17.08316 67.23634 0.461 23.43176 H ? A ? 164 HD2 1
   ATOM 4726 HE1 C HIS A 164 ? -19.74772 19.12073 70.60930 0.461 26.54884 H ? A ? 164 HE1 1
   ATOM 4727 HE2 C HIS A 164 ? -20.80698 19.01010 68.49612 0.461 30.36989 H ? A ? 164 HE2 1
   ATOM 4728 N . MET A 165 ? -16.61104 13.05306 67.18643 1.000 25.53463 N ? A ? 165 N 1
   ATOM 4729 CA . MET A 165 ? -15.65362 12.01560 67.50811 1.000 30.55431 C ? A ? 165 CA 1
   ATOM 4730 C . MET A 165 ? -15.75156 10.80574 66.60913 1.000 31.27585 C ? A ? 165 C 1
   ATOM 4731 O . MET A 165 ? -16.76986 10.57573 65.94759 1.000 27.36571 O ? A ? 165 O 1
   ATOM 4732 CB . MET A 165 ? -15.85313 11.52288 68.89758 1.000 37.05123 C ? A ? 165 CB 1
   ATOM 4733 CG . MET A 165 ? -16.99974 10.61997 69.06491 1.000 33.42514 C ? A ? 165 CG 1
   ATOM 4734 SD . MET A 165 ? -17.24918 10.17201 70.83528 1.000 52.49155 S ? A ? 165 SD 1
   ATOM 4735 CE . MET A 165 ? -18.00976 11.67934 71.40289 1.000 54.34058 C ? A ? 165 CE 1
   ATOM 4736 H . MET A 165 ? -17.32740 12.80953 66.77762 1.000 30.68635 H ? A ? 165 H 1
   ATOM 4737 HA . MET A 165 ? -14.78630 12.42854 67.37340 1.000 36.70996 H ? A ? 165 HA 1
   ATOM 4738 HB2 . MET A 165 ? -15.05762 11.04006 69.17135 1.000 44.50627 H ? A ? 165 HB2 1
   ATOM 4739 HB3 . MET A 165 ? -15.99424 12.28648 69.47886 1.000 44.50627 H ? A ? 165 HB3 1
   ATOM 4740 HG2 . MET A 165 ? -17.80343 11.05829 68.74421 1.000 40.15495 H ? A ? 165 HG2 1
   ATOM 4741 HG3 . MET A 165 ? -16.84319 9.80518 68.56242 1.000 40.15495 H ? A ? 165 HG3 1
   ATOM 4742 HE1 . MET A 165 ? -18.38735 11.53025 72.28385 1.000 65.25349 H ? A ? 165 HE1 1
   ATOM 4743 HE2 . MET A 165 ? -17.33646 12.37632 71.44522 1.000 65.25349 H ? A ? 165 HE2 1
   ATOM 4744 HE3 . MET A 165 ? -18.71000 11.93318 70.78150 1.000 65.25349 H ? A ? 165 HE3 1
   ATOM 4745 N . GLU A 166 ? -14.69694 9.98571 66.68464 1.000 29.62250 N ? A ? 166 N 1
   ATOM 4746 CA . GLU A 166 ? -14.62268 8.69235 66.03069 1.000 26.74116 C ? A ? 166 CA 1
   ATOM 4747 C . GLU A 166 ? -14.51409 7.60449 67.09138 1.000 30.74844 C ? A ? 166 C 1
   ATOM 4748 O . GLU A 166 ? -13.69995 7.70178 68.05223 1.000 32.57302 O ? A ? 166 O 1
   ATOM 4749 CB . GLU A 166 ? -13.42938 8.60860 65.07667 1.000 31.63484 C ? A ? 166 CB 1
   ATOM 4750 CG . GLU A 166 ? -13.30693 7.25297 64.38678 1.000 30.57173 C ? A ? 166 CG 1
   ATOM 4751 CD . GLU A 166 ? -12.24367 7.21665 63.30347 1.000 35.37141 C ? A ? 166 CD 1
   ATOM 4752 OE1 . GLU A 166 ? -12.27472 8.06042 62.38964 1.000 30.21545 O ? A ? 166 OE1 1
   ATOM 4753 OE2 . GLU A 166 ? -11.39046 6.31475 63.36147 1.000 36.17092 O ? A ? 166 OE2 1
   ATOM 4754 H . GLU A 166 ? -13.98574 10.17289 67.13047 1.000 35.59178 H ? A ? 166 H 1
   ATOM 4755 HA . GLU A 166 ? -15.43172 8.55056 65.51470 1.000 32.13418 H ? A ? 166 HA 1
   ATOM 4756 HB2 . GLU A 166 ? -13.52861 9.28574 64.38927 1.000 38.00659 H ? A ? 166 HB2 1
   ATOM 4757 HB3 . GLU A 166 ? -12.61409 8.76285 65.57907 1.000 38.00659 H ? A ? 166 HB3 1
   ATOM 4758 HG2 . GLU A 166 ? -13.07707 6.58379 65.05030 1.000 36.73086 H ? A ? 166 HG2 1
   ATOM 4759 HG3 . GLU A 166 ? -14.15730 7.03346 63.97499 1.000 36.73086 H ? A ? 166 HG3 1
   ATOM 4760 N . LEU A 167 ? -15.37087 6.61172 66.96467 1.000 27.71748 N ? A ? 167 N 1
   ATOM 4761 CA . LEU A 167 ? -15.43292 5.49582 67.90536 1.000 29.75338 C ? A ? 167 CA 1
   ATOM 4762 C . LEU A 167 ? -14.41295 4.43797 67.51721 1.000 34.20774 C ? A ? 167 C 1
   ATOM 4763 O . LEU A 167 ? -13.84860 4.46554 66.41893 1.000 35.95325 O ? A ? 167 O 1
   ATOM 4764 H . LEU A 167 ? -15.94562 6.55246 66.32768 1.000 33.30577 H ? A ? 167 H 1
   ATOM 4765 HA . LEU A 167 ? -15.22909 5.79782 68.80433 1.000 35.74884 H ? A ? 167 HA 1
   ATOM 4766 CB A LEU A 167 ? -16.83862 4.91327 67.93107 0.833 31.77737 C ? A ? 167 CB 1
   ATOM 4767 CG A LEU A 167 ? -17.89639 5.87400 68.46440 0.833 30.80314 C ? A ? 167 CG 1
   ATOM 4768 CD1 A LEU A 167 ? -19.28980 5.26609 68.34152 0.833 30.39269 C ? A ? 167 CD1 1
   ATOM 4769 CD2 A LEU A 167 ? -17.65486 6.23337 69.95101 0.833 37.06286 C ? A ? 167 CD2 1
   ATOM 4770 HB2 A LEU A 167 ? -17.08993 4.66850 67.02673 0.833 38.17763 H ? A ? 167 HB2 1
   ATOM 4771 HB3 A LEU A 167 ? -16.83874 4.12739 68.49966 0.833 38.17763 H ? A ? 167 HB3 1
   ATOM 4772 HG A LEU A 167 ? -17.83887 6.68379 67.93351 0.833 37.00855 H ? A ? 167 HG 1
   ATOM 4773 HD11 A LEU A 167 ? -19.94152 5.89878 68.68192 0.833 36.51602 H ? A ? 167 HD11 1
   ATOM 4774 HD12 A LEU A 167 ? -19.47006 5.07572 67.40763 0.833 36.51602 H ? A ? 167 HD12 1
   ATOM 4775 HD13 A LEU A 167 ? -19.32335 4.44615 68.85870 0.833 36.51602 H ? A ? 167 HD13 1
   ATOM 4776 HD21 A LEU A 167 ? -18.42493 6.71742 70.28803 0.833 44.52023 H ? A ? 167 HD21 1
   ATOM 4777 HD22 A LEU A 167 ? -17.53067 5.41546 70.45747 0.833 44.52023 H ? A ? 167 HD22 1
   ATOM 4778 HD23 A LEU A 167 ? -16.86120 6.78711 70.01712 0.833 44.52023 H ? A ? 167 HD23 1
   ATOM 4779 CB B LEU A 167 ? -16.83746 4.90365 67.93820 0.167 31.83339 C ? A ? 167 CB 1
   ATOM 4780 CG B LEU A 167 ? -17.94826 5.85655 68.37995 0.167 30.89333 C ? A ? 167 CG 1
   ATOM 4781 CD1 B LEU A 167 ? -19.31147 5.17023 68.32864 0.167 30.39362 C ? A ? 167 CD1 1
   ATOM 4782 CD2 B LEU A 167 ? -17.69517 6.39927 69.78658 0.167 36.64713 C ? A ? 167 CD2 1
   ATOM 4783 HB2 B LEU A 167 ? -17.05864 4.59704 67.04491 0.167 38.24486 H ? A ? 167 HB2 1
   ATOM 4784 HB3 B LEU A 167 ? -16.83705 4.15520 68.55524 0.167 38.24486 H ? A ? 167 HB3 1
   ATOM 4785 HG B LEU A 167 ? -17.95539 6.60618 67.76439 0.167 37.11679 H ? A ? 167 HG 1
   ATOM 4786 HD11 B LEU A 167 ? -19.99267 5.79931 68.61347 0.167 36.51713 H ? A ? 167 HD11 1
   ATOM 4787 HD12 B LEU A 167 ? -19.48629 4.88282 67.41884 0.167 36.51713 H ? A ? 167 HD12 1
   ATOM 4788 HD13 B LEU A 167 ? -19.30118 4.40278 68.92177 0.167 36.51713 H ? A ? 167 HD13 1
   ATOM 4789 HD21 B LEU A 167 ? -18.48806 6.86724 70.09192 0.167 44.02135 H ? A ? 167 HD21 1
   ATOM 4790 HD22 B LEU A 167 ? -17.49931 5.65789 70.38062 0.167 44.02135 H ? A ? 167 HD22 1
   ATOM 4791 HD23 B LEU A 167 ? -16.94129 7.00903 69.75890 0.167 44.02135 H ? A ? 167 HD23 1
   ATOM 4792 N . PRO A 168 ? -14.10177 3.51853 68.42653 1.000 35.15258 N ? A ? 168 N 1
   ATOM 4793 CA . PRO A 168 ? -13.05438 2.52996 68.12328 1.000 34.89904 C ? A ? 168 CA 1
   ATOM 4794 C . PRO A 168 ? -13.27721 1.70563 66.86691 1.000 35.76064 C ? A ? 168 C 1
   ATOM 4795 O . PRO A 168 ? -12.28635 1.32516 66.22130 1.000 40.15418 O ? A ? 168 O 1
   ATOM 4796 CB . PRO A 168 ? -13.03761 1.65038 69.38671 1.000 38.97253 C ? A ? 168 CB 1
   ATOM 4797 CG . PRO A 168 ? -13.48897 2.56594 70.44408 1.000 40.34169 C ? A ? 168 CG 1
   ATOM 4798 CD . PRO A 168 ? -14.54839 3.42211 69.83361 1.000 33.52961 C ? A ? 168 CD 1
   ATOM 4799 HA . PRO A 168 ? -12.20785 2.99362 68.02684 1.000 41.92364 H ? A ? 168 HA 1
   ATOM 4800 HB2 . PRO A 168 ? -13.64621 0.90206 69.28414 1.000 46.81182 H ? A ? 168 HB2 1
   ATOM 4801 HB3 . PRO A 168 ? -12.13978 1.32652 69.55965 1.000 46.81182 H ? A ? 168 HB3 1
   ATOM 4802 HG2 . PRO A 168 ? -13.84821 2.05434 71.18577 1.000 48.45481 H ? A ? 168 HG2 1
   ATOM 4803 HG3 . PRO A 168 ? -12.74300 3.10787 70.74532 1.000 48.45481 H ? A ? 168 HG3 1
   ATOM 4804 HD2 . PRO A 168 ? -15.41866 2.99819 69.89549 1.000 40.28032 H ? A ? 168 HD2 1
   ATOM 4805 HD3 . PRO A 168 ? -14.57487 4.29670 70.25229 1.000 40.28032 H ? A ? 168 HD3 1
   ATOM 4806 N A THR A 169 ? -14.52424 1.40385 66.50576 0.479 35.43795 N ? A ? 169 N 1
   ATOM 4807 CA A THR A 169 ? -14.77947 0.59993 65.31534 0.479 38.83328 C ? A ? 169 CA 1
   ATOM 4808 C A THR A 169 ? -14.57621 1.37166 64.01511 0.479 34.77573 C ? A ? 169 C 1
   ATOM 4809 O A THR A 169 ? -14.53772 0.75680 62.93789 0.479 33.98112 O ? A ? 169 O 1
   ATOM 4810 CB A THR A 169 ? -16.20463 0.03669 65.36919 0.479 38.36860 C ? A ? 169 CB 1
   ATOM 4811 OG1 A THR A 169 ? -17.12684 1.07652 65.71244 0.479 37.38277 O ? A ? 169 OG1 1
   ATOM 4812 CG2 A THR A 169 ? -16.29332 -1.07711 66.38804 0.479 43.26920 C ? A ? 169 CG2 1
   ATOM 4813 H A THR A 169 ? -15.23090 1.65044 66.92934 0.479 42.57033 H ? A ? 169 H 1
   ATOM 4814 HA A THR A 169 ? -14.15895 -0.14559 65.30719 0.479 46.64472 H ? A ? 169 HA 1
   ATOM 4815 HB A THR A 169 ? -16.44271 -0.32332 64.50051 0.479 46.08711 H ? A ? 169 HB 1
   ATOM 4816 HG1 A THR A 169 ? -17.89263 0.75308 65.83305 0.479 44.90411 H ? A ? 169 HG1 1
   ATOM 4817 HG21 A THR A 169 ? -17.18814 -1.45152 66.39322 0.479 51.96783 H ? A ? 169 HG21 1
   ATOM 4818 HG22 A THR A 169 ? -15.65993 -1.77834 66.16898 0.479 51.96783 H ? A ? 169 HG22 1
   ATOM 4819 HG23 A THR A 169 ? -16.09028 -0.73458 67.27255 0.479 51.96783 H ? A ? 169 HG23 1
   ATOM 4820 N B THR A 169 ? -14.52428 1.44851 66.45862 0.521 35.42137 N ? A ? 169 N 1
   ATOM 4821 CA B THR A 169 ? -14.77858 0.69780 65.22611 0.521 39.73543 C ? A ? 169 CA 1
   ATOM 4822 C B THR A 169 ? -14.71116 1.55634 63.94847 0.521 34.78886 C ? A ? 169 C 1
   ATOM 4823 O B THR A 169 ? -15.09460 1.08765 62.85367 0.521 33.26313 O ? A ? 169 O 1
   ATOM 4824 CB B THR A 169 ? -16.14667 -0.00016 65.30279 0.521 38.64231 C ? A ? 169 CB 1
   ATOM 4825 OG1 B THR A 169 ? -17.15747 0.93223 65.69886 0.521 37.39050 O ? A ? 169 OG1 1
   ATOM 4826 CG2 B THR A 169 ? -16.10754 -1.15349 66.28183 0.521 43.11324 C ? A ? 169 CG2 1
   ATOM 4827 H B THR A 169 ? -15.23392 1.69700 66.87607 0.521 42.55043 H ? A ? 169 H 1
   ATOM 4828 HA B THR A 169 ? -14.09179 0.01682 65.15204 0.521 47.72730 H ? A ? 169 HA 1
   ATOM 4829 HB B THR A 169 ? -16.36983 -0.35257 64.42706 0.521 46.41556 H ? A ? 169 HB 1
   ATOM 4830 HG1 B THR A 169 ? -17.86679 0.52391 65.88789 0.521 44.91339 H ? A ? 169 HG1 1
   ATOM 4831 HG21 B THR A 169 ? -16.97257 -1.59122 66.31357 0.521 51.78067 H ? A ? 169 HG21 1
   ATOM 4832 HG22 B THR A 169 ? -15.43784 -1.79923 66.00719 0.521 51.78067 H ? A ? 169 HG22 1
   ATOM 4833 HG23 B THR A 169 ? -15.88646 -0.82851 67.16864 0.521 51.78067 H ? A ? 169 HG23 1
   ATOM 4834 N A GLY A 170 ? -14.41617 2.68922 64.07573 0.479 32.35238 N ? A ? 170 N 1
   ATOM 4835 CA A GLY A 170 ? -14.20033 3.49144 62.88541 0.479 34.45296 C ? A ? 170 CA 1
   ATOM 4836 C A GLY A 170 ? -15.38964 4.32764 62.47701 0.479 29.90425 C ? A ? 170 C 1
   ATOM 4837 O A GLY A 170 ? -15.24987 5.19625 61.59885 0.479 27.58131 O ? A ? 170 O 1
   ATOM 4838 H A GLY A 170 ? -14.42938 3.14362 64.80576 0.479 38.86764 H ? A ? 170 H 1
   ATOM 4839 HA2 A GLY A 170 ? -13.45415 4.09089 63.04283 0.479 41.38834 H ? A ? 170 HA2 1
   ATOM 4840 HA3 A GLY A 170 ? -13.98181 2.90253 62.14626 0.479 41.38834 H ? A ? 170 HA3 1
   ATOM 4841 N B GLY A 170 ? -14.19529 2.78086 64.02681 0.521 32.38963 N ? A ? 170 N 1
   ATOM 4842 CA B GLY A 170 ? -14.05471 3.58046 62.82736 0.521 34.41612 C ? A ? 170 CA 1
   ATOM 4843 C B GLY A 170 ? -15.34125 4.18033 62.32584 0.521 29.98574 C ? A ? 170 C 1
   ATOM 4844 O B GLY A 170 ? -15.41705 4.57405 61.16361 0.521 31.48109 O ? A ? 170 O 1
   ATOM 4845 H B GLY A 170 ? -13.92615 3.15903 64.75079 0.521 38.91235 H ? A ? 170 H 1
   ATOM 4846 HA2 B GLY A 170 ? -13.43738 4.30686 63.00663 0.521 41.34413 H ? A ? 170 HA2 1
   ATOM 4847 HA3 B GLY A 170 ? -13.69067 3.02359 62.12147 0.521 41.34413 H ? A ? 170 HA3 1
   ATOM 4848 N A VAL A 171 ? -16.54793 4.12025 63.10248 0.479 30.46834 N ? A ? 171 N 1
   ATOM 4849 CA A VAL A 171 ? -17.73728 4.90494 62.81346 0.479 28.13802 C ? A ? 171 CA 1
   ATOM 4850 C A VAL A 171 ? -17.66336 6.18986 63.64181 0.479 25.46840 C ? A ? 171 C 1
   ATOM 4851 O A VAL A 171 ? -16.71684 6.40773 64.41290 0.479 26.57883 O ? A ? 171 O 1
   ATOM 4852 CB A VAL A 171 ? -19.02630 4.12085 63.11052 0.479 29.40180 C ? A ? 171 CB 1
   ATOM 4853 CG1 A VAL A 171 ? -19.05048 2.81057 62.37485 0.479 32.19145 C ? A ? 171 CG1 1
   ATOM 4854 CG2 A VAL A 171 ? -19.17106 3.86396 64.60221 0.479 31.12207 C ? A ? 171 CG2 1
   ATOM 4855 H A VAL A 171 ? -16.66810 3.52056 63.70707 0.479 36.60680 H ? A ? 171 H 1
   ATOM 4856 HA A VAL A 171 ? -17.75470 5.13307 61.87083 0.479 33.81041 H ? A ? 171 HA 1
   ATOM 4857 HB A VAL A 171 ? -19.77412 4.65916 62.80738 0.479 35.32695 H ? A ? 171 HB 1
   ATOM 4858 HG11 A VAL A 171 ? -19.90350 2.37615 62.53149 0.479 38.67453 H ? A ? 171 HG11 1
   ATOM 4859 HG12 A VAL A 171 ? -18.93402 2.97859 61.42664 0.479 38.67453 H ? A ? 171 HG12 1
   ATOM 4860 HG13 A VAL A 171 ? -18.32916 2.25099 62.70267 0.479 38.67453 H ? A ? 171 HG13 1
   ATOM 4861 HG21 A VAL A 171 ? -19.88201 3.21951 64.74414 0.479 37.39127 H ? A ? 171 HG21 1
   ATOM 4862 HG22 A VAL A 171 ? -18.33394 3.51386 64.94507 0.479 37.39127 H ? A ? 171 HG22 1
   ATOM 4863 HG23 A VAL A 171 ? -19.38744 4.69846 65.04683 0.479 37.39127 H ? A ? 171 HG23 1
   ATOM 4864 N B VAL A 171 ? -16.35040 4.28782 63.18159 0.521 30.72619 N ? A ? 171 N 1
   ATOM 4865 CA B VAL A 171 ? -17.58862 4.96715 62.86084 0.521 28.49538 C ? A ? 171 CA 1
   ATOM 4866 C B VAL A 171 ? -17.66110 6.22652 63.73837 0.521 25.43606 C ? A ? 171 C 1
   ATOM 4867 O B VAL A 171 ? -16.82301 6.46553 64.61534 0.521 27.88069 O ? A ? 171 O 1
   ATOM 4868 CB B VAL A 171 ? -18.81369 4.06209 63.06737 0.521 29.34168 C ? A ? 171 CB 1
   ATOM 4869 CG1 B VAL A 171 ? -18.74001 2.84627 62.19564 0.521 33.80388 C ? A ? 171 CG1 1
   ATOM 4870 CG2 B VAL A 171 ? -18.90988 3.64000 64.53152 0.521 31.52033 C ? A ? 171 CG2 1
   ATOM 4871 H B VAL A 171 ? -16.33705 3.96379 63.97810 0.521 36.91621 H ? A ? 171 H 1
   ATOM 4872 HA B VAL A 171 ? -17.58590 5.23497 61.92855 0.521 34.23924 H ? A ? 171 HA 1
   ATOM 4873 HB B VAL A 171 ? -19.60877 4.56145 62.82370 0.521 35.25480 H ? A ? 171 HB 1
   ATOM 4874 HG11 B VAL A 171 ? -19.55491 2.33112 62.30263 0.521 40.60944 H ? A ? 171 HG11 1
   ATOM 4875 HG12 B VAL A 171 ? -18.64410 3.12551 61.27167 0.521 40.60944 H ? A ? 171 HG12 1
   ATOM 4876 HG13 B VAL A 171 ? -17.97440 2.31317 62.46125 0.521 40.60944 H ? A ? 171 HG13 1
   ATOM 4877 HG21 B VAL A 171 ? -19.65923 3.03311 64.63664 0.521 37.86919 H ? A ? 171 HG21 1
   ATOM 4878 HG22 B VAL A 171 ? -18.08621 3.19591 64.78693 0.521 37.86919 H ? A ? 171 HG22 1
   ATOM 4879 HG23 B VAL A 171 ? -19.04391 4.42909 65.07950 0.521 37.86919 H ? A ? 171 HG23 1
   ATOM 4880 N . HIS A 172 ? -18.66847 7.04127 63.49411 1.000 24.04988 N ? A ? 172 N 1
   ATOM 4881 CA . HIS A 172 ? -18.60401 8.43554 63.92597 1.000 25.34513 C ? A ? 172 CA 1
   ATOM 4882 C . HIS A 172 ? -19.82464 8.83499 64.72563 1.000 27.32220 C ? A ? 172 C 1
   ATOM 4883 O . HIS A 172 ? -20.91326 8.31086 64.53844 1.000 25.98596 O ? A ? 172 O 1
   ATOM 4884 CB . HIS A 172 ? -18.41800 9.37049 62.70850 1.000 25.78430 C ? A ? 172 CB 1
   ATOM 4885 CG . HIS A 172 ? -17.15280 9.06792 61.95237 1.000 24.75530 C ? A ? 172 CG 1
   ATOM 4886 ND1 . HIS A 172 ? -17.10767 8.35659 60.76918 1.000 25.76271 N ? A ? 172 ND1 1
   ATOM 4887 CD2 . HIS A 172 ? -15.86291 9.27069 62.31722 1.000 28.63548 C ? A ? 172 CD2 1
   ATOM 4888 CE1 . HIS A 172 ? -15.84738 8.24201 60.39584 1.000 28.84357 C ? A ? 172 CE1 1
   ATOM 4889 NE2 . HIS A 172 ? -15.06822 8.72892 61.34575 1.000 28.08914 N ? A ? 172 NE2 1
   ATOM 4890 HA . HIS A 172 ? -17.85171 8.54533 64.52837 1.000 30.45894 H ? A ? 172 HA 1
   ATOM 4891 HB2 . HIS A 172 ? -19.16747 9.25800 62.10308 1.000 30.98594 H ? A ? 172 HB2 1
   ATOM 4892 HB3 . HIS A 172 ? -18.37510 10.28939 63.01620 1.000 30.98594 H ? A ? 172 HB3 1
   ATOM 4893 HD2 . HIS A 172 ? -15.57148 9.70053 63.08871 1.000 34.40737 H ? A ? 172 HD2 1
   ATOM 4894 HE1 . HIS A 172 ? -15.55413 7.87683 59.59238 1.000 34.65707 H ? A ? 172 HE1 1
   ATOM 4895 HE2 . HIS A 172 ? -14.20848 8.70846 61.35173 1.000 33.75176 H ? A ? 172 HE2 1
   ATOM 4896 H A HIS A 172 ? -19.42181 6.83152 63.13623 0.479 28.90464 H ? A ? 172 H 1
   ATOM 4897 H B HIS A 172 ? -19.39231 6.81925 63.08625 0.521 28.90464 H ? A ? 172 H 1
   ATOM 4898 N . ALA A 173 ? -19.61911 9.77217 65.66702 1.000 25.24703 N ? A ? 173 N 1
   ATOM 4899 CA . ALA A 173 ? -20.66303 10.17907 66.58525 1.000 24.71738 C ? A ? 173 CA 1
   ATOM 4900 C . ALA A 173 ? -20.61051 11.68771 66.73750 1.000 24.66824 C ? A ? 173 C 1
   ATOM 4901 O . ALA A 173 ? -19.54425 12.31840 66.63536 1.000 25.84103 O ? A ? 173 O 1
   ATOM 4902 CB . ALA A 173 ? -20.49565 9.46842 67.95410 1.000 25.35418 C ? A ? 173 CB 1
   ATOM 4903 H . ALA A 173 ? -18.87258 10.18272 65.78425 1.000 30.34122 H ? A ? 173 H 1
   ATOM 4904 HA . ALA A 173 ? -21.54048 9.95142 66.24006 1.000 29.70564 H ? A ? 173 HA 1
   ATOM 4905 HB1 . ALA A 173 ? -21.18214 9.78653 68.56109 1.000 30.46981 H ? A ? 173 HB1 1
   ATOM 4906 HB2 . ALA A 173 ? -20.58518 8.51110 67.82595 1.000 30.46981 H ? A ? 173 HB2 1
   ATOM 4907 HB3 . ALA A 173 ? -19.61743 9.67366 68.31117 1.000 30.46981 H ? A ? 173 HB3 1
   ATOM 4908 N . GLY A 174 ? -21.78577 12.27262 66.92975 1.000 24.53570 N ? A ? 174 N 1
   ATOM 4909 CA . GLY A 174 ? -21.84875 13.70558 67.03709 1.000 21.15231 C ? A ? 174 CA 1
   ATOM 4910 C . GLY A 174 ? -23.14640 14.13331 67.64934 1.000 20.58024 C ? A ? 174 C 1
   ATOM 4911 O . GLY A 174 ? -23.87110 13.31677 68.19279 1.000 23.89991 O ? A ? 174 O 1
   ATOM 4912 H . GLY A 174 ? -22.53914 11.86362 66.99871 1.000 29.48763 H ? A ? 174 H 1
   ATOM 4913 HA2 . GLY A 174 ? -21.12059 14.02518 67.59255 1.000 25.42757 H ? A ? 174 HA2 1
   ATOM 4914 HA3 . GLY A 174 ? -21.77231 14.10415 66.15607 1.000 25.42757 H ? A ? 174 HA3 1
   ATOM 4915 N B THR A 175 ? -23.45205 15.41294 67.47614 0.668 24.11737 N ? A ? 175 N 1
   ATOM 4916 CA B THR A 175 ? -24.59570 16.03590 68.11854 0.668 21.92700 C ? A ? 175 CA 1
   ATOM 4917 C B THR A 175 ? -25.48870 16.64938 67.04519 0.668 24.75974 C ? A ? 175 C 1
   ATOM 4918 O B THR A 175 ? -25.08269 16.81656 65.87909 0.668 24.69474 O ? A ? 175 O 1
   ATOM 4919 CB B THR A 175 ? -24.15302 17.14266 69.08098 0.668 23.85091 C ? A ? 175 CB 1
   ATOM 4920 OG1 B THR A 175 ? -23.41577 18.13280 68.36504 0.668 22.89890 O ? A ? 175 OG1 1
   ATOM 4921 CG2 B THR A 175 ? -23.27377 16.57916 70.21683 0.668 22.77933 C ? A ? 175 CG2 1
   ATOM 4922 H B THR A 175 ? -23.00016 15.95033 66.97955 0.668 28.98563 H ? A ? 175 H 1
   ATOM 4923 HA B THR A 175 ? -25.08842 15.36499 68.61654 0.668 26.35719 H ? A ? 175 HA 1
   ATOM 4924 HB B THR A 175 ? -24.93989 17.54371 69.48210 0.668 28.66588 H ? A ? 175 HB 1
   ATOM 4925 HG1 B THR A 175 ? -23.30347 18.81165 68.84686 0.668 27.52347 H ? A ? 175 HG1 1
   ATOM 4926 HG21 B THR A 175 ? -22.81137 17.30246 70.66841 0.668 27.37999 H ? A ? 175 HG21 1
   ATOM 4927 HG22 B THR A 175 ? -23.82534 16.10770 70.86058 0.668 27.37999 H ? A ? 175 HG22 1
   ATOM 4928 HG23 B THR A 175 ? -22.61745 15.96383 69.85419 0.668 27.37999 H ? A ? 175 HG23 1
   ATOM 4929 N C THR A 175 ? -23.42205 15.43213 67.53262 0.332 24.28271 N ? A ? 175 N 1
   ATOM 4930 CA C THR A 175 ? -24.57197 16.07451 68.14603 0.332 22.30462 C ? A ? 175 CA 1
   ATOM 4931 C C THR A 175 ? -25.48064 16.64430 67.05903 0.332 24.66597 C ? A ? 175 C 1
   ATOM 4932 O C THR A 175 ? -25.10244 16.73402 65.88307 0.332 24.80772 O ? A ? 175 O 1
   ATOM 4933 CB C THR A 175 ? -24.14528 17.21638 69.08896 0.332 24.30722 C ? A ? 175 CB 1
   ATOM 4934 OG1 C THR A 175 ? -23.64859 18.33172 68.32979 0.332 23.19916 O ? A ? 175 OG1 1
   ATOM 4935 CG2 C THR A 175 ? -23.06446 16.75157 70.09222 0.332 22.21444 C ? A ? 175 CG2 1
   ATOM 4936 H C THR A 175 ? -22.93430 15.97982 67.08348 0.332 29.18403 H ? A ? 175 H 1
   ATOM 4937 HA C THR A 175 ? -25.05874 15.41111 68.65969 0.332 26.81033 H ? A ? 175 HA 1
   ATOM 4938 HB C THR A 175 ? -24.92123 17.49750 69.59864 0.332 29.21346 H ? A ? 175 HB 1
   ATOM 4939 HG1 C THR A 175 ? -22.94572 18.11345 67.92489 0.332 27.88378 H ? A ? 175 HG1 1
   ATOM 4940 HG21 C THR A 175 ? -22.78035 17.49769 70.64312 0.332 26.70212 H ? A ? 175 HG21 1
   ATOM 4941 HG22 C THR A 175 ? -23.42133 16.05507 70.66530 0.332 26.70212 H ? A ? 175 HG22 1
   ATOM 4942 HG23 C THR A 175 ? -22.29597 16.40277 69.61402 0.332 26.70212 H ? A ? 175 HG23 1
   ATOM 4943 N . ASP A 176 ? -26.69077 17.03554 67.47112 1.000 23.58495 N ? A ? 176 N 1
   ATOM 4944 CA . ASP A 176 ? -27.49603 17.96223 66.70765 1.000 23.77348 C ? A ? 176 CA 1
   ATOM 4945 C . ASP A 176 ? -26.89534 19.34702 66.93221 1.000 22.07700 C ? A ? 176 C 1
   ATOM 4946 O . ASP A 176 ? -25.92616 19.50544 67.69926 1.000 23.34917 O ? A ? 176 O 1
   ATOM 4947 HA . ASP A 176 ? -27.48562 17.77458 65.75603 1.000 28.57297 H ? A ? 176 HA 1
   ATOM 4948 CB A ASP A 176 ? -28.97462 17.84977 67.07447 0.549 27.58833 C ? A ? 176 CB 1
   ATOM 4949 CG A ASP A 176 ? -29.29215 18.20355 68.49292 0.549 28.97694 C ? A ? 176 CG 1
   ATOM 4950 OD1 A ASP A 176 ? -28.49361 18.85541 69.18653 0.549 26.05553 O ? A ? 176 OD1 1
   ATOM 4951 OD2 A ASP A 176 ? -30.39622 17.82066 68.96412 0.549 32.89888 O ? A ? 176 OD2 1
   ATOM 4952 HB2 A ASP A 176 ? -29.48114 18.44844 66.50357 0.549 33.15079 H ? A ? 176 HB2 1
   ATOM 4953 HB3 A ASP A 176 ? -29.25994 16.93387 66.93084 0.549 33.15079 H ? A ? 176 HB3 1
   ATOM 4954 CB B ASP A 176 ? -28.96774 17.82088 67.07393 0.451 27.60457 C ? A ? 176 CB 1
   ATOM 4955 CG B ASP A 176 ? -29.27384 18.16350 68.49208 0.451 28.86481 C ? A ? 176 CG 1
   ATOM 4956 OD1 B ASP A 176 ? -28.46506 18.82474 69.16036 0.451 26.19381 O ? A ? 176 OD1 1
   ATOM 4957 OD2 B ASP A 176 ? -30.36128 17.76195 68.98167 0.451 32.83542 O ? A ? 176 OD2 1
   ATOM 4958 H B ASP A 176 ? -27.05647 16.76960 68.20266 0.668 28.34672 H ? A ? 176 H 1
   ATOM 4959 HB2 B ASP A 176 ? -29.48776 18.41325 66.50861 0.451 33.17027 H ? A ? 176 HB2 1
   ATOM 4960 HB3 B ASP A 176 ? -29.23815 16.90086 66.92787 0.451 33.17027 H ? A ? 176 HB3 1
   ATOM 4961 H C ASP A 176 ? -27.06294 16.76958 68.19938 0.332 28.34672 H ? A ? 176 H 1
   ATOM 4962 N . LEU A 177 ? -27.44994 20.38427 66.33281 1.000 23.22103 N ? A ? 177 N 1
   ATOM 4963 CA . LEU A 177 ? -26.89116 21.72791 66.45472 1.000 22.97005 C ? A ? 177 CA 1
   ATOM 4964 C . LEU A 177 ? -27.29089 22.40470 67.75304 1.000 25.49777 C ? A ? 177 C 1
   ATOM 4965 O . LEU A 177 ? -26.86148 23.53701 67.97735 1.000 26.10125 O ? A ? 177 O 1
   ATOM 4966 H . LEU A 177 ? -28.15655 20.34118 65.84449 1.000 27.91002 H ? A ? 177 H 1
   ATOM 4967 HA . LEU A 177 ? -25.92379 21.66266 66.42555 1.000 27.60885 H ? A ? 177 HA 1
   ATOM 4968 CB A LEU A 177 ? -27.33881 22.59827 65.27804 0.631 23.57001 C ? A ? 177 CB 1
   ATOM 4969 CG A LEU A 177 ? -26.39984 22.46436 64.09370 0.631 22.15669 C ? A ? 177 CG 1
   ATOM 4970 CD1 A LEU A 177 ? -24.99002 22.93706 64.34108 0.631 23.63938 C ? A ? 177 CD1 1
   ATOM 4971 CD2 A LEU A 177 ? -26.34493 21.02198 63.51248 0.631 24.66678 C ? A ? 177 CD2 1
   ATOM 4972 HB2 A LEU A 177 ? -28.22590 22.32407 64.99736 0.631 28.32880 H ? A ? 177 HB2 1
   ATOM 4973 HB3 A LEU A 177 ? -27.35097 23.52784 65.55491 0.631 28.32880 H ? A ? 177 HB3 1
   ATOM 4974 HG A LEU A 177 ? -26.79215 23.05972 63.43602 0.631 26.63281 H ? A ? 177 HG 1
   ATOM 4975 HD11 A LEU A 177 ? -24.57888 23.16231 63.49189 0.631 28.41205 H ? A ? 177 HD11 1
   ATOM 4976 HD12 A LEU A 177 ? -25.01518 23.71923 64.91421 0.631 28.41205 H ? A ? 177 HD12 1
   ATOM 4977 HD13 A LEU A 177 ? -24.48992 22.22673 64.77263 0.631 28.41205 H ? A ? 177 HD13 1
   ATOM 4978 HD21 A LEU A 177 ? -25.78655 21.02216 62.71931 0.631 29.64493 H ? A ? 177 HD21 1
   ATOM 4979 HD22 A LEU A 177 ? -25.97063 20.42640 64.18037 0.631 29.64493 H ? A ? 177 HD22 1
   ATOM 4980 HD23 A LEU A 177 ? -27.24419 20.73918 63.28386 0.631 29.64493 H ? A ? 177 HD23 1
   ATOM 4981 CB B LEU A 177 ? -27.31413 22.58642 65.26800 0.369 23.45052 C ? A ? 177 CB 1
   ATOM 4982 CG B LEU A 177 ? -26.20672 22.69118 64.21600 0.369 22.33604 C ? A ? 177 CG 1
   ATOM 4983 CD1 B LEU A 177 ? -25.09677 23.63226 64.63628 0.369 27.31190 C ? A ? 177 CD1 1
   ATOM 4984 CD2 B LEU A 177 ? -25.60264 21.31381 63.79060 0.369 24.12576 C ? A ? 177 CD2 1
   ATOM 4985 HB2 B LEU A 177 ? -28.09466 22.18993 64.85031 0.369 28.18541 H ? A ? 177 HB2 1
   ATOM 4986 HB3 B LEU A 177 ? -27.52323 23.48062 65.58037 0.369 28.18541 H ? A ? 177 HB3 1
   ATOM 4987 HG B LEU A 177 ? -26.64242 23.06010 63.43180 0.369 26.84804 H ? A ? 177 HG 1
   ATOM 4988 HD11 B LEU A 177 ? -24.38251 23.59062 63.98130 0.369 32.81907 H ? A ? 177 HD11 1
   ATOM 4989 HD12 B LEU A 177 ? -25.44919 24.53469 64.68446 0.369 32.81907 H ? A ? 177 HD12 1
   ATOM 4990 HD13 B LEU A 177 ? -24.76436 23.36010 65.50595 0.369 32.81907 H ? A ? 177 HD13 1
   ATOM 4991 HD21 B LEU A 177 ? -25.13333 21.42135 62.94853 0.369 28.99570 H ? A ? 177 HD21 1
   ATOM 4992 HD22 B LEU A 177 ? -24.98623 21.01384 64.47686 0.369 28.99570 H ? A ? 177 HD22 1
   ATOM 4993 HD23 B LEU A 177 ? -26.32220 20.67138 63.68856 0.369 28.99570 H ? A ? 177 HD23 1
   ATOM 4994 N A GLU A 178 ? -28.14798 21.76561 68.56230 0.340 26.91161 N ? A ? 178 N 1
   ATOM 4995 CA A GLU A 178 ? -28.42053 22.18375 69.92448 0.340 30.04696 C ? A ? 178 CA 1
   ATOM 4996 C A GLU A 178 ? -27.38326 21.63789 70.89253 0.340 27.67373 C ? A ? 178 C 1
   ATOM 4997 O A GLU A 178 ? -27.46386 21.93787 72.09707 0.340 28.16839 O ? A ? 178 O 1
   ATOM 4998 CB A GLU A 178 ? -29.81873 21.72084 70.34796 0.340 33.43331 C ? A ? 178 CB 1
   ATOM 4999 CG A GLU A 178 ? -30.90345 21.81956 69.24782 0.340 32.48933 C ? A ? 178 CG 1
   ATOM 5000 CD A GLU A 178 ? -31.35281 23.23428 68.99710 0.340 30.51281 C ? A ? 178 CD 1
   ATOM 5001 OE1 A GLU A 178 ? -30.79530 24.15143 69.64768 0.340 34.94971 O ? A ? 178 OE1 1
   ATOM 5002 OE2 A GLU A 178 ? -32.27247 23.44589 68.19150 0.340 29.20086 O ? A ? 178 OE2 1
   ATOM 5003 H A GLU A 178 ? -28.59242 21.06719 68.32933 0.340 32.33872 H ? A ? 178 H 1
   ATOM 5004 HA A GLU A 178 ? -28.41160 23.15247 69.97345 0.340 36.10114 H ? A ? 178 HA 1
   ATOM 5005 HB2 A GLU A 178 ? -29.76474 20.79139 70.62018 0.340 40.16476 H ? A ? 178 HB2 1
   ATOM 5006 HB3 A GLU A 178 ? -30.11041 22.26850 71.09354 0.340 40.16476 H ? A ? 178 HB3 1
   ATOM 5007 HG2 A GLU A 178 ? -30.54496 21.46740 68.41814 0.340 39.03199 H ? A ? 178 HG2 1
   ATOM 5008 HG3 A GLU A 178 ? -31.67784 21.30290 69.52038 0.340 39.03199 H ? A ? 178 HG3 1
   ATOM 5009 N B GLU A 178 ? -28.08823 21.75612 68.60443 0.397 26.43117 N ? A ? 178 N 1
   ATOM 5010 CA B GLU A 178 ? -28.28604 22.20536 69.96695 0.397 30.09544 C ? A ? 178 CA 1
   ATOM 5011 C B GLU A 178 ? -27.23278 21.63107 70.89859 0.397 27.48166 C ? A ? 178 C 1
   ATOM 5012 O B GLU A 178 ? -27.22407 21.97882 72.09009 0.397 28.67400 O ? A ? 178 O 1
   ATOM 5013 CB B GLU A 178 ? -29.68412 21.81485 70.45006 0.397 32.40389 C ? A ? 178 CB 1
   ATOM 5014 CG B GLU A 178 ? -30.80812 22.14075 69.44983 0.397 32.46542 C ? A ? 178 CG 1
   ATOM 5015 CD B GLU A 178 ? -31.03430 23.62143 69.30884 0.397 31.73393 C ? A ? 178 CD 1
   ATOM 5016 OE1 B GLU A 178 ? -30.39459 24.38656 70.06764 0.397 30.47776 O ? A ? 178 OE1 1
   ATOM 5017 OE2 B GLU A 178 ? -31.85502 24.02930 68.45413 0.397 29.27706 O ? A ? 178 OE2 1
   ATOM 5018 H B GLU A 178 ? -28.52800 21.04427 68.40575 0.397 31.76220 H ? A ? 178 H 1
   ATOM 5019 HA B GLU A 178 ? -28.23311 23.17321 70.00403 0.397 36.15931 H ? A ? 178 HA 1
   ATOM 5020 HB2 B GLU A 178 ? -29.70111 20.85849 70.61123 0.397 38.92946 H ? A ? 178 HB2 1
   ATOM 5021 HB3 B GLU A 178 ? -29.87342 22.29328 71.27235 0.397 38.92946 H ? A ? 178 HB3 1
   ATOM 5022 HG2 B GLU A 178 ? -30.57061 21.78720 68.57835 0.397 39.00329 H ? A ? 178 HG2 1
   ATOM 5023 HG3 B GLU A 178 ? -31.63462 21.73696 69.75766 0.397 39.00329 H ? A ? 178 HG3 1
   ATOM 5024 N C GLU A 178 ? -28.09309 21.74490 68.58665 0.263 27.15742 N ? A ? 178 N 1
   ATOM 5025 CA C GLU A 178 ? -28.30177 22.15399 69.95992 0.263 30.06524 C ? A ? 178 CA 1
   ATOM 5026 C C GLU A 178 ? -27.26812 21.53561 70.88824 0.263 27.62801 C ? A ? 178 C 1
   ATOM 5027 O C GLU A 178 ? -27.44773 21.57556 72.10913 0.263 28.00784 O ? A ? 178 O 1
   ATOM 5028 CB C GLU A 178 ? -29.71111 21.77064 70.41584 0.263 32.70246 C ? A ? 178 CB 1
   ATOM 5029 CG C GLU A 178 ? -30.81699 22.10187 69.40145 0.263 32.41412 C ? A ? 178 CG 1
   ATOM 5030 CD C GLU A 178 ? -31.05411 23.58546 69.26687 0.263 31.71448 C ? A ? 178 CD 1
   ATOM 5031 OE1 C GLU A 178 ? -30.42876 24.35448 70.03231 0.263 30.61915 O ? A ? 178 OE1 1
   ATOM 5032 OE2 C GLU A 178 ? -31.86803 23.98787 68.40694 0.263 29.42753 O ? A ? 178 OE2 1
   ATOM 5033 H C GLU A 178 ? -28.53539 21.04051 68.36803 0.263 32.63369 H ? A ? 178 H 1
   ATOM 5034 HA C GLU A 178 ? -28.23241 23.11956 70.02135 0.263 36.12308 H ? A ? 178 HA 1
   ATOM 5035 HB2 C GLU A 178 ? -29.73549 20.81409 70.57495 0.263 39.28773 H ? A ? 178 HB2 1
   ATOM 5036 HB3 C GLU A 178 ? -29.91192 22.24855 71.23570 0.263 39.28773 H ? A ? 178 HB3 1
   ATOM 5037 HG2 C GLU A 178 ? -30.56183 21.75799 68.53108 0.263 38.94173 H ? A ? 178 HG2 1
   ATOM 5038 HG3 C GLU A 178 ? -31.64608 21.68990 69.69090 0.263 38.94173 H ? A ? 178 HG3 1
   ATOM 5039 N A GLY A 179 ? -26.44153 20.82825 70.39275 0.340 24.12223 N ? A ? 179 N 1
   ATOM 5040 CA A GLY A 179 ? -25.35116 20.30388 71.18866 0.340 24.75367 C ? A ? 179 CA 1
   ATOM 5041 C A GLY A 179 ? -25.60498 18.96169 71.84474 0.340 23.75657 C ? A ? 179 C 1
   ATOM 5042 O A GLY A 179 ? -24.80077 18.55108 72.70909 0.340 22.84684 O ? A ? 179 O 1
   ATOM 5043 H A GLY A 179 ? -26.42044 20.56731 69.57356 0.340 28.99147 H ? A ? 179 H 1
   ATOM 5044 HA2 A GLY A 179 ? -24.57249 20.20810 70.61824 0.340 29.74919 H ? A ? 179 HA2 1
   ATOM 5045 HA3 A GLY A 179 ? -25.15057 20.94036 71.89262 0.340 29.74919 H ? A ? 179 HA3 1
   ATOM 5046 N B GLY A 179 ? -26.35010 20.76789 70.38165 0.397 24.34442 N ? A ? 179 N 1
   ATOM 5047 CA B GLY A 179 ? -25.34423 20.12916 71.20575 0.397 25.49182 C ? A ? 179 CA 1
   ATOM 5048 C B GLY A 179 ? -25.84886 18.92655 71.97453 0.397 24.43474 C ? A ? 179 C 1
   ATOM 5049 O B GLY A 179 ? -25.20493 18.50965 72.96118 0.397 24.38652 O ? A ? 179 O 1
   ATOM 5050 H B GLY A 179 ? -26.32019 20.54062 69.55276 0.397 29.25810 H ? A ? 179 H 1
   ATOM 5051 HA2 B GLY A 179 ? -24.61346 19.83683 70.63883 0.397 30.63497 H ? A ? 179 HA2 1
   ATOM 5052 HA3 B GLY A 179 ? -25.00779 20.77459 71.84695 0.397 30.63497 H ? A ? 179 HA3 1
   ATOM 5053 N C GLY A 179 ? -26.20248 20.95063 70.33720 0.263 24.45684 N ? A ? 179 N 1
   ATOM 5054 CA C GLY A 179 ? -25.17701 20.31573 71.13805 0.263 23.80900 C ? A ? 179 CA 1
   ATOM 5055 C C GLY A 179 ? -25.58812 19.02593 71.81987 0.263 23.89584 C ? A ? 179 C 1
   ATOM 5056 O C GLY A 179 ? -24.78325 18.46514 72.58940 0.263 23.27345 O ? A ? 179 O 1
   ATOM 5057 H C GLY A 179 ? -26.05618 20.91201 69.49062 0.263 29.39300 H ? A ? 179 H 1
   ATOM 5058 HA2 C GLY A 179 ? -24.41894 20.11667 70.56656 0.263 28.61559 H ? A ? 179 HA2 1
   ATOM 5059 HA3 C GLY A 179 ? -24.89726 20.93646 71.82894 0.263 28.61559 H ? A ? 179 HA3 1
   ATOM 5060 N A ASN A 180 ? -26.66501 18.24375 71.44658 0.340 23.31952 N ? A ? 180 N 1
   ATOM 5061 CA A ASN A 180 ? -27.04247 17.00079 72.09694 0.340 20.95077 C ? A ? 180 CA 1
   ATOM 5062 C A ASN A 180 ? -26.57336 15.83153 71.24785 0.340 23.11011 C ? A ? 180 C 1
   ATOM 5063 O A ASN A 180 ? -26.98619 15.69300 70.08823 0.340 23.23648 O ? A ? 180 O 1
   ATOM 5064 CB A ASN A 180 ? -28.54713 16.91142 72.34423 0.340 23.70733 C ? A ? 180 CB 1
   ATOM 5065 CG A ASN A 180 ? -29.06221 18.02591 73.24033 0.340 24.95644 C ? A ? 180 CG 1
   ATOM 5066 OD1 A ASN A 180 ? -28.72248 18.09718 74.43806 0.340 25.08584 O ? A ? 180 OD1 1
   ATOM 5067 ND2 A ASN A 180 ? -29.89485 18.90324 72.67472 0.340 26.89369 N ? A ? 180 ND2 1
   ATOM 5068 H A ASN A 180 ? -27.17997 18.46632 70.79475 0.340 28.02821 H ? A ? 180 H 1
   ATOM 5069 HA A ASN A 180 ? -26.60163 16.96083 72.96005 0.340 25.18571 H ? A ? 180 HA 1
   ATOM 5070 HB2 A ASN A 180 ? -29.01131 16.97082 71.49457 0.340 28.49359 H ? A ? 180 HB2 1
   ATOM 5071 HB3 A ASN A 180 ? -28.74735 16.06476 72.77317 0.340 28.49359 H ? A ? 180 HB3 1
   ATOM 5072 HD21 A ASN A 180 ? -30.21484 19.55296 73.13847 0.340 32.31721 H ? A ? 180 HD21 1
   ATOM 5073 HD22 A ASN A 180 ? -30.11114 18.81857 71.84668 0.340 32.31721 H ? A ? 180 HD22 1
   ATOM 5074 N B ASN A 180 ? -26.95736 18.31547 71.53125 0.397 22.40079 N ? A ? 180 N 1
   ATOM 5075 CA B ASN A 180 ? -27.50149 17.14006 72.19398 0.397 22.73543 C ? A ? 180 CA 1
   ATOM 5076 C B ASN A 180 ? -27.05055 15.93660 71.38915 0.397 23.79834 C ? A ? 180 C 1
   ATOM 5077 O B ASN A 180 ? -27.35770 15.84524 70.18994 0.397 22.83988 O ? A ? 180 O 1
   ATOM 5078 CB B ASN A 180 ? -29.02092 17.17872 72.31535 0.397 25.57364 C ? A ? 180 CB 1
   ATOM 5079 CG B ASN A 180 ? -29.52816 18.34469 73.15796 0.397 26.50675 C ? A ? 180 CG 1
   ATOM 5080 OD1 B ASN A 180 ? -29.10746 18.56699 74.29064 0.397 24.54438 O ? A ? 180 OD1 1
   ATOM 5081 ND2 B ASN A 180 ? -30.44326 19.12689 72.56799 0.397 27.08372 N ? A ? 180 ND2 1
   ATOM 5082 H B ASN A 180 ? -27.40778 18.57089 70.84461 0.397 26.92573 H ? A ? 180 H 1
   ATOM 5083 HA B ASN A 180 ? -27.16282 17.08790 73.10144 0.397 27.32731 H ? A ? 180 HA 1
   ATOM 5084 HB2 B ASN A 180 ? -29.40492 17.26285 71.42858 0.397 30.73316 H ? A ? 180 HB2 1
   ATOM 5085 HB3 B ASN A 180 ? -29.32392 16.35656 72.73145 0.397 30.73316 H ? A ? 180 HB3 1
   ATOM 5086 HD21 B ASN A 180 ? -30.76903 19.80141 72.99047 0.397 32.54525 H ? A ? 180 HD21 1
   ATOM 5087 HD22 B ASN A 180 ? -30.70452 18.95414 71.76705 0.397 32.54525 H ? A ? 180 HD22 1
   ATOM 5088 N C ASN A 180 ? -26.78956 18.51216 71.54504 0.263 23.29817 N ? A ? 180 N 1
   ATOM 5089 CA C ASN A 180 ? -27.26413 17.29160 72.17994 0.263 23.11894 C ? A ? 180 CA 1
   ATOM 5090 C C ASN A 180 ? -26.80400 16.10494 71.34842 0.263 23.04468 C ? A ? 180 C 1
   ATOM 5091 O C ASN A 180 ? -27.19995 15.97731 70.18200 0.263 23.05259 O ? A ? 180 O 1
   ATOM 5092 CB C ASN A 180 ? -28.78423 17.28534 72.33143 0.263 25.32905 C ? A ? 180 CB 1
   ATOM 5093 CG C ASN A 180 ? -29.31268 18.47638 73.12072 0.263 26.31801 C ? A ? 180 CG 1
   ATOM 5094 OD1 C ASN A 180 ? -28.96714 18.68600 74.28776 0.263 24.77009 O ? A ? 180 OD1 1
   ATOM 5095 ND2 C ASN A 180 ? -30.16208 19.28158 72.46593 0.263 26.37513 N ? A ? 180 ND2 1
   ATOM 5096 H C ASN A 180 ? -27.34800 18.85816 70.99003 0.263 28.00259 H ? A ? 180 H 1
   ATOM 5097 HA C ASN A 180 ? -26.88538 17.22769 73.07065 0.263 27.78752 H ? A ? 180 HA 1
   ATOM 5098 HB2 C ASN A 180 ? -29.18828 17.30882 71.44990 0.263 30.43965 H ? A ? 180 HB2 1
   ATOM 5099 HB3 C ASN A 180 ? -29.05060 16.47717 72.79705 0.263 30.43965 H ? A ? 180 HB3 1
   ATOM 5100 HD21 C ASN A 180 ? -30.49290 19.97009 72.86103 0.263 31.69494 H ? A ? 180 HD21 1
   ATOM 5101 HD22 C ASN A 180 ? -30.37595 19.10940 71.65093 0.263 31.69494 H ? A ? 180 HD22 1
   ATOM 5102 N A PHE A 181 ? -25.75749 14.95993 71.84304 0.340 23.34298 N ? A ? 181 N 1
   ATOM 5103 CA A PHE A 181 ? -25.21114 13.84565 71.07974 0.340 23.66492 C ? A ? 181 CA 1
   ATOM 5104 C A PHE A 181 ? -26.33248 12.91662 70.62705 0.340 22.22277 C ? A ? 181 C 1
   ATOM 5105 O A PHE A 181 ? -27.42581 12.86729 71.20864 0.340 24.78826 O ? A ? 181 O 1
   ATOM 5106 CB A PHE A 181 ? -24.16377 13.08261 71.90937 0.340 22.28568 C ? A ? 181 CB 1
   ATOM 5107 CG A PHE A 181 ? -22.77814 13.64093 71.76618 0.340 23.52675 C ? A ? 181 CG 1
   ATOM 5108 CD1 A PHE A 181 ? -21.93660 13.19636 70.76255 0.340 28.11687 C ? A ? 181 CD1 1
   ATOM 5109 CD2 A PHE A 181 ? -22.31334 14.61162 72.65359 0.340 24.12986 C ? A ? 181 CD2 1
   ATOM 5110 CE1 A PHE A 181 ? -20.65553 13.70797 70.62720 0.340 26.05307 C ? A ? 181 CE1 1
   ATOM 5111 CE2 A PHE A 181 ? -21.02712 15.13978 72.50944 0.340 27.45175 C ? A ? 181 CE2 1
   ATOM 5112 CZ A PHE A 181 ? -20.20137 14.68159 71.50650 0.340 21.14621 C ? A ? 181 CZ 1
   ATOM 5113 H A PHE A 181 ? -25.51263 14.99296 72.66679 0.340 28.05637 H ? A ? 181 H 1
   ATOM 5114 HA A PHE A 181 ? -24.76167 14.17932 70.28757 0.340 28.44269 H ? A ? 181 HA 1
   ATOM 5115 HB2 A PHE A 181 ? -24.40965 13.13007 72.84648 0.340 26.78760 H ? A ? 181 HB2 1
   ATOM 5116 HB3 A PHE A 181 ? -24.14481 12.15767 71.61778 0.340 26.78760 H ? A ? 181 HB3 1
   ATOM 5117 HD1 A PHE A 181 ? -22.23468 12.54462 70.16987 0.340 33.78503 H ? A ? 181 HD1 1
   ATOM 5118 HD2 A PHE A 181 ? -22.86131 14.90856 73.34384 0.340 29.00062 H ? A ? 181 HD2 1
   ATOM 5119 HE1 A PHE A 181 ? -20.10058 13.39923 69.94778 0.340 31.30847 H ? A ? 181 HE1 1
   ATOM 5120 HE2 A PHE A 181 ? -20.72861 15.80112 73.09117 0.340 32.98689 H ? A ? 181 HE2 1
   ATOM 5121 HZ A PHE A 181 ? -19.34113 15.02389 71.41859 0.340 25.42024 H ? A ? 181 HZ 1
   ATOM 5122 N B PHE A 181 ? -26.34984 15.01031 72.04295 0.397 21.68034 N ? A ? 181 N 1
   ATOM 5123 CA B PHE A 181 ? -25.76862 13.88726 71.34188 0.397 24.52831 C ? A ? 181 CA 1
   ATOM 5124 C B PHE A 181 ? -26.83879 13.00933 70.72030 0.397 22.05879 C ? A ? 181 C 1
   ATOM 5125 O B PHE A 181 ? -27.87635 12.71674 71.33101 0.397 24.12987 O ? A ? 181 O 1
   ATOM 5126 CB B PHE A 181 ? -24.88530 13.06711 72.29264 0.397 22.81606 C ? A ? 181 CB 1
   ATOM 5127 CG B PHE A 181 ? -23.42789 13.26475 72.05079 0.397 24.14638 C ? A ? 181 CG 1
   ATOM 5128 CD1 B PHE A 181 ? -22.73727 12.51847 71.11139 0.397 24.37682 C ? A ? 181 CD1 1
   ATOM 5129 CD2 B PHE A 181 ? -22.73628 14.21421 72.79063 0.397 23.95209 C ? A ? 181 CD2 1
   ATOM 5130 CE1 B PHE A 181 ? -21.39520 12.69947 70.89809 0.397 23.81933 C ? A ? 181 CE1 1
   ATOM 5131 CE2 B PHE A 181 ? -21.37275 14.40319 72.53901 0.397 25.29186 C ? A ? 181 CE2 1
   ATOM 5132 CZ B PHE A 181 ? -20.70817 13.66023 71.61053 0.397 25.03385 C ? A ? 181 CZ 1
   ATOM 5133 H B PHE A 181 ? -26.20110 15.01575 72.88997 0.397 26.06120 H ? A ? 181 H 1
   ATOM 5134 HA B PHE A 181 ? -25.21120 14.22093 70.62157 0.397 29.47876 H ? A ? 181 HA 1
   ATOM 5135 HB2 B PHE A 181 ? -25.07556 13.33212 73.20613 0.397 27.42407 H ? A ? 181 HB2 1
   ATOM 5136 HB3 B PHE A 181 ? -25.08345 12.12521 72.17234 0.397 27.42407 H ? A ? 181 HB3 1
   ATOM 5137 HD1 B PHE A 181 ? -23.19427 11.87959 70.61351 0.397 29.29697 H ? A ? 181 HD1 1
   ATOM 5138 HD2 B PHE A 181 ? -23.17136 14.71572 73.44186 0.397 28.78729 H ? A ? 181 HD2 1
   ATOM 5139 HE1 B PHE A 181 ? -20.94833 12.17490 70.27356 0.397 28.62798 H ? A ? 181 HE1 1
   ATOM 5140 HE2 B PHE A 181 ? -20.90888 15.05192 73.01741 0.397 30.39502 H ? A ? 181 HE2 1
   ATOM 5141 HZ B PHE A 181 ? -19.80125 13.79925 71.45868 0.397 30.08541 H ? A ? 181 HZ 1
   ATOM 5142 N C PHE A 181 ? -25.99952 15.22658 71.95443 0.263 21.96489 N ? A ? 181 N 1
   ATOM 5143 CA C PHE A 181 ? -25.45046 14.09509 71.22347 0.263 24.21398 C ? A ? 181 CA 1
   ATOM 5144 C C PHE A 181 ? -26.55365 13.21563 70.64747 0.263 22.14812 C ? A ? 181 C 1
   ATOM 5145 O C PHE A 181 ? -27.57315 12.93412 71.29309 0.263 25.45404 O ? A ? 181 O 1
   ATOM 5146 CB C PHE A 181 ? -24.53506 13.25423 72.13471 0.263 23.29065 C ? A ? 181 CB 1
   ATOM 5147 CG C PHE A 181 ? -23.07061 13.48914 71.89426 0.263 23.48666 C ? A ? 181 CG 1
   ATOM 5148 CD1 C PHE A 181 ? -22.39018 12.82104 70.89480 0.263 24.71668 C ? A ? 181 CD1 1
   ATOM 5149 CD2 C PHE A 181 ? -22.36828 14.37315 72.69548 0.263 24.23852 C ? A ? 181 CD2 1
   ATOM 5150 CE1 C PHE A 181 ? -21.04478 13.04202 70.67654 0.263 24.93327 C ? A ? 181 CE1 1
   ATOM 5151 CE2 C PHE A 181 ? -21.01576 14.60163 72.46379 0.263 25.72466 C ? A ? 181 CE2 1
   ATOM 5152 CZ C PHE A 181 ? -20.35230 13.93043 71.46206 0.263 23.72206 C ? A ? 181 CZ 1
   ATOM 5153 H C PHE A 181 ? -25.76164 15.26724 72.77988 0.263 26.40266 H ? A ? 181 H 1
   ATOM 5154 HA C PHE A 181 ? -24.92158 14.43576 70.48514 0.263 29.10157 H ? A ? 181 HA 1
   ATOM 5155 HB2 C PHE A 181 ? -24.72385 13.47760 73.05957 0.263 27.99357 H ? A ? 181 HB2 1
   ATOM 5156 HB3 C PHE A 181 ? -24.71496 12.31418 71.97707 0.263 27.99357 H ? A ? 181 HB3 1
   ATOM 5157 HD1 C PHE A 181 ? -22.84603 12.21202 70.35982 0.263 29.70481 H ? A ? 181 HD1 1
   ATOM 5158 HD2 C PHE A 181 ? -22.80143 14.81500 73.38978 0.263 29.13101 H ? A ? 181 HD2 1
   ATOM 5159 HE1 C PHE A 181 ? -20.60562 12.58719 69.99451 0.263 29.96471 H ? A ? 181 HE1 1
   ATOM 5160 HE2 C PHE A 181 ? -20.55534 15.21397 72.99100 0.263 30.91438 H ? A ? 181 HE2 1
   ATOM 5161 HZ C PHE A 181 ? -19.44516 14.07688 71.31873 0.263 28.51126 H ? A ? 181 HZ 1
   ATOM 5162 N A TYR A 182 ? -26.06341 12.21531 69.53256 0.340 22.85419 N ? A ? 182 N 1
   ATOM 5163 CA A TYR A 182 ? -26.92720 11.14839 69.07641 0.340 21.09312 C ? A ? 182 CA 1
   ATOM 5164 C A TYR A 182 ? -26.43007 9.84565 69.66770 0.340 22.70039 C ? A ? 182 C 1
   ATOM 5165 O A TYR A 182 ? -25.29298 9.44967 69.41206 0.340 25.54274 O ? A ? 182 O 1
   ATOM 5166 CB A TYR A 182 ? -26.91253 11.04297 67.56525 0.340 23.71674 C ? A ? 182 CB 1
   ATOM 5167 CG A TYR A 182 ? -27.70693 12.06512 66.79990 0.340 23.00194 C ? A ? 182 CG 1
   ATOM 5168 CD1 A TYR A 182 ? -29.07922 11.90275 66.58651 0.340 22.41854 C ? A ? 182 CD1 1
   ATOM 5169 CD2 A TYR A 182 ? -27.07468 13.15474 66.18903 0.340 21.44866 C ? A ? 182 CD2 1
   ATOM 5170 CE1 A TYR A 182 ? -29.79720 12.81532 65.78978 0.340 20.95252 C ? A ? 182 CE1 1
   ATOM 5171 CE2 A TYR A 182 ? -27.79465 14.05528 65.43355 0.340 21.19924 C ? A ? 182 CE2 1
   ATOM 5172 CZ A TYR A 182 ? -29.13794 13.88657 65.24540 0.340 20.89914 C ? A ? 182 CZ 1
   ATOM 5173 OH A TYR A 182 ? -29.83350 14.79400 64.47103 0.340 20.39529 O ? A ? 182 OH 1
   ATOM 5174 H A TYR A 182 ? -25.37507 12.34446 69.03344 0.340 27.46982 H ? A ? 182 H 1
   ATOM 5175 HA A TYR A 182 ? -27.83494 11.32632 69.36841 0.340 25.35653 H ? A ? 182 HA 1
   ATOM 5176 HB2 A TYR A 182 ? -25.99224 11.12188 67.26905 0.340 28.50487 H ? A ? 182 HB2 1
   ATOM 5177 HB3 A TYR A 182 ? -27.26557 10.17260 67.32292 0.340 28.50487 H ? A ? 182 HB3 1
   ATOM 5178 HD1 A TYR A 182 ? -29.52293 11.18378 66.97523 0.340 26.94703 H ? A ? 182 HD1 1
   ATOM 5179 HD2 A TYR A 182 ? -26.15816 13.27234 66.29420 0.340 25.78318 H ? A ? 182 HD2 1
   ATOM 5180 HE1 A TYR A 182 ? -30.70604 12.69282 65.63514 0.340 25.18781 H ? A ? 182 HE1 1
   ATOM 5181 HE2 A TYR A 182 ? -27.36291 14.78357 65.04873 0.340 25.48388 H ? A ? 182 HE2 1
   ATOM 5182 HH A TYR A 182 ? -29.54467 15.57058 64.60928 0.340 24.51914 H ? A ? 182 HH 1
   ATOM 5183 N B TYR A 182 ? -26.54658 12.56462 69.50631 0.397 24.58129 N ? A ? 182 N 1
   ATOM 5184 CA B TYR A 182 ? -27.19965 11.39102 68.96243 0.397 22.58173 C ? A ? 182 CA 1
   ATOM 5185 C B TYR A 182 ? -26.62450 10.17528 69.65715 0.397 22.08790 C ? A ? 182 C 1
   ATOM 5186 O B TYR A 182 ? -25.41983 9.94162 69.60014 0.397 24.43858 O ? A ? 182 O 1
   ATOM 5187 CB B TYR A 182 ? -26.96620 11.29800 67.46789 0.397 23.80735 C ? A ? 182 CB 1
   ATOM 5188 CG B TYR A 182 ? -27.63000 12.39055 66.68094 0.397 22.44556 C ? A ? 182 CG 1
   ATOM 5189 CD1 B TYR A 182 ? -29.00499 12.34804 66.42211 0.397 22.72634 C ? A ? 182 CD1 1
   ATOM 5190 CD2 B TYR A 182 ? -26.89368 13.45893 66.17227 0.397 27.32199 C ? A ? 182 CD2 1
   ATOM 5191 CE1 B TYR A 182 ? -29.61575 13.35466 65.65097 0.397 20.34970 C ? A ? 182 CE1 1
   ATOM 5192 CE2 B TYR A 182 ? -27.49380 14.45440 65.43908 0.397 22.49669 C ? A ? 182 CE2 1
   ATOM 5193 CZ B TYR A 182 ? -28.82200 14.38701 65.16208 0.397 21.06489 C ? A ? 182 CZ 1
   ATOM 5194 OH B TYR A 182 ? -29.43725 15.37332 64.44033 0.397 22.07132 O ? A ? 182 OH 1
   ATOM 5195 H B TYR A 182 ? -25.97236 12.92710 68.97860 0.397 29.54234 H ? A ? 182 H 1
   ATOM 5196 HA B TYR A 182 ? -28.15722 11.43995 69.10926 0.397 27.14286 H ? A ? 182 HA 1
   ATOM 5197 HB2 B TYR A 182 ? -26.01257 11.34855 67.29780 0.397 28.61361 H ? A ? 182 HB2 1
   ATOM 5198 HB3 B TYR A 182 ? -27.31541 10.45065 67.15018 0.397 28.61361 H ? A ? 182 HB3 1
   ATOM 5199 HD1 B TYR A 182 ? -29.51796 11.65058 66.76167 0.397 27.31640 H ? A ? 182 HD1 1
   ATOM 5200 HD2 B TYR A 182 ? -25.97839 13.49899 66.33211 0.397 32.83117 H ? A ? 182 HD2 1
   ATOM 5201 HE1 B TYR A 182 ? -30.52815 13.33016 65.47258 0.397 24.46442 H ? A ? 182 HE1 1
   ATOM 5202 HE2 B TYR A 182 ? -26.99072 15.17405 65.13262 0.397 27.04082 H ? A ? 182 HE2 1
   ATOM 5203 HH B TYR A 182 ? -28.91352 16.02157 64.33509 0.397 26.53037 H ? A ? 182 HH 1
   ATOM 5204 N C TYR A 182 ? -26.32710 12.77782 69.41496 0.263 22.60510 N ? A ? 182 N 1
   ATOM 5205 CA C TYR A 182 ? -27.02462 11.61579 68.89567 0.263 21.93584 C ? A ? 182 CA 1
   ATOM 5206 C C TYR A 182 ? -26.46254 10.37811 69.57339 0.263 22.59981 C ? A ? 182 C 1
   ATOM 5207 O C TYR A 182 ? -25.25674 10.13794 69.52239 0.263 25.03515 O ? A ? 182 O 1
   ATOM 5208 CB C TYR A 182 ? -26.83870 11.53457 67.39536 0.263 24.12854 C ? A ? 182 CB 1
   ATOM 5209 CG C TYR A 182 ? -27.64413 12.53767 66.61315 0.263 21.86145 C ? A ? 182 CG 1
   ATOM 5210 CD1 C TYR A 182 ? -29.01496 12.34859 66.41107 0.263 22.79209 C ? A ? 182 CD1 1
   ATOM 5211 CD2 C TYR A 182 ? -27.04381 13.66053 66.05757 0.263 24.25110 C ? A ? 182 CD2 1
   ATOM 5212 CE1 C TYR A 182 ? -29.76422 13.25817 65.65327 0.263 19.89808 C ? A ? 182 CE1 1
   ATOM 5213 CE2 C TYR A 182 ? -27.79237 14.57185 65.29054 0.263 21.96882 C ? A ? 182 CE2 1
   ATOM 5214 CZ C TYR A 182 ? -29.13243 14.35861 65.10597 0.263 22.35058 C ? A ? 182 CZ 1
   ATOM 5215 OH C TYR A 182 ? -29.89216 15.24491 64.37664 0.263 21.47497 O ? A ? 182 OH 1
   ATOM 5216 H C TYR A 182 ? -25.77479 13.13713 68.86228 0.263 27.17091 H ? A ? 182 H 1
   ATOM 5217 HA C TYR A 182 ? -27.97541 11.67791 69.07742 0.263 26.36780 H ? A ? 182 HA 1
   ATOM 5218 HB2 C TYR A 182 ? -25.90273 11.68660 67.19102 0.263 28.99904 H ? A ? 182 HB2 1
   ATOM 5219 HB3 C TYR A 182 ? -27.10369 10.65001 67.09832 0.263 28.99904 H ? A ? 182 HB3 1
   ATOM 5220 HD1 C TYR A 182 ? -29.43540 11.60822 66.78520 0.263 27.39529 H ? A ? 182 HD1 1
   ATOM 5221 HD2 C TYR A 182 ? -26.13640 13.81157 66.19429 0.263 29.14611 H ? A ? 182 HD2 1
   ATOM 5222 HE1 C TYR A 182 ? -30.67471 13.12314 65.52033 0.263 23.92248 H ? A ? 182 HE1 1
   ATOM 5223 HE2 C TYR A 182 ? -27.37991 15.31415 64.91138 0.263 26.40738 H ? A ? 182 HE2 1
   ATOM 5224 HH C TYR A 182 ? -29.45766 15.51548 63.71061 0.263 25.81475 H ? A ? 182 HH 1
   ATOM 5225 N A GLY A 183 ? -27.29627 9.16140 70.40046 0.340 22.63133 N ? A ? 183 N 1
   ATOM 5226 CA A GLY A 183 ? -26.93968 7.91276 71.02921 0.340 22.56065 C ? A ? 183 CA 1
   ATOM 5227 C A GLY A 183 ? -26.07361 8.08311 72.24858 0.340 23.75896 C ? A ? 183 C 1
   ATOM 5228 O A GLY A 183 ? -25.75849 9.19255 72.66434 0.340 23.82484 O ? A ? 183 O 1
   ATOM 5229 H A GLY A 183 ? -28.10709 9.40763 70.54725 0.340 27.20239 H ? A ? 183 H 1
   ATOM 5230 HA2 A GLY A 183 ? -27.74905 7.44997 71.29685 0.340 27.11757 H ? A ? 183 HA2 1
   ATOM 5231 HA3 A GLY A 183 ? -26.45765 7.36302 70.39177 0.340 27.11757 H ? A ? 183 HA3 1
   ATOM 5232 N B GLY A 183 ? -27.47472 9.41321 70.32631 0.397 20.73744 N ? A ? 183 N 1
   ATOM 5233 CA B GLY A 183 ? -27.04234 8.21809 71.01955 0.397 23.18280 C ? A ? 183 CA 1
   ATOM 5234 C B GLY A 183 ? -26.36869 8.47771 72.34511 0.397 22.81178 C ? A ? 183 C 1
   ATOM 5235 O B GLY A 183 ? -26.22244 9.61474 72.79684 0.397 24.53302 O ? A ? 183 O 1
   ATOM 5236 H B GLY A 183 ? -28.31745 9.57105 70.39322 0.397 24.92972 H ? A ? 183 H 1
   ATOM 5237 HA2 B GLY A 183 ? -27.81435 7.65425 71.18377 0.397 27.86415 H ? A ? 183 HA2 1
   ATOM 5238 HA3 B GLY A 183 ? -26.41508 7.73844 70.45618 0.397 27.86415 H ? A ? 183 HA3 1
   ATOM 5239 N C GLY A 183 ? -27.32308 9.60596 70.22643 0.263 20.63912 N ? A ? 183 N 1
   ATOM 5240 CA C GLY A 183 ? -26.89779 8.39222 70.88632 0.263 23.03439 C ? A ? 183 CA 1
   ATOM 5241 C C GLY A 183 ? -26.34803 8.62534 72.27765 0.263 23.21917 C ? A ? 183 C 1
   ATOM 5242 O C GLY A 183 ? -26.47219 9.70577 72.86142 0.263 24.67601 O ? A ? 183 O 1
   ATOM 5243 H C GLY A 183 ? -28.16421 9.76977 70.29897 0.263 24.81174 H ? A ? 183 H 1
   ATOM 5244 HA2 C GLY A 183 ? -27.65377 7.78872 70.95827 0.263 27.68606 H ? A ? 183 HA2 1
   ATOM 5245 HA3 C GLY A 183 ? -26.20501 7.96873 70.35566 0.263 27.68606 H ? A ? 183 HA3 1
   ATOM 5246 N A PRO A 184 ? -25.65816 6.97208 72.81316 0.340 22.74022 N ? A ? 184 N 1
   ATOM 5247 CA A PRO A 184 ? -25.07352 6.93678 74.17862 0.340 26.65294 C ? A ? 184 CA 1
   ATOM 5248 C A PRO A 184 ? -23.58736 7.28184 74.17129 0.340 25.08896 C ? A ? 184 C 1
   ATOM 5249 O A PRO A 184 ? -22.72489 6.49202 74.59438 0.340 25.83932 O ? A ? 184 O 1
   ATOM 5250 CB A PRO A 184 ? -25.34575 5.48792 74.61853 0.340 25.73221 C ? A ? 184 CB 1
   ATOM 5251 CG A PRO A 184 ? -25.34742 4.71052 73.28444 0.340 25.25845 C ? A ? 184 CG 1
   ATOM 5252 CD A PRO A 184 ? -25.94650 5.63177 72.25983 0.340 23.16138 C ? A ? 184 CD 1
   ATOM 5253 HA A PRO A 184 ? -25.54880 7.54263 74.76850 0.340 32.02832 H ? A ? 184 HA 1
   ATOM 5254 HB2 A PRO A 184 ? -24.64189 5.17636 75.20879 0.340 30.92344 H ? A ? 184 HB2 1
   ATOM 5255 HB3 A PRO A 184 ? -26.20466 5.42635 75.06506 0.340 30.92344 H ? A ? 184 HB3 1
   ATOM 5256 HG2 A PRO A 184 ? -24.43751 4.47647 73.04324 0.340 30.35493 H ? A ? 184 HG2 1
   ATOM 5257 HG3 A PRO A 184 ? -25.88325 3.90724 73.37674 0.340 30.35493 H ? A ? 184 HG3 1
   ATOM 5258 HD2 A PRO A 184 ? -25.52051 5.51406 71.39636 0.340 27.83844 H ? A ? 184 HD2 1
   ATOM 5259 HD3 A PRO A 184 ? -26.90244 5.48760 72.18056 0.340 27.83844 H ? A ? 184 HD3 1
   ATOM 5260 N B PRO A 184 ? -25.99481 7.39880 73.01262 0.397 24.10847 N ? A ? 184 N 1
   ATOM 5261 CA B PRO A 184 ? -25.41475 7.47753 74.37986 0.397 25.24140 C ? A ? 184 CA 1
   ATOM 5262 C B PRO A 184 ? -23.89224 7.60834 74.33877 0.397 25.42599 C ? A ? 184 C 1
   ATOM 5263 O B PRO A 184 ? -23.14784 6.77209 74.87882 0.397 28.05717 O ? A ? 184 O 1
   ATOM 5264 CB B PRO A 184 ? -25.86282 6.15327 75.00763 0.397 27.48124 C ? A ? 184 CB 1
   ATOM 5265 CG B PRO A 184 ? -25.93733 5.19841 73.85210 0.397 35.44759 C ? A ? 184 CG 1
   ATOM 5266 CD B PRO A 184 ? -26.28342 6.01311 72.59385 0.397 23.93734 C ? A ? 184 CD 1
   ATOM 5267 HA B PRO A 184 ? -25.80240 8.21720 74.87333 0.397 30.33447 H ? A ? 184 HA 1
   ATOM 5268 HB2 B PRO A 184 ? -25.21108 5.85853 75.66280 0.397 33.02228 H ? A ? 184 HB2 1
   ATOM 5269 HB3 B PRO A 184 ? -26.73031 6.26125 75.42798 0.397 33.02228 H ? A ? 184 HB3 1
   ATOM 5270 HG2 B PRO A 184 ? -25.07881 4.76008 73.74386 0.397 42.58189 H ? A ? 184 HG2 1
   ATOM 5271 HG3 B PRO A 184 ? -26.62692 4.53889 74.02646 0.397 42.58189 H ? A ? 184 HG3 1
   ATOM 5272 HD2 B PRO A 184 ? -25.72289 5.75241 71.84636 0.397 28.76960 H ? A ? 184 HD2 1
   ATOM 5273 HD3 B PRO A 184 ? -27.21884 5.90900 72.35922 0.397 28.76960 H ? A ? 184 HD3 1
   ATOM 5274 N C PRO A 184 ? -25.74298 7.58422 72.84542 0.263 22.75042 N ? A ? 184 N 1
   ATOM 5275 CA C PRO A 184 ? -25.26546 7.62950 74.24272 0.263 26.51170 C ? A ? 184 CA 1
   ATOM 5276 C C PRO A 184 ? -23.83412 8.12441 74.40992 0.263 25.65191 C ? A ? 184 C 1
   ATOM 5277 O C PRO A 184 ? -23.29738 8.05233 75.52441 0.263 25.10345 O ? A ? 184 O 1
   ATOM 5278 CB C PRO A 184 ? -25.36634 6.15669 74.66641 0.263 26.30573 C ? A ? 184 CB 1
   ATOM 5279 CG C PRO A 184 ? -25.05045 5.40856 73.35563 0.263 24.67363 C ? A ? 184 CG 1
   ATOM 5280 CD C PRO A 184 ? -25.72019 6.22476 72.27380 0.263 23.99915 C ? A ? 184 CD 1
   ATOM 5281 HA C PRO A 184 ? -25.86061 8.16382 74.79154 0.263 31.85883 H ? A ? 184 HA 1
   ATOM 5282 HB2 C PRO A 184 ? -24.71501 5.95609 75.35665 0.263 31.61166 H ? A ? 184 HB2 1
   ATOM 5283 HB3 C PRO A 184 ? -26.26007 5.95498 74.98493 0.263 31.61166 H ? A ? 184 HB3 1
   ATOM 5284 HG2 C PRO A 184 ? -24.09093 5.37088 73.21854 0.263 29.65315 H ? A ? 184 HG2 1
   ATOM 5285 HG3 C PRO A 184 ? -25.41616 4.51080 73.39006 0.263 29.65315 H ? A ? 184 HG3 1
   ATOM 5286 HD2 C PRO A 184 ? -25.20262 6.20303 71.45372 0.263 28.84377 H ? A ? 184 HD2 1
   ATOM 5287 HD3 C PRO A 184 ? -26.62049 5.90480 72.10649 0.263 28.84377 H ? A ? 184 HD3 1
   ATOM 5288 N A PHE A 185 ? -23.27832 8.49344 73.70882 0.340 26.05571 N ? A ? 185 N 1
   ATOM 5289 CA A PHE A 185 ? -21.90893 8.96356 73.50666 0.340 26.70739 C ? A ? 185 CA 1
   ATOM 5290 C A PHE A 185 ? -21.70956 10.27274 74.27404 0.340 27.46634 C ? A ? 185 C 1
   ATOM 5291 O A PHE A 185 ? -22.65374 11.03764 74.50076 0.340 26.45282 O ? A ? 185 O 1
   ATOM 5292 CB A PHE A 185 ? -21.61856 9.09318 71.99360 0.340 26.09098 C ? A ? 185 CB 1
   ATOM 5293 CG A PHE A 185 ? -21.91882 7.83103 71.23259 0.340 25.41512 C ? A ? 185 CG 1
   ATOM 5294 CD1 A PHE A 185 ? -21.49264 6.60136 71.71478 0.340 26.30521 C ? A ? 185 CD1 1
   ATOM 5295 CD2 A PHE A 185 ? -22.65863 7.85534 70.06487 0.340 25.90634 C ? A ? 185 CD2 1
   ATOM 5296 CE1 A PHE A 185 ? -21.78100 5.43197 71.04677 0.340 25.72370 C ? A ? 185 CE1 1
   ATOM 5297 CE2 A PHE A 185 ? -22.93403 6.68874 69.39171 0.340 27.77781 C ? A ? 185 CE2 1
   ATOM 5298 CZ A PHE A 185 ? -22.49867 5.47838 69.87260 0.340 27.89612 C ? A ? 185 CZ 1
   ATOM 5299 H A PHE A 185 ? -23.86745 9.08313 73.49718 0.340 31.31164 H ? A ? 185 H 1
   ATOM 5300 HA A PHE A 185 ? -21.25206 8.34822 73.86828 0.340 32.09366 H ? A ? 185 HA 1
   ATOM 5301 HB2 A PHE A 185 ? -22.16823 9.80306 71.62640 0.340 31.35397 H ? A ? 185 HB2 1
   ATOM 5302 HB3 A PHE A 185 ? -20.67963 9.30254 71.86920 0.340 31.35397 H ? A ? 185 HB3 1
   ATOM 5303 HD1 A PHE A 185 ? -21.00270 6.56631 72.50449 0.340 31.61104 H ? A ? 185 HD1 1
   ATOM 5304 HD2 A PHE A 185 ? -22.97180 8.66563 69.73282 0.340 31.13239 H ? A ? 185 HD2 1
   ATOM 5305 HE1 A PHE A 185 ? -21.49269 4.61578 71.38677 0.340 30.91323 H ? A ? 185 HE1 1
   ATOM 5306 HE2 A PHE A 185 ? -23.42154 6.71965 68.60033 0.340 33.37816 H ? A ? 185 HE2 1
   ATOM 5307 HZ A PHE A 185 ? -22.68735 4.69505 69.40818 0.340 33.52013 H ? A ? 185 HZ 1
   ATOM 5308 N B PHE A 185 ? -23.41870 8.68610 73.72769 0.397 27.55311 N ? A ? 185 N 1
   ATOM 5309 CA B PHE A 185 ? -21.99750 8.99241 73.57662 0.397 26.73804 C ? A ? 185 CA 1
   ATOM 5310 C B PHE A 185 ? -21.71646 10.32229 74.28321 0.397 27.65411 C ? A ? 185 C 1
   ATOM 5311 O B PHE A 185 ? -22.61033 11.15165 74.49895 0.397 26.69059 O ? A ? 185 O 1
   ATOM 5312 CB B PHE A 185 ? -21.59318 8.98552 72.09180 0.397 25.75580 C ? A ? 185 CB 1
   ATOM 5313 CG B PHE A 185 ? -22.00530 7.72129 71.39352 0.397 25.09157 C ? A ? 185 CG 1
   ATOM 5314 CD1 B PHE A 185 ? -21.35485 6.52524 71.66053 0.397 26.46034 C ? A ? 185 CD1 1
   ATOM 5315 CD2 B PHE A 185 ? -23.09447 7.69908 70.54172 0.397 23.15817 C ? A ? 185 CD2 1
   ATOM 5316 CE1 B PHE A 185 ? -21.76107 5.34910 71.05955 0.397 25.71266 C ? A ? 185 CE1 1
   ATOM 5317 CE2 B PHE A 185 ? -23.47714 6.54092 69.95689 0.397 23.75720 C ? A ? 185 CE2 1
   ATOM 5318 CZ B PHE A 185 ? -22.81982 5.36430 70.19143 0.397 27.72240 C ? A ? 185 CZ 1
   ATOM 5319 H B PHE A 185 ? -23.92363 9.28581 73.37415 0.397 33.10852 H ? A ? 185 H 1
   ATOM 5320 HA B PHE A 185 ? -21.43184 8.32828 74.00071 0.397 32.13043 H ? A ? 185 HA 1
   ATOM 5321 HB2 B PHE A 185 ? -22.02082 9.73160 71.64303 0.397 30.95175 H ? A ? 185 HB2 1
   ATOM 5322 HB3 B PHE A 185 ? -20.62889 9.06680 72.02514 0.397 30.95175 H ? A ? 185 HB3 1
   ATOM 5323 HD1 B PHE A 185 ? -20.63662 6.51494 72.25124 0.397 31.79719 H ? A ? 185 HD1 1
   ATOM 5324 HD2 B PHE A 185 ? -23.56522 8.48264 70.37046 0.397 27.83459 H ? A ? 185 HD2 1
   ATOM 5325 HE1 B PHE A 185 ? -21.31817 4.55230 71.24355 0.397 30.89997 H ? A ? 185 HE1 1
   ATOM 5326 HE2 B PHE A 185 ? -24.20656 6.54465 69.37997 0.397 28.55343 H ? A ? 185 HE2 1
   ATOM 5327 HZ B PHE A 185 ? -23.08934 4.58270 69.76557 0.397 33.31167 H ? A ? 185 HZ 1
   ATOM 5328 N C PHE A 185 ? -23.20221 8.59816 73.34382 0.263 27.14045 N ? A ? 185 N 1
   ATOM 5329 CA C PHE A 185 ? -21.80245 8.98797 73.38029 0.263 26.82899 C ? A ? 185 CA 1
   ATOM 5330 C C PHE A 185 ? -21.62231 10.34729 74.06022 0.263 27.56325 C ? A ? 185 C 1
   ATOM 5331 O C PHE A 185 ? -22.50285 11.20801 74.03878 0.263 27.28030 O ? A ? 185 O 1
   ATOM 5332 CB C PHE A 185 ? -21.25759 8.96777 71.95558 0.263 26.56451 C ? A ? 185 CB 1
   ATOM 5333 CG C PHE A 185 ? -21.54216 7.67011 71.23626 0.263 26.06440 C ? A ? 185 CG 1
   ATOM 5334 CD1 C PHE A 185 ? -20.78940 6.53976 71.50223 0.263 27.65628 C ? A ? 185 CD1 1
   ATOM 5335 CD2 C PHE A 185 ? -22.58675 7.56754 70.32677 0.263 25.32868 C ? A ? 185 CD2 1
   ATOM 5336 CE1 C PHE A 185 ? -21.04947 5.33942 70.84590 0.263 28.88870 C ? A ? 185 CE1 1
   ATOM 5337 CE2 C PHE A 185 ? -22.84802 6.38004 69.68755 0.263 26.46020 C ? A ? 185 CE2 1
   ATOM 5338 CZ C PHE A 185 ? -22.07871 5.26611 69.93563 0.263 28.90336 C ? A ? 185 CZ 1
   ATOM 5339 H C PHE A 185 ? -23.56952 8.70510 72.57359 0.263 32.61332 H ? A ? 185 H 1
   ATOM 5340 HA C PHE A 185 ? -21.27651 8.36815 73.90954 0.263 32.23957 H ? A ? 185 HA 1
   ATOM 5341 HB2 C PHE A 185 ? -21.66858 9.68681 71.45064 0.263 31.92220 H ? A ? 185 HB2 1
   ATOM 5342 HB3 C PHE A 185 ? -20.29575 9.09003 71.98412 0.263 31.92220 H ? A ? 185 HB3 1
   ATOM 5343 HD1 C PHE A 185 ? -20.10161 6.58227 72.12677 0.263 33.23232 H ? A ? 185 HD1 1
   ATOM 5344 HD2 C PHE A 185 ? -23.11554 8.31150 70.14842 0.263 30.43920 H ? A ? 185 HD2 1
   ATOM 5345 HE1 C PHE A 185 ? -20.52886 4.58927 71.02237 0.263 34.71122 H ? A ? 185 HE1 1
   ATOM 5346 HE2 C PHE A 185 ? -23.55144 6.32830 69.08139 0.263 31.79703 H ? A ? 185 HE2 1
   ATOM 5347 HZ C PHE A 185 ? -22.25350 4.46844 69.49057 0.263 34.72882 H ? A ? 185 HZ 1
   ATOM 5348 N . VAL A 186 ? -20.46513 10.51239 74.69692 1.000 28.26688 N ? A ? 186 N 1
   ATOM 5349 CA . VAL A 186 ? -20.08905 11.70777 75.45576 1.000 30.09751 C ? A ? 186 CA 1
   ATOM 5350 C . VAL A 186 ? -18.79513 12.28641 74.89841 1.000 34.46205 C ? A ? 186 C 1
   ATOM 5351 O . VAL A 186 ? -17.97254 11.56386 74.32461 1.000 38.43929 O ? A ? 186 O 1
   ATOM 5352 HA . VAL A 186 ? -20.78767 12.37117 75.34293 1.000 36.16180 H ? A ? 186 HA 1
   ATOM 5353 CB A VAL A 186 ? -19.91911 11.40030 76.96385 0.523 30.71681 C ? A ? 186 CB 1
   ATOM 5354 CG1 A VAL A 186 ? -21.26436 11.09729 77.62014 0.523 32.27840 C ? A ? 186 CG1 1
   ATOM 5355 CG2 A VAL A 186 ? -18.96230 10.22605 77.16177 0.523 32.09217 C ? A ? 186 CG2 1
   ATOM 5356 H A VAL A 186 ? -19.80357 9.98229 74.55226 0.340 33.96505 H ? A ? 186 H 1
   ATOM 5357 HB A VAL A 186 ? -19.54573 12.18503 77.39475 0.523 36.90496 H ? A ? 186 HB 1
   ATOM 5358 HG11 A VAL A 186 ? -21.12461 10.93388 78.56601 0.523 38.77887 H ? A ? 186 HG11 1
   ATOM 5359 HG12 A VAL A 186 ? -21.85322 11.85859 77.49945 0.523 38.77887 H ? A ? 186 HG12 1
   ATOM 5360 HG13 A VAL A 186 ? -21.64980 10.31143 77.20211 0.523 38.77887 H ? A ? 186 HG13 1
   ATOM 5361 HG21 A VAL A 186 ? -18.83894 10.07593 78.11211 0.523 38.55540 H ? A ? 186 HG21 1
   ATOM 5362 HG22 A VAL A 186 ? -19.34309 9.43532 76.74867 0.523 38.55540 H ? A ? 186 HG22 1
   ATOM 5363 HG23 A VAL A 186 ? -18.11148 10.43864 76.74729 0.523 38.55540 H ? A ? 186 HG23 1
   ATOM 5364 CB B VAL A 186 ? -19.92154 11.40217 76.96425 0.477 30.71384 C ? A ? 186 CB 1
   ATOM 5365 CG1 B VAL A 186 ? -21.26813 11.09792 77.61637 0.477 32.24941 C ? A ? 186 CG1 1
   ATOM 5366 CG2 B VAL A 186 ? -18.96257 10.23186 77.16551 0.477 32.09978 C ? A ? 186 CG2 1
   ATOM 5367 H B VAL A 186 ? -19.81728 9.96580 74.55156 0.397 33.96505 H ? A ? 186 H 1
   ATOM 5368 HB B VAL A 186 ? -19.55042 12.18742 77.39616 0.477 36.90140 H ? A ? 186 HB 1
   ATOM 5369 HG11 B VAL A 186 ? -21.13053 10.93080 78.56190 0.477 38.74408 H ? A ? 186 HG11 1
   ATOM 5370 HG12 B VAL A 186 ? -21.85607 11.86019 77.49732 0.477 38.74408 H ? A ? 186 HG12 1
   ATOM 5371 HG13 B VAL A 186 ? -21.65336 10.31399 77.19453 0.477 38.74408 H ? A ? 186 HG13 1
   ATOM 5372 HG21 B VAL A 186 ? -18.84220 10.08212 78.11630 0.477 38.56452 H ? A ? 186 HG21 1
   ATOM 5373 HG22 B VAL A 186 ? -19.33936 9.43995 76.75103 0.477 38.56452 H ? A ? 186 HG22 1
   ATOM 5374 HG23 B VAL A 186 ? -18.11090 10.44711 76.75414 0.477 38.56452 H ? A ? 186 HG23 1
   ATOM 5375 H C VAL A 186 ? -19.84672 9.91482 74.70568 0.263 33.96505 H ? A ? 186 H 1
   ATOM 5376 N . ASP A 187 ? -18.61339 13.60001 75.07155 1.000 34.96296 N ? A ? 187 N 1
   ATOM 5377 CA . ASP A 187 ? -17.35671 14.26425 74.72456 1.000 39.78698 C ? A ? 187 CA 1
   ATOM 5378 C . ASP A 187 ? -16.41591 14.26334 75.93431 1.000 53.57794 C ? A ? 187 C 1
   ATOM 5379 O . ASP A 187 ? -15.99872 15.28948 76.45539 1.000 40.53812 O ? A ? 187 O 1
   ATOM 5380 H . ASP A 187 ? -19.20949 14.13106 75.39134 1.000 42.00033 H ? A ? 187 H 1
   ATOM 5381 HA . ASP A 187 ? -16.93068 13.77184 74.00558 1.000 47.78916 H ? A ? 187 HA 1
   ATOM 5382 CB A ASP A 187 ? -17.61649 15.68012 74.21071 0.604 39.26915 C ? A ? 187 CB 1
   ATOM 5383 CG A ASP A 187 ? -18.45587 16.53012 75.16221 0.604 30.09183 C ? A ? 187 CG 1
   ATOM 5384 OD1 A ASP A 187 ? -18.87425 16.04022 76.21505 0.604 34.06398 O ? A ? 187 OD1 1
   ATOM 5385 OD2 A ASP A 187 ? -18.69893 17.71227 74.80783 0.604 28.54085 O ? A ? 187 OD2 1
   ATOM 5386 HB2 A ASP A 187 ? -16.76560 16.12849 74.08479 0.604 47.16777 H ? A ? 187 HB2 1
   ATOM 5387 HB3 A ASP A 187 ? -18.09042 15.62462 73.36620 0.604 47.16777 H ? A ? 187 HB3 1
   ATOM 5388 CB B ASP A 187 ? -17.60750 15.67387 74.19324 0.396 39.69755 C ? A ? 187 CB 1
   ATOM 5389 CG B ASP A 187 ? -18.49551 16.50687 75.08609 0.396 30.28976 C ? A ? 187 CG 1
   ATOM 5390 OD1 B ASP A 187 ? -18.85035 16.05539 76.17426 0.396 34.26202 O ? A ? 187 OD1 1
   ATOM 5391 OD2 B ASP A 187 ? -18.84294 17.62875 74.65643 0.396 30.21377 O ? A ? 187 OD2 1
   ATOM 5392 HB2 B ASP A 187 ? -16.75698 16.13274 74.10978 0.396 47.68185 H ? A ? 187 HB2 1
   ATOM 5393 HB3 B ASP A 187 ? -18.03630 15.60953 73.32554 0.396 47.68185 H ? A ? 187 HB3 1
   ATOM 5394 N . ARG A 188 ? -16.09209 13.05008 76.37141 1.000 42.10766 N ? A ? 188 N 1
   ATOM 5395 CA . ARG A 188 ? -15.00281 12.78657 77.31042 1.000 43.78544 C ? A ? 188 CA 1
   ATOM 5396 C . ARG A 188 ? -14.42965 11.41434 76.97254 1.000 55.02791 C ? A ? 188 C 1
   ATOM 5397 O . ARG A 188 ? -15.05386 10.61242 76.26380 1.000 49.15134 O ? A ? 188 O 1
   ATOM 5398 CB . ARG A 188 ? -15.46096 12.88074 78.76415 1.000 44.99021 C ? A ? 188 CB 1
   ATOM 5399 CG . ARG A 188 ? -16.59427 11.95250 79.14099 1.000 48.99007 C ? A ? 188 CG 1
   ATOM 5400 CD . ARG A 188 ? -16.91900 12.07336 80.62672 1.000 46.80788 C ? A ? 188 CD 1
   ATOM 5401 NE . ARG A 188 ? -17.98387 11.15914 81.00282 1.000 41.94850 N ? A ? 188 NE 1
   ATOM 5402 CZ . ARG A 188 ? -19.27038 11.46676 80.96760 1.000 55.69759 C ? A ? 188 CZ 1
   ATOM 5403 NH1 . ARG A 188 ? -19.68460 12.65244 80.54898 1.000 66.88026 N ? A ? 188 NH1 1
   ATOM 5404 NH2 . ARG A 188 ? -20.16397 10.55946 81.35034 1.000 71.58832 N ? A ? 188 NH2 1
   ATOM 5405 H . ARG A 188 ? -16.50310 12.33407 76.13058 1.000 50.57398 H ? A ? 188 H 1
   ATOM 5406 HA . ARG A 188 ? -14.29705 13.44405 77.20785 1.000 52.58731 H ? A ? 188 HA 1
   ATOM 5407 HB2 . ARG A 188 ? -14.70804 12.66744 79.33733 1.000 54.03304 H ? A ? 188 HB2 1
   ATOM 5408 HB3 . ARG A 188 ? -15.76009 13.78785 78.93320 1.000 54.03304 H ? A ? 188 HB3 1
   ATOM 5409 HG2 . ARG A 188 ? -17.38679 12.18508 78.63236 1.000 58.83288 H ? A ? 188 HG2 1
   ATOM 5410 HG3 . ARG A 188 ? -16.33800 11.03561 78.95510 1.000 58.83288 H ? A ? 188 HG3 1
   ATOM 5411 HD2 . ARG A 188 ? -16.13023 11.85746 81.14838 1.000 56.21425 H ? A ? 188 HD2 1
   ATOM 5412 HD3 . ARG A 188 ? -17.20811 12.97853 80.82160 1.000 56.21425 H ? A ? 188 HD3 1
   ATOM 5413 HE . ARG A 188 ? -17.76460 10.36975 81.26432 1.000 50.38299 H ? A ? 188 HE 1
   ATOM 5414 HH11 . ARG A 188 ? -19.11309 13.24169 80.29255 1.000 80.30110 H ? A ? 188 HH11 1
   ATOM 5415 HH12 . ARG A 188 ? -20.52520 12.83341 80.53348 1.000 80.30110 H ? A ? 188 HH12 1
   ATOM 5416 HH21 . ARG A 188 ? -19.90296 9.78441 81.61637 1.000 85.95078 H ? A ? 188 HH21 1
   ATOM 5417 HH22 . ARG A 188 ? -21.00291 10.74772 81.33186 1.000 85.95078 H ? A ? 188 HH22 1
   ATOM 5418 N A GLN A 189 ? -13.23493 11.14747 77.49285 0.627 51.51061 N ? A ? 189 N 1
   ATOM 5419 CA A GLN A 189 ? -12.46364 9.97500 77.08671 0.627 53.38538 C ? A ? 189 CA 1
   ATOM 5420 C A GLN A 189 ? -12.93792 8.75824 77.87101 0.627 48.57955 C ? A ? 189 C 1
   ATOM 5421 O A GLN A 189 ? -12.69254 8.65068 79.08487 0.627 46.16630 O ? A ? 189 O 1
   ATOM 5422 CB A GLN A 189 ? -10.97367 10.23074 77.29860 0.627 48.90565 C ? A ? 189 CB 1
   ATOM 5423 CG A GLN A 189 ? -10.06004 9.15318 76.74706 0.627 45.42477 C ? A ? 189 CG 1
   ATOM 5424 CD A GLN A 189 ? -10.28318 8.88293 75.27499 0.627 49.28166 C ? A ? 189 CD 1
   ATOM 5425 OE1 A GLN A 189 ? -9.98480 9.72138 74.42618 0.627 54.54476 O ? A ? 189 OE1 1
   ATOM 5426 NE2 A GLN A 189 ? -10.80680 7.70345 74.96443 0.627 52.74075 N ? A ? 189 NE2 1
   ATOM 5427 H A GLN A 189 ? -12.84632 11.63309 78.08678 0.627 61.85752 H ? A ? 189 H 1
   ATOM 5428 HA A GLN A 189 ? -12.61577 9.79833 76.14514 0.627 64.10725 H ? A ? 189 HA 1
   ATOM 5429 HB2 A GLN A 189 ? -10.73904 11.06429 76.86151 0.627 58.73156 H ? A ? 189 HB2 1
   ATOM 5430 HB3 A GLN A 189 ? -10.80500 10.29688 78.25153 0.627 58.73156 H ? A ? 189 HB3 1
   ATOM 5431 HG2 A GLN A 189 ? -9.13829 9.43212 76.86308 0.627 54.55451 H ? A ? 189 HG2 1
   ATOM 5432 HG3 A GLN A 189 ? -10.21999 8.32723 77.22989 0.627 54.55451 H ? A ? 189 HG3 1
   ATOM 5433 HE21 A GLN A 189 ? -10.99962 7.14144 75.58618 0.627 63.33369 H ? A ? 189 HE21 1
   ATOM 5434 HE22 A GLN A 189 ? -10.95324 7.50125 74.14147 0.627 63.33369 H ? A ? 189 HE22 1
   ATOM 5435 N B GLN A 189 ? -13.21453 11.16546 77.46106 0.373 51.75145 N ? A ? 189 N 1
   ATOM 5436 CA B GLN A 189 ? -12.45922 9.96869 77.09466 0.373 53.60011 C ? A ? 189 CA 1
   ATOM 5437 C B GLN A 189 ? -12.98997 8.78063 77.88460 0.373 48.95151 C ? A ? 189 C 1
   ATOM 5438 O B GLN A 189 ? -12.82400 8.71133 79.11317 0.373 46.68786 O ? A ? 189 O 1
   ATOM 5439 CB B GLN A 189 ? -10.96709 10.18223 77.34668 0.373 49.28054 C ? A ? 189 CB 1
   ATOM 5440 CG B GLN A 189 ? -10.12517 8.90687 77.40682 0.373 43.63939 C ? A ? 189 CG 1
   ATOM 5441 CD B GLN A 189 ? -9.96432 8.21971 76.05910 0.373 50.33915 C ? A ? 189 CD 1
   ATOM 5442 OE1 B GLN A 189 ? -10.54341 7.15964 75.82720 0.373 56.82092 O ? A ? 189 OE1 1
   ATOM 5443 NE2 B GLN A 189 ? -9.16984 8.80958 75.17437 0.373 53.41434 N ? A ? 189 NE2 1
   ATOM 5444 H B GLN A 189 ? -12.80183 11.68045 78.01248 0.373 62.14653 H ? A ? 189 H 1
   ATOM 5445 HA B GLN A 189 ? -12.58533 9.78584 76.15044 0.373 64.36492 H ? A ? 189 HA 1
   ATOM 5446 HB2 B GLN A 189 ? -10.61131 10.73046 76.62990 0.373 59.18143 H ? A ? 189 HB2 1
   ATOM 5447 HB3 B GLN A 189 ? -10.86270 10.63839 78.19634 0.373 59.18143 H ? A ? 189 HB3 1
   ATOM 5448 HG2 B GLN A 189 ? -9.23957 9.13159 77.73256 0.373 52.41205 H ? A ? 189 HG2 1
   ATOM 5449 HG3 B GLN A 189 ? -10.55133 8.27878 78.01081 0.373 52.41205 H ? A ? 189 HG3 1
   ATOM 5450 HE21 B GLN A 189 ? -8.77427 9.54621 75.37558 0.373 64.14200 H ? A ? 189 HE21 1
   ATOM 5451 HE22 B GLN A 189 ? -9.05067 8.45511 74.39993 0.373 64.14200 H ? A ? 189 HE22 1
   ATOM 5452 N . THR A 190 ? -13.62271 7.84160 77.18049 1.000 41.56089 N ? A ? 190 N 1
   ATOM 5453 CA . THR A 190 ? -14.12505 6.62314 77.79945 1.000 41.02912 C ? A ? 190 CA 1
   ATOM 5454 C . THR A 190 ? -13.90993 5.45761 76.84606 1.000 44.74209 C ? A ? 190 C 1
   ATOM 5455 O . THR A 190 ? -13.48184 5.62729 75.68536 1.000 40.08164 O ? A ? 190 O 1
   ATOM 5456 CB . THR A 190 ? -15.61446 6.70354 78.16654 1.000 40.56197 C ? A ? 190 CB 1
   ATOM 5457 OG1 . THR A 190 ? -16.40138 6.61838 76.96030 1.000 37.96182 O ? A ? 190 OG1 1
   ATOM 5458 CG2 . THR A 190 ? -15.94420 7.99898 78.91409 1.000 41.50311 C ? A ? 190 CG2 1
   ATOM 5459 HA . THR A 190 ? -13.61282 6.49215 78.61270 1.000 49.27973 H ? A ? 190 HA 1
   ATOM 5460 HB . THR A 190 ? -15.83849 5.96908 78.75922 1.000 48.71916 H ? A ? 190 HB 1
   ATOM 5461 HG1 . THR A 190 ? -16.15908 7.21120 76.41675 1.000 45.59897 H ? A ? 190 HG1 1
   ATOM 5462 HG21 . THR A 190 ? -16.87437 7.99570 79.18918 1.000 49.84852 H ? A ? 190 HG21 1
   ATOM 5463 HG22 . THR A 190 ? -15.38337 8.07964 79.70140 1.000 49.84852 H ? A ? 190 HG22 1
   ATOM 5464 HG23 . THR A 190 ? -15.78914 8.76342 78.33747 1.000 49.84852 H ? A ? 190 HG23 1
   ATOM 5465 H A THR A 190 ? -13.80827 7.90855 76.34342 0.627 49.91786 H ? A ? 190 H 1
   ATOM 5466 H B THR A 190 ? -13.77271 7.89138 76.33514 0.373 49.91786 H ? A ? 190 H 1
   ATOM 5467 N . ALA A 191 ? -14.26867 4.26637 77.32364 1.000 47.20715 N ? A ? 191 N 1
   ATOM 5468 CA . ALA A 191 ? -14.26163 3.06701 76.49745 1.000 52.40459 C ? A ? 191 CA 1
   ATOM 5469 C . ALA A 191 ? -15.53570 2.91639 75.67413 1.000 49.61435 C ? A ? 191 C 1
   ATOM 5470 O . ALA A 191 ? -15.81576 1.81457 75.18540 1.000 52.19391 O ? A ? 191 O 1
   ATOM 5471 CB . ALA A 191 ? -14.05984 1.82764 77.37388 1.000 62.95190 C ? A ? 191 CB 1
   ATOM 5472 H . ALA A 191 ? -14.52274 4.12898 78.13368 1.000 56.69337 H ? A ? 191 H 1
   ATOM 5473 HA . ALA A 191 ? -13.51328 3.12214 75.88277 1.000 62.93029 H ? A ? 191 HA 1
   ATOM 5474 HB1 . ALA A 191 ? -14.04236 1.04006 76.80791 1.000 75.58707 H ? A ? 191 HB1 1
   ATOM 5475 HB2 . ALA A 191 ? -13.21909 1.91129 77.85037 1.000 75.58707 H ? A ? 191 HB2 1
   ATOM 5476 HB3 . ALA A 191 ? -14.79324 1.76478 78.00561 1.000 75.58707 H ? A ? 191 HB3 1
   ATOM 5477 N . GLN A 192 ? -16.28821 4.00155 75.50018 1.000 42.95776 N ? A ? 192 N 1
   ATOM 5478 CA . GLN A 192 ? -17.54615 3.95209 74.75426 1.000 32.72774 C ? A ? 192 CA 1
   ATOM 5479 C . GLN A 192 ? -17.35885 3.33521 73.38294 1.000 40.38316 C ? A ? 192 C 1
   ATOM 5480 O . GLN A 192 ? -16.33124 3.51654 72.73402 1.000 37.95016 O ? A ? 192 O 1
   ATOM 5481 H . GLN A 192 ? -16.09340 4.78198 75.80445 1.000 51.59410 H ? A ? 192 H 1
   ATOM 5482 HA . GLN A 192 ? -18.17220 3.39696 75.24495 1.000 39.31808 H ? A ? 192 HA 1
   ATOM 5483 CB A GLN A 192 ? -18.14049 5.35654 74.61522 0.742 38.59347 C ? A ? 192 CB 1
   ATOM 5484 CG A GLN A 192 ? -17.21959 6.38725 74.00033 0.742 38.84426 C ? A ? 192 CG 1
   ATOM 5485 CD A GLN A 192 ? -17.74696 7.79979 74.17497 0.742 36.28072 C ? A ? 192 CD 1
   ATOM 5486 OE1 A GLN A 192 ? -18.96333 8.01980 74.16789 0.742 33.46314 O ? A ? 192 OE1 1
   ATOM 5487 NE2 A GLN A 192 ? -16.84143 8.76054 74.39195 0.742 34.12953 N ? A ? 192 NE2 1
   ATOM 5488 HB2 A GLN A 192 ? -18.92957 5.30095 74.05384 0.742 46.35695 H ? A ? 192 HB2 1
   ATOM 5489 HB3 A GLN A 192 ? -18.38358 5.67504 75.49861 0.742 46.35695 H ? A ? 192 HB3 1
   ATOM 5490 HG2 A GLN A 192 ? -16.35048 6.33349 74.42770 0.742 46.65790 H ? A ? 192 HG2 1
   ATOM 5491 HG3 A GLN A 192 ? -17.13357 6.21142 73.05029 0.742 46.65790 H ? A ? 192 HG3 1
   ATOM 5492 HE21 A GLN A 192 ? -16.00510 8.56324 74.42679 0.742 41.00022 H ? A ? 192 HE21 1
   ATOM 5493 HE22 A GLN A 192 ? -17.09572 9.57540 74.49658 0.742 41.00022 H ? A ? 192 HE22 1
   ATOM 5494 CB B GLN A 192 ? -18.13246 5.35863 74.61972 0.258 39.24328 C ? A ? 192 CB 1
   ATOM 5495 CG B GLN A 192 ? -17.21617 6.34924 73.93077 0.258 39.93464 C ? A ? 192 CG 1
   ATOM 5496 CD B GLN A 192 ? -17.78020 7.75294 73.93755 0.258 36.51965 C ? A ? 192 CD 1
   ATOM 5497 OE1 B GLN A 192 ? -18.96126 7.95675 74.23342 0.258 33.51859 O ? A ? 192 OE1 1
   ATOM 5498 NE2 B GLN A 192 ? -16.93907 8.73152 73.63049 0.258 41.27220 N ? A ? 192 NE2 1
   ATOM 5499 HB2 B GLN A 192 ? -18.95096 5.30531 74.10191 0.258 47.13672 H ? A ? 192 HB2 1
   ATOM 5500 HB3 B GLN A 192 ? -18.32289 5.70150 75.50690 0.258 47.13672 H ? A ? 192 HB3 1
   ATOM 5501 HG2 B GLN A 192 ? -16.36196 6.36483 74.39010 0.258 47.96636 H ? A ? 192 HG2 1
   ATOM 5502 HG3 B GLN A 192 ? -17.09161 6.07833 73.00773 0.258 47.96636 H ? A ? 192 HG3 1
   ATOM 5503 HE21 B GLN A 192 ? -16.11990 8.55080 73.44104 0.258 49.57143 H ? A ? 192 HE21 1
   ATOM 5504 HE22 B GLN A 192 ? -17.21290 9.54670 73.62086 0.258 49.57143 H ? A ? 192 HE22 1
   ATOM 5505 N . ALA A 193 ? -18.37521 2.59460 72.95697 1.000 36.62801 N ? A ? 193 N 1
   ATOM 5506 CA . ALA A 193 ? -18.32575 1.86497 71.70387 1.000 39.86854 C ? A ? 193 CA 1
   ATOM 5507 C . ALA A 193 ? -19.70903 1.82695 71.08122 1.000 37.63384 C ? A ? 193 C 1
   ATOM 5508 O . ALA A 193 ? -20.72190 1.88314 71.76649 1.000 36.37900 O ? A ? 193 O 1
   ATOM 5509 CB . ALA A 193 ? -17.80624 0.43188 71.91442 1.000 40.64436 C ? A ? 193 CB 1
   ATOM 5510 H . ALA A 193 ? -19.11510 2.49899 73.38478 1.000 43.99840 H ? A ? 193 H 1
   ATOM 5511 HA . ALA A 193 ? -17.73434 2.32656 71.08900 1.000 47.88703 H ? A ? 193 HA 1
   ATOM 5512 HB1 . ALA A 193 ? -17.84002 -0.04358 71.06961 1.000 48.81802 H ? A ? 193 HB1 1
   ATOM 5513 HB2 . ALA A 193 ? -16.89173 0.47145 72.23538 1.000 48.81802 H ? A ? 193 HB2 1
   ATOM 5514 HB3 . ALA A 193 ? -18.36712 -0.01454 72.56789 1.000 48.81802 H ? A ? 193 HB3 1
   ATOM 5515 N . ALA A 194 ? -19.73269 1.73279 69.75313 1.000 30.56960 N ? A ? 194 N 1
   ATOM 5516 CA . ALA A 194 ? -20.99306 1.56018 69.03443 1.000 34.74358 C ? A ? 194 CA 1
   ATOM 5517 C . ALA A 194 ? -21.73701 0.34167 69.56755 1.000 39.67062 C ? A ? 194 C 1
   ATOM 5518 O . ALA A 194 ? -21.13908 -0.71095 69.82031 1.000 39.78506 O ? A ? 194 O 1
   ATOM 5519 CB . ALA A 194 ? -20.73084 1.40296 67.53438 1.000 34.07910 C ? A ? 194 CB 1
   ATOM 5520 H . ALA A 194 ? -19.03768 1.76560 69.24767 1.000 36.72831 H ? A ? 194 H 1
   ATOM 5521 HA . ALA A 194 ? -21.54779 2.34536 69.16348 1.000 41.73708 H ? A ? 194 HA 1
   ATOM 5522 HB1 . ALA A 194 ? -21.57731 1.27950 67.07706 1.000 40.93971 H ? A ? 194 HB1 1
   ATOM 5523 HB2 . ALA A 194 ? -20.29056 2.20218 67.20528 1.000 40.93971 H ? A ? 194 HB2 1
   ATOM 5524 HB3 . ALA A 194 ? -20.16237 0.62991 67.39248 1.000 40.93971 H ? A ? 194 HB3 1
   ATOM 5525 N . GLY A 195 ? -23.03193 0.50150 69.80384 1.000 40.27088 N ? A ? 195 N 1
   ATOM 5526 CA . GLY A 195 ? -23.87149 -0.61377 70.18736 1.000 40.32291 C ? A ? 195 CA 1
   ATOM 5527 C . GLY A 195 ? -24.24679 -1.43482 68.95264 1.000 46.88160 C ? A ? 195 C 1
   ATOM 5528 O . GLY A 195 ? -23.90353 -1.11286 67.81431 1.000 38.36268 O ? A ? 195 O 1
   ATOM 5529 H . GLY A 195 ? -23.44745 1.25235 69.74748 1.000 48.36985 H ? A ? 195 H 1
   ATOM 5530 HA2 . GLY A 195 ? -23.39805 -1.18352 70.81358 1.000 48.43228 H ? A ? 195 HA2 1
   ATOM 5531 HA3 . GLY A 195 ? -24.68229 -0.28744 70.60808 1.000 48.43228 H ? A ? 195 HA3 1
   ATOM 5532 N . THR A 196 ? -24.95868 -2.53389 69.18451 1.000 39.40172 N ? A ? 196 N 1
   ATOM 5533 CA . THR A 196 ? -25.31025 -3.38908 68.05372 1.000 38.66744 C ? A ? 196 CA 1
   ATOM 5534 C . THR A 196 ? -26.21178 -2.62974 67.08255 1.000 38.00219 C ? A ? 196 C 1
   ATOM 5535 O . THR A 196 ? -27.04565 -1.81658 67.48422 1.000 34.61516 O ? A ? 196 O 1
   ATOM 5536 H . THR A 196 ? -25.23906 -2.79664 69.95390 1.000 47.32685 H ? A ? 196 H 1
   ATOM 5537 HA . THR A 196 ? -24.50434 -3.65208 67.58230 1.000 46.44571 H ? A ? 196 HA 1
   ATOM 5538 CB A THR A 196 ? -26.00614 -4.66750 68.51851 0.189 45.04779 C ? A ? 196 CB 1
   ATOM 5539 OG1 A THR A 196 ? -26.42413 -5.41813 67.36857 0.189 43.17824 O ? A ? 196 OG1 1
   ATOM 5540 CG2 A THR A 196 ? -27.20735 -4.35246 69.39492 0.189 53.92118 C ? A ? 196 CG2 1
   ATOM 5541 HB A THR A 196 ? -25.39132 -5.19759 69.04945 0.189 54.10214 H ? A ? 196 HB 1
   ATOM 5542 HG1 A THR A 196 ? -26.80661 -6.12568 67.61083 0.189 51.85867 H ? A ? 196 HG1 1
   ATOM 5543 HG21 A THR A 196 ? -27.68735 -5.16858 69.60577 0.189 64.75021 H ? A ? 196 HG21 1
   ATOM 5544 HG22 A THR A 196 ? -26.91525 -3.93664 70.22116 0.189 64.75021 H ? A ? 196 HG22 1
   ATOM 5545 HG23 A THR A 196 ? -27.80601 -3.74588 68.93171 0.189 64.75021 H ? A ? 196 HG23 1
   ATOM 5546 CB B THR A 196 ? -25.99448 -4.66480 68.53715 0.811 43.26793 C ? A ? 196 CB 1
   ATOM 5547 OG1 B THR A 196 ? -27.20007 -4.33159 69.22782 0.811 54.09237 O ? A ? 196 OG1 1
   ATOM 5548 CG2 B THR A 196 ? -25.06642 -5.44877 69.50184 0.811 39.02356 C ? A ? 196 CG2 1
   ATOM 5549 HB B THR A 196 ? -26.19791 -5.22725 67.77349 0.811 51.96631 H ? A ? 196 HB 1
   ATOM 5550 HG1 B THR A 196 ? -27.74955 -3.98456 68.69561 0.811 64.95564 H ? A ? 196 HG1 1
   ATOM 5551 HG21 B THR A 196 ? -25.47603 -6.29462 69.74199 0.811 46.87306 H ? A ? 196 HG21 1
   ATOM 5552 HG22 B THR A 196 ? -24.21349 -5.62235 69.07373 0.811 46.87306 H ? A ? 196 HG22 1
   ATOM 5553 HG23 B THR A 196 ? -24.91434 -4.93233 70.30872 0.811 46.87306 H ? A ? 196 HG23 1
   ATOM 5554 N . ASP A 197 ? -26.01014 -2.86634 65.79718 1.000 37.90409 N ? A ? 197 N 1
   ATOM 5555 CA . ASP A 197 ? -26.75590 -2.17195 64.75287 1.000 35.48156 C ? A ? 197 CA 1
   ATOM 5556 C . ASP A 197 ? -27.73166 -3.13969 64.08447 1.000 41.66523 C ? A ? 197 C 1
   ATOM 5557 O . ASP A 197 ? -27.67985 -4.35483 64.27171 1.000 40.47741 O ? A ? 197 O 1
   ATOM 5558 CB . ASP A 197 ? -25.80424 -1.57701 63.71639 1.000 37.42492 C ? A ? 197 CB 1
   ATOM 5559 CG . ASP A 197 ? -26.37877 -0.34506 63.02802 1.000 37.54577 C ? A ? 197 CG 1
   ATOM 5560 OD1 . ASP A 197 ? -25.84878 0.00521 61.94196 1.000 32.23198 O ? A ? 197 OD1 1
   ATOM 5561 OD2 . ASP A 197 ? -27.31660 0.30249 63.59357 1.000 30.90521 O ? A ? 197 OD2 1
   ATOM 5562 H . ASP A 197 ? -25.43773 -3.43366 65.49704 1.000 45.52969 H ? A ? 197 H 1
   ATOM 5563 HA . ASP A 197 ? -27.26453 -1.44627 65.14731 1.000 42.62266 H ? A ? 197 HA 1
   ATOM 5564 HB2 . ASP A 197 ? -24.97960 -1.31764 64.15638 1.000 44.95469 H ? A ? 197 HB2 1
   ATOM 5565 HB3 . ASP A 197 ? -25.62163 -2.24335 63.03554 1.000 44.95469 H ? A ? 197 HB3 1
   ATOM 5566 N A THR A 198 ? -28.64567 -2.57200 63.29417 0.441 35.07138 N ? A ? 198 N 1
   ATOM 5567 CA A THR A 198 ? -29.70295 -3.32897 62.61809 0.441 35.36762 C ? A ? 198 CA 1
   ATOM 5568 C A THR A 198 ? -30.00842 -2.65525 61.27886 0.441 31.81524 C ? A ? 198 C 1
   ATOM 5569 O A THR A 198 ? -29.66021 -1.50034 61.06054 0.441 28.00624 O ? A ? 198 O 1
   ATOM 5570 CB A THR A 198 ? -30.95336 -3.43193 63.51556 0.441 38.01102 C ? A ? 198 CB 1
   ATOM 5571 OG1 A THR A 198 ? -31.96445 -4.22024 62.88117 0.441 40.70772 O ? A ? 198 OG1 1
   ATOM 5572 CG2 A THR A 198 ? -31.50102 -2.05891 63.83172 0.441 36.79411 C ? A ? 198 CG2 1
   ATOM 5573 H A THR A 198 ? -28.67613 -1.72857 63.12896 0.441 42.13044 H ? A ? 198 H 1
   ATOM 5574 HA A THR A 198 ? -29.40728 -4.23113 62.41910 0.441 42.48594 H ? A ? 198 HA 1
   ATOM 5575 HB A THR A 198 ? -30.70455 -3.86026 64.34954 0.441 45.65801 H ? A ? 198 HB 1
   ATOM 5576 HG1 A THR A 198 ? -31.66022 -4.98023 62.69286 0.441 48.89405 H ? A ? 198 HG1 1
   ATOM 5577 HG21 A THR A 198 ? -32.26581 -2.13498 64.42351 0.441 44.19772 H ? A ? 198 HG21 1
   ATOM 5578 HG22 A THR A 198 ? -30.81964 -1.52172 64.26536 0.441 44.19772 H ? A ? 198 HG22 1
   ATOM 5579 HG23 A THR A 198 ? -31.77821 -1.61603 63.01445 0.441 44.19772 H ? A ? 198 HG23 1
   ATOM 5580 N B THR A 198 ? -28.63432 -2.56887 63.30710 0.488 35.07490 N ? A ? 198 N 1
   ATOM 5581 CA B THR A 198 ? -29.57344 -3.33070 62.50254 0.488 35.39079 C ? A ? 198 CA 1
   ATOM 5582 C B THR A 198 ? -29.56916 -2.73332 61.10485 0.488 31.45216 C ? A ? 198 C 1
   ATOM 5583 O B THR A 198 ? -29.08810 -1.62177 60.89435 0.488 25.78959 O ? A ? 198 O 1
   ATOM 5584 CB B THR A 198 ? -30.97532 -3.30987 63.11166 0.488 37.94270 C ? A ? 198 CB 1
   ATOM 5585 OG1 B THR A 198 ? -31.45868 -1.97080 63.19528 0.488 35.74047 O ? A ? 198 OG1 1
   ATOM 5586 CG2 B THR A 198 ? -30.93764 -3.89773 64.51181 0.488 41.24909 C ? A ? 198 CG2 1
   ATOM 5587 H B THR A 198 ? -28.72588 -1.71763 63.22579 0.488 42.13467 H ? A ? 198 H 1
   ATOM 5588 HA B THR A 198 ? -29.30914 -4.26203 62.44194 0.488 42.51374 H ? A ? 198 HA 1
   ATOM 5589 HB B THR A 198 ? -31.57309 -3.83223 62.55425 0.488 45.57603 H ? A ? 198 HB 1
   ATOM 5590 HG1 B THR A 198 ? -32.22460 -1.96284 63.54010 0.488 42.93335 H ? A ? 198 HG1 1
   ATOM 5591 HG21 B THR A 198 ? -31.83957 -4.07534 64.82144 0.488 49.54369 H ? A ? 198 HG21 1
   ATOM 5592 HG22 B THR A 198 ? -30.43633 -4.72815 64.50958 0.488 49.54369 H ? A ? 198 HG22 1
   ATOM 5593 HG23 B THR A 198 ? -30.51232 -3.27490 65.12179 0.488 49.54369 H ? A ? 198 HG23 1
   ATOM 5594 N C THR A 198 ? -28.62021 -2.57321 63.27458 0.071 34.91927 N ? A ? 198 N 1
   ATOM 5595 CA C THR A 198 ? -29.55329 -3.35427 62.47791 0.071 35.55544 C ? A ? 198 CA 1
   ATOM 5596 C C THR A 198 ? -29.67021 -2.71999 61.09965 0.071 31.63913 C ? A ? 198 C 1
   ATOM 5597 O C THR A 198 ? -29.16292 -1.62341 60.84958 0.071 27.76989 O ? A ? 198 O 1
   ATOM 5598 CB C THR A 198 ? -30.93048 -3.44915 63.14611 0.071 36.86792 C ? A ? 198 CB 1
   ATOM 5599 OG1 C THR A 198 ? -31.35289 -2.14621 63.56487 0.071 36.93710 O ? A ? 198 OG1 1
   ATOM 5600 CG2 C THR A 198 ? -30.87462 -4.38085 64.34653 0.071 41.36074 C ? A ? 198 CG2 1
   ATOM 5601 H C THR A 198 ? -28.70182 -1.72362 63.16900 0.071 41.94791 H ? A ? 198 H 1
   ATOM 5602 HA C THR A 198 ? -29.20830 -4.25490 62.37423 0.071 42.71132 H ? A ? 198 HA 1
   ATOM 5603 HB C THR A 198 ? -31.57549 -3.80532 62.51524 0.071 44.28629 H ? A ? 198 HB 1
   ATOM 5604 HG1 C THR A 198 ? -32.10482 -2.19355 63.93630 0.071 44.36931 H ? A ? 198 HG1 1
   ATOM 5605 HG21 C THR A 198 ? -31.74794 -4.43532 64.76515 0.071 49.67768 H ? A ? 198 HG21 1
   ATOM 5606 HG22 C THR A 198 ? -30.60456 -5.26892 64.06494 0.071 49.67768 H ? A ? 198 HG22 1
   ATOM 5607 HG23 C THR A 198 ? -30.23478 -4.04814 64.99523 0.071 49.67768 H ? A ? 198 HG23 1
   ATOM 5608 N A THR A 199 ? -30.63207 -3.39982 60.36429 0.441 29.65961 N ? A ? 199 N 1
   ATOM 5609 CA A THR A 199 ? -30.81848 -2.92977 58.99167 0.441 28.37470 C ? A ? 199 CA 1
   ATOM 5610 C A THR A 199 ? -32.10772 -2.14168 58.83533 0.441 28.45898 C ? A ? 199 C 1
   ATOM 5611 O A THR A 199 ? -33.14343 -2.51622 59.39149 0.441 28.68148 O ? A ? 199 O 1
   ATOM 5612 CB A THR A 199 ? -30.81205 -4.12361 58.04222 0.441 30.04798 C ? A ? 199 CB 1
   ATOM 5613 OG1 A THR A 199 ? -29.51321 -4.73087 58.04180 0.441 30.33205 O ? A ? 199 OG1 1
   ATOM 5614 CG2 A THR A 199 ? -31.13665 -3.68935 56.61399 0.441 28.14716 C ? A ? 199 CG2 1
   ATOM 5615 H A THR A 199 ? -30.95649 -4.18188 60.51507 0.441 35.63632 H ? A ? 199 H 1
   ATOM 5616 HA A THR A 199 ? -30.09470 -2.32754 58.75852 0.441 34.09443 H ? A ? 199 HA 1
   ATOM 5617 HB A THR A 199 ? -31.48243 -4.76006 58.33621 0.441 36.10237 H ? A ? 199 HB 1
   ATOM 5618 HG1 A THR A 199 ? -29.49374 -5.36718 57.49376 0.441 36.44325 H ? A ? 199 HG1 1
   ATOM 5619 HG21 A THR A 199 ? -30.87551 -4.38344 55.98873 0.441 33.82138 H ? A ? 199 HG21 1
   ATOM 5620 HG22 A THR A 199 ? -32.08886 -3.52734 56.52480 0.441 33.82138 H ? A ? 199 HG22 1
   ATOM 5621 HG23 A THR A 199 ? -30.65707 -2.87435 56.39793 0.441 33.82138 H ? A ? 199 HG23 1
   ATOM 5622 N B THR A 199 ? -30.05265 -3.51182 60.13715 0.488 28.37807 N ? A ? 199 N 1
   ATOM 5623 CA B THR A 199 ? -30.29921 -2.97981 58.79844 0.488 28.55339 C ? A ? 199 CA 1
   ATOM 5624 C B THR A 199 ? -31.66917 -2.32006 58.76529 0.488 27.89052 C ? A ? 199 C 1
   ATOM 5625 O B THR A 199 ? -32.60411 -2.76291 59.45273 0.488 27.80165 O ? A ? 199 O 1
   ATOM 5626 CB B THR A 199 ? -30.20477 -4.08991 57.75677 0.488 29.78335 C ? A ? 199 CB 1
   ATOM 5627 OG1 B THR A 199 ? -28.90854 -4.70529 57.81320 0.488 29.79693 O ? A ? 199 OG1 1
   ATOM 5628 CG2 B THR A 199 ? -30.43447 -3.54234 56.38402 0.488 28.72983 C ? A ? 199 CG2 1
   ATOM 5629 H B THR A 199 ? -30.24453 -4.34499 60.22998 0.488 34.09848 H ? A ? 199 H 1
   ATOM 5630 HA B THR A 199 ? -29.63094 -2.31526 58.56890 0.488 34.30885 H ? A ? 199 HA 1
   ATOM 5631 HB B THR A 199 ? -30.88378 -4.75821 57.93903 0.488 35.78481 H ? A ? 199 HB 1
   ATOM 5632 HG1 B THR A 199 ? -28.76764 -5.14335 57.11046 0.488 35.80110 H ? A ? 199 HG1 1
   ATOM 5633 HG21 B THR A 199 ? -30.13536 -4.18079 55.71783 0.488 34.52058 H ? A ? 199 HG21 1
   ATOM 5634 HG22 B THR A 199 ? -31.37915 -3.36728 56.25046 0.488 34.52058 H ? A ? 199 HG22 1
   ATOM 5635 HG23 B THR A 199 ? -29.94177 -2.71456 56.27030 0.488 34.52058 H ? A ? 199 HG23 1
   ATOM 5636 N C THR A 199 ? -30.34323 -3.43047 60.19917 0.071 30.40195 N ? A ? 199 N 1
   ATOM 5637 CA C THR A 199 ? -30.57081 -2.95253 58.84294 0.071 29.10065 C ? A ? 199 CA 1
   ATOM 5638 C C THR A 199 ? -31.89449 -2.20399 58.77022 0.071 28.58874 C ? A ? 199 C 1
   ATOM 5639 O C THR A 199 ? -32.89309 -2.62149 59.36596 0.071 29.17193 O ? A ? 199 O 1
   ATOM 5640 CB C THR A 199 ? -30.56812 -4.12151 57.85673 0.071 29.40882 C ? A ? 199 CB 1
   ATOM 5641 OG1 C THR A 199 ? -29.27615 -4.74419 57.85559 0.071 30.03287 O ? A ? 199 OG1 1
   ATOM 5642 CG2 C THR A 199 ? -30.89973 -3.64439 56.45351 0.071 28.84313 C ? A ? 199 CG2 1
   ATOM 5643 H C THR A 199 ? -30.68302 -4.20521 60.35384 0.071 36.52713 H ? A ? 199 H 1
   ATOM 5644 HA C THR A 199 ? -29.86207 -2.34180 58.58684 0.071 34.96557 H ? A ? 199 HA 1
   ATOM 5645 HB C THR A 199 ? -31.24041 -4.76829 58.12245 0.071 35.33537 H ? A ? 199 HB 1
   ATOM 5646 HG1 C THR A 199 ? -29.26064 -5.37273 57.29854 0.071 36.08423 H ? A ? 199 HG1 1
   ATOM 5647 HG21 C THR A 199 ? -30.67797 -4.33338 55.80775 0.071 34.65654 H ? A ? 199 HG21 1
   ATOM 5648 HG22 C THR A 199 ? -31.84626 -3.44311 56.38656 0.071 34.65654 H ? A ? 199 HG22 1
   ATOM 5649 HG23 C THR A 199 ? -30.39229 -2.84400 56.24666 0.071 34.65654 H ? A ? 199 HG23 1
   ATOM 5650 N A ILE A 200 ? -32.02080 -1.02572 58.10069 0.441 26.62118 N ? A ? 200 N 1
   ATOM 5651 CA A ILE A 200 ? -33.14104 -0.11800 57.91751 0.441 27.42698 C ? A ? 200 CA 1
   ATOM 5652 C A ILE A 200 ? -34.04384 -0.68514 56.81863 0.441 26.27387 C ? A ? 200 C 1
   ATOM 5653 O A ILE A 200 ? -33.96792 -0.29320 55.64405 0.441 26.37407 O ? A ? 200 O 1
   ATOM 5654 CB A ILE A 200 ? -32.66898 1.30707 57.59585 0.441 25.49678 C ? A ? 200 CB 1
   ATOM 5655 CG1 A ILE A 200 ? -31.58304 1.77741 58.57433 0.441 23.90554 C ? A ? 200 CG1 1
   ATOM 5656 CG2 A ILE A 200 ? -33.83426 2.28690 57.61341 0.441 26.07271 C ? A ? 200 CG2 1
   ATOM 5657 CD1 A ILE A 200 ? -30.81784 2.98983 58.12172 0.441 25.78104 C ? A ? 200 CD1 1
   ATOM 5658 H A ILE A 200 ? -31.30640 -0.77416 57.69333 0.441 31.99021 H ? A ? 200 H 1
   ATOM 5659 HA A ILE A 200 ? -33.65491 -0.06499 58.73850 0.441 32.95716 H ? A ? 200 HA 1
   ATOM 5660 HB A ILE A 200 ? -32.28863 1.28144 56.70390 0.441 30.64092 H ? A ? 200 HB 1
   ATOM 5661 HG12 A ILE A 200 ? -32.00348 1.99572 59.42077 0.441 28.73143 H ? A ? 200 HG12 1
   ATOM 5662 HG13 A ILE A 200 ? -30.94480 1.05732 58.69689 0.441 28.73143 H ? A ? 200 HG13 1
   ATOM 5663 HG21 A ILE A 200 ? -33.50032 3.17814 57.42613 0.441 31.33204 H ? A ? 200 HG21 1
   ATOM 5664 HG22 A ILE A 200 ? -34.47705 2.02533 56.93569 0.441 31.33204 H ? A ? 200 HG22 1
   ATOM 5665 HG23 A ILE A 200 ? -34.25050 2.26691 58.48934 0.441 31.33204 H ? A ? 200 HG23 1
   ATOM 5666 HD11 A ILE A 200 ? -30.55109 3.50363 58.90002 0.441 30.98204 H ? A ? 200 HD11 1
   ATOM 5667 HD12 A ILE A 200 ? -30.03262 2.70234 57.63013 0.441 30.98204 H ? A ? 200 HD12 1
   ATOM 5668 HD13 A ILE A 200 ? -31.38764 3.52754 57.54979 0.441 30.98204 H ? A ? 200 HD13 1
   ATOM 5669 N B ILE A 200 ? -31.75975 -1.23249 58.00036 0.488 27.34134 N ? A ? 200 N 1
   ATOM 5670 CA B ILE A 200 ? -32.94848 -0.40119 57.93539 0.488 25.96938 C ? A ? 200 CA 1
   ATOM 5671 C B ILE A 200 ? -33.84374 -0.95381 56.82619 0.488 25.55476 C ? A ? 200 C 1
   ATOM 5672 O B ILE A 200 ? -33.56581 -0.78710 55.63327 0.488 28.03579 O ? A ? 200 O 1
   ATOM 5673 CB B ILE A 200 ? -32.58586 1.06378 57.68884 0.488 25.43148 C ? A ? 200 CB 1
   ATOM 5674 CG1 B ILE A 200 ? -31.58218 1.57664 58.71955 0.488 23.59885 C ? A ? 200 CG1 1
   ATOM 5675 CG2 B ILE A 200 ? -33.82236 1.94201 57.64521 0.488 26.14134 C ? A ? 200 CG2 1
   ATOM 5676 CD1 B ILE A 200 ? -30.73760 2.70151 58.24058 0.488 25.89435 C ? A ? 200 CD1 1
   ATOM 5677 H B ILE A 200 ? -31.12274 -0.95102 57.49579 0.488 32.85439 H ? A ? 200 H 1
   ATOM 5678 HA B ILE A 200 ? -33.43357 -0.45902 58.77339 0.488 31.20804 H ? A ? 200 HA 1
   ATOM 5679 HB B ILE A 200 ? -32.15950 1.10732 56.81866 0.488 30.56257 H ? A ? 200 HB 1
   ATOM 5680 HG12 B ILE A 200 ? -32.06914 1.88582 59.49941 0.488 28.36341 H ? A ? 200 HG12 1
   ATOM 5681 HG13 B ILE A 200 ? -30.99038 0.84838 58.96516 0.488 28.36341 H ? A ? 200 HG13 1
   ATOM 5682 HG21 B ILE A 200 ? -33.54911 2.87270 57.65250 0.488 31.41439 H ? A ? 200 HG21 1
   ATOM 5683 HG22 B ILE A 200 ? -34.31820 1.74920 56.83412 0.488 31.41439 H ? A ? 200 HG22 1
   ATOM 5684 HG23 B ILE A 200 ? -34.37187 1.75252 58.42176 0.488 31.41439 H ? A ? 200 HG23 1
   ATOM 5685 HD11 B ILE A 200 ? -30.44664 3.22509 59.00354 0.488 31.11801 H ? A ? 200 HD11 1
   ATOM 5686 HD12 B ILE A 200 ? -29.96750 2.34155 57.77339 0.488 31.11801 H ? A ? 200 HD12 1
   ATOM 5687 HD13 B ILE A 200 ? -31.26018 3.25509 57.63944 0.488 31.11801 H ? A ? 200 HD13 1
   ATOM 5688 N C ILE A 200 ? -31.88959 -1.08810 58.04200 0.071 26.86371 N ? A ? 200 N 1
   ATOM 5689 CA C ILE A 200 ? -33.06216 -0.22457 57.91799 0.071 26.97647 C ? A ? 200 CA 1
   ATOM 5690 C C ILE A 200 ? -33.94263 -0.81532 56.82037 0.071 26.14371 C ? A ? 200 C 1
   ATOM 5691 O C ILE A 200 ? -33.73009 -0.58067 55.62903 0.071 27.23628 O ? A ? 200 O 1
   ATOM 5692 CB C ILE A 200 ? -32.67669 1.22555 57.62259 0.071 25.75810 C ? A ? 200 CB 1
   ATOM 5693 CG1 C ILE A 200 ? -31.69821 1.72920 58.68723 0.071 24.57379 C ? A ? 200 CG1 1
   ATOM 5694 CG2 C ILE A 200 ? -33.91342 2.10821 57.57836 0.071 26.32964 C ? A ? 200 CG2 1
   ATOM 5695 CD1 C ILE A 200 ? -31.15486 3.11532 58.42641 0.071 26.10703 C ? A ? 200 CD1 1
   ATOM 5696 H C ILE A 200 ? -31.20658 -0.80516 57.60263 0.071 32.28124 H ? A ? 200 H 1
   ATOM 5697 HA C ILE A 200 ? -33.56092 -0.23912 58.74981 0.071 32.41655 H ? A ? 200 HA 1
   ATOM 5698 HB C ILE A 200 ? -32.24515 1.26156 56.75462 0.071 30.95451 H ? A ? 200 HB 1
   ATOM 5699 HG12 C ILE A 200 ? -32.15455 1.74876 59.54296 0.071 29.53334 H ? A ? 200 HG12 1
   ATOM 5700 HG13 C ILE A 200 ? -30.94386 1.12072 58.72736 0.071 29.53334 H ? A ? 200 HG13 1
   ATOM 5701 HG21 C ILE A 200 ? -33.64146 3.02494 57.41544 0.071 31.64036 H ? A ? 200 HG21 1
   ATOM 5702 HG22 C ILE A 200 ? -34.49364 1.80327 56.86335 0.071 31.64036 H ? A ? 200 HG22 1
   ATOM 5703 HG23 C ILE A 200 ? -34.37597 2.04657 58.42874 0.071 31.64036 H ? A ? 200 HG23 1
   ATOM 5704 HD11 C ILE A 200 ? -30.43859 3.29714 59.05474 0.071 31.37322 H ? A ? 200 HD11 1
   ATOM 5705 HD12 C ILE A 200 ? -30.81653 3.15617 57.51825 0.071 31.37322 H ? A ? 200 HD12 1
   ATOM 5706 HD13 C ILE A 200 ? -31.86890 3.76147 58.54277 0.071 31.37322 H ? A ? 200 HD13 1
   ATOM 5707 N . THR A 201 ? -34.96395 -1.56304 57.23012 1.000 26.13153 N ? A ? 201 N 1
   ATOM 5708 CA . THR A 201 ? -35.76166 -2.35286 56.27905 1.000 27.64799 C ? A ? 201 CA 1
   ATOM 5709 C . THR A 201 ? -36.48150 -1.49542 55.27253 1.000 31.88267 C ? A ? 201 C 1
   ATOM 5710 O . THR A 201 ? -36.50797 -1.81856 54.06759 1.000 27.61888 O ? A ? 201 O 1
   ATOM 5711 CB . THR A 201 ? -36.78044 -3.20309 57.05809 1.000 27.40150 C ? A ? 201 CB 1
   ATOM 5712 OG1 . THR A 201 ? -36.04952 -3.96980 58.02451 1.000 28.12188 O ? A ? 201 OG1 1
   ATOM 5713 CG2 . THR A 201 ? -37.55378 -4.15474 56.14319 1.000 31.99006 C ? A ? 201 CG2 1
   ATOM 5714 HA . THR A 201 ? -35.15670 -2.93026 55.78758 1.000 33.22238 H ? A ? 201 HA 1
   ATOM 5715 HB . THR A 201 ? -37.43587 -2.62668 57.48125 1.000 32.92659 H ? A ? 201 HB 1
   ATOM 5716 HG1 . THR A 201 ? -35.56502 -3.46263 58.48671 1.000 33.79105 H ? A ? 201 HG1 1
   ATOM 5717 HG21 . THR A 201 ? -38.07607 -4.77522 56.67528 1.000 38.43286 H ? A ? 201 HG21 1
   ATOM 5718 HG22 . THR A 201 ? -38.15213 -3.65064 55.56982 1.000 38.43286 H ? A ? 201 HG22 1
   ATOM 5719 HG23 . THR A 201 ? -36.93621 -4.65745 55.58929 1.000 38.43286 H ? A ? 201 HG23 1
   ATOM 5720 H A THR A 201 ? -35.14839 -1.72273 58.05480 0.441 31.40262 H ? A ? 201 H 1
   ATOM 5721 H B THR A 201 ? -35.27889 -1.53710 58.02996 0.488 31.40262 H ? A ? 201 H 1
   ATOM 5722 H C THR A 201 ? -35.21976 -1.63451 58.04808 0.071 31.40262 H ? A ? 201 H 1
   ATOM 5723 N . VAL A 202 ? -37.15451 -0.45409 55.75631 1.000 26.39104 N ? A ? 202 N 1
   ATOM 5724 CA . VAL A 202 ? -37.94276 0.36192 54.85246 1.000 27.45201 C ? A ? 202 CA 1
   ATOM 5725 C . VAL A 202 ? -37.06470 0.95671 53.75533 1.000 26.85242 C ? A ? 202 C 1
   ATOM 5726 O . VAL A 202 ? -37.54387 1.16930 52.62754 1.000 25.41734 O ? A ? 202 O 1
   ATOM 5727 CB . VAL A 202 ? -38.74391 1.42571 55.61139 1.000 24.83135 C ? A ? 202 CB 1
   ATOM 5728 CG1 . VAL A 202 ? -37.81308 2.51167 56.21615 1.000 26.64618 C ? A ? 202 CG1 1
   ATOM 5729 CG2 . VAL A 202 ? -39.76566 2.10493 54.65996 1.000 26.58063 C ? A ? 202 CG2 1
   ATOM 5730 H . VAL A 202 ? -37.16835 -0.20915 56.58057 1.000 31.71404 H ? A ? 202 H 1
   ATOM 5731 HA . VAL A 202 ? -38.59556 -0.21202 54.42194 1.000 32.98720 H ? A ? 202 HA 1
   ATOM 5732 HB . VAL A 202 ? -39.21380 0.98550 56.33686 1.000 29.84241 H ? A ? 202 HB 1
   ATOM 5733 HG11 . VAL A 202 ? -38.35500 3.17123 56.67680 1.000 32.02021 H ? A ? 202 HG11 1
   ATOM 5734 HG12 . VAL A 202 ? -37.20164 2.09126 56.84088 1.000 32.02021 H ? A ? 202 HG12 1
   ATOM 5735 HG13 . VAL A 202 ? -37.31471 2.93506 55.49972 1.000 32.02021 H ? A ? 202 HG13 1
   ATOM 5736 HG21 . VAL A 202 ? -40.24733 2.78927 55.15044 1.000 31.94154 H ? A ? 202 HG21 1
   ATOM 5737 HG22 . VAL A 202 ? -39.28756 2.50515 53.91690 1.000 31.94154 H ? A ? 202 HG22 1
   ATOM 5738 HG23 . VAL A 202 ? -40.38557 1.43483 54.33197 1.000 31.94154 H ? A ? 202 HG23 1
   ATOM 5739 N . ASN A 203 ? -35.80307 1.24903 54.06600 1.000 25.26884 N ? A ? 203 N 1
   ATOM 5740 CA . ASN A 203 ? -34.85616 1.80124 53.09292 1.000 19.82221 C ? A ? 203 CA 1
   ATOM 5741 C . ASN A 203 ? -34.46870 0.75046 52.06541 1.000 26.92774 C ? A ? 203 C 1
   ATOM 5742 O . ASN A 203 ? -34.32578 1.06561 50.86841 1.000 26.06458 O ? A ? 203 O 1
   ATOM 5743 H . ASN A 203 ? -35.46062 1.13622 54.84677 1.000 30.36739 H ? A ? 203 H 1
   ATOM 5744 HA . ASN A 203 ? -35.26806 2.54101 52.61967 1.000 23.83144 H ? A ? 203 HA 1
   ATOM 5745 CB A ASN A 203 ? -33.62499 2.34824 53.82262 0.583 25.32506 C ? A ? 203 CB 1
   ATOM 5746 CG A ASN A 203 ? -33.89855 3.66945 54.52470 0.583 23.94319 C ? A ? 203 CG 1
   ATOM 5747 OD1 A ASN A 203 ? -35.03110 4.14400 54.60637 0.583 25.82182 O ? A ? 203 OD1 1
   ATOM 5748 ND2 A ASN A 203 ? -32.84405 4.25227 55.08049 0.583 22.47150 N ? A ? 203 ND2 1
   ATOM 5749 HB2 A ASN A 203 ? -33.34225 1.70548 54.49181 0.583 30.43486 H ? A ? 203 HB2 1
   ATOM 5750 HB3 A ASN A 203 ? -32.91357 2.49182 53.17906 0.583 30.43486 H ? A ? 203 HB3 1
   ATOM 5751 HD21 A ASN A 203 ? -32.93434 5.00181 55.49238 0.583 27.01058 H ? A ? 203 HD21 1
   ATOM 5752 HD22 A ASN A 203 ? -32.07028 3.88050 55.02884 0.583 27.01058 H ? A ? 203 HD22 1
   ATOM 5753 CB B ASN A 203 ? -33.62842 2.35797 53.82193 0.417 25.54762 C ? A ? 203 CB 1
   ATOM 5754 CG B ASN A 203 ? -33.92137 3.67133 54.53772 0.417 23.79756 C ? A ? 203 CG 1
   ATOM 5755 OD1 B ASN A 203 ? -35.07026 4.09912 54.65971 0.417 25.76482 O ? A ? 203 OD1 1
   ATOM 5756 ND2 B ASN A 203 ? -32.87089 4.30166 55.05080 0.417 22.97568 N ? A ? 203 ND2 1
   ATOM 5757 HB2 B ASN A 203 ? -33.33347 1.71345 54.48412 0.417 30.70193 H ? A ? 203 HB2 1
   ATOM 5758 HB3 B ASN A 203 ? -32.92192 2.51775 53.17678 0.417 30.70193 H ? A ? 203 HB3 1
   ATOM 5759 HD21 B ASN A 203 ? -32.97734 5.04738 55.46574 0.417 27.61560 H ? A ? 203 HD21 1
   ATOM 5760 HD22 B ASN A 203 ? -32.08425 3.96408 54.96808 0.417 27.61560 H ? A ? 203 HD22 1
   ATOM 5761 N A VAL A 204 ? -34.23105 -0.48294 52.50666 0.367 25.83115 N ? A ? 204 N 1
   ATOM 5762 CA A VAL A 204 ? -33.87022 -1.53247 51.57007 0.367 26.10196 C ? A ? 204 CA 1
   ATOM 5763 C A VAL A 204 ? -34.97735 -1.69302 50.54641 0.367 27.17177 C ? A ? 204 C 1
   ATOM 5764 O A VAL A 204 ? -34.72632 -1.76535 49.33992 0.367 24.23490 O ? A ? 204 O 1
   ATOM 5765 CB A VAL A 204 ? -33.58481 -2.85084 52.30040 0.367 24.78968 C ? A ? 204 CB 1
   ATOM 5766 CG1 A VAL A 204 ? -33.30683 -3.95519 51.23769 0.367 29.27287 C ? A ? 204 CG1 1
   ATOM 5767 CG2 A VAL A 204 ? -32.39833 -2.71148 53.22877 0.367 27.64285 C ? A ? 204 CG2 1
   ATOM 5768 H A VAL A 204 ? -34.27217 -0.73017 53.32933 0.367 31.04217 H ? A ? 204 H 1
   ATOM 5769 HA A VAL A 204 ? -33.05397 -1.27558 51.11330 0.367 31.36714 H ? A ? 204 HA 1
   ATOM 5770 HB A VAL A 204 ? -34.35112 -3.09641 52.84203 0.367 29.79240 H ? A ? 204 HB 1
   ATOM 5771 HG11 A VAL A 204 ? -32.91578 -4.72595 51.67806 0.367 35.17223 H ? A ? 204 HG11 1
   ATOM 5772 HG12 A VAL A 204 ? -34.14360 -4.20478 50.81530 0.367 35.17223 H ? A ? 204 HG12 1
   ATOM 5773 HG13 A VAL A 204 ? -32.69202 -3.60656 50.57334 0.367 35.17223 H ? A ? 204 HG13 1
   ATOM 5774 HG21 A VAL A 204 ? -32.21248 -3.57243 53.63513 0.367 33.21620 H ? A ? 204 HG21 1
   ATOM 5775 HG22 A VAL A 204 ? -31.62985 -2.41460 52.71672 0.367 33.21620 H ? A ? 204 HG22 1
   ATOM 5776 HG23 A VAL A 204 ? -32.60970 -2.06016 53.91579 0.367 33.21620 H ? A ? 204 HG23 1
   ATOM 5777 N B VAL A 204 ? -34.28266 -0.49386 52.50688 0.386 25.72225 N ? A ? 204 N 1
   ATOM 5778 CA B VAL A 204 ? -33.95624 -1.56677 51.58381 0.386 26.11183 C ? A ? 204 CA 1
   ATOM 5779 C B VAL A 204 ? -35.10604 -1.77131 50.61969 0.386 26.88157 C ? A ? 204 C 1
   ATOM 5780 O B VAL A 204 ? -34.90218 -1.90670 49.41041 0.386 24.95836 O ? A ? 204 O 1
   ATOM 5781 CB B VAL A 204 ? -33.62694 -2.86236 52.33491 0.386 24.96784 C ? A ? 204 CB 1
   ATOM 5782 CG1 B VAL A 204 ? -33.61940 -4.03520 51.32251 0.386 28.34183 C ? A ? 204 CG1 1
   ATOM 5783 CG2 B VAL A 204 ? -32.28746 -2.76304 53.03224 0.386 26.05885 C ? A ? 204 CG2 1
   ATOM 5784 H B VAL A 204 ? -34.34018 -0.73669 53.32987 0.386 30.91149 H ? A ? 204 H 1
   ATOM 5785 HA B VAL A 204 ? -33.16527 -1.31156 51.08368 0.386 31.37899 H ? A ? 204 HA 1
   ATOM 5786 HB B VAL A 204 ? -34.29754 -3.02099 53.01757 0.386 30.00619 H ? A ? 204 HB 1
   ATOM 5787 HG11 B VAL A 204 ? -33.12531 -4.77798 51.70337 0.386 34.05498 H ? A ? 204 HG11 1
   ATOM 5788 HG12 B VAL A 204 ? -34.53415 -4.30360 51.14333 0.386 34.05498 H ? A ? 204 HG12 1
   ATOM 5789 HG13 B VAL A 204 ? -33.19415 -3.74119 50.50177 0.386 34.05498 H ? A ? 204 HG13 1
   ATOM 5790 HG21 B VAL A 204 ? -32.11374 -3.59360 53.50223 0.386 31.31541 H ? A ? 204 HG21 1
   ATOM 5791 HG22 B VAL A 204 ? -31.59690 -2.60760 52.36901 0.386 31.31541 H ? A ? 204 HG22 1
   ATOM 5792 HG23 B VAL A 204 ? -32.31319 -2.02573 53.66202 0.386 31.31541 H ? A ? 204 HG23 1
   ATOM 5793 N D VAL A 204 ? -34.28071 -0.49527 52.51156 0.247 26.48924 N ? A ? 204 N 1
   ATOM 5794 CA D VAL A 204 ? -33.96587 -1.57994 51.59544 0.247 25.89862 C ? A ? 204 CA 1
   ATOM 5795 C D VAL A 204 ? -35.10518 -1.76610 50.61411 0.247 27.23026 C ? A ? 204 C 1
   ATOM 5796 O D VAL A 204 ? -34.88324 -2.10010 49.44858 0.247 24.75539 O ? A ? 204 O 1
   ATOM 5797 CB D VAL A 204 ? -33.67231 -2.88153 52.35904 0.247 24.97172 C ? A ? 204 CB 1
   ATOM 5798 CG1 D VAL A 204 ? -33.09617 -3.93373 51.38251 0.247 29.29431 C ? A ? 204 CG1 1
   ATOM 5799 CG2 D VAL A 204 ? -32.71904 -2.63706 53.50781 0.247 27.46461 C ? A ? 204 CG2 1
   ATOM 5800 H D VAL A 204 ? -34.33067 -0.73253 53.33668 0.247 31.83188 H ? A ? 204 H 1
   ATOM 5801 HA D VAL A 204 ? -33.16285 -1.34232 51.10595 0.247 31.12313 H ? A ? 204 HA 1
   ATOM 5802 HB D VAL A 204 ? -34.49792 -3.22162 52.73800 0.247 30.01085 H ? A ? 204 HB 1
   ATOM 5803 HG11 D VAL A 204 ? -32.89376 -4.74440 51.87519 0.247 35.19796 H ? A ? 204 HG11 1
   ATOM 5804 HG12 D VAL A 204 ? -33.75439 -4.12019 50.69486 0.247 35.19796 H ? A ? 204 HG12 1
   ATOM 5805 HG13 D VAL A 204 ? -32.28747 -3.58103 50.97938 0.247 35.19796 H ? A ? 204 HG13 1
   ATOM 5806 HG21 D VAL A 204 ? -32.30325 -3.47714 53.75739 0.247 33.00232 H ? A ? 204 HG21 1
   ATOM 5807 HG22 D VAL A 204 ? -32.04098 -2.00322 53.22608 0.247 33.00232 H ? A ? 204 HG22 1
   ATOM 5808 HG23 D VAL A 204 ? -33.21585 -2.27772 54.25944 0.247 33.00232 H ? A ? 204 HG23 1
   ATOM 5809 N A LEU A 205 ? -36.22373 -1.75411 51.01478 0.367 27.82693 N ? A ? 205 N 1
   ATOM 5810 CA A LEU A 205 ? -37.35780 -1.91963 50.09921 0.367 26.32908 C ? A ? 205 CA 1
   ATOM 5811 C A LEU A 205 ? -37.47518 -0.73214 49.14444 0.367 26.66530 C ? A ? 205 C 1
   ATOM 5812 O A LEU A 205 ? -37.60332 -0.90929 47.92967 0.367 28.20850 O ? A ? 205 O 1
   ATOM 5813 CB A LEU A 205 ? -38.64294 -2.11196 50.92389 0.367 26.21980 C ? A ? 205 CB 1
   ATOM 5814 CG A LEU A 205 ? -38.57125 -3.31654 51.85269 0.367 26.15918 C ? A ? 205 CG 1
   ATOM 5815 CD1 A LEU A 205 ? -39.76445 -3.33614 52.84230 0.367 28.67602 C ? A ? 205 CD1 1
   ATOM 5816 CD2 A LEU A 205 ? -38.51236 -4.63995 51.07820 0.367 32.44012 C ? A ? 205 CD2 1
   ATOM 5817 H A LEU A 205 ? -36.43985 -1.70328 51.84563 0.367 33.43711 H ? A ? 205 H 1
   ATOM 5818 HA A LEU A 205 ? -37.22595 -2.71075 49.55363 0.367 31.63968 H ? A ? 205 HA 1
   ATOM 5819 HB2 A LEU A 205 ? -38.79039 -1.32161 51.46657 0.367 31.50854 H ? A ? 205 HB2 1
   ATOM 5820 HB3 A LEU A 205 ? -39.38937 -2.24260 50.31835 0.367 31.50854 H ? A ? 205 HB3 1
   ATOM 5821 HG A LEU A 205 ? -37.74950 -3.23638 52.36181 0.367 31.43581 H ? A ? 205 HG 1
   ATOM 5822 HD11 A LEU A 205 ? -39.69039 -4.11858 53.41082 0.367 34.45601 H ? A ? 205 HD11 1
   ATOM 5823 HD12 A LEU A 205 ? -39.73975 -2.53103 53.38275 0.367 34.45601 H ? A ? 205 HD12 1
   ATOM 5824 HD13 A LEU A 205 ? -40.59238 -3.37080 52.33809 0.367 34.45601 H ? A ? 205 HD13 1
   ATOM 5825 HD21 A LEU A 205 ? -38.56809 -5.37653 51.70689 0.367 38.97293 H ? A ? 205 HD21 1
   ATOM 5826 HD22 A LEU A 205 ? -39.25784 -4.67674 50.45867 0.367 38.97293 H ? A ? 205 HD22 1
   ATOM 5827 HD23 A LEU A 205 ? -37.67481 -4.68366 50.59087 0.367 38.97293 H ? A ? 205 HD23 1
   ATOM 5828 N B LEU A 205 ? -36.33211 -1.84894 51.14254 0.386 26.25888 N ? A ? 205 N 1
   ATOM 5829 CA B LEU A 205 ? -37.49578 -1.93638 50.25261 0.386 26.35240 C ? A ? 205 CA 1
   ATOM 5830 C B LEU A 205 ? -37.50616 -0.79490 49.24494 0.386 26.71436 C ? A ? 205 C 1
   ATOM 5831 O B LEU A 205 ? -37.74605 -1.00864 48.05315 0.386 28.28955 O ? A ? 205 O 1
   ATOM 5832 CB B LEU A 205 ? -38.78064 -1.94154 51.08969 0.386 25.37148 C ? A ? 205 CB 1
   ATOM 5833 CG B LEU A 205 ? -38.99938 -3.23751 51.85593 0.386 26.95960 C ? A ? 205 CG 1
   ATOM 5834 CD1 B LEU A 205 ? -40.15845 -3.09665 52.85731 0.386 28.46451 C ? A ? 205 CD1 1
   ATOM 5835 CD2 B LEU A 205 ? -39.25727 -4.40483 50.84601 0.386 24.02368 C ? A ? 205 CD2 1
   ATOM 5836 H B LEU A 205 ? -36.51414 -1.85290 51.98304 0.386 31.55544 H ? A ? 205 H 1
   ATOM 5837 HA B LEU A 205 ? -37.45843 -2.76733 49.75359 0.386 31.66766 H ? A ? 205 HA 1
   ATOM 5838 HB2 B LEU A 205 ? -38.73629 -1.21807 51.73430 0.386 30.49057 H ? A ? 205 HB2 1
   ATOM 5839 HB3 B LEU A 205 ? -39.53896 -1.81321 50.49859 0.386 30.49057 H ? A ? 205 HB3 1
   ATOM 5840 HG B LEU A 205 ? -38.20597 -3.44912 52.37229 0.386 32.39630 H ? A ? 205 HG 1
   ATOM 5841 HD11 B LEU A 205 ? -40.26931 -3.93524 53.33204 0.386 34.20220 H ? A ? 205 HD11 1
   ATOM 5842 HD12 B LEU A 205 ? -39.94953 -2.38668 53.48436 0.386 34.20220 H ? A ? 205 HD12 1
   ATOM 5843 HD13 B LEU A 205 ? -40.97040 -2.88127 52.37229 0.386 34.20220 H ? A ? 205 HD13 1
   ATOM 5844 HD21 B LEU A 205 ? -39.61709 -5.16578 51.32807 0.386 28.87321 H ? A ? 205 HD21 1
   ATOM 5845 HD22 B LEU A 205 ? -39.89209 -4.10780 50.17543 0.386 28.87321 H ? A ? 205 HD22 1
   ATOM 5846 HD23 B LEU A 205 ? -38.41873 -4.64759 50.42313 0.386 28.87321 H ? A ? 205 HD23 1
   ATOM 5847 N D LEU A 205 ? -36.34619 -1.60378 51.07891 0.247 27.56627 N ? A ? 205 N 1
   ATOM 5848 CA D LEU A 205 ? -37.48160 -1.63345 50.15636 0.247 26.41407 C ? A ? 205 CA 1
   ATOM 5849 C D LEU A 205 ? -37.44145 -0.44626 49.20092 0.247 26.56747 C ? A ? 205 C 1
   ATOM 5850 O D LEU A 205 ? -37.74927 -0.57928 48.00962 0.247 27.55701 O ? A ? 205 O 1
   ATOM 5851 CB D LEU A 205 ? -38.79524 -1.63702 50.94131 0.247 25.93782 C ? A ? 205 CB 1
   ATOM 5852 CG D LEU A 205 ? -39.09705 -2.89330 51.74081 0.247 26.86420 C ? A ? 205 CG 1
   ATOM 5853 CD1 D LEU A 205 ? -40.34787 -2.68285 52.61258 0.247 28.23099 C ? A ? 205 CD1 1
   ATOM 5854 CD2 D LEU A 205 ? -39.28032 -4.11116 50.82332 0.247 24.43491 C ? A ? 205 CD2 1
   ATOM 5855 H D LEU A 205 ? -36.55318 -1.47787 51.90408 0.247 33.12432 H ? A ? 205 H 1
   ATOM 5856 HA D LEU A 205 ? -37.43873 -2.44929 49.63341 0.247 31.74168 H ? A ? 205 HA 1
   ATOM 5857 HB2 D LEU A 205 ? -38.77372 -0.89718 51.56827 0.247 31.17018 H ? A ? 205 HB2 1
   ATOM 5858 HB3 D LEU A 205 ? -39.52306 -1.51702 50.31141 0.247 31.17018 H ? A ? 205 HB3 1
   ATOM 5859 HG D LEU A 205 ? -38.34226 -3.07802 52.32138 0.247 32.28182 H ? A ? 205 HG 1
   ATOM 5860 HD11 D LEU A 205 ? -40.51953 -3.49204 53.11918 0.247 33.92198 H ? A ? 205 HD11 1
   ATOM 5861 HD12 D LEU A 205 ? -40.19010 -1.94113 53.21744 0.247 33.92198 H ? A ? 205 HD12 1
   ATOM 5862 HD13 D LEU A 205 ? -41.10395 -2.48583 52.03775 0.247 33.92198 H ? A ? 205 HD13 1
   ATOM 5863 HD21 D LEU A 205 ? -39.66116 -4.83983 51.33800 0.247 29.36668 H ? A ? 205 HD21 1
   ATOM 5864 HD22 D LEU A 205 ? -39.87689 -3.87224 50.09673 0.247 29.36668 H ? A ? 205 HD22 1
   ATOM 5865 HD23 D LEU A 205 ? -38.41596 -4.37270 50.46922 0.247 29.36668 H ? A ? 205 HD23 1
   ATOM 5866 N A ALA A 206 ? -37.37273 0.49189 49.67114 0.367 24.12502 N ? A ? 206 N 1
   ATOM 5867 CA A ALA A 206 ? -37.47140 1.67954 48.82299 0.367 25.72175 C ? A ? 206 CA 1
   ATOM 5868 C A ALA A 206 ? -36.44043 1.65669 47.69146 0.367 26.25723 C ? A ? 206 C 1
   ATOM 5869 O A ALA A 206 ? -36.76070 1.99466 46.55277 0.367 24.57660 O ? A ? 206 O 1
   ATOM 5870 CB A ALA A 206 ? -37.30966 2.94848 49.65756 0.367 25.80878 C ? A ? 206 CB 1
   ATOM 5871 H A ALA A 206 ? -37.24763 0.65914 50.50539 0.367 28.99481 H ? A ? 206 H 1
   ATOM 5872 HA A ALA A 206 ? -38.35569 1.68987 48.42447 0.367 30.91089 H ? A ? 206 HA 1
   ATOM 5873 HB1 A ALA A 206 ? -37.41440 3.72129 49.08077 0.367 31.01533 H ? A ? 206 HB1 1
   ATOM 5874 HB2 A ALA A 206 ? -37.98782 2.95895 50.35102 0.367 31.01533 H ? A ? 206 HB2 1
   ATOM 5875 HB3 A ALA A 206 ? -36.42643 2.95228 50.05856 0.367 31.01533 H ? A ? 206 HB3 1
   ATOM 5876 N B ALA A 206 ? -37.19834 0.41951 49.70068 0.386 23.88747 N ? A ? 206 N 1
   ATOM 5877 CA B ALA A 206 ? -37.10915 1.55328 48.78991 0.386 25.76679 C ? A ? 206 CA 1
   ATOM 5878 C B ALA A 206 ? -36.04880 1.31541 47.72302 0.386 25.32163 C ? A ? 206 C 1
   ATOM 5879 O B ALA A 206 ? -36.23228 1.69855 46.57248 0.386 25.22656 O ? A ? 206 O 1
   ATOM 5880 CB B ALA A 206 ? -36.81496 2.84358 49.55553 0.386 25.96093 C ? A ? 206 CB 1
   ATOM 5881 H B ALA A 206 ? -37.03858 0.60988 50.52399 0.386 28.70975 H ? A ? 206 H 1
   ATOM 5882 HA B ALA A 206 ? -37.96808 1.66195 48.35250 0.386 30.96494 H ? A ? 206 HA 1
   ATOM 5883 HB1 B ALA A 206 ? -36.83104 3.58936 48.93548 0.386 31.19791 H ? A ? 206 HB1 1
   ATOM 5884 HB2 B ALA A 206 ? -37.49237 2.96682 50.23878 0.386 31.19791 H ? A ? 206 HB2 1
   ATOM 5885 HB3 B ALA A 206 ? -35.93919 2.77411 49.96673 0.386 31.19791 H ? A ? 206 HB3 1
   ATOM 5886 N D ALA A 206 ? -37.04759 0.72223 49.70332 0.247 24.62503 N ? A ? 206 N 1
   ATOM 5887 CA D ALA A 206 ? -36.96058 1.90318 48.85517 0.247 25.44971 C ? A ? 206 CA 1
   ATOM 5888 C D ALA A 206 ? -35.96740 1.68135 47.72128 0.247 25.88704 C ? A ? 206 C 1
   ATOM 5889 O D ALA A 206 ? -36.23869 2.04054 46.57515 0.247 24.94453 O ? A ? 206 O 1
   ATOM 5890 CB D ALA A 206 ? -36.57162 3.12526 49.69311 0.247 25.40423 C ? A ? 206 CB 1
   ATOM 5891 H D ALA A 206 ? -36.82756 0.85553 50.52394 0.247 29.59482 H ? A ? 206 H 1
   ATOM 5892 HA D ALA A 206 ? -37.83024 2.08076 48.46393 0.247 30.58444 H ? A ? 206 HA 1
   ATOM 5893 HB1 D ALA A 206 ? -36.56216 3.90949 49.12233 0.247 30.52986 H ? A ? 206 HB1 1
   ATOM 5894 HB2 D ALA A 206 ? -37.22187 3.24101 50.40351 0.247 30.52986 H ? A ? 206 HB2 1
   ATOM 5895 HB3 D ALA A 206 ? -35.69026 2.98104 50.07169 0.247 30.52986 H ? A ? 206 HB3 1
   ATOM 5896 N A TRP A 207 ? -35.19556 1.29096 48.00158 0.367 23.15044 N ? A ? 207 N 1
   ATOM 5897 CA A TRP A 207 ? -34.12816 1.18366 47.00942 0.367 23.94100 C ? A ? 207 CA 1
   ATOM 5898 C A TRP A 207 ? -34.38481 0.03485 46.04784 0.367 26.89731 C ? A ? 207 C 1
   ATOM 5899 O A TRP A 207 ? -33.93145 0.09059 44.90730 0.367 27.87247 O ? A ? 207 O 1
   ATOM 5900 CB A TRP A 207 ? -32.78988 1.04256 47.74777 0.367 22.67465 C ? A ? 207 CB 1
   ATOM 5901 CG A TRP A 207 ? -31.62244 0.55001 46.94659 0.367 25.97831 C ? A ? 207 CG 1
   ATOM 5902 CD1 A TRP A 207 ? -30.76372 1.29812 46.19754 0.367 27.79111 C ? A ? 207 CD1 1
   ATOM 5903 CD2 A TRP A 207 ? -31.16486 -0.80495 46.85857 0.367 25.08273 C ? A ? 207 CD2 1
   ATOM 5904 NE1 A TRP A 207 ? -29.80657 0.49451 45.65205 0.367 25.76071 N ? A ? 207 NE1 1
   ATOM 5905 CE2 A TRP A 207 ? -30.01817 -0.79961 46.05233 0.367 26.93386 C ? A ? 207 CE2 1
   ATOM 5906 CE3 A TRP A 207 ? -31.60074 -2.01678 47.41160 0.367 27.00967 C ? A ? 207 CE3 1
   ATOM 5907 CZ2 A TRP A 207 ? -29.31921 -1.96994 45.74049 0.367 29.14446 C ? A ? 207 CZ2 1
   ATOM 5908 CZ3 A TRP A 207 ? -30.91330 -3.17156 47.11028 0.367 26.54860 C ? A ? 207 CZ3 1
   ATOM 5909 CH2 A TRP A 207 ? -29.77450 -3.13746 46.28441 0.367 26.66990 C ? A ? 207 CH2 1
   ATOM 5910 H A TRP A 207 ? -34.93675 1.09491 48.79793 0.367 27.82532 H ? A ? 207 H 1
   ATOM 5911 HA A TRP A 207 ? -34.07838 1.98606 46.46667 0.367 28.77398 H ? A ? 207 HA 1
   ATOM 5912 HB2 A TRP A 207 ? -32.54604 1.91458 48.09566 0.367 27.25436 H ? A ? 207 HB2 1
   ATOM 5913 HB3 A TRP A 207 ? -32.91514 0.41704 48.47848 0.367 27.25436 H ? A ? 207 HB3 1
   ATOM 5914 HD1 A TRP A 207 ? -30.82191 2.21839 46.07668 0.367 33.39413 H ? A ? 207 HD1 1
   ATOM 5915 HE1 A TRP A 207 ? -29.16989 0.75817 45.13753 0.367 30.95764 H ? A ? 207 HE1 1
   ATOM 5916 HE3 A TRP A 207 ? -32.34196 -2.04073 47.97278 0.367 32.45639 H ? A ? 207 HE3 1
   ATOM 5917 HZ2 A TRP A 207 ? -28.57373 -1.95409 45.18469 0.367 35.01814 H ? A ? 207 HZ2 1
   ATOM 5918 HZ3 A TRP A 207 ? -31.20528 -3.98369 47.45684 0.367 31.90311 H ? A ? 207 HZ3 1
   ATOM 5919 HH2 A TRP A 207 ? -29.32074 -3.92905 46.10447 0.367 32.04867 H ? A ? 207 HH2 1
   ATOM 5920 N B TRP A 207 ? -34.94937 0.66884 48.09375 0.386 24.16407 N ? A ? 207 N 1
   ATOM 5921 CA B TRP A 207 ? -33.82763 0.46903 47.18022 0.386 22.61282 C ? A ? 207 CA 1
   ATOM 5922 C B TRP A 207 ? -34.15327 -0.59029 46.14517 0.386 26.51245 C ? A ? 207 C 1
   ATOM 5923 O B TRP A 207 ? -33.74352 -0.47204 44.98317 0.386 28.42872 O ? A ? 207 O 1
   ATOM 5924 CB B TRP A 207 ? -32.58294 0.11162 48.00533 0.386 22.41848 C ? A ? 207 CB 1
   ATOM 5925 CG B TRP A 207 ? -31.37193 -0.14563 47.19651 0.386 25.54449 C ? A ? 207 CG 1
   ATOM 5926 CD1 B TRP A 207 ? -30.63745 0.76268 46.51658 0.386 27.39672 C ? A ? 207 CD1 1
   ATOM 5927 CD2 B TRP A 207 ? -30.73142 -1.40755 47.02136 0.386 25.90414 C ? A ? 207 CD2 1
   ATOM 5928 NE1 B TRP A 207 ? -29.57737 0.14298 45.91580 0.386 26.74457 N ? A ? 207 NE1 1
   ATOM 5929 CE2 B TRP A 207 ? -29.60077 -1.18850 46.23082 0.386 27.51921 C ? A ? 207 CE2 1
   ATOM 5930 CE3 B TRP A 207 ? -30.98674 -2.70186 47.49784 0.386 26.88132 C ? A ? 207 CE3 1
   ATOM 5931 CZ2 B TRP A 207 ? -28.74663 -2.21944 45.84612 0.386 31.02175 C ? A ? 207 CZ2 1
   ATOM 5932 CZ3 B TRP A 207 ? -30.13599 -3.73147 47.10800 0.386 26.38891 C ? A ? 207 CZ3 1
   ATOM 5933 CH2 B TRP A 207 ? -29.02098 -3.47259 46.31550 0.386 27.87566 C ? A ? 207 CH2 1
   ATOM 5934 H B TRP A 207 ? -34.82412 0.33205 48.87509 0.386 29.04167 H ? A ? 207 H 1
   ATOM 5935 HA B TRP A 207 ? -33.62984 1.28320 46.69143 0.386 27.18017 H ? A ? 207 HA 1
   ATOM 5936 HB2 B TRP A 207 ? -32.38550 0.84890 48.60395 0.386 26.94697 H ? A ? 207 HB2 1
   ATOM 5937 HB3 B TRP A 207 ? -32.77025 -0.69055 48.51752 0.386 26.94697 H ? A ? 207 HB3 1
   ATOM 5938 HD1 B TRP A 207 ? -30.82498 1.67212 46.46520 0.386 32.92085 H ? A ? 207 HD1 1
   ATOM 5939 HE1 B TRP A 207 ? -28.99002 0.52809 45.41950 0.386 32.13827 H ? A ? 207 HE1 1
   ATOM 5940 HE3 B TRP A 207 ? -31.70784 -2.86793 48.06117 0.386 32.30237 H ? A ? 207 HE3 1
   ATOM 5941 HZ2 B TRP A 207 ? -28.01756 -2.06065 45.29101 0.386 37.27089 H ? A ? 207 HZ2 1
   ATOM 5942 HZ3 B TRP A 207 ? -30.31422 -4.60276 47.37998 0.386 31.71148 H ? A ? 207 HZ3 1
   ATOM 5943 HH2 B TRP A 207 ? -28.44722 -4.17199 46.09977 0.386 33.49558 H ? A ? 207 HH2 1
   ATOM 5944 N D TRP A 207 ? -34.82029 1.08156 48.03619 0.247 24.68622 N ? A ? 207 N 1
   ATOM 5945 CA D TRP A 207 ? -33.79286 0.76484 47.04710 0.247 24.02890 C ? A ? 207 CA 1
   ATOM 5946 C D TRP A 207 ? -34.24196 -0.34187 46.10665 0.247 26.71668 C ? A ? 207 C 1
   ATOM 5947 O D TRP A 207 ? -33.87714 -0.32853 44.92603 0.247 26.98560 O ? A ? 207 O 1
   ATOM 5948 CB D TRP A 207 ? -32.51042 0.40774 47.80657 0.247 22.81149 C ? A ? 207 CB 1
   ATOM 5949 CG D TRP A 207 ? -31.41008 -0.23976 47.02873 0.247 26.23757 C ? A ? 207 CG 1
   ATOM 5950 CD1 D TRP A 207 ? -30.54293 0.36060 46.16707 0.247 27.19862 C ? A ? 207 CD1 1
   ATOM 5951 CD2 D TRP A 207 ? -31.01789 -1.61169 47.10498 0.247 26.29338 C ? A ? 207 CD2 1
   ATOM 5952 NE1 D TRP A 207 ? -29.64773 -0.55989 45.68939 0.247 26.92224 N ? A ? 207 NE1 1
   ATOM 5953 CE2 D TRP A 207 ? -29.91184 -1.77650 46.26185 0.247 27.26521 C ? A ? 207 CE2 1
   ATOM 5954 CE3 D TRP A 207 ? -31.48998 -2.71524 47.82097 0.247 27.23933 C ? A ? 207 CE3 1
   ATOM 5955 CZ2 D TRP A 207 ? -29.28841 -3.00542 46.08389 0.247 27.62512 C ? A ? 207 CZ2 1
   ATOM 5956 CZ3 D TRP A 207 ? -30.86973 -3.93491 47.64726 0.247 28.90206 C ? A ? 207 CZ3 1
   ATOM 5957 CH2 D TRP A 207 ? -29.77465 -4.07076 46.79343 0.247 27.06903 C ? A ? 207 CH2 1
   ATOM 5958 H D TRP A 207 ? -34.60653 0.84160 48.83389 0.247 29.66825 H ? A ? 207 H 1
   ATOM 5959 HA D TRP A 207 ? -33.60502 1.52881 46.47969 0.247 28.87946 H ? A ? 207 HA 1
   ATOM 5960 HB2 D TRP A 207 ? -32.14680 1.22630 48.17890 0.247 27.41858 H ? A ? 207 HB2 1
   ATOM 5961 HB3 D TRP A 207 ? -32.74751 -0.20476 48.52039 0.247 27.41858 H ? A ? 207 HB3 1
   ATOM 5962 HD1 D TRP A 207 ? -30.55648 1.26161 45.93709 0.247 32.68313 H ? A ? 207 HD1 1
   ATOM 5963 HE1 D TRP A 207 ? -29.02143 -0.40004 45.12212 0.247 32.35148 H ? A ? 207 HE1 1
   ATOM 5964 HE3 D TRP A 207 ? -32.20934 -2.62875 48.40401 0.247 32.73198 H ? A ? 207 HE3 1
   ATOM 5965 HZ2 D TRP A 207 ? -28.56745 -3.10086 45.50423 0.247 33.19493 H ? A ? 207 HZ2 1
   ATOM 5966 HZ3 D TRP A 207 ? -31.18660 -4.67881 48.10672 0.247 34.72726 H ? A ? 207 HZ3 1
   ATOM 5967 HH2 D TRP A 207 ? -29.36670 -4.90176 46.70443 0.247 32.52762 H ? A ? 207 HH2 1
   ATOM 5968 N A LEU A 208 ? -35.07334 -1.01917 46.49843 0.367 26.84686 N ? A ? 208 N 1
   ATOM 5969 CA A LEU A 208 ? -35.50675 -2.05352 45.55605 0.367 24.57798 C ? A ? 208 CA 1
   ATOM 5970 C A LEU A 208 ? -36.52979 -1.48882 44.57839 0.367 28.02477 C ? A ? 208 C 1
   ATOM 5971 O A LEU A 208 ? -36.52486 -1.83360 43.38814 0.367 26.98079 O ? A ? 208 O 1
   ATOM 5972 CB A LEU A 208 ? -36.07891 -3.25038 46.31575 0.367 25.44222 C ? A ? 208 CB 1
   ATOM 5973 CG A LEU A 208 ? -35.02808 -4.08599 47.05452 0.367 27.31727 C ? A ? 208 CG 1
   ATOM 5974 CD1 A LEU A 208 ? -35.68200 -5.14635 47.91791 0.367 33.35659 C ? A ? 208 CD1 1
   ATOM 5975 CD2 A LEU A 208 ? -34.05511 -4.73574 46.10377 0.367 25.69647 C ? A ? 208 CD2 1
   ATOM 5976 H A LEU A 208 ? -35.29516 -1.15469 47.31820 0.367 32.26102 H ? A ? 208 H 1
   ATOM 5977 HA A LEU A 208 ? -34.74215 -2.36896 45.04931 0.367 29.53836 H ? A ? 208 HA 1
   ATOM 5978 HB2 A LEU A 208 ? -36.71282 -2.92488 46.97385 0.367 30.57545 H ? A ? 208 HB2 1
   ATOM 5979 HB3 A LEU A 208 ? -36.52734 -3.83294 45.68294 0.367 30.57545 H ? A ? 208 HB3 1
   ATOM 5980 HG A LEU A 208 ? -34.52894 -3.48158 47.62589 0.367 32.82552 H ? A ? 208 HG 1
   ATOM 5981 HD11 A LEU A 208 ? -34.99086 -5.67852 48.34221 0.367 40.07270 H ? A ? 208 HD11 1
   ATOM 5982 HD12 A LEU A 208 ? -36.22648 -4.71219 48.59315 0.367 40.07270 H ? A ? 208 HD12 1
   ATOM 5983 HD13 A LEU A 208 ? -36.23740 -5.71113 47.35804 0.367 40.07270 H ? A ? 208 HD13 1
   ATOM 5984 HD21 A LEU A 208 ? -33.56112 -5.42271 46.57804 0.367 30.88056 H ? A ? 208 HD21 1
   ATOM 5985 HD22 A LEU A 208 ? -34.54861 -5.13130 45.36831 0.367 30.88056 H ? A ? 208 HD22 1
   ATOM 5986 HD23 A LEU A 208 ? -33.44417 -4.06153 45.76748 0.367 30.88056 H ? A ? 208 HD23 1
   ATOM 5987 N B LEU A 208 ? -34.91130 -1.60486 46.54284 0.386 26.23726 N ? A ? 208 N 1
   ATOM 5988 CA B LEU A 208 ? -35.41634 -2.55945 45.56334 0.386 24.91455 C ? A ? 208 CA 1
   ATOM 5989 C B LEU A 208 ? -36.35196 -1.87259 44.57214 0.386 28.52891 C ? A ? 208 C 1
   ATOM 5990 O B LEU A 208 ? -36.35314 -2.20004 43.37821 0.386 27.12557 O ? A ? 208 O 1
   ATOM 5991 CB B LEU A 208 ? -36.12284 -3.70150 46.28995 0.386 25.73437 C ? A ? 208 CB 1
   ATOM 5992 CG B LEU A 208 ? -35.20087 -4.61784 47.09901 0.386 27.17749 C ? A ? 208 CG 1
   ATOM 5993 CD1 B LEU A 208 ? -36.06139 -5.55328 47.94186 0.386 38.27002 C ? A ? 208 CD1 1
   ATOM 5994 CD2 B LEU A 208 ? -34.21284 -5.40169 46.22447 0.386 22.50757 C ? A ? 208 CD2 1
   ATOM 5995 H B LEU A 208 ? -35.14370 -1.76114 47.35596 0.386 31.52950 H ? A ? 208 H 1
   ATOM 5996 HA B LEU A 208 ? -34.67854 -2.93661 45.05905 0.386 29.94224 H ? A ? 208 HA 1
   ATOM 5997 HB2 B LEU A 208 ? -36.76907 -3.32066 46.90498 0.386 30.92604 H ? A ? 208 HB2 1
   ATOM 5998 HB3 B LEU A 208 ? -36.57566 -4.25081 45.63108 0.386 30.92604 H ? A ? 208 HB3 1
   ATOM 5999 HG B LEU A 208 ? -34.64556 -4.07223 47.67766 0.386 32.65777 H ? A ? 208 HG 1
   ATOM 6000 HD11 B LEU A 208 ? -35.48303 -6.15687 48.43388 0.386 45.96881 H ? A ? 208 HD11 1
   ATOM 6001 HD12 B LEU A 208 ? -36.59032 -5.02481 48.55980 0.386 45.96881 H ? A ? 208 HD12 1
   ATOM 6002 HD13 B LEU A 208 ? -36.64538 -6.05927 47.35549 0.386 45.96881 H ? A ? 208 HD13 1
   ATOM 6003 HD21 B LEU A 208 ? -33.62829 -5.92233 46.79731 0.386 27.05387 H ? A ? 208 HD21 1
   ATOM 6004 HD22 B LEU A 208 ? -34.71045 -5.99115 45.63640 0.386 27.05387 H ? A ? 208 HD22 1
   ATOM 6005 HD23 B LEU A 208 ? -33.68985 -4.77547 45.69983 0.386 27.05387 H ? A ? 208 HD23 1
   ATOM 6006 N D LEU A 208 ? -35.03876 -1.28936 46.60467 0.247 25.89716 N ? A ? 208 N 1
   ATOM 6007 CA D LEU A 208 ? -35.61909 -2.29777 45.71962 0.247 25.50276 C ? A ? 208 CA 1
   ATOM 6008 C D LEU A 208 ? -36.49692 -1.65112 44.65834 0.247 28.31228 C ? A ? 208 C 1
   ATOM 6009 O D LEU A 208 ? -36.44706 -2.03182 43.48144 0.247 26.61870 O ? A ? 208 O 1
   ATOM 6010 CB D LEU A 208 ? -36.43523 -3.30112 46.53418 0.247 24.95640 C ? A ? 208 CB 1
   ATOM 6011 CG D LEU A 208 ? -35.77099 -4.64278 46.82744 0.247 27.75075 C ? A ? 208 CG 1
   ATOM 6012 CD1 D LEU A 208 ? -34.32715 -4.46422 47.22657 0.247 28.59715 C ? A ? 208 CD1 1
   ATOM 6013 CD2 D LEU A 208 ? -36.55200 -5.40106 47.88551 0.247 33.61150 C ? A ? 208 CD2 1
   ATOM 6014 H D LEU A 208 ? -35.25443 -1.36881 47.43339 0.247 31.12137 H ? A ? 208 H 1
   ATOM 6015 HA D LEU A 208 ? -34.90072 -2.77587 45.27660 0.247 30.64810 H ? A ? 208 HA 1
   ATOM 6016 HB2 D LEU A 208 ? -36.64437 -2.89397 47.38939 0.247 29.99246 H ? A ? 208 HB2 1
   ATOM 6017 HB3 D LEU A 208 ? -37.25290 -3.48862 46.04720 0.247 29.99246 H ? A ? 208 HB3 1
   ATOM 6018 HG D LEU A 208 ? -35.77390 -5.17770 46.01827 0.247 33.34569 H ? A ? 208 HG 1
   ATOM 6019 HD11 D LEU A 208 ? -34.02750 -5.26050 47.69245 0.247 34.36137 H ? A ? 208 HD11 1
   ATOM 6020 HD12 D LEU A 208 ? -33.79341 -4.32750 46.42824 0.247 34.36137 H ? A ? 208 HD12 1
   ATOM 6021 HD13 D LEU A 208 ? -34.25381 -3.69253 47.80967 0.247 34.36137 H ? A ? 208 HD13 1
   ATOM 6022 HD21 D LEU A 208 ? -36.00052 -6.12098 48.22973 0.247 40.37859 H ? A ? 208 HD21 1
   ATOM 6023 HD22 D LEU A 208 ? -36.78580 -4.79147 48.60289 0.247 40.37859 H ? A ? 208 HD22 1
   ATOM 6024 HD23 D LEU A 208 ? -37.35709 -5.76397 47.48425 0.247 40.37859 H ? A ? 208 HD23 1
   ATOM 6025 N A TYR A 209 ? -37.43274 -0.62609 45.05497 0.367 28.06327 N ? A ? 209 N 1
   ATOM 6026 CA A TYR A 209 ? -38.27597 0.10711 44.11150 0.367 27.64189 C ? A ? 209 CA 1
   ATOM 6027 C A TYR A 209 ? -37.42926 0.92781 43.15516 0.367 29.87610 C ? A ? 209 C 1
   ATOM 6028 O A TYR A 209 ? -37.78389 1.07639 41.97940 0.367 27.49370 O ? A ? 209 O 1
   ATOM 6029 CB A TYR A 209 ? -39.25705 1.02153 44.84241 0.367 29.55678 C ? A ? 209 CB 1
   ATOM 6030 CG A TYR A 209 ? -40.45899 0.29938 45.37807 0.367 28.76613 C ? A ? 209 CG 1
   ATOM 6031 CD1 A TYR A 209 ? -41.45762 -0.15532 44.52472 0.367 28.95189 C ? A ? 209 CD1 1
   ATOM 6032 CD2 A TYR A 209 ? -40.61864 0.08258 46.72911 0.367 28.13586 C ? A ? 209 CD2 1
   ATOM 6033 CE1 A TYR A 209 ? -42.56428 -0.80847 45.00702 0.367 31.60007 C ? A ? 209 CE1 1
   ATOM 6034 CE2 A TYR A 209 ? -41.72340 -0.57457 47.22408 0.367 31.47283 C ? A ? 209 CE2 1
   ATOM 6035 CZ A TYR A 209 ? -42.69359 -1.01656 46.36489 0.367 31.69293 C ? A ? 209 CZ 1
   ATOM 6036 OH A TYR A 209 ? -43.80554 -1.66855 46.83166 0.367 30.12479 O ? A ? 209 OH 1
   ATOM 6037 H A TYR A 209 ? -37.57068 -0.45472 45.88636 0.367 33.72071 H ? A ? 209 H 1
   ATOM 6038 HA A TYR A 209 ? -38.79839 -0.53643 43.60769 0.367 33.21506 H ? A ? 209 HA 1
   ATOM 6039 HB2 A TYR A 209 ? -38.80058 1.43590 45.59130 0.367 35.51293 H ? A ? 209 HB2 1
   ATOM 6040 HB3 A TYR A 209 ? -39.56915 1.70249 44.22614 0.367 35.51293 H ? A ? 209 HB3 1
   ATOM 6041 HD1 A TYR A 209 ? -41.37429 -0.01426 43.60926 0.367 34.78706 H ? A ? 209 HD1 1
   ATOM 6042 HD2 A TYR A 209 ? -39.96706 0.38618 47.31917 0.367 33.80782 H ? A ? 209 HD2 1
   ATOM 6043 HE1 A TYR A 209 ? -43.22246 -1.10870 44.42259 0.367 37.96487 H ? A ? 209 HE1 1
   ATOM 6044 HE2 A TYR A 209 ? -41.81006 -0.71759 48.13892 0.367 37.81218 H ? A ? 209 HE2 1
   ATOM 6045 HH A TYR A 209 ? -44.34842 -1.79644 46.20354 0.367 36.19454 H ? A ? 209 HH 1
   ATOM 6046 N B TYR A 209 ? -37.14946 -0.90684 45.04189 0.386 27.36457 N ? A ? 209 N 1
   ATOM 6047 CA B TYR A 209 ? -38.04326 -0.17773 44.13897 0.386 27.29102 C ? A ? 209 CA 1
   ATOM 6048 C B TYR A 209 ? -37.25480 0.66336 43.14202 0.386 30.14551 C ? A ? 209 C 1
   ATOM 6049 O B TYR A 209 ? -37.53440 0.63592 41.93658 0.386 27.83907 O ? A ? 209 O 1
   ATOM 6050 CB B TYR A 209 ? -38.99837 0.71547 44.93330 0.386 28.95880 C ? A ? 209 CB 1
   ATOM 6051 CG B TYR A 209 ? -40.25180 0.03645 45.39953 0.386 28.42971 C ? A ? 209 CG 1
   ATOM 6052 CD1 B TYR A 209 ? -41.21255 -0.40418 44.49842 0.386 28.82646 C ? A ? 209 CD1 1
   ATOM 6053 CD2 B TYR A 209 ? -40.50353 -0.14247 46.74144 0.386 28.68189 C ? A ? 209 CD2 1
   ATOM 6054 CE1 B TYR A 209 ? -42.36496 -1.01526 44.92114 0.386 31.25760 C ? A ? 209 CE1 1
   ATOM 6055 CE2 B TYR A 209 ? -41.65144 -0.75244 47.17827 0.386 30.95559 C ? A ? 209 CE2 1
   ATOM 6056 CZ B TYR A 209 ? -42.58282 -1.18380 46.27653 0.386 31.14920 C ? A ? 209 CZ 1
   ATOM 6057 OH B TYR A 209 ? -43.73447 -1.78901 46.71138 0.386 32.08401 O ? A ? 209 OH 1
   ATOM 6058 H B TYR A 209 ? -37.19105 -0.65925 45.86443 0.386 32.88227 H ? A ? 209 H 1
   ATOM 6059 HA B TYR A 209 ? -38.57108 -0.82740 43.64883 0.386 32.79402 H ? A ? 209 HA 1
   ATOM 6060 HB2 B TYR A 209 ? -38.53314 1.04117 45.71967 0.386 34.79535 H ? A ? 209 HB2 1
   ATOM 6061 HB3 B TYR A 209 ? -39.26202 1.46084 44.37133 0.386 34.79535 H ? A ? 209 HB3 1
   ATOM 6062 HD1 B TYR A 209 ? -41.07097 -0.28193 43.58743 0.386 34.63654 H ? A ? 209 HD1 1
   ATOM 6063 HD2 B TYR A 209 ? -39.88171 0.15678 47.36489 0.386 34.46306 H ? A ? 209 HD2 1
   ATOM 6064 HE1 B TYR A 209 ? -42.99308 -1.31308 44.30335 0.386 37.55390 H ? A ? 209 HE1 1
   ATOM 6065 HE2 B TYR A 209 ? -41.79606 -0.87258 48.08907 0.386 37.19149 H ? A ? 209 HE2 1
   ATOM 6066 HH B TYR A 209 ? -43.79729 -1.72078 47.54625 0.386 38.54560 H ? A ? 209 HH 1
   ATOM 6067 N D TYR A 209 ? -37.32899 -0.68419 45.05591 0.247 27.91342 N ? A ? 209 N 1
   ATOM 6068 CA D TYR A 209 ? -38.19645 -0.02099 44.08493 0.247 26.93284 C ? A ? 209 CA 1
   ATOM 6069 C D TYR A 209 ? -37.40800 0.88768 43.15408 0.247 29.56594 C ? A ? 209 C 1
   ATOM 6070 O D TYR A 209 ? -37.79928 1.07205 41.99527 0.247 27.82165 O ? A ? 209 O 1
   ATOM 6071 CB D TYR A 209 ? -39.28497 0.76978 44.80450 0.247 28.26440 C ? A ? 209 CB 1
   ATOM 6072 CG D TYR A 209 ? -40.40252 -0.09912 45.31659 0.247 28.62054 C ? A ? 209 CG 1
   ATOM 6073 CD1 D TYR A 209 ? -41.42302 -0.51861 44.47547 0.247 29.21102 C ? A ? 209 CD1 1
   ATOM 6074 CD2 D TYR A 209 ? -40.44902 -0.50175 46.63815 0.247 28.07252 C ? A ? 209 CD2 1
   ATOM 6075 CE1 D TYR A 209 ? -42.44983 -1.31162 44.93162 0.247 31.68593 C ? A ? 209 CE1 1
   ATOM 6076 CE2 D TYR A 209 ? -41.46908 -1.29235 47.10352 0.247 30.62614 C ? A ? 209 CE2 1
   ATOM 6077 CZ D TYR A 209 ? -42.46823 -1.69440 46.25791 0.247 31.51736 C ? A ? 209 CZ 1
   ATOM 6078 OH D TYR A 209 ? -43.48551 -2.48058 46.73619 0.247 32.37684 O ? A ? 209 OH 1
   ATOM 6079 H D TYR A 209 ? -37.40780 -0.40082 45.86405 0.247 33.54090 H ? A ? 209 H 1
   ATOM 6080 HA D TYR A 209 ? -38.62987 -0.69882 43.54309 0.247 32.36419 H ? A ? 209 HA 1
   ATOM 6081 HB2 D TYR A 209 ? -38.89129 1.22886 45.56290 0.247 33.96207 H ? A ? 209 HB2 1
   ATOM 6082 HB3 D TYR A 209 ? -39.66567 1.41433 44.18764 0.247 33.96207 H ? A ? 209 HB3 1
   ATOM 6083 HD1 D TYR A 209 ? -41.41247 -0.25760 43.58291 0.247 35.09801 H ? A ? 209 HD1 1
   ATOM 6084 HD2 D TYR A 209 ? -39.77719 -0.23203 47.22192 0.247 33.73181 H ? A ? 209 HD2 1
   ATOM 6085 HE1 D TYR A 209 ? -43.12409 -1.58689 44.35326 0.247 38.06790 H ? A ? 209 HE1 1
   ATOM 6086 HE2 D TYR A 209 ? -41.48200 -1.55582 47.99533 0.247 36.79615 H ? A ? 209 HE2 1
   ATOM 6087 HH D TYR A 209 ? -43.20194 -2.97191 47.35569 0.247 38.89700 H ? A ? 209 HH 1
   ATOM 6088 N . ALA A 210 ? -36.31492 1.47883 43.63320 1.000 28.63154 N ? A ? 210 N 1
   ATOM 6089 CA . ALA A 210 ? -35.43709 2.23152 42.74114 1.000 24.96747 C ? A ? 210 CA 1
   ATOM 6090 C . ALA A 210 ? -34.85588 1.31051 41.69615 1.000 28.29159 C ? A ? 210 C 1
   ATOM 6091 O . ALA A 210 ? -34.66018 1.72102 40.53901 1.000 29.02356 O ? A ? 210 O 1
   ATOM 6092 CB . ALA A 210 ? -34.31242 2.88577 43.53868 1.000 27.84557 C ? A ? 210 CB 1
   ATOM 6093 HA . ALA A 210 ? -35.94483 2.93477 42.30691 1.000 30.00575 H ? A ? 210 HA 1
   ATOM 6094 HB1 . ALA A 210 ? -33.83986 3.50919 42.96515 1.000 33.45947 H ? A ? 210 HB1 1
   ATOM 6095 HB2 . ALA A 210 ? -34.69468 3.35704 44.29543 1.000 33.45947 H ? A ? 210 HB2 1
   ATOM 6096 HB3 . ALA A 210 ? -33.70452 2.19722 43.85055 1.000 33.45947 H ? A ? 210 HB3 1
   ATOM 6097 H A ALA A 210 ? -36.05022 1.43306 44.45017 0.367 34.40264 H ? A ? 210 H 1
   ATOM 6098 H B ALA A 210 ? -36.16853 1.61087 44.47030 0.386 34.40264 H ? A ? 210 H 1
   ATOM 6099 H D ALA A 210 ? -36.06318 1.46003 44.45531 0.247 34.40264 H ? A ? 210 H 1
   ATOM 6100 N . ALA A 211 ? -34.52640 0.07041 42.09618 1.000 26.61696 N ? A ? 211 N 1
   ATOM 6101 CA . ALA A 211 ? -33.93944 -0.85799 41.14044 1.000 26.88690 C ? A ? 211 CA 1
   ATOM 6102 C . ALA A 211 ? -34.95409 -1.20137 40.06895 1.000 27.98266 C ? A ? 211 C 1
   ATOM 6103 O . ALA A 211 ? -34.64217 -1.19347 38.85525 1.000 26.16970 O ? A ? 211 O 1
   ATOM 6104 CB . ALA A 211 ? -33.45843 -2.11169 41.84482 1.000 30.60551 C ? A ? 211 CB 1
   ATOM 6105 H . ALA A 211 ? -34.63216 -0.24036 42.89106 1.000 31.98514 H ? A ? 211 H 1
   ATOM 6106 HA . ALA A 211 ? -33.16467 -0.44851 40.72457 1.000 32.30907 H ? A ? 211 HA 1
   ATOM 6107 HB1 . ALA A 211 ? -33.01076 -2.68328 41.20158 1.000 36.77140 H ? A ? 211 HB1 1
   ATOM 6108 HB2 . ALA A 211 ? -32.84148 -1.86073 42.55001 1.000 36.77140 H ? A ? 211 HB2 1
   ATOM 6109 HB3 . ALA A 211 ? -34.22253 -2.57435 42.22297 1.000 36.77140 H ? A ? 211 HB3 1
   ATOM 6110 N . VAL A 212 ? -36.17386 -1.50111 40.48031 1.000 25.19181 N ? A ? 212 N 1
   ATOM 6111 CA . VAL A 212 ? -37.21259 -1.80125 39.49667 1.000 32.14872 C ? A ? 212 CA 1
   ATOM 6112 C . VAL A 212 ? -37.41095 -0.62882 38.54274 1.000 33.08091 C ? A ? 212 C 1
   ATOM 6113 O . VAL A 212 ? -37.53224 -0.81190 37.31928 1.000 34.06265 O ? A ? 212 O 1
   ATOM 6114 CB . VAL A 212 ? -38.53192 -2.17850 40.18921 1.000 28.25401 C ? A ? 212 CB 1
   ATOM 6115 CG1 . VAL A 212 ? -39.64693 -2.24643 39.13684 1.000 30.06453 C ? A ? 212 CG1 1
   ATOM 6116 CG2 . VAL A 212 ? -38.41312 -3.49716 40.90562 1.000 28.27623 C ? A ? 212 CG2 1
   ATOM 6117 H . VAL A 212 ? -36.42591 -1.53828 41.30171 1.000 30.27496 H ? A ? 212 H 1
   ATOM 6118 HA . VAL A 212 ? -36.91447 -2.56483 38.97805 1.000 38.62325 H ? A ? 212 HA 1
   ATOM 6119 HB . VAL A 212 ? -38.74860 -1.50513 40.85293 1.000 33.94960 H ? A ? 212 HB 1
   ATOM 6120 HG11 . VAL A 212 ? -40.40575 -2.72095 39.51091 1.000 36.12222 H ? A ? 212 HG11 1
   ATOM 6121 HG12 . VAL A 212 ? -39.90781 -1.34415 38.89447 1.000 36.12222 H ? A ? 212 HG12 1
   ATOM 6122 HG13 . VAL A 212 ? -39.31555 -2.71611 38.35551 1.000 36.12222 H ? A ? 212 HG13 1
   ATOM 6123 HG21 . VAL A 212 ? -39.28023 -3.73982 41.26636 1.000 33.97627 H ? A ? 212 HG21 1
   ATOM 6124 HG22 . VAL A 212 ? -38.11582 -4.17279 40.27631 1.000 33.97627 H ? A ? 212 HG22 1
   ATOM 6125 HG23 . VAL A 212 ? -37.76853 -3.40874 41.62506 1.000 33.97627 H ? A ? 212 HG23 1
   ATOM 6126 N . ILE A 213 ? -37.51560 0.58586 39.08368 1.000 32.18487 N ? A ? 213 N 1
   ATOM 6127 CA . ILE A 213 ? -37.70134 1.75942 38.22576 1.000 31.55331 C ? A ? 213 CA 1
   ATOM 6128 C . ILE A 213 ? -36.58614 1.86546 37.19817 1.000 32.25736 C ? A ? 213 C 1
   ATOM 6129 O . ILE A 213 ? -36.82559 2.24684 36.02154 1.000 35.27148 O ? A ? 213 O 1
   ATOM 6130 CB . ILE A 213 ? -37.78755 3.02436 39.09251 1.000 35.72567 C ? A ? 213 CB 1
   ATOM 6131 CG1 . ILE A 213 ? -39.12173 3.07038 39.84644 1.000 32.84954 C ? A ? 213 CG1 1
   ATOM 6132 CG2 . ILE A 213 ? -37.60787 4.26365 38.26633 1.000 33.60436 C ? A ? 213 CG2 1
   ATOM 6133 CD1 . ILE A 213 ? -39.15312 4.05921 41.02996 1.000 34.21843 C ? A ? 213 CD1 1
   ATOM 6134 H . ILE A 213 ? -37.48324 0.75587 39.92609 1.000 38.66663 H ? A ? 213 H 1
   ATOM 6135 HA . ILE A 213 ? -38.53586 1.66062 37.74129 1.000 37.90876 H ? A ? 213 HA 1
   ATOM 6136 HB . ILE A 213 ? -37.06589 2.98751 39.73963 1.000 42.91560 H ? A ? 213 HB 1
   ATOM 6137 HG12 . ILE A 213 ? -39.81868 3.33431 39.22556 1.000 39.46423 H ? A ? 213 HG12 1
   ATOM 6138 HG13 . ILE A 213 ? -39.30851 2.18603 40.19848 1.000 39.46423 H ? A ? 213 HG13 1
   ATOM 6139 HG21 . ILE A 213 ? -38.00631 5.01486 38.73306 1.000 40.37002 H ? A ? 213 HG21 1
   ATOM 6140 HG22 . ILE A 213 ? -36.65976 4.42098 38.13506 1.000 40.37002 H ? A ? 213 HG22 1
   ATOM 6141 HG23 . ILE A 213 ? -38.04407 4.13774 37.40915 1.000 40.37002 H ? A ? 213 HG23 1
   ATOM 6142 HD11 . ILE A 213 ? -39.98183 3.93945 41.51964 1.000 41.10690 H ? A ? 213 HD11 1
   ATOM 6143 HD12 . ILE A 213 ? -38.39698 3.88073 41.61073 1.000 41.10690 H ? A ? 213 HD12 1
   ATOM 6144 HD13 . ILE A 213 ? -39.09982 4.96476 40.68639 1.000 41.10690 H ? A ? 213 HD13 1
   ATOM 6145 N . ASN A 214 ? -35.40646 1.36626 37.55006 1.000 27.66901 N ? A ? 214 N 1
   ATOM 6146 CA . ASN A 214 ? -34.19703 1.45038 36.74444 1.000 31.52657 C ? A ? 214 CA 1
   ATOM 6147 C . ASN A 214 ? -33.92031 0.16890 35.96129 1.000 36.19811 C ? A ? 214 C 1
   ATOM 6148 O . ASN A 214 ? -32.82785 0.00917 35.39401 1.000 34.47245 O ? A ? 214 O 1
   ATOM 6149 H . ASN A 214 ? -35.27552 0.95171 38.29209 1.000 33.24760 H ? A ? 214 H 1
   ATOM 6150 HA . ASN A 214 ? -34.29319 2.16474 36.09534 1.000 37.87667 H ? A ? 214 HA 1
   ATOM 6151 CB A ASN A 214 ? -33.00666 1.83251 37.62742 0.426 34.07838 C ? A ? 214 CB 1
   ATOM 6152 CG A ASN A 214 ? -32.88902 3.33832 37.80427 0.426 38.98136 C ? A ? 214 CG 1
   ATOM 6153 OD1 A ASN A 214 ? -32.71545 4.09085 36.83629 0.426 33.69549 O ? A ? 214 OD1 1
   ATOM 6154 ND2 A ASN A 214 ? -32.97860 3.78888 39.03823 0.426 33.54954 N ? A ? 214 ND2 1
   ATOM 6155 HB2 A ASN A 214 ? -33.11802 1.43209 38.50387 0.426 40.93885 H ? A ? 214 HB2 1
   ATOM 6156 HB3 A ASN A 214 ? -32.18876 1.51062 37.21712 0.426 40.93885 H ? A ? 214 HB3 1
   ATOM 6157 HD21 A ASN A 214 ? -32.91860 4.63265 39.19332 0.426 40.30424 H ? A ? 214 HD21 1
   ATOM 6158 HD22 A ASN A 214 ? -33.09711 3.23940 39.68909 0.426 40.30424 H ? A ? 214 HD22 1
   ATOM 6159 CB B ASN A 214 ? -33.01941 1.77656 37.65551 0.574 33.95150 C ? A ? 214 CB 1
   ATOM 6160 CG B ASN A 214 ? -32.72560 3.22527 37.67743 0.574 39.34679 C ? A ? 214 CG 1
   ATOM 6161 OD1 B ASN A 214 ? -31.93507 3.70818 36.86563 0.574 33.30294 O ? A ? 214 OD1 1
   ATOM 6162 ND2 B ASN A 214 ? -33.37133 3.94772 38.57099 0.574 37.10867 N ? A ? 214 ND2 1
   ATOM 6163 HB2 B ASN A 214 ? -33.22764 1.49510 38.56012 0.574 40.78659 H ? A ? 214 HB2 1
   ATOM 6164 HB3 B ASN A 214 ? -32.23022 1.31133 37.33667 0.574 40.78659 H ? A ? 214 HB3 1
   ATOM 6165 HD21 B ASN A 214 ? -33.23250 4.79499 38.62057 0.574 44.57519 H ? A ? 214 HD21 1
   ATOM 6166 HD22 B ASN A 214 ? -33.93148 3.57182 39.10441 0.574 44.57519 H ? A ? 214 HD22 1
   ATOM 6167 N . GLY A 215 ? -34.85980 -0.76657 35.95632 1.000 31.04841 N ? A ? 215 N 1
   ATOM 6168 CA . GLY A 215 ? -34.72563 -1.90247 35.06875 1.000 28.61505 C ? A ? 215 CA 1
   ATOM 6169 C . GLY A 215 ? -34.21581 -3.19235 35.62486 1.000 35.30705 C ? A ? 215 C 1
   ATOM 6170 O . GLY A 215 ? -34.10905 -4.16147 34.87021 1.000 34.67449 O ? A ? 215 O 1
   ATOM 6171 H . GLY A 215 ? -35.56580 -0.76237 36.44739 1.000 37.30288 H ? A ? 215 H 1
   ATOM 6172 HA2 . GLY A 215 ? -35.60011 -2.08746 34.69199 1.000 34.38284 H ? A ? 215 HA2 1
   ATOM 6173 HA3 . GLY A 215 ? -34.12106 -1.64861 34.35394 1.000 34.38284 H ? A ? 215 HA3 1
   ATOM 6174 N A ASP A 216 ? -33.88238 -3.25149 36.91458 0.600 29.94294 N ? A ? 216 N 1
   ATOM 6175 CA A ASP A 216 ? -33.46462 -4.49014 37.54968 0.600 29.13157 C ? A ? 216 CA 1
   ATOM 6176 C A ASP A 216 ? -34.71765 -5.16451 38.09062 0.600 36.02864 C ? A ? 216 C 1
   ATOM 6177 O A ASP A 216 ? -35.39572 -4.61553 38.97608 0.600 34.53429 O ? A ? 216 O 1
   ATOM 6178 CB A ASP A 216 ? -32.46743 -4.23135 38.67866 0.600 35.31860 C ? A ? 216 CB 1
   ATOM 6179 CG A ASP A 216 ? -31.06455 -3.95415 38.18872 0.600 38.17810 C ? A ? 216 CG 1
   ATOM 6180 OD1 A ASP A 216 ? -30.80133 -4.12440 36.98335 0.600 40.75032 O ? A ? 216 OD1 1
   ATOM 6181 OD2 A ASP A 216 ? -30.22507 -3.55139 39.04937 0.600 36.40964 O ? A ? 216 OD2 1
   ATOM 6182 H A ASP A 216 ? -33.89186 -2.57534 37.44593 0.600 35.97632 H ? A ? 216 H 1
   ATOM 6183 HA A ASP A 216 ? -33.02493 -5.06550 36.90429 0.600 35.00267 H ? A ? 216 HA 1
   ATOM 6184 HB2 A ASP A 216 ? -32.76257 -3.45977 39.18706 0.600 42.42711 H ? A ? 216 HB2 1
   ATOM 6185 HB3 A ASP A 216 ? -32.43298 -5.01302 39.25199 0.600 42.42711 H ? A ? 216 HB3 1
   ATOM 6186 N B ASP A 216 ? -33.90645 -3.24910 36.91814 0.200 30.37319 N ? A ? 216 N 1
   ATOM 6187 CA B ASP A 216 ? -33.48980 -4.48576 37.56727 0.200 30.27356 C ? A ? 216 CA 1
   ATOM 6188 C B ASP A 216 ? -34.73935 -5.15954 38.12164 0.200 34.52167 C ? A ? 216 C 1
   ATOM 6189 O B ASP A 216 ? -35.38488 -4.63587 39.03924 0.200 34.50323 O ? A ? 216 O 1
   ATOM 6190 CB B ASP A 216 ? -32.47621 -4.20874 38.67075 0.200 35.38338 C ? A ? 216 CB 1
   ATOM 6191 CG B ASP A 216 ? -31.33867 -3.33387 38.20926 0.200 35.98549 C ? A ? 216 CG 1
   ATOM 6192 OD1 B ASP A 216 ? -31.03953 -3.31778 36.99793 0.200 35.35401 O ? A ? 216 OD1 1
   ATOM 6193 OD2 B ASP A 216 ? -30.73378 -2.66168 39.07041 0.200 31.26727 O ? A ? 216 OD2 1
   ATOM 6194 H B ASP A 216 ? -33.93112 -2.57228 37.44815 0.200 36.49261 H ? A ? 216 H 1
   ATOM 6195 HA B ASP A 216 ? -33.06873 -5.07325 36.92039 0.200 36.37306 H ? A ? 216 HA 1
   ATOM 6196 HB2 B ASP A 216 ? -32.92274 -3.75829 39.40464 0.200 42.50484 H ? A ? 216 HB2 1
   ATOM 6197 HB3 B ASP A 216 ? -32.10291 -5.05039 38.97597 0.200 42.50484 H ? A ? 216 HB3 1
   ATOM 6198 N C ASP A 216 ? -33.90011 -3.24042 36.91994 0.200 30.37914 N ? A ? 216 N 1
   ATOM 6199 CA C ASP A 216 ? -33.47044 -4.46174 37.59154 0.200 30.30255 C ? A ? 216 CA 1
   ATOM 6200 C C ASP A 216 ? -34.71346 -5.14674 38.14766 0.200 35.21150 C ? A ? 216 C 1
   ATOM 6201 O C ASP A 216 ? -35.35319 -4.63570 39.07674 0.200 34.59972 O ? A ? 216 O 1
   ATOM 6202 CB C ASP A 216 ? -32.47545 -4.14167 38.70171 0.200 35.18345 C ? A ? 216 CB 1
   ATOM 6203 CG C ASP A 216 ? -31.13392 -4.82080 38.50494 0.200 34.15217 C ? A ? 216 CG 1
   ATOM 6204 OD1 C ASP A 216 ? -31.08212 -5.89518 37.87686 0.200 36.35448 O ? A ? 216 OD1 1
   ATOM 6205 OD2 C ASP A 216 ? -30.12248 -4.28199 39.00814 0.200 35.92721 O ? A ? 216 OD2 1
   ATOM 6206 H C ASP A 216 ? -33.92854 -2.55836 37.44300 0.200 36.49976 H ? A ? 216 H 1
   ATOM 6207 HA C ASP A 216 ? -33.03556 -5.05502 36.95925 0.200 36.40785 H ? A ? 216 HA 1
   ATOM 6208 HB2 C ASP A 216 ? -32.32553 -3.18359 38.72462 0.200 42.26493 H ? A ? 216 HB2 1
   ATOM 6209 HB3 C ASP A 216 ? -32.84098 -4.44062 39.54901 0.200 42.26493 H ? A ? 216 HB3 1
   ATOM 6210 N A ARG A 217 ? -35.03788 -6.34556 37.54760 0.600 31.11723 N ? A ? 217 N 1
   ATOM 6211 CA A ARG A 217 ? -36.25753 -7.02656 37.93092 0.600 29.56404 C ? A ? 217 CA 1
   ATOM 6212 C A ARG A 217 ? -36.07645 -8.48020 38.30030 0.600 27.73938 C ? A ? 217 C 1
   ATOM 6213 O A ARG A 217 ? -37.06970 -9.13084 38.64748 0.600 29.33405 O ? A ? 217 O 1
   ATOM 6214 CB A ARG A 217 ? -37.27505 -6.96945 36.78708 0.600 30.60903 C ? A ? 217 CB 1
   ATOM 6215 CG A ARG A 217 ? -37.59116 -5.61136 36.21532 0.600 30.34882 C ? A ? 217 CG 1
   ATOM 6216 CD A ARG A 217 ? -38.61150 -5.77423 35.07838 0.600 31.94827 C ? A ? 217 CD 1
   ATOM 6217 NE A ARG A 217 ? -39.85765 -6.34127 35.58843 0.600 29.97469 N ? A ? 217 NE 1
   ATOM 6218 CZ A ARG A 217 ? -40.86469 -5.63478 36.08236 0.600 30.48257 C ? A ? 217 CZ 1
   ATOM 6219 NH1 A ARG A 217 ? -40.79732 -4.31274 36.18632 0.600 27.98087 N ? A ? 217 NH1 1
   ATOM 6220 NH2 A ARG A 217 ? -41.94039 -6.27325 36.53978 0.600 29.86117 N ? A ? 217 NH2 1
   ATOM 6221 H A ARG A 217 ? -34.56354 -6.76014 36.96217 0.600 37.38547 H ? A ? 217 H 1
   ATOM 6222 HA A ARG A 217 ? -36.61197 -6.56356 38.70610 0.600 35.52163 H ? A ? 217 HA 1
   ATOM 6223 HB2 A ARG A 217 ? -36.93441 -7.50990 36.05716 0.600 36.77563 H ? A ? 217 HB2 1
   ATOM 6224 HB3 A ARG A 217 ? -38.11069 -7.33959 37.11204 0.600 36.77563 H ? A ? 217 HB3 1
   ATOM 6225 HG2 A ARG A 217 ? -37.97279 -5.04342 36.90286 0.600 36.46337 H ? A ? 217 HG2 1
   ATOM 6226 HG3 A ARG A 217 ? -36.78477 -5.20595 35.85997 0.600 36.46337 H ? A ? 217 HG3 1
   ATOM 6227 HD2 A ARG A 217 ? -38.80316 -4.90767 34.68693 0.600 38.38272 H ? A ? 217 HD2 1
   ATOM 6228 HD3 A ARG A 217 ? -38.25328 -6.37140 34.40313 0.600 38.38272 H ? A ? 217 HD3 1
   ATOM 6229 HE A ARG A 217 ? -39.94424 -7.19662 35.56661 0.600 36.01442 H ? A ? 217 HE 1
   ATOM 6230 HH11 A ARG A 217 ? -40.08943 -3.89681 35.93041 0.600 33.62183 H ? A ? 217 HH11 1
   ATOM 6231 HH12 A ARG A 217 ? -41.46159 -3.87243 36.50955 0.600 33.62183 H ? A ? 217 HH12 1
   ATOM 6232 HH21 A ARG A 217 ? -41.97478 -7.13212 36.51217 0.600 35.87819 H ? A ? 217 HH21 1
   ATOM 6233 HH22 A ARG A 217 ? -42.60056 -5.82664 36.86275 0.600 35.87819 H ? A ? 217 HH22 1
   ATOM 6234 N B ARG A 217 ? -35.07625 -6.32985 37.56994 0.200 31.58632 N ? A ? 217 N 1
   ATOM 6235 CA B ARG A 217 ? -36.29381 -7.02793 37.94418 0.200 29.90077 C ? A ? 217 CA 1
   ATOM 6236 C B ARG A 217 ? -36.08842 -8.49759 38.27296 0.200 28.71780 C ? A ? 217 C 1
   ATOM 6237 O B ARG A 217 ? -37.07460 -9.18850 38.54769 0.200 29.92833 O ? A ? 217 O 1
   ATOM 6238 CB B ARG A 217 ? -37.33151 -6.92384 36.81318 0.200 30.36640 C ? A ? 217 CB 1
   ATOM 6239 CG B ARG A 217 ? -37.71105 -5.50692 36.40608 0.200 30.82593 C ? A ? 217 CG 1
   ATOM 6240 CD B ARG A 217 ? -38.74670 -5.50431 35.27921 0.200 32.23393 C ? A ? 217 CD 1
   ATOM 6241 NE B ARG A 217 ? -39.99802 -6.13500 35.68370 0.200 30.30268 N ? A ? 217 NE 1
   ATOM 6242 CZ B ARG A 217 ? -41.02736 -5.49394 36.22061 0.200 30.01885 C ? A ? 217 CZ 1
   ATOM 6243 NH1 B ARG A 217 ? -41.00274 -4.18446 36.41715 0.200 28.24524 N ? A ? 217 NH1 1
   ATOM 6244 NH2 B ARG A 217 ? -42.10529 -6.18547 36.57846 0.200 30.98414 N ? A ? 217 NH2 1
   ATOM 6245 H B ARG A 217 ? -34.60863 -6.73656 36.97368 0.200 37.94838 H ? A ? 217 H 1
   ATOM 6246 HA B ARG A 217 ? -36.65272 -6.59808 38.73621 0.200 35.92572 H ? A ? 217 HA 1
   ATOM 6247 HB2 B ARG A 217 ? -36.97226 -7.36439 36.02720 0.200 36.48446 H ? A ? 217 HB2 1
   ATOM 6248 HB3 B ARG A 217 ? -38.14346 -7.36951 37.10130 0.200 36.48446 H ? A ? 217 HB3 1
   ATOM 6249 HG2 B ARG A 217 ? -38.09035 -5.04413 37.16954 0.200 37.03590 H ? A ? 217 HG2 1
   ATOM 6250 HG3 B ARG A 217 ? -36.92029 -5.03967 36.09421 0.200 37.03590 H ? A ? 217 HG3 1
   ATOM 6251 HD2 B ARG A 217 ? -38.93809 -4.58826 35.02404 0.200 38.72550 H ? A ? 217 HD2 1
   ATOM 6252 HD3 B ARG A 217 ? -38.39296 -5.99324 34.51979 0.200 38.72550 H ? A ? 217 HD3 1
   ATOM 6253 HE B ARG A 217 ? -40.07380 -6.98347 35.56556 0.200 36.40800 H ? A ? 217 HE 1
   ATOM 6254 HH11 B ARG A 217 ? -40.30772 -3.72929 36.19498 0.200 33.93908 H ? A ? 217 HH11 1
   ATOM 6255 HH12 B ARG A 217 ? -41.68178 -3.78931 36.76696 0.200 33.93908 H ? A ? 217 HH12 1
   ATOM 6256 HH21 B ARG A 217 ? -42.12852 -7.03705 36.46068 0.200 37.22576 H ? A ? 217 HH21 1
   ATOM 6257 HH22 B ARG A 217 ? -42.77920 -5.78113 36.92767 0.200 37.22576 H ? A ? 217 HH22 1
   ATOM 6258 N C ARG A 217 ? -35.05143 -6.31415 37.58857 0.200 31.55752 N ? A ? 217 N 1
   ATOM 6259 CA C ARG A 217 ? -36.27222 -7.00868 37.96374 0.200 29.92181 C ? A ? 217 CA 1
   ATOM 6260 C C ARG A 217 ? -36.08336 -8.48541 38.27478 0.200 28.49021 C ? A ? 217 C 1
   ATOM 6261 O C ARG A 217 ? -37.07743 -9.16769 38.54319 0.200 29.88890 O ? A ? 217 O 1
   ATOM 6262 CB C ARG A 217 ? -37.31863 -6.87833 36.84237 0.200 30.43214 C ? A ? 217 CB 1
   ATOM 6263 CG C ARG A 217 ? -37.69793 -5.45164 36.46669 0.200 30.72025 C ? A ? 217 CG 1
   ATOM 6264 CD C ARG A 217 ? -38.71503 -5.41966 35.32339 0.200 32.29980 C ? A ? 217 CD 1
   ATOM 6265 NE C ARG A 217 ? -39.98348 -6.03430 35.69820 0.200 30.26150 N ? A ? 217 NE 1
   ATOM 6266 CZ C ARG A 217 ? -41.04779 -5.36992 36.12984 0.200 30.10097 C ? A ? 217 CZ 1
   ATOM 6267 NH1 C ARG A 217 ? -41.05189 -4.04657 36.22119 0.200 27.52834 N ? A ? 217 NH1 1
   ATOM 6268 NH2 C ARG A 217 ? -42.13370 -6.05002 36.48765 0.200 31.15680 N ? A ? 217 NH2 1
   ATOM 6269 H C ARG A 217 ? -34.58528 -6.71891 36.98984 0.200 37.91381 H ? A ? 217 H 1
   ATOM 6270 HA C ARG A 217 ? -36.61764 -6.58661 38.76588 0.200 35.95096 H ? A ? 217 HA 1
   ATOM 6271 HB2 C ARG A 217 ? -36.96647 -7.30360 36.04486 0.200 36.56335 H ? A ? 217 HB2 1
   ATOM 6272 HB3 C ARG A 217 ? -38.12960 -7.32775 37.12743 0.200 36.56335 H ? A ? 217 HB3 1
   ATOM 6273 HG2 C ARG A 217 ? -38.09139 -5.01125 37.23620 0.200 36.90909 H ? A ? 217 HG2 1
   ATOM 6274 HG3 C ARG A 217 ? -36.90388 -4.97345 36.18083 0.200 36.90909 H ? A ? 217 HG3 1
   ATOM 6275 HD2 C ARG A 217 ? -38.88731 -4.49771 35.07595 0.200 38.80455 H ? A ? 217 HD2 1
   ATOM 6276 HD3 C ARG A 217 ? -38.35639 -5.90544 34.56425 0.200 38.80455 H ? A ? 217 HD3 1
   ATOM 6277 HE C ARG A 217 ? -40.04614 -6.88967 35.63481 0.200 36.35859 H ? A ? 217 HE 1
   ATOM 6278 HH11 C ARG A 217 ? -40.35299 -3.59796 35.99784 0.200 33.07879 H ? A ? 217 HH11 1
   ATOM 6279 HH12 C ARG A 217 ? -41.75345 -3.63722 36.50378 0.200 33.07879 H ? A ? 217 HH12 1
   ATOM 6280 HH21 C ARG A 217 ? -42.13932 -6.90854 36.43749 0.200 37.43295 H ? A ? 217 HH21 1
   ATOM 6281 HH22 C ARG A 217 ? -42.83008 -5.63116 36.76910 0.200 37.43295 H ? A ? 217 HH22 1
   ATOM 6282 N . TRP A 218 ? -34.85023 -8.99400 38.27441 1.000 30.79259 N ? A ? 218 N 1
   ATOM 6283 CA . TRP A 218 ? -34.64080 -10.43269 38.40284 1.000 36.82333 C ? A ? 218 CA 1
   ATOM 6284 C . TRP A 218 ? -35.11315 -10.98051 39.73641 1.000 32.90464 C ? A ? 218 C 1
   ATOM 6285 O . TRP A 218 ? -35.41409 -12.17839 39.84993 1.000 32.58994 O ? A ? 218 O 1
   ATOM 6286 HA . TRP A 218 ? -35.16058 -10.86680 37.70838 1.000 44.23278 H ? A ? 218 HA 1
   ATOM 6287 CB B TRP A 218 ? -33.16143 -10.77070 38.19355 0.310 32.80765 C ? A ? 218 CB 1
   ATOM 6288 CG B TRP A 218 ? -32.23215 -10.18918 39.21620 0.310 33.84663 C ? A ? 218 CG 1
   ATOM 6289 CD1 B TRP A 218 ? -31.51163 -9.03932 39.10559 0.310 31.95210 C ? A ? 218 CD1 1
   ATOM 6290 CD2 B TRP A 218 ? -31.92650 -10.73509 40.50834 0.310 33.13485 C ? A ? 218 CD2 1
   ATOM 6291 NE1 B TRP A 218 ? -30.77245 -8.83644 40.24651 0.310 32.98583 N ? A ? 218 NE1 1
   ATOM 6292 CE2 B TRP A 218 ? -31.00851 -9.86557 41.11946 0.310 33.14961 C ? A ? 218 CE2 1
   ATOM 6293 CE3 B TRP A 218 ? -32.33200 -11.87969 41.19817 0.310 32.55686 C ? A ? 218 CE3 1
   ATOM 6294 CZ2 B TRP A 218 ? -30.49471 -10.09939 42.38690 0.310 33.29154 C ? A ? 218 CZ2 1
   ATOM 6295 CZ3 B TRP A 218 ? -31.82116 -12.11241 42.45881 0.310 36.68791 C ? A ? 218 CZ3 1
   ATOM 6296 CH2 B TRP A 218 ? -30.91640 -11.22463 43.04147 0.310 33.14857 C ? A ? 218 CH2 1
   ATOM 6297 H B TRP A 218 ? -34.13053 -8.52854 38.20390 0.200 36.99589 H ? A ? 218 H 1
   ATOM 6298 HB2 B TRP A 218 ? -33.05904 -11.73487 38.22156 0.310 39.41397 H ? A ? 218 HB2 1
   ATOM 6299 HB3 B TRP A 218 ? -32.88829 -10.43313 37.32617 0.310 39.41397 H ? A ? 218 HB3 1
   ATOM 6300 HD1 B TRP A 218 ? -31.51856 -8.47436 38.36689 0.310 38.38731 H ? A ? 218 HD1 1
   ATOM 6301 HE1 B TRP A 218 ? -30.24672 -8.17099 40.38931 0.310 39.62778 H ? A ? 218 HE1 1
   ATOM 6302 HE3 B TRP A 218 ? -32.93550 -12.47443 40.81481 0.310 39.11302 H ? A ? 218 HE3 1
   ATOM 6303 HZ2 B TRP A 218 ? -29.88674 -9.51353 42.77682 0.310 39.99463 H ? A ? 218 HZ2 1
   ATOM 6304 HZ3 B TRP A 218 ? -32.08382 -12.87200 42.92671 0.310 44.07028 H ? A ? 218 HZ3 1
   ATOM 6305 HH2 B TRP A 218 ? -30.59218 -11.40176 43.89494 0.310 39.82307 H ? A ? 218 HH2 1
   ATOM 6306 CB C TRP A 218 ? -33.16328 -10.77394 38.19599 0.690 32.83820 C ? A ? 218 CB 1
   ATOM 6307 CG C TRP A 218 ? -32.19734 -10.11980 39.13773 0.690 33.47810 C ? A ? 218 CG 1
   ATOM 6308 CD1 C TRP A 218 ? -31.50777 -8.96491 38.93380 0.690 30.87404 C ? A ? 218 CD1 1
   ATOM 6309 CD2 C TRP A 218 ? -31.83028 -10.58558 40.44347 0.690 32.52784 C ? A ? 218 CD2 1
   ATOM 6310 NE1 C TRP A 218 ? -30.71027 -8.69578 40.02183 0.690 33.22303 N ? A ? 218 NE1 1
   ATOM 6311 CE2 C TRP A 218 ? -30.88922 -9.68156 40.95572 0.690 33.25439 C ? A ? 218 CE2 1
   ATOM 6312 CE3 C TRP A 218 ? -32.17593 -11.69992 41.20539 0.690 31.95571 C ? A ? 218 CE3 1
   ATOM 6313 CZ2 C TRP A 218 ? -30.31828 -9.83998 42.20325 0.690 32.92921 C ? A ? 218 CZ2 1
   ATOM 6314 CZ3 C TRP A 218 ? -31.60586 -11.85920 42.44637 0.690 36.94766 C ? A ? 218 CZ3 1
   ATOM 6315 CH2 C TRP A 218 ? -30.69333 -10.93275 42.93108 0.690 33.01997 C ? A ? 218 CH2 1
   ATOM 6316 H C TRP A 218 ? -34.12787 -8.53295 38.20207 0.200 36.99589 H ? A ? 218 H 1
   ATOM 6317 HB2 C TRP A 218 ? -33.05679 -11.73272 38.29750 0.690 39.45063 H ? A ? 218 HB2 1
   ATOM 6318 HB3 C TRP A 218 ? -32.91331 -10.50561 37.29798 0.690 39.45063 H ? A ? 218 HB3 1
   ATOM 6319 HD1 C TRP A 218 ? -31.56683 -8.43559 38.17142 0.690 37.09364 H ? A ? 218 HD1 1
   ATOM 6320 HE1 C TRP A 218 ? -30.18533 -8.01936 40.10245 0.690 39.91243 H ? A ? 218 HE1 1
   ATOM 6321 HE3 C TRP A 218 ? -32.78219 -12.32554 40.87988 0.690 38.39164 H ? A ? 218 HE3 1
   ATOM 6322 HZ2 C TRP A 218 ? -29.70269 -9.22662 42.53453 0.690 39.55984 H ? A ? 218 HZ2 1
   ATOM 6323 HZ3 C TRP A 218 ? -31.83418 -12.59558 42.96646 0.690 44.38198 H ? A ? 218 HZ3 1
   ATOM 6324 HH2 C TRP A 218 ? -30.32658 -11.05987 43.77621 0.690 39.66876 H ? A ? 218 HH2 1
   ATOM 6325 H A TRP A 218 ? -34.12780 -8.53620 38.18437 0.600 36.99589 H ? A ? 218 H 1
   ATOM 6326 N . PHE A 219 ? -35.12119 -10.13867 40.78335 1.000 26.86651 N ? A ? 219 N 1
   ATOM 6327 CA . PHE A 219 ? -35.47966 -10.56107 42.11327 1.000 28.87171 C ? A ? 219 CA 1
   ATOM 6328 C . PHE A 219 ? -36.97527 -10.54040 42.35875 1.000 30.86944 C ? A ? 219 C 1
   ATOM 6329 O . PHE A 219 ? -37.39832 -10.97351 43.43032 1.000 29.59407 O ? A ? 219 O 1
   ATOM 6330 H . PHE A 219 ? -34.91625 -9.30512 40.73045 1.000 32.28460 H ? A ? 219 H 1
   ATOM 6331 HA . PHE A 219 ? -35.19312 -11.47745 42.25127 1.000 34.69084 H ? A ? 219 HA 1
   ATOM 6332 CB A PHE A 219 ? -34.73630 -9.68266 43.14433 0.583 29.21004 C ? A ? 219 CB 1
   ATOM 6333 CG A PHE A 219 ? -34.84387 -8.21394 42.87541 0.583 27.11993 C ? A ? 219 CG 1
   ATOM 6334 CD1 A PHE A 219 ? -35.96072 -7.50158 43.28686 0.583 25.47698 C ? A ? 219 CD1 1
   ATOM 6335 CD2 A PHE A 219 ? -33.83673 -7.53902 42.22676 0.583 29.30823 C ? A ? 219 CD2 1
   ATOM 6336 CE1 A PHE A 219 ? -36.08192 -6.16423 43.01788 0.583 26.03053 C ? A ? 219 CE1 1
   ATOM 6337 CE2 A PHE A 219 ? -33.95416 -6.19481 41.96352 0.583 30.96803 C ? A ? 219 CE2 1
   ATOM 6338 CZ A PHE A 219 ? -35.07822 -5.50000 42.35491 0.583 33.33945 C ? A ? 219 CZ 1
   ATOM 6339 HB2 A PHE A 219 ? -35.10959 -9.85061 44.02373 0.583 35.09683 H ? A ? 219 HB2 1
   ATOM 6340 HB3 A PHE A 219 ? -33.79521 -9.91743 43.13303 0.583 35.09683 H ? A ? 219 HB3 1
   ATOM 6341 HD1 A PHE A 219 ? -36.63709 -7.93851 43.75217 0.583 30.61716 H ? A ? 219 HD1 1
   ATOM 6342 HD2 A PHE A 219 ? -33.07016 -7.99538 41.96407 0.583 35.21467 H ? A ? 219 HD2 1
   ATOM 6343 HE1 A PHE A 219 ? -36.84518 -5.70462 43.28450 0.583 31.28143 H ? A ? 219 HE1 1
   ATOM 6344 HE2 A PHE A 219 ? -33.26943 -5.75066 41.51766 0.583 37.20642 H ? A ? 219 HE2 1
   ATOM 6345 HZ A PHE A 219 ? -35.15657 -4.59148 42.17230 0.583 40.05212 H ? A ? 219 HZ 1
   ATOM 6346 CB B PHE A 219 ? -34.76495 -9.64909 43.11349 0.417 29.22465 C ? A ? 219 CB 1
   ATOM 6347 CG B PHE A 219 ? -35.12857 -8.20716 42.95440 0.417 27.99115 C ? A ? 219 CG 1
   ATOM 6348 CD1 B PHE A 219 ? -36.25923 -7.70538 43.58554 0.417 24.69960 C ? A ? 219 CD1 1
   ATOM 6349 CD2 B PHE A 219 ? -34.37821 -7.36403 42.14517 0.417 30.55889 C ? A ? 219 CD2 1
   ATOM 6350 CE1 B PHE A 219 ? -36.62383 -6.38057 43.41736 0.417 29.52611 C ? A ? 219 CE1 1
   ATOM 6351 CE2 B PHE A 219 ? -34.74225 -6.03590 41.96501 0.417 29.99976 C ? A ? 219 CE2 1
   ATOM 6352 CZ B PHE A 219 ? -35.86123 -5.54072 42.61962 0.417 32.32939 C ? A ? 219 CZ 1
   ATOM 6353 HB2 B PHE A 219 ? -35.00440 -9.92039 44.01347 0.417 35.11437 H ? A ? 219 HB2 1
   ATOM 6354 HB3 B PHE A 219 ? -33.80695 -9.73180 42.98587 0.417 35.11437 H ? A ? 219 HB3 1
   ATOM 6355 HD1 B PHE A 219 ? -36.77406 -8.26217 44.12390 0.417 29.68431 H ? A ? 219 HD1 1
   ATOM 6356 HD2 B PHE A 219 ? -33.62090 -7.69359 41.71766 0.417 36.71546 H ? A ? 219 HD2 1
   ATOM 6357 HE1 B PHE A 219 ? -37.38368 -6.05223 43.84130 0.417 35.47612 H ? A ? 219 HE1 1
   ATOM 6358 HE2 B PHE A 219 ? -34.24043 -5.48315 41.41045 0.417 36.04450 H ? A ? 219 HE2 1
   ATOM 6359 HZ B PHE A 219 ? -36.09940 -4.64689 42.52347 0.417 38.84005 H ? A ? 219 HZ 1
   ATOM 6360 N . LEU A 220 ? -37.80035 -10.12331 41.40175 1.000 27.79690 N ? A ? 220 N 1
   ATOM 6361 CA . LEU A 220 ? -39.23840 -10.08894 41.64407 1.000 33.17613 C ? A ? 220 CA 1
   ATOM 6362 C . LEU A 220 ? -39.83001 -11.48495 41.54784 1.000 32.58592 C ? A ? 220 C 1
   ATOM 6363 O . LEU A 220 ? -39.24348 -12.39133 40.97472 1.000 33.40665 O ? A ? 220 O 1
   ATOM 6364 CB . LEU A 220 ? -39.93088 -9.17722 40.64959 1.000 31.07409 C ? A ? 220 CB 1
   ATOM 6365 CG . LEU A 220 ? -39.49718 -7.73642 40.71610 1.000 28.22278 C ? A ? 220 CG 1
   ATOM 6366 CD1 . LEU A 220 ? -40.06921 -6.96781 39.58958 1.000 29.46338 C ? A ? 220 CD1 1
   ATOM 6367 CD2 . LEU A 220 ? -39.94185 -7.11469 42.03604 1.000 30.06169 C ? A ? 220 CD2 1
   ATOM 6368 H . LEU A 220 ? -37.55741 -9.86044 40.61978 1.000 33.40106 H ? A ? 220 H 1
   ATOM 6369 HA . LEU A 220 ? -39.39948 -9.74400 42.53624 1.000 39.85615 H ? A ? 220 HA 1
   ATOM 6370 HB2 . LEU A 220 ? -39.74363 -9.49918 39.75395 1.000 37.33369 H ? A ? 220 HB2 1
   ATOM 6371 HB3 . LEU A 220 ? -40.88556 -9.20462 40.81914 1.000 37.33369 H ? A ? 220 HB3 1
   ATOM 6372 HG . LEU A 220 ? -38.52976 -7.69747 40.65720 1.000 33.91212 H ? A ? 220 HG 1
   ATOM 6373 HD11 . LEU A 220 ? -39.81205 -6.03686 39.67961 1.000 35.40084 H ? A ? 220 HD11 1
   ATOM 6374 HD12 . LEU A 220 ? -39.72634 -7.32657 38.75613 1.000 35.40084 H ? A ? 220 HD12 1
   ATOM 6375 HD13 . LEU A 220 ? -41.03567 -7.04760 39.61132 1.000 35.40084 H ? A ? 220 HD13 1
   ATOM 6376 HD21 . LEU A 220 ? -39.67065 -6.18355 42.05374 1.000 36.11881 H ? A ? 220 HD21 1
   ATOM 6377 HD22 . LEU A 220 ? -40.90714 -7.17946 42.10628 1.000 36.11881 H ? A ? 220 HD22 1
   ATOM 6378 HD23 . LEU A 220 ? -39.52398 -7.59490 42.76794 1.000 36.11881 H ? A ? 220 HD23 1
   ATOM 6379 N . ASN A 221 ? -40.97121 -11.67717 42.19358 1.000 33.86234 N ? A ? 221 N 1
   ATOM 6380 CA . ASN A 221 ? -41.65258 -12.95818 42.13308 1.000 37.35917 C ? A ? 221 CA 1
   ATOM 6381 C . ASN A 221 ? -43.15167 -12.72592 42.23382 1.000 38.44232 C ? A ? 221 C 1
   ATOM 6382 O . ASN A 221 ? -43.61450 -11.61013 42.47366 1.000 37.55606 O ? A ? 221 O 1
   ATOM 6383 H . ASN A 221 ? -41.36872 -11.08284 42.67144 1.000 40.67960 H ? A ? 221 H 1
   ATOM 6384 HA . ASN A 221 ? -41.47718 -13.37565 41.27526 1.000 44.87579 H ? A ? 221 HA 1
   ATOM 6385 CB A ASN A 221 ? -41.14350 -13.89424 43.21832 0.364 36.70581 C ? A ? 221 CB 1
   ATOM 6386 CG A ASN A 221 ? -40.88527 -13.17128 44.51908 0.364 37.17417 C ? A ? 221 CG 1
   ATOM 6387 OD1 A ASN A 221 ? -39.75478 -12.80345 44.82267 0.364 39.45535 O ? A ? 221 OD1 1
   ATOM 6388 ND2 A ASN A 221 ? -41.93742 -12.95083 45.28495 0.364 34.69619 N ? A ? 221 ND2 1
   ATOM 6389 HB2 A ASN A 221 ? -41.80671 -14.58300 43.38156 0.364 44.09176 H ? A ? 221 HB2 1
   ATOM 6390 HB3 A ASN A 221 ? -40.31120 -14.29770 42.92610 0.364 44.09176 H ? A ? 221 HB3 1
   ATOM 6391 HD21 A ASN A 221 ? -41.84447 -12.54283 46.03628 0.364 41.68022 H ? A ? 221 HD21 1
   ATOM 6392 HD22 A ASN A 221 ? -42.71591 -13.21519 45.03262 0.364 41.68022 H ? A ? 221 HD22 1
   ATOM 6393 CB B ASN A 221 ? -41.15430 -13.90560 43.22950 0.497 36.70527 C ? A ? 221 CB 1
   ATOM 6394 CG B ASN A 221 ? -41.43535 -13.38884 44.64686 0.497 36.49091 C ? A ? 221 CG 1
   ATOM 6395 OD1 B ASN A 221 ? -42.44861 -12.75486 44.89493 0.497 33.64238 O ? A ? 221 OD1 1
   ATOM 6396 ND2 B ASN A 221 ? -40.52957 -13.67608 45.57366 0.497 33.15491 N ? A ? 221 ND2 1
   ATOM 6397 HB2 B ASN A 221 ? -41.59851 -14.76225 43.13081 0.497 44.09111 H ? A ? 221 HB2 1
   ATOM 6398 HB3 B ASN A 221 ? -40.19511 -14.01669 43.13726 0.497 44.09111 H ? A ? 221 HB3 1
   ATOM 6399 HD21 B ASN A 221 ? -40.64263 -13.40821 46.38302 0.497 39.83068 H ? A ? 221 HD21 1
   ATOM 6400 HD22 B ASN A 221 ? -39.82966 -14.13005 45.36477 0.497 39.83068 H ? A ? 221 HD22 1
   ATOM 6401 CB C ASN A 221 ? -41.16706 -13.88910 43.24647 0.139 36.88625 C ? A ? 221 CB 1
   ATOM 6402 CG C ASN A 221 ? -39.94862 -14.69698 42.84660 0.139 38.19755 C ? A ? 221 CG 1
   ATOM 6403 OD1 C ASN A 221 ? -38.80454 -14.29794 43.08314 0.139 32.45665 O ? A ? 221 OD1 1
   ATOM 6404 ND2 C ASN A 221 ? -40.19152 -15.85019 42.23321 0.139 41.80487 N ? A ? 221 ND2 1
   ATOM 6405 HB2 C ASN A 221 ? -40.93255 -13.35736 44.02310 0.139 44.30829 H ? A ? 221 HB2 1
   ATOM 6406 HB3 C ASN A 221 ? -41.87764 -14.50980 43.47166 0.139 44.30829 H ? A ? 221 HB3 1
   ATOM 6407 HD21 C ASN A 221 ? -39.53804 -16.35039 41.98347 0.139 50.21063 H ? A ? 221 HD21 1
   ATOM 6408 HD22 C ASN A 221 ? -41.00223 -16.09647 42.08591 0.139 50.21063 H ? A ? 221 HD22 1
   ATOM 6409 N . ARG A 222 ? -43.90824 -13.80810 42.03264 1.000 41.29188 N ? A ? 222 N 1
   ATOM 6410 CA . ARG A 222 ? -45.35901 -13.74105 42.03142 1.000 45.84154 C ? A ? 222 CA 1
   ATOM 6411 C . ARG A 222 ? -45.92586 -13.81558 43.42659 1.000 44.13977 C ? A ? 222 C 1
   ATOM 6412 O . ARG A 222 ? -47.08983 -13.45759 43.61204 1.000 50.28466 O ? A ? 222 O 1
   ATOM 6413 H . ARG A 222 ? -43.59699 -14.59767 41.89375 1.000 49.59504 H ? A ? 222 H 1
   ATOM 6414 HA . ARG A 222 ? -45.62422 -12.90233 41.62262 1.000 55.05464 H ? A ? 222 HA 1
   ATOM 6415 CB A ARG A 222 ? -45.94480 -14.89527 41.21120 0.499 53.45540 C ? A ? 222 CB 1
   ATOM 6416 CG A ARG A 222 ? -45.86879 -16.23036 41.95834 0.499 49.42115 C ? A ? 222 CG 1
   ATOM 6417 CD A ARG A 222 ? -46.25403 -17.42421 41.09305 0.499 55.36809 C ? A ? 222 CD 1
   ATOM 6418 NE A ARG A 222 ? -46.26480 -18.66308 41.86530 0.499 58.75566 N ? A ? 222 NE 1
   ATOM 6419 CZ A ARG A 222 ? -45.19346 -19.40476 42.11134 0.499 46.08076 C ? A ? 222 CZ 1
   ATOM 6420 NH1 A ARG A 222 ? -44.00146 -19.07466 41.64251 0.499 54.96179 N ? A ? 222 NH1 1
   ATOM 6421 NH2 A ARG A 222 ? -45.31990 -20.50686 42.84624 0.499 50.74792 N ? A ? 222 NH2 1
   ATOM 6422 HB2 A ARG A 222 ? -46.87699 -14.70805 41.01915 0.499 64.19126 H ? A ? 222 HB2 1
   ATOM 6423 HB3 A ARG A 222 ? -45.44655 -14.98233 40.38351 0.499 64.19126 H ? A ? 222 HB3 1
   ATOM 6424 HG2 A ARG A 222 ? -44.95942 -16.36727 42.26688 0.499 59.35017 H ? A ? 222 HG2 1
   ATOM 6425 HG3 A ARG A 222 ? -46.47523 -16.20286 42.71489 0.499 59.35017 H ? A ? 222 HG3 1
   ATOM 6426 HD2 A ARG A 222 ? -47.14214 -17.28380 40.72912 0.499 66.48649 H ? A ? 222 HD2 1
   ATOM 6427 HD3 A ARG A 222 ? -45.61150 -17.51932 40.37262 0.499 66.48649 H ? A ? 222 HD3 1
   ATOM 6428 HE A ARG A 222 ? -47.01810 -18.93037 42.18261 0.499 70.55158 H ? A ? 222 HE 1
   ATOM 6429 HH11 A ARG A 222 ? -43.90826 -18.36475 41.16613 0.499 65.99894 H ? A ? 222 HH11 1
   ATOM 6430 HH12 A ARG A 222 ? -43.31966 -19.56996 41.81406 0.499 65.99894 H ? A ? 222 HH12 1
   ATOM 6431 HH21 A ARG A 222 ? -46.09022 -20.73121 43.15585 0.499 60.94229 H ? A ? 222 HH21 1
   ATOM 6432 HH22 A ARG A 222 ? -44.63128 -20.99479 43.01158 0.499 60.94229 H ? A ? 222 HH22 1
   ATOM 6433 CB B ARG A 222 ? -45.96151 -14.87772 41.19250 0.501 53.41964 C ? A ? 222 CB 1
   ATOM 6434 CG B ARG A 222 ? -45.97302 -16.23907 41.89714 0.501 49.24636 C ? A ? 222 CG 1
   ATOM 6435 CD B ARG A 222 ? -46.70027 -17.30763 41.07328 0.501 54.95967 C ? A ? 222 CD 1
   ATOM 6436 NE B ARG A 222 ? -46.64093 -18.62533 41.69986 0.501 62.46026 N ? A ? 222 NE 1
   ATOM 6437 CZ B ARG A 222 ? -47.59070 -19.13648 42.47237 0.501 55.38050 C ? A ? 222 CZ 1
   ATOM 6438 NH1 B ARG A 222 ? -48.69886 -18.46575 42.74308 0.501 50.40772 N ? A ? 222 NH1 1
   ATOM 6439 NH2 B ARG A 222 ? -47.42116 -20.34904 42.99194 0.501 59.39502 N ? A ? 222 NH2 1
   ATOM 6440 HB2 B ARG A 222 ? -46.87929 -14.65054 40.97580 0.501 64.14835 H ? A ? 222 HB2 1
   ATOM 6441 HB3 B ARG A 222 ? -45.44201 -14.97172 40.37875 0.501 64.14835 H ? A ? 222 HB3 1
   ATOM 6442 HG2 B ARG A 222 ? -45.05953 -16.53417 42.03628 0.501 59.14042 H ? A ? 222 HG2 1
   ATOM 6443 HG3 B ARG A 222 ? -46.42746 -16.15328 42.74979 0.501 59.14042 H ? A ? 222 HG3 1
   ATOM 6444 HD2 B ARG A 222 ? -47.63331 -17.05860 40.98207 0.501 65.99640 H ? A ? 222 HD2 1
   ATOM 6445 HD3 B ARG A 222 ? -46.28666 -17.37072 40.19815 0.501 65.99640 H ? A ? 222 HD3 1
   ATOM 6446 HE B ARG A 222 ? -45.94064 -19.10396 41.55805 0.501 74.99710 H ? A ? 222 HE 1
   ATOM 6447 HH11 B ARG A 222 ? -48.81627 -17.67922 42.41568 0.501 60.53405 H ? A ? 222 HH11 1
   ATOM 6448 HH12 B ARG A 222 ? -49.30162 -18.81638 43.24641 0.501 60.53405 H ? A ? 222 HH12 1
   ATOM 6449 HH21 B ARG A 222 ? -46.70270 -20.79150 42.82566 0.501 71.31881 H ? A ? 222 HH21 1
   ATOM 6450 HH22 B ARG A 222 ? -48.03000 -20.69063 43.49417 0.501 71.31881 H ? A ? 222 HH22 1
   ATOM 6451 N A PHE A 223 ? -45.12584 -14.26193 44.39575 0.633 46.47249 N ? A ? 223 N 1
   ATOM 6452 CA A PHE A 223 ? -45.60746 -14.50668 45.74202 0.633 47.77984 C ? A ? 223 CA 1
   ATOM 6453 C A PHE A 223 ? -45.91381 -13.19782 46.46058 0.633 45.54331 C ? A ? 223 C 1
   ATOM 6454 O A PHE A 223 ? -45.46580 -12.11074 46.08468 0.633 39.78689 O ? A ? 223 O 1
   ATOM 6455 CB A PHE A 223 ? -44.57195 -15.28909 46.55807 0.633 46.63359 C ? A ? 223 CB 1
   ATOM 6456 CG A PHE A 223 ? -43.94437 -16.42695 45.80521 0.633 55.97254 C ? A ? 223 CG 1
   ATOM 6457 CD1 A PHE A 223 ? -44.59545 -17.64269 45.69319 0.633 69.51953 C ? A ? 223 CD1 1
   ATOM 6458 CD2 A PHE A 223 ? -42.70357 -16.28143 45.21623 0.633 60.02282 C ? A ? 223 CD2 1
   ATOM 6459 CE1 A PHE A 223 ? -44.01827 -18.68992 44.99980 0.633 66.02030 C ? A ? 223 CE1 1
   ATOM 6460 CE2 A PHE A 223 ? -42.12124 -17.32253 44.51507 0.633 56.44909 C ? A ? 223 CE2 1
   ATOM 6461 CZ A PHE A 223 ? -42.77957 -18.52912 44.41309 0.633 63.49121 C ? A ? 223 CZ 1
   ATOM 6462 H A PHE A 223 ? -44.28911 -14.43153 44.29229 0.633 55.81178 H ? A ? 223 H 1
   ATOM 6463 HA A PHE A 223 ? -46.42213 -15.03016 45.68556 0.633 57.38059 H ? A ? 223 HA 1
   ATOM 6464 HB2 A PHE A 223 ? -43.86276 -14.68355 46.82501 0.633 56.00510 H ? A ? 223 HB2 1
   ATOM 6465 HB3 A PHE A 223 ? -45.00679 -15.65732 47.34307 0.633 56.00510 H ? A ? 223 HB3 1
   ATOM 6466 HD1 A PHE A 223 ? -45.42963 -17.75636 46.08831 0.633 83.46823 H ? A ? 223 HD1 1
   ATOM 6467 HD2 A PHE A 223 ? -42.25271 -15.47156 45.29205 0.633 72.07218 H ? A ? 223 HD2 1
   ATOM 6468 HE1 A PHE A 223 ? -44.46460 -19.50271 44.92867 0.633 79.26914 H ? A ? 223 HE1 1
   ATOM 6469 HE2 A PHE A 223 ? -41.28966 -17.20866 44.11455 0.633 67.78369 H ? A ? 223 HE2 1
   ATOM 6470 HZ A PHE A 223 ? -42.38930 -19.23440 43.94923 0.633 76.23424 H ? A ? 223 HZ 1
   ATOM 6471 N B PHE A 223 ? -45.14377 -14.30232 44.39377 0.367 46.73466 N ? A ? 223 N 1
   ATOM 6472 CA B PHE A 223 ? -45.63416 -14.55721 45.73948 0.367 48.31641 C ? A ? 223 CA 1
   ATOM 6473 C B PHE A 223 ? -45.84434 -13.24930 46.50122 0.367 46.20496 C ? A ? 223 C 1
   ATOM 6474 O B PHE A 223 ? -45.26171 -12.20628 46.18618 0.367 40.39341 O ? A ? 223 O 1
   ATOM 6475 CB B PHE A 223 ? -44.65156 -15.43651 46.52243 0.367 47.06012 C ? A ? 223 CB 1
   ATOM 6476 CG B PHE A 223 ? -44.65310 -16.88837 46.10971 0.367 55.36985 C ? A ? 223 CG 1
   ATOM 6477 CD1 B PHE A 223 ? -45.81113 -17.50230 45.65498 0.367 54.25637 C ? A ? 223 CD1 1
   ATOM 6478 CD2 B PHE A 223 ? -43.48885 -17.64063 46.18410 0.367 55.85133 C ? A ? 223 CD2 1
   ATOM 6479 CE1 B PHE A 223 ? -45.80887 -18.83256 45.28224 0.367 52.80018 C ? A ? 223 CE1 1
   ATOM 6480 CE2 B PHE A 223 ? -43.47936 -18.97420 45.80966 0.367 57.12298 C ? A ? 223 CE2 1
   ATOM 6481 CZ B PHE A 223 ? -44.64119 -19.57083 45.35973 0.367 55.14298 C ? A ? 223 CZ 1
   ATOM 6482 H B PHE A 223 ? -44.31210 -14.49505 44.28995 0.367 56.12638 H ? A ? 223 H 1
   ATOM 6483 HA B PHE A 223 ? -46.48331 -15.02157 45.67449 0.367 58.02448 H ? A ? 223 HA 1
   ATOM 6484 HB2 B PHE A 223 ? -43.75415 -15.09378 46.38792 0.367 56.51693 H ? A ? 223 HB2 1
   ATOM 6485 HB3 B PHE A 223 ? -44.88369 -15.39833 47.46347 0.367 56.51693 H ? A ? 223 HB3 1
   ATOM 6486 HD1 B PHE A 223 ? -46.59939 -17.01183 45.60035 0.367 65.15243 H ? A ? 223 HD1 1
   ATOM 6487 HD2 B PHE A 223 ? -42.70496 -17.24408 46.48934 0.367 67.06639 H ? A ? 223 HD2 1
   ATOM 6488 HE1 B PHE A 223 ? -46.59222 -19.23188 44.97923 0.367 63.40500 H ? A ? 223 HE1 1
   ATOM 6489 HE2 B PHE A 223 ? -42.69230 -19.46695 45.86107 0.367 68.59237 H ? A ? 223 HE2 1
   ATOM 6490 HZ B PHE A 223 ? -44.63855 -20.46653 45.10951 0.367 66.21636 H ? A ? 223 HZ 1
   ATOM 6491 N . THR A 224 ? -46.70104 -13.31497 47.51714 1.000 39.44952 N ? A ? 224 N 1
   ATOM 6492 CA . THR A 224 ? -46.86683 -12.24184 48.47378 1.000 46.98187 C ? A ? 224 CA 1
   ATOM 6493 C . THR A 224 ? -46.61712 -12.83223 49.85272 1.000 47.14383 C ? A ? 224 C 1
   ATOM 6494 O . THR A 224 ? -46.51687 -14.04956 50.03811 1.000 54.85092 O ? A ? 224 O 1
   ATOM 6495 CB . THR A 224 ? -48.25770 -11.61673 48.40311 1.000 48.55038 C ? A ? 224 CB 1
   ATOM 6496 OG1 . THR A 224 ? -48.25290 -10.36297 49.09445 1.000 50.03847 O ? A ? 224 OG1 1
   ATOM 6497 CG2 . THR A 224 ? -49.27241 -12.55049 49.04484 1.000 45.70436 C ? A ? 224 CG2 1
   ATOM 6498 HA . THR A 224 ? -46.23347 -11.52930 48.29475 1.000 56.42303 H ? A ? 224 HA 1
   ATOM 6499 HB . THR A 224 ? -48.51192 -11.46813 47.47888 1.000 58.30524 H ? A ? 224 HB 1
   ATOM 6500 HG1 . THR A 224 ? -49.01561 -10.01273 49.05957 1.000 60.09096 H ? A ? 224 HG1 1
   ATOM 6501 HG21 . THR A 224 ? -50.16465 -12.33846 48.72884 1.000 54.89003 H ? A ? 224 HG21 1
   ATOM 6502 HG22 . THR A 224 ? -49.06776 -13.47060 48.81594 1.000 54.89003 H ? A ? 224 HG22 1
   ATOM 6503 HG23 . THR A 224 ? -49.24883 -12.45341 50.00969 1.000 54.89003 H ? A ? 224 HG23 1
   ATOM 6504 H A THR A 224 ? -47.15669 -14.02047 47.70225 0.633 47.38421 H ? A ? 224 H 1
   ATOM 6505 H B THR A 224 ? -47.20789 -13.99244 47.67121 0.367 47.38421 H ? A ? 224 H 1
   ATOM 6506 N . THR A 225 ? -46.47797 -11.95285 50.82238 1.000 43.16153 N ? A ? 225 N 1
   ATOM 6507 CA . THR A 225 ? -46.37104 -12.36961 52.21376 1.000 43.49306 C ? A ? 225 CA 1
   ATOM 6508 C . THR A 225 ? -47.23706 -11.44762 53.05385 1.000 43.62228 C ? A ? 225 C 1
   ATOM 6509 O . THR A 225 ? -47.71989 -10.41649 52.59322 1.000 39.24799 O ? A ? 225 O 1
   ATOM 6510 H . THR A 225 ? -46.44197 -11.10174 50.70443 1.000 51.83862 H ? A ? 225 H 1
   ATOM 6511 HA . THR A 225 ? -46.69900 -13.27740 52.30997 1.000 52.23646 H ? A ? 225 HA 1
   ATOM 6512 CB A THR A 225 ? -44.92959 -12.32514 52.73865 0.423 44.47962 C ? A ? 225 CB 1
   ATOM 6513 OG1 A THR A 225 ? -44.92732 -12.67368 54.13589 0.423 43.53922 O ? A ? 225 OG1 1
   ATOM 6514 CG2 A THR A 225 ? -44.34322 -10.93094 52.57209 0.423 41.11461 C ? A ? 225 CG2 1
   ATOM 6515 HB A THR A 225 ? -44.37977 -12.94960 52.24002 0.423 53.42033 H ? A ? 225 HB 1
   ATOM 6516 HG1 A THR A 225 ? -44.14074 -12.67394 54.43065 0.423 52.29185 H ? A ? 225 HG1 1
   ATOM 6517 HG21 A THR A 225 ? -43.39747 -10.94090 52.78740 0.423 49.38232 H ? A ? 225 HG21 1
   ATOM 6518 HG22 A THR A 225 ? -44.45442 -10.63151 51.65619 0.423 49.38232 H ? A ? 225 HG22 1
   ATOM 6519 HG23 A THR A 225 ? -44.79423 -10.30849 53.16373 0.423 49.38232 H ? A ? 225 HG23 1
   ATOM 6520 CB B THR A 225 ? -44.91713 -12.34251 52.70059 0.577 43.48724 C ? A ? 225 CB 1
   ATOM 6521 OG1 B THR A 225 ? -44.80681 -13.07267 53.93605 0.577 46.93718 O ? A ? 225 OG1 1
   ATOM 6522 CG2 B THR A 225 ? -44.46211 -10.89420 52.92396 0.577 41.12753 C ? A ? 225 CG2 1
   ATOM 6523 HB B THR A 225 ? -44.34149 -12.75023 52.03478 0.577 52.22948 H ? A ? 225 HB 1
   ATOM 6524 HG1 B THR A 225 ? -44.00183 -13.11883 54.17160 0.577 56.36940 H ? A ? 225 HG1 1
   ATOM 6525 HG21 B THR A 225 ? -43.49331 -10.84630 52.91892 0.577 49.39783 H ? A ? 225 HG21 1
   ATOM 6526 HG22 B THR A 225 ? -44.80911 -10.32501 52.21932 0.577 49.39783 H ? A ? 225 HG22 1
   ATOM 6527 HG23 B THR A 225 ? -44.78879 -10.57188 53.77854 0.577 49.39783 H ? A ? 225 HG23 1
   ATOM 6528 N B THR A 226 ? -47.43334 -11.79874 54.31157 0.215 46.29794 N ? A ? 226 N 1
   ATOM 6529 CA B THR A 226 ? -48.13091 -10.90054 55.21808 0.215 43.03916 C ? A ? 226 CA 1
   ATOM 6530 C B THR A 226 ? -47.11424 -10.16540 56.08458 0.215 39.86992 C ? A ? 226 C 1
   ATOM 6531 O B THR A 226 ? -46.00090 -10.64833 56.31002 0.215 42.19883 O ? A ? 226 O 1
   ATOM 6532 CB B THR A 226 ? -49.13457 -11.65442 56.09315 0.215 43.16481 C ? A ? 226 CB 1
   ATOM 6533 OG1 B THR A 226 ? -50.03862 -10.71571 56.68468 0.215 42.15212 O ? A ? 226 OG1 1
   ATOM 6534 CG2 B THR A 226 ? -48.43231 -12.42831 57.17755 0.215 43.30909 C ? A ? 226 CG2 1
   ATOM 6535 H B THR A 226 ? -47.17606 -12.54150 54.66045 0.215 55.60231 H ? A ? 226 H 1
   ATOM 6536 HA B THR A 226 ? -48.63509 -10.24703 54.70854 0.215 51.69178 H ? A ? 226 HA 1
   ATOM 6537 HB B THR A 226 ? -49.62728 -12.28819 55.54867 0.215 51.84256 H ? A ? 226 HB 1
   ATOM 6538 HG1 B THR A 226 ? -50.46917 -11.08335 57.30522 0.215 50.62733 H ? A ? 226 HG1 1
   ATOM 6539 HG21 B THR A 226 ? -49.01496 -13.12483 57.51854 0.215 52.01570 H ? A ? 226 HG21 1
   ATOM 6540 HG22 B THR A 226 ? -47.62633 -12.83681 56.82481 0.215 52.01570 H ? A ? 226 HG22 1
   ATOM 6541 HG23 B THR A 226 ? -48.19152 -11.83473 57.90597 0.215 52.01570 H ? A ? 226 HG23 1
   ATOM 6542 N C THR A 226 ? -47.47503 -11.87346 54.28601 0.785 47.45120 N ? A ? 226 N 1
   ATOM 6543 CA C THR A 226 ? -48.10001 -11.02655 55.28216 0.785 42.76607 C ? A ? 226 CA 1
   ATOM 6544 C C THR A 226 ? -47.02655 -10.19617 55.96453 0.785 40.04724 C ? A ? 226 C 1
   ATOM 6545 O C THR A 226 ? -45.85985 -10.59776 56.03740 0.785 41.57335 O ? A ? 226 O 1
   ATOM 6546 CB C THR A 226 ? -48.85553 -11.86455 56.32509 0.785 42.89275 C ? A ? 226 CB 1
   ATOM 6547 OG1 C THR A 226 ? -47.94218 -12.75499 56.98103 0.785 45.28633 O ? A ? 226 OG1 1
   ATOM 6548 CG2 C THR A 226 ? -49.94992 -12.68118 55.63380 0.785 46.91561 C ? A ? 226 CG2 1
   ATOM 6549 H C THR A 226 ? -47.27984 -12.66102 54.57106 0.785 56.98623 H ? A ? 226 H 1
   ATOM 6550 HA C THR A 226 ? -48.74641 -10.43776 54.86217 0.785 51.36407 H ? A ? 226 HA 1
   ATOM 6551 HB C THR A 226 ? -49.26372 -11.28346 56.98587 0.785 51.51609 H ? A ? 226 HB 1
   ATOM 6552 HG1 C THR A 226 ? -48.34620 -13.19979 57.56799 0.785 54.38839 H ? A ? 226 HG1 1
   ATOM 6553 HG21 C THR A 226 ? -50.47444 -13.15959 56.29480 0.785 56.34352 H ? A ? 226 HG21 1
   ATOM 6554 HG22 C THR A 226 ? -50.53607 -12.09302 55.13241 0.785 56.34352 H ? A ? 226 HG22 1
   ATOM 6555 HG23 C THR A 226 ? -49.55093 -13.32200 55.02465 0.785 56.34352 H ? A ? 226 HG23 1
   ATOM 6556 N B LEU A 227 ? -47.50556 -8.97912 56.55792 0.215 39.57080 N ? A ? 227 N 1
   ATOM 6557 CA B LEU A 227 ? -46.59437 -8.16120 57.35304 0.215 39.94381 C ? A ? 227 CA 1
   ATOM 6558 C B LEU A 227 ? -46.02610 -8.94121 58.53453 0.215 42.98007 C ? A ? 227 C 1
   ATOM 6559 O B LEU A 227 ? -44.86229 -8.75433 58.90551 0.215 39.14203 O ? A ? 227 O 1
   ATOM 6560 CB B LEU A 227 ? -47.31626 -6.90072 57.82985 0.215 38.27299 C ? A ? 227 CB 1
   ATOM 6561 CG B LEU A 227 ? -46.45347 -5.78260 58.40557 0.215 43.86761 C ? A ? 227 CG 1
   ATOM 6562 CD1 B LEU A 227 ? -45.49180 -5.22465 57.36563 0.215 38.81277 C ? A ? 227 CD1 1
   ATOM 6563 CD2 B LEU A 227 ? -47.33292 -4.67012 58.96497 0.215 42.47364 C ? A ? 227 CD2 1
   ATOM 6564 H B LEU A 227 ? -48.28237 -8.63161 56.43374 0.215 47.52975 H ? A ? 227 H 1
   ATOM 6565 HA B LEU A 227 ? -45.84757 -7.88935 56.79692 0.215 47.97736 H ? A ? 227 HA 1
   ATOM 6566 HB2 B LEU A 227 ? -47.79512 -6.52720 57.07350 0.215 45.97237 H ? A ? 227 HB2 1
   ATOM 6567 HB3 B LEU A 227 ? -47.94250 -7.16018 58.52368 0.215 45.97237 H ? A ? 227 HB3 1
   ATOM 6568 HG B LEU A 227 ? -45.91920 -6.15037 59.12682 0.215 52.68592 H ? A ? 227 HG 1
   ATOM 6569 HD11 B LEU A 227 ? -45.03290 -4.45638 57.73988 0.215 46.62011 H ? A ? 227 HD11 1
   ATOM 6570 HD12 B LEU A 227 ? -44.84872 -5.91140 57.12955 0.215 46.62011 H ? A ? 227 HD12 1
   ATOM 6571 HD13 B LEU A 227 ? -45.99531 -4.95896 56.58027 0.215 46.62011 H ? A ? 227 HD13 1
   ATOM 6572 HD21 B LEU A 227 ? -46.76624 -3.97839 59.34085 0.215 51.01315 H ? A ? 227 HD21 1
   ATOM 6573 HD22 B LEU A 227 ? -47.87181 -4.30242 58.24713 0.215 51.01315 H ? A ? 227 HD22 1
   ATOM 6574 HD23 B LEU A 227 ? -47.90727 -5.03817 59.65458 0.215 51.01315 H ? A ? 227 HD23 1
   ATOM 6575 N C LEU A 227 ? -47.43227 -9.03062 56.46588 0.785 39.77688 N ? A ? 227 N 1
   ATOM 6576 CA C LEU A 227 ? -46.52871 -8.24009 57.29757 0.785 39.72250 C ? A ? 227 CA 1
   ATOM 6577 C C LEU A 227 ? -45.97413 -9.06144 58.45844 0.785 43.16248 C ? A ? 227 C 1
   ATOM 6578 O C LEU A 227 ? -44.77219 -9.02863 58.74138 0.785 37.71433 O ? A ? 227 O 1
   ATOM 6579 CB C LEU A 227 ? -47.24845 -6.99216 57.80454 0.785 37.85017 C ? A ? 227 CB 1
   ATOM 6580 CG C LEU A 227 ? -46.39169 -5.93224 58.46687 0.785 44.07794 C ? A ? 227 CG 1
   ATOM 6581 CD1 C LEU A 227 ? -45.11006 -5.67298 57.69064 0.785 44.87432 C ? A ? 227 CD1 1
   ATOM 6582 CD2 C LEU A 227 ? -47.19469 -4.64636 58.60262 0.785 42.20954 C ? A ? 227 CD2 1
   ATOM 6583 H C LEU A 227 ? -48.20882 -8.68231 56.34238 0.785 47.77705 H ? A ? 227 H 1
   ATOM 6584 HA C LEU A 227 ? -45.77555 -7.95130 56.75881 0.785 47.71179 H ? A ? 227 HA 1
   ATOM 6585 HB2 C LEU A 227 ? -47.68671 -6.57132 57.04841 0.785 45.46499 H ? A ? 227 HB2 1
   ATOM 6586 HB3 C LEU A 227 ? -47.90911 -7.27196 58.45733 0.785 45.46499 H ? A ? 227 HB3 1
   ATOM 6587 HG C LEU A 227 ? -46.13080 -6.24698 59.34652 0.785 52.93831 H ? A ? 227 HG 1
   ATOM 6588 HD11 C LEU A 227 ? -44.71749 -4.84094 57.99805 0.785 53.89397 H ? A ? 227 HD11 1
   ATOM 6589 HD12 C LEU A 227 ? -44.49388 -6.40616 57.84448 0.785 53.89397 H ? A ? 227 HD12 1
   ATOM 6590 HD13 C LEU A 227 ? -45.32031 -5.61031 56.74578 0.785 53.89397 H ? A ? 227 HD13 1
   ATOM 6591 HD21 C LEU A 227 ? -46.64683 -3.97673 59.04120 0.785 50.69624 H ? A ? 227 HD21 1
   ATOM 6592 HD22 C LEU A 227 ? -47.44937 -4.33829 57.71880 0.785 50.69624 H ? A ? 227 HD22 1
   ATOM 6593 HD23 C LEU A 227 ? -47.98768 -4.82368 59.13235 0.785 50.69624 H ? A ? 227 HD23 1
   ATOM 6594 N . ASN A 228 ? -46.83028 -9.82735 59.13289 1.000 41.54939 N ? A ? 228 N 1
   ATOM 6595 CA . ASN A 228 ? -46.34744 -10.65178 60.23265 1.000 44.14567 C ? A ? 228 CA 1
   ATOM 6596 C . ASN A 228 ? -45.28132 -11.64176 59.77507 1.000 42.80998 C ? A ? 228 C 1
   ATOM 6597 O . ASN A 228 ? -44.21377 -11.74527 60.39264 1.000 43.40155 O ? A ? 228 O 1
   ATOM 6598 CB . ASN A 228 ? -47.51758 -11.39978 60.87218 1.000 75.47542 C ? A ? 228 CB 1
   ATOM 6599 CG . ASN A 228 ? -48.28589 -10.55131 61.85822 1.000 56.95349 C ? A ? 228 CG 1
   ATOM 6600 OD1 . ASN A 228 ? -48.05960 -9.34327 61.97911 1.000 52.28333 O ? A ? 228 OD1 1
   ATOM 6601 ND2 . ASN A 228 ? -49.20887 -11.18183 62.57785 1.000 66.20856 N ? A ? 228 ND2 1
   ATOM 6602 HA . ASN A 228 ? -45.94692 -10.06801 60.89574 1.000 53.01959 H ? A ? 228 HA 1
   ATOM 6603 HB2 . ASN A 228 ? -48.13172 -11.68032 60.17574 1.000 90.61529 H ? A ? 228 HB2 1
   ATOM 6604 HB3 . ASN A 228 ? -47.17638 -12.17467 61.34551 1.000 90.61529 H ? A ? 228 HB3 1
   ATOM 6605 HD21 . ASN A 228 ? -49.67583 -10.74690 63.15438 1.000 79.49506 H ? A ? 228 HD21 1
   ATOM 6606 HD22 . ASN A 228 ? -49.33900 -12.02465 62.46685 1.000 79.49506 H ? A ? 228 HD22 1
   ATOM 6607 H B ASN A 228 ? -47.65179 -9.96603 58.91963 0.215 49.90406 H ? A ? 228 H 1
   ATOM 6608 H C ASN A 228 ? -47.67395 -9.88520 58.97649 0.785 49.90406 H ? A ? 228 H 1
   ATOM 6609 N . ASP A 229 ? -45.54161 -12.39119 58.68840 1.000 39.38837 N ? A ? 229 N 1
   ATOM 6610 CA . ASP A 229 ? -44.56973 -13.41602 58.33380 1.000 44.06782 C ? A ? 229 CA 1
   ATOM 6611 C . ASP A 229 ? -43.26790 -12.78660 57.87432 1.000 42.44629 C ? A ? 229 C 1
   ATOM 6612 O . ASP A 229 ? -42.19250 -13.36440 58.07954 1.000 43.88046 O ? A ? 229 O 1
   ATOM 6613 H . ASP A 229 ? -46.23096 -12.32396 58.17861 1.000 47.31083 H ? A ? 229 H 1
   ATOM 6614 HA . ASP A 229 ? -44.38529 -13.96618 59.11110 1.000 52.92618 H ? A ? 229 HA 1
   ATOM 6615 CB A ASP A 229 ? -45.10423 -14.34207 57.24985 0.408 56.65872 C ? A ? 229 CB 1
   ATOM 6616 CG A ASP A 229 ? -44.09031 -15.40006 56.85280 0.408 46.05861 C ? A ? 229 CG 1
   ATOM 6617 OD1 A ASP A 229 ? -43.29011 -15.80976 57.72358 0.408 45.81489 O ? A ? 229 OD1 1
   ATOM 6618 OD2 A ASP A 229 ? -44.06805 -15.79330 55.66112 0.408 48.90642 O ? A ? 229 OD2 1
   ATOM 6619 HB2 A ASP A 229 ? -45.89856 -14.79181 57.57800 0.408 68.03525 H ? A ? 229 HB2 1
   ATOM 6620 HB3 A ASP A 229 ? -45.32063 -13.81916 56.46205 0.408 68.03525 H ? A ? 229 HB3 1
   ATOM 6621 CB B ASP A 229 ? -45.13682 -14.33418 57.25684 0.592 56.39559 C ? A ? 229 CB 1
   ATOM 6622 CG B ASP A 229 ? -46.24845 -15.21992 57.77875 0.592 56.37010 C ? A ? 229 CG 1
   ATOM 6623 OD1 B ASP A 229 ? -46.08926 -15.79750 58.87980 0.592 47.69590 O ? A ? 229 OD1 1
   ATOM 6624 OD2 B ASP A 229 ? -47.28480 -15.33634 57.09103 0.592 62.10472 O ? A ? 229 OD2 1
   ATOM 6625 HB2 B ASP A 229 ? -45.49573 -13.79363 56.53582 0.592 67.71950 H ? A ? 229 HB2 1
   ATOM 6626 HB3 B ASP A 229 ? -44.42830 -14.90579 56.92193 0.592 67.71950 H ? A ? 229 HB3 1
   ATOM 6627 N . PHE A 230 ? -43.34072 -11.61042 57.24786 1.000 39.79218 N ? A ? 230 N 1
   ATOM 6628 CA . PHE A 230 ? -42.11014 -10.96018 56.83220 1.000 38.44245 C ? A ? 230 CA 1
   ATOM 6629 C . PHE A 230 ? -41.28766 -10.54354 58.03605 1.000 42.48923 C ? A ? 230 C 1
   ATOM 6630 O . PHE A 230 ? -40.06791 -10.72433 58.04876 1.000 41.16341 O ? A ? 230 O 1
   ATOM 6631 CB . PHE A 230 ? -42.39426 -9.73195 55.98895 1.000 37.81441 C ? A ? 230 CB 1
   ATOM 6632 CG . PHE A 230 ? -41.16693 -8.92153 55.71615 1.000 44.13876 C ? A ? 230 CG 1
   ATOM 6633 CD1 . PHE A 230 ? -40.27060 -9.29626 54.74637 1.000 37.65076 C ? A ? 230 CD1 1
   ATOM 6634 CD2 . PHE A 230 ? -40.88117 -7.80804 56.48513 1.000 41.50843 C ? A ? 230 CD2 1
   ATOM 6635 CE1 . PHE A 230 ? -39.13428 -8.55847 54.50886 1.000 35.02747 C ? A ? 230 CE1 1
   ATOM 6636 CE2 . PHE A 230 ? -39.74840 -7.07767 56.26713 1.000 41.19872 C ? A ? 230 CE2 1
   ATOM 6637 CZ . PHE A 230 ? -38.86828 -7.44713 55.28770 1.000 36.51024 C ? A ? 230 CZ 1
   ATOM 6638 H . PHE A 230 ? -44.06564 -11.18730 57.06062 1.000 47.79541 H ? A ? 230 H 1
   ATOM 6639 HA . PHE A 230 ? -41.61180 -11.59312 56.29187 1.000 46.17573 H ? A ? 230 HA 1
   ATOM 6640 HB2 . PHE A 230 ? -42.76458 -10.01226 55.13736 1.000 45.42207 H ? A ? 230 HB2 1
   ATOM 6641 HB3 . PHE A 230 ? -43.02911 -9.16740 56.45708 1.000 45.42207 H ? A ? 230 HB3 1
   ATOM 6642 HD1 . PHE A 230 ? -40.43410 -10.06053 54.24232 1.000 45.22570 H ? A ? 230 HD1 1
   ATOM 6643 HD2 . PHE A 230 ? -41.46849 -7.55337 57.15974 1.000 49.85491 H ? A ? 230 HD2 1
   ATOM 6644 HE1 . PHE A 230 ? -38.54912 -8.80521 53.82944 1.000 42.07776 H ? A ? 230 HE1 1
   ATOM 6645 HE2 . PHE A 230 ? -39.57464 -6.32611 56.78662 1.000 49.48325 H ? A ? 230 HE2 1
   ATOM 6646 HZ . PHE A 230 ? -38.09350 -6.95265 55.14592 1.000 43.85707 H ? A ? 230 HZ 1
   ATOM 6647 N A ASN A 231 ? -41.94334 -10.00342 59.06118 0.792 42.50425 N ? A ? 231 N 1
   ATOM 6648 CA A ASN A 231 ? -41.22345 -9.50789 60.23270 0.792 40.04908 C ? A ? 231 CA 1
   ATOM 6649 C A ASN A 231 ? -40.62142 -10.62960 61.05575 0.792 42.20286 C ? A ? 231 C 1
   ATOM 6650 O A ASN A 231 ? -39.65802 -10.37851 61.78006 0.792 40.08164 O ? A ? 231 O 1
   ATOM 6651 CB A ASN A 231 ? -42.15120 -8.64033 61.06428 0.792 37.52056 C ? A ? 231 CB 1
   ATOM 6652 CG A ASN A 231 ? -42.23912 -7.23619 60.53546 0.792 41.65393 C ? A ? 231 CG 1
   ATOM 6653 OD1 A ASN A 231 ? -41.32519 -6.76561 59.85839 0.792 42.28118 O ? A ? 231 OD1 1
   ATOM 6654 ND2 A ASN A 231 ? -43.34045 -6.55857 60.80995 0.792 41.15336 N ? A ? 231 ND2 1
   ATOM 6655 H A ASN A 231 ? -42.79746 -9.91250 59.10371 0.792 51.04989 H ? A ? 231 H 1
   ATOM 6656 HA A ASN A 231 ? -40.48340 -8.94825 59.94980 0.792 48.10369 H ? A ? 231 HA 1
   ATOM 6657 HB2 A ASN A 231 ? -43.04187 -9.02433 61.05262 0.792 45.06946 H ? A ? 231 HB2 1
   ATOM 6658 HB3 A ASN A 231 ? -41.81898 -8.60048 61.97474 0.792 45.06946 H ? A ? 231 HB3 1
   ATOM 6659 HD21 A ASN A 231 ? -43.43094 -5.75182 60.52611 0.792 49.42882 H ? A ? 231 HD21 1
   ATOM 6660 HD22 A ASN A 231 ? -43.96646 -6.92448 61.27236 0.792 49.42882 H ? A ? 231 HD22 1
   ATOM 6661 N B ASN A 231 ? -41.94074 -9.97749 59.05695 0.208 41.63970 N ? A ? 231 N 1
   ATOM 6662 CA B ASN A 231 ? -41.21454 -9.50788 60.23292 0.208 40.84435 C ? A ? 231 CA 1
   ATOM 6663 C B ASN A 231 ? -40.55242 -10.65724 60.97866 0.208 42.07443 C ? A ? 231 C 1
   ATOM 6664 O B ASN A 231 ? -39.50594 -10.46361 61.60467 0.208 40.37593 O ? A ? 231 O 1
   ATOM 6665 CB B ASN A 231 ? -42.15449 -8.74010 61.15928 0.208 37.17138 C ? A ? 231 CB 1
   ATOM 6666 CG B ASN A 231 ? -42.55893 -7.39480 60.59370 0.208 40.91442 C ? A ? 231 CG 1
   ATOM 6667 OD1 B ASN A 231 ? -41.83875 -6.80131 59.78694 0.208 40.10801 O ? A ? 231 OD1 1
   ATOM 6668 ND2 B ASN A 231 ? -43.71757 -6.90424 61.01043 0.208 46.79877 N ? A ? 231 ND2 1
   ATOM 6669 H B ASN A 231 ? -42.79154 -9.85658 59.09045 0.208 50.01242 H ? A ? 231 H 1
   ATOM 6670 HA B ASN A 231 ? -40.51682 -8.89834 59.94563 0.208 49.05801 H ? A ? 231 HA 1
   ATOM 6671 HB2 B ASN A 231 ? -42.96001 -9.26268 61.29696 0.208 44.65044 H ? A ? 231 HB2 1
   ATOM 6672 HB3 B ASN A 231 ? -41.70878 -8.58790 62.00727 0.208 44.65044 H ? A ? 231 HB3 1
   ATOM 6673 HD21 B ASN A 231 ? -43.99218 -6.14325 60.71874 0.208 56.20331 H ? A ? 231 HD21 1
   ATOM 6674 HD22 B ASN A 231 ? -44.19473 -7.34693 61.57252 0.208 56.20331 H ? A ? 231 HD22 1
   ATOM 6675 N . LEU A 232 ? -41.13951 -11.85529 60.93032 1.000 38.99478 N ? A ? 232 N 1
   ATOM 6676 CA . LEU A 232 ? -40.47600 -13.01308 61.51940 1.000 47.62356 C ? A ? 232 CA 1
   ATOM 6677 C . LEU A 232 ? -39.16282 -13.29415 60.80567 1.000 47.02391 C ? A ? 232 C 1
   ATOM 6678 O . LEU A 232 ? -38.17658 -13.67052 61.44102 1.000 48.02019 O ? A ? 232 O 1
   ATOM 6679 HA . LEU A 232 ? -40.28249 -12.83705 62.45346 1.000 57.19306 H ? A ? 232 HA 1
   ATOM 6680 CB A LEU A 232 ? -41.39123 -14.23603 61.46519 0.341 50.24394 C ? A ? 232 CB 1
   ATOM 6681 CG A LEU A 232 ? -40.86176 -15.49986 62.14962 0.341 47.41833 C ? A ? 232 CG 1
   ATOM 6682 CD1 A LEU A 232 ? -40.68082 -15.28293 63.65075 0.341 43.83630 C ? A ? 232 CD1 1
   ATOM 6683 CD2 A LEU A 232 ? -41.79100 -16.68408 61.89624 0.341 45.69437 C ? A ? 232 CD2 1
   ATOM 6684 H A LEU A 232 ? -41.86809 -12.03922 60.51207 0.792 46.83852 H ? A ? 232 H 1
   ATOM 6685 HB2 A LEU A 232 ? -42.22962 -14.00591 61.89536 0.341 60.33752 H ? A ? 232 HB2 1
   ATOM 6686 HB3 A LEU A 232 ? -41.54610 -14.45708 60.53350 0.341 60.33752 H ? A ? 232 HB3 1
   ATOM 6687 HG A LEU A 232 ? -39.99279 -15.70663 61.77143 0.341 56.94678 H ? A ? 232 HG 1
   ATOM 6688 HD11 A LEU A 232 ? -40.45312 -16.12901 64.06692 0.341 52.64834 H ? A ? 232 HD11 1
   ATOM 6689 HD12 A LEU A 232 ? -39.96728 -14.64151 63.79339 0.341 52.64834 H ? A ? 232 HD12 1
   ATOM 6690 HD13 A LEU A 232 ? -41.50983 -14.94371 64.02300 0.341 52.64834 H ? A ? 232 HD13 1
   ATOM 6691 HD21 A LEU A 232 ? -41.42500 -17.47103 62.32945 0.341 54.87803 H ? A ? 232 HD21 1
   ATOM 6692 HD22 A LEU A 232 ? -42.66654 -16.48234 62.26178 0.341 54.87803 H ? A ? 232 HD22 1
   ATOM 6693 HD23 A LEU A 232 ? -41.85818 -16.83388 60.94024 0.341 54.87803 H ? A ? 232 HD23 1
   ATOM 6694 CB B LEU A 232 ? -41.40115 -14.22742 61.45769 0.659 49.97387 C ? A ? 232 CB 1
   ATOM 6695 CG B LEU A 232 ? -42.61613 -14.15218 62.38547 0.659 52.23466 C ? A ? 232 CG 1
   ATOM 6696 CD1 B LEU A 232 ? -43.63675 -15.21562 62.05077 0.659 44.89912 C ? A ? 232 CD1 1
   ATOM 6697 CD2 B LEU A 232 ? -42.15394 -14.28473 63.82785 0.659 43.52758 C ? A ? 232 CD2 1
   ATOM 6698 H B LEU A 232 ? -41.90335 -12.01866 60.57052 0.208 46.83852 H ? A ? 232 H 1
   ATOM 6699 HB2 B LEU A 232 ? -41.73087 -14.31719 60.54987 0.659 60.01343 H ? A ? 232 HB2 1
   ATOM 6700 HB3 B LEU A 232 ? -40.89192 -15.01506 61.70511 0.659 60.01343 H ? A ? 232 HB3 1
   ATOM 6701 HG B LEU A 232 ? -43.05525 -13.29524 62.26831 0.659 62.72638 H ? A ? 232 HG 1
   ATOM 6702 HD11 B LEU A 232 ? -44.38646 -15.13709 62.66124 0.659 53.92373 H ? A ? 232 HD11 1
   ATOM 6703 HD12 B LEU A 232 ? -43.93867 -15.08740 61.13791 0.659 53.92373 H ? A ? 232 HD12 1
   ATOM 6704 HD13 B LEU A 232 ? -43.22485 -16.08892 62.14336 0.659 53.92373 H ? A ? 232 HD13 1
   ATOM 6705 HD21 B LEU A 232 ? -42.93139 -14.31391 64.40718 0.659 52.27788 H ? A ? 232 HD21 1
   ATOM 6706 HD22 B LEU A 232 ? -41.64099 -15.10269 63.92120 0.659 52.27788 H ? A ? 232 HD22 1
   ATOM 6707 HD23 B LEU A 232 ? -41.60145 -13.52019 64.05395 0.659 52.27788 H ? A ? 232 HD23 1
   ATOM 6708 N . VAL A 233 ? -39.12026 -13.08915 59.47918 1.000 39.94680 N ? A ? 233 N 1
   ATOM 6709 CA . VAL A 233 ? -37.87163 -13.25732 58.74024 1.000 39.82426 C ? A ? 233 CA 1
   ATOM 6710 C . VAL A 233 ? -36.92828 -12.09858 59.03805 1.000 44.48144 C ? A ? 233 C 1
   ATOM 6711 O . VAL A 233 ? -35.73941 -12.30551 59.30266 1.000 39.27454 O ? A ? 233 O 1
   ATOM 6712 H . VAL A 233 ? -39.79237 -12.85596 58.99597 1.000 47.98095 H ? A ? 233 H 1
   ATOM 6713 HA . VAL A 233 ? -37.44084 -14.07644 59.03068 1.000 47.83390 H ? A ? 233 HA 1
   ATOM 6714 CB A VAL A 233 ? -38.16159 -13.38697 57.23474 0.868 50.27881 C ? A ? 233 CB 1
   ATOM 6715 CG1 A VAL A 233 ? -36.86353 -13.38867 56.46342 0.868 49.31335 C ? A ? 233 CG1 1
   ATOM 6716 CG2 A VAL A 233 ? -38.96887 -14.64127 56.96340 0.868 44.25069 C ? A ? 233 CG2 1
   ATOM 6717 HB A VAL A 233 ? -38.68800 -12.62977 56.93400 0.868 60.37936 H ? A ? 233 HB 1
   ATOM 6718 HG11 A VAL A 233 ? -37.03672 -13.67953 55.55441 0.868 59.22081 H ? A ? 233 HG11 1
   ATOM 6719 HG12 A VAL A 233 ? -36.49750 -12.49040 56.45924 0.868 59.22081 H ? A ? 233 HG12 1
   ATOM 6720 HG13 A VAL A 233 ? -36.24193 -13.99716 56.89267 0.868 59.22081 H ? A ? 233 HG13 1
   ATOM 6721 HG21 A VAL A 233 ? -38.92043 -14.84949 56.01725 0.868 53.14561 H ? A ? 233 HG21 1
   ATOM 6722 HG22 A VAL A 233 ? -38.59970 -15.37287 57.48242 0.868 53.14561 H ? A ? 233 HG22 1
   ATOM 6723 HG23 A VAL A 233 ? -39.89094 -14.48526 57.22098 0.868 53.14561 H ? A ? 233 HG23 1
   ATOM 6724 CB B VAL A 233 ? -38.15475 -13.38288 57.23495 0.132 50.62438 C ? A ? 233 CB 1
   ATOM 6725 CG1 B VAL A 233 ? -36.87379 -13.71331 56.48685 0.132 48.93210 C ? A ? 233 CG1 1
   ATOM 6726 CG2 B VAL A 233 ? -39.21948 -14.43585 56.97817 0.132 45.74623 C ? A ? 233 CG2 1
   ATOM 6727 HB B VAL A 233 ? -38.48988 -12.53550 56.90250 0.132 60.79404 H ? A ? 233 HB 1
   ATOM 6728 HG11 B VAL A 233 ? -37.04120 -13.65560 55.53315 0.132 58.76330 H ? A ? 233 HG11 1
   ATOM 6729 HG12 B VAL A 233 ? -36.18664 -13.07764 56.74113 0.132 58.76330 H ? A ? 233 HG12 1
   ATOM 6730 HG13 B VAL A 233 ? -36.59498 -14.61267 56.71993 0.132 58.76330 H ? A ? 233 HG13 1
   ATOM 6731 HG21 B VAL A 233 ? -39.33040 -14.54590 56.02084 0.132 54.94027 H ? A ? 233 HG21 1
   ATOM 6732 HG22 B VAL A 233 ? -38.93751 -15.27390 57.37700 0.132 54.94027 H ? A ? 233 HG22 1
   ATOM 6733 HG23 B VAL A 233 ? -40.05447 -14.14434 57.37656 0.132 54.94027 H ? A ? 233 HG23 1
   ATOM 6734 N . ALA A 234 ? -37.45726 -10.86782 59.06467 1.000 41.22992 N ? A ? 234 N 1
   ATOM 6735 CA . ALA A 234 ? -36.64253 -9.70582 59.40819 1.000 40.81270 C ? A ? 234 CA 1
   ATOM 6736 C . ALA A 234 ? -35.90544 -9.89562 60.73418 1.000 45.25776 C ? A ? 234 C 1
   ATOM 6737 O . ALA A 234 ? -34.69652 -9.65909 60.83491 1.000 44.26456 O ? A ? 234 O 1
   ATOM 6738 CB . ALA A 234 ? -37.52936 -8.46152 59.47521 1.000 45.94229 C ? A ? 234 CB 1
   ATOM 6739 H . ALA A 234 ? -38.27881 -10.68427 58.88871 1.000 49.52069 H ? A ? 234 H 1
   ATOM 6740 HA . ALA A 234 ? -35.97625 -9.58423 58.71379 1.000 49.02002 H ? A ? 234 HA 1
   ATOM 6741 HB1 . ALA A 234 ? -36.97383 -7.68714 59.65582 1.000 55.17553 H ? A ? 234 HB1 1
   ATOM 6742 HB2 . ALA A 234 ? -37.98393 -8.35155 58.62540 1.000 55.17553 H ? A ? 234 HB2 1
   ATOM 6743 HB3 . ALA A 234 ? -38.17965 -8.57510 60.18593 1.000 55.17553 H ? A ? 234 HB3 1
   ATOM 6744 N A MET A 235 ? -36.60893 -10.35887 61.75963 0.469 41.71016 N ? A ? 235 N 1
   ATOM 6745 CA A MET A 235 ? -35.93677 -10.60309 63.03179 0.469 41.18109 C ? A ? 235 CA 1
   ATOM 6746 C A MET A 235 ? -34.77975 -11.58446 62.86466 0.469 43.50130 C ? A ? 235 C 1
   ATOM 6747 O A MET A 235 ? -33.70670 -11.40058 63.45468 0.469 44.97330 O ? A ? 235 O 1
   ATOM 6748 CB A MET A 235 ? -36.93743 -11.12506 64.05541 0.469 49.99237 C ? A ? 235 CB 1
   ATOM 6749 CG A MET A 235 ? -36.31792 -11.44303 65.39145 0.469 48.58141 C ? A ? 235 CG 1
   ATOM 6750 SD A MET A 235 ? -37.36627 -10.84883 66.71504 0.469 53.30380 S ? A ? 235 SD 1
   ATOM 6751 CE A MET A 235 ? -37.14122 -9.07738 66.56831 0.469 50.46018 C ? A ? 235 CE 1
   ATOM 6752 H A MET A 235 ? -37.45055 -10.53533 61.74788 0.469 50.09698 H ? A ? 235 H 1
   ATOM 6753 HA A MET A 235 ? -35.58451 -9.76197 63.36242 0.469 49.46209 H ? A ? 235 HA 1
   ATOM 6754 HB2 A MET A 235 ? -37.62053 -10.45112 64.19714 0.469 60.03563 H ? A ? 235 HB2 1
   ATOM 6755 HB3 A MET A 235 ? -37.33991 -11.93850 63.71303 0.469 60.03563 H ? A ? 235 HB3 1
   ATOM 6756 HG2 A MET A 235 ? -36.21574 -12.40327 65.48310 0.469 58.34248 H ? A ? 235 HG2 1
   ATOM 6757 HG3 A MET A 235 ? -35.45315 -11.00921 65.46127 0.469 58.34248 H ? A ? 235 HG3 1
   ATOM 6758 HE1 A MET A 235 ? -37.53149 -8.64418 67.34351 0.469 60.59701 H ? A ? 235 HE1 1
   ATOM 6759 HE2 A MET A 235 ? -36.19212 -8.88229 66.52320 0.469 60.59701 H ? A ? 235 HE2 1
   ATOM 6760 HE3 A MET A 235 ? -37.58106 -8.76899 65.76064 0.469 60.59701 H ? A ? 235 HE3 1
   ATOM 6761 N C MET A 235 ? -36.63390 -10.31080 61.77139 0.531 41.71093 N ? A ? 235 N 1
   ATOM 6762 CA C MET A 235 ? -36.01091 -10.52004 63.07543 0.531 40.97915 C ? A ? 235 CA 1
   ATOM 6763 C C MET A 235 ? -34.79385 -11.42930 62.95494 0.531 43.40219 C ? A ? 235 C 1
   ATOM 6764 O C MET A 235 ? -33.72337 -11.14076 63.50482 0.531 45.03261 O ? A ? 235 O 1
   ATOM 6765 CB C MET A 235 ? -37.01412 -11.12818 64.05659 0.531 49.97398 C ? A ? 235 CB 1
   ATOM 6766 CG C MET A 235 ? -38.23796 -10.29203 64.32487 0.531 64.39297 C ? A ? 235 CG 1
   ATOM 6767 SD C MET A 235 ? -39.16144 -10.93276 65.74187 0.531 67.01775 S ? A ? 235 SD 1
   ATOM 6768 CE C MET A 235 ? -40.61551 -9.89140 65.65415 0.531 42.28697 C ? A ? 235 CE 1
   ATOM 6769 H C MET A 235 ? -37.47755 -10.47576 61.74610 0.531 50.09791 H ? A ? 235 H 1
   ATOM 6770 HA C MET A 235 ? -35.74041 -9.65516 63.42143 0.531 49.21976 H ? A ? 235 HA 1
   ATOM 6771 HB2 C MET A 235 ? -37.31625 -11.97743 63.69826 0.531 60.01357 H ? A ? 235 HB2 1
   ATOM 6772 HB3 C MET A 235 ? -36.56612 -11.26689 64.90567 0.531 60.01357 H ? A ? 235 HB3 1
   ATOM 6773 HG2 C MET A 235 ? -37.96991 -9.38030 64.51928 0.531 77.31635 H ? A ? 235 HG2 1
   ATOM 6774 HG3 C MET A 235 ? -38.81738 -10.30880 63.54712 0.531 77.31635 H ? A ? 235 HG3 1
   ATOM 6775 HE1 C MET A 235 ? -41.23630 -10.15651 66.35074 0.531 50.78915 H ? A ? 235 HE1 1
   ATOM 6776 HE2 C MET A 235 ? -40.35020 -8.96716 65.78174 0.531 50.78915 H ? A ? 235 HE2 1
   ATOM 6777 HE3 C MET A 235 ? -41.02936 -9.99956 64.78356 0.531 50.78915 H ? A ? 235 HE3 1
   ATOM 6778 N A LYS A 236 ? -34.96923 -12.62176 62.04207 0.469 43.46470 N ? A ? 236 N 1
   ATOM 6779 CA A LYS A 236 ? -33.94717 -13.65370 61.90615 0.469 40.22732 C ? A ? 236 CA 1
   ATOM 6780 C A LYS A 236 ? -32.65968 -13.10276 61.31698 0.469 39.89308 C ? A ? 236 C 1
   ATOM 6781 O A LYS A 236 ? -31.57298 -13.60467 61.62754 0.469 41.12645 O ? A ? 236 O 1
   ATOM 6782 CB A LYS A 236 ? -34.47516 -14.79810 61.03971 0.469 39.09482 C ? A ? 236 CB 1
   ATOM 6783 CG A LYS A 236 ? -34.71187 -16.11104 61.77617 0.469 50.34454 C ? A ? 236 CG 1
   ATOM 6784 CD A LYS A 236 ? -35.38476 -17.16806 60.89101 0.469 64.74828 C ? A ? 236 CD 1
   ATOM 6785 CE A LYS A 236 ? -36.81207 -16.77108 60.51433 0.469 59.63009 C ? A ? 236 CE 1
   ATOM 6786 NZ A LYS A 236 ? -37.49552 -17.79830 59.67135 0.469 44.14638 N ? A ? 236 NZ 1
   ATOM 6787 H A LYS A 236 ? -35.67064 -12.74675 61.56041 0.469 52.20243 H ? A ? 236 H 1
   ATOM 6788 HA A LYS A 236 ? -33.74398 -14.00516 62.78711 0.469 48.31757 H ? A ? 236 HA 1
   ATOM 6789 HB2 A LYS A 236 ? -35.32216 -14.52485 60.65392 0.469 46.95857 H ? A ? 236 HB2 1
   ATOM 6790 HB3 A LYS A 236 ? -33.83078 -14.97213 60.33587 0.469 46.95857 H ? A ? 236 HB3 1
   ATOM 6791 HG2 A LYS A 236 ? -33.85966 -16.46633 62.07352 0.469 60.45823 H ? A ? 236 HG2 1
   ATOM 6792 HG3 A LYS A 236 ? -35.28763 -15.94750 62.53949 0.469 60.45823 H ? A ? 236 HG3 1
   ATOM 6793 HD2 A LYS A 236 ? -34.87346 -17.27308 60.07343 0.469 77.74272 H ? A ? 236 HD2 1
   ATOM 6794 HD3 A LYS A 236 ? -35.42085 -18.01062 61.37028 0.469 77.74272 H ? A ? 236 HD3 1
   ATOM 6795 HE2 A LYS A 236 ? -37.33211 -16.65446 61.32480 0.469 71.60090 H ? A ? 236 HE2 1
   ATOM 6796 HE3 A LYS A 236 ? -36.78753 -15.94072 60.01353 0.469 71.60090 H ? A ? 236 HE3 1
   ATOM 6797 HZ1 A LYS A 236 ? -38.31768 -17.52596 59.46648 0.469 53.02045 H ? A ? 236 HZ1 1
   ATOM 6798 HZ2 A LYS A 236 ? -37.03825 -17.92783 58.91887 0.469 53.02045 H ? A ? 236 HZ2 1
   ATOM 6799 HZ3 A LYS A 236 ? -37.54829 -18.56887 60.11355 0.469 53.02045 H ? A ? 236 HZ3 1
   ATOM 6800 N C LYS A 236 ? -34.94197 -12.54213 62.23143 0.531 43.50551 N ? A ? 236 N 1
   ATOM 6801 CA C LYS A 236 ? -33.84287 -13.49250 62.11887 0.531 40.38362 C ? A ? 236 CA 1
   ATOM 6802 C C LYS A 236 ? -32.60430 -12.81890 61.55886 0.531 39.59627 C ? A ? 236 C 1
   ATOM 6803 O C LYS A 236 ? -31.50889 -12.93771 62.12220 0.531 41.28610 O ? A ? 236 O 1
   ATOM 6804 CB C LYS A 236 ? -34.24622 -14.67862 61.24589 0.531 38.60373 C ? A ? 236 CB 1
   ATOM 6805 CG C LYS A 236 ? -33.15724 -15.72241 61.07509 0.531 40.56021 C ? A ? 236 CG 1
   ATOM 6806 CD C LYS A 236 ? -33.57173 -16.80731 60.06084 0.531 50.46174 C ? A ? 236 CD 1
   ATOM 6807 CE C LYS A 236 ? -32.39320 -17.69777 59.67471 0.531 52.75990 C ? A ? 236 CE 1
   ATOM 6808 NZ C LYS A 236 ? -32.77596 -18.75714 58.70153 0.531 52.37655 N ? A ? 236 NZ 1
   ATOM 6809 H C LYS A 236 ? -35.65566 -12.76321 61.80556 0.531 52.25140 H ? A ? 236 H 1
   ATOM 6810 HA C LYS A 236 ? -33.63745 -13.83299 63.00362 0.531 48.50513 H ? A ? 236 HA 1
   ATOM 6811 HB2 C LYS A 236 ? -35.01202 -15.11543 61.65042 0.531 46.36927 H ? A ? 236 HB2 1
   ATOM 6812 HB3 C LYS A 236 ? -34.47968 -14.34951 60.36380 0.531 46.36927 H ? A ? 236 HB3 1
   ATOM 6813 HG2 C LYS A 236 ? -32.34934 -15.29435 60.75110 0.531 48.71704 H ? A ? 236 HG2 1
   ATOM 6814 HG3 C LYS A 236 ? -32.98620 -16.15138 61.92810 0.531 48.71704 H ? A ? 236 HG3 1
   ATOM 6815 HD2 C LYS A 236 ? -34.26001 -17.36694 60.45324 0.531 60.59888 H ? A ? 236 HD2 1
   ATOM 6816 HD3 C LYS A 236 ? -33.90827 -16.38242 59.25640 0.531 60.59888 H ? A ? 236 HD3 1
   ATOM 6817 HE2 C LYS A 236 ? -31.70218 -17.15143 59.26862 0.531 63.35667 H ? A ? 236 HE2 1
   ATOM 6818 HE3 C LYS A 236 ? -32.04834 -18.13102 60.47111 0.531 63.35667 H ? A ? 236 HE3 1
   ATOM 6819 HZ1 C LYS A 236 ? -32.06718 -19.25660 58.50084 0.531 62.89664 H ? A ? 236 HZ1 1
   ATOM 6820 HZ2 C LYS A 236 ? -33.40685 -19.27834 59.05142 0.531 62.89664 H ? A ? 236 HZ2 1
   ATOM 6821 HZ3 C LYS A 236 ? -33.08866 -18.38637 57.95530 0.531 62.89664 H ? A ? 236 HZ3 1
   ATOM 6822 N . TYR A 237 ? -32.75835 -12.08663 60.45683 1.000 40.33207 N ? A ? 237 N 1
   ATOM 6823 CA . TYR A 237 ? -31.61537 -11.51900 59.76366 1.000 37.61822 C ? A ? 237 CA 1
   ATOM 6824 C . TYR A 237 ? -31.24891 -10.13361 60.26365 1.000 44.69280 C ? A ? 237 C 1
   ATOM 6825 O . TYR A 237 ? -30.52796 -9.40864 59.56084 1.000 37.52813 O ? A ? 237 O 1
   ATOM 6826 CB . TYR A 237 ? -31.88501 -11.48870 58.25399 1.000 30.81517 C ? A ? 237 CB 1
   ATOM 6827 CG . TYR A 237 ? -31.87009 -12.86294 57.62880 1.000 46.19557 C ? A ? 237 CG 1
   ATOM 6828 CD1 . TYR A 237 ? -33.02213 -13.61910 57.53898 1.000 43.52642 C ? A ? 237 CD1 1
   ATOM 6829 CD2 . TYR A 237 ? -30.69171 -13.40228 57.12439 1.000 44.91854 C ? A ? 237 CD2 1
   ATOM 6830 CE1 . TYR A 237 ? -33.00034 -14.88850 56.94657 1.000 38.07146 C ? A ? 237 CE1 1
   ATOM 6831 CE2 . TYR A 237 ? -30.65921 -14.65970 56.57418 1.000 46.80565 C ? A ? 237 CE2 1
   ATOM 6832 CZ . TYR A 237 ? -31.81393 -15.40272 56.50427 1.000 44.90111 C ? A ? 237 CZ 1
   ATOM 6833 OH . TYR A 237 ? -31.78315 -16.64937 55.92814 1.000 54.03028 O ? A ? 237 OH 1
   ATOM 6834 HA . TYR A 237 ? -30.84857 -12.09112 59.92361 1.000 45.18665 H ? A ? 237 HA 1
   ATOM 6835 HB2 . TYR A 237 ? -32.75859 -11.09725 58.09735 1.000 37.02299 H ? A ? 237 HB2 1
   ATOM 6836 HB3 . TYR A 237 ? -31.19998 -10.95497 57.82182 1.000 37.02299 H ? A ? 237 HB3 1
   ATOM 6837 HD1 . TYR A 237 ? -33.82099 -13.28208 57.87534 1.000 52.27650 H ? A ? 237 HD1 1
   ATOM 6838 HD2 . TYR A 237 ? -29.90937 -12.90074 57.16052 1.000 53.94704 H ? A ? 237 HD2 1
   ATOM 6839 HE1 . TYR A 237 ? -33.78643 -15.37697 56.85511 1.000 45.73054 H ? A ? 237 HE1 1
   ATOM 6840 HE2 . TYR A 237 ? -29.85975 -15.00730 56.25024 1.000 56.21156 H ? A ? 237 HE2 1
   ATOM 6841 HH . TYR A 237 ? -32.56390 -16.94944 55.85073 1.000 64.88113 H ? A ? 237 HH 1
   ATOM 6842 H A TYR A 237 ? -33.50130 -11.70240 60.25684 0.469 48.44327 H ? A ? 237 H 1
   ATOM 6843 H C TYR A 237 ? -33.51769 -11.90741 60.09504 0.531 48.44327 H ? A ? 237 H 1
   ATOM 6844 N . ASN A 238 ? -31.70933 -9.77264 61.46625 1.000 42.07174 N ? A ? 238 N 1
   ATOM 6845 CA . ASN A 238 ? -31.32711 -8.52360 62.12781 1.000 36.86571 C ? A ? 238 CA 1
   ATOM 6846 C . ASN A 238 ? -31.72506 -7.31583 61.27167 1.000 41.96994 C ? A ? 238 C 1
   ATOM 6847 O . ASN A 238 ? -30.93979 -6.37855 61.08525 1.000 34.87778 O ? A ? 238 O 1
   ATOM 6848 H . ASN A 238 ? -32.25749 -10.24702 61.92894 1.000 50.53087 H ? A ? 238 H 1
   ATOM 6849 HA . ASN A 238 ? -31.80086 -8.46190 62.97200 1.000 44.28364 H ? A ? 238 HA 1
   ATOM 6850 CB A ASN A 238 ? -29.82951 -8.50515 62.42583 0.317 45.74641 C ? A ? 238 CB 1
   ATOM 6851 CG A ASN A 238 ? -29.42800 -7.31981 63.27572 0.317 42.59946 C ? A ? 238 CG 1
   ATOM 6852 OD1 A ASN A 238 ? -30.27238 -6.51327 63.66159 0.317 39.55917 O ? A ? 238 OD1 1
   ATOM 6853 ND2 A ASN A 238 ? -28.14170 -7.20898 63.57426 0.317 43.93364 N ? A ? 238 ND2 1
   ATOM 6854 HB2 A ASN A 238 ? -29.59063 -9.31441 62.90430 0.317 54.94049 H ? A ? 238 HB2 1
   ATOM 6855 HB3 A ASN A 238 ? -29.33964 -8.45707 61.59000 0.317 54.94049 H ? A ? 238 HB3 1
   ATOM 6856 HD21 A ASN A 238 ? -27.86702 -6.55101 64.05511 0.317 52.76515 H ? A ? 238 HD21 1
   ATOM 6857 HD22 A ASN A 238 ? -27.58159 -7.79502 63.28715 0.317 52.76515 H ? A ? 238 HD22 1
   ATOM 6858 CB B ASN A 238 ? -29.83204 -8.50324 62.41460 0.683 44.45401 C ? A ? 238 CB 1
   ATOM 6859 CG B ASN A 238 ? -29.45195 -7.41714 63.39776 0.683 42.28566 C ? A ? 238 CG 1
   ATOM 6860 OD1 B ASN A 238 ? -30.24673 -7.04947 64.25277 0.683 48.70376 O ? A ? 238 OD1 1
   ATOM 6861 ND2 B ASN A 238 ? -28.24467 -6.88627 63.26337 0.683 45.97469 N ? A ? 238 ND2 1
   ATOM 6862 HB2 B ASN A 238 ? -29.56879 -9.35743 62.79138 0.683 53.38960 H ? A ? 238 HB2 1
   ATOM 6863 HB3 B ASN A 238 ? -29.35162 -8.34340 61.58722 0.683 53.38960 H ? A ? 238 HB3 1
   ATOM 6864 HD21 B ASN A 238 ? -27.98559 -6.26590 63.79967 0.683 55.21442 H ? A ? 238 HD21 1
   ATOM 6865 HD22 B ASN A 238 ? -27.72055 -7.16226 62.63988 0.683 55.21442 H ? A ? 238 HD22 1
   ATOM 6866 N . TYR A 239 ? -32.94224 -7.36057 60.73527 1.000 37.29212 N ? A ? 239 N 1
   ATOM 6867 CA . TYR A 239 ? -33.60426 -6.23189 60.08927 1.000 33.36327 C ? A ? 239 CA 1
   ATOM 6868 C . TYR A 239 ? -34.62099 -5.62233 61.05742 1.000 36.13140 C ? A ? 239 C 1
   ATOM 6869 O . TYR A 239 ? -35.28650 -6.34102 61.80535 1.000 36.68965 O ? A ? 239 O 1
   ATOM 6870 H . TYR A 239 ? -33.42856 -8.06986 60.73340 1.000 44.79533 H ? A ? 239 H 1
   ATOM 6871 HA . TYR A 239 ? -32.94332 -5.56350 59.84986 1.000 40.08072 H ? A ? 239 HA 1
   ATOM 6872 CB A TYR A 239 ? -34.32762 -6.69041 58.82113 0.405 34.99406 C ? A ? 239 CB 1
   ATOM 6873 CG A TYR A 239 ? -33.47160 -6.73244 57.57092 0.405 33.04637 C ? A ? 239 CG 1
   ATOM 6874 CD1 A TYR A 239 ? -32.20948 -7.30031 57.58898 0.405 33.59656 C ? A ? 239 CD1 1
   ATOM 6875 CD2 A TYR A 239 ? -33.94212 -6.22563 56.35670 0.405 31.65974 C ? A ? 239 CD2 1
   ATOM 6876 CE1 A TYR A 239 ? -31.42584 -7.34272 56.44881 0.405 33.25316 C ? A ? 239 CE1 1
   ATOM 6877 CE2 A TYR A 239 ? -33.17578 -6.26356 55.21919 0.405 33.38191 C ? A ? 239 CE2 1
   ATOM 6878 CZ A TYR A 239 ? -31.92704 -6.82351 55.25924 0.405 31.82020 C ? A ? 239 CZ 1
   ATOM 6879 OH A TYR A 239 ? -31.17178 -6.85707 54.11122 0.405 34.10789 O ? A ? 239 OH 1
   ATOM 6880 HB2 A TYR A 239 ? -34.66844 -7.58634 58.96967 0.405 42.03766 H ? A ? 239 HB2 1
   ATOM 6881 HB3 A TYR A 239 ? -35.06196 -6.08032 58.64960 0.405 42.03766 H ? A ? 239 HB3 1
   ATOM 6882 HD1 A TYR A 239 ? -31.88199 -7.65994 58.38165 0.405 40.36066 H ? A ? 239 HD1 1
   ATOM 6883 HD2 A TYR A 239 ? -34.79390 -5.85424 56.31872 0.405 38.03648 H ? A ? 239 HD2 1
   ATOM 6884 HE1 A TYR A 239 ? -30.57372 -7.71416 56.47754 0.405 39.94858 H ? A ? 239 HE1 1
   ATOM 6885 HE2 A TYR A 239 ? -33.50342 -5.91016 54.42380 0.405 40.10308 H ? A ? 239 HE2 1
   ATOM 6886 HH A TYR A 239 ? -31.58949 -6.48991 53.48169 0.405 40.97425 H ? A ? 239 HH 1
   ATOM 6887 CB B TYR A 239 ? -34.32410 -6.66901 58.82035 0.595 35.02695 C ? A ? 239 CB 1
   ATOM 6888 CG B TYR A 239 ? -33.48819 -6.59200 57.55910 0.595 32.74660 C ? A ? 239 CG 1
   ATOM 6889 CD1 B TYR A 239 ? -33.91557 -5.86269 56.43986 0.595 31.46575 C ? A ? 239 CD1 1
   ATOM 6890 CD2 B TYR A 239 ? -32.27774 -7.25657 57.47187 0.595 33.93141 C ? A ? 239 CD2 1
   ATOM 6891 CE1 B TYR A 239 ? -33.15668 -5.81498 55.27854 0.595 34.20313 C ? A ? 239 CE1 1
   ATOM 6892 CE2 B TYR A 239 ? -31.50401 -7.19983 56.33092 0.595 33.44136 C ? A ? 239 CE2 1
   ATOM 6893 CZ B TYR A 239 ? -31.96244 -6.48164 55.22547 0.595 31.21876 C ? A ? 239 CZ 1
   ATOM 6894 OH B TYR A 239 ? -31.19537 -6.42827 54.09176 0.595 34.26995 O ? A ? 239 OH 1
   ATOM 6895 HB2 B TYR A 239 ? -34.60589 -7.59091 58.92800 0.595 42.07713 H ? A ? 239 HB2 1
   ATOM 6896 HB3 B TYR A 239 ? -35.09800 -6.09826 58.69298 0.595 42.07713 H ? A ? 239 HB3 1
   ATOM 6897 HD1 B TYR A 239 ? -34.72279 -5.40230 56.47649 0.595 37.80369 H ? A ? 239 HD1 1
   ATOM 6898 HD2 B TYR A 239 ? -31.97873 -7.75305 58.19919 0.595 40.76248 H ? A ? 239 HD2 1
   ATOM 6899 HE1 B TYR A 239 ? -33.45749 -5.33355 54.54190 0.595 41.08854 H ? A ? 239 HE1 1
   ATOM 6900 HE2 B TYR A 239 ? -30.68360 -7.63662 56.29873 0.595 40.17442 H ? A ? 239 HE2 1
   ATOM 6901 HH B TYR A 239 ? -31.51836 -5.87125 53.55231 0.595 41.16873 H ? A ? 239 HH 1
   ATOM 6902 N A GLU A 240 ? -34.76019 -4.29827 61.01068 0.422 32.02009 N ? A ? 240 N 1
   ATOM 6903 CA A GLU A 240 ? -35.76444 -3.62076 61.80933 0.422 31.38770 C ? A ? 240 CA 1
   ATOM 6904 C A GLU A 240 ? -37.16238 -4.07889 61.39845 0.422 34.26737 C ? A ? 240 C 1
   ATOM 6905 O A GLU A 240 ? -37.40802 -4.41167 60.23288 0.422 35.32674 O ? A ? 240 O 1
   ATOM 6906 CB A GLU A 240 ? -35.64399 -2.10727 61.64401 0.422 34.56315 C ? A ? 240 CB 1
   ATOM 6907 CG A GLU A 240 ? -34.46885 -1.48413 62.34587 0.422 41.34223 C ? A ? 240 CG 1
   ATOM 6908 CD A GLU A 240 ? -34.89480 -0.49420 63.42888 0.422 50.01242 C ? A ? 240 CD 1
   ATOM 6909 OE1 A GLU A 240 ? -35.87263 0.25268 63.20067 0.422 55.52596 O ? A ? 240 OE1 1
   ATOM 6910 OE2 A GLU A 240 ? -34.25415 -0.47065 64.50095 0.422 47.44465 O ? A ? 240 OE2 1
   ATOM 6911 H A GLU A 240 ? -34.28377 -3.77357 60.52352 0.422 38.46890 H ? A ? 240 H 1
   ATOM 6912 HA A GLU A 240 ? -35.63386 -3.83784 62.74567 0.422 37.71003 H ? A ? 240 HA 1
   ATOM 6913 HB2 A GLU A 240 ? -35.55793 -1.90739 60.69874 0.422 41.52057 H ? A ? 240 HB2 1
   ATOM 6914 HB3 A GLU A 240 ? -36.44707 -1.69465 61.99858 0.422 41.52057 H ? A ? 240 HB3 1
   ATOM 6915 HG2 A GLU A 240 ? -33.94316 -2.18271 62.76602 0.422 49.65546 H ? A ? 240 HG2 1
   ATOM 6916 HG3 A GLU A 240 ? -33.92826 -1.00687 61.69711 0.422 49.65546 H ? A ? 240 HG3 1
   ATOM 6917 N B GLU A 240 ? -34.75781 -4.30290 61.01233 0.578 31.93852 N ? A ? 240 N 1
   ATOM 6918 CA B GLU A 240 ? -35.76630 -3.63783 61.80658 0.578 31.27249 C ? A ? 240 CA 1
   ATOM 6919 C B GLU A 240 ? -37.15626 -4.12559 61.40861 0.578 34.23213 C ? A ? 240 C 1
   ATOM 6920 O B GLU A 240 ? -37.39237 -4.51573 60.25828 0.578 34.83200 O ? A ? 240 O 1
   ATOM 6921 CB B GLU A 240 ? -35.67962 -2.13101 61.61932 0.578 34.56347 C ? A ? 240 CB 1
   ATOM 6922 CG B GLU A 240 ? -34.48232 -1.48421 62.21602 0.578 41.05146 C ? A ? 240 CG 1
   ATOM 6923 CD B GLU A 240 ? -34.58782 0.01590 62.12777 0.578 37.56013 C ? A ? 240 CD 1
   ATOM 6924 OE1 B GLU A 240 ? -35.19948 0.50405 61.14296 0.578 41.73657 O ? A ? 240 OE1 1
   ATOM 6925 OE2 B GLU A 240 ? -34.04473 0.68909 63.01000 0.578 46.23091 O ? A ? 240 OE2 1
   ATOM 6926 H B GLU A 240 ? -34.27881 -3.77584 60.53028 0.578 38.37101 H ? A ? 240 H 1
   ATOM 6927 HA B GLU A 240 ? -35.62432 -3.84112 62.74435 0.578 37.57177 H ? A ? 240 HA 1
   ATOM 6928 HB2 B GLU A 240 ? -35.66720 -1.94139 60.66811 0.578 41.52095 H ? A ? 240 HB2 1
   ATOM 6929 HB3 B GLU A 240 ? -36.46091 -1.72672 62.02802 0.578 41.52095 H ? A ? 240 HB3 1
   ATOM 6930 HG2 B GLU A 240 ? -34.41103 -1.73411 63.15056 0.578 49.30654 H ? A ? 240 HG2 1
   ATOM 6931 HG3 B GLU A 240 ? -33.68834 -1.76652 61.73561 0.578 49.30654 H ? A ? 240 HG3 1
   ATOM 6932 N . PRO A 241 ? -38.10641 -4.11017 62.33443 1.000 34.32284 N ? A ? 241 N 1
   ATOM 6933 CA . PRO A 241 ? -39.47168 -4.47247 61.95343 1.000 33.31257 C ? A ? 241 CA 1
   ATOM 6934 C . PRO A 241 ? -40.06596 -3.46920 60.99451 1.000 32.55267 C ? A ? 241 C 1
   ATOM 6935 O . PRO A 241 ? -39.71484 -2.27872 60.99195 1.000 37.32390 O ? A ? 241 O 1
   ATOM 6936 HA . PRO A 241 ? -39.48957 -5.36006 61.56258 1.000 40.01988 H ? A ? 241 HA 1
   ATOM 6937 CB A PRO A 241 ? -40.23110 -4.46241 63.28368 0.678 37.27336 C ? A ? 241 CB 1
   ATOM 6938 CG A PRO A 241 ? -39.18393 -4.66383 64.30587 0.678 36.21804 C ? A ? 241 CG 1
   ATOM 6939 CD A PRO A 241 ? -37.96595 -3.97700 63.80899 0.678 37.90666 C ? A ? 241 CD 1
   ATOM 6940 HB2 A PRO A 241 ? -40.67830 -3.61023 63.40491 0.678 44.77281 H ? A ? 241 HB2 1
   ATOM 6941 HB3 A PRO A 241 ? -40.88004 -5.18314 63.30164 0.678 44.77281 H ? A ? 241 HB3 1
   ATOM 6942 HG2 A PRO A 241 ? -39.47377 -4.27707 65.14689 0.678 43.50644 H ? A ? 241 HG2 1
   ATOM 6943 HG3 A PRO A 241 ? -39.01817 -5.61310 64.41690 0.678 43.50644 H ? A ? 241 HG3 1
   ATOM 6944 HD2 A PRO A 241 ? -37.95767 -3.04450 64.07598 0.678 45.53278 H ? A ? 241 HD2 1
   ATOM 6945 HD3 A PRO A 241 ? -37.16249 -4.41956 64.12442 0.678 45.53278 H ? A ? 241 HD3 1
   ATOM 6946 CB B PRO A 241 ? -40.23325 -4.47708 63.28726 0.322 37.15803 C ? A ? 241 CB 1
   ATOM 6947 CG B PRO A 241 ? -39.40636 -3.61799 64.21560 0.322 26.33669 C ? A ? 241 CG 1
   ATOM 6948 CD B PRO A 241 ? -37.98365 -3.80748 63.77867 0.322 38.09698 C ? A ? 241 CD 1
   ATOM 6949 HB2 B PRO A 241 ? -41.11849 -4.10055 63.16283 0.322 44.63442 H ? A ? 241 HB2 1
   ATOM 6950 HB3 B PRO A 241 ? -40.30285 -5.38406 63.62409 0.322 44.63442 H ? A ? 241 HB3 1
   ATOM 6951 HG2 B PRO A 241 ? -39.67293 -2.68944 64.12825 0.322 31.64882 H ? A ? 241 HG2 1
   ATOM 6952 HG3 B PRO A 241 ? -39.52781 -3.91327 65.13154 0.322 31.64882 H ? A ? 241 HG3 1
   ATOM 6953 HD2 B PRO A 241 ? -37.46896 -2.99732 63.91878 0.322 45.76116 H ? A ? 241 HD2 1
   ATOM 6954 HD3 B PRO A 241 ? -37.57295 -4.54755 64.25251 0.322 45.76116 H ? A ? 241 HD3 1
   ATOM 6955 N . LEU A 242 ? -40.93118 -3.97452 60.12540 1.000 36.76855 N ? A ? 242 N 1
   ATOM 6956 CA . LEU A 242 ? -41.62804 -3.12417 59.17789 1.000 36.43963 C ? A ? 242 CA 1
   ATOM 6957 C . LEU A 242 ? -43.00032 -2.81742 59.75248 1.000 38.54459 C ? A ? 242 C 1
   ATOM 6958 O . LEU A 242 ? -43.73927 -3.73292 60.11839 1.000 39.26585 O ? A ? 242 O 1
   ATOM 6959 CB . LEU A 242 ? -41.77865 -3.80528 57.82615 1.000 35.91172 C ? A ? 242 CB 1
   ATOM 6960 CG . LEU A 242 ? -42.07025 -2.80346 56.69978 1.000 34.72016 C ? A ? 242 CG 1
   ATOM 6961 CD1 . LEU A 242 ? -40.88765 -1.95418 56.35735 1.000 34.52824 C ? A ? 242 CD1 1
   ATOM 6962 CD2 . LEU A 242 ? -42.53895 -3.62325 55.54191 1.000 32.06112 C ? A ? 242 CD2 1
   ATOM 6963 H . LEU A 242 ? -41.13000 -4.80919 60.06713 1.000 44.16704 H ? A ? 242 H 1
   ATOM 6964 HA . LEU A 242 ? -41.13156 -2.30234 59.03999 1.000 43.77234 H ? A ? 242 HA 1
   ATOM 6965 HB2 . LEU A 242 ? -40.95497 -4.27075 57.61217 1.000 43.13886 H ? A ? 242 HB2 1
   ATOM 6966 HB3 . LEU A 242 ? -42.51451 -4.43581 57.86911 1.000 43.13886 H ? A ? 242 HB3 1
   ATOM 6967 HG . LEU A 242 ? -42.74445 -2.15834 56.96469 1.000 41.70898 H ? A ? 242 HG 1
   ATOM 6968 HD11 . LEU A 242 ? -41.14267 -1.32064 55.66852 1.000 41.47868 H ? A ? 242 HD11 1
   ATOM 6969 HD12 . LEU A 242 ? -40.59871 -1.47974 57.15253 1.000 41.47868 H ? A ? 242 HD12 1
   ATOM 6970 HD13 . LEU A 242 ? -40.17248 -2.52421 56.03409 1.000 41.47868 H ? A ? 242 HD13 1
   ATOM 6971 HD21 . LEU A 242 ? -42.72322 -3.03532 54.79273 1.000 38.51813 H ? A ? 242 HD21 1
   ATOM 6972 HD22 . LEU A 242 ? -41.84484 -4.25698 55.30213 1.000 38.51813 H ? A ? 242 HD22 1
   ATOM 6973 HD23 . LEU A 242 ? -43.34597 -4.09727 55.79669 1.000 38.51813 H ? A ? 242 HD23 1
   ATOM 6974 N A THR A 243 ? -43.34669 -1.53901 59.80808 0.421 41.42350 N ? A ? 243 N 1
   ATOM 6975 CA A THR A 243 ? -44.64414 -1.11548 60.30856 0.421 37.72085 C ? A ? 243 CA 1
   ATOM 6976 C A THR A 243 ? -45.57002 -0.75440 59.15486 0.421 42.94262 C ? A ? 243 C 1
   ATOM 6977 O A THR A 243 ? -45.13460 -0.45244 58.04036 0.421 36.90345 O ? A ? 243 O 1
   ATOM 6978 CB A THR A 243 ? -44.49900 0.08849 61.23125 0.421 39.90597 C ? A ? 243 CB 1
   ATOM 6979 OG1 A THR A 243 ? -44.09167 1.23236 60.47564 0.421 39.23812 O ? A ? 243 OG1 1
   ATOM 6980 CG2 A THR A 243 ? -43.46966 -0.21036 62.30218 0.421 37.86207 C ? A ? 243 CG2 1
   ATOM 6981 H A THR A 243 ? -42.83987 -0.89075 59.55810 0.421 49.75298 H ? A ? 243 H 1
   ATOM 6982 HA A THR A 243 ? -45.04141 -1.84480 60.80971 0.421 45.30981 H ? A ? 243 HA 1
   ATOM 6983 HB A THR A 243 ? -45.34751 0.28323 61.65904 0.421 47.93195 H ? A ? 243 HB 1
   ATOM 6984 HG1 A THR A 243 ? -43.30527 1.12887 60.19913 0.421 47.13053 H ? A ? 243 HG1 1
   ATOM 6985 HG21 A THR A 243 ? -43.42613 0.52383 62.93461 0.421 45.47927 H ? A ? 243 HG21 1
   ATOM 6986 HG22 A THR A 243 ? -43.71079 -1.02105 62.77709 0.421 45.47927 H ? A ? 243 HG22 1
   ATOM 6987 HG23 A THR A 243 ? -42.59591 -0.33018 61.89832 0.421 45.47927 H ? A ? 243 HG23 1
   ATOM 6988 N B THR A 243 ? -43.31833 -1.53384 59.85626 0.579 40.99567 N ? A ? 243 N 1
   ATOM 6989 CA B THR A 243 ? -44.56884 -1.06719 60.43066 0.579 37.22838 C ? A ? 243 CA 1
   ATOM 6990 C B THR A 243 ? -45.52712 -0.65273 59.32722 0.579 43.17333 C ? A ? 243 C 1
   ATOM 6991 O B THR A 243 ? -45.13434 -0.40474 58.18575 0.579 37.38995 O ? A ? 243 O 1
   ATOM 6992 CB B THR A 243 ? -44.32106 0.11843 61.35283 0.579 39.93478 C ? A ? 243 CB 1
   ATOM 6993 OG1 B THR A 243 ? -44.03648 1.28648 60.57914 0.579 38.52687 O ? A ? 243 OG1 1
   ATOM 6994 CG2 B THR A 243 ? -43.16070 -0.18499 62.26625 0.579 37.97650 C ? A ? 243 CG2 1
   ATOM 6995 H B THR A 243 ? -42.80784 -0.89432 59.59165 0.579 49.23959 H ? A ? 243 H 1
   ATOM 6996 HA B THR A 243 ? -44.97363 -1.78216 60.94627 0.579 44.71885 H ? A ? 243 HA 1
   ATOM 6997 HB B THR A 243 ? -45.10831 0.28937 61.89313 0.579 47.96652 H ? A ? 243 HB 1
   ATOM 6998 HG1 B THR A 243 ? -43.37813 1.14509 60.07696 0.579 46.27703 H ? A ? 243 HG1 1
   ATOM 6999 HG21 B THR A 243 ? -43.09012 0.49829 62.95112 0.579 45.61659 H ? A ? 243 HG21 1
   ATOM 7000 HG22 B THR A 243 ? -43.29086 -1.04626 62.69307 0.579 45.61659 H ? A ? 243 HG22 1
   ATOM 7001 HG23 B THR A 243 ? -42.33508 -0.20731 61.75758 0.579 45.61659 H ? A ? 243 HG23 1
   ATOM 7002 N A GLN A 244 ? -46.86932 -0.77251 59.44874 0.421 38.45672 N ? A ? 244 N 1
   ATOM 7003 CA A GLN A 244 ? -47.84605 -0.26753 58.49381 0.421 35.37363 C ? A ? 244 CA 1
   ATOM 7004 C A GLN A 244 ? -47.52136 1.15798 58.06225 0.421 38.38388 C ? A ? 244 C 1
   ATOM 7005 O A GLN A 244 ? -47.77047 1.53492 56.91362 0.421 34.52982 O ? A ? 244 O 1
   ATOM 7006 CB A GLN A 244 ? -49.25380 -0.32946 59.08999 0.421 37.58737 C ? A ? 244 CB 1
   ATOM 7007 CG A GLN A 244 ? -50.33604 0.21115 58.18121 0.421 37.02015 C ? A ? 244 CG 1
   ATOM 7008 CD A GLN A 244 ? -50.39093 -0.50822 56.84434 0.421 35.24458 C ? A ? 244 CD 1
   ATOM 7009 OE1 A GLN A 244 ? -50.27241 -1.72856 56.77412 0.421 38.05473 O ? A ? 244 OE1 1
   ATOM 7010 NE2 A GLN A 244 ? -50.55491 0.25421 55.77741 0.421 32.10848 N ? A ? 244 NE2 1
   ATOM 7011 H A GLN A 244 ? -47.20461 -1.06783 60.18357 0.421 46.19285 H ? A ? 244 H 1
   ATOM 7012 HA A GLN A 244 ? -47.82528 -0.83506 57.70744 0.421 42.49314 H ? A ? 244 HA 1
   ATOM 7013 HB2 A GLN A 244 ? -49.46790 -1.25539 59.28421 0.421 45.14963 H ? A ? 244 HB2 1
   ATOM 7014 HB3 A GLN A 244 ? -49.26774 0.19274 59.90731 0.421 45.14963 H ? A ? 244 HB3 1
   ATOM 7015 HG2 A GLN A 244 ? -51.19674 0.10400 58.61552 0.421 44.46897 H ? A ? 244 HG2 1
   ATOM 7016 HG3 A GLN A 244 ? -50.16549 1.15057 58.01002 0.421 44.46897 H ? A ? 244 HG3 1
   ATOM 7017 HE21 A GLN A 244 ? -50.62377 1.10698 55.86476 0.421 38.57496 H ? A ? 244 HE21 1
   ATOM 7018 HE22 A GLN A 244 ? -50.59276 -0.10242 54.99575 0.421 38.57496 H ? A ? 244 HE22 1
   ATOM 7019 N B GLN A 244 ? -46.79869 -0.54773 59.69493 0.579 39.01121 N ? A ? 244 N 1
   ATOM 7020 CA B GLN A 244 ? -47.78803 -0.06863 58.74247 0.579 34.42852 C ? A ? 244 CA 1
   ATOM 7021 C B GLN A 244 ? -47.48222 1.34374 58.25626 0.579 38.46690 C ? A ? 244 C 1
   ATOM 7022 O B GLN A 244 ? -47.84924 1.69971 57.12881 0.579 34.57337 O ? A ? 244 O 1
   ATOM 7023 CB B GLN A 244 ? -49.18434 -0.11059 59.35679 0.579 37.50098 C ? A ? 244 CB 1
   ATOM 7024 CG B GLN A 244 ? -49.75458 -1.50700 59.51278 0.579 55.40262 C ? A ? 244 CG 1
   ATOM 7025 CD B GLN A 244 ? -50.14937 -2.13264 58.18200 0.579 45.85499 C ? A ? 244 CD 1
   ATOM 7026 OE1 B GLN A 244 ? -50.17849 -1.46607 57.13574 0.579 40.15956 O ? A ? 244 OE1 1
   ATOM 7027 NE2 B GLN A 244 ? -50.46250 -3.42145 58.21631 0.579 59.18536 N ? A ? 244 NE2 1
   ATOM 7028 H B GLN A 244 ? -47.10772 -0.74329 60.47330 0.579 46.85824 H ? A ? 244 H 1
   ATOM 7029 HA B GLN A 244 ? -47.77354 -0.66180 57.97511 0.579 41.35901 H ? A ? 244 HA 1
   ATOM 7030 HB2 B GLN A 244 ? -49.14716 0.29200 60.23851 0.579 45.04596 H ? A ? 244 HB2 1
   ATOM 7031 HB3 B GLN A 244 ? -49.78837 0.39180 58.78789 0.579 45.04596 H ? A ? 244 HB3 1
   ATOM 7032 HG2 B GLN A 244 ? -49.08722 -2.07683 59.92610 0.579 66.52793 H ? A ? 244 HG2 1
   ATOM 7033 HG3 B GLN A 244 ? -50.54655 -1.46468 60.07125 0.579 66.52793 H ? A ? 244 HG3 1
   ATOM 7034 HE21 B GLN A 244 ? -50.43478 -3.85102 58.96082 0.579 71.06722 H ? A ? 244 HE21 1
   ATOM 7035 HE22 B GLN A 244 ? -50.69320 -3.82729 57.49404 0.579 71.06722 H ? A ? 244 HE22 1
   ATOM 7036 N A ASP A 245 ? -46.98550 1.97750 58.97242 0.421 37.23890 N ? A ? 245 N 1
   ATOM 7037 CA A ASP A 245 ? -46.57938 3.31788 58.56467 0.421 35.67141 C ? A ? 245 CA 1
   ATOM 7038 C A ASP A 245 ? -45.54321 3.23904 57.45223 0.421 33.56014 C ? A ? 245 C 1
   ATOM 7039 O A ASP A 245 ? -45.59417 4.01419 56.49164 0.421 35.18026 O ? A ? 245 O 1
   ATOM 7040 CB A ASP A 245 ? -46.03160 4.10730 59.75712 0.421 38.95950 C ? A ? 245 CB 1
   ATOM 7041 CG A ASP A 245 ? -45.56959 5.49868 59.36232 0.421 48.92534 C ? A ? 245 CG 1
   ATOM 7042 OD1 A ASP A 245 ? -46.29311 6.18110 58.60291 0.421 53.29635 O ? A ? 245 OD1 1
   ATOM 7043 OD2 A ASP A 245 ? -44.47935 5.91218 59.80731 0.421 58.26429 O ? A ? 245 OD2 1
   ATOM 7044 H A ASP A 245 ? -46.85254 1.78630 59.80029 0.421 44.73147 H ? A ? 245 H 1
   ATOM 7045 HA A ASP A 245 ? -47.35678 3.79705 58.23765 0.421 42.85048 H ? A ? 245 HA 1
   ATOM 7046 HB2 A ASP A 245 ? -46.72883 4.19879 60.42526 0.421 46.79619 H ? A ? 245 HB2 1
   ATOM 7047 HB3 A ASP A 245 ? -45.27340 3.63223 60.13173 0.421 46.79619 H ? A ? 245 HB3 1
   ATOM 7048 N B ASP A 245 ? -46.82842 2.17554 59.07702 0.579 37.09241 N ? A ? 245 N 1
   ATOM 7049 CA B ASP A 245 ? -46.48285 3.50116 58.57281 0.579 36.02027 C ? A ? 245 CA 1
   ATOM 7050 C B ASP A 245 ? -45.42199 3.38890 57.48356 0.579 33.23280 C ? A ? 245 C 1
   ATOM 7051 O B ASP A 245 ? -45.45016 4.14069 56.50634 0.579 34.88361 O ? A ? 245 O 1
   ATOM 7052 CB B ASP A 245 ? -46.00521 4.42361 59.69563 0.579 39.28840 C ? A ? 245 CB 1
   ATOM 7053 CG B ASP A 245 ? -45.91386 5.87891 59.23783 0.579 49.56107 C ? A ? 245 CG 1
   ATOM 7054 OD1 B ASP A 245 ? -46.94303 6.43098 58.78022 0.579 46.57530 O ? A ? 245 OD1 1
   ATOM 7055 OD2 B ASP A 245 ? -44.81088 6.46170 59.31538 0.579 62.56280 O ? A ? 245 OD2 1
   ATOM 7056 H B ASP A 245 ? -46.58832 2.00292 59.88458 0.579 44.55568 H ? A ? 245 H 1
   ATOM 7057 HA B ASP A 245 ? -47.28197 3.90745 58.20237 0.579 43.26911 H ? A ? 245 HA 1
   ATOM 7058 HB2 B ASP A 245 ? -46.63092 4.37679 60.43536 0.579 47.19087 H ? A ? 245 HB2 1
   ATOM 7059 HB3 B ASP A 245 ? -45.12435 4.14144 59.98783 0.579 47.19087 H ? A ? 245 HB3 1
   ATOM 7060 N A HIS A 246 ? -44.60584 2.29694 57.56589 0.421 33.12937 N ? A ? 246 N 1
   ATOM 7061 CA A HIS A 246 ? -43.60291 2.11956 56.51543 0.421 33.07527 C ? A ? 246 CA 1
   ATOM 7062 C A HIS A 246 ? -44.24144 1.71677 55.19819 0.421 36.05947 C ? A ? 246 C 1
   ATOM 7063 O A HIS A 246 ? -43.66898 1.96814 54.13680 0.421 33.89356 O ? A ? 246 O 1
   ATOM 7064 CB A HIS A 246 ? -42.58100 1.05744 56.92288 0.421 34.86441 C ? A ? 246 CB 1
   ATOM 7065 CG A HIS A 246 ? -41.77667 1.41696 58.13353 0.421 33.15723 C ? A ? 246 CG 1
   ATOM 7066 ND1 A HIS A 246 ? -41.23677 0.47165 58.98156 0.421 35.88382 N ? A ? 246 ND1 1
   ATOM 7067 CD2 A HIS A 246 ? -41.41716 2.61885 58.63397 0.421 36.17525 C ? A ? 246 CD2 1
   ATOM 7068 CE1 A HIS A 246 ? -40.58486 1.07643 59.95630 0.421 34.26312 C ? A ? 246 CE1 1
   ATOM 7069 NE2 A HIS A 246 ? -40.68407 2.38093 59.77227 0.421 36.39083 N ? A ? 246 NE2 1
   ATOM 7070 H A HIS A 246 ? -44.52903 1.75579 58.22987 0.421 39.80003 H ? A ? 246 H 1
   ATOM 7071 HA A HIS A 246 ? -43.13920 2.96325 56.39686 0.421 39.73511 H ? A ? 246 HA 1
   ATOM 7072 HB2 A HIS A 246 ? -43.05153 0.23153 57.11620 0.421 41.88208 H ? A ? 246 HB2 1
   ATOM 7073 HB3 A HIS A 246 ? -41.96282 0.92279 56.18761 0.421 41.88208 H ? A ? 246 HB3 1
   ATOM 7074 HD2 A HIS A 246 ? -41.62632 3.45120 58.27570 0.421 43.45509 H ? A ? 246 HD2 1
   ATOM 7075 HE1 A HIS A 246 ? -40.13340 0.65683 60.65274 0.421 41.16053 H ? A ? 246 HE1 1
   ATOM 7076 HE2 A HIS A 246 ? -40.34461 2.98424 60.28254 0.421 43.71378 H ? A ? 246 HE2 1
   ATOM 7077 N B HIS A 246 ? -44.49155 2.44497 57.63300 0.579 31.64142 N ? A ? 246 N 1
   ATOM 7078 CA B HIS A 246 ? -43.49477 2.20561 56.58342 0.579 33.55157 C ? A ? 246 CA 1
   ATOM 7079 C B HIS A 246 ? -44.16882 1.79605 55.28169 0.579 35.36647 C ? A ? 246 C 1
   ATOM 7080 O B HIS A 246 ? -43.87225 2.34422 54.21549 0.579 34.56845 O ? A ? 246 O 1
   ATOM 7081 CB B HIS A 246 ? -42.51494 1.12088 57.04112 0.579 34.29906 C ? A ? 246 CB 1
   ATOM 7082 CG B HIS A 246 ? -41.52771 1.57841 58.07506 0.579 32.26673 C ? A ? 246 CG 1
   ATOM 7083 ND1 B HIS A 246 ? -40.93215 0.71664 58.97094 0.579 35.64721 N ? A ? 246 ND1 1
   ATOM 7084 CD2 B HIS A 246 ? -40.99206 2.79609 58.31294 0.579 34.82078 C ? A ? 246 CD2 1
   ATOM 7085 CE1 B HIS A 246 ? -40.08967 1.38942 59.73378 0.579 35.89312 C ? A ? 246 CE1 1
   ATOM 7086 NE2 B HIS A 246 ? -40.10838 2.65604 59.35668 0.579 30.67977 N ? A ? 246 NE2 1
   ATOM 7087 H B HIS A 246 ? -44.41444 1.93537 58.32145 0.579 38.01449 H ? A ? 246 H 1
   ATOM 7088 HA B HIS A 246 ? -42.99637 3.02269 56.42567 0.579 40.30667 H ? A ? 246 HA 1
   ATOM 7089 HB2 B HIS A 246 ? -43.02130 0.38679 57.42271 0.579 41.20365 H ? A ? 246 HB2 1
   ATOM 7090 HB3 B HIS A 246 ? -42.01231 0.81225 56.27104 0.579 41.20365 H ? A ? 246 HB3 1
   ATOM 7091 HD2 B HIS A 246 ? -41.18528 3.58250 57.85564 0.579 41.82973 H ? A ? 246 HD2 1
   ATOM 7092 HE1 B HIS A 246 ? -39.57183 1.03289 60.41907 0.579 43.11653 H ? A ? 246 HE1 1
   ATOM 7093 HE2 B HIS A 246 ? -39.64364 3.28919 59.70704 0.579 36.86051 H ? A ? 246 HE2 1
   ATOM 7094 N A VAL A 247 ? -45.39665 1.05490 55.24892 0.421 32.59971 N ? A ? 247 N 1
   ATOM 7095 CA A VAL A 247 ? -46.11996 0.70857 54.02922 0.421 37.10066 C ? A ? 247 CA 1
   ATOM 7096 C A VAL A 247 ? -46.68318 1.96618 53.38775 0.421 37.58868 C ? A ? 247 C 1
   ATOM 7097 O A VAL A 247 ? -46.53911 2.18809 52.18260 0.421 38.97388 O ? A ? 247 O 1
   ATOM 7098 CB A VAL A 247 ? -47.22740 -0.30888 54.35337 0.421 38.96704 C ? A ? 247 CB 1
   ATOM 7099 CG1 A VAL A 247 ? -48.04865 -0.62892 53.12291 0.421 39.17518 C ? A ? 247 CG1 1
   ATOM 7100 CG2 A VAL A 247 ? -46.61802 -1.57040 54.95347 0.421 30.55831 C ? A ? 247 CG2 1
   ATOM 7101 H A VAL A 247 ? -45.78098 0.79621 55.97347 0.421 39.16443 H ? A ? 247 H 1
   ATOM 7102 HA A VAL A 247 ? -45.50840 0.29871 53.39762 0.421 44.56558 H ? A ? 247 HA 1
   ATOM 7103 HB A VAL A 247 ? -47.83035 0.07782 55.00744 0.421 46.80524 H ? A ? 247 HB 1
   ATOM 7104 HG11 A VAL A 247 ? -48.58603 -1.41722 53.29814 0.421 47.05500 H ? A ? 247 HG11 1
   ATOM 7105 HG12 A VAL A 247 ? -48.62406 0.12575 52.92221 0.421 47.05500 H ? A ? 247 HG12 1
   ATOM 7106 HG13 A VAL A 247 ? -47.44990 -0.79561 52.37818 0.421 47.05500 H ? A ? 247 HG13 1
   ATOM 7107 HG21 A VAL A 247 ? -47.32436 -2.21415 55.11951 0.421 36.71476 H ? A ? 247 HG21 1
   ATOM 7108 HG22 A VAL A 247 ? -45.97496 -1.93896 54.32775 0.421 36.71476 H ? A ? 247 HG22 1
   ATOM 7109 HG23 A VAL A 247 ? -46.17594 -1.34226 55.78619 0.421 36.71476 H ? A ? 247 HG23 1
   ATOM 7110 N B VAL A 247 ? -45.05835 0.80597 55.35344 0.579 32.12825 N ? A ? 247 N 1
   ATOM 7111 CA B VAL A 247 ? -45.80940 0.36009 54.18727 0.579 38.32236 C ? A ? 247 CA 1
   ATOM 7112 C B VAL A 247 ? -46.57096 1.52323 53.56625 0.579 36.26940 C ? A ? 247 C 1
   ATOM 7113 O B VAL A 247 ? -46.65179 1.64680 52.33773 0.579 37.09548 O ? A ? 247 O 1
   ATOM 7114 CB B VAL A 247 ? -46.74360 -0.78772 54.60320 0.579 35.25972 C ? A ? 247 CB 1
   ATOM 7115 CG1 B VAL A 247 ? -47.59234 -1.22665 53.43029 0.579 37.05083 C ? A ? 247 CG1 1
   ATOM 7116 CG2 B VAL A 247 ? -45.93763 -1.95185 55.13288 0.579 34.67100 C ? A ? 247 CG2 1
   ATOM 7117 H B VAL A 247 ? -45.24599 0.37326 56.07257 0.579 38.59869 H ? A ? 247 H 1
   ATOM 7118 HA B VAL A 247 ? -45.19576 0.02960 53.51265 0.579 46.03162 H ? A ? 247 HA 1
   ATOM 7119 HB B VAL A 247 ? -47.33339 -0.47621 55.30749 0.579 42.35645 H ? A ? 247 HB 1
   ATOM 7120 HG11 B VAL A 247 ? -47.98940 -2.08820 53.63269 0.579 44.50578 H ? A ? 247 HG11 1
   ATOM 7121 HG12 B VAL A 247 ? -48.28889 -0.56837 53.28065 0.579 44.50578 H ? A ? 247 HG12 1
   ATOM 7122 HG13 B VAL A 247 ? -47.03023 -1.29824 52.64300 0.579 44.50578 H ? A ? 247 HG13 1
   ATOM 7123 HG21 B VAL A 247 ? -46.54033 -2.67978 55.35144 0.579 41.64998 H ? A ? 247 HG21 1
   ATOM 7124 HG22 B VAL A 247 ? -45.30860 -2.23646 54.45154 0.579 41.64998 H ? A ? 247 HG22 1
   ATOM 7125 HG23 B VAL A 247 ? -45.45885 -1.66888 55.92761 0.579 41.64998 H ? A ? 247 HG23 1
   ATOM 7126 N A ASP A 248 ? -47.31431 2.82307 54.19601 0.421 32.73335 N ? A ? 248 N 1
   ATOM 7127 CA A ASP A 248 ? -47.88327 4.05680 53.66885 0.421 33.85050 C ? A ? 248 CA 1
   ATOM 7128 C A ASP A 248 ? -46.82124 4.91314 53.00032 0.421 38.62037 C ? A ? 248 C 1
   ATOM 7129 O A ASP A 248 ? -47.06450 5.49974 51.93932 0.421 36.70199 O ? A ? 248 O 1
   ATOM 7130 CB A ASP A 248 ? -48.56368 4.83911 54.79441 0.421 34.86402 C ? A ? 248 CB 1
   ATOM 7131 CG A ASP A 248 ? -49.81289 4.16507 55.29351 0.421 37.34636 C ? A ? 248 CG 1
   ATOM 7132 OD1 A ASP A 248 ? -50.24889 3.16676 54.67347 0.421 40.60170 O ? A ? 248 OD1 1
   ATOM 7133 OD2 A ASP A 248 ? -50.36412 4.63585 56.31989 0.421 30.72272 O ? A ? 248 OD2 1
   ATOM 7134 H A ASP A 248 ? -47.42356 2.71215 55.04180 0.421 39.32481 H ? A ? 248 H 1
   ATOM 7135 HA A ASP A 248 ? -48.55269 3.83216 53.00379 0.421 40.66539 H ? A ? 248 HA 1
   ATOM 7136 HB2 A ASP A 248 ? -47.94832 4.92165 55.53968 0.421 41.88161 H ? A ? 248 HB2 1
   ATOM 7137 HB3 A ASP A 248 ? -48.80730 5.71884 54.46634 0.421 41.88161 H ? A ? 248 HB3 1
   ATOM 7138 N B ASP A 248 ? -47.13316 2.40562 54.40423 0.579 33.38458 N ? A ? 248 N 1
   ATOM 7139 CA B ASP A 248 ? -47.86015 3.55567 53.87601 0.579 33.21660 C ? A ? 248 CA 1
   ATOM 7140 C B ASP A 248 ? -46.92000 4.50673 53.14621 0.579 38.17912 C ? A ? 248 C 1
   ATOM 7141 O B ASP A 248 ? -47.23732 4.98331 52.04765 0.579 35.81534 O ? A ? 248 O 1
   ATOM 7142 CB B ASP A 248 ? -48.59707 4.26864 55.02237 0.579 36.67175 C ? A ? 248 CB 1
   ATOM 7143 CG B ASP A 248 ? -49.65933 3.38630 55.66889 0.579 34.73835 C ? A ? 248 CG 1
   ATOM 7144 OD1 B ASP A 248 ? -50.11087 2.41287 55.00692 0.579 40.69286 O ? A ? 248 OD1 1
   ATOM 7145 OD2 B ASP A 248 ? -50.07258 3.66695 56.81746 0.579 35.37325 O ? A ? 248 OD2 1
   ATOM 7146 H B ASP A 248 ? -47.10635 2.35854 55.26253 0.579 40.10629 H ? A ? 248 H 1
   ATOM 7147 HA B ASP A 248 ? -48.52546 3.25485 53.23744 0.579 39.90471 H ? A ? 248 HA 1
   ATOM 7148 HB2 B ASP A 248 ? -47.95535 4.51756 55.70584 0.579 44.05089 H ? A ? 248 HB2 1
   ATOM 7149 HB3 B ASP A 248 ? -49.03480 5.06103 54.67394 0.579 44.05089 H ? A ? 248 HB3 1
   ATOM 7150 N A ILE A 249 ? -45.63474 5.00554 53.60530 0.421 38.78601 N ? A ? 249 N 1
   ATOM 7151 CA A ILE A 249 ? -44.59311 5.83630 53.01542 0.421 36.72822 C ? A ? 249 CA 1
   ATOM 7152 C A ILE A 249 ? -43.99115 5.19188 51.77406 0.421 37.59914 C ? A ? 249 C 1
   ATOM 7153 O A ILE A 249 ? -43.35044 5.88779 50.98695 0.421 34.16208 O ? A ? 249 O 1
   ATOM 7154 CB A ILE A 249 ? -43.50782 6.14891 54.06334 0.421 34.96772 C ? A ? 249 CB 1
   ATOM 7155 CG1 A ILE A 249 ? -42.73789 7.41660 53.67885 0.421 44.68815 C ? A ? 249 CG1 1
   ATOM 7156 CG2 A ILE A 249 ? -42.54760 4.99381 54.20516 0.421 32.34804 C ? A ? 249 CG2 1
   ATOM 7157 CD1 A ILE A 249 ? -43.59341 8.66452 53.59915 0.421 56.83880 C ? A ? 249 CD1 1
   ATOM 7158 H A ILE A 249 ? -45.41709 4.60795 54.33616 0.421 46.58800 H ? A ? 249 H 1
   ATOM 7159 HA A ILE A 249 ? -44.99099 6.67626 52.73784 0.421 44.11865 H ? A ? 249 HA 1
   ATOM 7160 HB A ILE A 249 ? -43.95247 6.29296 54.91331 0.421 42.00605 H ? A ? 249 HB 1
   ATOM 7161 HG12 A ILE A 249 ? -42.04912 7.57441 54.34338 0.421 53.67057 H ? A ? 249 HG12 1
   ATOM 7162 HG13 A ILE A 249 ? -42.33352 7.28135 52.80759 0.421 53.67057 H ? A ? 249 HG13 1
   ATOM 7163 HG21 A ILE A 249 ? -42.03092 5.11059 55.01775 0.421 38.86243 H ? A ? 249 HG21 1
   ATOM 7164 HG22 A ILE A 249 ? -43.05273 4.16695 54.25031 0.421 38.86243 H ? A ? 249 HG22 1
   ATOM 7165 HG23 A ILE A 249 ? -41.95618 4.97858 53.43646 0.421 38.86243 H ? A ? 249 HG23 1
   ATOM 7166 HD11 A ILE A 249 ? -43.03095 9.44243 53.73841 0.421 68.25135 H ? A ? 249 HD11 1
   ATOM 7167 HD12 A ILE A 249 ? -44.00735 8.70820 52.72300 0.421 68.25135 H ? A ? 249 HD12 1
   ATOM 7168 HD13 A ILE A 249 ? -44.27689 8.62326 54.28622 0.421 68.25135 H ? A ? 249 HD13 1
   ATOM 7169 N B ILE A 249 ? -45.74351 4.76782 53.72904 0.579 38.60335 N ? A ? 249 N 1
   ATOM 7170 CA B ILE A 249 ? -44.77701 5.68415 53.11539 0.579 36.89104 C ? A ? 249 CA 1
   ATOM 7171 C B ILE A 249 ? -44.33279 5.19618 51.73988 0.579 38.43133 C ? A ? 249 C 1
   ATOM 7172 O B ILE A 249 ? -44.11702 5.99882 50.83288 0.579 32.48755 O ? A ? 249 O 1
   ATOM 7173 CB B ILE A 249 ? -43.57607 5.87362 54.06427 0.579 34.51170 C ? A ? 249 CB 1
   ATOM 7174 CG1 B ILE A 249 ? -44.00726 6.70984 55.28096 0.579 31.56922 C ? A ? 249 CG1 1
   ATOM 7175 CG2 B ILE A 249 ? -42.41690 6.52111 53.35659 0.579 38.29512 C ? A ? 249 CG2 1
   ATOM 7176 CD1 B ILE A 249 ? -43.04399 6.63336 56.46895 0.579 41.64949 C ? A ? 249 CD1 1
   ATOM 7177 H B ILE A 249 ? -45.48241 4.42943 54.47531 0.579 46.36881 H ? A ? 249 H 1
   ATOM 7178 HA B ILE A 249 ? -45.21314 6.54016 52.98140 0.579 44.31404 H ? A ? 249 HA 1
   ATOM 7179 HB B ILE A 249 ? -43.28283 4.99946 54.36552 0.579 41.45883 H ? A ? 249 HB 1
   ATOM 7180 HG12 B ILE A 249 ? -44.06916 7.63972 55.01192 0.579 37.92785 H ? A ? 249 HG12 1
   ATOM 7181 HG13 B ILE A 249 ? -44.87296 6.39366 55.58346 0.579 37.92785 H ? A ? 249 HG13 1
   ATOM 7182 HG21 B ILE A 249 ? -41.79327 6.86071 54.01739 0.579 45.99894 H ? A ? 249 HG21 1
   ATOM 7183 HG22 B ILE A 249 ? -41.97915 5.86024 52.79755 0.579 45.99894 H ? A ? 249 HG22 1
   ATOM 7184 HG23 B ILE A 249 ? -42.74836 7.25009 52.80922 0.579 45.99894 H ? A ? 249 HG23 1
   ATOM 7185 HD11 B ILE A 249 ? -43.44096 7.08968 57.22729 0.579 50.02418 H ? A ? 249 HD11 1
   ATOM 7186 HD12 B ILE A 249 ? -42.88690 5.70173 56.68868 0.579 50.02418 H ? A ? 249 HD12 1
   ATOM 7187 HD13 B ILE A 249 ? -42.20815 7.06136 56.22585 0.579 50.02418 H ? A ? 249 HD13 1
   ATOM 7188 N . LEU A 250 ? -44.18495 3.88488 51.56902 1.000 39.24821 N ? A ? 250 N 1
   ATOM 7189 CA . LEU A 250 ? -43.76689 3.25377 50.32429 1.000 35.03213 C ? A ? 250 CA 1
   ATOM 7190 C . LEU A 250 ? -44.88046 3.26454 49.28390 1.000 40.44146 C ? A ? 250 C 1
   ATOM 7191 O . LEU A 250 ? -44.63778 2.87674 48.13240 1.000 35.40006 O ? A ? 250 O 1
   ATOM 7192 HA . LEU A 250 ? -43.00203 3.73067 49.96587 1.000 42.08334 H ? A ? 250 HA 1
   ATOM 7193 CB A LEU A 250 ? -43.31265 1.81594 50.58389 0.111 30.15766 C ? A ? 250 CB 1
   ATOM 7194 CG A LEU A 250 ? -42.02813 1.67757 51.40543 0.111 28.67537 C ? A ? 250 CG 1
   ATOM 7195 CD1 A LEU A 250 ? -41.69045 0.21612 51.64916 0.111 27.75736 C ? A ? 250 CD1 1
   ATOM 7196 CD2 A LEU A 250 ? -40.85932 2.38797 50.72543 0.111 30.34075 C ? A ? 250 CD2 1
   ATOM 7197 H A LEU A 250 ? -44.55366 3.35137 52.13384 0.421 47.14264 H ? A ? 250 H 1
   ATOM 7198 HB2 A LEU A 250 ? -44.01713 1.35507 51.06577 0.111 36.23398 H ? A ? 250 HB2 1
   ATOM 7199 HB3 A LEU A 250 ? -43.15878 1.38483 49.72869 0.111 36.23398 H ? A ? 250 HB3 1
   ATOM 7200 HG A LEU A 250 ? -42.17379 2.09969 52.26653 0.111 34.45523 H ? A ? 250 HG 1
   ATOM 7201 HD11 A LEU A 250 ? -40.87521 0.16334 52.17214 0.111 33.35362 H ? A ? 250 HD11 1
   ATOM 7202 HD12 A LEU A 250 ? -42.42104 -0.20045 52.13248 0.111 33.35362 H ? A ? 250 HD12 1
   ATOM 7203 HD13 A LEU A 250 ? -41.56457 -0.22565 50.79483 0.111 33.35362 H ? A ? 250 HD13 1
   ATOM 7204 HD21 A LEU A 250 ? -40.03356 2.12617 51.16188 0.111 36.45369 H ? A ? 250 HD21 1
   ATOM 7205 HD22 A LEU A 250 ? -40.83487 2.13159 49.79024 0.111 36.45369 H ? A ? 250 HD22 1
   ATOM 7206 HD23 A LEU A 250 ? -40.98458 3.34676 50.80239 0.111 36.45369 H ? A ? 250 HD23 1
   ATOM 7207 CB B LEU A 250 ? -43.33521 1.81869 50.58864 0.889 29.93234 C ? A ? 250 CB 1
   ATOM 7208 CG B LEU A 250 ? -42.01857 1.61318 51.34892 0.889 28.35381 C ? A ? 250 CG 1
   ATOM 7209 CD1 B LEU A 250 ? -41.81175 0.18231 51.78491 0.889 27.01473 C ? A ? 250 CD1 1
   ATOM 7210 CD2 B LEU A 250 ? -40.84305 2.08579 50.46468 0.889 30.18975 C ? A ? 250 CD2 1
   ATOM 7211 H B LEU A 250 ? -44.32835 3.30957 52.19196 0.579 47.14264 H ? A ? 250 H 1
   ATOM 7212 HB2 B LEU A 250 ? -44.03187 1.38905 51.10919 0.889 35.96360 H ? A ? 250 HB2 1
   ATOM 7213 HB3 B LEU A 250 ? -43.23901 1.37386 49.73204 0.889 35.96360 H ? A ? 250 HB3 1
   ATOM 7214 HG B LEU A 250 ? -42.05064 2.13906 52.16336 0.889 34.06936 H ? A ? 250 HG 1
   ATOM 7215 HD11 B LEU A 250 ? -40.93340 0.09879 52.18793 0.889 32.46247 H ? A ? 250 HD11 1
   ATOM 7216 HD12 B LEU A 250 ? -42.49589 -0.05297 52.43105 0.889 32.46247 H ? A ? 250 HD12 1
   ATOM 7217 HD13 B LEU A 250 ? -41.87621 -0.39661 51.00928 0.889 32.46247 H ? A ? 250 HD13 1
   ATOM 7218 HD21 B LEU A 250 ? -40.01031 1.93202 50.93775 0.889 36.27249 H ? A ? 250 HD21 1
   ATOM 7219 HD22 B LEU A 250 ? -40.84990 1.58313 49.63511 0.889 36.27249 H ? A ? 250 HD22 1
   ATOM 7220 HD23 B LEU A 250 ? -40.94812 3.03203 50.27896 0.889 36.27249 H ? A ? 250 HD23 1
   ATOM 7221 N . GLY A 251 ? -46.08438 3.70488 49.65926 1.000 40.70785 N ? A ? 251 N 1
   ATOM 7222 CA . GLY A 251 ? -47.21162 3.75662 48.74804 1.000 42.33748 C ? A ? 251 CA 1
   ATOM 7223 C . GLY A 251 ? -46.92158 4.30930 47.37614 1.000 45.07882 C ? A ? 251 C 1
   ATOM 7224 O . GLY A 251 ? -47.18401 3.65015 46.36925 1.000 40.01423 O ? A ? 251 O 1
   ATOM 7225 H . GLY A 251 ? -46.26942 3.98242 50.45193 1.000 48.89421 H ? A ? 251 H 1
   ATOM 7226 HA2 . GLY A 251 ? -47.55533 2.85695 48.63244 1.000 50.84977 H ? A ? 251 HA2 1
   ATOM 7227 HA3 . GLY A 251 ? -47.90254 4.31013 49.14446 1.000 50.84977 H ? A ? 251 HA3 1
   ATOM 7228 N A PRO A 252 ? -46.38662 5.53237 47.30192 0.230 41.51253 N ? A ? 252 N 1
   ATOM 7229 CA A PRO A 252 ? -46.10926 6.11970 45.97524 0.230 41.42763 C ? A ? 252 CA 1
   ATOM 7230 C A PRO A 252 ? -45.18469 5.27873 45.10640 0.230 39.30468 C ? A ? 252 C 1
   ATOM 7231 O A PRO A 252 ? -45.41118 5.17071 43.89411 0.230 40.01663 O ? A ? 252 O 1
   ATOM 7232 CB A PRO A 252 ? -45.48435 7.48004 46.32163 0.230 41.98090 C ? A ? 252 CB 1
   ATOM 7233 CG A PRO A 252 ? -46.05729 7.81721 47.66580 0.230 41.82245 C ? A ? 252 CG 1
   ATOM 7234 CD A PRO A 252 ? -46.19927 6.50154 48.39871 0.230 42.22818 C ? A ? 252 CD 1
   ATOM 7235 HA A PRO A 252 ? -46.94615 6.25458 45.50371 0.230 49.75795 H ? A ? 252 HA 1
   ATOM 7236 HB2 A PRO A 252 ? -44.51833 7.40231 46.36248 0.230 50.42186 H ? A ? 252 HB2 1
   ATOM 7237 HB3 A PRO A 252 ? -45.73622 8.14117 45.65803 0.230 50.42186 H ? A ? 252 HB3 1
   ATOM 7238 HG2 A PRO A 252 ? -45.45309 8.41032 48.13915 0.230 50.23173 H ? A ? 252 HG2 1
   ATOM 7239 HG3 A PRO A 252 ? -46.92157 8.24343 47.55508 0.230 50.23173 H ? A ? 252 HG3 1
   ATOM 7240 HD2 A PRO A 252 ? -45.39816 6.29950 48.90695 0.230 50.71861 H ? A ? 252 HD2 1
   ATOM 7241 HD3 A PRO A 252 ? -46.97083 6.51351 48.98647 0.230 50.71861 H ? A ? 252 HD3 1
   ATOM 7242 N B PRO A 252 ? -46.39937 5.53703 47.29844 0.236 41.51409 N ? A ? 252 N 1
   ATOM 7243 CA B PRO A 252 ? -46.11407 6.11383 45.96869 0.236 41.42666 C ? A ? 252 CA 1
   ATOM 7244 C B PRO A 252 ? -45.19850 5.25512 45.10733 0.236 39.30561 C ? A ? 252 C 1
   ATOM 7245 O B PRO A 252 ? -45.44822 5.10480 43.90298 0.236 40.03078 O ? A ? 252 O 1
   ATOM 7246 CB B PRO A 252 ? -45.47635 7.46909 46.30936 0.236 41.97420 C ? A ? 252 CB 1
   ATOM 7247 CG B PRO A 252 ? -46.07433 7.82828 47.63822 0.236 41.82303 C ? A ? 252 CG 1
   ATOM 7248 CD B PRO A 252 ? -46.23973 6.52130 48.38653 0.236 42.23167 C ? A ? 252 CD 1
   ATOM 7249 HA B PRO A 252 ? -46.94746 6.25681 45.49339 0.236 49.75678 H ? A ? 252 HA 1
   ATOM 7250 HB2 B PRO A 252 ? -44.51257 7.37870 46.37138 0.236 50.41383 H ? A ? 252 HB2 1
   ATOM 7251 HB3 B PRO A 252 ? -45.70516 8.12552 45.63286 0.236 50.41383 H ? A ? 252 HB3 1
   ATOM 7252 HG2 B PRO A 252 ? -45.47584 8.42386 48.11571 0.236 50.23243 H ? A ? 252 HG2 1
   ATOM 7253 HG3 B PRO A 252 ? -46.93341 8.25840 47.50454 0.236 50.23243 H ? A ? 252 HG3 1
   ATOM 7254 HD2 B PRO A 252 ? -45.45331 6.32480 48.91929 0.236 50.72280 H ? A ? 252 HD2 1
   ATOM 7255 HD3 B PRO A 252 ? -47.02704 6.54310 48.95271 0.236 50.72280 H ? A ? 252 HD3 1
   ATOM 7256 N C PRO A 252 ? -46.40083 5.54008 47.29650 0.534 41.48702 N ? A ? 252 N 1
   ATOM 7257 CA C PRO A 252 ? -46.11264 6.11367 45.96384 0.534 41.27921 C ? A ? 252 CA 1
   ATOM 7258 C C PRO A 252 ? -45.19239 5.26003 45.10332 0.534 39.43515 C ? A ? 252 C 1
   ATOM 7259 O C PRO A 252 ? -45.42818 5.12338 43.89095 0.534 39.84332 O ? A ? 252 O 1
   ATOM 7260 CB C PRO A 252 ? -45.47796 7.47074 46.30009 0.534 41.99522 C ? A ? 252 CB 1
   ATOM 7261 CG C PRO A 252 ? -46.10261 7.83919 47.61027 0.534 41.95060 C ? A ? 252 CG 1
   ATOM 7262 CD C PRO A 252 ? -46.28288 6.53994 48.37614 0.534 42.37345 C ? A ? 252 CD 1
   ATOM 7263 HA C PRO A 252 ? -46.94758 6.24958 45.48918 0.535 49.57984 H ? A ? 252 HA 1
   ATOM 7264 HB2 C PRO A 252 ? -44.51572 7.37989 46.38220 0.535 50.43905 H ? A ? 252 HB2 1
   ATOM 7265 HB3 C PRO A 252 ? -45.69237 8.12083 45.61284 0.535 50.43905 H ? A ? 252 HB3 1
   ATOM 7266 HG2 C PRO A 252 ? -45.51536 8.44192 48.09273 0.535 50.38551 H ? A ? 252 HG2 1
   ATOM 7267 HG3 C PRO A 252 ? -46.95966 8.26563 47.45371 0.535 50.38551 H ? A ? 252 HG3 1
   ATOM 7268 HD2 C PRO A 252 ? -45.51241 6.35709 48.93636 0.535 50.89293 H ? A ? 252 HD2 1
   ATOM 7269 HD3 C PRO A 252 ? -47.08790 6.56413 48.91674 0.535 50.89293 H ? A ? 252 HD3 1
   ATOM 7270 N . LEU A 253 ? -44.13876 4.68674 45.68511 1.000 33.39652 N ? A ? 253 N 1
   ATOM 7271 CA . LEU A 253 ? -43.23079 3.84724 44.90737 1.000 34.36696 C ? A ? 253 CA 1
   ATOM 7272 C . LEU A 253 ? -43.92388 2.56231 44.46977 1.000 36.06222 C ? A ? 253 C 1
   ATOM 7273 O . LEU A 253 ? -43.75325 2.12583 43.31995 1.000 34.28710 O ? A ? 253 O 1
   ATOM 7274 HA . LEU A 253 ? -42.95227 4.31926 44.10704 1.000 41.28513 H ? A ? 253 HA 1
   ATOM 7275 CB A LEU A 253 ? -41.97908 3.54864 45.73363 0.830 34.57180 C ? A ? 253 CB 1
   ATOM 7276 CG A LEU A 253 ? -41.01248 4.71201 45.85098 0.830 34.69168 C ? A ? 253 CG 1
   ATOM 7277 CD1 A LEU A 253 ? -39.93512 4.47079 46.90166 0.830 32.54122 C ? A ? 253 CD1 1
   ATOM 7278 CD2 A LEU A 253 ? -40.34691 5.01677 44.53601 0.830 31.11607 C ? A ? 253 CD2 1
   ATOM 7279 H A LEU A 253 ? -43.93491 4.75448 46.51785 0.230 40.12062 H ? A ? 253 H 1
   ATOM 7280 HB2 A LEU A 253 ? -42.25316 3.30256 46.63098 0.830 41.53094 H ? A ? 253 HB2 1
   ATOM 7281 HB3 A LEU A 253 ? -41.50362 2.81220 45.31828 0.830 41.53094 H ? A ? 253 HB3 1
   ATOM 7282 HG A LEU A 253 ? -41.54184 5.47693 46.12586 0.830 41.67480 H ? A ? 253 HG 1
   ATOM 7283 HD11 A LEU A 253 ? -39.38914 5.26840 46.98302 0.830 39.09425 H ? A ? 253 HD11 1
   ATOM 7284 HD12 A LEU A 253 ? -40.36061 4.27317 47.75066 0.830 39.09425 H ? A ? 253 HD12 1
   ATOM 7285 HD13 A LEU A 253 ? -39.38591 3.72085 46.62442 0.830 39.09425 H ? A ? 253 HD13 1
   ATOM 7286 HD21 A LEU A 253 ? -39.68805 5.71593 44.67009 0.830 37.38407 H ? A ? 253 HD21 1
   ATOM 7287 HD22 A LEU A 253 ? -39.91430 4.21322 44.20730 0.830 37.38407 H ? A ? 253 HD22 1
   ATOM 7288 HD23 A LEU A 253 ? -41.01941 5.31301 43.90285 0.830 37.38407 H ? A ? 253 HD23 1
   ATOM 7289 CB B LEU A 253 ? -41.97269 3.53793 45.71463 0.170 34.82304 C ? A ? 253 CB 1
   ATOM 7290 CG B LEU A 253 ? -40.95463 4.67056 45.80884 0.170 34.72525 C ? A ? 253 CG 1
   ATOM 7291 CD1 B LEU A 253 ? -39.73966 4.22908 46.61299 0.170 31.42261 C ? A ? 253 CD1 1
   ATOM 7292 CD2 B LEU A 253 ? -40.51796 5.15680 44.44025 0.170 31.61501 C ? A ? 253 CD2 1
   ATOM 7293 H B LEU A 253 ? -43.92634 4.77038 46.51426 0.236 40.12062 H ? A ? 253 H 1
   ATOM 7294 HB2 B LEU A 253 ? -42.23982 3.31356 46.61973 0.170 41.83244 H ? A ? 253 HB2 1
   ATOM 7295 HB3 B LEU A 253 ? -41.52601 2.78145 45.30340 0.170 41.83244 H ? A ? 253 HB3 1
   ATOM 7296 HG B LEU A 253 ? -41.38121 5.41528 46.26085 0.170 41.71509 H ? A ? 253 HG 1
   ATOM 7297 HD11 B LEU A 253 ? -39.11322 4.96749 46.66977 0.170 37.75191 H ? A ? 253 HD11 1
   ATOM 7298 HD12 B LEU A 253 ? -40.02688 3.96983 47.50248 0.170 37.75191 H ? A ? 253 HD12 1
   ATOM 7299 HD13 B LEU A 253 ? -39.32280 3.47519 46.16715 0.170 37.75191 H ? A ? 253 HD13 1
   ATOM 7300 HD21 B LEU A 253 ? -39.71938 5.69872 44.53762 0.170 37.98280 H ? A ? 253 HD21 1
   ATOM 7301 HD22 B LEU A 253 ? -40.33031 4.38934 43.87749 0.170 37.98280 H ? A ? 253 HD22 1
   ATOM 7302 HD23 B LEU A 253 ? -41.23141 5.68608 44.05069 0.170 37.98280 H ? A ? 253 HD23 1
   ATOM 7303 H C LEU A 253 ? -43.93037 4.76659 46.51565 0.535 40.12062 H ? A ? 253 H 1
   ATOM 7304 N . SER A 254 ? -44.77525 1.99422 45.34264 1.000 37.35059 N ? A ? 254 N 1
   ATOM 7305 CA . SER A 254 ? -45.56696 0.82577 44.95750 1.000 36.19542 C ? A ? 254 CA 1
   ATOM 7306 C . SER A 254 ? -46.49771 1.17357 43.79300 1.000 37.85584 C ? A ? 254 C 1
   ATOM 7307 O . SER A 254 ? -46.75210 0.34895 42.88991 1.000 35.43479 O ? A ? 254 O 1
   ATOM 7308 CB . SER A 254 ? -46.35964 0.33037 46.17516 1.000 35.54064 C ? A ? 254 CB 1
   ATOM 7309 OG . SER A 254 ? -47.16226 -0.78307 45.85651 1.000 43.66669 O ? A ? 254 OG 1
   ATOM 7310 H . SER A 254 ? -44.90706 2.26487 46.14823 1.000 44.86550 H ? A ? 254 H 1
   ATOM 7311 HA . SER A 254 ? -44.98444 0.10613 44.66819 1.000 43.47929 H ? A ? 254 HA 1
   ATOM 7312 HB2 . SER A 254 ? -45.73482 0.07577 46.87206 1.000 42.69356 H ? A ? 254 HB2 1
   ATOM 7313 HB3 . SER A 254 ? -46.93171 1.04829 46.48857 1.000 42.69356 H ? A ? 254 HB3 1
   ATOM 7314 HG . SER A 254 ? -47.17968 -0.89593 45.02431 1.000 52.44482 H ? A ? 254 HG 1
   ATOM 7315 N . ALA A 255 ? -47.01951 2.40179 43.78879 1.000 38.29626 N ? A ? 255 N 1
   ATOM 7316 CA . ALA A 255 ? -47.97937 2.78256 42.74613 1.000 36.97801 C ? A ? 255 CA 1
   ATOM 7317 C . ALA A 255 ? -47.27802 3.04085 41.42179 1.000 46.10363 C ? A ? 255 C 1
   ATOM 7318 O . ALA A 255 ? -47.78536 2.66947 40.35034 1.000 42.35615 O ? A ? 255 O 1
   ATOM 7319 CB . ALA A 255 ? -48.76628 4.02219 43.15331 1.000 45.51364 C ? A ? 255 CB 1
   ATOM 7320 H . ALA A 255 ? -46.84076 3.01797 44.36148 1.000 46.00029 H ? A ? 255 H 1
   ATOM 7321 HA . ALA A 255 ? -48.60916 2.05284 42.63766 1.000 44.41840 H ? A ? 255 HA 1
   ATOM 7322 HB1 . ALA A 255 ? -49.39728 4.24089 42.44981 1.000 54.66115 H ? A ? 255 HB1 1
   ATOM 7323 HB2 . ALA A 255 ? -49.24170 3.83755 43.97841 1.000 54.66115 H ? A ? 255 HB2 1
   ATOM 7324 HB3 . ALA A 255 ? -48.14915 4.75890 43.28489 1.000 54.66115 H ? A ? 255 HB3 1
   ATOM 7325 N A GLN A 256 ? -46.11889 3.69364 41.47728 0.850 39.60741 N ? A ? 256 N 1
   ATOM 7326 CA A GLN A 256 ? -45.36357 3.96610 40.26166 0.850 37.83674 C ? A ? 256 CA 1
   ATOM 7327 C A GLN A 256 ? -44.99402 2.67395 39.53930 0.850 36.20102 C ? A ? 256 C 1
   ATOM 7328 O A GLN A 256 ? -45.08840 2.57930 38.30164 0.850 37.85321 O ? A ? 256 O 1
   ATOM 7329 CB A GLN A 256 ? -44.11408 4.77316 40.61834 0.850 41.42796 C ? A ? 256 CB 1
   ATOM 7330 CG A GLN A 256 ? -43.21211 5.10088 39.43228 0.850 41.02611 C ? A ? 256 CG 1
   ATOM 7331 CD A GLN A 256 ? -42.02426 5.95914 39.81024 0.850 45.46079 C ? A ? 256 CD 1
   ATOM 7332 OE1 A GLN A 256 ? -41.82683 6.29938 40.96904 0.850 41.11020 O ? A ? 256 OE1 1
   ATOM 7333 NE2 A GLN A 256 ? -41.21293 6.29053 38.84060 0.850 45.96077 N ? A ? 256 NE2 1
   ATOM 7334 H A GLN A 256 ? -45.75271 3.98582 42.19849 0.850 47.57368 H ? A ? 256 H 1
   ATOM 7335 HA A GLN A 256 ? -45.90479 4.49338 39.65342 0.850 45.44887 H ? A ? 256 HA 1
   ATOM 7336 HB2 A GLN A 256 ? -44.39205 5.61318 41.01582 0.850 49.75834 H ? A ? 256 HB2 1
   ATOM 7337 HB3 A GLN A 256 ? -43.58815 4.26324 41.25417 0.850 49.75834 H ? A ? 256 HB3 1
   ATOM 7338 HG2 A GLN A 256 ? -42.87469 4.27336 39.05511 0.850 49.27612 H ? A ? 256 HG2 1
   ATOM 7339 HG3 A GLN A 256 ? -43.72878 5.58220 38.76725 0.850 49.27612 H ? A ? 256 HG3 1
   ATOM 7340 HE21 A GLN A 256 ? -41.36882 6.02176 38.03869 0.850 55.19772 H ? A ? 256 HE21 1
   ATOM 7341 HE22 A GLN A 256 ? -40.52319 6.77736 39.00449 0.850 55.19772 H ? A ? 256 HE22 1
   ATOM 7342 N C GLN A 256 ? -46.11244 3.68788 41.47037 0.150 40.79533 N ? A ? 256 N 1
   ATOM 7343 CA C GLN A 256 ? -45.37394 3.97821 40.24643 0.150 38.77264 C ? A ? 256 CA 1
   ATOM 7344 C C GLN A 256 ? -44.92569 2.70417 39.53823 0.150 36.46647 C ? A ? 256 C 1
   ATOM 7345 O C GLN A 256 ? -44.85388 2.66830 38.30623 0.150 37.90496 O ? A ? 256 O 1
   ATOM 7346 CB C GLN A 256 ? -44.16871 4.85943 40.57636 0.150 41.22096 C ? A ? 256 CB 1
   ATOM 7347 CG C GLN A 256 ? -43.38093 5.31757 39.36570 0.150 41.29625 C ? A ? 256 CG 1
   ATOM 7348 CD C GLN A 256 ? -42.17922 6.16262 39.73696 0.150 45.14277 C ? A ? 256 CD 1
   ATOM 7349 OE1 C GLN A 256 ? -41.74219 6.17383 40.88736 0.150 40.78342 O ? A ? 256 OE1 1
   ATOM 7350 NE2 C GLN A 256 ? -41.63764 6.87632 38.76245 0.150 44.08025 N ? A ? 256 NE2 1
   ATOM 7351 H C GLN A 256 ? -45.73338 3.96547 42.19069 0.150 48.99918 H ? A ? 256 H 1
   ATOM 7352 HA C GLN A 256 ? -45.95096 4.46319 39.63590 0.150 46.57196 H ? A ? 256 HA 1
   ATOM 7353 HB2 C GLN A 256 ? -44.48208 5.65173 41.04000 0.150 49.50995 H ? A ? 256 HB2 1
   ATOM 7354 HB3 C GLN A 256 ? -43.56542 4.35801 41.14690 0.150 49.50995 H ? A ? 256 HB3 1
   ATOM 7355 HG2 C GLN A 256 ? -43.06292 4.53927 38.88196 0.150 49.60028 H ? A ? 256 HG2 1
   ATOM 7356 HG3 C GLN A 256 ? -43.95774 5.84970 38.79559 0.150 49.60028 H ? A ? 256 HG3 1
   ATOM 7357 HE21 C GLN A 256 ? -41.96989 6.84381 37.96988 0.150 52.94108 H ? A ? 256 HE21 1
   ATOM 7358 HE22 C GLN A 256 ? -40.95355 7.37250 38.92191 0.150 52.94108 H ? A ? 256 HE22 1
   ATOM 7359 N . THR A 257 ? -44.63728 1.65410 40.29466 1.000 36.24153 N ? A ? 257 N 1
   ATOM 7360 CA . THR A 257 ? -44.14341 0.40073 39.78796 1.000 31.54128 C ? A ? 257 CA 1
   ATOM 7361 C . THR A 257 ? -45.21874 -0.66092 39.64089 1.000 38.05381 C ? A ? 257 C 1
   ATOM 7362 O . THR A 257 ? -44.97445 -1.64947 38.94175 1.000 34.45177 O ? A ? 257 O 1
   ATOM 7363 CB . THR A 257 ? -43.04518 -0.14100 40.71907 1.000 36.36935 C ? A ? 257 CB 1
   ATOM 7364 OG1 . THR A 257 ? -43.58823 -0.37223 42.03299 1.000 32.00178 O ? A ? 257 OG1 1
   ATOM 7365 CG2 . THR A 257 ? -41.96135 0.87383 40.80362 1.000 31.86997 C ? A ? 257 CG2 1
   ATOM 7366 HA . THR A 257 ? -43.75787 0.55278 38.91095 1.000 37.89433 H ? A ? 257 HA 1
   ATOM 7367 HB . THR A 257 ? -42.68927 -0.97765 40.38108 1.000 43.68801 H ? A ? 257 HB 1
   ATOM 7368 HG1 . THR A 257 ? -43.19654 -1.02079 42.39570 1.000 38.44692 H ? A ? 257 HG1 1
   ATOM 7369 HG21 . THR A 257 ? -41.21803 0.52322 41.31883 1.000 38.28875 H ? A ? 257 HG21 1
   ATOM 7370 HG22 . THR A 257 ? -41.64861 1.10015 39.91375 1.000 38.28875 H ? A ? 257 HG22 1
   ATOM 7371 HG23 . THR A 257 ? -42.29208 1.67729 41.23487 1.000 38.28875 H ? A ? 257 HG23 1
   ATOM 7372 H A THR A 257 ? -44.67565 1.66780 41.15369 0.850 43.53462 H ? A ? 257 H 1
   ATOM 7373 H C THR A 257 ? -44.72667 1.65012 41.14999 0.150 43.53462 H ? A ? 257 H 1
   ATOM 7374 N . GLY A 258 ? -46.36525 -0.51370 40.30942 1.000 41.15129 N ? A ? 258 N 1
   ATOM 7375 CA . GLY A 258 ? -47.36216 -1.56300 40.27620 1.000 44.35464 C ? A ? 258 CA 1
   ATOM 7376 C . GLY A 258 ? -46.99542 -2.78743 41.07564 1.000 46.97367 C ? A ? 258 C 1
   ATOM 7377 O . GLY A 258 ? -47.58880 -3.84983 40.88965 1.000 40.14853 O ? A ? 258 O 1
   ATOM 7378 H . GLY A 258 ? -46.57870 0.17455 40.77882 1.000 49.42634 H ? A ? 258 H 1
   ATOM 7379 HA2 . GLY A 258 ? -48.19593 -1.21456 40.62880 1.000 53.27036 H ? A ? 258 HA2 1
   ATOM 7380 HA3 . GLY A 258 ? -47.49849 -1.83688 39.35571 1.000 53.27036 H ? A ? 258 HA3 1
   ATOM 7381 N B ILE A 259 ? -46.03288 -2.67286 41.97920 0.326 35.84474 N ? A ? 259 N 1
   ATOM 7382 CA B ILE A 259 ? -45.62131 -3.77848 42.83541 0.326 40.00185 C ? A ? 259 CA 1
   ATOM 7383 C B ILE A 259 ? -46.07263 -3.45769 44.25631 0.326 45.40160 C ? A ? 259 C 1
   ATOM 7384 O B ILE A 259 ? -45.52996 -2.55140 44.90182 0.326 38.50358 O ? A ? 259 O 1
   ATOM 7385 CB B ILE A 259 ? -44.10531 -4.01405 42.77788 0.326 38.23772 C ? A ? 259 CB 1
   ATOM 7386 CG1 B ILE A 259 ? -43.66215 -4.23479 41.32749 0.326 39.02322 C ? A ? 259 CG1 1
   ATOM 7387 CG2 B ILE A 259 ? -43.72544 -5.20962 43.65170 0.326 35.48585 C ? A ? 259 CG2 1
   ATOM 7388 CD1 B ILE A 259 ? -42.16737 -4.30145 41.14089 0.326 41.17063 C ? A ? 259 CD1 1
   ATOM 7389 H B ILE A 259 ? -45.59235 -1.94759 42.11892 0.326 43.05847 H ? A ? 259 H 1
   ATOM 7390 HA B ILE A 259 ? -46.07075 -4.58778 42.54572 0.326 48.04701 H ? A ? 259 HA 1
   ATOM 7391 HB B ILE A 259 ? -43.65123 -3.22808 43.11987 0.326 45.93005 H ? A ? 259 HB 1
   ATOM 7392 HG12 B ILE A 259 ? -44.03543 -5.07317 41.01335 0.326 46.87266 H ? A ? 259 HG12 1
   ATOM 7393 HG13 B ILE A 259 ? -43.99359 -3.50079 40.78684 0.326 46.87266 H ? A ? 259 HG13 1
   ATOM 7394 HG21 B ILE A 259 ? -42.76471 -5.33734 43.61183 0.326 42.62781 H ? A ? 259 HG21 1
   ATOM 7395 HG22 B ILE A 259 ? -43.99788 -5.03208 44.56557 0.326 42.62781 H ? A ? 259 HG22 1
   ATOM 7396 HG23 B ILE A 259 ? -44.17833 -6.00035 43.31922 0.326 42.62781 H ? A ? 259 HG23 1
   ATOM 7397 HD11 B ILE A 259 ? -41.96771 -4.31070 40.19171 0.326 49.44954 H ? A ? 259 HD11 1
   ATOM 7398 HD12 B ILE A 259 ? -41.76225 -3.52428 41.55656 0.326 49.44954 H ? A ? 259 HD12 1
   ATOM 7399 HD13 B ILE A 259 ? -41.83295 -5.11126 41.55716 0.326 49.44954 H ? A ? 259 HD13 1
   ATOM 7400 N C ILE A 259 ? -46.01417 -2.67912 41.95913 0.674 35.31161 N ? A ? 259 N 1
   ATOM 7401 CA C ILE A 259 ? -45.62509 -3.77841 42.83254 0.674 39.87354 C ? A ? 259 CA 1
   ATOM 7402 C C ILE A 259 ? -46.09521 -3.44362 44.24624 0.674 45.05530 C ? A ? 259 C 1
   ATOM 7403 O C ILE A 259 ? -45.59956 -2.49566 44.87055 0.674 38.62519 O ? A ? 259 O 1
   ATOM 7404 CB C ILE A 259 ? -44.11029 -4.02742 42.80611 0.674 38.03187 C ? A ? 259 CB 1
   ATOM 7405 CG1 C ILE A 259 ? -43.64112 -4.26072 41.36563 0.674 38.30881 C ? A ? 259 CG1 1
   ATOM 7406 CG2 C ILE A 259 ? -43.76692 -5.22590 43.69544 0.674 35.27883 C ? A ? 259 CG2 1
   ATOM 7407 CD1 C ILE A 259 ? -42.14945 -4.32078 41.20575 0.674 40.08209 C ? A ? 259 CD1 1
   ATOM 7408 H C ILE A 259 ? -45.54931 -1.96476 42.07403 0.674 42.41871 H ? A ? 259 H 1
   ATOM 7409 HA C ILE A 259 ? -46.07791 -4.58459 42.53941 0.674 47.89303 H ? A ? 259 HA 1
   ATOM 7410 HB C ILE A 259 ? -43.65183 -3.24522 43.15090 0.674 45.68303 H ? A ? 259 HB 1
   ATOM 7411 HG12 C ILE A 259 ? -44.00449 -5.10436 41.05396 0.674 46.01535 H ? A ? 259 HG12 1
   ATOM 7412 HG13 C ILE A 259 ? -43.96722 -3.53421 40.81179 0.674 46.01535 H ? A ? 259 HG13 1
   ATOM 7413 HG21 C ILE A 259 ? -42.80452 -5.34675 43.70479 0.674 42.37938 H ? A ? 259 HG21 1
   ATOM 7414 HG22 C ILE A 259 ? -44.08746 -5.05400 44.59466 0.674 42.37938 H ? A ? 259 HG22 1
   ATOM 7415 HG23 C ILE A 259 ? -44.19634 -6.01840 43.33705 0.674 42.37938 H ? A ? 259 HG23 1
   ATOM 7416 HD11 C ILE A 259 ? -41.93238 -4.30768 40.26044 0.674 48.14329 H ? A ? 259 HD11 1
   ATOM 7417 HD12 C ILE A 259 ? -41.75341 -3.55295 41.64675 0.674 48.14329 H ? A ? 259 HD12 1
   ATOM 7418 HD13 C ILE A 259 ? -41.82132 -5.13961 41.60917 0.674 48.14329 H ? A ? 259 HD13 1
   ATOM 7419 N B ALA A 260 ? -47.06545 -4.19834 44.74515 0.326 40.81686 N ? A ? 260 N 1
   ATOM 7420 CA B ALA A 260 ? -47.54490 -4.01222 46.10712 0.326 42.49229 C ? A ? 260 CA 1
   ATOM 7421 C B ALA A 260 ? -46.39163 -4.15086 47.09680 0.326 38.03347 C ? A ? 260 C 1
   ATOM 7422 O B ALA A 260 ? -45.43949 -4.90492 46.86964 0.326 35.84229 O ? A ? 260 O 1
   ATOM 7423 CB B ALA A 260 ? -48.63868 -5.03263 46.41998 0.326 39.64957 C ? A ? 260 CB 1
   ATOM 7424 H B ALA A 260 ? -47.47654 -4.81410 44.30761 0.326 49.02502 H ? A ? 260 H 1
   ATOM 7425 HA B ALA A 260 ? -47.92328 -3.12456 46.20608 0.326 51.03553 H ? A ? 260 HA 1
   ATOM 7426 HB1 B ALA A 260 ? -48.94366 -4.89934 47.33109 0.326 47.62427 H ? A ? 260 HB1 1
   ATOM 7427 HB2 B ALA A 260 ? -49.37571 -4.90491 45.80243 0.326 47.62427 H ? A ? 260 HB2 1
   ATOM 7428 HB3 B ALA A 260 ? -48.27475 -5.92623 46.32038 0.326 47.62427 H ? A ? 260 HB3 1
   ATOM 7429 N C ALA A 260 ? -47.04790 -4.22318 44.75371 0.674 40.07586 N ? A ? 260 N 1
   ATOM 7430 CA C ALA A 260 ? -47.54216 -4.03543 46.10936 0.674 42.41953 C ? A ? 260 CA 1
   ATOM 7431 C C ALA A 260 ? -46.39858 -4.17506 47.11010 0.674 37.97485 C ? A ? 260 C 1
   ATOM 7432 O C ALA A 260 ? -45.45827 -4.95171 46.90261 0.674 35.74973 O ? A ? 260 O 1
   ATOM 7433 CB C ALA A 260 ? -48.63882 -5.05770 46.40278 0.674 39.15359 C ? A ? 260 CB 1
   ATOM 7434 H C ALA A 260 ? -47.42469 -4.86990 44.33019 0.674 48.13582 H ? A ? 260 H 1
   ATOM 7435 HA C ALA A 260 ? -47.92102 -3.14808 46.20933 0.674 50.94823 H ? A ? 260 HA 1
   ATOM 7436 HB1 C ALA A 260 ? -48.94192 -4.94209 47.31692 0.674 47.02909 H ? A ? 260 HB1 1
   ATOM 7437 HB2 C ALA A 260 ? -49.37631 -4.91460 45.78916 0.674 47.02909 H ? A ? 260 HB2 1
   ATOM 7438 HB3 C ALA A 260 ? -48.27832 -5.95039 46.28422 0.674 47.02909 H ? A ? 260 HB3 1
   ATOM 7439 N . VAL A 261 ? -46.48212 -3.41266 48.20950 1.000 42.12551 N ? A ? 261 N 1
   ATOM 7440 CA . VAL A 261 ? -45.39478 -3.40910 49.17905 1.000 34.22912 C ? A ? 261 CA 1
   ATOM 7441 C . VAL A 261 ? -45.16578 -4.81605 49.69959 1.000 31.97797 C ? A ? 261 C 1
   ATOM 7442 O . VAL A 261 ? -44.02814 -5.28223 49.79262 1.000 31.35775 O ? A ? 261 O 1
   ATOM 7443 HA . VAL A 261 ? -44.58342 -3.11596 48.73559 1.000 41.11974 H ? A ? 261 HA 1
   ATOM 7444 CB A VAL A 261 ? -45.66942 -2.42628 50.33378 0.657 33.17679 C ? A ? 261 CB 1
   ATOM 7445 CG1 A VAL A 261 ? -44.61701 -2.59272 51.43467 0.657 31.07679 C ? A ? 261 CG1 1
   ATOM 7446 CG2 A VAL A 261 ? -45.69531 -0.99198 49.83491 0.657 30.00923 C ? A ? 261 CG2 1
   ATOM 7447 HB A VAL A 261 ? -46.54192 -2.62516 50.70807 0.657 39.85694 H ? A ? 261 HB 1
   ATOM 7448 HG11 A VAL A 261 ? -44.61114 -1.79667 51.98889 0.657 37.33694 H ? A ? 261 HG11 1
   ATOM 7449 HG12 A VAL A 261 ? -44.84208 -3.36826 51.97206 0.657 37.33694 H ? A ? 261 HG12 1
   ATOM 7450 HG13 A VAL A 261 ? -43.74703 -2.71616 51.02382 0.657 37.33694 H ? A ? 261 HG13 1
   ATOM 7451 HG21 A VAL A 261 ? -45.85894 -0.39952 50.58532 0.657 36.05586 H ? A ? 261 HG21 1
   ATOM 7452 HG22 A VAL A 261 ? -44.83933 -0.78324 49.42918 0.657 36.05586 H ? A ? 261 HG22 1
   ATOM 7453 HG23 A VAL A 261 ? -46.40382 -0.89849 49.17903 0.657 36.05586 H ? A ? 261 HG23 1
   ATOM 7454 CB B VAL A 261 ? -45.69075 -2.42029 50.31998 0.343 32.97639 C ? A ? 261 CB 1
   ATOM 7455 CG1 B VAL A 261 ? -44.58887 -2.48116 51.37141 0.343 31.16792 C ? A ? 261 CG1 1
   ATOM 7456 CG2 B VAL A 261 ? -45.83791 -1.00838 49.77730 0.343 28.64517 C ? A ? 261 CG2 1
   ATOM 7457 H B VAL A 261 ? -47.15225 -2.91579 48.41843 0.326 50.59540 H ? A ? 261 H 1
   ATOM 7458 HB B VAL A 261 ? -46.52804 -2.66748 50.74275 0.343 39.61646 H ? A ? 261 HB 1
   ATOM 7459 HG11 B VAL A 261 ? -44.65591 -1.70153 51.94462 0.343 37.44629 H ? A ? 261 HG11 1
   ATOM 7460 HG12 B VAL A 261 ? -44.69848 -3.28881 51.89733 0.343 37.44629 H ? A ? 261 HG12 1
   ATOM 7461 HG13 B VAL A 261 ? -43.72735 -2.49099 50.92579 0.343 37.44629 H ? A ? 261 HG13 1
   ATOM 7462 HG21 B VAL A 261 ? -45.98525 -0.39925 50.51767 0.343 34.41900 H ? A ? 261 HG21 1
   ATOM 7463 HG22 B VAL A 261 ? -45.02606 -0.76521 49.30542 0.343 34.41900 H ? A ? 261 HG22 1
   ATOM 7464 HG23 B VAL A 261 ? -46.59417 -0.98051 49.17050 0.343 34.41900 H ? A ? 261 HG23 1
   ATOM 7465 H C VAL A 261 ? -47.14516 -2.90203 48.40757 0.674 50.59540 H ? A ? 261 H 1
   ATOM 7466 N . LEU A 262 ? -46.24367 -5.51553 50.10675 1.000 33.06061 N ? A ? 262 N 1
   ATOM 7467 CA . LEU A 262 ? -46.02610 -6.85653 50.62813 1.000 33.58842 C ? A ? 262 CA 1
   ATOM 7468 C . LEU A 262 ? -45.53716 -7.83514 49.56971 1.000 34.49290 C ? A ? 262 C 1
   ATOM 7469 O . LEU A 262 ? -44.96597 -8.88176 49.90965 1.000 33.36652 O ? A ? 262 O 1
   ATOM 7470 CB . LEU A 262 ? -47.30858 -7.38530 51.28124 1.000 37.11706 C ? A ? 262 CB 1
   ATOM 7471 CG . LEU A 262 ? -47.63861 -6.78235 52.63823 1.000 43.27261 C ? A ? 262 CG 1
   ATOM 7472 CD1 . LEU A 262 ? -48.87171 -7.49123 53.13859 1.000 38.26797 C ? A ? 262 CD1 1
   ATOM 7473 CD2 . LEU A 262 ? -46.50292 -6.92349 53.63462 1.000 36.95411 C ? A ? 262 CD2 1
   ATOM 7474 H . LEU A 262 ? -47.05903 -5.24271 50.08819 1.000 39.71753 H ? A ? 262 H 1
   ATOM 7475 HA . LEU A 262 ? -45.34022 -6.80642 51.31220 1.000 40.35089 H ? A ? 262 HA 1
   ATOM 7476 HB2 . LEU A 262 ? -48.05359 -7.19569 50.68970 1.000 44.58527 H ? A ? 262 HB2 1
   ATOM 7477 HB3 . LEU A 262 ? -47.21716 -8.34327 51.40304 1.000 44.58527 H ? A ? 262 HB3 1
   ATOM 7478 HG . LEU A 262 ? -47.78702 -5.82768 52.55172 1.000 51.97192 H ? A ? 262 HG 1
   ATOM 7479 HD11 . LEU A 262 ? -49.13189 -7.10861 53.99112 1.000 45.96636 H ? A ? 262 HD11 1
   ATOM 7480 HD12 . LEU A 262 ? -49.58611 -7.37622 52.49259 1.000 45.96636 H ? A ? 262 HD12 1
   ATOM 7481 HD13 . LEU A 262 ? -48.67194 -8.43429 53.24645 1.000 45.96636 H ? A ? 262 HD13 1
   ATOM 7482 HD21 . LEU A 262 ? -46.77977 -6.54669 54.48449 1.000 44.38972 H ? A ? 262 HD21 1
   ATOM 7483 HD22 . LEU A 262 ? -46.29268 -7.86425 53.74266 1.000 44.38972 H ? A ? 262 HD22 1
   ATOM 7484 HD23 . LEU A 262 ? -45.72722 -6.44765 53.29881 1.000 44.38972 H ? A ? 262 HD23 1
   ATOM 7485 N A ASP A 263 ? -45.71924 -7.50932 48.29555 0.438 37.46852 N ? A ? 263 N 1
   ATOM 7486 CA A ASP A 263 ? -45.11535 -8.30931 47.23735 0.438 40.70780 C ? A ? 263 CA 1
   ATOM 7487 C A ASP A 263 ? -43.60833 -8.09721 47.18260 0.438 35.90485 C ? A ? 263 C 1
   ATOM 7488 O A ASP A 263 ? -42.84257 -9.06493 47.09589 0.438 33.54797 O ? A ? 263 O 1
   ATOM 7489 CB A ASP A 263 ? -45.77111 -7.96266 45.90446 0.438 45.68353 C ? A ? 263 CB 1
   ATOM 7490 CG A ASP A 263 ? -47.17095 -8.53015 45.78362 0.438 49.27190 C ? A ? 263 CG 1
   ATOM 7491 OD1 A ASP A 263 ? -47.70687 -9.02395 46.80481 0.438 40.55280 O ? A ? 263 OD1 1
   ATOM 7492 OD2 A ASP A 263 ? -47.72500 -8.51161 44.65883 0.438 51.62586 O ? A ? 263 OD2 1
   ATOM 7493 H A ASP A 263 ? -46.18172 -6.83895 48.01928 0.438 45.00701 H ? A ? 263 H 1
   ATOM 7494 HA A ASP A 263 ? -45.27059 -9.25075 47.41193 0.438 48.89415 H ? A ? 263 HA 1
   ATOM 7495 HB2 A ASP A 263 ? -45.82879 -6.99802 45.82057 0.438 54.86502 H ? A ? 263 HB2 1
   ATOM 7496 HB3 A ASP A 263 ? -45.23499 -8.32695 45.18281 0.438 54.86502 H ? A ? 263 HB3 1
   ATOM 7497 N B ASP A 263 ? -45.71125 -7.50362 48.29356 0.562 37.50855 N ? A ? 263 N 1
   ATOM 7498 CA B ASP A 263 ? -45.10877 -8.30610 47.23468 0.562 40.12345 C ? A ? 263 CA 1
   ATOM 7499 C B ASP A 263 ? -43.60195 -8.09673 47.18142 0.562 35.59419 C ? A ? 263 C 1
   ATOM 7500 O B ASP A 263 ? -42.83128 -9.06290 47.10966 0.562 33.76389 O ? A ? 263 O 1
   ATOM 7501 CB B ASP A 263 ? -45.75711 -7.94538 45.90350 0.562 45.06695 C ? A ? 263 CB 1
   ATOM 7502 CG B ASP A 263 ? -46.57365 -9.07759 45.33382 0.562 65.38770 C ? A ? 263 CG 1
   ATOM 7503 OD1 B ASP A 263 ? -47.34772 -9.69300 46.09688 0.562 61.23999 O ? A ? 263 OD1 1
   ATOM 7504 OD2 B ASP A 263 ? -46.44704 -9.34344 44.12424 0.562 48.20452 O ? A ? 263 OD2 1
   ATOM 7505 H B ASP A 263 ? -46.16701 -6.82869 48.01724 0.562 45.05504 H ? A ? 263 H 1
   ATOM 7506 HA B ASP A 263 ? -45.26864 -9.24730 47.40641 0.562 48.19293 H ? A ? 263 HA 1
   ATOM 7507 HB2 B ASP A 263 ? -46.34564 -7.18530 46.03311 0.562 54.12513 H ? A ? 263 HB2 1
   ATOM 7508 HB3 B ASP A 263 ? -45.06351 -7.72251 45.26308 0.562 54.12513 H ? A ? 263 HB3 1
   ATOM 7509 N . MET A 264 ? -43.16335 -6.85264 47.31338 1.000 31.31617 N ? A ? 264 N 1
   ATOM 7510 CA . MET A 264 ? -41.74693 -6.58189 47.41671 1.000 32.19395 C ? A ? 264 CA 1
   ATOM 7511 C . MET A 264 ? -41.15764 -7.16459 48.66468 1.000 32.13744 C ? A ? 264 C 1
   ATOM 7512 O . MET A 264 ? -39.99766 -7.58134 48.68955 1.000 31.37834 O ? A ? 264 O 1
   ATOM 7513 CB . MET A 264 ? -41.47478 -5.06820 47.31170 1.000 32.25841 C ? A ? 264 CB 1
   ATOM 7514 CG . MET A 264 ? -39.99872 -4.78155 47.19073 1.000 26.98144 C ? A ? 264 CG 1
   ATOM 7515 SD . MET A 264 ? -39.44639 -5.21256 45.51867 1.000 30.69449 S ? A ? 264 SD 1
   ATOM 7516 CE . MET A 264 ? -39.97945 -3.78480 44.71144 1.000 27.93111 C ? A ? 264 CE 1
   ATOM 7517 HA . MET A 264 ? -41.29619 -7.00107 46.66702 1.000 38.67753 H ? A ? 264 HA 1
   ATOM 7518 HB2 . MET A 264 ? -41.92049 -4.71580 46.52553 1.000 38.75488 H ? A ? 264 HB2 1
   ATOM 7519 HB3 . MET A 264 ? -41.80819 -4.62621 48.10818 1.000 38.75488 H ? A ? 264 HB3 1
   ATOM 7520 HG2 . MET A 264 ? -39.83191 -3.83848 47.34467 1.000 32.42252 H ? A ? 264 HG2 1
   ATOM 7521 HG3 . MET A 264 ? -39.50515 -5.31495 47.83321 1.000 32.42252 H ? A ? 264 HG3 1
   ATOM 7522 HE1 . MET A 264 ? -39.71623 -3.83222 43.77905 1.000 33.56212 H ? A ? 264 HE1 1
   ATOM 7523 HE2 . MET A 264 ? -40.94520 -3.72520 44.77989 1.000 33.56212 H ? A ? 264 HE2 1
   ATOM 7524 HE3 . MET A 264 ? -39.56977 -3.01263 45.13195 1.000 33.56212 H ? A ? 264 HE3 1
   ATOM 7525 H A MET A 264 ? -43.66442 -6.15437 47.34416 0.438 37.62420 H ? A ? 264 H 1
   ATOM 7526 H B MET A 264 ? -43.66631 -6.15577 47.34502 0.562 37.62420 H ? A ? 264 H 1
   ATOM 7527 N C CYS A 265 ? -41.95266 -7.25734 49.73007 0.475 34.17993 N ? A ? 265 N 1
   ATOM 7528 CA C CYS A 265 ? -41.43326 -7.89614 50.92935 0.475 30.35618 C ? A ? 265 CA 1
   ATOM 7529 C C CYS A 265 ? -41.10631 -9.35771 50.67781 0.475 32.29521 C ? A ? 265 C 1
   ATOM 7530 O C CYS A 265 ? -40.14612 -9.89232 51.23742 0.475 33.56636 O ? A ? 265 O 1
   ATOM 7531 CB C CYS A 265 ? -42.43224 -7.78391 52.08995 0.475 31.66784 C ? A ? 265 CB 1
   ATOM 7532 SG C CYS A 265 ? -42.21419 -6.32034 52.97730 0.475 28.29464 S ? A ? 265 SG 1
   ATOM 7533 H C CYS A 265 ? -42.76169 -6.96992 49.77957 0.475 41.06071 H ? A ? 265 H 1
   ATOM 7534 HA C CYS A 265 ? -40.62168 -7.43042 51.18495 0.475 36.47221 H ? A ? 265 HA 1
   ATOM 7535 HB2 C CYS A 265 ? -43.33558 -7.79504 51.73674 0.475 38.04620 H ? A ? 265 HB2 1
   ATOM 7536 HB3 C CYS A 265 ? -42.30376 -8.53033 52.69597 0.475 38.04620 H ? A ? 265 HB3 1
   ATOM 7537 HG C CYS A 265 ? -42.54255 -5.39367 52.28922 0.475 33.99836 H ? A ? 265 HG 1
   ATOM 7538 N D CYS A 265 ? -41.95882 -7.17629 49.73468 0.525 33.97055 N ? A ? 265 N 1
   ATOM 7539 CA D CYS A 265 ? -41.49173 -7.80430 50.95777 0.525 30.75666 C ? A ? 265 CA 1
   ATOM 7540 C D CYS A 265 ? -41.22046 -9.28610 50.73502 0.525 33.21710 C ? A ? 265 C 1
   ATOM 7541 O D CYS A 265 ? -40.28097 -9.83959 51.30959 0.525 33.25388 O ? A ? 265 O 1
   ATOM 7542 CB D CYS A 265 ? -42.51454 -7.59452 52.11358 0.525 31.79508 C ? A ? 265 CB 1
   ATOM 7543 SG D CYS A 265 ? -42.74591 -5.83516 52.68091 0.525 31.33335 S ? A ? 265 SG 1
   ATOM 7544 H D CYS A 265 ? -42.74857 -6.83780 49.77110 0.525 40.80945 H ? A ? 265 H 1
   ATOM 7545 HA D CYS A 265 ? -40.66483 -7.37950 51.23471 0.525 36.95278 H ? A ? 265 HA 1
   ATOM 7546 HB2 D CYS A 265 ? -43.37966 -7.91690 51.81602 0.525 38.19889 H ? A ? 265 HB2 1
   ATOM 7547 HB3 D CYS A 265 ? -42.21542 -8.10715 52.88081 0.525 38.19889 H ? A ? 265 HB3 1
   ATOM 7548 HG D CYS A 265 ? -42.97409 -5.14385 51.72696 0.525 37.64481 H ? A ? 265 HG 1
   ATOM 7549 N C ALA A 266 ? -41.90472 -10.03091 49.84679 0.475 33.11384 N ? A ? 266 N 1
   ATOM 7550 CA C ALA A 266 ? -41.63205 -11.43363 49.56967 0.475 34.29621 C ? A ? 266 CA 1
   ATOM 7551 C C ALA A 266 ? -40.31854 -11.58853 48.81546 0.475 33.37950 C ? A ? 266 C 1
   ATOM 7552 O C ALA A 266 ? -39.57991 -12.55336 49.03871 0.475 34.28170 O ? A ? 266 O 1
   ATOM 7553 CB C ALA A 266 ? -42.79182 -12.04053 48.78865 0.475 36.80667 C ? A ? 266 CB 1
   ATOM 7554 H C ALA A 266 ? -42.59077 -9.70496 49.44344 0.475 39.78139 H ? A ? 266 H 1
   ATOM 7555 HA C ALA A 266 ? -41.55474 -11.92054 50.40504 0.475 41.20024 H ? A ? 266 HA 1
   ATOM 7556 HB1 C ALA A 266 ? -42.59320 -12.97116 48.60054 0.475 44.21279 H ? A ? 266 HB1 1
   ATOM 7557 HB2 C ALA A 266 ? -43.59965 -11.97593 49.32170 0.475 44.21279 H ? A ? 266 HB2 1
   ATOM 7558 HB3 C ALA A 266 ? -42.90347 -11.55174 47.95828 0.475 44.21279 H ? A ? 266 HB3 1
   ATOM 7559 N D ALA A 266 ? -42.00794 -9.94092 49.87199 0.525 32.77066 N ? A ? 266 N 1
   ATOM 7560 CA D ALA A 266 ? -41.75699 -11.34960 49.59137 0.525 34.45257 C ? A ? 266 CA 1
   ATOM 7561 C D ALA A 266 ? -40.46475 -11.52339 48.80562 0.525 34.36226 C ? A ? 266 C 1
   ATOM 7562 O D ALA A 266 ? -39.72905 -12.49360 49.01484 0.525 34.29810 O ? A ? 266 O 1
   ATOM 7563 CB D ALA A 266 ? -42.93831 -11.94731 48.83517 0.525 36.68243 C ? A ? 266 CB 1
   ATOM 7564 H D ALA A 266 ? -42.67425 -9.59829 49.44982 0.525 39.36958 H ? A ? 266 H 1
   ATOM 7565 HA D ALA A 266 ? -41.66708 -11.83179 50.42821 0.525 41.38787 H ? A ? 266 HA 1
   ATOM 7566 HB1 D ALA A 266 ? -42.74940 -12.87834 48.63921 0.525 44.06370 H ? A ? 266 HB1 1
   ATOM 7567 HB2 D ALA A 266 ? -43.73317 -11.88013 49.38707 0.525 44.06370 H ? A ? 266 HB2 1
   ATOM 7568 HB3 D ALA A 266 ? -43.06643 -11.45486 48.00935 0.525 44.06370 H ? A ? 266 HB3 1
   ATOM 7569 N C SER A 267 ? -39.99686 -10.63345 47.93441 0.475 32.78018 N ? A ? 267 N 1
   ATOM 7570 CA C SER A 267 ? -38.69728 -10.66047 47.27624 0.475 33.19529 C ? A ? 267 CA 1
   ATOM 7571 C C SER A 267 ? -37.56412 -10.39022 48.25387 0.475 31.76931 C ? A ? 267 C 1
   ATOM 7572 O C SER A 267 ? -36.48862 -10.99168 48.14928 0.475 34.68439 O ? A ? 267 O 1
   ATOM 7573 CB C SER A 267 ? -38.64419 -9.63182 46.14712 0.475 39.75972 C ? A ? 267 CB 1
   ATOM 7574 OG C SER A 267 ? -39.66991 -9.86256 45.21015 0.475 36.64686 O ? A ? 267 OG 1
   ATOM 7575 H C SER A 267 ? -40.50408 -9.97664 47.70875 0.475 39.38100 H ? A ? 267 H 1
   ATOM 7576 HA C SER A 267 ? -38.57911 -11.54571 46.89771 0.475 39.87913 H ? A ? 267 HA 1
   ATOM 7577 HB2 C SER A 267 ? -38.75379 -8.74438 46.52309 0.475 47.75645 H ? A ? 267 HB2 1
   ATOM 7578 HB3 C SER A 267 ? -37.78644 -9.69872 45.69914 0.475 47.75645 H ? A ? 267 HB3 1
   ATOM 7579 HG C SER A 267 ? -39.65690 -10.66487 44.96167 0.475 44.02103 H ? A ? 267 HG 1
   ATOM 7580 N D SER A 267 ? -40.16002 -10.57735 47.91108 0.525 30.67181 N ? A ? 267 N 1
   ATOM 7581 CA D SER A 267 ? -38.87986 -10.61938 47.21674 0.525 33.78393 C ? A ? 267 CA 1
   ATOM 7582 C D SER A 267 ? -37.71304 -10.47134 48.17622 0.525 30.58854 C ? A ? 267 C 1
   ATOM 7583 O D SER A 267 ? -36.71535 -11.19544 48.07051 0.525 35.36833 O ? A ? 267 O 1
   ATOM 7584 CB D SER A 267 ? -38.80822 -9.51950 46.15650 0.525 39.80298 C ? A ? 267 CB 1
   ATOM 7585 OG D SER A 267 ? -39.64880 -9.81810 45.06987 0.525 35.19969 O ? A ? 267 OG 1
   ATOM 7586 H D SER A 267 ? -40.66772 -9.91744 47.69579 0.525 36.85096 H ? A ? 267 H 1
   ATOM 7587 HA D SER A 267 ? -38.81168 -11.48122 46.77688 0.525 40.58550 H ? A ? 267 HA 1
   ATOM 7588 HB2 D SER A 267 ? -39.08997 -8.68006 46.55255 0.525 47.80837 H ? A ? 267 HB2 1
   ATOM 7589 HB3 D SER A 267 ? -37.89475 -9.44622 45.83851 0.525 47.80837 H ? A ? 267 HB3 1
   ATOM 7590 HG D SER A 267 ? -39.65344 -9.17806 44.52588 0.525 42.28442 H ? A ? 267 HG 1
   ATOM 7591 N C LEU A 268 ? -37.77161 -9.47288 49.20378 0.475 35.93338 N ? A ? 268 N 1
   ATOM 7592 CA C LEU A 268 ? -36.75088 -9.23905 50.22028 0.475 32.26813 C ? A ? 268 CA 1
   ATOM 7593 C C LEU A 268 ? -36.52504 -10.49760 51.05357 0.475 32.36008 C ? A ? 268 C 1
   ATOM 7594 O C LEU A 268 ? -35.38502 -10.86187 51.34258 0.475 33.58595 O ? A ? 268 O 1
   ATOM 7595 CB C LEU A 268 ? -37.16033 -8.04531 51.08755 0.475 29.45572 C ? A ? 268 CB 1
   ATOM 7596 CG C LEU A 268 ? -36.13274 -7.47150 52.07041 0.475 30.75067 C ? A ? 268 CG 1
   ATOM 7597 CD1 C LEU A 268 ? -34.80056 -7.23396 51.39592 0.475 34.68406 C ? A ? 268 CD1 1
   ATOM 7598 CD2 C LEU A 268 ? -36.63608 -6.18411 52.72993 0.475 33.67649 C ? A ? 268 CD2 1
   ATOM 7599 H C LEU A 268 ? -38.47701 -8.98655 49.27796 0.475 43.16484 H ? A ? 268 H 1
   ATOM 7600 HA C LEU A 268 ? -35.90575 -9.01496 49.80024 0.475 38.76654 H ? A ? 268 HA 1
   ATOM 7601 HB2 C LEU A 268 ? -37.40747 -7.32118 50.49136 0.475 35.39165 H ? A ? 268 HB2 1
   ATOM 7602 HB3 C LEU A 268 ? -37.92728 -8.31647 51.61590 0.475 35.39165 H ? A ? 268 HB3 1
   ATOM 7603 HG C LEU A 268 ? -36.00087 -8.12770 52.77249 0.475 36.94559 H ? A ? 268 HG 1
   ATOM 7604 HD11 C LEU A 268 ? -34.24709 -6.68603 51.97415 0.475 41.66566 H ? A ? 268 HD11 1
   ATOM 7605 HD12 C LEU A 268 ? -34.36957 -8.08854 51.23829 0.475 41.66566 H ? A ? 268 HD12 1
   ATOM 7606 HD13 C LEU A 268 ? -34.95028 -6.77847 50.55271 0.475 41.66566 H ? A ? 268 HD13 1
   ATOM 7607 HD21 C LEU A 268 ? -36.05971 -5.96695 53.47929 0.475 40.45657 H ? A ? 268 HD21 1
   ATOM 7608 HD22 C LEU A 268 ? -36.61543 -5.46628 52.07786 0.475 40.45657 H ? A ? 268 HD22 1
   ATOM 7609 HD23 C LEU A 268 ? -37.54446 -6.32273 53.04062 0.475 40.45657 H ? A ? 268 HD23 1
   ATOM 7610 N D LEU A 268 ? -37.81669 -9.53582 49.12346 0.525 35.27946 N ? A ? 268 N 1
   ATOM 7611 CA D LEU A 268 ? -36.73294 -9.34067 50.07755 0.525 31.50042 C ? A ? 268 CA 1
   ATOM 7612 C D LEU A 268 ? -36.51948 -10.58322 50.93235 0.525 32.81891 C ? A ? 268 C 1
   ATOM 7613 O D LEU A 268 ? -35.38310 -11.00232 51.14717 0.525 34.04292 O ? A ? 268 O 1
   ATOM 7614 CB D LEU A 268 ? -37.03371 -8.12209 50.94962 0.525 28.81918 C ? A ? 268 CB 1
   ATOM 7615 CG D LEU A 268 ? -36.04263 -7.81798 52.07038 0.525 31.03840 C ? A ? 268 CG 1
   ATOM 7616 CD1 D LEU A 268 ? -34.62551 -7.72610 51.56524 0.525 31.14955 C ? A ? 268 CD1 1
   ATOM 7617 CD2 D LEU A 268 ? -36.43632 -6.53104 52.78725 0.525 34.58660 C ? A ? 268 CD2 1
   ATOM 7618 H D LEU A 268 ? -38.49118 -9.01316 49.23069 0.525 42.38014 H ? A ? 268 H 1
   ATOM 7619 HA D LEU A 268 ? -35.90820 -9.17163 49.59574 0.525 37.84529 H ? A ? 268 HA 1
   ATOM 7620 HB2 D LEU A 268 ? -37.06033 -7.34145 50.37448 0.525 34.62780 H ? A ? 268 HB2 1
   ATOM 7621 HB3 D LEU A 268 ? -37.89961 -8.25764 51.36524 0.525 34.62780 H ? A ? 268 HB3 1
   ATOM 7622 HG D LEU A 268 ? -36.07001 -8.55242 52.70344 0.525 37.29086 H ? A ? 268 HG 1
   ATOM 7623 HD11 D LEU A 268 ? -34.05705 -7.39474 52.27796 0.525 37.42425 H ? A ? 268 HD11 1
   ATOM 7624 HD12 D LEU A 268 ? -34.33056 -8.60820 51.28992 0.525 37.42425 H ? A ? 268 HD12 1
   ATOM 7625 HD13 D LEU A 268 ? -34.59816 -7.11760 50.81034 0.525 37.42425 H ? A ? 268 HD13 1
   ATOM 7626 HD21 D LEU A 268 ? -35.89075 -6.43341 53.58331 0.525 41.54871 H ? A ? 268 HD21 1
   ATOM 7627 HD22 D LEU A 268 ? -36.28930 -5.77994 52.19132 0.525 41.54871 H ? A ? 268 HD22 1
   ATOM 7628 HD23 D LEU A 268 ? -37.37351 -6.58018 53.03250 0.525 41.54871 H ? A ? 268 HD23 1
   ATOM 7629 N . LYS A 269 ? -37.59956 -11.19949 51.40933 1.000 32.75503 N ? A ? 269 N 1
   ATOM 7630 CA . LYS A 269 ? -37.46426 -12.45855 52.14781 1.000 34.12066 C ? A ? 269 CA 1
   ATOM 7631 C . LYS A 269 ? -36.62694 -13.47839 51.36539 1.000 37.18982 C ? A ? 269 C 1
   ATOM 7632 O . LYS A 269 ? -35.70502 -14.09746 51.91471 1.000 36.59300 O ? A ? 269 O 1
   ATOM 7633 HA . LYS A 269 ? -37.00525 -12.29288 52.98612 1.000 40.98958 H ? A ? 269 HA 1
   ATOM 7634 CB A LYS A 269 ? -38.85634 -13.02041 52.46517 0.332 37.47736 C ? A ? 269 CB 1
   ATOM 7635 CG A LYS A 269 ? -38.86582 -14.43813 53.00982 0.332 42.15544 C ? A ? 269 CG 1
   ATOM 7636 CD A LYS A 269 ? -40.22003 -14.79898 53.62927 0.332 52.41113 C ? A ? 269 CD 1
   ATOM 7637 CE A LYS A 269 ? -41.37159 -14.61446 52.65305 0.332 44.28535 C ? A ? 269 CE 1
   ATOM 7638 NZ A LYS A 269 ? -42.67577 -15.05975 53.23721 0.332 40.11365 N ? A ? 269 NZ 1
   ATOM 7639 HB2 A LYS A 269 ? -39.27344 -12.45039 53.13000 0.332 45.01762 H ? A ? 269 HB2 1
   ATOM 7640 HB3 A LYS A 269 ? -39.38168 -13.01833 51.64975 0.332 45.01762 H ? A ? 269 HB3 1
   ATOM 7641 HG2 A LYS A 269 ? -38.68675 -15.06012 52.28736 0.332 50.63131 H ? A ? 269 HG2 1
   ATOM 7642 HG3 A LYS A 269 ? -38.18563 -14.52222 53.69624 0.332 50.63131 H ? A ? 269 HG3 1
   ATOM 7643 HD2 A LYS A 269 ? -40.20559 -15.72871 53.90549 0.332 62.93814 H ? A ? 269 HD2 1
   ATOM 7644 HD3 A LYS A 269 ? -40.38111 -14.22747 54.39630 0.332 62.93814 H ? A ? 269 HD3 1
   ATOM 7645 HE2 A LYS A 269 ? -41.44750 -13.67539 52.42222 0.332 53.18721 H ? A ? 269 HE2 1
   ATOM 7646 HE3 A LYS A 269 ? -41.20153 -15.13948 51.85535 0.332 53.18721 H ? A ? 269 HE3 1
   ATOM 7647 HZ1 A LYS A 269 ? -43.32921 -14.94822 52.64334 0.332 48.18117 H ? A ? 269 HZ1 1
   ATOM 7648 HZ2 A LYS A 269 ? -42.63159 -15.92032 53.45984 0.332 48.18117 H ? A ? 269 HZ2 1
   ATOM 7649 HZ3 A LYS A 269 ? -42.86220 -14.58237 53.96485 0.332 48.18117 H ? A ? 269 HZ3 1
   ATOM 7650 CB B LYS A 269 ? -38.85546 -13.02946 52.46814 0.668 37.06588 C ? A ? 269 CB 1
   ATOM 7651 CG B LYS A 269 ? -38.84594 -14.42492 53.07774 0.668 41.47543 C ? A ? 269 CG 1
   ATOM 7652 CD B LYS A 269 ? -40.26085 -14.87133 53.46950 0.668 52.28362 C ? A ? 269 CD 1
   ATOM 7653 CE B LYS A 269 ? -40.27108 -16.28053 54.05570 0.668 55.28507 C ? A ? 269 CE 1
   ATOM 7654 NZ B LYS A 269 ? -41.63415 -16.69013 54.50634 0.668 66.24649 N ? A ? 269 NZ 1
   ATOM 7655 HB2 B LYS A 269 ? -39.29333 -12.43775 53.09986 0.668 44.52385 H ? A ? 269 HB2 1
   ATOM 7656 HB3 B LYS A 269 ? -39.36729 -13.07365 51.64535 0.668 44.52385 H ? A ? 269 HB3 1
   ATOM 7657 HG2 B LYS A 269 ? -38.49411 -15.05653 52.43107 0.668 49.81530 H ? A ? 269 HG2 1
   ATOM 7658 HG3 B LYS A 269 ? -38.29373 -14.42430 53.87521 0.668 49.81530 H ? A ? 269 HG3 1
   ATOM 7659 HD2 B LYS A 269 ? -40.61495 -14.26280 54.13674 0.668 62.78514 H ? A ? 269 HD2 1
   ATOM 7660 HD3 B LYS A 269 ? -40.82729 -14.86637 52.68208 0.668 62.78514 H ? A ? 269 HD3 1
   ATOM 7661 HE2 B LYS A 269 ? -39.97403 -16.90947 53.37961 0.668 66.38687 H ? A ? 269 HE2 1
   ATOM 7662 HE3 B LYS A 269 ? -39.67688 -16.31172 54.82177 0.668 66.38687 H ? A ? 269 HE3 1
   ATOM 7663 HZ1 B LYS A 269 ? -41.61050 -17.51697 54.83478 0.668 79.54058 H ? A ? 269 HZ1 1
   ATOM 7664 HZ2 B LYS A 269 ? -41.92476 -16.13610 55.13935 0.668 79.54058 H ? A ? 269 HZ2 1
   ATOM 7665 HZ3 B LYS A 269 ? -42.20097 -16.66786 53.82054 0.668 79.54058 H ? A ? 269 HZ3 1
   ATOM 7666 H C LYS A 269 ? -38.41158 -10.97356 51.23851 0.475 39.35083 H ? A ? 269 H 1
   ATOM 7667 H D LYS A 269 ? -38.40736 -10.91755 51.32232 0.525 39.35083 H ? A ? 269 H 1
   ATOM 7668 N . GLU A 270 ? -36.91097 -13.64427 50.06444 1.000 43.30648 N ? A ? 270 N 1
   ATOM 7669 CA . GLU A 270 ? -36.14907 -14.61394 49.27374 1.000 37.58310 C ? A ? 270 CA 1
   ATOM 7670 C . GLU A 270 ? -34.68646 -14.19637 49.13143 1.000 40.64997 C ? A ? 270 C 1
   ATOM 7671 O . GLU A 270 ? -33.78618 -15.04226 49.19406 1.000 39.20480 O ? A ? 270 O 1
   ATOM 7672 H . GLU A 270 ? -37.52112 -13.22005 49.63159 1.000 52.01257 H ? A ? 270 H 1
   ATOM 7673 HA . GLU A 270 ? -36.16245 -15.46880 49.73192 1.000 45.14450 H ? A ? 270 HA 1
   ATOM 7674 CB A GLU A 270 ? -36.80395 -14.81478 47.91209 0.529 40.43870 C ? A ? 270 CB 1
   ATOM 7675 CG A GLU A 270 ? -38.26335 -15.29152 47.97175 0.529 37.93176 C ? A ? 270 CG 1
   ATOM 7676 CD A GLU A 270 ? -38.47235 -16.46054 48.92900 0.529 43.76196 C ? A ? 270 CD 1
   ATOM 7677 OE1 A GLU A 270 ? -37.58328 -17.33366 49.00440 0.529 49.58907 O ? A ? 270 OE1 1
   ATOM 7678 OE2 A GLU A 270 ? -39.52340 -16.50394 49.60658 0.529 53.85013 O ? A ? 270 OE2 1
   ATOM 7679 HB2 A GLU A 270 ? -36.79081 -13.97016 47.43529 0.529 48.57123 H ? A ? 270 HB2 1
   ATOM 7680 HB3 A GLU A 270 ? -36.29789 -15.48087 47.42104 0.529 48.57123 H ? A ? 270 HB3 1
   ATOM 7681 HG2 A GLU A 270 ? -38.82236 -14.55733 48.27069 0.529 45.56290 H ? A ? 270 HG2 1
   ATOM 7682 HG3 A GLU A 270 ? -38.53735 -15.57800 47.08645 0.529 45.56290 H ? A ? 270 HG3 1
   ATOM 7683 CB C GLU A 270 ? -36.79860 -14.78909 47.90416 0.471 40.17794 C ? A ? 270 CB 1
   ATOM 7684 CG C GLU A 270 ? -36.02144 -15.65797 46.92100 0.471 43.98887 C ? A ? 270 CG 1
   ATOM 7685 CD C GLU A 270 ? -36.65201 -17.02643 46.71491 0.471 46.73054 C ? A ? 270 CD 1
   ATOM 7686 OE1 C GLU A 270 ? -37.14549 -17.61493 47.70643 0.471 49.93174 O ? A ? 270 OE1 1
   ATOM 7687 OE2 C GLU A 270 ? -36.66911 -17.50290 45.56205 0.471 52.70187 O ? A ? 270 OE2 1
   ATOM 7688 HB2 C GLU A 270 ? -37.66858 -15.19966 48.02850 0.471 48.25832 H ? A ? 270 HB2 1
   ATOM 7689 HB3 C GLU A 270 ? -36.89982 -13.91339 47.49942 0.471 48.25832 H ? A ? 270 HB3 1
   ATOM 7690 HG2 C GLU A 270 ? -35.98959 -15.21038 46.06103 0.471 52.83143 H ? A ? 270 HG2 1
   ATOM 7691 HG3 C GLU A 270 ? -35.12214 -15.79058 47.25949 0.471 52.83143 H ? A ? 270 HG3 1
   ATOM 7692 N A LEU A 271 ? -34.42653 -12.89369 49.00264 0.124 36.80454 N ? A ? 271 N 1
   ATOM 7693 CA A LEU A 271 ? -33.04854 -12.42658 48.89657 0.124 36.59791 C ? A ? 271 CA 1
   ATOM 7694 C A LEU A 271 ? -32.27360 -12.61054 50.19804 0.124 39.09683 C ? A ? 271 C 1
   ATOM 7695 O A LEU A 271 ? -31.04898 -12.77224 50.16453 0.124 39.20909 O ? A ? 271 O 1
   ATOM 7696 CB A LEU A 271 ? -33.02700 -10.95821 48.47532 0.124 35.18855 C ? A ? 271 CB 1
   ATOM 7697 CG A LEU A 271 ? -33.55572 -10.65617 47.07335 0.124 35.86803 C ? A ? 271 CG 1
   ATOM 7698 CD1 A LEU A 271 ? -33.43989 -9.17169 46.76131 0.124 35.83098 C ? A ? 271 CD1 1
   ATOM 7699 CD2 A LEU A 271 ? -32.81702 -11.48360 46.03291 0.124 36.26555 C ? A ? 271 CD2 1
   ATOM 7700 H A LEU A 271 ? -35.02039 -12.27228 48.97466 0.124 44.21023 H ? A ? 271 H 1
   ATOM 7701 HA A LEU A 271 ? -32.60153 -12.94910 48.21243 0.124 43.96227 H ? A ? 271 HA 1
   ATOM 7702 HB2 A LEU A 271 ? -33.57087 -10.45574 49.10191 0.124 42.27105 H ? A ? 271 HB2 1
   ATOM 7703 HB3 A LEU A 271 ? -32.10883 -10.64721 48.50929 0.124 42.27105 H ? A ? 271 HB3 1
   ATOM 7704 HG A LEU A 271 ? -34.49497 -10.89537 47.03489 0.124 43.08642 H ? A ? 271 HG 1
   ATOM 7705 HD11 A LEU A 271 ? -33.77764 -9.00977 45.86655 0.124 43.04196 H ? A ? 271 HD11 1
   ATOM 7706 HD12 A LEU A 271 ? -33.96230 -8.67143 47.40763 0.124 43.04196 H ? A ? 271 HD12 1
   ATOM 7707 HD13 A LEU A 271 ? -32.50759 -8.90941 46.81545 0.124 43.04196 H ? A ? 271 HD13 1
   ATOM 7708 HD21 A LEU A 271 ? -32.99758 -11.11834 45.15264 0.124 43.56344 H ? A ? 271 HD21 1
   ATOM 7709 HD22 A LEU A 271 ? -31.86547 -11.44669 46.21754 0.124 43.56344 H ? A ? 271 HD22 1
   ATOM 7710 HD23 A LEU A 271 ? -33.12784 -12.40123 46.08039 0.124 43.56344 H ? A ? 271 HD23 1
   ATOM 7711 N C LEU A 271 ? -34.42368 -12.90211 48.94223 0.876 36.65768 N ? A ? 271 N 1
   ATOM 7712 CA C LEU A 271 ? -33.03909 -12.43491 48.90493 0.876 36.54303 C ? A ? 271 CA 1
   ATOM 7713 C C LEU A 271 ? -32.28648 -12.72019 50.19561 0.876 39.80208 C ? A ? 271 C 1
   ATOM 7714 O C LEU A 271 ? -31.09297 -13.04115 50.16051 0.876 38.59865 O ? A ? 271 O 1
   ATOM 7715 CB C LEU A 271 ? -33.01099 -10.93877 48.60098 0.876 37.53634 C ? A ? 271 CB 1
   ATOM 7716 CG C LEU A 271 ? -33.36791 -10.57389 47.16592 0.876 36.21913 C ? A ? 271 CG 1
   ATOM 7717 CD1 C LEU A 271 ? -33.54901 -9.08820 47.01690 0.876 35.96326 C ? A ? 271 CD1 1
   ATOM 7718 CD2 C LEU A 271 ? -32.25938 -11.08961 46.28013 0.876 36.54916 C ? A ? 271 CD2 1
   ATOM 7719 H C LEU A 271 ? -35.01574 -12.28761 48.83519 0.876 44.03400 H ? A ? 271 H 1
   ATOM 7720 HA C LEU A 271 ? -32.58222 -12.91401 48.19596 0.876 43.89642 H ? A ? 271 HA 1
   ATOM 7721 HB2 C LEU A 271 ? -33.64752 -10.49481 49.18289 0.876 45.08840 H ? A ? 271 HB2 1
   ATOM 7722 HB3 C LEU A 271 ? -32.11608 -10.60673 48.77354 0.876 45.08840 H ? A ? 271 HB3 1
   ATOM 7723 HG C LEU A 271 ? -34.21103 -10.97454 46.90224 0.876 43.50774 H ? A ? 271 HG 1
   ATOM 7724 HD11 C LEU A 271 ? -33.78640 -8.88964 46.09760 0.876 43.20070 H ? A ? 271 HD11 1
   ATOM 7725 HD12 C LEU A 271 ? -34.25671 -8.79507 47.61199 0.876 43.20070 H ? A ? 271 HD12 1
   ATOM 7726 HD13 C LEU A 271 ? -32.71799 -8.64409 47.24725 0.876 43.20070 H ? A ? 271 HD13 1
   ATOM 7727 HD21 C LEU A 271 ? -32.32566 -10.66390 45.41106 0.876 43.90378 H ? A ? 271 HD21 1
   ATOM 7728 HD22 C LEU A 271 ? -31.40504 -10.87799 46.68783 0.876 43.90378 H ? A ? 271 HD22 1
   ATOM 7729 HD23 C LEU A 271 ? -32.35183 -12.05056 46.18565 0.876 43.90378 H ? A ? 271 HD23 1
   ATOM 7730 N . LEU A 272 ? -32.95443 -12.58118 51.34671 1.000 36.91789 N ? A ? 272 N 1
   ATOM 7731 CA . LEU A 272 ? -32.28329 -12.81056 52.62739 1.000 40.00278 C ? A ? 272 CA 1
   ATOM 7732 C . LEU A 272 ? -32.01542 -14.29551 52.82759 1.000 42.73699 C ? A ? 272 C 1
   ATOM 7733 O . LEU A 272 ? -30.94469 -14.68474 53.30229 1.000 45.99362 O ? A ? 272 O 1
   ATOM 7734 CB . LEU A 272 ? -33.13723 -12.26455 53.76144 1.000 35.17128 C ? A ? 272 CB 1
   ATOM 7735 CG . LEU A 272 ? -33.16169 -10.73775 53.87287 1.000 35.18175 C ? A ? 272 CG 1
   ATOM 7736 CD1 . LEU A 272 ? -34.17086 -10.28485 54.86607 1.000 38.06209 C ? A ? 272 CD1 1
   ATOM 7737 CD2 . LEU A 272 ? -31.76248 -10.19928 54.16615 1.000 36.68791 C ? A ? 272 CD2 1
   ATOM 7738 HA . LEU A 272 ? -31.43552 -12.33938 52.64121 1.000 48.04813 H ? A ? 272 HA 1
   ATOM 7739 HB2 . LEU A 272 ? -34.05078 -12.56213 53.62810 1.000 42.25032 H ? A ? 272 HB2 1
   ATOM 7740 HB3 . LEU A 272 ? -32.79377 -12.61286 54.59906 1.000 42.25032 H ? A ? 272 HB3 1
   ATOM 7741 HG . LEU A 272 ? -33.43536 -10.35919 53.02275 1.000 42.26289 H ? A ? 272 HG 1
   ATOM 7742 HD11 . LEU A 272 ? -34.18109 -9.31511 54.88616 1.000 45.71930 H ? A ? 272 HD11 1
   ATOM 7743 HD12 . LEU A 272 ? -35.04309 -10.61952 54.60509 1.000 45.71930 H ? A ? 272 HD12 1
   ATOM 7744 HD13 . LEU A 272 ? -33.93153 -10.63130 55.73991 1.000 45.71930 H ? A ? 272 HD13 1
   ATOM 7745 HD21 . LEU A 272 ? -31.80591 -9.23347 54.24507 1.000 44.07028 H ? A ? 272 HD21 1
   ATOM 7746 HD22 . LEU A 272 ? -31.44337 -10.58503 54.99697 1.000 44.07028 H ? A ? 272 HD22 1
   ATOM 7747 HD23 . LEU A 272 ? -31.17041 -10.44538 53.43828 1.000 44.07028 H ? A ? 272 HD23 1
   ATOM 7748 H A LEU A 272 ? -33.79887 -12.43180 51.41148 0.124 44.34625 H ? A ? 272 H 1
   ATOM 7749 H C LEU A 272 ? -33.78261 -12.35869 51.41161 0.876 44.34625 H ? A ? 272 H 1
   ATOM 7750 N . GLN A 273 ? -32.95587 -15.14042 52.39959 1.000 46.22342 N ? A ? 273 N 1
   ATOM 7751 CA . GLN A 273 ? -32.82718 -16.57594 52.60855 1.000 49.53865 C ? A ? 273 CA 1
   ATOM 7752 C . GLN A 273 ? -31.86403 -17.22488 51.62770 1.000 48.47674 C ? A ? 273 C 1
   ATOM 7753 O . GLN A 273 ? -31.22058 -18.22019 51.97929 1.000 52.48843 O ? A ? 273 O 1
   ATOM 7754 CB . GLN A 273 ? -34.20498 -17.22322 52.51273 1.000 46.21807 C ? A ? 273 CB 1
   ATOM 7755 CG . GLN A 273 ? -35.12671 -16.77489 53.63188 1.000 44.50911 C ? A ? 273 CG 1
   ATOM 7756 CD . GLN A 273 ? -36.50135 -17.37379 53.54201 1.000 55.83054 C ? A ? 273 CD 1
   ATOM 7757 OE1 . GLN A 273 ? -36.92467 -17.85571 52.48825 1.000 59.98610 O ? A ? 273 OE1 1
   ATOM 7758 NE2 . GLN A 273 ? -37.21744 -17.35049 54.65456 1.000 59.15746 N ? A ? 273 NE2 1
   ATOM 7759 H . GLN A 273 ? -33.67347 -14.90581 51.98775 1.000 55.51290 H ? A ? 273 H 1
   ATOM 7760 HA . GLN A 273 ? -32.47448 -16.73632 53.49781 1.000 59.49117 H ? A ? 273 HA 1
   ATOM 7761 HB2 . GLN A 273 ? -34.61326 -16.97843 51.66757 1.000 55.50647 H ? A ? 273 HB2 1
   ATOM 7762 HB3 . GLN A 273 ? -34.10817 -18.18681 52.56763 1.000 55.50647 H ? A ? 273 HB3 1
   ATOM 7763 HG2 . GLN A 273 ? -34.74124 -17.03959 54.48173 1.000 53.45571 H ? A ? 273 HG2 1
   ATOM 7764 HG3 . GLN A 273 ? -35.21903 -15.80997 53.59564 1.000 53.45571 H ? A ? 273 HG3 1
   ATOM 7765 HE21 . GLN A 273 ? -36.88832 -17.00624 55.37064 1.000 71.03374 H ? A ? 273 HE21 1
   ATOM 7766 HE22 . GLN A 273 ? -38.01194 -17.67961 54.66152 1.000 71.03374 H ? A ? 273 HE22 1
   ATOM 7767 N . ASN A 274 ? -31.72719 -16.66843 50.41722 1.000 42.43589 N ? A ? 274 N 1
   ATOM 7768 CA . ASN A 274 ? -30.94366 -17.29480 49.36803 1.000 49.10448 C ? A ? 274 CA 1
   ATOM 7769 C . ASN A 274 ? -29.73447 -16.48623 48.92653 1.000 49.13510 C ? A ? 274 C 1
   ATOM 7770 O . ASN A 274 ? -28.83749 -17.05671 48.29505 1.000 44.93374 O ? A ? 274 O 1
   ATOM 7771 H . ASN A 274 ? -32.08530 -15.92150 50.18604 1.000 50.96786 H ? A ? 274 H 1
   ATOM 7772 HA . ASN A 274 ? -30.63587 -18.15088 49.70461 1.000 58.97016 H ? A ? 274 HA 1
   ATOM 7773 CB A ASN A 274 ? -31.82763 -17.58216 48.14702 0.254 50.28474 C ? A ? 274 CB 1
   ATOM 7774 CG A ASN A 274 ? -32.84309 -18.68028 48.41804 0.254 54.20613 C ? A ? 274 CG 1
   ATOM 7775 OD1 A ASN A 274 ? -33.95655 -18.41590 48.87441 0.254 52.42492 O ? A ? 274 OD1 1
   ATOM 7776 ND2 A ASN A 274 ? -32.45404 -19.92342 48.15438 0.254 47.82955 N ? A ? 274 ND2 1
   ATOM 7777 HB2 A ASN A 274 ? -32.31100 -16.77603 47.90740 0.254 60.38647 H ? A ? 274 HB2 1
   ATOM 7778 HB3 A ASN A 274 ? -31.26688 -17.86487 47.40775 0.254 60.38647 H ? A ? 274 HB3 1
   ATOM 7779 HD21 A ASN A 274 ? -32.99199 -20.58040 48.29073 0.254 57.44025 H ? A ? 274 HD21 1
   ATOM 7780 HD22 A ASN A 274 ? -31.66434 -20.07088 47.84741 0.254 57.44025 H ? A ? 274 HD22 1
   ATOM 7781 CB B ASN A 274 ? -31.80580 -17.53854 48.11529 0.746 49.60327 C ? A ? 274 CB 1
   ATOM 7782 CG B ASN A 274 ? -33.20195 -18.02453 48.44753 0.746 60.65803 C ? A ? 274 CG 1
   ATOM 7783 OD1 B ASN A 274 ? -33.40413 -18.76431 49.41090 0.746 56.23250 O ? A ? 274 OD1 1
   ATOM 7784 ND2 B ASN A 274 ? -34.17658 -17.61630 47.63461 0.746 48.72391 N ? A ? 274 ND2 1
   ATOM 7785 HB2 B ASN A 274 ? -31.88742 -16.70758 47.62157 0.746 59.56871 H ? A ? 274 HB2 1
   ATOM 7786 HB3 B ASN A 274 ? -31.37771 -18.21165 47.56342 0.746 59.56871 H ? A ? 274 HB3 1
   ATOM 7787 HD21 B ASN A 274 ? -34.98780 -17.86318 47.77803 0.746 58.51348 H ? A ? 274 HD21 1
   ATOM 7788 HD22 B ASN A 274 ? -33.99406 -17.10608 46.96680 0.746 58.51348 H ? A ? 274 HD22 1
   ATOM 7789 N A GLY A 275 ? -29.66873 -15.20070 49.24731 0.851 46.74155 N ? A ? 275 N 1
   ATOM 7790 CA A GLY A 275 ? -28.64414 -14.35529 48.67177 0.851 40.97236 C ? A ? 275 CA 1
   ATOM 7791 C A GLY A 275 ? -28.97795 -14.03718 47.22404 0.851 39.93289 C ? A ? 275 C 1
   ATOM 7792 O A GLY A 275 ? -30.08131 -14.28399 46.72603 0.851 43.49368 O ? A ? 275 O 1
   ATOM 7793 H A GLY A 275 ? -30.20206 -14.80105 49.79085 0.851 56.13465 H ? A ? 275 H 1
   ATOM 7794 HA2 A GLY A 275 ? -28.58312 -13.52555 49.17047 0.851 49.21162 H ? A ? 275 HA2 1
   ATOM 7795 HA3 A GLY A 275 ? -27.78669 -14.80757 48.70513 0.851 49.21162 H ? A ? 275 HA3 1
   ATOM 7796 N B GLY A 275 ? -29.67818 -15.19223 49.23676 0.149 46.54304 N ? A ? 275 N 1
   ATOM 7797 CA B GLY A 275 ? -28.64966 -14.33760 48.68351 0.149 40.86720 C ? A ? 275 CA 1
   ATOM 7798 C B GLY A 275 ? -29.00722 -13.90501 47.27367 0.149 40.06756 C ? A ? 275 C 1
   ATOM 7799 O B GLY A 275 ? -30.16533 -13.95465 46.84659 0.149 42.30201 O ? A ? 275 O 1
   ATOM 7800 H B GLY A 275 ? -30.22598 -14.79170 49.76506 0.149 55.89643 H ? A ? 275 H 1
   ATOM 7801 HA2 B GLY A 275 ? -28.54896 -13.54705 49.23650 0.149 49.08542 H ? A ? 275 HA2 1
   ATOM 7802 HA3 B GLY A 275 ? -27.80582 -14.81534 48.65887 0.149 49.08542 H ? A ? 275 HA3 1
   ATOM 7803 N . MET A 276 ? -27.98187 -13.48273 46.53763 1.000 43.16975 N ? A ? 276 N 1
   ATOM 7804 CA . MET A 276 ? -28.16117 -13.03486 45.16055 1.000 37.75083 C ? A ? 276 CA 1
   ATOM 7805 C . MET A 276 ? -27.71943 -14.04924 44.10849 1.000 59.12194 C ? A ? 276 C 1
   ATOM 7806 O . MET A 276 ? -28.04735 -13.86423 42.93767 1.000 52.74647 O ? A ? 276 O 1
   ATOM 7807 HA . MET A 276 ? -29.10876 -12.86801 45.03750 1.000 45.34579 H ? A ? 276 HA 1
   ATOM 7808 CB A MET A 276 ? -27.41250 -11.72366 44.92116 0.756 41.02840 C ? A ? 276 CB 1
   ATOM 7809 CG A MET A 276 ? -27.72511 -10.68592 45.99398 0.756 39.27895 C ? A ? 276 CG 1
   ATOM 7810 SD A MET A 276 ? -27.77734 -9.01521 45.36159 0.756 50.19040 S ? A ? 276 SD 1
   ATOM 7811 CE A MET A 276 ? -27.88229 -8.15292 46.90338 0.756 36.12463 C ? A ? 276 CE 1
   ATOM 7812 H A MET A 276 ? -27.19056 -13.35500 46.84925 0.851 51.84849 H ? A ? 276 H 1
   ATOM 7813 HB2 A MET A 276 ? -26.45779 -11.89482 44.93282 0.756 49.27887 H ? A ? 276 HB2 1
   ATOM 7814 HB3 A MET A 276 ? -27.67382 -11.35969 44.06085 0.756 49.27887 H ? A ? 276 HB3 1
   ATOM 7815 HG2 A MET A 276 ? -28.59167 -10.88538 46.38153 0.756 47.17953 H ? A ? 276 HG2 1
   ATOM 7816 HG3 A MET A 276 ? -27.03880 -10.72447 46.67837 0.756 47.17953 H ? A ? 276 HG3 1
   ATOM 7817 HE1 A MET A 276 ? -27.95565 -7.20158 46.72879 0.756 43.39434 H ? A ? 276 HE1 1
   ATOM 7818 HE2 A MET A 276 ? -28.66518 -8.46208 47.38546 0.756 43.39434 H ? A ? 276 HE2 1
   ATOM 7819 HE3 A MET A 276 ? -27.08224 -8.33345 47.42128 0.756 43.39434 H ? A ? 276 HE3 1
   ATOM 7820 CB C MET A 276 ? -27.40718 -11.72284 44.90874 0.244 41.84155 C ? A ? 276 CB 1
   ATOM 7821 CG C MET A 276 ? -27.93790 -10.50916 45.66219 0.244 38.49221 C ? A ? 276 CG 1
   ATOM 7822 SD C MET A 276 ? -27.16459 -8.96996 45.08730 0.244 26.85427 S ? A ? 276 SD 1
   ATOM 7823 CE C MET A 276 ? -27.92707 -7.82475 46.25674 0.244 36.61319 C ? A ? 276 CE 1
   ATOM 7824 HB2 C MET A 276 ? -26.48239 -11.84625 45.17413 0.244 50.25465 H ? A ? 276 HB2 1
   ATOM 7825 HB3 C MET A 276 ? -27.45619 -11.51933 43.96159 0.244 50.25465 H ? A ? 276 HB3 1
   ATOM 7826 HG2 C MET A 276 ? -28.89526 -10.43934 45.52261 0.244 46.23544 H ? A ? 276 HG2 1
   ATOM 7827 HG3 C MET A 276 ? -27.74704 -10.61091 46.60777 0.244 46.23544 H ? A ? 276 HG3 1
   ATOM 7828 HE1 C MET A 276 ? -27.58794 -6.93129 46.09052 0.244 43.98061 H ? A ? 276 HE1 1
   ATOM 7829 HE2 C MET A 276 ? -28.88908 -7.84162 46.13364 0.244 43.98061 H ? A ? 276 HE2 1
   ATOM 7830 HE3 C MET A 276 ? -27.70424 -8.10047 47.15964 0.244 43.98061 H ? A ? 276 HE3 1
   ATOM 7831 H B MET A 276 ? -27.16884 -13.44640 46.81557 0.149 51.84849 H ? A ? 276 H 1
   ATOM 7832 N . ASN A 277 ? -26.99953 -15.10199 44.48668 1.000 51.98718 N ? A ? 277 N 1
   ATOM 7833 CA . ASN A 277 ? -26.47421 -16.08771 43.53872 1.000 60.97539 C ? A ? 277 CA 1
   ATOM 7834 C . ASN A 277 ? -25.64902 -15.39458 42.45594 1.000 59.71433 C ? A ? 277 C 1
   ATOM 7835 O . ASN A 277 ? -25.84524 -15.60231 41.25162 1.000 58.68212 O ? A ? 277 O 1
   ATOM 7836 H . ASN A 277 ? -26.79607 -15.27316 45.30455 1.000 62.42941 H ? A ? 277 H 1
   ATOM 7837 HA . ASN A 277 ? -25.89187 -16.69823 44.01731 1.000 73.21525 H ? A ? 277 HA 1
   ATOM 7838 CB B ASN A 277 ? -27.59297 -16.92248 42.91837 0.439 64.21511 C ? A ? 277 CB 1
   ATOM 7839 CG B ASN A 277 ? -27.06203 -18.13209 42.15959 0.439 56.34879 C ? A ? 277 CG 1
   ATOM 7840 OD1 B ASN A 277 ? -26.04557 -18.72186 42.53852 0.439 51.80612 O ? A ? 277 OD1 1
   ATOM 7841 ND2 B ASN A 277 ? -27.74411 -18.50158 41.08245 0.439 56.86693 N ? A ? 277 ND2 1
   ATOM 7842 HB2 B ASN A 277 ? -28.17879 -17.24164 43.62253 0.439 77.10292 H ? A ? 277 HB2 1
   ATOM 7843 HB3 B ASN A 277 ? -28.09239 -16.37138 42.29566 0.439 77.10292 H ? A ? 277 HB3 1
   ATOM 7844 HD21 B ASN A 277 ? -27.48428 -19.17870 40.62028 0.439 68.28510 H ? A ? 277 HD21 1
   ATOM 7845 HD22 B ASN A 277 ? -28.44586 -18.06386 40.84676 0.439 68.28510 H ? A ? 277 HD22 1
   ATOM 7846 CB C ASN A 277 ? -27.60363 -16.91336 42.92142 0.561 63.98054 C ? A ? 277 CB 1
   ATOM 7847 CG C ASN A 277 ? -28.35801 -17.73013 43.95083 0.561 56.83332 C ? A ? 277 CG 1
   ATOM 7848 OD1 C ASN A 277 ? -29.58250 -17.64094 44.05595 0.561 56.19753 O ? A ? 277 OD1 1
   ATOM 7849 ND2 C ASN A 277 ? -27.63122 -18.53273 44.71408 0.561 53.62272 N ? A ? 277 ND2 1
   ATOM 7850 HB2 C ASN A 277 ? -28.23456 -16.31518 42.49129 0.561 76.82143 H ? A ? 277 HB2 1
   ATOM 7851 HB3 C ASN A 277 ? -27.22847 -17.52499 42.26868 0.561 76.82143 H ? A ? 277 HB3 1
   ATOM 7852 HD21 C ASN A 277 ? -28.01230 -19.01739 45.31365 0.561 64.39205 H ? A ? 277 HD21 1
   ATOM 7853 HD22 C ASN A 277 ? -26.77832 -18.56912 44.60999 0.561 64.39205 H ? A ? 277 HD22 1
   ATOM 7854 N . GLY A 278 ? -24.71479 -14.55462 42.89734 1.000 53.73533 N ? A ? 278 N 1
   ATOM 7855 CA . GLY A 278 ? -23.77009 -13.93698 41.98933 1.000 49.51242 C ? A ? 278 CA 1
   ATOM 7856 C . GLY A 278 ? -24.32199 -12.84564 41.10587 1.000 49.02731 C ? A ? 278 C 1
   ATOM 7857 O . GLY A 278 ? -23.64212 -12.44239 40.16479 1.000 50.97761 O ? A ? 278 O 1
   ATOM 7858 H . GLY A 278 ? -24.61158 -14.32928 43.72085 1.000 64.52718 H ? A ? 278 H 1
   ATOM 7859 HA2 . GLY A 278 ? -23.04945 -13.55199 42.51217 1.000 59.45970 H ? A ? 278 HA2 1
   ATOM 7860 HA3 . GLY A 278 ? -23.40720 -14.62515 41.40999 1.000 59.45970 H ? A ? 278 HA3 1
   ATOM 7861 N . ARG A 279 ? -25.52397 -12.35092 41.37751 1.000 50.60378 N ? A ? 279 N 1
   ATOM 7862 CA . ARG A 279 ? -26.10774 -11.23844 40.64329 1.000 46.23401 C ? A ? 279 CA 1
   ATOM 7863 C . ARG A 279 ? -26.00440 -9.95829 41.47047 1.000 38.75832 C ? A ? 279 C 1
   ATOM 7864 O . ARG A 279 ? -25.60207 -9.97525 42.63706 1.000 46.61822 O ? A ? 279 O 1
   ATOM 7865 CB . ARG A 279 ? -27.56257 -11.55562 40.27909 1.000 44.13166 C ? A ? 279 CB 1
   ATOM 7866 CG . ARG A 279 ? -27.67301 -12.67264 39.23887 1.000 54.43881 C ? A ? 279 CG 1
   ATOM 7867 CD . ARG A 279 ? -29.09389 -13.17333 39.07086 1.000 45.41827 C ? A ? 279 CD 1
   ATOM 7868 NE . ARG A 279 ? -29.56439 -13.89612 40.24968 1.000 56.42024 N ? A ? 279 NE 1
   ATOM 7869 CZ . ARG A 279 ? -30.73268 -14.51876 40.33298 1.000 48.72532 C ? A ? 279 CZ 1
   ATOM 7870 NH1 . ARG A 279 ? -31.56960 -14.56119 39.30622 1.000 46.54904 N ? A ? 279 NH1 1
   ATOM 7871 NH2 . ARG A 279 ? -31.07745 -15.10037 41.47912 1.000 47.65978 N ? A ? 279 NH2 1
   ATOM 7872 H . ARG A 279 ? -26.03414 -12.65243 42.00074 1.000 60.76932 H ? A ? 279 H 1
   ATOM 7873 HA . ARG A 279 ? -25.62380 -11.09396 39.81514 1.000 55.52559 H ? A ? 279 HA 1
   ATOM 7874 HB2 . ARG A 279 ? -28.03475 -11.83895 41.07763 1.000 53.00278 H ? A ? 279 HB2 1
   ATOM 7875 HB3 . ARG A 279 ? -27.97843 -10.75960 39.91263 1.000 53.00278 H ? A ? 279 HB3 1
   ATOM 7876 HG2 . ARG A 279 ? -27.36914 -12.33797 38.38064 1.000 65.37136 H ? A ? 279 HG2 1
   ATOM 7877 HG3 . ARG A 279 ? -27.12195 -13.42082 39.51718 1.000 65.37136 H ? A ? 279 HG3 1
   ATOM 7878 HD2 . ARG A 279 ? -29.68328 -12.41698 38.92443 1.000 54.54671 H ? A ? 279 HD2 1
   ATOM 7879 HD3 . ARG A 279 ? -29.13206 -13.77557 38.31142 1.000 54.54671 H ? A ? 279 HD3 1
   ATOM 7880 HE . ARG A 279 ? -29.04832 -13.91965 40.93723 1.000 67.74907 H ? A ? 279 HE 1
   ATOM 7881 HH11 . ARG A 279 ? -31.36002 -14.17954 38.56458 1.000 55.90364 H ? A ? 279 HH11 1
   ATOM 7882 HH12 . ARG A 279 ? -32.32225 -14.97037 39.38159 1.000 55.90364 H ? A ? 279 HH12 1
   ATOM 7883 HH21 . ARG A 279 ? -30.54532 -15.06964 42.15402 1.000 57.23653 H ? A ? 279 HH21 1
   ATOM 7884 HH22 . ARG A 279 ? -31.83240 -15.50696 41.54494 1.000 57.23653 H ? A ? 279 HH22 1
   ATOM 7885 N . THR A 280 ? -26.34158 -8.84010 40.83771 1.000 38.48192 N ? A ? 280 N 1
   ATOM 7886 CA . THR A 280 ? -26.24433 -7.53190 41.46348 1.000 36.08761 C ? A ? 280 CA 1
   ATOM 7887 C . THR A 280 ? -27.54534 -6.76823 41.27616 1.000 33.13060 C ? A ? 280 C 1
   ATOM 7888 O . THR A 280 ? -28.33325 -7.04349 40.35343 1.000 30.32176 O ? A ? 280 O 1
   ATOM 7889 H . THR A 280 ? -26.63486 -8.81548 40.02964 1.000 46.22309 H ? A ? 280 H 1
   ATOM 7890 HA . THR A 280 ? -26.09156 -7.66240 42.41244 1.000 43.34993 H ? A ? 280 HA 1
   ATOM 7891 CB A THR A 280 ? -25.08653 -6.69521 40.89612 0.784 37.97239 C ? A ? 280 CB 1
   ATOM 7892 OG1 A THR A 280 ? -25.25608 -6.51863 39.48930 0.784 36.57586 O ? A ? 280 OG1 1
   ATOM 7893 CG2 A THR A 280 ? -23.74593 -7.38109 41.17940 0.784 42.47480 C ? A ? 280 CG2 1
   ATOM 7894 HB A THR A 280 ? -25.07720 -5.82298 41.32043 0.784 45.61166 H ? A ? 280 HB 1
   ATOM 7895 HG1 A THR A 280 ? -26.01027 -6.18458 39.33051 0.784 43.93582 H ? A ? 280 HG1 1
   ATOM 7896 HG21 A THR A 280 ? -23.01924 -6.85310 40.81329 0.784 51.01455 H ? A ? 280 HG21 1
   ATOM 7897 HG22 A THR A 280 ? -23.61650 -7.47409 42.13622 0.784 51.01455 H ? A ? 280 HG22 1
   ATOM 7898 HG23 A THR A 280 ? -23.73128 -8.26159 40.77271 0.784 51.01455 H ? A ? 280 HG23 1
   ATOM 7899 CB B THR A 280 ? -25.08967 -6.69755 40.88527 0.216 37.74693 C ? A ? 280 CB 1
   ATOM 7900 OG1 B THR A 280 ? -25.22081 -6.61815 39.46106 0.216 36.17917 O ? A ? 280 OG1 1
   ATOM 7901 CG2 B THR A 280 ? -23.74461 -7.31234 41.24334 0.216 44.41916 C ? A ? 280 CG2 1
   ATOM 7902 HB B THR A 280 ? -25.11865 -5.80369 41.26086 0.216 45.34111 H ? A ? 280 HB 1
   ATOM 7903 HG1 B THR A 280 ? -25.96668 -6.28876 39.25914 0.216 43.45980 H ? A ? 280 HG1 1
   ATOM 7904 HG21 B THR A 280 ? -23.02627 -6.78497 40.86024 0.216 53.34778 H ? A ? 280 HG21 1
   ATOM 7905 HG22 B THR A 280 ? -23.63732 -7.33743 42.20706 0.216 53.34778 H ? A ? 280 HG22 1
   ATOM 7906 HG23 B THR A 280 ? -23.69046 -8.21675 40.89692 0.216 53.34778 H ? A ? 280 HG23 1
   ATOM 7907 N . ILE A 281 ? -27.75662 -5.80046 42.17965 1.000 30.66533 N ? A ? 281 N 1
   ATOM 7908 CA . ILE A 281 ? -28.87805 -4.87427 42.12022 1.000 26.33249 C ? A ? 281 CA 1
   ATOM 7909 C . ILE A 281 ? -28.33781 -3.46171 42.16522 1.000 29.42856 C ? A ? 281 C 1
   ATOM 7910 O . ILE A 281 ? -27.67255 -3.08472 43.12464 1.000 28.40812 O ? A ? 281 O 1
   ATOM 7911 H . ILE A 281 ? -27.24261 -5.66270 42.85523 1.000 36.84319 H ? A ? 281 H 1
   ATOM 7912 HA . ILE A 281 ? -29.33277 -5.00345 41.27321 1.000 31.64377 H ? A ? 281 HA 1
   ATOM 7913 CB A ILE A 281 ? -29.87413 -5.11040 43.25780 0.596 27.33243 C ? A ? 281 CB 1
   ATOM 7914 CG1 A ILE A 281 ? -30.26957 -6.59885 43.31954 0.596 28.57544 C ? A ? 281 CG1 1
   ATOM 7915 CG2 A ILE A 281 ? -31.05596 -4.18222 43.11513 0.596 27.50348 C ? A ? 281 CG2 1
   ATOM 7916 CD1 A ILE A 281 ? -31.09109 -6.97265 44.58274 0.596 29.01654 C ? A ? 281 CD1 1
   ATOM 7917 HB A ILE A 281 ? -29.45649 -4.90096 44.10786 0.596 32.84370 H ? A ? 281 HB 1
   ATOM 7918 HG12 A ILE A 281 ? -30.80859 -6.81138 42.54160 0.596 34.33532 H ? A ? 281 HG12 1
   ATOM 7919 HG13 A ILE A 281 ? -29.46235 -7.13671 43.32084 0.596 34.33532 H ? A ? 281 HG13 1
   ATOM 7920 HG21 A ILE A 281 ? -31.68660 -4.36174 43.82995 0.596 33.04896 H ? A ? 281 HG21 1
   ATOM 7921 HG22 A ILE A 281 ? -30.74555 -3.26489 43.17050 0.596 33.04896 H ? A ? 281 HG22 1
   ATOM 7922 HG23 A ILE A 281 ? -31.47746 -4.33747 42.25541 0.596 33.04896 H ? A ? 281 HG23 1
   ATOM 7923 HD11 A ILE A 281 ? -31.18282 -7.93735 44.62574 0.596 34.86463 H ? A ? 281 HD11 1
   ATOM 7924 HD12 A ILE A 281 ? -30.62508 -6.64929 45.36962 0.596 34.86463 H ? A ? 281 HD12 1
   ATOM 7925 HD13 A ILE A 281 ? -31.96668 -6.55943 44.52372 0.596 34.86463 H ? A ? 281 HD13 1
   ATOM 7926 CB C ILE A 281 ? -29.88171 -5.08769 43.26412 0.404 27.43614 C ? A ? 281 CB 1
   ATOM 7927 CG1 C ILE A 281 ? -30.53822 -6.47071 43.17661 0.404 29.46648 C ? A ? 281 CG1 1
   ATOM 7928 CG2 C ILE A 281 ? -30.91297 -3.97556 43.26060 0.404 27.80125 C ? A ? 281 CG2 1
   ATOM 7929 CD1 C ILE A 281 ? -31.53395 -6.77166 44.33078 0.404 26.86461 C ? A ? 281 CD1 1
   ATOM 7930 HB C ILE A 281 ? -29.40144 -5.05701 44.10632 0.404 32.96815 H ? A ? 281 HB 1
   ATOM 7931 HG12 C ILE A 281 ? -31.02795 -6.53016 42.34143 0.404 35.40457 H ? A ? 281 HG12 1
   ATOM 7932 HG13 C ILE A 281 ? -29.84333 -7.14699 43.20260 0.404 35.40457 H ? A ? 281 HG13 1
   ATOM 7933 HG21 C ILE A 281 ? -31.65753 -4.23350 43.82629 0.404 33.40629 H ? A ? 281 HG21 1
   ATOM 7934 HG22 C ILE A 281 ? -30.50408 -3.16464 43.60136 0.404 33.40629 H ? A ? 281 HG22 1
   ATOM 7935 HG23 C ILE A 281 ? -31.22150 -3.83384 42.35196 0.404 33.40629 H ? A ? 281 HG23 1
   ATOM 7936 HD11 C ILE A 281 ? -31.68582 -7.72866 44.37536 0.404 32.28231 H ? A ? 281 HD11 1
   ATOM 7937 HD12 C ILE A 281 ? -31.15342 -6.45788 45.16603 0.404 32.28231 H ? A ? 281 HD12 1
   ATOM 7938 HD13 C ILE A 281 ? -32.36976 -6.31196 44.15472 0.404 32.28231 H ? A ? 281 HD13 1
   ATOM 7939 N B LEU A 282 ? -28.62616 -2.67242 41.14846 0.852 29.45548 N ? A ? 282 N 1
   ATOM 7940 CA B LEU A 282 ? -28.15139 -1.29429 41.08278 0.852 29.13205 C ? A ? 282 CA 1
   ATOM 7941 C B LEU A 282 ? -26.65570 -1.20359 41.39948 0.852 29.84823 C ? A ? 282 C 1
   ATOM 7942 O B LEU A 282 ? -26.20767 -0.34452 42.17883 0.852 33.71435 O ? A ? 282 O 1
   ATOM 7943 CB B LEU A 282 ? -28.97101 -0.40792 42.02093 0.852 31.43701 C ? A ? 282 CB 1
   ATOM 7944 CG B LEU A 282 ? -30.35290 -0.04384 41.50211 0.852 28.99925 C ? A ? 282 CG 1
   ATOM 7945 CD1 B LEU A 282 ? -31.14292 0.68441 42.57653 0.852 30.89654 C ? A ? 282 CD1 1
   ATOM 7946 CD2 B LEU A 282 ? -30.26335 0.83800 40.27266 0.852 29.77145 C ? A ? 282 CD2 1
   ATOM 7947 H B LEU A 282 ? -29.10141 -2.90990 40.47219 0.852 35.39137 H ? A ? 282 H 1
   ATOM 7948 HA B LEU A 282 ? -28.26617 -0.96770 40.17665 0.852 35.00325 H ? A ? 282 HA 1
   ATOM 7949 HB2 B LEU A 282 ? -29.08783 -0.87584 42.86254 0.852 37.76920 H ? A ? 282 HB2 1
   ATOM 7950 HB3 B LEU A 282 ? -28.48508 0.41900 42.16575 0.852 37.76920 H ? A ? 282 HB3 1
   ATOM 7951 HG B LEU A 282 ? -30.81093 -0.86422 41.26110 0.852 34.84388 H ? A ? 282 HG 1
   ATOM 7952 HD11 B LEU A 282 ? -32.01726 0.91389 42.22470 0.852 37.12063 H ? A ? 282 HD11 1
   ATOM 7953 HD12 B LEU A 282 ? -31.23860 0.10287 43.34696 0.852 37.12063 H ? A ? 282 HD12 1
   ATOM 7954 HD13 B LEU A 282 ? -30.66550 1.49052 42.82782 0.852 37.12063 H ? A ? 282 HD13 1
   ATOM 7955 HD21 B LEU A 282 ? -31.12763 1.24934 40.11544 0.852 35.77053 H ? A ? 282 HD21 1
   ATOM 7956 HD22 B LEU A 282 ? -29.59348 1.52313 40.42356 0.852 35.77053 H ? A ? 282 HD22 1
   ATOM 7957 HD23 B LEU A 282 ? -30.01296 0.29274 39.51049 0.852 35.77053 H ? A ? 282 HD23 1
   ATOM 7958 N C LEU A 282 ? -28.61575 -2.68847 41.12052 0.148 29.79658 N ? A ? 282 N 1
   ATOM 7959 CA C LEU A 282 ? -28.14404 -1.31066 40.99934 0.148 29.47295 C ? A ? 282 CA 1
   ATOM 7960 C C LEU A 282 ? -26.66115 -1.19637 41.35440 0.148 30.09163 C ? A ? 282 C 1
   ATOM 7961 O C LEU A 282 ? -26.22488 -0.30656 42.08938 0.148 33.51664 O ? A ? 282 O 1
   ATOM 7962 CB C LEU A 282 ? -28.97544 -0.36747 41.85783 0.148 30.17496 C ? A ? 282 CB 1
   ATOM 7963 CG C LEU A 282 ? -30.33140 0.03896 41.29377 0.148 28.94880 C ? A ? 282 CG 1
   ATOM 7964 CD1 C LEU A 282 ? -30.99262 1.09537 42.16277 0.148 28.69143 C ? A ? 282 CD1 1
   ATOM 7965 CD2 C LEU A 282 ? -30.18887 0.54697 39.86429 0.148 30.15253 C ? A ? 282 CD2 1
   ATOM 7966 H C LEU A 282 ? -29.08886 -2.94522 40.44981 0.148 35.80068 H ? A ? 282 H 1
   ATOM 7967 HA C LEU A 282 ? -28.24609 -1.04597 40.07175 0.148 35.41233 H ? A ? 282 HA 1
   ATOM 7968 HB2 C LEU A 282 ? -29.13841 -0.80061 42.71032 0.148 36.25474 H ? A ? 282 HB2 1
   ATOM 7969 HB3 C LEU A 282 ? -28.46552 0.44678 41.99153 0.148 36.25474 H ? A ? 282 HB3 1
   ATOM 7970 HG C LEU A 282 ? -30.90531 -0.74300 41.28577 0.148 34.78335 H ? A ? 282 HG 1
   ATOM 7971 HD11 C LEU A 282 ? -31.83838 1.35000 41.76184 0.148 34.47451 H ? A ? 282 HD11 1
   ATOM 7972 HD12 C LEU A 282 ? -31.14345 0.72738 43.04750 0.148 34.47451 H ? A ? 282 HD12 1
   ATOM 7973 HD13 C LEU A 282 ? -30.40834 1.86747 42.22087 0.148 34.47451 H ? A ? 282 HD13 1
   ATOM 7974 HD21 C LEU A 282 ? -30.93788 1.12834 39.65959 0.148 36.22783 H ? A ? 282 HD21 1
   ATOM 7975 HD22 C LEU A 282 ? -29.35683 1.03932 39.78559 0.148 36.22783 H ? A ? 282 HD22 1
   ATOM 7976 HD23 C LEU A 282 ? -30.18330 -0.21089 39.25889 0.148 36.22783 H ? A ? 282 HD23 1
   ATOM 7977 N . GLY A 283 ? -25.87306 -2.12235 40.81217 1.000 31.51441 N ? A ? 283 N 1
   ATOM 7978 CA . GLY A 283 ? -24.42791 -2.08821 40.97832 1.000 33.81248 C ? A ? 283 CA 1
   ATOM 7979 C . GLY A 283 ? -23.88434 -2.62459 42.28720 1.000 35.33910 C ? A ? 283 C 1
   ATOM 7980 O . GLY A 283 ? -22.67452 -2.49726 42.54458 1.000 39.05078 O ? A ? 283 O 1
   ATOM 7981 HA2 . GLY A 283 ? -24.02753 -2.60888 40.26453 1.000 40.61977 H ? A ? 283 HA2 1
   ATOM 7982 HA3 . GLY A 283 ? -24.13465 -1.16693 40.89994 1.000 40.61977 H ? A ? 283 HA3 1
   ATOM 7983 H B GLY A 283 ? -26.16003 -2.76585 40.31905 0.852 37.86208 H ? A ? 283 H 1
   ATOM 7984 H C GLY A 283 ? -26.15542 -2.78400 40.34090 0.148 37.86208 H ? A ? 283 H 1
   ATOM 7985 N . SER A 284 ? -24.73563 -3.18170 43.14912 1.000 33.99663 N ? A ? 284 N 1
   ATOM 7986 CA . SER A 284 ? -24.30988 -3.68040 44.43990 1.000 32.60521 C ? A ? 284 CA 1
   ATOM 7987 C . SER A 284 ? -24.57371 -5.17236 44.54656 1.000 28.65921 C ? A ? 284 C 1
   ATOM 7988 O . SER A 284 ? -25.59986 -5.65050 44.05901 1.000 34.23972 O ? A ? 284 O 1
   ATOM 7989 CB . SER A 284 ? -25.07856 -2.92507 45.52900 1.000 32.45222 C ? A ? 284 CB 1
   ATOM 7990 OG . SER A 284 ? -24.72590 -3.41964 46.78684 1.000 34.18946 O ? A ? 284 OG 1
   ATOM 7991 H . SER A 284 ? -25.57668 -3.27977 42.99871 1.000 40.84074 H ? A ? 284 H 1
   ATOM 7992 HA . SER A 284 ? -23.35508 -3.55913 44.56052 1.000 39.17103 H ? A ? 284 HA 1
   ATOM 7993 HB2 . SER A 284 ? -24.85599 -1.98212 45.48213 1.000 38.98746 H ? A ? 284 HB2 1
   ATOM 7994 HB3 . SER A 284 ? -26.03094 -3.04835 45.39232 1.000 38.98746 H ? A ? 284 HB3 1
   ATOM 7995 HG . SER A 284 ? -23.89029 -3.41715 46.87257 1.000 41.07214 H ? A ? 284 HG 1
   ATOM 7996 N . ALA A 285 ? -23.69862 -5.87967 45.26110 1.000 35.58916 N ? A ? 285 N 1
   ATOM 7997 CA . ALA A 285 ? -23.91234 -7.27494 45.60841 1.000 36.22978 C ? A ? 285 CA 1
   ATOM 7998 C . ALA A 285 ? -24.43447 -7.42374 47.04012 1.000 34.53836 C ? A ? 285 C 1
   ATOM 7999 O . ALA A 285 ? -24.52188 -8.55385 47.54984 1.000 34.82836 O ? A ? 285 O 1
   ATOM 8000 CB . ALA A 285 ? -22.61213 -8.06563 45.41255 1.000 35.48302 C ? A ? 285 CB 1
   ATOM 8001 H . ALA A 285 ? -22.95791 -5.56171 45.56086 1.000 42.75177 H ? A ? 285 H 1
   ATOM 8002 HA . ALA A 285 ? -24.57188 -7.66328 45.01251 1.000 43.52052 H ? A ? 285 HA 1
   ATOM 8003 HB1 . ALA A 285 ? -22.74198 -8.97158 45.73395 1.000 42.62442 H ? A ? 285 HB1 1
   ATOM 8004 HB2 . ALA A 285 ? -22.38936 -8.07828 44.46857 1.000 42.62442 H ? A ? 285 HB2 1
   ATOM 8005 HB3 . ALA A 285 ? -21.90218 -7.63526 45.91421 1.000 42.62442 H ? A ? 285 HB3 1
   ATOM 8006 N A LEU A 286 ? -24.73096 -6.30769 47.71176 0.614 35.61020 N ? A ? 286 N 1
   ATOM 8007 CA A LEU A 286 ? -25.31072 -6.29928 49.04332 0.614 37.32767 C ? A ? 286 CA 1
   ATOM 8008 C A LEU A 286 ? -26.63604 -5.55378 49.03045 0.614 33.56870 C ? A ? 286 C 1
   ATOM 8009 O A LEU A 286 ? -26.85468 -4.64940 48.22568 0.614 33.12356 O ? A ? 286 O 1
   ATOM 8010 CB A LEU A 286 ? -24.38154 -5.61623 50.05136 0.614 34.29737 C ? A ? 286 CB 1
   ATOM 8011 CG A LEU A 286 ? -23.00854 -6.22280 50.30099 0.614 50.67794 C ? A ? 286 CG 1
   ATOM 8012 CD1 A LEU A 286 ? -22.20945 -5.30283 51.22900 0.614 36.54743 C ? A ? 286 CD1 1
   ATOM 8013 CD2 A LEU A 286 ? -23.13786 -7.60862 50.89138 0.614 67.90930 C ? A ? 286 CD2 1
   ATOM 8014 H A LEU A 286 ? -24.59785 -5.51756 47.39938 0.614 42.77703 H ? A ? 286 H 1
   ATOM 8015 HA A LEU A 286 ? -25.46520 -7.21507 49.32325 0.614 44.83799 H ? A ? 286 HA 1
   ATOM 8016 HB2 A LEU A 286 ? -24.23077 -4.70928 49.74214 0.614 41.20164 H ? A ? 286 HB2 1
   ATOM 8017 HB3 A LEU A 286 ? -24.83762 -5.60338 50.90735 0.614 41.20164 H ? A ? 286 HB3 1
   ATOM 8018 HG A LEU A 286 ? -22.52872 -6.31031 49.46253 0.614 60.85831 H ? A ? 286 HG 1
   ATOM 8019 HD11 A LEU A 286 ? -21.33841 -5.69753 51.39148 0.614 43.90171 H ? A ? 286 HD11 1
   ATOM 8020 HD12 A LEU A 286 ? -22.10623 -4.43734 50.80337 0.614 43.90171 H ? A ? 286 HD12 1
   ATOM 8021 HD13 A LEU A 286 ? -22.68945 -5.20460 52.06617 0.614 43.90171 H ? A ? 286 HD13 1
   ATOM 8022 HD21 A LEU A 286 ? -22.25681 -7.92962 51.13960 0.614 81.53595 H ? A ? 286 HD21 1
   ATOM 8023 HD22 A LEU A 286 ? -23.70739 -7.56598 51.67542 0.614 81.53595 H ? A ? 286 HD22 1
   ATOM 8024 HD23 A LEU A 286 ? -23.53042 -8.19867 50.22908 0.614 81.53595 H ? A ? 286 HD23 1
   ATOM 8025 N C LEU A 286 ? -24.80101 -6.31275 47.69071 0.386 36.09285 N ? A ? 286 N 1
   ATOM 8026 CA C LEU A 286 ? -25.45506 -6.30126 48.99374 0.386 37.64856 C ? A ? 286 CA 1
   ATOM 8027 C C LEU A 286 ? -26.73451 -5.47752 48.90839 0.386 33.49081 C ? A ? 286 C 1
   ATOM 8028 O C LEU A 286 ? -26.95532 -4.72935 47.95611 0.386 33.26396 O ? A ? 286 O 1
   ATOM 8029 CB C LEU A 286 ? -24.53150 -5.72042 50.07159 0.386 34.27981 C ? A ? 286 CB 1
   ATOM 8030 CG C LEU A 286 ? -24.04079 -6.66244 51.16820 0.386 57.16905 C ? A ? 286 CG 1
   ATOM 8031 CD1 C LEU A 286 ? -23.51102 -7.94441 50.55693 0.386 57.61355 C ? A ? 286 CD1 1
   ATOM 8032 CD2 C LEU A 286 ? -22.97189 -5.98453 52.02398 0.386 46.53898 C ? A ? 286 CD2 1
   ATOM 8033 H C LEU A 286 ? -24.67331 -5.52142 47.37910 0.386 43.35621 H ? A ? 286 H 1
   ATOM 8034 HA C LEU A 286 ? -25.68970 -7.20902 49.24239 0.386 45.22306 H ? A ? 286 HA 1
   ATOM 8035 HB2 C LEU A 286 ? -23.74230 -5.37181 49.62827 0.386 41.18056 H ? A ? 286 HB2 1
   ATOM 8036 HB3 C LEU A 286 ? -25.00880 -5.00091 50.51361 0.386 41.18056 H ? A ? 286 HB3 1
   ATOM 8037 HG C LEU A 286 ? -24.78261 -6.88906 51.75065 0.386 68.64765 H ? A ? 286 HG 1
   ATOM 8038 HD11 C LEU A 286 ? -22.91384 -8.37287 51.18994 0.386 69.18105 H ? A ? 286 HD11 1
   ATOM 8039 HD12 C LEU A 286 ? -24.25731 -8.53095 50.35711 0.386 69.18105 H ? A ? 286 HD12 1
   ATOM 8040 HD13 C LEU A 286 ? -23.03081 -7.73066 49.74170 0.386 69.18105 H ? A ? 286 HD13 1
   ATOM 8041 HD21 C LEU A 286 ? -22.70375 -6.59017 52.73264 0.386 55.89156 H ? A ? 286 HD21 1
   ATOM 8042 HD22 C LEU A 286 ? -22.20849 -5.77082 51.46501 0.386 55.89156 H ? A ? 286 HD22 1
   ATOM 8043 HD23 C LEU A 286 ? -23.34064 -5.17225 52.40494 0.386 55.89156 H ? A ? 286 HD23 1
   ATOM 8044 N A LEU A 287 ? -27.49986 -5.88580 49.97984 0.614 31.90958 N ? A ? 287 N 1
   ATOM 8045 CA A LEU A 287 ? -28.73123 -5.13236 50.14774 0.614 32.12109 C ? A ? 287 CA 1
   ATOM 8046 C A LEU A 287 ? -28.39496 -3.78294 50.77701 0.614 30.93969 C ? A ? 287 C 1
   ATOM 8047 O A LEU A 287 ? -27.75839 -3.72515 51.83140 0.614 36.53373 O ? A ? 287 O 1
   ATOM 8048 CB A LEU A 287 ? -29.70509 -5.93563 51.00920 0.614 31.01967 C ? A ? 287 CB 1
   ATOM 8049 CG A LEU A 287 ? -29.93983 -7.33693 50.42044 0.614 32.74433 C ? A ? 287 CG 1
   ATOM 8050 CD1 A LEU A 287 ? -30.71974 -8.23787 51.35160 0.614 34.15931 C ? A ? 287 CD1 1
   ATOM 8051 CD2 A LEU A 287 ? -30.65596 -7.24017 49.07809 0.614 36.17807 C ? A ? 287 CD2 1
   ATOM 8052 H A LEU A 287 ? -27.39722 -6.53592 50.53339 0.614 38.33629 H ? A ? 287 H 1
   ATOM 8053 HA A LEU A 287 ? -29.16807 -4.96869 49.29728 0.614 38.59009 H ? A ? 287 HA 1
   ATOM 8054 HB2 A LEU A 287 ? -29.33849 -6.03418 51.90183 0.614 37.26839 H ? A ? 287 HB2 1
   ATOM 8055 HB3 A LEU A 287 ? -30.55619 -5.47205 51.04941 0.614 37.26839 H ? A ? 287 HB3 1
   ATOM 8056 HG A LEU A 287 ? -29.06857 -7.74373 50.29266 0.614 39.33799 H ? A ? 287 HG 1
   ATOM 8057 HD11 A LEU A 287 ? -30.85226 -9.09735 50.92190 0.614 41.03596 H ? A ? 287 HD11 1
   ATOM 8058 HD12 A LEU A 287 ? -30.21777 -8.35291 52.17360 0.614 41.03596 H ? A ? 287 HD12 1
   ATOM 8059 HD13 A LEU A 287 ? -31.57777 -7.82776 51.54263 0.614 41.03596 H ? A ? 287 HD13 1
   ATOM 8060 HD21 A LEU A 287 ? -30.90141 -8.13202 48.78609 0.614 43.45847 H ? A ? 287 HD21 1
   ATOM 8061 HD22 A LEU A 287 ? -31.45188 -6.69581 49.18329 0.614 43.45847 H ? A ? 287 HD22 1
   ATOM 8062 HD23 A LEU A 287 ? -30.05962 -6.83256 48.43068 0.614 43.45847 H ? A ? 287 HD23 1
   ATOM 8063 N C LEU A 287 ? -27.57200 -5.58378 49.94018 0.386 32.27618 N ? A ? 287 N 1
   ATOM 8064 CA C LEU A 287 ? -28.83504 -4.85443 49.98525 0.386 31.61763 C ? A ? 287 CA 1
   ATOM 8065 C C LEU A 287 ? -28.60688 -3.51507 50.68812 0.386 30.45416 C ? A ? 287 C 1
   ATOM 8066 O C LEU A 287 ? -28.46098 -3.45833 51.92194 0.386 29.43670 O ? A ? 287 O 1
   ATOM 8067 CB C LEU A 287 ? -29.90414 -5.68295 50.69038 0.386 32.09791 C ? A ? 287 CB 1
   ATOM 8068 CG C LEU A 287 ? -30.14322 -7.06928 50.07946 0.386 33.28345 C ? A ? 287 CG 1
   ATOM 8069 CD1 C LEU A 287 ? -31.21661 -7.84800 50.81708 0.386 30.74846 C ? A ? 287 CD1 1
   ATOM 8070 CD2 C LEU A 287 ? -30.51460 -6.95392 48.60696 0.386 38.99506 C ? A ? 287 CD2 1
   ATOM 8071 H C LEU A 287 ? -27.42799 -6.07629 50.63032 0.386 38.77620 H ? A ? 287 H 1
   ATOM 8072 HA C LEU A 287 ? -29.13826 -4.67228 49.08205 0.386 37.98595 H ? A ? 287 HA 1
   ATOM 8073 HB2 C LEU A 287 ? -29.63496 -5.81168 51.61335 0.386 38.56229 H ? A ? 287 HB2 1
   ATOM 8074 HB3 C LEU A 287 ? -30.74333 -5.19783 50.65413 0.386 38.56229 H ? A ? 287 HB3 1
   ATOM 8075 HG C LEU A 287 ? -29.31415 -7.56611 50.16132 0.386 39.98492 H ? A ? 287 HG 1
   ATOM 8076 HD11 C LEU A 287 ? -31.30815 -8.72339 50.40938 0.386 36.94294 H ? A ? 287 HD11 1
   ATOM 8077 HD12 C LEU A 287 ? -30.95622 -7.94170 51.74677 0.386 36.94294 H ? A ? 287 HD12 1
   ATOM 8078 HD13 C LEU A 287 ? -32.05562 -7.36511 50.75562 0.386 36.94294 H ? A ? 287 HD13 1
   ATOM 8079 HD21 C LEU A 287 ? -30.83885 -7.81317 48.29480 0.386 46.83886 H ? A ? 287 HD21 1
   ATOM 8080 HD22 C LEU A 287 ? -31.20794 -6.28284 48.50778 0.386 46.83886 H ? A ? 287 HD22 1
   ATOM 8081 HD23 C LEU A 287 ? -29.72805 -6.69398 48.10232 0.386 46.83886 H ? A ? 287 HD23 1
   ATOM 8082 N A GLU A 288 ? -28.82737 -2.69930 50.14193 0.614 26.50306 N ? A ? 288 N 1
   ATOM 8083 CA A GLU A 288 ? -28.43511 -1.33910 50.50831 0.614 30.18593 C ? A ? 288 CA 1
   ATOM 8084 C A GLU A 288 ? -29.53185 -0.62123 51.27358 0.614 27.92727 C ? A ? 288 C 1
   ATOM 8085 O A GLU A 288 ? -30.68367 -0.58228 50.84380 0.614 25.75833 O ? A ? 288 O 1
   ATOM 8086 CB A GLU A 288 ? -28.10507 -0.53787 49.25030 0.614 30.70915 C ? A ? 288 CB 1
   ATOM 8087 CG A GLU A 288 ? -26.94204 -1.07973 48.44178 0.614 34.58505 C ? A ? 288 CG 1
   ATOM 8088 CD A GLU A 288 ? -25.60771 -0.74771 49.07668 0.614 37.79939 C ? A ? 288 CD 1
   ATOM 8089 OE1 A GLU A 288 ? -25.57418 0.12776 49.98077 0.614 34.65103 O ? A ? 288 OE1 1
   ATOM 8090 OE2 A GLU A 288 ? -24.58969 -1.35119 48.65175 0.614 36.50537 O ? A ? 288 OE2 1
   ATOM 8091 H A GLU A 288 ? -29.36696 -2.72508 49.47277 0.614 31.84846 H ? A ? 288 H 1
   ATOM 8092 HA A GLU A 288 ? -27.66256 -1.39460 51.09224 0.614 36.26790 H ? A ? 288 HA 1
   ATOM 8093 HB2 A GLU A 288 ? -28.88515 -0.53401 48.67379 0.614 36.89576 H ? A ? 288 HB2 1
   ATOM 8094 HB3 A GLU A 288 ? -27.88160 0.36898 49.51219 0.614 36.89576 H ? A ? 288 HB3 1
   ATOM 8095 HG2 A GLU A 288 ? -27.01746 -2.04491 48.38142 0.614 41.54685 H ? A ? 288 HG2 1
   ATOM 8096 HG3 A GLU A 288 ? -26.96108 -0.68932 47.55402 0.614 41.54685 H ? A ? 288 HG3 1
   ATOM 8097 N C GLU A 288 ? -28.58803 -2.43673 49.90214 0.386 27.46942 N ? A ? 288 N 1
   ATOM 8098 CA C GLU A 288 ? -28.28344 -1.10947 50.42471 0.386 30.56477 C ? A ? 288 CA 1
   ATOM 8099 C C GLU A 288 ? -29.45447 -0.55113 51.21633 0.386 28.20520 C ? A ? 288 C 1
   ATOM 8100 O C GLU A 288 ? -30.60049 -0.59016 50.77645 0.386 25.95797 O ? A ? 288 O 1
   ATOM 8101 CB C GLU A 288 ? -27.93997 -0.15049 49.28016 0.386 30.82337 C ? A ? 288 CB 1
   ATOM 8102 CG C GLU A 288 ? -26.80068 -0.60826 48.34406 0.386 36.28303 C ? A ? 288 CG 1
   ATOM 8103 CD C GLU A 288 ? -25.87981 0.54059 47.91706 0.386 48.95960 C ? A ? 288 CD 1
   ATOM 8104 OE1 C GLU A 288 ? -25.71559 1.49417 48.71553 0.386 54.48688 O ? A ? 288 OE1 1
   ATOM 8105 OE2 C GLU A 288 ? -25.31351 0.49527 46.78900 0.386 29.77297 O ? A ? 288 OE2 1
   ATOM 8106 H C GLU A 288 ? -28.74949 -2.44926 49.05753 0.386 33.00810 H ? A ? 288 H 1
   ATOM 8107 HA C GLU A 288 ? -27.51895 -1.18221 51.01730 0.386 36.72251 H ? A ? 288 HA 1
   ATOM 8108 HB2 C GLU A 288 ? -28.73244 -0.03290 48.73329 0.386 37.03283 H ? A ? 288 HB2 1
   ATOM 8109 HB3 C GLU A 288 ? -27.67309 0.69916 49.66457 0.386 37.03283 H ? A ? 288 HB3 1
   ATOM 8110 HG2 C GLU A 288 ? -26.26045 -1.26924 48.80465 0.386 43.58443 H ? A ? 288 HG2 1
   ATOM 8111 HG3 C GLU A 288 ? -27.18708 -0.99542 47.54299 0.386 43.58443 H ? A ? 288 HG3 1
   ATOM 8112 N . ASP A 289 ? -29.15896 -0.00156 52.40253 1.000 28.06124 N ? A ? 289 N 1
   ATOM 8113 CA . ASP A 289 ? -30.18419 0.53938 53.30449 1.000 25.02198 C ? A ? 289 CA 1
   ATOM 8114 C . ASP A 289 ? -30.00666 2.02722 53.62755 1.000 26.37248 C ? A ? 289 C 1
   ATOM 8115 O . ASP A 289 ? -30.64268 2.50086 54.57362 1.000 27.77674 O ? A ? 289 O 1
   ATOM 8116 CB . ASP A 289 ? -30.28108 -0.28427 54.62836 1.000 26.47272 C ? A ? 289 CB 1
   ATOM 8117 CG . ASP A 289 ? -29.14991 -0.00986 55.64358 1.000 31.56252 C ? A ? 289 CG 1
   ATOM 8118 OD1 . ASP A 289 ? -28.09477 0.55903 55.29884 1.000 28.35380 O ? A ? 289 OD1 1
   ATOM 8119 OD2 . ASP A 289 ? -29.38099 -0.39822 56.82422 1.000 30.99611 O ? A ? 289 OD2 1
   ATOM 8120 HA . ASP A 289 ? -31.02780 0.45232 52.83370 1.000 30.07117 H ? A ? 289 HA 1
   ATOM 8121 HB2 . ASP A 289 ? -31.12144 -0.07129 55.06349 1.000 31.81206 H ? A ? 289 HB2 1
   ATOM 8122 HB3 . ASP A 289 ? -30.25185 -1.22829 54.40730 1.000 31.81206 H ? A ? 289 HB3 1
   ATOM 8123 H A ASP A 289 ? -28.34619 0.11387 52.65881 0.614 33.71828 H ? A ? 289 H 1
   ATOM 8124 H C ASP A 289 ? -28.35934 0.07013 52.71086 0.386 33.71828 H ? A ? 289 H 1
   ATOM 8125 N B GLU A 290 ? -29.10148 2.75234 52.97914 0.431 27.10776 N ? A ? 290 N 1
   ATOM 8126 CA B GLU A 290 ? -28.89172 4.15361 53.32182 0.431 25.81243 C ? A ? 290 CA 1
   ATOM 8127 C B GLU A 290 ? -29.46517 5.09067 52.26103 0.431 28.09836 C ? A ? 290 C 1
   ATOM 8128 O B GLU A 290 ? -28.95792 6.19313 52.05876 0.431 29.22632 O ? A ? 290 O 1
   ATOM 8129 CB B GLU A 290 ? -27.41386 4.43532 53.58761 0.431 28.81808 C ? A ? 290 CB 1
   ATOM 8130 CG B GLU A 290 ? -26.88005 3.67939 54.82369 0.431 40.85632 C ? A ? 290 CG 1
   ATOM 8131 CD B GLU A 290 ? -25.64649 4.31564 55.44989 0.431 29.91233 C ? A ? 290 CD 1
   ATOM 8132 OE1 B GLU A 290 ? -25.16077 5.32017 54.89608 0.431 24.07708 O ? A ? 290 OE1 1
   ATOM 8133 OE2 B GLU A 290 ? -25.17534 3.80261 56.51594 0.431 21.99966 O ? A ? 290 OE2 1
   ATOM 8134 H B GLU A 290 ? -28.60243 2.45731 52.34392 0.431 32.57410 H ? A ? 290 H 1
   ATOM 8135 HA B GLU A 290 ? -29.36302 4.34413 54.14795 0.431 31.01971 H ? A ? 290 HA 1
   ATOM 8136 HB2 B GLU A 290 ? -26.89499 4.15679 52.81684 0.431 34.62648 H ? A ? 290 HB2 1
   ATOM 8137 HB3 B GLU A 290 ? -27.29551 5.38572 53.74135 0.431 34.62648 H ? A ? 290 HB3 1
   ATOM 8138 HG2 B GLU A 290 ? -27.57556 3.65633 55.49945 0.431 49.07237 H ? A ? 290 HG2 1
   ATOM 8139 HG3 B GLU A 290 ? -26.64440 2.77639 54.55920 0.431 49.07237 H ? A ? 290 HG3 1
   ATOM 8140 N C GLU A 290 ? -29.20577 2.76593 52.85275 0.246 27.24064 N ? A ? 290 N 1
   ATOM 8141 CA C GLU A 290 ? -28.93525 4.17779 53.09623 0.246 28.06385 C ? A ? 290 CA 1
   ATOM 8142 C C GLU A 290 ? -29.73048 5.10160 52.16930 0.246 27.59956 C ? A ? 290 C 1
   ATOM 8143 O C GLU A 290 ? -29.37210 6.27550 52.00329 0.246 30.67594 O ? A ? 290 O 1
   ATOM 8144 CB C GLU A 290 ? -27.43962 4.46881 52.94357 0.246 32.04009 C ? A ? 290 CB 1
   ATOM 8145 CG C GLU A 290 ? -26.50679 3.32323 53.27261 0.246 33.05092 C ? A ? 290 CG 1
   ATOM 8146 CD C GLU A 290 ? -26.37013 3.08700 54.75607 0.246 34.82130 C ? A ? 290 CD 1
   ATOM 8147 OE1 C GLU A 290 ? -26.83690 3.94071 55.53278 0.246 33.95306 O ? A ? 290 OE1 1
   ATOM 8148 OE2 C GLU A 290 ? -25.78013 2.05396 55.14180 0.246 46.54938 O ? A ? 290 OE2 1
   ATOM 8149 H C GLU A 290 ? -28.79788 2.45832 52.16094 0.246 32.73356 H ? A ? 290 H 1
   ATOM 8150 HA C GLU A 290 ? -29.19440 4.37332 54.01030 0.246 33.72141 H ? A ? 290 HA 1
   ATOM 8151 HB2 C GLU A 290 ? -27.27180 4.71995 52.02180 0.246 38.49290 H ? A ? 290 HB2 1
   ATOM 8152 HB3 C GLU A 290 ? -27.21149 5.20351 53.53440 0.246 38.49290 H ? A ? 290 HB3 1
   ATOM 8153 HG2 C GLU A 290 ? -26.85074 2.51039 52.87025 0.246 39.70590 H ? A ? 290 HG2 1
   ATOM 8154 HG3 C GLU A 290 ? -25.62583 3.52167 52.91845 0.246 39.70590 H ? A ? 290 HG3 1
   ATOM 8155 N D GLU A 290 ? -29.24234 2.76366 52.81753 0.323 27.11246 N ? A ? 290 N 1
   ATOM 8156 CA D GLU A 290 ? -29.00080 4.18675 53.01876 0.323 27.87968 C ? A ? 290 CA 1
   ATOM 8157 C D GLU A 290 ? -29.84893 5.08546 52.11447 0.323 28.04184 C ? A ? 290 C 1
   ATOM 8158 O D GLU A 290 ? -29.50435 6.25749 51.90565 0.323 27.20485 O ? A ? 290 O 1
   ATOM 8159 CB D GLU A 290 ? -27.52006 4.49810 52.79990 0.323 32.11277 C ? A ? 290 CB 1
   ATOM 8160 CG D GLU A 290 ? -26.68274 4.45431 54.03723 0.323 31.93318 C ? A ? 290 CG 1
   ATOM 8161 CD D GLU A 290 ? -25.37633 5.20200 53.88765 0.323 32.16471 C ? A ? 290 CD 1
   ATOM 8162 OE1 D GLU A 290 ? -24.82807 5.22106 52.76765 0.323 30.09969 O ? A ? 290 OE1 1
   ATOM 8163 OE2 D GLU A 290 ? -24.91720 5.78091 54.90206 0.323 26.49862 O ? A ? 290 OE2 1
   ATOM 8164 H D GLU A 290 ? -28.84251 2.44808 52.12461 0.322 32.57974 H ? A ? 290 H 1
   ATOM 8165 HA D GLU A 290 ? -29.23746 4.39516 53.93607 0.322 33.50040 H ? A ? 290 HA 1
   ATOM 8166 HB2 D GLU A 290 ? -27.15707 3.84774 52.17846 0.322 38.58011 H ? A ? 290 HB2 1
   ATOM 8167 HB3 D GLU A 290 ? -27.44466 5.39066 52.42768 0.322 38.58011 H ? A ? 290 HB3 1
   ATOM 8168 HG2 D GLU A 290 ? -27.17715 4.85785 54.76772 0.322 38.36460 H ? A ? 290 HG2 1
   ATOM 8169 HG3 D GLU A 290 ? -26.47677 3.52988 54.24677 0.322 38.36460 H ? A ? 290 HG3 1
   ATOM 8170 N B PHE A 291 ? -30.54072 4.66474 51.58579 0.431 26.62927 N ? A ? 291 N 1
   ATOM 8171 CA B PHE A 291 ? -31.36943 5.52327 50.74491 0.431 26.27563 C ? A ? 291 CA 1
   ATOM 8172 C B PHE A 291 ? -32.80911 5.45722 51.25246 0.431 26.52250 C ? A ? 291 C 1
   ATOM 8173 O B PHE A 291 ? -33.40216 4.37095 51.31212 0.431 23.74457 O ? A ? 291 O 1
   ATOM 8174 CB B PHE A 291 ? -31.34752 5.09957 49.26801 0.431 27.90859 C ? A ? 291 CB 1
   ATOM 8175 CG B PHE A 291 ? -29.97962 4.97333 48.67743 0.431 26.84573 C ? A ? 291 CG 1
   ATOM 8176 CD1 B PHE A 291 ? -29.29767 3.77014 48.73009 0.431 29.73412 C ? A ? 291 CD1 1
   ATOM 8177 CD2 B PHE A 291 ? -29.38584 6.04997 48.03267 0.431 34.43922 C ? A ? 291 CD2 1
   ATOM 8178 CE1 B PHE A 291 ? -28.02385 3.64996 48.12961 0.431 32.16485 C ? A ? 291 CE1 1
   ATOM 8179 CE2 B PHE A 291 ? -28.13531 5.92748 47.44673 0.431 34.87822 C ? A ? 291 CE2 1
   ATOM 8180 CZ B PHE A 291 ? -27.45528 4.72894 47.51927 0.431 36.28787 C ? A ? 291 CZ 1
   ATOM 8181 H B PHE A 291 ? -30.81649 3.85033 51.60319 0.431 31.99991 H ? A ? 291 H 1
   ATOM 8182 HA B PHE A 291 ? -31.02788 6.42864 50.81236 0.431 31.57554 H ? A ? 291 HA 1
   ATOM 8183 HB2 B PHE A 291 ? -31.78147 4.23573 49.18822 0.431 33.53510 H ? A ? 291 HB2 1
   ATOM 8184 HB3 B PHE A 291 ? -31.82999 5.76236 48.74953 0.431 33.53510 H ? A ? 291 HB3 1
   ATOM 8185 HD1 B PHE A 291 ? -29.67829 3.03938 49.16139 0.431 35.72573 H ? A ? 291 HD1 1
   ATOM 8186 HD2 B PHE A 291 ? -29.83302 6.86445 47.99328 0.431 41.37185 H ? A ? 291 HD2 1
   ATOM 8187 HE1 B PHE A 291 ? -27.57403 2.83625 48.15066 0.431 38.64261 H ? A ? 291 HE1 1
   ATOM 8188 HE2 B PHE A 291 ? -27.75514 6.65236 47.00523 0.431 41.89866 H ? A ? 291 HE2 1
   ATOM 8189 HZ B PHE A 291 ? -26.60480 4.65657 47.15002 0.431 43.59023 H ? A ? 291 HZ 1
   ATOM 8190 N C PHE A 291 ? -30.79190 4.59393 51.54705 0.246 26.23772 N ? A ? 291 N 1
   ATOM 8191 CA C PHE A 291 ? -31.67564 5.38648 50.69796 0.246 26.60224 C ? A ? 291 CA 1
   ATOM 8192 C C PHE A 291 ? -33.07250 5.36461 51.31598 0.246 25.18886 C ? A ? 291 C 1
   ATOM 8193 O C PHE A 291 ? -33.71571 4.30908 51.36936 0.246 26.03504 O ? A ? 291 O 1
   ATOM 8194 CB C PHE A 291 ? -31.71889 4.84453 49.26775 0.246 26.83940 C ? A ? 291 CB 1
   ATOM 8195 CG C PHE A 291 ? -30.39027 4.81919 48.57141 0.246 26.62082 C ? A ? 291 CG 1
   ATOM 8196 CD1 C PHE A 291 ? -29.94467 5.92138 47.85490 0.246 31.96189 C ? A ? 291 CD1 1
   ATOM 8197 CD2 C PHE A 291 ? -29.60284 3.68164 48.60081 0.246 29.96851 C ? A ? 291 CD2 1
   ATOM 8198 CE1 C PHE A 291 ? -28.72684 5.89037 47.18592 0.246 31.91782 C ? A ? 291 CE1 1
   ATOM 8199 CE2 C PHE A 291 ? -28.37735 3.64896 47.92088 0.246 32.12126 C ? A ? 291 CE2 1
   ATOM 8200 CZ C PHE A 291 ? -27.94706 4.75613 47.22953 0.246 33.71116 C ? A ? 291 CZ 1
   ATOM 8201 H C PHE A 291 ? -31.02650 3.76850 51.60377 0.246 31.53005 H ? A ? 291 H 1
   ATOM 8202 HA C PHE A 291 ? -31.35004 6.29979 50.67053 0.246 31.96747 H ? A ? 291 HA 1
   ATOM 8203 HB2 C PHE A 291 ? -32.05413 3.93463 49.29214 0.246 32.25207 H ? A ? 291 HB2 1
   ATOM 8204 HB3 C PHE A 291 ? -32.31369 5.40331 48.74346 0.246 32.25207 H ? A ? 291 HB3 1
   ATOM 8205 HD1 C PHE A 291 ? -30.46737 6.68989 47.82210 0.246 38.39906 H ? A ? 291 HD1 1
   ATOM 8206 HD2 C PHE A 291 ? -29.88845 2.93409 49.07462 0.246 36.00700 H ? A ? 291 HD2 1
   ATOM 8207 HE1 C PHE A 291 ? -28.43874 6.63508 46.70915 0.246 38.34617 H ? A ? 291 HE1 1
   ATOM 8208 HE2 C PHE A 291 ? -27.85609 2.87896 47.93760 0.246 38.59030 H ? A ? 291 HE2 1
   ATOM 8209 HZ C PHE A 291 ? -27.12752 4.73930 46.79023 0.246 40.49818 H ? A ? 291 HZ 1
   ATOM 8210 N D PHE A 291 ? -30.95526 4.57437 51.58301 0.323 27.20459 N ? A ? 291 N 1
   ATOM 8211 CA D PHE A 291 ? -31.87449 5.35648 50.76449 0.323 26.40949 C ? A ? 291 CA 1
   ATOM 8212 C D PHE A 291 ? -33.27255 5.28482 51.37066 0.323 25.68301 C ? A ? 291 C 1
   ATOM 8213 O D PHE A 291 ? -33.82046 4.19044 51.56219 0.323 24.69188 O ? A ? 291 O 1
   ATOM 8214 CB D PHE A 291 ? -31.90794 4.85482 49.31860 0.323 27.06518 C ? A ? 291 CB 1
   ATOM 8215 CG D PHE A 291 ? -30.69631 5.21308 48.50444 0.323 26.55152 C ? A ? 291 CG 1
   ATOM 8216 CD1 D PHE A 291 ? -30.56976 6.47099 47.94473 0.323 28.99234 C ? A ? 291 CD1 1
   ATOM 8217 CD2 D PHE A 291 ? -29.70618 4.27784 48.27172 0.323 29.36031 C ? A ? 291 CD2 1
   ATOM 8218 CE1 D PHE A 291 ? -29.45717 6.79771 47.17042 0.323 39.55480 C ? A ? 291 CE1 1
   ATOM 8219 CE2 D PHE A 291 ? -28.59514 4.59212 47.48198 0.323 31.46440 C ? A ? 291 CE2 1
   ATOM 8220 CZ D PHE A 291 ? -28.47469 5.85643 46.94056 0.323 31.71425 C ? A ? 291 CZ 1
   ATOM 8221 H D PHE A 291 ? -31.20010 3.75637 51.68559 0.322 32.69030 H ? A ? 291 H 1
   ATOM 8222 HA D PHE A 291 ? -31.57963 6.28057 50.76623 0.322 31.73618 H ? A ? 291 HA 1
   ATOM 8223 HB2 D PHE A 291 ? -31.97780 3.88740 49.32903 0.322 32.52300 H ? A ? 291 HB2 1
   ATOM 8224 HB3 D PHE A 291 ? -32.68138 5.23855 48.87652 0.322 32.52300 H ? A ? 291 HB3 1
   ATOM 8225 HD1 D PHE A 291 ? -31.23408 7.10624 48.08628 0.322 34.83560 H ? A ? 291 HD1 1
   ATOM 8226 HD2 D PHE A 291 ? -29.77929 3.42904 48.64468 0.322 35.27716 H ? A ? 291 HD2 1
   ATOM 8227 HE1 D PHE A 291 ? -29.37718 7.65070 46.80859 0.322 47.51055 H ? A ? 291 HE1 1
   ATOM 8228 HE2 D PHE A 291 ? -27.93998 3.95170 47.32222 0.322 37.80207 H ? A ? 291 HE2 1
   ATOM 8229 HZ D PHE A 291 ? -27.73345 6.07309 46.42238 0.322 38.10188 H ? A ? 291 HZ 1
   ATOM 8230 N B THR A 292 ? -33.36824 6.60506 51.63240 0.431 28.36240 N ? A ? 292 N 1
   ATOM 8231 CA B THR A 292 ? -34.73927 6.64699 52.12392 0.431 26.16124 C ? A ? 292 CA 1
   ATOM 8232 C B THR A 292 ? -35.71325 6.61593 50.95145 0.431 28.25215 C ? A ? 292 C 1
   ATOM 8233 O B THR A 292 ? -35.35736 6.97935 49.82359 0.431 26.54178 O ? A ? 292 O 1
   ATOM 8234 CB B THR A 292 ? -34.97399 7.91758 52.92132 0.431 27.01649 C ? A ? 292 CB 1
   ATOM 8235 OG1 B THR A 292 ? -34.42053 9.02298 52.18341 0.431 33.34918 O ? A ? 292 OG1 1
   ATOM 8236 CG2 B THR A 292 ? -34.30677 7.80856 54.27910 0.431 27.18385 C ? A ? 292 CG2 1
   ATOM 8237 H B THR A 292 ? -32.97429 7.36931 51.61440 0.431 34.07966 H ? A ? 292 H 1
   ATOM 8238 HA B THR A 292 ? -34.89911 5.88391 52.70103 0.431 31.43827 H ? A ? 292 HA 1
   ATOM 8239 HB B THR A 292 ? -35.92140 8.06552 53.06768 0.431 32.46458 H ? A ? 292 HB 1
   ATOM 8240 HG1 B THR A 292 ? -33.66223 9.21980 52.48647 0.431 40.06380 H ? A ? 292 HG1 1
   ATOM 8241 HG21 B THR A 292 ? -34.45945 8.61898 54.78981 0.431 32.66541 H ? A ? 292 HG21 1
   ATOM 8242 HG22 B THR A 292 ? -34.67158 7.05467 54.76845 0.431 32.66541 H ? A ? 292 HG22 1
   ATOM 8243 HG23 B THR A 292 ? -33.35147 7.68051 54.17000 0.431 32.66541 H ? A ? 292 HG23 1
   ATOM 8244 N C THR A 292 ? -33.53306 6.51358 51.81665 0.246 27.37943 N ? A ? 292 N 1
   ATOM 8245 CA C THR A 292 ? -34.89284 6.62461 52.30898 0.246 26.59789 C ? A ? 292 CA 1
   ATOM 8246 C C THR A 292 ? -35.83447 6.43419 51.12840 0.246 28.07094 C ? A ? 292 C 1
   ATOM 8247 O C THR A 292 ? -35.40037 6.40071 49.98078 0.246 26.86193 O ? A ? 292 O 1
   ATOM 8248 CB C THR A 292 ? -35.10590 7.98518 52.96339 0.246 26.84427 C ? A ? 292 CB 1
   ATOM 8249 OG1 C THR A 292 ? -35.07537 9.01135 51.95282 0.246 25.95723 O ? A ? 292 OG1 1
   ATOM 8250 CG2 C THR A 292 ? -34.00746 8.25355 54.00535 0.246 26.45161 C ? A ? 292 CG2 1
   ATOM 8251 H C THR A 292 ? -33.07317 7.23761 51.87895 0.246 32.90011 H ? A ? 292 H 1
   ATOM 8252 HA C THR A 292 ? -35.07514 5.94896 52.98066 0.246 31.96226 H ? A ? 292 HA 1
   ATOM 8253 HB C THR A 292 ? -35.96450 8.00362 53.41434 0.246 32.25792 H ? A ? 292 HB 1
   ATOM 8254 HG1 C THR A 292 ? -35.44128 9.71009 52.24175 0.246 31.19346 H ? A ? 292 HG1 1
   ATOM 8255 HG21 C THR A 292 ? -34.24152 9.02653 54.54258 0.246 31.78672 H ? A ? 292 HG21 1
   ATOM 8256 HG22 C THR A 292 ? -33.90735 7.48419 54.58755 0.246 31.78672 H ? A ? 292 HG22 1
   ATOM 8257 HG23 C THR A 292 ? -33.16250 8.42364 53.56036 0.246 31.78672 H ? A ? 292 HG23 1
   ATOM 8258 N D THR A 292 ? -33.83534 6.44364 51.68336 0.323 27.73066 N ? A ? 292 N 1
   ATOM 8259 CA D THR A 292 ? -35.20329 6.53476 52.16920 0.323 26.62023 C ? A ? 292 CA 1
   ATOM 8260 C D THR A 292 ? -36.16189 6.50959 50.98871 0.323 27.66391 C ? A ? 292 C 1
   ATOM 8261 O D THR A 292 ? -35.74615 6.61349 49.83681 0.323 26.72555 O ? A ? 292 O 1
   ATOM 8262 CB D THR A 292 ? -35.40053 7.83600 52.93948 0.323 26.83379 C ? A ? 292 CB 1
   ATOM 8263 OG1 D THR A 292 ? -35.30768 8.93923 52.01307 0.323 24.78582 O ? A ? 292 OG1 1
   ATOM 8264 CG2 D THR A 292 ? -34.34890 7.97729 54.03475 0.323 26.59432 C ? A ? 292 CG2 1
   ATOM 8265 H D THR A 292 ? -33.43870 7.20422 51.62167 0.322 33.32158 H ? A ? 292 H 1
   ATOM 8266 HA D THR A 292 ? -35.38012 5.78687 52.76104 0.322 31.98906 H ? A ? 292 HA 1
   ATOM 8267 HB D THR A 292 ? -36.27008 7.84497 53.36924 0.322 32.24533 H ? A ? 292 HB 1
   ATOM 8268 HG1 D THR A 292 ? -35.52307 9.65505 52.39624 0.322 29.78777 H ? A ? 292 HG1 1
   ATOM 8269 HG21 D THR A 292 ? -34.55993 8.73573 54.60144 0.322 31.95798 H ? A ? 292 HG21 1
   ATOM 8270 HG22 D THR A 292 ? -34.32650 7.17448 54.57871 0.322 31.95798 H ? A ? 292 HG22 1
   ATOM 8271 HG23 D THR A 292 ? -33.47393 8.11387 53.63894 0.322 31.95798 H ? A ? 292 HG23 1
   ATOM 8272 N B PRO A 293 ? -36.95833 6.20642 51.19162 0.431 27.23431 N ? A ? 293 N 1
   ATOM 8273 CA B PRO A 293 ? -37.97363 6.36305 50.12817 0.431 27.25542 C ? A ? 293 CA 1
   ATOM 8274 C B PRO A 293 ? -37.99974 7.77100 49.53813 0.431 29.19056 C ? A ? 293 C 1
   ATOM 8275 O B PRO A 293 ? -38.09859 7.94789 48.31736 0.431 29.30120 O ? A ? 293 O 1
   ATOM 8276 CB B PRO A 293 ? -39.28127 6.00344 50.85508 0.431 25.66953 C ? A ? 293 CB 1
   ATOM 8277 CG B PRO A 293 ? -38.86999 5.07236 51.97709 0.431 28.34894 C ? A ? 293 CG 1
   ATOM 8278 CD B PRO A 293 ? -37.53225 5.62471 52.43353 0.431 25.73338 C ? A ? 293 CD 1
   ATOM 8279 HA B PRO A 293 ? -37.82500 5.72228 49.41527 0.431 32.75129 H ? A ? 293 HA 1
   ATOM 8280 HB2 B PRO A 293 ? -39.69448 6.80764 51.20638 0.431 30.84822 H ? A ? 293 HB2 1
   ATOM 8281 HB3 B PRO A 293 ? -39.88761 5.55971 50.24161 0.431 30.84822 H ? A ? 293 HB3 1
   ATOM 8282 HG2 B PRO A 293 ? -39.52398 5.10023 52.69291 0.431 34.06352 H ? A ? 293 HG2 1
   ATOM 8283 HG3 B PRO A 293 ? -38.78038 4.16551 51.64469 0.431 34.06352 H ? A ? 293 HG3 1
   ATOM 8284 HD2 B PRO A 293 ? -37.65437 6.30875 53.11034 0.431 30.92485 H ? A ? 293 HD2 1
   ATOM 8285 HD3 B PRO A 293 ? -36.96544 4.91616 52.77643 0.431 30.92485 H ? A ? 293 HD3 1
   ATOM 8286 N C PRO A 293 ? -37.13717 6.29552 51.37441 0.246 28.15109 N ? A ? 293 N 1
   ATOM 8287 CA C PRO A 293 ? -38.07750 6.33644 50.23545 0.246 27.79253 C ? A ? 293 CA 1
   ATOM 8288 C C PRO A 293 ? -38.12522 7.70120 49.56812 0.246 29.57014 C ? A ? 293 C 1
   ATOM 8289 O C PRO A 293 ? -38.18670 7.79118 48.33416 0.246 28.83369 O ? A ? 293 O 1
   ATOM 8290 CB C PRO A 293 ? -39.42795 5.96262 50.87190 0.246 26.77189 C ? A ? 293 CB 1
   ATOM 8291 CG C PRO A 293 ? -39.07390 5.18400 52.10135 0.246 26.49923 C ? A ? 293 CG 1
   ATOM 8292 CD C PRO A 293 ? -37.78667 5.81109 52.60813 0.246 25.20885 C ? A ? 293 CD 1
   ATOM 8293 HA C PRO A 293 ? -37.83903 5.66043 49.58197 0.246 33.39582 H ? A ? 293 HA 1
   ATOM 8294 HB2 C PRO A 293 ? -39.91953 6.76713 51.09996 0.246 32.17105 H ? A ? 293 HB2 1
   ATOM 8295 HB3 C PRO A 293 ? -39.94520 5.42141 50.25509 0.246 32.17105 H ? A ? 293 HB3 1
   ATOM 8296 HG2 C PRO A 293 ? -39.78172 5.26580 52.75953 0.246 31.84386 H ? A ? 293 HG2 1
   ATOM 8297 HG3 C PRO A 293 ? -38.93859 4.25080 51.87392 0.246 31.84386 H ? A ? 293 HG3 1
   ATOM 8298 HD2 C PRO A 293 ? -37.97517 6.54719 53.21106 0.246 30.29541 H ? A ? 293 HD2 1
   ATOM 8299 HD3 C PRO A 293 ? -37.23293 5.15088 53.05354 0.246 30.29541 H ? A ? 293 HD3 1
   ATOM 8300 N D PRO A 293 ? -37.46358 6.41660 51.23986 0.323 27.90358 N ? A ? 293 N 1
   ATOM 8301 CA D PRO A 293 ? -38.42686 6.65035 50.14834 0.323 27.90630 C ? A ? 293 CA 1
   ATOM 8302 C D PRO A 293 ? -38.19739 7.97281 49.42948 0.323 29.56335 C ? A ? 293 C 1
   ATOM 8303 O D PRO A 293 ? -38.36153 8.04568 48.20793 0.323 29.69648 O ? A ? 293 O 1
   ATOM 8304 CB D PRO A 293 ? -39.78199 6.60207 50.87942 0.323 27.71646 C ? A ? 293 CB 1
   ATOM 8305 CG D PRO A 293 ? -39.55423 5.67242 52.01930 0.323 27.78557 C ? A ? 293 CG 1
   ATOM 8306 CD D PRO A 293 ? -38.11087 5.90216 52.45654 0.323 25.87577 C ? A ? 293 CD 1
   ATOM 8307 HA D PRO A 293 ? -38.39317 5.92826 49.50154 0.322 33.53235 H ? A ? 293 HA 1
   ATOM 8308 HB2 D PRO A 293 ? -40.02221 7.48779 51.19357 0.322 33.30454 H ? A ? 293 HB2 1
   ATOM 8309 HB3 D PRO A 293 ? -40.46911 6.26346 50.28434 0.322 33.30454 H ? A ? 293 HB3 1
   ATOM 8310 HG2 D PRO A 293 ? -40.16939 5.88031 52.73990 0.322 33.38747 H ? A ? 293 HG2 1
   ATOM 8311 HG3 D PRO A 293 ? -39.68355 4.75675 51.72649 0.322 33.38747 H ? A ? 293 HG3 1
   ATOM 8312 HD2 D PRO A 293 ? -38.06730 6.55501 53.17263 0.322 31.09571 H ? A ? 293 HD2 1
   ATOM 8313 HD3 D PRO A 293 ? -37.70006 5.07053 52.74034 0.322 31.09571 H ? A ? 293 HD3 1
   ATOM 8314 N B PHE A 294 ? -37.88231 8.79135 50.39036 0.431 30.19607 N ? A ? 294 N 1
   ATOM 8315 CA B PHE A 294 ? -37.82167 10.17248 49.91834 0.431 29.85208 C ? A ? 294 CA 1
   ATOM 8316 C B PHE A 294 ? -36.65167 10.38176 48.96787 0.431 32.07052 C ? A ? 294 C 1
   ATOM 8317 O B PHE A 294 ? -36.79987 11.01915 47.91559 0.431 29.66441 O ? A ? 294 O 1
   ATOM 8318 CB B PHE A 294 ? -37.71359 11.10513 51.13022 0.431 32.16499 C ? A ? 294 CB 1
   ATOM 8319 CG B PHE A 294 ? -37.95655 12.55620 50.81540 0.431 36.97717 C ? A ? 294 CG 1
   ATOM 8320 CD1 B PHE A 294 ? -36.91362 13.38373 50.41919 0.431 40.38697 C ? A ? 294 CD1 1
   ATOM 8321 CD2 B PHE A 294 ? -39.22647 13.09836 50.92278 0.431 48.38798 C ? A ? 294 CD2 1
   ATOM 8322 CE1 B PHE A 294 ? -37.13790 14.71875 50.13076 0.431 37.05360 C ? A ? 294 CE1 1
   ATOM 8323 CE2 B PHE A 294 ? -39.45612 14.43542 50.63487 0.431 49.10138 C ? A ? 294 CE2 1
   ATOM 8324 CZ B PHE A 294 ? -38.41219 15.24289 50.23956 0.431 43.94591 C ? A ? 294 CZ 1
   ATOM 8325 H B PHE A 294 ? -37.83584 8.71029 51.24527 0.431 36.28007 H ? A ? 294 H 1
   ATOM 8326 HA B PHE A 294 ? -38.63298 10.38395 49.43054 0.431 35.86729 H ? A ? 294 HA 1
   ATOM 8327 HB2 B PHE A 294 ? -38.37036 10.83336 51.79029 0.431 38.64277 H ? A ? 294 HB2 1
   ATOM 8328 HB3 B PHE A 294 ? -36.82026 11.03007 51.50066 0.431 38.64277 H ? A ? 294 HB3 1
   ATOM 8329 HD1 B PHE A 294 ? -36.05394 13.03644 50.34681 0.431 48.50915 H ? A ? 294 HD1 1
   ATOM 8330 HD2 B PHE A 294 ? -39.93457 12.55867 51.19151 0.431 58.11037 H ? A ? 294 HD2 1
   ATOM 8331 HE1 B PHE A 294 ? -36.43206 15.26241 49.86409 0.431 44.50911 H ? A ? 294 HE1 1
   ATOM 8332 HE2 B PHE A 294 ? -40.31408 14.78666 50.70858 0.431 58.96645 H ? A ? 294 HE2 1
   ATOM 8333 HZ B PHE A 294 ? -38.56475 16.13967 50.04613 0.431 52.77988 H ? A ? 294 HZ 1
   ATOM 8334 N C PHE A 294 ? -38.08244 8.77908 50.36003 0.246 29.70723 N ? A ? 294 N 1
   ATOM 8335 CA C PHE A 294 ? -38.06135 10.12141 49.78734 0.246 30.14148 C ? A ? 294 CA 1
   ATOM 8336 C C PHE A 294 ? -36.88941 10.30617 48.83718 0.246 31.58917 C ? A ? 294 C 1
   ATOM 8337 O C PHE A 294 ? -37.01905 10.97423 47.80629 0.246 30.54389 O ? A ? 294 O 1
   ATOM 8338 CB C PHE A 294 ? -37.98826 11.16357 50.89922 0.246 32.60274 C ? A ? 294 CB 1
   ATOM 8339 CG C PHE A 294 ? -37.58781 12.53145 50.42395 0.246 37.30948 C ? A ? 294 CG 1
   ATOM 8340 CD1 C PHE A 294 ? -38.53495 13.39527 49.89751 0.246 37.49445 C ? A ? 294 CD1 1
   ATOM 8341 CD2 C PHE A 294 ? -36.27178 12.95825 50.49900 0.246 37.81131 C ? A ? 294 CD2 1
   ATOM 8342 CE1 C PHE A 294 ? -38.18003 14.66178 49.46724 0.246 37.73581 C ? A ? 294 CE1 1
   ATOM 8343 CE2 C PHE A 294 ? -35.90686 14.22300 50.06395 0.246 34.48614 C ? A ? 294 CE2 1
   ATOM 8344 CZ C PHE A 294 ? -36.86341 15.07880 49.55120 0.246 36.96344 C ? A ? 294 CZ 1
   ATOM 8345 H C PHE A 294 ? -38.06522 8.75750 51.21958 0.246 35.69347 H ? A ? 294 H 1
   ATOM 8346 HA C PHE A 294 ? -38.88352 10.25141 49.28931 0.246 36.21456 H ? A ? 294 HA 1
   ATOM 8347 HB2 C PHE A 294 ? -38.86196 11.23861 51.31384 0.246 39.16807 H ? A ? 294 HB2 1
   ATOM 8348 HB3 C PHE A 294 ? -37.33382 10.87481 51.55437 0.246 39.16807 H ? A ? 294 HB3 1
   ATOM 8349 HD1 C PHE A 294 ? -39.42095 13.12018 49.83249 0.246 45.03813 H ? A ? 294 HD1 1
   ATOM 8350 HD2 C PHE A 294 ? -35.62408 12.38825 50.84611 0.246 45.41837 H ? A ? 294 HD2 1
   ATOM 8351 HE1 C PHE A 294 ? -38.82713 15.23319 49.12132 0.246 45.32776 H ? A ? 294 HE1 1
   ATOM 8352 HE2 C PHE A 294 ? -35.01922 14.49533 50.11708 0.246 41.42816 H ? A ? 294 HE2 1
   ATOM 8353 HZ C PHE A 294 ? -36.62341 15.93022 49.26419 0.246 44.40092 H ? A ? 294 HZ 1
   ATOM 8354 N D PHE A 294 ? -37.78944 9.02489 50.15049 0.323 30.16064 N ? A ? 294 N 1
   ATOM 8355 CA D PHE A 294 ? -37.52280 10.29872 49.49031 0.323 30.11532 C ? A ? 294 CA 1
   ATOM 8356 C D PHE A 294 ? -36.25028 10.24443 48.65247 0.323 30.86504 C ? A ? 294 C 1
   ATOM 8357 O D PHE A 294 ? -36.20861 10.79832 47.54770 0.323 32.26408 O ? A ? 294 O 1
   ATOM 8358 CB D PHE A 294 ? -37.41298 11.43391 50.50563 0.323 33.87752 C ? A ? 294 CB 1
   ATOM 8359 CG D PHE A 294 ? -36.82050 12.69152 49.92836 0.323 41.19499 C ? A ? 294 CG 1
   ATOM 8360 CD1 D PHE A 294 ? -37.60670 13.56313 49.19333 0.323 39.44743 C ? A ? 294 CD1 1
   ATOM 8361 CD2 D PHE A 294 ? -35.47811 12.99044 50.09852 0.323 38.23344 C ? A ? 294 CD2 1
   ATOM 8362 CE1 D PHE A 294 ? -37.06882 14.71453 48.65240 0.323 38.44361 C ? A ? 294 CE1 1
   ATOM 8363 CE2 D PHE A 294 ? -34.93851 14.14071 49.56935 0.323 37.72744 C ? A ? 294 CE2 1
   ATOM 8364 CZ D PHE A 294 ? -35.73269 15.00489 48.83925 0.323 41.82079 C ? A ? 294 CZ 1
   ATOM 8365 H D PHE A 294 ? -37.66366 9.02367 51.00124 0.322 36.23755 H ? A ? 294 H 1
   ATOM 8366 HA D PHE A 294 ? -38.27571 10.48413 48.90752 0.322 36.18317 H ? A ? 294 HA 1
   ATOM 8367 HB2 D PHE A 294 ? -38.29985 11.64638 50.83610 0.322 40.69781 H ? A ? 294 HB2 1
   ATOM 8368 HB3 D PHE A 294 ? -36.84610 11.14608 51.23822 0.322 40.69781 H ? A ? 294 HB3 1
   ATOM 8369 HD1 D PHE A 294 ? -38.50717 13.37092 49.06247 0.322 47.38170 H ? A ? 294 HD1 1
   ATOM 8370 HD2 D PHE A 294 ? -34.93480 12.40625 50.57647 0.322 45.92492 H ? A ? 294 HD2 1
   ATOM 8371 HE1 D PHE A 294 ? -37.60676 15.29381 48.16254 0.322 46.17712 H ? A ? 294 HE1 1
   ATOM 8372 HE2 D PHE A 294 ? -34.03926 14.33657 49.70305 0.322 45.31772 H ? A ? 294 HE2 1
   ATOM 8373 HZ D PHE A 294 ? -35.36797 15.77911 48.47529 0.322 50.22974 H ? A ? 294 HZ 1
   ATOM 8374 N B ASP A 295 ? -35.47683 9.86244 49.33106 0.431 31.60731 N ? A ? 295 N 1
   ATOM 8375 CA B ASP A 295 ? -34.32253 9.92236 48.44827 0.431 28.74389 C ? A ? 295 CA 1
   ATOM 8376 C B ASP A 295 ? -34.64445 9.32238 47.08723 0.431 29.88906 C ? A ? 295 C 1
   ATOM 8377 O B ASP A 295 ? -34.28796 9.89212 46.06459 0.431 28.25036 O ? A ? 295 O 1
   ATOM 8378 CB B ASP A 295 ? -33.12741 9.17898 49.05112 0.431 27.72273 C ? A ? 295 CB 1
   ATOM 8379 CG B ASP A 295 ? -32.48522 9.92390 50.18850 0.431 27.50553 C ? A ? 295 CG 1
   ATOM 8380 OD1 B ASP A 295 ? -32.50532 11.16226 50.16757 0.431 29.37863 O ? A ? 295 OD1 1
   ATOM 8381 OD2 B ASP A 295 ? -31.98276 9.24892 51.10874 0.431 27.94762 O ? A ? 295 OD2 1
   ATOM 8382 H B ASP A 295 ? -35.32635 9.47181 50.08230 0.431 37.97357 H ? A ? 295 H 1
   ATOM 8383 HA B ASP A 295 ? -34.08142 10.85622 48.34501 0.431 34.53746 H ? A ? 295 HA 1
   ATOM 8384 HB2 B ASP A 295 ? -33.42761 8.32026 49.38785 0.431 33.31207 H ? A ? 295 HB2 1
   ATOM 8385 HB3 B ASP A 295 ? -32.45688 9.04922 48.36232 0.431 33.31207 H ? A ? 295 HB3 1
   ATOM 8386 N C ASP A 295 ? -35.72633 9.76088 49.19272 0.246 30.78458 N ? A ? 295 N 1
   ATOM 8387 CA C ASP A 295 ? -34.55331 9.87955 48.34075 0.246 28.97331 C ? A ? 295 CA 1
   ATOM 8388 C C ASP A 295 ? -34.77694 9.21002 46.99353 0.246 29.95617 C ? A ? 295 C 1
   ATOM 8389 O C ASP A 295 ? -34.21871 9.65313 45.98914 0.246 28.70532 O ? A ? 295 O 1
   ATOM 8390 CB C ASP A 295 ? -33.33954 9.27927 49.04721 0.246 27.89002 C ? A ? 295 CB 1
   ATOM 8391 CG C ASP A 295 ? -33.06184 9.94786 50.37555 0.246 28.58554 C ? A ? 295 CG 1
   ATOM 8392 OD1 C ASP A 295 ? -33.50714 11.12080 50.55591 0.246 23.57090 O ? A ? 295 OD1 1
   ATOM 8393 OD2 C ASP A 295 ? -32.42874 9.29525 51.23336 0.246 27.17423 O ? A ? 295 OD2 1
   ATOM 8394 H C ASP A 295 ? -35.59333 9.31986 49.91895 0.246 36.98629 H ? A ? 295 H 1
   ATOM 8395 HA C ASP A 295 ? -34.36979 10.81804 48.17809 0.246 34.81276 H ? A ? 295 HA 1
   ATOM 8396 HB2 C ASP A 295 ? -33.50069 8.33689 49.21110 0.246 33.51281 H ? A ? 295 HB2 1
   ATOM 8397 HB3 C ASP A 295 ? -32.55728 9.38908 48.48427 0.246 33.51281 H ? A ? 295 HB3 1
   ATOM 8398 N D ASP A 295 ? -35.18732 9.63601 49.17776 0.323 30.53165 N ? A ? 295 N 1
   ATOM 8399 CA D ASP A 295 ? -33.95202 9.53392 48.40947 0.323 29.06918 C ? A ? 295 CA 1
   ATOM 8400 C D ASP A 295 ? -34.20549 8.86643 47.06375 0.323 29.81089 C ? A ? 295 C 1
   ATOM 8401 O D ASP A 295 ? -33.61228 9.24652 46.04069 0.323 28.69215 O ? A ? 295 O 1
   ATOM 8402 CB D ASP A 295 ? -32.90185 8.75170 49.19740 0.323 28.25987 C ? A ? 295 CB 1
   ATOM 8403 CG D ASP A 295 ? -32.60929 9.37313 50.55381 0.323 28.74485 C ? A ? 295 CG 1
   ATOM 8404 OD1 D ASP A 295 ? -33.03376 10.52950 50.76723 0.323 26.76278 O ? A ? 295 OD1 1
   ATOM 8405 OD2 D ASP A 295 ? -31.98304 8.70305 51.40541 0.323 27.18527 O ? A ? 295 OD2 1
   ATOM 8406 H D ASP A 295 ? -35.15680 9.28160 49.96073 0.322 36.68277 H ? A ? 295 H 1
   ATOM 8407 HA D ASP A 295 ? -33.60610 10.42649 48.25274 0.322 34.92780 H ? A ? 295 HA 1
   ATOM 8408 HB2 D ASP A 295 ? -33.22302 7.84812 49.34331 0.322 33.95664 H ? A ? 295 HB2 1
   ATOM 8409 HB3 D ASP A 295 ? -32.07494 8.73211 48.69069 0.322 33.95664 H ? A ? 295 HB3 1
   ATOM 8410 N B VAL A 296 ? -35.29561 8.15523 47.06938 0.431 26.74069 N ? A ? 296 N 1
   ATOM 8411 CA B VAL A 296 ? -35.54801 7.43450 45.81455 0.431 27.55098 C ? A ? 296 CA 1
   ATOM 8412 C B VAL A 296 ? -36.49708 8.21919 44.92999 0.431 30.59194 C ? A ? 296 C 1
   ATOM 8413 O B VAL A 296 ? -36.29636 8.30718 43.71122 0.431 29.04139 O ? A ? 296 O 1
   ATOM 8414 CB B VAL A 296 ? -36.09900 6.03479 46.13804 0.431 27.93637 C ? A ? 296 CB 1
   ATOM 8415 CG1 B VAL A 296 ? -36.47828 5.31356 44.86013 0.431 24.42845 C ? A ? 296 CG1 1
   ATOM 8416 CG2 B VAL A 296 ? -35.09436 5.20849 46.89000 0.431 26.19441 C ? A ? 296 CG2 1
   ATOM 8417 H B VAL A 296 ? -35.60201 7.75805 47.76793 0.431 32.13361 H ? A ? 296 H 1
   ATOM 8418 HA B VAL A 296 ? -34.71456 7.33765 45.32785 0.431 33.10597 H ? A ? 296 HA 1
   ATOM 8419 HB B VAL A 296 ? -36.88411 6.14557 46.69681 0.431 33.56843 H ? A ? 296 HB 1
   ATOM 8420 HG11 B VAL A 296 ? -36.59984 4.37088 45.05370 0.431 29.35893 H ? A ? 296 HG11 1
   ATOM 8421 HG12 B VAL A 296 ? -37.30417 5.69020 44.51814 0.431 29.35893 H ? A ? 296 HG12 1
   ATOM 8422 HG13 B VAL A 296 ? -35.76793 5.42878 44.20973 0.431 29.35893 H ? A ? 296 HG13 1
   ATOM 8423 HG21 B VAL A 296 ? -35.47265 4.33233 47.06363 0.431 31.47808 H ? A ? 296 HG21 1
   ATOM 8424 HG22 B VAL A 296 ? -34.29143 5.12155 46.35274 0.431 31.47808 H ? A ? 296 HG22 1
   ATOM 8425 HG23 B VAL A 296 ? -34.88553 5.65055 47.72777 0.431 31.47808 H ? A ? 296 HG23 1
   ATOM 8426 N C VAL A 296 ? -35.56515 8.13462 46.96597 0.246 27.73410 N ? A ? 296 N 1
   ATOM 8427 CA C VAL A 296 ? -35.90307 7.47726 45.70414 0.246 27.12647 C ? A ? 296 CA 1
   ATOM 8428 C C VAL A 296 ? -36.88141 8.32697 44.91369 0.246 30.78816 C ? A ? 296 C 1
   ATOM 8429 O C VAL A 296 ? -36.77231 8.45021 43.68895 0.246 30.54339 O ? A ? 296 O 1
   ATOM 8430 CB C VAL A 296 ? -36.48462 6.08430 45.99664 0.246 28.86076 C ? A ? 296 CB 1
   ATOM 8431 CG1 C VAL A 296 ? -36.92823 5.42180 44.71705 0.246 24.74963 C ? A ? 296 CG1 1
   ATOM 8432 CG2 C VAL A 296 ? -35.48758 5.21179 46.72069 0.246 25.79617 C ? A ? 296 CG2 1
   ATOM 8433 H C VAL A 296 ? -35.91572 7.76724 47.66004 0.246 33.32571 H ? A ? 296 H 1
   ATOM 8434 HA C VAL A 296 ? -35.09813 7.37520 45.17258 0.246 32.59655 H ? A ? 296 HA 1
   ATOM 8435 HB C VAL A 296 ? -37.25549 6.19284 46.57532 0.246 34.67770 H ? A ? 296 HB 1
   ATOM 8436 HG11 C VAL A 296 ? -37.02684 4.46939 44.87225 0.246 29.74435 H ? A ? 296 HG11 1
   ATOM 8437 HG12 C VAL A 296 ? -37.77740 5.80188 44.44256 0.246 29.74435 H ? A ? 296 HG12 1
   ATOM 8438 HG13 C VAL A 296 ? -36.25920 5.57782 44.03224 0.246 29.74435 H ? A ? 296 HG13 1
   ATOM 8439 HG21 C VAL A 296 ? -35.89790 4.35346 46.90993 0.246 31.00020 H ? A ? 296 HG21 1
   ATOM 8440 HG22 C VAL A 296 ? -34.70784 5.08858 46.15702 0.246 31.00020 H ? A ? 296 HG22 1
   ATOM 8441 HG23 C VAL A 296 ? -35.23137 5.64584 47.54946 0.246 31.00020 H ? A ? 296 HG23 1
   ATOM 8442 N D VAL A 296 ? -35.09096 7.86950 47.04438 0.323 27.59712 N ? A ? 296 N 1
   ATOM 8443 CA D VAL A 296 ? -35.40274 7.16619 45.79632 0.323 27.32563 C ? A ? 296 CA 1
   ATOM 8444 C D VAL A 296 ? -36.30695 7.99547 44.90343 0.323 30.76373 C ? A ? 296 C 1
   ATOM 8445 O D VAL A 296 ? -36.10284 8.04987 43.68135 0.323 28.57241 O ? A ? 296 O 1
   ATOM 8446 CB D VAL A 296 ? -36.03379 5.80871 46.15244 0.323 28.23431 C ? A ? 296 CB 1
   ATOM 8447 CG1 D VAL A 296 ? -36.51523 5.10322 44.89639 0.323 23.73519 C ? A ? 296 CG1 1
   ATOM 8448 CG2 D VAL A 296 ? -35.05194 4.92972 46.87902 0.323 25.62649 C ? A ? 296 CG2 1
   ATOM 8449 H D VAL A 296 ? -35.52145 7.58244 47.73131 0.322 33.16133 H ? A ? 296 H 1
   ATOM 8450 HA D VAL A 296 ? -34.58466 7.01794 45.29665 0.322 32.83555 H ? A ? 296 HA 1
   ATOM 8451 HB D VAL A 296 ? -36.79110 5.97097 46.73642 0.322 33.92596 H ? A ? 296 HB 1
   ATOM 8452 HG11 D VAL A 296 ? -36.64588 4.16238 45.09301 0.322 28.52702 H ? A ? 296 HG11 1
   ATOM 8453 HG12 D VAL A 296 ? -37.35291 5.50115 44.61206 0.322 28.52702 H ? A ? 296 HG12 1
   ATOM 8454 HG13 D VAL A 296 ? -35.84719 5.20608 44.20065 0.322 28.52702 H ? A ? 296 HG13 1
   ATOM 8455 HG21 D VAL A 296 ? -35.51181 4.13599 47.19430 0.322 30.79657 H ? A ? 296 HG21 1
   ATOM 8456 HG22 D VAL A 296 ? -34.34052 4.67946 46.26897 0.322 30.79657 H ? A ? 296 HG22 1
   ATOM 8457 HG23 D VAL A 296 ? -34.68534 5.42034 47.63122 0.322 30.79657 H ? A ? 296 HG23 1
   ATOM 8458 N B VAL A 297 ? -37.58361 8.73444 45.50326 0.431 31.25809 N ? A ? 297 N 1
   ATOM 8459 CA B VAL A 297 ? -38.53940 9.50089 44.69905 0.431 32.49873 C ? A ? 297 CA 1
   ATOM 8460 C B VAL A 297 ? -37.87766 10.74630 44.12356 0.431 34.68504 C ? A ? 297 C 1
   ATOM 8461 O B VAL A 297 ? -38.12158 11.12883 42.96837 0.431 35.42578 O ? A ? 297 O 1
   ATOM 8462 CB B VAL A 297 ? -39.77906 9.86555 45.54235 0.431 30.24771 C ? A ? 297 CB 1
   ATOM 8463 CG1 B VAL A 297 ? -40.57235 10.99187 44.85318 0.431 35.91499 C ? A ? 297 CG1 1
   ATOM 8464 CG2 B VAL A 297 ? -40.65862 8.66415 45.75725 0.431 31.61149 C ? A ? 297 CG2 1
   ATOM 8465 H B VAL A 297 ? -37.78803 8.65809 46.33512 0.431 37.55449 H ? A ? 297 H 1
   ATOM 8466 HA B VAL A 297 ? -38.82846 8.94440 43.95901 0.431 39.04326 H ? A ? 297 HA 1
   ATOM 8467 HB B VAL A 297 ? -39.48316 10.17631 46.41227 0.431 36.34204 H ? A ? 297 HB 1
   ATOM 8468 HG11 B VAL A 297 ? -41.44994 11.05549 45.26145 0.431 43.14278 H ? A ? 297 HG11 1
   ATOM 8469 HG12 B VAL A 297 ? -40.09432 11.82854 44.96445 0.431 43.14278 H ? A ? 297 HG12 1
   ATOM 8470 HG13 B VAL A 297 ? -40.66067 10.78431 43.90977 0.431 43.14278 H ? A ? 297 HG13 1
   ATOM 8471 HG21 B VAL A 297 ? -41.42100 8.92358 46.29797 0.431 37.97858 H ? A ? 297 HG21 1
   ATOM 8472 HG22 B VAL A 297 ? -40.96044 8.33561 44.89594 0.431 37.97858 H ? A ? 297 HG22 1
   ATOM 8473 HG23 B VAL A 297 ? -40.14832 7.97667 46.21318 0.431 37.97858 H ? A ? 297 HG23 1
   ATOM 8474 N C VAL A 297 ? -37.87609 8.89587 45.59455 0.246 31.32604 N ? A ? 297 N 1
   ATOM 8475 CA C VAL A 297 ? -38.84360 9.76158 44.92510 0.246 32.30913 C ? A ? 297 CA 1
   ATOM 8476 C C VAL A 297 ? -38.15172 10.97904 44.33015 0.246 34.62232 C ? A ? 297 C 1
   ATOM 8477 O C VAL A 297 ? -38.61586 11.54483 43.32984 0.246 36.92598 O ? A ? 297 O 1
   ATOM 8478 CB C VAL A 297 ? -39.95341 10.17586 45.91651 0.246 31.03623 C ? A ? 297 CB 1
   ATOM 8479 CG1 C VAL A 297 ? -40.95911 11.10449 45.25006 0.246 35.96048 C ? A ? 297 CG1 1
   ATOM 8480 CG2 C VAL A 297 ? -40.65485 8.95479 46.48345 0.246 33.95867 C ? A ? 297 CG2 1
   ATOM 8481 H C VAL A 297 ? -38.01193 8.79753 46.43804 0.246 37.63603 H ? A ? 297 H 1
   ATOM 8482 HA C VAL A 297 ? -39.25375 9.26619 44.19897 0.246 38.81574 H ? A ? 297 HA 1
   ATOM 8483 HB C VAL A 297 ? -39.54050 10.65615 46.65118 0.246 37.28826 H ? A ? 297 HB 1
   ATOM 8484 HG11 C VAL A 297 ? -41.70824 11.24201 45.85073 0.246 43.19737 H ? A ? 297 HG11 1
   ATOM 8485 HG12 C VAL A 297 ? -40.52805 11.95227 45.05941 0.246 43.19737 H ? A ? 297 HG12 1
   ATOM 8486 HG13 C VAL A 297 ? -41.26688 10.69705 44.42534 0.246 43.19737 H ? A ? 297 HG13 1
   ATOM 8487 HG21 C VAL A 297 ? -41.19629 9.22517 47.24150 0.246 40.79520 H ? A ? 297 HG21 1
   ATOM 8488 HG22 C VAL A 297 ? -41.21853 8.56680 45.79597 0.246 40.79520 H ? A ? 297 HG22 1
   ATOM 8489 HG23 C VAL A 297 ? -39.98751 8.31034 46.76670 0.246 40.79520 H ? A ? 297 HG23 1
   ATOM 8490 N D VAL A 297 ? -37.34244 8.60941 45.47251 0.323 30.72682 N ? A ? 297 N 1
   ATOM 8491 CA D VAL A 297 ? -38.31156 9.34337 44.65915 0.323 31.80562 C ? A ? 297 CA 1
   ATOM 8492 C D VAL A 297 ? -37.68215 10.60128 44.07533 0.323 34.93616 C ? A ? 297 C 1
   ATOM 8493 O D VAL A 297 ? -37.78681 10.86410 42.86773 0.323 35.77203 O ? A ? 297 O 1
   ATOM 8494 CB D VAL A 297 ? -39.56256 9.68070 45.49260 0.323 30.06466 C ? A ? 297 CB 1
   ATOM 8495 CG1 D VAL A 297 ? -40.39568 10.75884 44.78874 0.323 35.78246 C ? A ? 297 CG1 1
   ATOM 8496 CG2 D VAL A 297 ? -40.39514 8.44194 45.73560 0.323 31.47319 C ? A ? 297 CG2 1
   ATOM 8497 H D VAL A 297 ? -37.50596 8.61703 46.31679 0.322 36.91697 H ? A ? 297 H 1
   ATOM 8498 HA D VAL A 297 ? -38.58061 8.77473 43.92080 0.322 38.21154 H ? A ? 297 HA 1
   ATOM 8499 HB D VAL A 297 ? -39.28014 10.02484 46.35440 0.322 36.12238 H ? A ? 297 HB 1
   ATOM 8500 HG11 D VAL A 297 ? -41.28677 10.76957 45.17182 0.322 42.98374 H ? A ? 297 HG11 1
   ATOM 8501 HG12 D VAL A 297 ? -39.96998 11.62091 44.91727 0.322 42.98374 H ? A ? 297 HG12 1
   ATOM 8502 HG13 D VAL A 297 ? -40.44496 10.55210 43.84231 0.322 42.98374 H ? A ? 297 HG13 1
   ATOM 8503 HG21 D VAL A 297 ? -41.16188 8.67866 46.28055 0.322 37.81262 H ? A ? 297 HG21 1
   ATOM 8504 HG22 D VAL A 297 ? -40.69212 8.08867 44.88243 0.322 37.81262 H ? A ? 297 HG22 1
   ATOM 8505 HG23 D VAL A 297 ? -39.85303 7.78240 46.19606 0.322 37.81262 H ? A ? 297 HG23 1
   ATOM 8506 N . ARG A 298 ? -37.03733 11.40196 44.91919 1.000 37.14713 N ? A ? 298 N 1
   ATOM 8507 CA . ARG A 298 ? -36.36984 12.61074 44.45991 1.000 43.05580 C ? A ? 298 CA 1
   ATOM 8508 C . ARG A 298 ? -35.45939 12.31552 43.28596 1.000 42.30781 C ? A ? 298 C 1
   ATOM 8509 O . ARG A 298 ? -35.34976 13.12371 42.35025 1.000 44.80746 O ? A ? 298 O 1
   ATOM 8510 HA . ARG A 298 ? -37.04041 13.25078 44.17429 1.000 51.71175 H ? A ? 298 HA 1
   ATOM 8511 CB B ARG A 298 ? -35.57782 13.23348 45.60664 0.345 44.94918 C ? A ? 298 CB 1
   ATOM 8512 CG B ARG A 298 ? -34.87227 14.52869 45.24900 0.345 50.75247 C ? A ? 298 CG 1
   ATOM 8513 CD B ARG A 298 ? -33.98244 14.97877 46.40613 0.345 58.24327 C ? A ? 298 CD 1
   ATOM 8514 NE B ARG A 298 ? -33.30300 16.23616 46.12639 0.345 56.14211 N ? A ? 298 NE 1
   ATOM 8515 CZ B ARG A 298 ? -33.63700 17.40532 46.65534 0.345 57.14857 C ? A ? 298 CZ 1
   ATOM 8516 NH1 B ARG A 298 ? -34.64954 17.52456 47.50267 0.345 45.28235 N ? A ? 298 NH1 1
   ATOM 8517 NH2 B ARG A 298 ? -32.92907 18.48044 46.33703 0.345 51.23329 N ? A ? 298 NH2 1
   ATOM 8518 H B ARG A 298 ? -36.83864 11.16893 45.72282 0.431 44.62134 H ? A ? 298 H 1
   ATOM 8519 HB2 B ARG A 298 ? -36.18762 13.42323 46.33673 0.345 53.98380 H ? A ? 298 HB2 1
   ATOM 8520 HB3 B ARG A 298 ? -34.90158 12.60074 45.89514 0.345 53.98380 H ? A ? 298 HB3 1
   ATOM 8521 HG2 B ARG A 298 ? -34.31742 14.39267 44.46507 0.345 60.94776 H ? A ? 298 HG2 1
   ATOM 8522 HG3 B ARG A 298 ? -35.52897 15.22095 45.07459 0.345 60.94776 H ? A ? 298 HG3 1
   ATOM 8523 HD2 B ARG A 298 ? -34.52887 15.10120 47.19817 0.345 69.93671 H ? A ? 298 HD2 1
   ATOM 8524 HD3 B ARG A 298 ? -33.30761 14.30155 46.57006 0.345 69.93671 H ? A ? 298 HD3 1
   ATOM 8525 HE B ARG A 298 ? -32.63898 16.21922 45.58014 0.345 67.41533 H ? A ? 298 HE 1
   ATOM 8526 HH11 B ARG A 298 ? -35.10972 16.83223 47.72295 0.345 54.38360 H ? A ? 298 HH11 1
   ATOM 8527 HH12 B ARG A 298 ? -34.84622 18.29424 47.83208 0.345 54.38360 H ? A ? 298 HH12 1
   ATOM 8528 HH21 B ARG A 298 ? -32.26473 18.41291 45.79510 0.345 61.52473 H ? A ? 298 HH21 1
   ATOM 8529 HH22 B ARG A 298 ? -33.13429 19.24525 46.67252 0.345 61.52473 H ? A ? 298 HH22 1
   ATOM 8530 CB C ARG A 298 ? -35.56627 13.24408 45.59081 0.655 44.63452 C ? A ? 298 CB 1
   ATOM 8531 CG C ARG A 298 ? -35.13364 14.66281 45.28552 0.655 51.08211 C ? A ? 298 CG 1
   ATOM 8532 CD C ARG A 298 ? -34.18289 15.17372 46.35288 0.655 58.93745 C ? A ? 298 CD 1
   ATOM 8533 NE C ARG A 298 ? -33.78127 16.54762 46.08893 0.655 60.62651 N ? A ? 298 NE 1
   ATOM 8534 CZ C ARG A 298 ? -32.87723 16.90649 45.19048 0.655 49.69834 C ? A ? 298 CZ 1
   ATOM 8535 NH1 C ARG A 298 ? -32.30124 16.01601 44.38983 0.655 48.71957 N ? A ? 298 NH1 1
   ATOM 8536 NH2 C ARG A 298 ? -32.56042 18.19336 45.07570 0.655 45.38139 N ? A ? 298 NH2 1
   ATOM 8537 H C ARG A 298 ? -36.65296 11.00883 45.58048 0.246 44.62134 H ? A ? 298 H 1
   ATOM 8538 HB2 C ARG A 298 ? -36.11207 13.26332 46.39246 0.655 53.60622 H ? A ? 298 HB2 1
   ATOM 8539 HB3 C ARG A 298 ? -34.76851 12.71434 45.74524 0.655 53.60622 H ? A ? 298 HB3 1
   ATOM 8540 HG2 C ARG A 298 ? -34.67777 14.68606 44.42963 0.655 61.34332 H ? A ? 298 HG2 1
   ATOM 8541 HG3 C ARG A 298 ? -35.91169 15.24163 45.26282 0.655 61.34332 H ? A ? 298 HG3 1
   ATOM 8542 HD2 C ARG A 298 ? -34.62294 15.14417 47.21681 0.655 70.76973 H ? A ? 298 HD2 1
   ATOM 8543 HD3 C ARG A 298 ? -33.38688 14.61957 46.36689 0.655 70.76973 H ? A ? 298 HD3 1
   ATOM 8544 HE C ARG A 298 ? -34.15735 17.16966 46.54855 0.655 72.79660 H ? A ? 298 HE 1
   ATOM 8545 HH11 C ARG A 298 ? -32.51335 15.18462 44.44826 0.655 58.50828 H ? A ? 298 HH11 1
   ATOM 8546 HH12 C ARG A 298 ? -31.71637 16.27107 43.81324 0.655 58.50828 H ? A ? 298 HH12 1
   ATOM 8547 HH21 C ARG A 298 ? -32.94094 18.77655 45.58037 0.655 54.50246 H ? A ? 298 HH21 1
   ATOM 8548 HH22 C ARG A 298 ? -31.97510 18.44213 44.49681 0.655 54.50246 H ? A ? 298 HH22 1
   ATOM 8549 H D ARG A 298 ? -36.97287 11.26471 45.76572 0.322 44.62134 H ? A ? 298 H 1
   ATOM 8550 N A GLN A 299 ? -34.86637 11.12172 43.27905 0.642 40.36316 N ? A ? 299 N 1
   ATOM 8551 CA A GLN A 299 ? -33.95209 10.76229 42.20636 0.642 39.57023 C ? A ? 299 CA 1
   ATOM 8552 C A GLN A 299 ? -34.63367 10.08404 41.01080 0.642 43.90753 C ? A ? 299 C 1
   ATOM 8553 O A GLN A 299 ? -34.23413 10.32258 39.86447 0.642 65.78317 O ? A ? 299 O 1
   ATOM 8554 CB A GLN A 299 ? -32.83593 9.84573 42.73058 0.642 42.10976 C ? A ? 299 CB 1
   ATOM 8555 CG A GLN A 299 ? -31.44541 10.34146 42.39029 0.642 39.22600 C ? A ? 299 CG 1
   ATOM 8556 CD A GLN A 299 ? -30.33961 9.38820 42.76935 0.642 32.97603 C ? A ? 299 CD 1
   ATOM 8557 OE1 A GLN A 299 ? -29.70501 8.76575 41.90330 0.642 29.09265 O ? A ? 299 OE1 1
   ATOM 8558 NE2 A GLN A 299 ? -30.03340 9.32615 44.06326 0.642 29.12158 N ? A ? 299 NE2 1
   ATOM 8559 H A GLN A 299 ? -34.97798 10.51400 43.87723 0.642 48.48057 H ? A ? 299 H 1
   ATOM 8560 HA A GLN A 299 ? -33.55357 11.58701 41.88710 0.642 47.52907 H ? A ? 299 HA 1
   ATOM 8561 HB2 A GLN A 299 ? -32.90428 9.78908 43.69651 0.642 50.57650 H ? A ? 299 HB2 1
   ATOM 8562 HB3 A GLN A 299 ? -32.94294 8.96512 42.33820 0.642 50.57650 H ? A ? 299 HB3 1
   ATOM 8563 HG2 A GLN A 299 ? -31.39304 10.48636 41.43260 0.642 47.11599 H ? A ? 299 HG2 1
   ATOM 8564 HG3 A GLN A 299 ? -31.28900 11.17505 42.86099 0.642 47.11599 H ? A ? 299 HG3 1
   ATOM 8565 HE21 A GLN A 299 ? -30.45880 9.81381 44.62968 0.642 34.99069 H ? A ? 299 HE21 1
   ATOM 8566 HE22 A GLN A 299 ? -29.41018 8.79839 44.33282 0.642 34.99069 H ? A ? 299 HE22 1
   ATOM 8567 N B GLN A 299 ? -34.77433 11.17713 43.31760 0.358 40.02646 N ? A ? 299 N 1
   ATOM 8568 CA B GLN A 299 ? -33.81454 10.83042 42.28342 0.358 39.46448 C ? A ? 299 CA 1
   ATOM 8569 C B GLN A 299 ? -34.40452 9.94625 41.19021 0.358 43.40367 C ? A ? 299 C 1
   ATOM 8570 O B GLN A 299 ? -33.76924 9.76945 40.14230 0.358 52.09071 O ? A ? 299 O 1
   ATOM 8571 CB B GLN A 299 ? -32.60941 10.12364 42.90936 0.358 41.16308 C ? A ? 299 CB 1
   ATOM 8572 CG B GLN A 299 ? -31.38084 10.12725 42.03693 0.358 39.30164 C ? A ? 299 CG 1
   ATOM 8573 CD B GLN A 299 ? -30.29894 9.20087 42.53194 0.358 32.65264 C ? A ? 299 CD 1
   ATOM 8574 OE1 B GLN A 299 ? -29.42241 8.81279 41.76985 0.358 29.36223 O ? A ? 299 OE1 1
   ATOM 8575 NE2 B GLN A 299 ? -30.34775 8.84330 43.80472 0.358 31.38457 N ? A ? 299 NE2 1
   ATOM 8576 H B GLN A 299 ? -34.85075 10.58436 43.93597 0.358 48.07653 H ? A ? 299 H 1
   ATOM 8577 HA B GLN A 299 ? -33.50048 11.64604 41.86267 0.358 47.40217 H ? A ? 299 HA 1
   ATOM 8578 HB2 B GLN A 299 ? -32.38347 10.57009 43.74034 0.358 49.44048 H ? A ? 299 HB2 1
   ATOM 8579 HB3 B GLN A 299 ? -32.84613 9.19916 43.08313 0.358 49.44048 H ? A ? 299 HB3 1
   ATOM 8580 HG2 B GLN A 299 ? -31.62919 9.84480 41.14281 0.358 47.20675 H ? A ? 299 HG2 1
   ATOM 8581 HG3 B GLN A 299 ? -31.01568 11.02554 42.01165 0.358 47.20675 H ? A ? 299 HG3 1
   ATOM 8582 HE21 B GLN A 299 ? -30.97789 9.13806 44.31031 0.358 37.70627 H ? A ? 299 HE21 1
   ATOM 8583 HE22 B GLN A 299 ? -29.74932 8.31610 44.12650 0.358 37.70627 H ? A ? 299 HE22 1
   ATOM 8584 N A CYS A 300 ? -35.65326 9.25204 41.22335 0.642 39.10891 N ? A ? 300 N 1
   ATOM 8585 CA A CYS A 300 ? -36.20515 8.38468 40.18487 0.642 38.74997 C ? A ? 300 CA 1
   ATOM 8586 C A CYS A 300 ? -37.46466 8.95405 39.53077 0.642 65.63470 C ? A ? 300 C 1
   ATOM 8587 O A CYS A 300 ? -38.08990 8.26950 38.70152 0.642 57.11738 O ? A ? 300 O 1
   ATOM 8588 CB A CYS A 300 ? -36.53597 7.00084 40.75686 0.642 37.43269 C ? A ? 300 CB 1
   ATOM 8589 SG A CYS A 300 ? -35.17214 5.96772 41.28647 0.642 33.31373 S ? A ? 300 SG 1
   ATOM 8590 H A CYS A 300 ? -36.05191 9.17060 41.98101 0.642 46.97548 H ? A ? 300 H 1
   ATOM 8591 HA A CYS A 300 ? -35.52298 8.28524 39.50248 0.642 46.54475 H ? A ? 300 HA 1
   ATOM 8592 HB2 A CYS A 300 ? -37.10550 7.12933 41.53147 0.642 44.96401 H ? A ? 300 HB2 1
   ATOM 8593 HB3 A CYS A 300 ? -37.01263 6.50441 40.07330 0.642 44.96401 H ? A ? 300 HB3 1
   ATOM 8594 HG A CYS A 300 ? -35.61008 4.97855 41.80584 0.642 40.02126 H ? A ? 300 HG 1
   ATOM 8595 N B CYS A 300 ? -35.60044 9.40061 41.39823 0.358 39.88325 N ? A ? 300 N 1
   ATOM 8596 CA B CYS A 300 ? -36.23920 8.48839 40.45639 0.358 39.69865 C ? A ? 300 CA 1
   ATOM 8597 C B CYS A 300 ? -37.68627 8.93276 40.25108 0.358 45.59199 C ? A ? 300 C 1
   ATOM 8598 O B CYS A 300 ? -38.63969 8.18869 40.47754 0.358 40.15464 O ? A ? 300 O 1
   ATOM 8599 CB B CYS A 300 ? -36.19141 7.04180 40.94442 0.358 37.54851 C ? A ? 300 CB 1
   ATOM 8600 SG B CYS A 300 ? -34.53782 6.41520 41.24446 0.358 44.31251 S ? A ? 300 SG 1
   ATOM 8601 H B CYS A 300 ? -36.07501 9.54911 42.09989 0.358 47.90468 H ? A ? 300 H 1
   ATOM 8602 HA B CYS A 300 ? -35.76619 8.53821 39.61100 0.358 47.68316 H ? A ? 300 HA 1
   ATOM 8603 HB2 B CYS A 300 ? -36.68428 6.98012 41.77759 0.358 45.10299 H ? A ? 300 HB2 1
   ATOM 8604 HB3 B CYS A 300 ? -36.60259 6.47522 40.27299 0.358 45.10299 H ? A ? 300 HB3 1
   ATOM 8605 HG B CYS A 300 ? -33.91200 6.45860 40.22149 0.358 53.21980 H ? A ? 300 HG 1
   ATOM 8606 N . SER A 301 ? -37.83970 10.18793 39.86413 1.000 52.23930 N ? A ? 301 N 1
   ATOM 8607 CA . SER A 301 ? -39.12639 10.75406 39.46432 1.000 82.24655 C ? A ? 301 CA 1
   ATOM 8608 C . SER A 301 ? -39.15687 10.94717 37.95173 1.000 68.54303 C ? A ? 301 C 1
   ATOM 8609 O . SER A 301 ? -38.57813 11.89975 37.42226 1.000 92.22445 O ? A ? 301 O 1
   ATOM 8610 CB . SER A 301 ? -39.35537 12.07675 40.18710 1.000 81.17549 C ? A ? 301 CB 1
   ATOM 8611 OG . SER A 301 ? -38.18558 12.88043 40.10080 1.000 67.48487 O ? A ? 301 OG 1
   ATOM 8612 HA . SER A 301 ? -39.83237 10.12997 39.69454 1.000 98.74064 H ? A ? 301 HA 1
   ATOM 8613 HB2 . SER A 301 ? -40.09649 12.54454 39.77141 1.000 97.45537 H ? A ? 301 HB2 1
   ATOM 8614 HB3 . SER A 301 ? -39.55510 11.90135 41.11996 1.000 97.45537 H ? A ? 301 HB3 1
   ATOM 8615 HG . SER A 301 ? -38.16998 13.43384 40.73253 1.000 81.02664 H ? A ? 301 HG 1
   ATOM 8616 H A SER A 301 ? -37.35765 10.72668 40.32994 0.642 62.73195 H ? A ? 301 H 1
   ATOM 8617 H B SER A 301 ? -37.19358 10.75393 39.82199 0.358 62.73195 H ? A ? 301 H 1
   ATOM 8618 N . GLY A 302 ? -39.85681 10.05815 37.25348 1.000 70.66919 N ? A ? 302 N 1
   ATOM 8619 CA . GLY A 302 ? -40.10762 10.23170 35.83234 1.000 72.73913 C ? A ? 302 CA 1
   ATOM 8620 C . GLY A 302 ? -39.45946 9.20312 34.93843 1.000 72.40591 C ? A ? 302 C 1
   ATOM 8621 O . GLY A 302 ? -39.64516 9.26891 33.71432 1.000 80.98177 O ? A ? 302 O 1
   ATOM 8622 H . GLY A 302 ? -40.19812 9.34199 37.58546 1.000 84.84781 H ? A ? 302 H 1
   ATOM 8623 HA2 . GLY A 302 ? -41.06479 10.19373 35.67976 1.000 87.33174 H ? A ? 302 HA2 1
   ATOM 8624 HA3 . GLY A 302 ? -39.77944 11.10420 35.56410 1.000 87.33174 H ? A ? 302 HA3 1
   ATOM 8625 N . VAL A 303 ? -38.68924 8.26511 35.48441 1.000 68.23028 N ? A ? 303 N 1
   ATOM 8626 CA . VAL A 303 ? -38.14910 7.18261 34.66999 1.000 85.10403 C ? A ? 303 CA 1
   ATOM 8627 C . VAL A 303 ? -39.25046 6.18549 34.32857 1.000 77.82005 C ? A ? 303 C 1
   ATOM 8628 O . VAL A 303 ? -39.48274 5.86521 33.15475 1.000 80.30834 O ? A ? 303 O 1
   ATOM 8629 CB . VAL A 303 ? -36.97808 6.50255 35.40319 1.000 81.78284 C ? A ? 303 CB 1
   ATOM 8630 CG1 . VAL A 303 ? -36.31415 5.47239 34.51054 1.000 66.71012 C ? A ? 303 CG1 1
   ATOM 8631 CG2 . VAL A 303 ? -35.97038 7.54046 35.88481 1.000 91.26334 C ? A ? 303 CG2 1
   ATOM 8632 H . VAL A 303 ? -38.46706 8.23316 36.31460 1.000 81.92113 H ? A ? 303 H 1
   ATOM 8633 HA . VAL A 303 ? -37.81009 7.55201 33.83962 1.000 102.16962 H ? A ? 303 HA 1
   ATOM 8634 HB . VAL A 303 ? -37.32344 6.04032 36.18291 1.000 98.18419 H ? A ? 303 HB 1
   ATOM 8635 HG11 . VAL A 303 ? -35.55739 5.08827 34.98030 1.000 80.09693 H ? A ? 303 HG11 1
   ATOM 8636 HG12 . VAL A 303 ? -36.95735 4.77861 34.29639 1.000 80.09693 H ? A ? 303 HG12 1
   ATOM 8637 HG13 . VAL A 303 ? -36.01283 5.90659 33.69717 1.000 80.09693 H ? A ? 303 HG13 1
   ATOM 8638 HG21 . VAL A 303 ? -35.12804 7.09849 36.07458 1.000 109.56079 H ? A ? 303 HG21 1
   ATOM 8639 HG22 . VAL A 303 ? -35.84570 8.20573 35.18999 1.000 109.56079 H ? A ? 303 HG22 1
   ATOM 8640 HG23 . VAL A 303 ? -36.31126 7.96210 36.68913 1.000 109.56079 H ? A ? 303 HG23 1
   ATOM 8641 N . THR A 304 ? -39.94811 5.69261 35.35033 1.000 76.83330 N ? A ? 304 N 1
   ATOM 8642 CA . THR A 304 ? -41.04869 4.74882 35.18334 1.000 85.08574 C ? A ? 304 CA 1
   ATOM 8643 C . THR A 304 ? -40.61548 3.54908 34.34670 1.000 101.20603 C ? A ? 304 C 1
   ATOM 8644 O . THR A 304 ? -39.94458 2.64208 34.84673 1.000 73.02851 O ? A ? 304 O 1
   ATOM 8645 CB . THR A 304 ? -42.26995 5.42832 34.53098 1.000 107.13660 C ? A ? 304 CB 1
   ATOM 8646 OG1 . THR A 304 ? -42.68730 6.53978 35.33795 1.000 85.27187 O ? A ? 304 OG1 1
   ATOM 8647 CG2 . THR A 304 ? -43.42278 4.44078 34.38736 1.000 107.95681 C ? A ? 304 CG2 1
   ATOM 8648 H . THR A 304 ? -39.79880 5.89538 36.17264 1.000 92.24475 H ? A ? 304 H 1
   ATOM 8649 HA . THR A 304 ? -41.32426 4.41435 36.05114 1.000 102.14768 H ? A ? 304 HA 1
   ATOM 8650 HB . THR A 304 ? -42.03082 5.74375 33.64542 1.000 128.60871 H ? A ? 304 HB 1
   ATOM 8651 HG1 . THR A 304 ? -43.32587 6.94025 34.96721 1.000 102.37104 H ? A ? 304 HG1 1
   ATOM 8652 HG21 . THR A 304 ? -44.24541 4.91698 34.19396 1.000 129.59297 H ? A ? 304 HG21 1
   ATOM 8653 HG22 . THR A 304 ? -43.24039 3.82084 33.66396 1.000 129.59297 H ? A ? 304 HG22 1
   ATOM 8654 HG23 . THR A 304 ? -43.53504 3.93989 35.21041 1.000 129.59297 H ? A ? 304 HG23 1
   HETATM 8655 O . DMS A 401 ? -17.19752 32.43557 53.53140 1.000 64.27308 O ? B ? . O 1
   HETATM 8656 C1 . DMS A 401 ? -15.19623 31.37990 54.97706 1.000 64.33332 C ? B ? . C1 1
   HETATM 8657 C2 . DMS A 401 ? -17.71475 31.69954 56.02482 1.000 62.67762 C ? B ? . C2 1
   HETATM 8658 S . DMS A 401 ? -16.57869 32.55229 54.90137 1.000 78.63108 S ? B ? . S 1
   HETATM 8659 H11 . DMS A 401 ? -15.13830 30.99946 55.86746 1.000 77.24478 H ? B ? . H11 1
   HETATM 8660 H12 . DMS A 401 ? -14.36671 31.83851 54.77098 1.000 77.24478 H ? B ? . H12 1
   HETATM 8661 H13 . DMS A 401 ? -15.33583 30.66751 54.33370 1.000 77.24478 H ? B ? . H13 1
   HETATM 8662 H21 . DMS A 401 ? -18.58886 32.11811 55.98444 1.000 75.25794 H ? B ? . H21 1
   HETATM 8663 H22 . DMS A 401 ? -17.37622 31.75139 56.93235 1.000 75.25794 H ? B ? . H22 1
   HETATM 8664 H23 . DMS A 401 ? -17.79301 30.76835 55.76470 1.000 75.25794 H ? B ? . H23 1
   HETATM 8665 O . DMS A 402 ? -13.90190 8.23240 74.20122 1.000 57.41707 O ? C ? . O 1
   HETATM 8666 C1 . DMS A 402 ? -13.96056 8.97142 71.63413 1.000 72.11026 C ? C ? . C1 1
   HETATM 8667 C2 . DMS A 402 ? -13.36238 6.36712 72.37401 1.000 82.23666 C ? C ? . C2 1
   HETATM 8668 S . DMS A 402 ? -13.09208 8.06423 72.94491 1.000 94.54542 S ? C ? . S 1
   HETATM 8669 H11 . DMS A 402 ? -13.45824 9.76722 71.39903 1.000 86.57710 H ? C ? . H11 1
   HETATM 8670 H12 . DMS A 402 ? -14.84237 9.23026 71.94447 1.000 86.57710 H ? C ? . H12 1
   HETATM 8671 H13 . DMS A 402 ? -14.05059 8.40722 70.85024 1.000 86.57710 H ? C ? . H13 1
   HETATM 8672 H21 . DMS A 402 ? -13.30594 6.33566 71.40616 1.000 98.72878 H ? C ? . H21 1
   HETATM 8673 H22 . DMS A 402 ? -14.24059 6.06482 72.65380 1.000 98.72878 H ? C ? . H22 1
   HETATM 8674 H23 . DMS A 402 ? -12.68670 5.78377 72.75356 1.000 98.72878 H ? C ? . H23 1
   HETATM 8675 O . DMS A 403 ? -7.35088 17.17182 53.52673 1.000 77.17401 O ? D ? . O 1
   HETATM 8676 C1 . DMS A 403 ? -6.37727 19.02070 55.19632 1.000 80.53750 C ? D ? . C1 1
   HETATM 8677 C2 . DMS A 403 ? -6.19634 16.36639 55.81115 1.000 82.03627 C ? D ? . C2 1
   HETATM 8678 S . DMS A 403 ? -7.35695 17.50667 55.00416 1.000 102.17158 S ? D ? . S 1
   HETATM 8679 H11 . DMS A 403 ? -5.83660 18.96078 55.99943 1.000 96.68979 H ? D ? . H11 1
   HETATM 8680 H12 . DMS A 403 ? -5.79637 19.13421 54.42783 1.000 96.68979 H ? D ? . H12 1
   HETATM 8681 H13 . DMS A 403 ? -6.96866 19.78643 55.26568 1.000 96.68979 H ? D ? . H13 1
   HETATM 8682 H21 . DMS A 403 ? -5.46558 16.16283 55.20662 1.000 98.48831 H ? D ? . H21 1
   HETATM 8683 H22 . DMS A 403 ? -5.84201 16.77674 56.61549 1.000 98.48831 H ? D ? . H22 1
   HETATM 8684 H23 . DMS A 403 ? -6.65608 15.54522 56.04613 1.000 98.48831 H ? D ? . H23 1
   HETATM 8685 O . DMS A 404 ? -30.66773 12.89672 46.45229 1.000 54.32990 O ? E ? . O 1
   HETATM 8686 C1 . DMS A 404 ? -29.93733 13.66003 48.87360 1.000 33.89108 C ? E ? . C1 1
   HETATM 8687 C2 . DMS A 404 ? -29.62888 15.37178 46.69678 1.000 40.46720 C ? E ? . C2 1
   HETATM 8688 S . DMS A 404 ? -30.78407 14.11996 47.33289 1.000 61.65605 S ? E ? . S 1
   HETATM 8689 H11 . DMS A 404 ? -30.59009 13.52861 49.57897 1.000 40.71408 H ? E ? . H11 1
   HETATM 8690 H12 . DMS A 404 ? -29.44042 12.83762 48.74086 1.000 40.71408 H ? E ? . H12 1
   HETATM 8691 H13 . DMS A 404 ? -29.32419 14.36546 49.13308 1.000 40.71408 H ? E ? . H13 1
   HETATM 8692 H21 . DMS A 404 ? -29.76909 16.21133 47.16196 1.000 48.60542 H ? E ? . H21 1
   HETATM 8693 H22 . DMS A 404 ? -29.77964 15.50232 45.74750 1.000 48.60542 H ? E ? . H22 1
   HETATM 8694 H23 . DMS A 404 ? -28.71622 15.07539 46.83854 1.000 48.60542 H ? E ? . H23 1
   HETATM 8695 C02 . FJC A 405 ? -11.74500 11.06683 69.16519 1.000 51.48233 C ? F ? 309 C02 1
   HETATM 8696 C03 . FJC A 405 ? -11.21774 9.80975 69.72536 1.000 62.73858 C ? F ? 309 C03 1
   HETATM 8697 C04 . FJC A 405 ? -10.65415 9.49276 70.93789 1.000 60.11988 C ? F ? 309 C04 1
   HETATM 8698 C05 . FJC A 405 ? -10.38505 8.09300 70.91029 1.000 64.41300 C ? F ? 309 C05 1
   HETATM 8699 C06 . FJC A 405 ? -9.81127 7.18510 71.81432 1.000 69.83700 C ? F ? 309 C06 1
   HETATM 8700 C07 . FJC A 405 ? -9.69696 5.86268 71.44206 1.000 77.78327 C ? F ? 309 C07 1
   HETATM 8701 C08 . FJC A 405 ? -10.14205 5.41877 70.17844 1.000 71.86338 C ? F ? 309 C08 1
   HETATM 8702 C09 . FJC A 405 ? -10.70694 6.28510 69.27025 1.000 75.88177 C ? F ? 309 C09 1
   HETATM 8703 C10 . FJC A 405 ? -10.82106 7.62360 69.64784 1.000 71.43895 C ? F ? 309 C10 1
   HETATM 8704 C13 . FJC A 405 ? -11.84065 13.51001 69.28900 1.000 35.06189 C ? F ? 309 C13 1
   HETATM 8705 C14 . FJC A 405 ? -11.72575 14.36070 70.58418 1.000 33.52199 C ? F ? 309 C14 1
   HETATM 8706 C15 . FJC A 405 ? -12.67971 13.73667 71.57775 1.000 53.13018 C ? F ? 309 C15 1
   HETATM 8707 C16 . FJC A 405 ? -14.01076 14.10294 71.53588 1.000 68.54983 C ? F ? 309 C16 1
   HETATM 8708 C17 . FJC A 405 ? -14.89510 13.60655 72.50451 1.000 64.90472 C ? F ? 309 C17 1
   HETATM 8709 C18 . FJC A 405 ? -14.51462 12.60528 73.38526 1.000 61.82170 C ? F ? 309 C18 1
   HETATM 8710 C19 . FJC A 405 ? -13.18491 12.26773 73.40746 1.000 67.14030 C ? F ? 309 C19 1
   HETATM 8711 C21 . FJC A 405 ? -12.25759 12.80720 72.53460 1.000 59.14044 C ? F ? 309 C21 1
   HETATM 8712 C22 . FJC A 405 ? -11.12243 14.06408 68.10599 1.000 43.98241 C ? F ? 309 C22 1
   HETATM 8713 C24 . FJC A 405 ? -11.61194 14.88257 65.85254 1.000 32.68969 C ? F ? 309 C24 1
   HETATM 8714 C25 . FJC A 405 ? -12.20543 13.95851 64.75914 1.000 32.23650 C ? F ? 309 C25 1
   HETATM 8715 C26 . FJC A 405 ? -11.72675 12.50645 64.83754 1.000 36.16623 C ? F ? 309 C26 1
   HETATM 8716 C27 . FJC A 405 ? -10.21736 12.30113 64.71616 1.000 40.28731 C ? F ? 309 C27 1
   HETATM 8717 C28 . FJC A 405 ? -10.03631 11.02896 63.89181 1.000 38.50471 C ? F ? 309 C28 1
   HETATM 8718 C30 . FJC A 405 ? -12.30634 11.64926 63.73662 1.000 31.88419 C ? F ? 309 C30 1
   HETATM 8719 C32 . FJC A 405 ? -12.03111 16.31842 65.63384 1.000 33.47953 C ? F ? 309 C32 1
   HETATM 8720 F20 . FJC A 405 ? -12.76664 11.39904 74.33799 1.000 89.73629 F ? F ? 309 F20 1
   HETATM 8721 N11 . FJC A 405 ? -11.32455 8.68035 68.96288 1.000 64.73052 N ? F ? 309 N11 1
   HETATM 8722 N12 . FJC A 405 ? -11.36268 12.21705 69.70583 1.000 49.52044 N ? F ? 309 N12 1
   HETATM 8723 N23 . FJC A 405 ? -12.00897 14.35234 67.11243 1.000 32.77745 N ? F ? 309 N23 1
   HETATM 8724 N29 . FJC A 405 ? -11.30664 10.88111 63.21335 1.000 33.46700 N ? F ? 309 N29 1
   HETATM 8725 O01 . FJC A 405 ? -12.53404 11.03593 68.25034 1.000 39.55688 O ? F ? 309 O01 1
   HETATM 8726 O31 . FJC A 405 ? -13.46621 11.70034 63.34523 1.000 30.38339 O ? F ? 309 O31 1
   HETATM 8727 O33 . FJC A 405 ? -11.46131 17.03090 64.77351 1.000 33.74556 O ? F ? 309 O33 1
   HETATM 8728 O34 . FJC A 405 ? -9.92207 14.18917 68.07274 1.000 56.66020 O ? F ? 309 O34 1
   HETATM 8729 H1 . FJC A 405 ? -10.79160 12.19746 70.34855 1.000 59.46931 H ? F ? 309 H1 1
   HETATM 8730 H2 . FJC A 405 ? -12.75333 13.48278 68.96163 1.000 42.11906 H ? F ? 309 H2 1
   HETATM 8731 H3 . FJC A 405 ? -15.75607 13.95363 72.56071 1.000 77.93045 H ? F ? 309 H3 1
   HETATM 8732 H10 . FJC A 405 ? -10.47959 10.07326 71.64319 1.000 72.18864 H ? F ? 309 H10 1
   HETATM 8733 H11 . FJC A 405 ? -9.51456 7.47190 72.64776 1.000 83.84918 H ? F ? 309 H11 1
   HETATM 8734 H12 . FJC A 405 ? -9.32068 5.24848 72.03034 1.000 93.38471 H ? F ? 309 H12 1
   HETATM 8735 H13 . FJC A 405 ? -10.05103 4.52044 69.95569 1.000 86.28084 H ? F ? 309 H13 1
   HETATM 8736 H14 . FJC A 405 ? -11.00088 5.99092 68.43841 1.000 91.10291 H ? F ? 309 H14 1
   HETATM 8737 H15 . FJC A 405 ? -11.95425 15.28648 70.40635 1.000 40.27117 H ? F ? 309 H15 1
   HETATM 8738 H16 . FJC A 405 ? -10.81441 14.35604 70.91637 1.000 40.27117 H ? F ? 309 H16 1
   HETATM 8739 H17 . FJC A 405 ? -14.31921 14.67467 70.87037 1.000 82.30458 H ? F ? 309 H17 1
   HETATM 8740 H18 . FJC A 405 ? -15.12897 12.17873 73.93800 1.000 74.23083 H ? F ? 309 H18 1
   HETATM 8741 H19 . FJC A 405 ? -11.97865 14.31435 63.88572 1.000 38.72858 H ? F ? 309 H19 1
   HETATM 8742 H20 . FJC A 405 ? -13.17317 13.97124 64.82406 1.000 38.72858 H ? F ? 309 H20 1
   HETATM 8743 H21 . FJC A 405 ? -9.80096 13.05789 64.27476 1.000 48.38956 H ? F ? 309 H21 1
   HETATM 8744 H22 . FJC A 405 ? -9.81133 12.20311 65.59162 1.000 48.38956 H ? F ? 309 H22 1
   HETATM 8745 H24 . FJC A 405 ? -12.72512 16.62641 66.17085 1.000 40.22022 H ? F ? 309 H24 1
   HETATM 8746 H25 . FJC A 405 ? -11.66172 8.65953 68.17201 1.000 77.72141 H ? F ? 309 H25 1
   HETATM 8747 H26 . FJC A 405 ? -12.84677 14.21040 67.24490 1.000 39.37773 H ? F ? 309 H26 1
   HETATM 8748 H27 . FJC A 405 ? -11.42486 10.35782 62.54119 1.000 40.20519 H ? F ? 309 H27 1
   HETATM 8749 H4 . FJC A 405 ? -11.36611 12.54846 72.59134 1.000 71.01332 H ? F ? 309 H4 1
   HETATM 8750 H5 . FJC A 405 ? -10.64551 14.96112 65.87986 1.000 39.27242 H ? F ? 309 H5 1
   HETATM 8751 H6 . FJC A 405 ? -12.02831 12.09301 65.66157 1.000 43.44426 H ? F ? 309 H6 1
   HETATM 8752 H7 . FJC A 405 ? -9.30750 11.11737 63.25784 1.000 46.25043 H ? F ? 309 H7 1
   HETATM 8753 H8 . FJC A 405 ? -9.84857 10.26332 64.45702 1.000 46.25043 H ? F ? 309 H8 1
   HETATM 8860 O . HOH A 614 ? -32.53217 10.69426 70.22519 0.329 18.72089 O ? G ? . O 1
   HETATM 9369 O . HOH S 615 ? -31.65456 1.93796 50.77454 0.594 15.68792 O ? H ? . O 1
   HETATM 9370 O . HOH S 616 ? -19.39859 21.30548 57.35734 0.392 12.70156 O ? H ? . O 1
   HETATM 9371 O . HOH S 617 ? -24.02343 5.84689 57.93970 0.394 16.19248 O ? H ? . O 1
   HETATM 9372 O . HOH S 618 ? -28.95073 9.97660 47.79325 0.502 16.51272 O ? H ? . O 1
   HETATM 9373 O . HOH S 619 ? -29.34384 9.09574 50.37493 0.324 14.86815 O ? H ? . O 1
   HETATM 9376 O . HOH S 622 ? -33.71796 11.99970 67.26526 0.416 12.01832 O ? H ? . O 1
   HETATM 9377 O . HOH S 623 ? -28.87097 13.78452 73.47817 0.341 11.68478 O ? H ? . O 1
   HETATM 9381 O . HOH S 627 ? -30.14297 9.85620 71.82033 0.396 13.45048 O ? H ? . O 1
   HETATM 9382 O . HOH S 628 ? -26.20341 24.91336 48.10427 0.354 16.85499 O ? H ? . O 1
   HETATM 9384 O . HOH S 630 ? -34.86414 8.68611 32.82291 0.573 26.63536 O ? H ? . O 1
   HETATM 9386 O . HOH S 632 ? -23.73035 10.08640 67.27140 0.401 12.04339 O ? H ? . O 1
   HETATM 9391 O . HOH S 637 ? -17.45784 18.60614 72.24604 0.411 15.22426 O ? H ? . O 1
   HETATM 9392 O . HOH S 638 ? -31.49010 17.74259 58.10621 0.372 14.08445 O ? H ? . O 1
   HETATM 9395 O . HOH S 641 ? -21.15307 14.71077 76.71862 0.434 20.69306 O ? H ? . O 1
   HETATM 9396 O . HOH S 642 ? -23.13677 -0.29732 62.26042 0.346 17.57837 O ? H ? . O 1
   HETATM 9398 O . HOH S 644 ? -32.37633 18.81789 70.41708 0.499 27.21029 O ? H ? . O 1
   HETATM 9399 O . HOH S 645 ? -36.16345 5.40834 56.58704 0.374 15.99357 O ? H ? . O 1
   HETATM 9401 O . HOH S 647 ? -19.54144 35.04951 54.51381 0.582 35.87266 O ? H ? . O 1
   HETATM 9405 O . HOH S 651 ? -27.30934 31.99795 64.60710 0.516 24.49954 O ? H ? . O 1
   HETATM 9410 O . HOH S 656 ? -26.48902 -4.04214 38.64642 0.495 32.17355 O ? H ? . O 1
   HETATM 9418 O . HOH S 664 ? -25.35812 15.22764 74.75890 0.439 14.68809 O ? H ? . O 1
   HETATM 9441 O . HOH S 665 ? -31.37778 10.51342 46.31502 0.581 18.73292 O ? I ? . O 1
   HETATM 9442 O . HOH S 666 ? -33.39334 21.71360 67.16858 0.725 28.84369 O ? I ? . O 1
   HETATM 9443 O . HOH S 667 ? -29.82922 20.17527 64.69692 0.556 26.22045 O ? I ? . O 1
   HETATM 9444 O . HOH S 668 ? -21.91335 1.41202 64.09521 0.508 23.41292 O ? I ? . O 1
   HETATM 9445 O . HOH S 669 ? -35.53111 7.69365 67.67524 0.659 22.76367 O ? I ? . O 1
   HETATM 9446 O . HOH S 670 ? -26.61254 2.07493 51.02474 0.844 38.20190 O ? I ? . O 1
   HETATM 9447 O . HOH S 671 ? -33.63836 12.16549 55.50685 0.745 31.17198 O ? I ? . O 1
   HETATM 9448 O . HOH S 672 ? -31.08659 13.16478 52.58034 0.637 24.08140 O ? I ? . O 1
   HETATM 9449 O . HOH S 673 ? -13.12907 13.83568 55.30993 0.628 26.16355 O ? I ? . O 1
   HETATM 9450 O . HOH S 674 ? -41.79727 -9.37171 43.92463 0.762 31.02766 O ? I ? . O 1
   HETATM 9451 O . HOH S 675 ? -21.58422 -4.29467 46.94472 0.564 22.86562 O ? I ? . O 1
   HETATM 9453 O . HOH S 677 ? -31.77596 19.73437 66.74867 0.509 26.19245 O ? I ? . O 1
   HETATM 9454 O . HOH S 678 ? -27.70327 13.50712 75.94292 0.765 27.08335 O ? I ? . O 1
   HETATM 9456 O . HOH S 680 ? -13.16160 29.66710 56.37304 0.664 30.67278 O ? I ? . O 1
   HETATM 9457 O . HOH S 681 ? -8.85533 29.96373 63.87063 0.696 43.59889 O ? I ? . O 1
   HETATM 9458 O . HOH S 682 ? -38.84492 -2.14665 35.53408 0.490 21.22864 O ? I ? . O 1
   HETATM 9459 O . HOH S 683 ? -37.69177 -0.21504 58.73536 0.896 34.18011 O ? I ? . O 1
   HETATM 9460 O . HOH S 684 ? -42.90135 5.89459 48.29137 0.748 38.23400 O ? I ? . O 1
   HETATM 9461 O . HOH S 685 ? -23.43448 13.46415 75.82093 0.667 26.73653 O ? I ? . O 1
   HETATM 9462 O . HOH S 686 ? -42.92561 3.48212 61.66394 0.841 34.79175 O ? I ? . O 1
   HETATM 9463 O . HOH S 687 ? -19.38529 35.94237 77.24938 0.649 29.64648 O ? I ? . O 1
   HETATM 9464 O . HOH S 688 ? -17.05820 4.73674 59.16650 0.458 21.43599 O ? I ? . O 1
   HETATM 9465 O . HOH S 689 ? -19.72139 -0.17222 64.67914 0.646 33.80314 O ? I ? . O 1
   HETATM 9466 O . HOH S 690 ? -10.76333 36.15229 65.98117 0.922 43.35817 O ? I ? . O 1
   HETATM 9467 O . HOH S 691 ? -48.17336 -6.55480 43.08471 0.699 35.21544 O ? I ? . O 1
   HETATM 9469 O . HOH S 693 ? -24.89026 2.79125 69.81913 0.547 21.54966 O ? I ? . O 1
   HETATM 9470 O . HOH S 694 ? -28.81747 -7.63774 54.31950 0.700 36.45612 O ? I ? . O 1
   HETATM 9471 O . HOH S 695 ? -23.99136 30.30459 52.11285 0.735 30.07587 O ? I ? . O 1
   HETATM 9473 O . HOH S 697 ? -28.80154 24.64475 47.42911 0.650 36.36481 O ? I ? . O 1
   HETATM 9474 O . HOH S 698 ? -18.29019 38.42870 76.90875 0.844 42.57513 O ? I ? . O 1
   HETATM 9476 O . HOH S 700 ? -31.37641 30.34058 51.68238 0.527 22.68929 O ? I ? . O 1
   HETATM 9477 O . HOH S 701 ? -9.37808 21.67213 61.37175 0.689 30.12965 O ? I ? . O 1
   HETATM 9478 O . HOH S 702 ? -26.84063 -8.04781 52.00660 0.655 30.88260 O ? I ? . O 1
   HETATM 9481 O . HOH S 705 ? -34.42846 11.47254 52.91779 0.580 29.06420 O ? I ? . O 1
   HETATM 9484 O . HOH S 708 ? -28.09624 23.64237 77.72391 0.528 24.42089 O ? I ? . O 1
   HETATM 9485 O . HOH S 709 ? -25.83578 0.19109 52.76752 0.773 38.64087 O ? I ? . O 1
   HETATM 9487 O . HOH S 711 ? -42.06360 5.39543 60.20773 0.939 49.47103 O ? I ? . O 1
   HETATM 9488 O . HOH S 712 ? -30.05330 25.79481 76.81918 0.599 29.57065 O ? I ? . O 1
   HETATM 9490 O . HOH S 714 ? -17.16557 1.42078 68.34343 0.501 24.98545 O ? I ? . O 1
   HETATM 9492 O . HOH S 716 ? -18.41136 14.86783 78.76009 0.774 33.85907 O ? I ? . O 1
   HETATM 9494 O . HOH S 718 ? -39.32370 -7.84802 62.95828 0.963 44.09899 O ? I ? . O 1
   HETATM 9496 O . HOH S 720 ? -36.88246 -7.30563 63.64181 0.741 36.00854 O ? I ? . O 1
   HETATM 9500 O . HOH S 724 ? -18.76054 28.25527 82.61212 0.847 45.80720 O ? I ? . O 1
   HETATM 9503 O . HOH S 727 ? -11.52117 39.15632 75.77722 0.737 40.69325 O ? I ? . O 1
   HETATM 9510 O . HOH S 734 ? -32.27083 8.31703 37.27287 0.592 36.91923 O ? I ? . O 1
   HETATM 9515 O . HOH S 739 ? -38.23947 9.12150 53.27690 0.651 30.34987 O ? I ? . O 1
   HETATM 9517 O . HOH S 741 ? -9.64589 18.82562 65.87375 0.603 31.52444 O ? I ? . O 1
   HETATM 9518 O . HOH S 742 ? -13.99310 3.98800 73.67006 0.394 41.58510 O ? I ? . O 1
   HETATM 9527 O . HOH S 751 ? -6.51265 30.67635 72.89849 0.756 57.57370 O ? I ? . O 1
   HETATM 9529 O . HOH S 753 ? -49.04278 -4.56731 50.13205 0.587 34.13198 O ? I ? . O 1
   HETATM 9531 O . HOH S 755 ? -20.93576 6.94395 76.45176 0.603 30.95801 O ? I ? . O 1
   HETATM 9533 O . HOH S 757 ? -5.24757 20.98991 65.51633 1.000 49.72604 O ? I ? . O 1
   HETATM 9537 O . HOH S 761 ? -31.99923 26.44630 68.82143 0.391 31.17301 O ? I ? . O 1
   HETATM 9541 O . HOH S 765 ? -23.32370 40.63317 66.71462 0.652 44.41974 O ? I ? . O 1
   HETATM 9543 O . HOH S 767 ? -40.07836 5.73781 58.50741 0.819 46.44913 O ? I ? . O 1
   HETATM 9639 O . HOH S 787 ? -35.03311 4.89182 67.55292 0.421 24.93986 O ? J ? . O 1
   HETATM 9646 O . HOH S 794 ? -19.70119 3.39096 77.67175 0.314 19.95144 O ? J ? . O 1
   HETATM 9661 O . HOH S 809 ? -26.67329 1.50349 71.22670 0.372 24.27654 O ? J ? . O 1
   HETATM 9676 O . HOH S 824 ? -42.32225 9.55359 38.26421 0.284 48.58519 O ? J ? . O 1
   HETATM 9690 O . HOH S 838 ? -20.35758 2.25396 75.15470 0.396 29.02407 O ? J ? . O 1
   HETATM 9687 O . HOH S 847 ? -15.88673 32.66774 80.66614 0.493 26.14302 O ? K ? . O 1
   HETATM 9699 O . HOH S 859 ? -36.07224 3.97150 65.06164 0.406 27.89693 O ? K ? . O 1
   HETATM 9703 O . HOH S 863 ? -14.27274 9.94222 81.16850 0.401 32.46158 O ? K ? . O 1
   HETATM 9726 O . HOH S 886 ? -32.90080 3.11293 66.61455 0.348 30.37482 O ? K ? . O 1
   HETATM 9749 O . HOH S 909 ? -49.59644 -4.13449 55.47853 0.426 28.05029 O ? K ? . O 1
   HETATM 9761 O . HOH S 921 ? -36.53927 6.37290 63.65760 0.358 22.98289 O ? K ? . O 1
   HETATM 9769 O . HOH S 929 ? -11.25890 4.55250 65.07993 0.353 32.81807 O ? K ? . O 1
   HETATM 9780 O . HOH S 940 ? -36.06200 3.50605 69.64793 0.293 20.06318 O ? K ? . O 1
   HETATM 9785 O . HOH S 941 ? -22.56229 33.04533 73.08382 0.436 23.85527 O ? L ? . O 1
   HETATM 9788 O . HOH S 944 ? -27.86053 16.83475 76.01239 0.244 17.90809 O ? L ? . O 1
   HETATM 9791 O . HOH S 947 ? -43.35912 -10.73650 45.10373 0.408 28.77701 O ? L ? . O 1
   HETATM 9800 O . HOH S 956 ? -11.28979 10.70158 55.60828 0.383 25.02742 O ? L ? . O 1
   HETATM 9802 O . HOH S 958 ? -47.46903 2.18568 61.91326 0.414 26.41096 O ? L ? . O 1
   HETATM 9806 O . HOH S 962 ? -15.41392 12.16651 71.04756 0.368 23.99974 O ? L ? . O 1
   HETATM 9816 O . HOH S 972 ? -34.18179 2.49264 64.27886 0.289 28.01436 O ? L ? . O 1
   HETATM 9831 O . HOH S 987 ? -34.26614 3.00627 61.47708 0.388 25.10034 O ? L ? . O 1
   HETATM 9869 O . HOH S 1025 ? -28.70431 27.79897 77.62212 0.299 33.64448 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_FJC
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
   FJC C02 C C 0 0.508 -11.7938 11.0357 69.0298
   FJC C07 C CR16 0 -0.270 -9.1587 5.9995 71.0550
   FJC C08 C CR16 0 -0.277 -9.6725 5.5190 69.8344
   FJC C09 C CR16 0 -0.307 -10.3781 6.3358 68.9772
   FJC C10 C CR56 0 0.354 -10.5651 7.6638 69.3680
   FJC C05 C CR56 0 0.070 -10.0577 8.1664 70.5884
   FJC C06 C CR16 0 -0.336 -9.3443 7.3091 71.4390
   FJC C04 C CR15 0 -0.424 -10.4362 9.5362 70.6572
   FJC C03 C CR5 0 0.264 -11.1370 9.8101 69.5110
   FJC N11 N NR15 0 -0.723 -11.2107 8.6816 68.7416
   FJC O01 O O 0 -0.480 -12.4988 11.0164 68.0294
   FJC N12 N NH1 0 -0.652 -11.5887 12.1489 69.7589
   FJC C13 C CH1 0 -0.199 -12.1425 13.4146 69.3553
   FJC C22 C C 0 0.574 -11.3687 13.9630 68.1543
   FJC O34 O O 0 -0.476 -10.1507 13.9397 68.1327
   FJC C14 C CH2 0 -0.559 -12.0739 14.4167 70.5134
   FJC C15 C CR6 0 0.170 -12.8580 13.9412 71.7043
   FJC C21 C CR16 0 -0.486 -12.2076 13.3881 72.8028
   FJC C16 C CR16 0 -0.313 -14.2492 14.0179 71.7082
   FJC C19 C CR6 0 0.544 -12.9575 12.9263 73.8682
   FJC C18 C CR16 0 -0.424 -14.3359 12.9906 73.8888
   FJC C17 C CR16 0 -0.223 -14.9781 13.5471 72.7898
   FJC F20 F F 0 -0.316 -12.3158 12.3938 74.9213
   FJC C30 C C 0 0.572 -12.3569 11.8343 63.7133
   FJC N29 N NH1 0 -0.629 -11.4836 10.8351 63.5089
   FJC C28 C CH2 0 -0.259 -10.3784 10.8053 64.4437
   FJC C27 C CH2 0 -0.470 -10.3751 12.2355 64.9839
   FJC C26 C CH1 0 -0.431 -11.8411 12.6556 64.8849
   FJC C25 C CH2 0 -0.433 -12.1090 14.1433 64.7272
   FJC C24 C CH1 0 -0.218 -11.6109 14.9581 65.9167
   FJC N23 N NH1 0 -0.638 -12.1330 14.4815 67.1767
   FJC C32 C C1 0 0.198 -11.9046 16.4383 65.7970
   FJC O33 O O 0 -0.365 -12.2563 16.9843 64.7852
   FJC H12 H HCR6 0 0.252 -8.6099 5.3237 71.6976
   FJC H13 H HCR6 0 0.256 -9.5092 4.4835 69.5653
   FJC H14 H HCR6 0 0.265 -10.7744 5.9634 68.0416
   FJC H11 H HCR6 0 0.253 -8.9475 7.6720 72.3788
   FJC H10 H HCR5 0 0.259 -10.2239 10.2173 71.4669
   FJC H25 H HNR5 0 0.409 -11.6962 8.6260 67.8606
   FJC H1 H HNH1 0 0.410 -10.8618 12.1512 70.4564
   FJC H2 H HCH1 0 0.290 -13.1904 13.2611 69.0858
   FJC H15 H HCH2 0 0.279 -11.0302 14.5891 70.7864
   FJC H16 H HCH2 0 0.288 -12.4692 15.3715 70.1606
   FJC H4 H HCR6 0 0.275 -11.1262 13.3270 72.8400
   FJC H17 H HCR6 0 0.256 -14.7664 14.4534 70.8619
   FJC H18 H HCR6 0 0.280 -14.8935 12.6205 74.7390
   FJC H3 H HCR6 0 0.269 -16.0578 13.6146 72.7837
   FJC H7 H HCH2 0 0.232 -10.5526 10.0762 65.2411
   FJC H8 H HCH2 0 0.252 -9.4473 10.5397 63.9445
   FJC H21 H HCH2 0 0.244 -9.7608 12.8728 64.3421
   FJC H22 H HCH2 0 0.258 -9.9771 12.2916 65.9944
   FJC H6 H HCH1 0 0.295 -12.3763 12.2811 65.7666
   FJC H19 H HCH2 0 0.251 -13.1807 14.3071 64.5893
   FJC H20 H HCH2 0 0.254 -11.6149 14.5132 63.8259
   FJC H5 H HCH1 0 0.307 -10.5187 14.8874 65.9841
   FJC H26 H HNH1 0 0.410 -13.1355 14.4013 67.2596
   FJC H24 H H 0 0.212 -11.7554 17.0005 66.7365
   FJC H27 H HNH1 0 0.396 -11.6748 10.0791 62.8697
   FJC O31 O O 0 -0.496 -13.3860 12.0328 63.0869

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
   FJC C10 C05 aromatic 1.414 0.020 1.414
   FJC C10 C09 aromatic 1.397 0.020 1.397
   FJC C10 N11 aromatic 1.358 0.020 1.358
   FJC N12 C13 single 1.439 0.020 1.439
   FJC N12 C02 single 1.346 0.020 1.346
   FJC C13 C22 single 1.530 0.020 1.530
   FJC C13 C14 single 1.533 0.020 1.533
   FJC C15 C21 aromatic 1.391 0.020 1.391
   FJC C15 C14 single 1.503 0.020 1.503
   FJC C15 C16 aromatic 1.393 0.020 1.393
   FJC C17 C16 aromatic 1.387 0.020 1.387
   FJC C17 C18 aromatic 1.389 0.020 1.389
   FJC C21 C19 aromatic 1.382 0.020 1.382
   FJC C22 N23 single 1.345 0.020 1.345
   FJC C22 O34 double 1.218 0.020 1.218
   FJC C24 C25 single 1.525 0.020 1.525
   FJC C24 C32 single 1.514 0.020 1.514
   FJC C24 N23 single 1.445 0.020 1.445
   FJC C26 C25 single 1.520 0.020 1.520
   FJC C26 C27 single 1.528 0.020 1.528
   FJC C26 C30 single 1.521 0.020 1.521
   FJC C28 N29 single 1.448 0.020 1.448
   FJC C02 C03 single 1.471 0.020 1.471
   FJC C02 O01 double 1.224 0.020 1.224
   FJC C03 C04 aromatic 1.371 0.020 1.371
   FJC C03 N11 aromatic 1.368 0.020 1.368
   FJC C04 C05 aromatic 1.423 0.020 1.423
   FJC C05 C06 aromatic 1.403 0.020 1.403
   FJC C06 C07 aromatic 1.377 0.020 1.377
   FJC C07 C08 aromatic 1.409 0.020 1.409
   FJC C08 C09 aromatic 1.378 0.020 1.378
   FJC C18 C19 aromatic 1.380 0.020 1.380
   FJC C19 F20 single 1.343 0.020 1.343
   FJC C30 N29 single 1.343 0.020 1.343
   FJC C30 O31 double 1.221 0.020 1.221
   FJC C32 O33 double 1.202 0.020 1.202
   FJC N12 H1 single 0.860 0.020 1.020
   FJC C13 H2 single 0.970 0.020 1.090
   FJC C17 H3 single 0.930 0.020 1.080
   FJC C21 H4 single 0.930 0.020 1.080
   FJC C24 H5 single 0.970 0.020 1.090
   FJC C26 H6 single 0.970 0.020 1.090
   FJC C28 H7 single 0.970 0.020 1.090
   FJC C28 H8 single 0.970 0.020 1.090
   FJC C04 H10 single 0.930 0.020 1.080
   FJC C06 H11 single 0.930 0.020 1.080
   FJC C07 H12 single 0.930 0.020 1.080
   FJC C08 H13 single 0.930 0.020 1.080
   FJC C09 H14 single 0.930 0.020 1.080
   FJC C14 H15 single 0.970 0.020 1.090
   FJC C14 H16 single 0.970 0.020 1.090
   FJC C16 H17 single 0.930 0.020 1.080
   FJC C18 H18 single 0.930 0.020 1.080
   FJC C25 H19 single 0.970 0.020 1.090
   FJC C25 H20 single 0.970 0.020 1.090
   FJC C27 H21 single 0.970 0.020 1.090
   FJC C27 H22 single 0.970 0.020 1.090
   FJC C32 H24 single 0.930 0.020 1.080
   FJC N11 H25 single 0.860 0.020 1.020
   FJC N23 H26 single 0.860 0.020 1.020
   FJC N29 H27 single 0.860 0.020 1.020
   FJC C28 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
   FJC N12 C02 O01 122.91 3.000
   FJC O01 C02 C03 120.75 3.000
   FJC N12 C02 C03 116.33 3.000
   FJC H12 C07 C06 119.77 3.000
   FJC H12 C07 C08 119.11 3.000
   FJC C06 C07 C08 121.11 3.000
   FJC H13 C08 C09 119.31 3.000
   FJC H13 C08 C07 119.13 3.000
   FJC C09 C08 C07 121.56 3.000
   FJC H14 C09 C10 121.33 3.000
   FJC H14 C09 C08 121.41 3.000
   FJC C10 C09 C08 117.26 3.000
   FJC N11 C10 C05 107.59 3.000
   FJC N11 C10 C09 130.32 3.000
   FJC C05 C10 C09 122.09 3.000
   FJC C04 C05 C06 133.98 3.000
   FJC C06 C05 C10 119.26 3.000
   FJC C04 C05 C10 106.77 3.000
   FJC H11 C06 C05 120.53 3.000
   FJC H11 C06 C07 120.75 3.000
   FJC C05 C06 C07 118.72 3.000
   FJC H10 C04 C03 126.99 3.000
   FJC H10 C04 C05 126.27 3.000
   FJC C03 C04 C05 106.73 3.000
   FJC N11 C03 C04 109.45 3.000
   FJC N11 C03 C02 118.64 3.000
   FJC C04 C03 C02 131.91 3.000
   FJC H25 N11 C03 124.29 3.000
   FJC H25 N11 C10 126.22 3.000
   FJC C03 N11 C10 109.47 3.000
   FJC H1 N12 C13 118.02 3.000
   FJC H1 N12 C02 119.12 3.000
   FJC C13 N12 C02 121.11 3.000
   FJC H2 C13 C14 108.73 3.000
   FJC H2 C13 C22 109.97 3.000
   FJC C14 C13 C22 109.63 3.000
   FJC H2 C13 N12 108.33 3.000
   FJC C14 C13 N12 110.23 3.000
   FJC C22 C13 N12 109.92 3.000
   FJC N23 C22 O34 124.24 3.000
   FJC O34 C22 C13 120.83 3.000
   FJC N23 C22 C13 114.91 3.000
   FJC H16 C14 H15 106.78 3.000
   FJC H16 C14 C15 110.10 3.000
   FJC H15 C14 C15 110.51 3.000
   FJC H16 C14 C13 108.14 3.000
   FJC H15 C14 C13 109.55 3.000
   FJC C15 C14 C13 111.61 3.000
   FJC C16 C15 C21 119.11 3.000
   FJC C16 C15 C14 120.38 3.000
   FJC C21 C15 C14 120.49 3.000
   FJC H4 C21 C19 119.74 3.000
   FJC H4 C21 C15 121.07 3.000
   FJC C19 C21 C15 119.19 3.000
   FJC H17 C16 C17 119.67 3.000
   FJC H17 C16 C15 119.78 3.000
   FJC C17 C16 C15 120.55 3.000
   FJC F20 C19 C18 118.94 3.000
   FJC F20 C19 C21 118.52 3.000
   FJC C18 C19 C21 122.53 3.000
   FJC H18 C18 C17 121.36 3.000
   FJC H18 C18 C19 120.70 3.000
   FJC C17 C18 C19 117.94 3.000
   FJC H3 C17 C18 119.40 3.000
   FJC H3 C17 C16 119.94 3.000
   FJC C18 C17 C16 120.67 3.000
   FJC C26 C30 N29 107.37 3.000
   FJC N29 C30 O31 126.23 3.000
   FJC C26 C30 O31 126.39 3.000
   FJC H27 N29 C28 122.60 3.000
   FJC H27 N29 C30 122.08 3.000
   FJC C28 N29 C30 114.42 3.000
   FJC H8 C28 H7 107.90 3.000
   FJC H8 C28 C27 112.84 3.000
   FJC H7 C28 C27 111.48 3.000
   FJC C27 C28 N29 102.16 3.000
   FJC H8 C28 N29 111.20 3.000
   FJC H7 C28 N29 111.26 3.000
   FJC H22 C27 H21 108.05 3.000
   FJC H22 C27 C26 113.40 3.000
   FJC H21 C27 C26 109.92 3.000
   FJC H22 C27 C28 112.17 3.000
   FJC H21 C27 C28 109.82 3.000
   FJC C26 C27 C28 103.42 3.000
   FJC H6 C26 C25 109.36 3.000
   FJC H6 C26 C27 108.78 3.000
   FJC C25 C26 C27 116.41 3.000
   FJC H6 C26 C30 105.62 3.000
   FJC C27 C26 C30 103.11 3.000
   FJC C25 C26 C30 112.89 3.000
   FJC H20 C25 H19 106.78 3.000
   FJC H20 C25 C24 108.35 3.000
   FJC H19 C25 C24 109.79 3.000
   FJC H20 C25 C26 109.71 3.000
   FJC H19 C25 C26 109.43 3.000
   FJC C24 C25 C26 112.61 3.000
   FJC H5 C24 C32 105.15 3.000
   FJC H5 C24 N23 106.56 3.000
   FJC C32 C24 N23 108.75 3.000
   FJC H5 C24 C25 109.80 3.000
   FJC N23 C24 C25 112.69 3.000
   FJC C32 C24 C25 113.41 3.000
   FJC H26 N23 C24 117.19 3.000
   FJC H26 N23 C22 118.31 3.000
   FJC C24 N23 C22 123.76 3.000
   FJC H24 C32 O33 121.60 3.000
   FJC H24 C32 C24 113.83 3.000
   FJC O33 C32 C24 124.57 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
   FJC CONST_01 C10 C05 C06 C07 0.00 0.0 0
   FJC CONST_02 C04 C05 C06 C07 180.00 0.0 0
   FJC CONST_03 C10 C09 C08 C07 0.00 0.0 0
   FJC CONST_04 C05 C06 C07 C08 0.00 0.0 0
   FJC CONST_05 C05 C10 C09 C08 0.00 0.0 0
   FJC CONST_06 N11 C10 C09 C08 180.00 0.0 0
   FJC CONST_07 C04 C05 C10 C09 180.00 0.0 0
   FJC CONST_08 C06 C05 C10 C09 0.00 0.0 0
   FJC CONST_09 C03 N11 C10 C09 180.00 0.0 0
   FJC CONST_10 C06 C07 C08 C09 0.00 0.0 0
   FJC CONST_11 C03 C04 C05 C10 0.00 0.0 0
   FJC CONST_12 C04 C03 N11 C10 0.00 0.0 0
   FJC CONST_13 C03 N11 C10 C05 0.00 0.0 0
   FJC CONST_14 N11 C03 C04 C05 0.00 0.0 0
   FJC CONST_15 N11 C10 C05 C06 180.00 0.0 0
   FJC CONST_16 C03 C04 C05 C06 180.00 0.0 0
   FJC CONST_17 N11 C10 C05 C04 0.00 0.0 0
   FJC CONST_18 C18 C19 C21 C15 0.00 0.0 0
   FJC CONST_19 C18 C17 C16 C15 0.00 0.0 0
   FJC CONST_20 C17 C16 C15 C21 0.00 0.0 0
   FJC CONST_21 C17 C18 C19 C21 0.00 0.0 0
   FJC CONST_22 C19 C21 C15 C16 0.00 0.0 0
   FJC CONST_23 C19 C18 C17 C16 0.00 0.0 0
   FJC CONST_24 C26 C30 N29 C28 0.00 0.0 0
   FJC CONST_25 C05 C04 C03 C02 180.00 0.0 0
   FJC CONST_26 C10 N11 C03 C02 180.00 0.0 0
   FJC CONST_27 C19 C21 C15 C14 180.00 0.0 0
   FJC CONST_28 C17 C16 C15 C14 180.00 0.0 0
   FJC CONST_29 F20 C19 C21 C15 180.00 0.0 0
   FJC CONST_30 F20 C19 C18 C17 180.00 0.0 0
   FJC CONST_31 C28 N29 C30 O31 180.00 0.0 0
   FJC CONST_32 H14 C09 C08 C07 180.00 0.0 0
   FJC CONST_33 H11 C06 C07 C08 180.00 0.0 0
   FJC CONST_34 H25 N11 C10 C09 0.00 0.0 0
   FJC CONST_35 H12 C07 C08 C09 180.00 0.0 0
   FJC CONST_36 H10 C04 C05 C10 180.00 0.0 0
   FJC CONST_37 H13 C08 C09 C10 180.00 0.0 0
   FJC CONST_38 H3 C17 C16 C15 180.00 0.0 0
   FJC CONST_39 H17 C16 C15 C21 180.00 0.0 0
   FJC CONST_40 H18 C18 C19 C21 180.00 0.0 0
   FJC CONST_41 H4 C21 C15 C16 180.00 0.0 0
   FJC CONST_42 H27 N29 C30 C26 180.00 0.0 0
   FJC CONST_43 C13 N12 C02 C03 180.00 0.0 0
   FJC CONST_44 H1 N12 C02 C03 0.00 0.0 0
   FJC CONST_45 C13 N12 C02 O01 0.00 0.0 0
   FJC CONST_46 C24 N23 C22 C13 180.00 0.0 0
   FJC CONST_47 C24 N23 C22 O34 0.00 0.0 0
   FJC CONST_48 H26 N23 C22 C13 0.00 0.0 0
   FJC Var_01 C27 C28 N29 C30 -20.15 30.0 1
   FJC Var_02 C26 C27 C28 N29 29.37 30.0 1
   FJC Var_03 N12 C02 C03 C04 7.26 30.0 2
   FJC Var_04 C21 C15 C14 C13 102.30 30.0 2
   FJC Var_05 H21 C27 C26 C30 88.49 30.0 1
   FJC Var_06 H22 C27 C26 C30 -150.46 30.0 1
   FJC Var_07 H6 C26 C30 N29 -96.57 30.0 1
   FJC Var_08 H19 C25 C26 C30 56.61 30.0 3
   FJC Var_09 H20 C25 C26 C30 -60.24 30.0 3
   FJC Var_10 H2 C13 C14 C15 57.93 30.0 3
   FJC Var_11 H5 C24 C25 C26 64.40 30.0 2
   FJC Var_12 H24 C32 C24 C25 167.12 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
   FJC chir_01 C13 N12 C22 C14 positiv
   FJC chir_02 C26 C25 C27 C30 positiv
   FJC chir_03 C24 N23 C32 C25 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
   FJC plan-1 C24 0.020
   FJC plan-1 C32 0.020
   FJC plan-1 O33 0.020
   FJC plan-1 H24 0.020
   FJC plan-2 C14 0.020
   FJC plan-2 C15 0.020
   FJC plan-2 C21 0.020
   FJC plan-2 C16 0.020
   FJC plan-2 C19 0.020
   FJC plan-2 C18 0.020
   FJC plan-2 C17 0.020
   FJC plan-2 F20 0.020
   FJC plan-2 H4 0.020
   FJC plan-2 H17 0.020
   FJC plan-2 H18 0.020
   FJC plan-2 H3 0.020
   FJC plan-3 C02 0.020
   FJC plan-3 C07 0.020
   FJC plan-3 C08 0.020
   FJC plan-3 C09 0.020
   FJC plan-3 C10 0.020
   FJC plan-3 C05 0.020
   FJC plan-3 C06 0.020
   FJC plan-3 C04 0.020
   FJC plan-3 C03 0.020
   FJC plan-3 N11 0.020
   FJC plan-3 H12 0.020
   FJC plan-3 H13 0.020
   FJC plan-3 H14 0.020
   FJC plan-3 H11 0.020
   FJC plan-3 H10 0.020
   FJC plan-3 H25 0.020
   FJC plan-4 C13 0.020
   FJC plan-4 C22 0.020
   FJC plan-4 O34 0.020
   FJC plan-4 C24 0.020
   FJC plan-4 N23 0.020
   FJC plan-4 H26 0.020
   FJC plan-5 C02 0.020
   FJC plan-5 C03 0.020
   FJC plan-5 O01 0.020
   FJC plan-5 N12 0.020
   FJC plan-5 C13 0.020
   FJC plan-5 H1 0.020
   FJC plan-6 C30 0.020
   FJC plan-6 N29 0.020
   FJC plan-6 C28 0.020
   FJC plan-6 C26 0.020
   FJC plan-6 H27 0.020
   FJC plan-6 O31 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FJC plan-1
   FJC plan-2
   FJC plan-3
   FJC plan-4
   FJC plan-5
   FJC plan-6

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
   FJC FJC ~{N}-[(2~{S})-3-(3-fluorophenyl)-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 59 34 .

