data_8by5_qFit
_cell.length_a                    59.115
_cell.length_b                    68.128
_cell.length_c                    55.171
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.031
_cell.angle_gamma                 90.000
_cell.volume                      216473.043
_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     23.92
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.06
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     93.54
_refine.ls_number_reflns_obs      20802
_refine.ls_number_reflns_R_work   18803
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1686
_refine.ls_R_factor_R_work        0.1646
_refine.ls_R_factor_R_free        0.2057
_refine.ls_percent_reflns_R_free  9.61
_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             0.2134
_refine.pdbx_overall_phase_error  21.4745
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.14
_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 3729 0.0092 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5093 0.9867 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 576 0.0520 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 660 0.0079 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1431 13.9473 ? ?

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' 4.17 34.06 1471 0.1678 99.63 0.1766 157
   'X-RAY DIFFRACTION' 3.31 4.17 1401 0.1338 97.12 0.1751 149
   'X-RAY DIFFRACTION' 2.89 3.31 1419 0.1587 97.64 0.2141 150
   'X-RAY DIFFRACTION' 2.63 2.89 1416 0.1674 99.37 0.2166 151
   'X-RAY DIFFRACTION' 2.44 2.63 1441 0.1666 99.62 0.2147 153
   'X-RAY DIFFRACTION' 2.30 2.44 1423 0.1586 99.75 0.2070 152
   'X-RAY DIFFRACTION' 2.18 2.30 1439 0.1596 99.62 0.2334 152
   'X-RAY DIFFRACTION' 2.09 2.18 1434 0.1741 99.62 0.2109 153
   'X-RAY DIFFRACTION' 2.01 2.09 1415 0.1752 99.68 0.2056 150
   'X-RAY DIFFRACTION' 1.94 2.01 1431 0.1666 100.00 0.2248 151
   'X-RAY DIFFRACTION' 1.88 1.94 1385 0.1875 97.33 0.2406 148
   'X-RAY DIFFRACTION' 1.82 1.88 1175 0.2200 81.98 0.2819 126
   'X-RAY DIFFRACTION' 1.77 1.82 1031 0.2569 72.00 0.3226 108
   'X-RAY DIFFRACTION' 1.73 1.77 922 0.3054 65.74 0.3555 99

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   CL
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   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 A SER A 117 ? -2.91028 12.40088 2.57233 0.321 49.61089 N ? A ? 1 N 1
   ATOM 2 CA A SER A 117 ? -1.84141 13.31721 2.16857 0.321 51.04792 C ? A ? 1 CA 1
   ATOM 3 C A SER A 117 ? -0.69928 13.33111 3.19049 0.321 46.73611 C ? A ? 1 C 1
   ATOM 4 O A SER A 117 ? 0.43172 12.97615 2.86634 0.321 48.59606 O ? A ? 1 O 1
   ATOM 5 CB A SER A 117 ? -2.38490 14.73957 1.97438 0.321 49.59671 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 117 ? -1.35696 15.61500 1.53416 0.321 45.64776 O ? A ? 1 OG 1
   ATOM 7 HA A SER A 117 ? -1.48201 13.01303 1.32051 0.321 61.30983 H ? A ? 1 HA 1
   ATOM 8 HB2 A SER A 117 ? -3.09035 14.72037 1.30889 0.321 59.56837 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 117 ? -2.73477 15.06247 2.81950 0.321 59.56837 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 117 ? -1.68379 16.36043 1.32652 0.321 54.82963 H ? A ? 1 HG 1
   ATOM 11 N B SER A 117 ? -3.19895 12.67427 2.35100 0.679 50.91087 N ? A ? 1 N 1
   ATOM 12 CA B SER A 117 ? -1.86998 12.97318 1.79926 0.679 54.79993 C ? A ? 1 CA 1
   ATOM 13 C B SER A 117 ? -0.82033 13.16515 2.90760 0.679 47.01778 C ? A ? 1 C 1
   ATOM 14 O B SER A 117 ? 0.37130 13.36939 2.63184 0.679 52.74378 O ? A ? 1 O 1
   ATOM 15 CB B SER A 117 ? -1.92677 14.22485 0.90242 0.679 49.34848 C ? A ? 1 CB 1
   ATOM 16 OG B SER A 117 ? -2.42114 15.35680 1.60322 0.679 47.85077 O ? A ? 1 OG 1
   ATOM 17 HA B SER A 117 ? -1.58694 12.22070 1.25653 0.679 65.81223 H ? A ? 1 HA 1
   ATOM 18 HB2 B SER A 117 ? -1.03151 14.42153 0.58504 0.679 59.27050 H ? A ? 1 HB2 1
   ATOM 19 HB3 B SER A 117 ? -2.51272 14.04333 0.15101 0.679 59.27050 H ? A ? 1 HB3 1
   ATOM 20 HG B SER A 117 ? -3.21564 15.22310 1.84091 0.679 57.47324 H ? A ? 1 HG 1
   ATOM 21 N A MET A 118 ? -0.98962 13.75845 4.41661 0.363 44.39688 N ? A ? 2 N 1
   ATOM 22 CA A MET A 118 ? 0.02071 13.76118 5.46490 0.363 36.27397 C ? A ? 2 CA 1
   ATOM 23 C A MET A 118 ? 0.45663 12.32890 5.76859 0.363 34.28871 C ? A ? 2 C 1
   ATOM 24 O A MET A 118 ? -0.31128 11.37884 5.60419 0.363 37.02457 O ? A ? 2 O 1
   ATOM 25 CB A MET A 118 ? -0.53300 14.44541 6.71313 0.363 33.60055 C ? A ? 2 CB 1
   ATOM 26 CG A MET A 118 ? -0.76284 15.95906 6.55327 0.363 31.81954 C ? A ? 2 CG 1
   ATOM 27 SD A MET A 118 ? -2.12944 16.57785 7.56046 0.363 43.77811 S ? A ? 2 SD 1
   ATOM 28 CE A MET A 118 ? -2.14523 18.30906 7.11034 0.363 36.34025 C ? A ? 2 CE 1
   ATOM 29 H A MET A 118 ? -1.75997 14.04980 4.66416 0.321 53.32857 H ? A ? 2 H 1
   ATOM 30 HA A MET A 118 ? 0.80028 14.26533 5.18382 0.363 43.58109 H ? A ? 2 HA 1
   ATOM 31 HB2 A MET A 118 ? -1.38557 14.04025 6.93648 0.363 40.37298 H ? A ? 2 HB2 1
   ATOM 32 HB3 A MET A 118 ? 0.09548 14.31843 7.44099 0.363 40.37298 H ? A ? 2 HB3 1
   ATOM 33 HG2 A MET A 118 ? 0.04211 16.42973 6.82051 0.363 38.23577 H ? A ? 2 HG2 1
   ATOM 34 HG3 A MET A 118 ? -0.96603 16.15031 5.62427 0.363 38.23577 H ? A ? 2 HG3 1
   ATOM 35 HE1 A MET A 118 ? -2.76303 18.78064 7.69072 0.363 43.66062 H ? A ? 2 HE1 1
   ATOM 36 HE2 A MET A 118 ? -1.25132 18.67078 7.21515 0.363 43.66062 H ? A ? 2 HE2 1
   ATOM 37 HE3 A MET A 118 ? -2.42969 18.39266 6.18677 0.363 43.66062 H ? A ? 2 HE3 1
   ATOM 38 N B MET A 118 ? -1.27072 13.11136 4.15870 0.350 45.38025 N ? A ? 2 N 1
   ATOM 39 CA B MET A 118 ? -0.36908 13.19717 5.29888 0.350 38.78899 C ? A ? 2 CA 1
   ATOM 40 C B MET A 118 ? 0.28386 11.83986 5.53834 0.350 34.74727 C ? A ? 2 C 1
   ATOM 41 O B MET A 118 ? -0.29568 10.79297 5.24156 0.350 38.57276 O ? A ? 2 O 1
   ATOM 42 CB B MET A 118 ? -1.12857 13.64938 6.54697 0.350 32.03163 C ? A ? 2 CB 1
   ATOM 43 CG B MET A 118 ? -2.03639 14.85833 6.33051 0.350 39.09056 C ? A ? 2 CG 1
   ATOM 44 SD B MET A 118 ? -1.20302 16.44721 6.02536 0.350 38.24898 S ? A ? 2 SD 1
   ATOM 45 CE B MET A 118 ? -0.08536 16.51233 7.39434 0.350 35.23363 C ? A ? 2 CE 1
   ATOM 46 H B MET A 118 ? -2.09906 13.02496 4.37317 0.679 54.50862 H ? A ? 2 H 1
   ATOM 47 HA B MET A 118 ? 0.32042 13.85750 5.12726 0.350 46.59911 H ? A ? 2 HA 1
   ATOM 48 HB2 B MET A 118 ? -1.68479 12.91602 6.85308 0.350 38.49028 H ? A ? 2 HB2 1
   ATOM 49 HB3 B MET A 118 ? -0.48414 13.88553 7.23242 0.350 38.49028 H ? A ? 2 HB3 1
   ATOM 50 HG2 B MET A 118 ? -2.59963 14.67972 5.56125 0.350 46.96100 H ? A ? 2 HG2 1
   ATOM 51 HG3 B MET A 118 ? -2.58371 14.97137 7.12333 0.350 46.96100 H ? A ? 2 HG3 1
   ATOM 52 HE1 B MET A 118 ? 0.35653 17.37580 7.40046 0.350 42.33267 H ? A ? 2 HE1 1
   ATOM 53 HE2 B MET A 118 ? -0.58561 16.39092 8.21648 0.350 42.33267 H ? A ? 2 HE2 1
   ATOM 54 HE3 B MET A 118 ? 0.57174 15.80514 7.29946 0.350 42.33267 H ? A ? 2 HE3 1
   ATOM 55 N C MET A 118 ? -0.58926 13.63234 4.38971 0.286 43.74192 N ? A ? 2 N 1
   ATOM 56 CA C MET A 118 ? 0.11295 13.72460 5.66307 0.286 35.92674 C ? A ? 2 CA 1
   ATOM 57 C C MET A 118 ? 0.57007 12.33626 6.11291 0.286 33.44224 C ? A ? 2 C 1
   ATOM 58 O C MET A 118 ? -0.22872 11.54659 6.61694 0.286 32.85959 O ? A ? 2 O 1
   ATOM 59 CB C MET A 118 ? -0.78240 14.35593 6.72749 0.286 33.58738 C ? A ? 2 CB 1
   ATOM 60 CG C MET A 118 ? -1.17792 15.79013 6.44480 0.286 34.88176 C ? A ? 2 CG 1
   ATOM 61 SD C MET A 118 ? -2.87133 15.88472 5.84510 0.286 41.67939 S ? A ? 2 SD 1
   ATOM 62 CE C MET A 118 ? -3.83990 15.31876 7.23920 0.286 36.84465 C ? A ? 2 CE 1
   ATOM 63 HA C MET A 118 ? 0.88751 14.29938 5.56019 0.286 43.16441 H ? A ? 2 HA 1
   ATOM 64 HB2 C MET A 118 ? -1.59780 13.83479 6.79410 0.286 40.35718 H ? A ? 2 HB2 1
   ATOM 65 HB3 C MET A 118 ? -0.31066 14.34366 7.57497 0.286 40.35718 H ? A ? 2 HB3 1
   ATOM 66 HG2 C MET A 118 ? -1.11116 16.31033 7.26079 0.286 41.91043 H ? A ? 2 HG2 1
   ATOM 67 HG3 C MET A 118 ? -0.59056 16.15945 5.76693 0.286 41.91043 H ? A ? 2 HG3 1
   ATOM 68 HE1 C MET A 118 ? -4.78021 15.46321 7.04989 0.286 44.26590 H ? A ? 2 HE1 1
   ATOM 69 HE2 C MET A 118 ? -3.67175 14.37353 7.37762 0.286 44.26590 H ? A ? 2 HE2 1
   ATOM 70 HE3 C MET A 118 ? -3.58053 15.81989 8.02818 0.286 44.26590 H ? A ? 2 HE3 1
   ATOM 71 N A VAL A 119 ? 1.71795 12.17536 6.18785 0.310 29.74961 N ? A ? 3 N 1
   ATOM 72 CA A VAL A 119 ? 2.32478 10.86704 6.41836 0.310 28.45988 C ? A ? 3 CA 1
   ATOM 73 C A VAL A 119 ? 2.33939 10.57954 7.91159 0.310 26.42221 C ? A ? 3 C 1
   ATOM 74 O A VAL A 119 ? 2.46336 11.49408 8.73499 0.310 23.69165 O ? A ? 3 O 1
   ATOM 75 CB A VAL A 119 ? 3.75295 10.81521 5.83741 0.310 26.36161 C ? A ? 3 CB 1
   ATOM 76 CG1 A VAL A 119 ? 4.42655 9.49333 6.17025 0.310 27.78222 C ? A ? 3 CG1 1
   ATOM 77 CG2 A VAL A 119 ? 3.72382 11.03074 4.33333 0.310 28.74500 C ? A ? 3 CG2 1
   ATOM 78 H A VAL A 119 ? 2.25077 12.83111 6.34815 0.363 35.75186 H ? A ? 3 H 1
   ATOM 79 HA A VAL A 119 ? 1.78521 10.18697 5.98561 0.310 34.20417 H ? A ? 3 HA 1
   ATOM 80 HB A VAL A 119 ? 4.27466 11.52732 6.23943 0.310 31.68625 H ? A ? 3 HB 1
   ATOM 81 HG11 A VAL A 119 ? 5.26292 9.43349 5.68260 0.310 33.39098 H ? A ? 3 HG11 1
   ATOM 82 HG12 A VAL A 119 ? 4.59671 9.45707 7.12452 0.310 33.39098 H ? A ? 3 HG12 1
   ATOM 83 HG13 A VAL A 119 ? 3.83972 8.76578 5.91101 0.310 33.39098 H ? A ? 3 HG13 1
   ATOM 84 HG21 A VAL A 119 ? 4.62596 10.95259 3.98557 0.310 34.54632 H ? A ? 3 HG21 1
   ATOM 85 HG22 A VAL A 119 ? 3.15397 10.35799 3.92888 0.310 34.54632 H ? A ? 3 HG22 1
   ATOM 86 HG23 A VAL A 119 ? 3.37337 11.91601 4.14788 0.310 34.54632 H ? A ? 3 HG23 1
   ATOM 87 N B VAL A 119 ? 1.50384 11.86334 6.07198 0.496 30.17785 N ? A ? 3 N 1
   ATOM 88 CA B VAL A 119 ? 2.29925 10.65951 6.30103 0.496 27.98063 C ? A ? 3 CA 1
   ATOM 89 C B VAL A 119 ? 2.47372 10.51170 7.80362 0.496 26.44713 C ? A ? 3 C 1
   ATOM 90 O B VAL A 119 ? 3.17630 11.31641 8.42705 0.496 23.53665 O ? A ? 3 O 1
   ATOM 91 CB B VAL A 119 ? 3.65687 10.73790 5.59302 0.496 26.73181 C ? A ? 3 CB 1
   ATOM 92 CG1 B VAL A 119 ? 4.54578 9.55785 5.96796 0.496 27.98369 C ? A ? 3 CG1 1
   ATOM 93 CG2 B VAL A 119 ? 3.44608 10.77882 4.08588 0.496 28.70138 C ? A ? 3 CG2 1
   ATOM 94 H B VAL A 119 ? 1.90239 12.58529 6.31597 0.350 36.26574 H ? A ? 3 H 1
   ATOM 95 HA B VAL A 119 ? 1.81991 9.88496 5.96755 0.496 33.62908 H ? A ? 3 HA 1
   ATOM 96 HB B VAL A 119 ? 4.10983 11.54765 5.87591 0.496 32.13050 H ? A ? 3 HB 1
   ATOM 97 HG11 B VAL A 119 ? 5.29846 9.52284 5.35710 0.496 33.63275 H ? A ? 3 HG11 1
   ATOM 98 HG12 B VAL A 119 ? 4.86271 9.67747 6.87688 0.496 33.63275 H ? A ? 3 HG12 1
   ATOM 99 HG13 B VAL A 119 ? 4.02867 8.73975 5.90293 0.496 33.63275 H ? A ? 3 HG13 1
   ATOM 100 HG21 B VAL A 119 ? 4.31051 10.80801 3.64678 0.496 34.49397 H ? A ? 3 HG21 1
   ATOM 101 HG22 B VAL A 119 ? 2.96307 9.98318 3.81283 0.496 34.49397 H ? A ? 3 HG22 1
   ATOM 102 HG23 B VAL A 119 ? 2.93347 11.57075 3.86009 0.496 34.49397 H ? A ? 3 HG23 1
   ATOM 103 N C VAL A 119 ? 1.86128 12.04834 5.93328 0.194 30.12627 N ? A ? 3 N 1
   ATOM 104 CA C VAL A 119 ? 2.38940 10.72687 6.24904 0.194 28.05909 C ? A ? 3 CA 1
   ATOM 105 C C VAL A 119 ? 2.46287 10.54961 7.75871 0.194 26.39172 C ? A ? 3 C 1
   ATOM 106 O C VAL A 119 ? 2.87536 11.45881 8.49159 0.194 24.08309 O ? A ? 3 O 1
   ATOM 107 CB C VAL A 119 ? 3.77142 10.53652 5.60164 0.194 27.05437 C ? A ? 3 CB 1
   ATOM 108 CG1 C VAL A 119 ? 4.33360 9.15517 5.92579 0.194 27.84784 C ? A ? 3 CG1 1
   ATOM 109 CG2 C VAL A 119 ? 3.67964 10.73790 4.09655 0.194 28.60021 C ? A ? 3 CG2 1
   ATOM 110 H C VAL A 119 ? 2.44742 12.60030 5.63100 0.286 36.20384 H ? A ? 3 H 1
   ATOM 111 HA C VAL A 119 ? 1.78921 10.05387 5.89162 0.194 33.72323 H ? A ? 3 HA 1
   ATOM 112 HB C VAL A 119 ? 4.38125 11.19890 5.96256 0.194 32.51756 H ? A ? 3 HB 1
   ATOM 113 HG11 C VAL A 119 ? 5.10917 8.99075 5.36691 0.194 33.46973 H ? A ? 3 HG11 1
   ATOM 114 HG12 C VAL A 119 ? 4.58863 9.12958 6.86132 0.194 33.46973 H ? A ? 3 HG12 1
   ATOM 115 HG13 C VAL A 119 ? 3.65199 8.48769 5.75038 0.194 33.46973 H ? A ? 3 HG13 1
   ATOM 116 HG21 C VAL A 119 ? 4.54373 10.54730 3.69916 0.194 34.37257 H ? A ? 3 HG21 1
   ATOM 117 HG22 C VAL A 119 ? 3.01015 10.13478 3.73748 0.194 34.37257 H ? A ? 3 HG22 1
   ATOM 118 HG23 C VAL A 119 ? 3.42788 11.65703 3.91568 0.194 34.37257 H ? A ? 3 HG23 1
   ATOM 119 N A LEU A 120 ? 2.23390 9.29165 8.26884 0.449 25.10361 N ? A ? 4 N 1
   ATOM 120 CA A LEU A 120 ? 2.25383 8.88665 9.67672 0.449 25.68640 C ? A ? 4 CA 1
   ATOM 121 C A LEU A 120 ? 2.79375 7.46078 9.75463 0.449 23.93954 C ? A ? 4 C 1
   ATOM 122 O A LEU A 120 ? 2.07203 6.49693 9.47386 0.449 21.74317 O ? A ? 4 O 1
   ATOM 123 CB A LEU A 120 ? 0.86821 8.99522 10.29639 0.449 24.38787 C ? A ? 4 CB 1
   ATOM 124 CG A LEU A 120 ? 0.78878 8.77214 11.80774 0.449 27.60641 C ? A ? 4 CG 1
   ATOM 125 CD1 A LEU A 120 ? 1.64819 9.80941 12.55696 0.449 25.44862 C ? A ? 4 CD1 1
   ATOM 126 CD2 A LEU A 120 ? -0.66369 8.82379 12.27281 0.449 30.92607 C ? A ? 4 CD2 1
   ATOM 127 H A LEU A 120 ? 2.15031 8.63880 7.71531 0.310 30.17665 H ? A ? 4 H 1
   ATOM 128 HA A LEU A 120 ? 2.86080 9.46580 10.16360 0.449 30.87600 H ? A ? 4 HA 1
   ATOM 129 HB2 A LEU A 120 ? 0.52698 9.88581 10.11943 0.449 29.31776 H ? A ? 4 HB2 1
   ATOM 130 HB3 A LEU A 120 ? 0.29726 8.33198 9.87802 0.449 29.31776 H ? A ? 4 HB3 1
   ATOM 131 HG A LEU A 120 ? 1.14038 7.89359 12.02084 0.449 33.18002 H ? A ? 4 HG 1
   ATOM 132 HD11 A LEU A 120 ? 1.42944 9.77772 13.50144 0.449 30.59066 H ? A ? 4 HD11 1
   ATOM 133 HD12 A LEU A 120 ? 2.58545 9.59588 12.42716 0.449 30.59066 H ? A ? 4 HD12 1
   ATOM 134 HD13 A LEU A 120 ? 1.45791 10.69216 12.20279 0.449 30.59066 H ? A ? 4 HD13 1
   ATOM 135 HD21 A LEU A 120 ? -0.69260 8.69192 13.23336 0.449 37.16361 H ? A ? 4 HD21 1
   ATOM 136 HD22 A LEU A 120 ? -1.03715 9.68993 12.04644 0.449 37.16361 H ? A ? 4 HD22 1
   ATOM 137 HD23 A LEU A 120 ? -1.16308 8.12160 11.82735 0.449 37.16361 H ? A ? 4 HD23 1
   ATOM 138 N B LEU A 120 ? 1.83273 9.49659 8.39239 0.511 25.92953 N ? A ? 4 N 1
   ATOM 139 CA B LEU A 120 ? 1.95776 9.20752 9.82304 0.511 25.83047 C ? A ? 4 CA 1
   ATOM 140 C B LEU A 120 ? 2.35202 7.74289 9.99457 0.511 25.17476 C ? A ? 4 C 1
   ATOM 141 O B LEU A 120 ? 1.51077 6.84192 9.89928 0.511 22.94055 O ? A ? 4 O 1
   ATOM 142 CB B LEU A 120 ? 0.66702 9.51845 10.56457 0.511 25.74219 C ? A ? 4 CB 1
   ATOM 143 CG B LEU A 120 ? 0.77449 9.41460 12.08584 0.511 29.55839 C ? A ? 4 CG 1
   ATOM 144 CD1 B LEU A 120 ? 1.80769 10.44144 12.58122 0.511 23.25212 C ? A ? 4 CD1 1
   ATOM 145 CD2 B LEU A 120 ? -0.55047 9.60868 12.78968 0.511 32.25146 C ? A ? 4 CD2 1
   ATOM 146 H B LEU A 120 ? 1.31180 8.95364 7.97593 0.496 31.16776 H ? A ? 4 H 1
   ATOM 147 HA B LEU A 120 ? 2.66838 9.75662 10.18967 0.511 31.04888 H ? A ? 4 HA 1
   ATOM 148 HB2 B LEU A 120 ? 0.39794 10.42526 10.34965 0.511 30.94295 H ? A ? 4 HB2 1
   ATOM 149 HB3 B LEU A 120 ? -0.01467 8.89247 10.27416 0.511 30.94295 H ? A ? 4 HB3 1
   ATOM 150 HG B LEU A 120 ? 1.06075 8.51597 12.31263 0.511 35.52239 H ? A ? 4 HG 1
   ATOM 151 HD11 B LEU A 120 ? 1.68982 10.57312 13.53498 0.511 27.95486 H ? A ? 4 HD11 1
   ATOM 152 HD12 B LEU A 120 ? 2.69926 10.10422 12.40155 0.511 27.95486 H ? A ? 4 HD12 1
   ATOM 153 HD13 B LEU A 120 ? 1.67019 11.27928 12.11215 0.511 27.95486 H ? A ? 4 HD13 1
   ATOM 154 HD21 B LEU A 120 ? -0.41622 9.51835 13.74609 0.511 38.75407 H ? A ? 4 HD21 1
   ATOM 155 HD22 B LEU A 120 ? -0.88982 10.49414 12.58547 0.511 38.75407 H ? A ? 4 HD22 1
   ATOM 156 HD23 B LEU A 120 ? -1.17514 8.93510 12.47827 0.511 38.75407 H ? A ? 4 HD23 1
   ATOM 157 N C LEU A 120 ? 2.05730 9.37199 8.23254 0.040 25.51521 N ? A ? 4 N 1
   ATOM 158 CA C LEU A 120 ? 2.11419 9.03244 9.65246 0.040 25.23506 C ? A ? 4 CA 1
   ATOM 159 C C LEU A 120 ? 2.60913 7.59825 9.77012 0.040 23.89596 C ? A ? 4 C 1
   ATOM 160 O C LEU A 120 ? 1.89008 6.65983 9.41315 0.040 22.73425 O ? A ? 4 O 1
   ATOM 161 CB C LEU A 120 ? 0.74897 9.19505 10.32012 0.040 25.31767 C ? A ? 4 CB 1
   ATOM 162 CG C LEU A 120 ? 0.71627 8.97492 11.83408 0.040 26.93640 C ? A ? 4 CG 1
   ATOM 163 CD1 C LEU A 120 ? 1.58552 10.00342 12.54584 0.040 25.00110 C ? A ? 4 CD1 1
   ATOM 164 CD2 C LEU A 120 ? -0.71407 9.02244 12.35546 0.040 29.96326 C ? A ? 4 CD2 1
   ATOM 165 H C LEU A 120 ? 1.73934 8.74168 7.74141 0.194 30.67058 H ? A ? 4 H 1
   ATOM 166 HA C LEU A 120 ? 2.74454 9.61762 10.10093 0.040 30.33440 H ? A ? 4 HA 1
   ATOM 167 HB2 C LEU A 120 ? 0.43592 10.09794 10.15369 0.040 30.43353 H ? A ? 4 HB2 1
   ATOM 168 HB3 C LEU A 120 ? 0.13908 8.55393 9.92278 0.040 30.43353 H ? A ? 4 HB3 1
   ATOM 169 HG C LEU A 120 ? 1.07450 8.09508 12.03017 0.040 32.37600 H ? A ? 4 HG 1
   ATOM 170 HD11 C LEU A 120 ? 1.44539 9.92738 13.50265 0.040 30.05364 H ? A ? 4 HD11 1
   ATOM 171 HD12 C LEU A 120 ? 2.51621 9.83170 12.33316 0.040 30.05364 H ? A ? 4 HD12 1
   ATOM 172 HD13 C LEU A 120 ? 1.33564 10.89089 12.24444 0.040 30.05364 H ? A ? 4 HD13 1
   ATOM 173 HD21 C LEU A 120 ? -0.70499 8.88432 13.31554 0.040 36.00824 H ? A ? 4 HD21 1
   ATOM 174 HD22 C LEU A 120 ? -1.09656 9.88976 12.14966 0.040 36.00824 H ? A ? 4 HD22 1
   ATOM 175 HD23 C LEU A 120 ? -1.23034 8.32280 11.92550 0.040 36.00824 H ? A ? 4 HD23 1
   ATOM 176 N A LEU A 121 ? 4.06710 7.34512 10.10883 0.415 20.72150 N ? A ? 5 N 1
   ATOM 177 CA A LEU A 121 ? 4.69072 6.04707 10.27643 0.415 20.97186 C ? A ? 5 CA 1
   ATOM 178 C A LEU A 121 ? 4.07007 5.33227 11.46236 0.415 21.06686 C ? A ? 5 C 1
   ATOM 179 O A LEU A 121 ? 3.90035 5.92364 12.53502 0.415 18.55798 O ? A ? 5 O 1
   ATOM 180 CB A LEU A 121 ? 6.19012 6.21468 10.49370 0.415 20.79789 C ? A ? 5 CB 1
   ATOM 181 CG A LEU A 121 ? 6.96912 6.83131 9.32707 0.415 19.79468 C ? A ? 5 CG 1
   ATOM 182 CD1 A LEU A 121 ? 8.33161 7.28202 9.80044 0.415 19.38064 C ? A ? 5 CD1 1
   ATOM 183 CD2 A LEU A 121 ? 7.10046 5.81508 8.18669 0.415 23.36896 C ? A ? 5 CD2 1
   ATOM 184 H A LEU A 121 ? 4.59302 8.00891 10.25849 0.449 24.91812 H ? A ? 5 H 1
   ATOM 185 HA A LEU A 121 ? 4.55429 5.51006 9.48025 0.415 25.21855 H ? A ? 5 HA 1
   ATOM 186 HB2 A LEU A 121 ? 6.32234 6.78934 11.26389 0.415 25.00978 H ? A ? 5 HB2 1
   ATOM 187 HB3 A LEU A 121 ? 6.57143 5.33912 10.66369 0.415 25.00978 H ? A ? 5 HB3 1
   ATOM 188 HG A LEU A 121 ? 6.49353 7.60542 8.98725 0.415 23.80594 H ? A ? 5 HG 1
   ATOM 189 HD11 A LEU A 121 ? 8.80143 7.69766 9.06057 0.415 23.30909 H ? A ? 5 HD11 1
   ATOM 190 HD12 A LEU A 121 ? 8.21994 7.92064 10.52196 0.415 23.30909 H ? A ? 5 HD12 1
   ATOM 191 HD13 A LEU A 121 ? 8.82766 6.51031 10.11556 0.415 23.30909 H ? A ? 5 HD13 1
   ATOM 192 HD21 A LEU A 121 ? 7.65983 6.19274 7.49000 0.415 28.09507 H ? A ? 5 HD21 1
   ATOM 193 HD22 A LEU A 121 ? 7.50458 5.00361 8.53181 0.415 28.09507 H ? A ? 5 HD22 1
   ATOM 194 HD23 A LEU A 121 ? 6.21814 5.62089 7.83356 0.415 28.09507 H ? A ? 5 HD23 1
   ATOM 195 N B LEU A 121 ? 3.64019 7.51825 10.21718 0.585 20.56285 N ? A ? 5 N 1
   ATOM 196 CA B LEU A 121 ? 4.17290 6.18005 10.36298 0.585 21.36106 C ? A ? 5 CA 1
   ATOM 197 C B LEU A 121 ? 3.57221 5.53179 11.59470 0.585 21.46628 C ? A ? 5 C 1
   ATOM 198 O B LEU A 121 ? 3.24386 6.21335 12.56441 0.585 18.96755 O ? A ? 5 O 1
   ATOM 199 CB B LEU A 121 ? 5.69063 6.23532 10.50766 0.585 19.70830 C ? A ? 5 CB 1
   ATOM 200 CG B LEU A 121 ? 6.52341 6.69509 9.30500 0.585 20.95258 C ? A ? 5 CG 1
   ATOM 201 CD1 B LEU A 121 ? 7.98368 6.70942 9.70013 0.585 18.54020 C ? A ? 5 CD1 1
   ATOM 202 CD2 B LEU A 121 ? 6.24639 5.75318 8.16728 0.585 23.44416 C ? A ? 5 CD2 1
   ATOM 203 H B LEU A 121 ? 4.23409 8.13613 10.28867 0.511 24.72774 H ? A ? 5 H 1
   ATOM 204 HA B LEU A 121 ? 3.95856 5.64725 9.58126 0.585 25.68559 H ? A ? 5 HA 1
   ATOM 205 HB2 B LEU A 121 ? 5.89332 6.84566 11.23381 0.585 23.70227 H ? A ? 5 HB2 1
   ATOM 206 HB3 B LEU A 121 ? 5.99609 5.34195 10.73011 0.585 23.70227 H ? A ? 5 HB3 1
   ATOM 207 HG B LEU A 121 ? 6.29680 7.59282 9.01583 0.585 25.19542 H ? A ? 5 HG 1
   ATOM 208 HD11 B LEU A 121 ? 8.51464 6.98616 8.93697 0.585 22.30056 H ? A ? 5 HD11 1
   ATOM 209 HD12 B LEU A 121 ? 8.10658 7.33358 10.43240 0.585 22.30056 H ? A ? 5 HD12 1
   ATOM 210 HD13 B LEU A 121 ? 8.24430 5.81751 9.97846 0.585 22.30056 H ? A ? 5 HD13 1
   ATOM 211 HD21 B LEU A 121 ? 6.86713 5.93875 7.44538 0.585 28.18531 H ? A ? 5 HD21 1
   ATOM 212 HD22 B LEU A 121 ? 6.36222 4.84126 8.47692 0.585 28.18531 H ? A ? 5 HD22 1
   ATOM 213 HD23 B LEU A 121 ? 5.33517 5.88572 7.86229 0.585 28.18531 H ? A ? 5 HD23 1
   ATOM 214 N C LEU A 121 ? 3.83064 7.43095 10.26345 0.000 21.18777 N ? A ? 5 N 1
   ATOM 215 CA C LEU A 121 ? 4.42880 6.11142 10.41079 0.000 21.41545 C ? A ? 5 CA 1
   ATOM 216 C C LEU A 121 ? 3.84952 5.38387 11.61859 0.000 21.15889 C ? A ? 5 C 1
   ATOM 217 O C LEU A 121 ? 3.23969 6.00138 12.49112 0.000 20.08172 O ? A ? 5 O 1
   ATOM 218 CB C LEU A 121 ? 5.94622 6.23264 10.54680 0.000 20.33652 C ? A ? 5 CB 1
   ATOM 219 CG C LEU A 121 ? 6.67661 6.83878 9.34683 0.000 20.82612 C ? A ? 5 CG 1
   ATOM 220 CD1 C LEU A 121 ? 8.13021 7.12344 9.69268 0.000 19.57862 C ? A ? 5 CD1 1
   ATOM 221 CD2 C LEU A 121 ? 6.57979 5.91452 8.14193 0.000 22.55889 C ? A ? 5 CD2 1
   ATOM 222 H C LEU A 121 ? 4.33922 8.07399 10.52313 0.040 25.47765 H ? A ? 5 H 1
   ATOM 223 HA C LEU A 121 ? 4.23648 5.58176 9.62124 0.000 25.75086 H ? A ? 5 HA 1
   ATOM 224 HB2 C LEU A 121 ? 6.13783 6.79414 11.31420 0.000 24.45615 H ? A ? 5 HB2 1
   ATOM 225 HB3 C LEU A 121 ? 6.30991 5.34434 10.68660 0.000 24.45615 H ? A ? 5 HB3 1
   ATOM 226 HG C LEU A 121 ? 6.25599 7.68097 9.11297 0.000 25.04367 H ? A ? 5 HG 1
   ATOM 227 HD11 C LEU A 121 ? 8.60454 7.37154 8.88376 0.000 23.54666 H ? A ? 5 HD11 1
   ATOM 228 HD12 C LEU A 121 ? 8.16578 7.85093 10.33330 0.000 23.54666 H ? A ? 5 HD12 1
   ATOM 229 HD13 C LEU A 121 ? 8.52570 6.32516 10.07639 0.000 23.54666 H ? A ? 5 HD13 1
   ATOM 230 HD21 C LEU A 121 ? 7.12819 6.27097 7.42562 0.000 27.12299 H ? A ? 5 HD21 1
   ATOM 231 HD22 C LEU A 121 ? 6.89668 5.03303 8.39382 0.000 27.12299 H ? A ? 5 HD22 1
   ATOM 232 HD23 C LEU A 121 ? 5.65421 5.86411 7.85616 0.000 27.12299 H ? A ? 5 HD23 1
   ATOM 233 N A SER A 122 ? 3.71729 4.06512 11.27499 0.432 20.57470 N ? A ? 6 N 1
   ATOM 234 CA A SER A 122 ? 3.32950 3.24671 12.41761 0.432 22.94457 C ? A ? 6 CA 1
   ATOM 235 C A SER A 122 ? 4.53208 3.06089 13.33681 0.432 18.57984 C ? A ? 6 C 1
   ATOM 236 O A SER A 122 ? 5.68191 3.12417 12.90636 0.432 16.79279 O ? A ? 6 O 1
   ATOM 237 CB A SER A 122 ? 2.78348 1.88384 11.96285 0.432 20.07570 C ? A ? 6 CB 1
   ATOM 238 OG A SER A 122 ? 3.82274 1.00992 11.55596 0.432 24.89422 O ? A ? 6 OG 1
   ATOM 239 H A SER A 122 ? 3.69445 3.66425 10.51448 0.415 24.74196 H ? A ? 6 H 1
   ATOM 240 HA A SER A 122 ? 2.61828 3.68485 12.91067 0.432 27.58580 H ? A ? 6 HA 1
   ATOM 241 HB2 A SER A 122 ? 2.30522 1.47692 12.70217 0.432 24.14316 H ? A ? 6 HB2 1
   ATOM 242 HB3 A SER A 122 ? 2.18180 2.02268 11.21478 0.432 24.14316 H ? A ? 6 HB3 1
   ATOM 243 HG A SER A 122 ? 4.30607 0.81233 12.21395 0.432 29.92538 H ? A ? 6 HG 1
   ATOM 244 N B SER A 122 ? 3.42399 4.20867 11.55413 0.568 22.65989 N ? A ? 6 N 1
   ATOM 245 CA B SER A 122 ? 3.17614 3.42764 12.76540 0.568 21.43064 C ? A ? 6 CA 1
   ATOM 246 C B SER A 122 ? 4.47955 3.23420 13.55417 0.568 19.03293 C ? A ? 6 C 1
   ATOM 247 O B SER A 122 ? 5.55145 3.69926 13.16003 0.568 18.17972 O ? A ? 6 O 1
   ATOM 248 CB B SER A 122 ? 2.55116 2.07336 12.41209 0.568 21.43764 C ? A ? 6 CB 1
   ATOM 249 OG B SER A 122 ? 3.45398 1.24292 11.71482 0.568 24.47046 O ? A ? 6 OG 1
   ATOM 250 H B SER A 122 ? 3.46270 3.73799 10.83541 0.585 27.24419 H ? A ? 6 H 1
   ATOM 251 HA B SER A 122 ? 2.55055 3.91896 13.32050 0.568 25.76909 H ? A ? 6 HA 1
   ATOM 252 HB2 B SER A 122 ? 2.28841 1.62795 13.23274 0.568 25.77748 H ? A ? 6 HB2 1
   ATOM 253 HB3 B SER A 122 ? 1.77294 2.22566 11.85345 0.568 25.77748 H ? A ? 6 HB3 1
   ATOM 254 HG B SER A 122 ? 3.09834 0.49774 11.56048 0.568 29.41687 H ? A ? 6 HG 1
   ATOM 255 N A SER A 123 ? 4.26893 2.82832 14.61521 0.320 18.13206 N ? A ? 7 N 1
   ATOM 256 CA A SER A 123 ? 5.34444 2.59172 15.56499 0.320 17.78796 C ? A ? 7 CA 1
   ATOM 257 C A SER A 123 ? 5.51704 1.09661 15.81747 0.320 17.94338 C ? A ? 7 C 1
   ATOM 258 O A SER A 123 ? 4.56105 0.32055 15.74434 0.320 18.75885 O ? A ? 7 O 1
   ATOM 259 CB A SER A 123 ? 5.07182 3.34403 16.86828 0.320 17.51298 C ? A ? 7 CB 1
   ATOM 260 OG A SER A 123 ? 5.37239 4.72354 16.71459 0.320 18.02526 O ? A ? 7 OG 1
   ATOM 261 H A SER A 123 ? 3.47891 2.80285 14.95406 0.432 21.81079 H ? A ? 7 H 1
   ATOM 262 HA A SER A 123 ? 6.18496 2.91594 15.20541 0.320 21.39787 H ? A ? 7 HA 1
   ATOM 263 HB2 A SER A 123 ? 4.13521 3.24697 17.10118 0.320 21.06790 H ? A ? 7 HB2 1
   ATOM 264 HB3 A SER A 123 ? 5.62853 2.97396 17.57115 0.320 21.06790 H ? A ? 7 HB3 1
   ATOM 265 HG A SER A 123 ? 5.35253 4.93305 15.90138 0.320 21.68263 H ? A ? 7 HG 1
   ATOM 266 N B SER A 123 ? 4.40902 2.50722 14.67535 0.499 18.38867 N ? A ? 7 N 1
   ATOM 267 CA B SER A 123 ? 5.58189 2.34426 15.52933 0.499 17.41512 C ? A ? 7 CA 1
   ATOM 268 C B SER A 123 ? 5.85699 0.87914 15.89362 0.499 17.75611 C ? A ? 7 C 1
   ATOM 269 O B SER A 123 ? 5.01352 -0.00856 15.74250 0.499 18.72488 O ? A ? 7 O 1
   ATOM 270 CB B SER A 123 ? 5.42840 3.21746 16.79100 0.499 17.50908 C ? A ? 7 CB 1
   ATOM 271 OG B SER A 123 ? 5.46095 4.60526 16.46957 0.499 18.13713 O ? A ? 7 OG 1
   ATOM 272 H B SER A 123 ? 3.70130 2.10629 14.95460 0.568 22.11872 H ? A ? 7 H 1
   ATOM 273 HA B SER A 123 ? 6.37120 2.61519 15.03488 0.499 20.95046 H ? A ? 7 HA 1
   ATOM 274 HB2 B SER A 123 ? 4.57897 3.01302 17.21241 0.499 21.06322 H ? A ? 7 HB2 1
   ATOM 275 HB3 B SER A 123 ? 6.15701 3.01944 17.39995 0.499 21.06322 H ? A ? 7 HB3 1
   ATOM 276 HG B SER A 123 ? 5.88692 4.72487 15.75554 0.499 21.81688 H ? A ? 7 HG 1
   ATOM 277 N C SER A 123 ? 4.21990 2.74279 14.96614 0.181 18.12811 N ? A ? 7 N 1
   ATOM 278 CA C SER A 123 ? 5.46381 2.52638 15.68448 0.181 17.88254 C ? A ? 7 CA 1
   ATOM 279 C C SER A 123 ? 5.72175 1.02017 15.88306 0.181 17.87547 C ? A ? 7 C 1
   ATOM 280 O C SER A 123 ? 4.83658 0.19295 15.66590 0.181 18.85765 O ? A ? 7 O 1
   ATOM 281 CB C SER A 123 ? 5.41561 3.26962 17.02509 0.181 17.40095 C ? A ? 7 CB 1
   ATOM 282 OG C SER A 123 ? 5.41967 4.69263 16.84353 0.181 18.18783 O ? A ? 7 OG 1
   ATOM 283 HA C SER A 123 ? 6.21300 2.87815 15.17865 0.181 21.51136 H ? A ? 7 HA 1
   ATOM 284 HB2 C SER A 123 ? 4.60455 3.01687 17.49327 0.181 20.93346 H ? A ? 7 HB2 1
   ATOM 285 HB3 C SER A 123 ? 6.19273 3.01945 17.54893 0.181 20.93346 H ? A ? 7 HB3 1
   ATOM 286 HG C SER A 123 ? 4.63599 4.96876 16.72021 0.181 21.87771 H ? A ? 7 HG 1
   ATOM 287 N A SER A 124 ? 6.76006 0.70093 16.09280 0.240 18.04762 N ? A ? 8 N 1
   ATOM 288 CA A SER A 124 ? 7.09747 -0.70670 16.27252 0.240 18.13308 C ? A ? 8 CA 1
   ATOM 289 C A SER A 124 ? 6.40972 -1.32012 17.49480 0.240 18.89104 C ? A ? 8 C 1
   ATOM 290 O A SER A 124 ? 6.19002 -0.68818 18.52000 0.240 16.80270 O ? A ? 8 O 1
   ATOM 291 CB A SER A 124 ? 8.61783 -0.87250 16.39858 0.240 17.35757 C ? A ? 8 CB 1
   ATOM 292 OG A SER A 124 ? 9.25768 -0.68446 15.14101 0.240 18.25953 O ? A ? 8 OG 1
   ATOM 293 H A SER A 124 ? 7.43000 1.23291 16.18101 0.320 21.70947 H ? A ? 8 H 1
   ATOM 294 HA A SER A 124 ? 6.78674 -1.19637 15.49498 0.240 21.81202 H ? A ? 8 HA 1
   ATOM 295 HB2 A SER A 124 ? 8.95569 -0.21403 17.02561 0.240 20.88140 H ? A ? 8 HB2 1
   ATOM 296 HB3 A SER A 124 ? 8.81167 -1.76688 16.72014 0.240 20.88140 H ? A ? 8 HB3 1
   ATOM 297 HG A SER A 124 ? 8.87069 -0.07623 14.70986 0.240 21.96375 H ? A ? 8 HG 1
   ATOM 298 N B SER A 124 ? 7.10233 0.62086 16.31751 0.590 17.16796 N ? A ? 8 N 1
   ATOM 299 CA B SER A 124 ? 7.55089 -0.74414 16.61326 0.590 17.32871 C ? A ? 8 CA 1
   ATOM 300 C B SER A 124 ? 6.75043 -1.41157 17.74223 0.590 18.90963 C ? A ? 8 C 1
   ATOM 301 O B SER A 124 ? 6.70566 -0.92207 18.87680 0.590 16.32179 O ? A ? 8 O 1
   ATOM 302 CB B SER A 124 ? 9.04741 -0.73110 16.95388 0.590 13.39346 C ? A ? 8 CB 1
   ATOM 303 OG B SER A 124 ? 9.83920 -0.71005 15.75199 0.590 20.04233 O ? A ? 8 OG 1
   ATOM 304 H B SER A 124 ? 7.70626 1.22043 16.44155 0.499 20.65388 H ? A ? 8 H 1
   ATOM 305 HA B SER A 124 ? 7.39510 -1.27999 15.81985 0.590 20.84677 H ? A ? 8 HA 1
   ATOM 306 HB2 B SER A 124 ? 9.24618 0.06040 17.47820 0.590 16.12447 H ? A ? 8 HB2 1
   ATOM 307 HB3 B SER A 124 ? 9.26373 -1.52857 17.46195 0.590 16.12447 H ? A ? 8 HB3 1
   ATOM 308 HG B SER A 124 ? 9.45290 -0.25446 15.16139 0.590 24.10311 H ? A ? 8 HG 1
   ATOM 309 N C SER A 124 ? 6.95122 0.67016 16.25966 0.170 17.67382 N ? A ? 8 N 1
   ATOM 310 CA C SER A 124 ? 7.31144 -0.72720 16.48783 0.170 17.72589 C ? A ? 8 CA 1
   ATOM 311 C C SER A 124 ? 6.54751 -1.38064 17.64524 0.170 18.78015 C ? A ? 8 C 1
   ATOM 312 O C SER A 124 ? 6.29316 -0.78454 18.69260 0.170 17.11969 O ? A ? 8 O 1
   ATOM 313 CB C SER A 124 ? 8.81103 -0.83875 16.75951 0.170 15.54570 C ? A ? 8 CB 1
   ATOM 314 OG C SER A 124 ? 9.17259 -2.19568 16.93234 0.170 17.13974 O ? A ? 8 OG 1
   ATOM 315 H C SER A 124 ? 7.59627 1.22377 16.39016 0.181 21.26091 H ? A ? 8 H 1
   ATOM 316 HA C SER A 124 ? 7.07398 -1.21744 15.68522 0.170 21.32339 H ? A ? 8 HA 1
   ATOM 317 HB2 C SER A 124 ? 9.29984 -0.47181 16.00631 0.170 18.70716 H ? A ? 8 HB2 1
   ATOM 318 HB3 C SER A 124 ? 9.02651 -0.34590 17.56671 0.170 18.70716 H ? A ? 8 HB3 1
   ATOM 319 HG C SER A 124 ? 10.00866 -2.27480 16.91405 0.170 20.62001 H ? A ? 8 HG 1
   ATOM 320 N A TRP A 125 ? 6.07797 -2.58609 17.39246 0.291 18.71923 N ? A ? 9 N 1
   ATOM 321 CA A TRP A 125 ? 5.49225 -3.30898 18.51053 0.291 20.48456 C ? A ? 9 CA 1
   ATOM 322 C A TRP A 125 ? 6.57878 -3.97978 19.34857 0.291 19.31060 C ? A ? 9 C 1
   ATOM 323 O A TRP A 125 ? 7.72169 -4.13763 18.91515 0.291 20.20695 O ? A ? 9 O 1
   ATOM 324 CB A TRP A 125 ? 4.52211 -4.36379 17.98926 0.291 20.65808 C ? A ? 9 CB 1
   ATOM 325 CG A TRP A 125 ? 3.44495 -3.80843 17.11764 0.291 21.50560 C ? A ? 9 CG 1
   ATOM 326 CD1 A TRP A 125 ? 3.38831 -3.83345 15.74797 0.291 21.34178 C ? A ? 9 CD1 1
   ATOM 327 CD2 A TRP A 125 ? 2.26273 -3.13840 17.55634 0.291 19.25838 C ? A ? 9 CD2 1
   ATOM 328 NE1 A TRP A 125 ? 2.23828 -3.22037 15.31881 0.291 24.38783 N ? A ? 9 NE1 1
   ATOM 329 CE2 A TRP A 125 ? 1.52932 -2.79254 16.41088 0.291 22.67972 C ? A ? 9 CE2 1
   ATOM 330 CE3 A TRP A 125 ? 1.75226 -2.79839 18.81215 0.291 22.49989 C ? A ? 9 CE3 1
   ATOM 331 CZ2 A TRP A 125 ? 0.31140 -2.12913 16.48445 0.291 21.99143 C ? A ? 9 CZ2 1
   ATOM 332 CZ3 A TRP A 125 ? 0.53887 -2.15114 18.88037 0.291 22.67800 C ? A ? 9 CZ3 1
   ATOM 333 CH2 A TRP A 125 ? -0.16578 -1.82011 17.72683 0.291 22.72924 C ? A ? 9 CH2 1
   ATOM 334 H A TRP A 125 ? 6.18061 -3.05903 16.68155 0.240 22.51539 H ? A ? 9 H 1
   ATOM 335 HA A TRP A 125 ? 5.01046 -2.69047 19.08168 0.291 24.63379 H ? A ? 9 HA 1
   ATOM 336 HB2 A TRP A 125 ? 5.01849 -5.01464 17.46877 0.291 24.84201 H ? A ? 9 HB2 1
   ATOM 337 HB3 A TRP A 125 ? 4.09715 -4.79811 18.74535 0.291 24.84201 H ? A ? 9 HB3 1
   ATOM 338 HD1 A TRP A 125 ? 4.03281 -4.20960 15.19297 0.291 25.66246 H ? A ? 9 HD1 1
   ATOM 339 HE1 A TRP A 125 ? 2.00099 -3.12079 14.49822 0.291 29.31771 H ? A ? 9 HE1 1
   ATOM 340 HE3 A TRP A 125 ? 2.22315 -3.00535 19.58696 0.291 27.05219 H ? A ? 9 HE3 1
   ATOM 341 HZ2 A TRP A 125 ? -0.16191 -1.90355 15.71634 0.291 26.44203 H ? A ? 9 HZ2 1
   ATOM 342 HZ3 A TRP A 125 ? 0.18414 -1.93143 19.71151 0.291 27.26593 H ? A ? 9 HZ3 1
   ATOM 343 HH2 A TRP A 125 ? -0.98051 -1.37824 17.80342 0.291 27.32741 H ? A ? 9 HH2 1
   ATOM 344 N B TRP A 125 ? 6.16714 -2.57210 17.45412 0.672 18.63612 N ? A ? 9 N 1
   ATOM 345 CA B TRP A 125 ? 5.48708 -3.34911 18.48250 0.672 20.57016 C ? A ? 9 CA 1
   ATOM 346 C B TRP A 125 ? 6.47182 -4.22477 19.24797 0.672 19.66409 C ? A ? 9 C 1
   ATOM 347 O B TRP A 125 ? 7.31228 -4.91366 18.64770 0.672 16.29233 O ? A ? 9 O 1
   ATOM 348 CB B TRP A 125 ? 4.44593 -4.27142 17.86194 0.672 20.65526 C ? A ? 9 CB 1
   ATOM 349 CG B TRP A 125 ? 3.31333 -3.62101 17.19837 0.672 21.39190 C ? A ? 9 CG 1
   ATOM 350 CD1 B TRP A 125 ? 3.04306 -3.58304 15.85014 0.672 22.61390 C ? A ? 9 CD1 1
   ATOM 351 CD2 B TRP A 125 ? 2.26176 -2.92640 17.84357 0.672 19.64821 C ? A ? 9 CD2 1
   ATOM 352 NE1 B TRP A 125 ? 1.88608 -2.88018 15.63822 0.672 26.45929 N ? A ? 9 NE1 1
   ATOM 353 CE2 B TRP A 125 ? 1.38113 -2.49039 16.85069 0.672 20.06712 C ? A ? 9 CE2 1
   ATOM 354 CE3 B TRP A 125 ? 1.97982 -2.62152 19.18084 0.672 21.00555 C ? A ? 9 CE3 1
   ATOM 355 CZ2 B TRP A 125 ? 0.23506 -1.78921 17.14907 0.672 22.30086 C ? A ? 9 CZ2 1
   ATOM 356 CZ3 B TRP A 125 ? 0.82784 -1.93368 19.47333 0.672 24.51896 C ? A ? 9 CZ3 1
   ATOM 357 CH2 B TRP A 125 ? -0.02879 -1.52689 18.46639 0.672 24.66839 C ? A ? 9 CH2 1
   ATOM 358 H B TRP A 125 ? 6.15187 -2.92952 16.67206 0.590 22.41566 H ? A ? 9 H 1
   ATOM 359 HA B TRP A 125 ? 5.05817 -2.72750 19.09123 0.672 24.73651 H ? A ? 9 HA 1
   ATOM 360 HB2 B TRP A 125 ? 4.88828 -4.82136 17.19651 0.672 24.83863 H ? A ? 9 HB2 1
   ATOM 361 HB3 B TRP A 125 ? 4.08089 -4.83088 18.56525 0.672 24.83863 H ? A ? 9 HB3 1
   ATOM 362 HD1 B TRP A 125 ? 3.56422 -3.97345 15.18616 0.672 27.18900 H ? A ? 9 HD1 1
   ATOM 363 HE1 B TRP A 125 ? 1.53513 -2.71168 14.87138 0.672 31.80346 H ? A ? 9 HE1 1
   ATOM 364 HE3 B TRP A 125 ? 2.56199 -2.88010 19.85842 0.672 25.25898 H ? A ? 9 HE3 1
   ATOM 365 HZ2 B TRP A 125 ? -0.34128 -1.50297 16.47765 0.672 26.81335 H ? A ? 9 HZ2 1
   ATOM 366 HZ3 B TRP A 125 ? 0.62118 -1.73904 20.35894 0.672 29.47507 H ? A ? 9 HZ3 1
   ATOM 367 HH2 B TRP A 125 ? -0.80351 -1.06351 18.68998 0.672 29.65439 H ? A ? 9 HH2 1
   ATOM 368 N C TRP A 125 ? 6.21630 -2.64591 17.46736 0.037 18.81393 N ? A ? 9 N 1
   ATOM 369 CA C TRP A 125 ? 5.51897 -3.42330 18.48030 0.037 20.46506 C ? A ? 9 CA 1
   ATOM 370 C C TRP A 125 ? 6.50921 -4.25465 19.28441 0.037 19.48546 C ? A ? 9 C 1
   ATOM 371 O C TRP A 125 ? 7.43245 -4.85346 18.72412 0.037 17.34231 O ? A ? 9 O 1
   ATOM 372 CB C TRP A 125 ? 4.48691 -4.34909 17.83561 0.037 20.68996 C ? A ? 9 CB 1
   ATOM 373 CG C TRP A 125 ? 3.29927 -3.64263 17.28703 0.037 21.37743 C ? A ? 9 CG 1
   ATOM 374 CD1 C TRP A 125 ? 2.94320 -3.52931 15.97524 0.037 22.37690 C ? A ? 9 CD1 1
   ATOM 375 CD2 C TRP A 125 ? 2.30271 -2.94470 18.03690 0.037 20.26584 C ? A ? 9 CD2 1
   ATOM 376 NE1 C TRP A 125 ? 1.78232 -2.80357 15.86308 0.037 24.00071 N ? A ? 9 NE1 1
   ATOM 377 CE2 C TRP A 125 ? 1.36924 -2.43270 17.11586 0.037 21.24657 C ? A ? 9 CE2 1
   ATOM 378 CE3 C TRP A 125 ? 2.10938 -2.70203 19.40027 0.037 21.25991 C ? A ? 9 CE3 1
   ATOM 379 CZ2 C TRP A 125 ? 0.25802 -1.69440 17.51401 0.037 22.82116 C ? A ? 9 CZ2 1
   ATOM 380 CZ3 C TRP A 125 ? 1.00627 -1.96972 19.79349 0.037 22.91776 C ? A ? 9 CZ3 1
   ATOM 381 CH2 C TRP A 125 ? 0.09458 -1.47521 18.85449 0.037 23.63729 C ? A ? 9 CH2 1
   ATOM 382 H C TRP A 125 ? 6.38785 -3.08982 16.75104 0.170 22.62903 H ? A ? 9 H 1
   ATOM 383 HA C TRP A 125 ? 5.06269 -2.81873 19.08627 0.037 24.61039 H ? A ? 9 HA 1
   ATOM 384 HB2 C TRP A 125 ? 4.91038 -4.82552 17.10446 0.037 24.88028 H ? A ? 9 HB2 1
   ATOM 385 HB3 C TRP A 125 ? 4.17312 -4.97819 18.50394 0.037 24.88028 H ? A ? 9 HB3 1
   ATOM 386 HD1 C TRP A 125 ? 3.41706 -3.89054 15.26120 0.037 26.90460 H ? A ? 9 HD1 1
   ATOM 387 HE1 C TRP A 125 ? 1.38049 -2.61312 15.12697 0.037 28.85317 H ? A ? 9 HE1 1
   ATOM 388 HE3 C TRP A 125 ? 2.71164 -3.02726 20.02988 0.037 25.56421 H ? A ? 9 HE3 1
   ATOM 389 HZ2 C TRP A 125 ? -0.34960 -1.36307 16.89278 0.037 27.43771 H ? A ? 9 HZ2 1
   ATOM 390 HZ3 C TRP A 125 ? 0.86718 -1.80254 20.69771 0.037 27.55363 H ? A ? 9 HZ3 1
   ATOM 391 HH2 C TRP A 125 ? -0.63973 -0.98604 19.14844 0.037 28.41707 H ? A ? 9 HH2 1
   ATOM 392 N A LEU A 126 ? 6.19628 -4.40861 20.55148 0.363 18.28456 N ? A ? 10 N 1
   ATOM 393 CA A LEU A 126 ? 7.07519 -5.12493 21.45782 0.363 18.00224 C ? A ? 10 CA 1
   ATOM 394 C A LEU A 126 ? 6.44550 -6.47557 21.78811 0.363 18.83401 C ? A ? 10 C 1
   ATOM 395 O A LEU A 126 ? 5.22006 -6.56629 21.92531 0.363 20.27328 O ? A ? 10 O 1
   ATOM 396 CB A LEU A 126 ? 7.32280 -4.31728 22.75480 0.363 16.56552 C ? A ? 10 CB 1
   ATOM 397 CG A LEU A 126 ? 7.92079 -2.92730 22.49653 0.363 16.18132 C ? A ? 10 CG 1
   ATOM 398 CD1 A LEU A 126 ? 7.91310 -2.09629 23.75445 0.363 17.02383 C ? A ? 10 CD1 1
   ATOM 399 CD2 A LEU A 126 ? 9.32840 -3.00594 21.91954 0.363 17.59148 C ? A ? 10 CD2 1
   ATOM 400 H A LEU A 126 ? 5.40640 -4.29033 20.87038 0.291 21.99379 H ? A ? 10 H 1
   ATOM 401 HA A LEU A 126 ? 7.94225 -5.27175 21.04848 0.363 21.65500 H ? A ? 10 HA 1
   ATOM 402 HB2 A LEU A 126 ? 6.47782 -4.19844 23.21608 0.363 19.93095 H ? A ? 10 HB2 1
   ATOM 403 HB3 A LEU A 126 ? 7.94138 -4.80932 23.31707 0.363 19.93095 H ? A ? 10 HB3 1
   ATOM 404 HG A LEU A 126 ? 7.36462 -2.48785 21.83438 0.363 19.46990 H ? A ? 10 HG 1
   ATOM 405 HD11 A LEU A 126 ? 8.26059 -1.21360 23.55194 0.363 20.48092 H ? A ? 10 HD11 1
   ATOM 406 HD12 A LEU A 126 ? 7.00247 -2.02634 24.08117 0.363 20.48092 H ? A ? 10 HD12 1
   ATOM 407 HD13 A LEU A 126 ? 8.47143 -2.52672 24.42071 0.363 20.48092 H ? A ? 10 HD13 1
   ATOM 408 HD21 A LEU A 126 ? 9.83777 -2.23859 22.22386 0.363 21.16210 H ? A ? 10 HD21 1
   ATOM 409 HD22 A LEU A 126 ? 9.74954 -3.82469 22.22479 0.363 21.16210 H ? A ? 10 HD22 1
   ATOM 410 HD23 A LEU A 126 ? 9.27332 -3.00344 20.95111 0.363 21.16210 H ? A ? 10 HD23 1
   ATOM 411 N B LEU A 126 ? 6.32109 -4.25044 20.57151 0.427 18.34164 N ? A ? 10 N 1
   ATOM 412 CA B LEU A 126 ? 7.12811 -5.09804 21.42897 0.427 17.94351 C ? A ? 10 CA 1
   ATOM 413 C B LEU A 126 ? 6.49131 -6.48752 21.52245 0.427 18.88632 C ? A ? 10 C 1
   ATOM 414 O B LEU A 126 ? 5.26662 -6.63396 21.41605 0.427 20.25352 O ? A ? 10 O 1
   ATOM 415 CB B LEU A 126 ? 7.26743 -4.47095 22.82734 0.427 16.63719 C ? A ? 10 CB 1
   ATOM 416 CG B LEU A 126 ? 7.91297 -3.08028 22.86432 0.427 16.55683 C ? A ? 10 CG 1
   ATOM 417 CD1 B LEU A 126 ? 7.98418 -2.56661 24.29320 0.427 17.91248 C ? A ? 10 CD1 1
   ATOM 418 CD2 B LEU A 126 ? 9.29295 -3.05944 22.22671 0.427 18.21919 C ? A ? 10 CD2 1
   ATOM 419 H B LEU A 126 ? 5.74660 -3.77601 21.00102 0.672 22.06229 H ? A ? 10 H 1
   ATOM 420 HA B LEU A 126 ? 8.02356 -5.19629 21.06921 0.427 21.58453 H ? A ? 10 HA 1
   ATOM 421 HB2 B LEU A 126 ? 6.38167 -4.38946 23.21424 0.427 20.01695 H ? A ? 10 HB2 1
   ATOM 422 HB3 B LEU A 126 ? 7.81441 -5.05871 23.37162 0.427 20.01695 H ? A ? 10 HB3 1
   ATOM 423 HG B LEU A 126 ? 7.35439 -2.48473 22.34066 0.427 19.92051 H ? A ? 10 HG 1
   ATOM 424 HD11 B LEU A 126 ? 8.36173 -1.67311 24.28914 0.427 21.54729 H ? A ? 10 HD11 1
   ATOM 425 HD12 B LEU A 126 ? 7.08904 -2.54577 24.66628 0.427 21.54729 H ? A ? 10 HD12 1
   ATOM 426 HD13 B LEU A 126 ? 8.54616 -3.16080 24.81476 0.427 21.54729 H ? A ? 10 HD13 1
   ATOM 427 HD21 B LEU A 126 ? 9.79124 -2.30446 22.57685 0.427 21.91535 H ? A ? 10 HD21 1
   ATOM 428 HD22 B LEU A 126 ? 9.75215 -3.88667 22.44053 0.427 21.91535 H ? A ? 10 HD22 1
   ATOM 429 HD23 B LEU A 126 ? 9.19541 -2.97421 21.26539 0.427 21.91535 H ? A ? 10 HD23 1
   ATOM 430 N C LEU A 126 ? 6.30270 -4.29777 20.59878 0.210 18.36944 N ? A ? 10 N 1
   ATOM 431 CA C LEU A 126 ? 7.10850 -5.11808 21.49177 0.210 18.02401 C ? A ? 10 CA 1
   ATOM 432 C C LEU A 126 ? 6.48757 -6.50908 21.61437 0.210 18.89380 C ? A ? 10 C 1
   ATOM 433 O C LEU A 126 ? 5.25829 -6.64102 21.62751 0.210 20.26013 O ? A ? 10 O 1
   ATOM 434 CB C LEU A 126 ? 7.20939 -4.47098 22.87451 0.210 16.71436 C ? A ? 10 CB 1
   ATOM 435 CG C LEU A 126 ? 8.10143 -3.23302 22.97186 0.210 16.86580 C ? A ? 10 CG 1
   ATOM 436 CD1 C LEU A 126 ? 7.86556 -2.50144 24.27501 0.210 17.92133 C ? A ? 10 CD1 1
   ATOM 437 CD2 C LEU A 126 ? 9.56841 -3.62830 22.85100 0.210 18.47001 C ? A ? 10 CD2 1
   ATOM 438 H C LEU A 126 ? 5.68990 -3.85221 21.00565 0.037 22.09565 H ? A ? 10 H 1
   ATOM 439 HA C LEU A 126 ? 8.00801 -5.21102 21.14086 0.210 21.68113 H ? A ? 10 HA 1
   ATOM 440 HB2 C LEU A 126 ? 6.31806 -4.20503 23.14965 0.210 20.10955 H ? A ? 10 HB2 1
   ATOM 441 HB3 C LEU A 126 ? 7.56429 -5.12992 23.49156 0.210 20.10955 H ? A ? 10 HB3 1
   ATOM 442 HG C LEU A 126 ? 7.88109 -2.63089 22.24400 0.210 20.29128 H ? A ? 10 HG 1
   ATOM 443 HD11 C LEU A 126 ? 8.44593 -1.72504 24.31083 0.210 21.55792 H ? A ? 10 HD11 1
   ATOM 444 HD12 C LEU A 126 ? 6.93740 -2.22283 24.31725 0.210 21.55792 H ? A ? 10 HD12 1
   ATOM 445 HD13 C LEU A 126 ? 8.06567 -3.09833 25.01297 0.210 21.55792 H ? A ? 10 HD13 1
   ATOM 446 HD21 C LEU A 126 ? 10.11997 -2.84421 22.99895 0.210 22.21633 H ? A ? 10 HD21 1
   ATOM 447 HD22 C LEU A 126 ? 9.76920 -4.30440 23.51694 0.210 22.21633 H ? A ? 10 HD22 1
   ATOM 448 HD23 C LEU A 126 ? 9.72796 -3.98200 21.96199 0.210 22.21633 H ? A ? 10 HD23 1
   ATOM 449 N A PRO A 127 ? 7.24216 -7.53695 21.90518 0.344 19.13682 N ? A ? 11 N 1
   ATOM 450 CA A PRO A 127 ? 6.66305 -8.89123 21.96610 0.344 21.41644 C ? A ? 11 CA 1
   ATOM 451 C A PRO A 127 ? 5.90295 -9.15337 23.25459 0.344 19.57733 C ? A ? 11 C 1
   ATOM 452 O A PRO A 127 ? 6.36696 -8.82975 24.34868 0.344 17.30534 O ? A ? 11 O 1
   ATOM 453 CB A PRO A 127 ? 7.88772 -9.80588 21.86251 0.344 20.44736 C ? A ? 11 CB 1
   ATOM 454 CG A PRO A 127 ? 9.02024 -8.94775 22.46994 0.344 18.65977 C ? A ? 11 CG 1
   ATOM 455 CD A PRO A 127 ? 8.71653 -7.55047 21.96435 0.344 19.83216 C ? A ? 11 CD 1
   ATOM 456 HA A PRO A 127 ? 6.06759 -9.02513 21.21218 0.344 25.75205 H ? A ? 11 HA 1
   ATOM 457 HB2 A PRO A 127 ? 7.74649 -10.61823 22.37342 0.344 24.58915 H ? A ? 11 HB2 1
   ATOM 458 HB3 A PRO A 127 ? 8.06821 -10.02453 20.93487 0.344 24.58915 H ? A ? 11 HB3 1
   ATOM 459 HG2 A PRO A 127 ? 8.98898 -8.98614 23.43868 0.344 22.44404 H ? A ? 11 HG2 1
   ATOM 460 HG3 A PRO A 127 ? 9.88346 -9.25680 22.15335 0.344 22.44404 H ? A ? 11 HG3 1
   ATOM 461 HD2 A PRO A 127 ? 9.04523 -6.87879 22.58218 0.344 23.85091 H ? A ? 11 HD2 1
   ATOM 462 HD3 A PRO A 127 ? 9.10045 -7.40855 21.08494 0.344 23.85091 H ? A ? 11 HD3 1
   ATOM 463 N B PRO A 127 ? 7.31010 -7.52893 21.64671 0.581 18.74383 N ? A ? 11 N 1
   ATOM 464 CA B PRO A 127 ? 6.76973 -8.90176 21.68332 0.581 22.04555 C ? A ? 11 CA 1
   ATOM 465 C B PRO A 127 ? 6.13205 -9.22004 23.02613 0.581 19.49510 C ? A ? 11 C 1
   ATOM 466 O B PRO A 127 ? 6.72832 -8.97691 24.07580 0.581 17.14381 O ? A ? 11 O 1
   ATOM 467 CB B PRO A 127 ? 8.00469 -9.77554 21.44351 0.581 20.64279 C ? A ? 11 CB 1
   ATOM 468 CG B PRO A 127 ? 9.16576 -8.90243 22.02796 0.581 19.89451 C ? A ? 11 CG 1
   ATOM 469 CD B PRO A 127 ? 8.78468 -7.49873 21.57858 0.581 18.60275 C ? A ? 11 CD 1
   ATOM 470 HA B PRO A 127 ? 6.11824 -9.02746 20.97574 0.581 26.50698 H ? A ? 11 HA 1
   ATOM 471 HB2 B PRO A 127 ? 7.92102 -10.61807 21.91685 0.581 24.82367 H ? A ? 11 HB2 1
   ATOM 472 HB3 B PRO A 127 ? 8.12574 -9.93851 20.49499 0.581 24.82367 H ? A ? 11 HB3 1
   ATOM 473 HG2 B PRO A 127 ? 9.18974 -8.97163 22.99520 0.581 23.92574 H ? A ? 11 HG2 1
   ATOM 474 HG3 B PRO A 127 ? 10.01821 -9.17591 21.65455 0.581 23.92574 H ? A ? 11 HG3 1
   ATOM 475 HD2 B PRO A 127 ? 9.14725 -6.83014 22.18060 0.581 22.37562 H ? A ? 11 HD2 1
   ATOM 476 HD3 B PRO A 127 ? 9.08780 -7.32895 20.67293 0.581 22.37562 H ? A ? 11 HD3 1
   ATOM 477 N C PRO A 127 ? 7.30332 -7.56102 21.67949 0.076 18.91049 N ? A ? 11 N 1
   ATOM 478 CA C PRO A 127 ? 6.74107 -8.91981 21.75223 0.076 21.70445 C ? A ? 11 CA 1
   ATOM 479 C C PRO A 127 ? 6.02386 -9.15228 23.07474 0.076 19.50838 C ? A ? 11 C 1
   ATOM 480 O C PRO A 127 ? 6.59202 -8.94825 24.14957 0.076 17.75583 O ? A ? 11 O 1
   ATOM 481 CB C PRO A 127 ? 7.96977 -9.82621 21.60639 0.076 20.55369 C ? A ? 11 CB 1
   ATOM 482 CG C PRO A 127 ? 9.12844 -8.96990 22.09070 0.076 19.89566 C ? A ? 11 CG 1
   ATOM 483 CD C PRO A 127 ? 8.77942 -7.56107 21.66201 0.076 18.84141 C ? A ? 11 CD 1
   ATOM 484 HA C PRO A 127 ? 6.12734 -9.07572 21.01743 0.076 26.09766 H ? A ? 11 HA 1
   ATOM 485 HB2 C PRO A 127 ? 7.86640 -10.61818 22.15684 0.076 24.71675 H ? A ? 11 HB2 1
   ATOM 486 HB3 C PRO A 127 ? 8.08737 -10.08064 20.67777 0.076 24.71675 H ? A ? 11 HB3 1
   ATOM 487 HG2 C PRO A 127 ? 9.20336 -9.03013 23.05592 0.076 23.92711 H ? A ? 11 HG2 1
   ATOM 488 HG3 C PRO A 127 ? 9.95380 -9.26445 21.67485 0.076 23.92711 H ? A ? 11 HG3 1
   ATOM 489 HD2 C PRO A 127 ? 9.13272 -6.91113 22.28944 0.076 22.66202 H ? A ? 11 HD2 1
   ATOM 490 HD3 C PRO A 127 ? 9.11472 -7.37779 20.77045 0.076 22.66202 H ? A ? 11 HD3 1
   ATOM 491 N A LEU A 128 ? 4.74111 -9.78611 23.11521 0.288 20.99753 N ? A ? 12 N 1
   ATOM 492 CA A LEU A 128 ? 3.91008 -10.07571 24.27188 0.288 18.89883 C ? A ? 12 CA 1
   ATOM 493 C A LEU A 128 ? 4.60347 -11.07221 25.19185 0.288 18.82069 C ? A ? 12 C 1
   ATOM 494 O A LEU A 128 ? 5.03872 -12.14288 24.75728 0.288 19.21742 O ? A ? 12 O 1
   ATOM 495 CB A LEU A 128 ? 2.55218 -10.61745 23.82927 0.288 22.05535 C ? A ? 12 CB 1
   ATOM 496 CG A LEU A 128 ? 1.56127 -10.95905 24.94458 0.288 23.69642 C ? A ? 12 CG 1
   ATOM 497 CD1 A LEU A 128 ? 1.34991 -9.78009 25.87253 0.288 23.30488 C ? A ? 12 CD1 1
   ATOM 498 CD2 A LEU A 128 ? 0.22743 -11.41185 24.34857 0.288 25.89926 C ? A ? 12 CD2 1
   ATOM 499 H A LEU A 128 ? 4.41607 -10.05527 22.36588 0.344 25.24935 H ? A ? 12 H 1
   ATOM 500 HA A LEU A 128 ? 3.76209 -9.25646 24.76969 0.288 22.73091 H ? A ? 12 HA 1
   ATOM 501 HB2 A LEU A 128 ? 2.13020 -9.94921 23.26687 0.288 26.51874 H ? A ? 12 HB2 1
   ATOM 502 HB3 A LEU A 128 ? 2.70312 -11.43047 23.32221 0.288 26.51874 H ? A ? 12 HB3 1
   ATOM 503 HG A LEU A 128 ? 1.92849 -11.68572 25.47184 0.288 28.48803 H ? A ? 12 HG 1
   ATOM 504 HD11 A LEU A 128 ? 0.59422 -9.96556 26.45169 0.288 28.01818 H ? A ? 12 HD11 1
   ATOM 505 HD12 A LEU A 128 ? 2.15032 -9.64960 26.40470 0.288 28.01818 H ? A ? 12 HD12 1
   ATOM 506 HD13 A LEU A 128 ? 1.17302 -8.98792 25.34142 0.288 28.01818 H ? A ? 12 HD13 1
   ATOM 507 HD21 A LEU A 128 ? -0.38126 -11.63519 25.07003 0.288 31.13144 H ? A ? 12 HD21 1
   ATOM 508 HD22 A LEU A 128 ? -0.14167 -10.69012 23.81586 0.288 31.13144 H ? A ? 12 HD22 1
   ATOM 509 HD23 A LEU A 128 ? 0.37901 -12.19071 23.79063 0.288 31.13144 H ? A ? 12 HD23 1
   ATOM 510 N B LEU A 128 ? 4.94004 -9.81261 22.98317 0.484 21.82283 N ? A ? 12 N 1
   ATOM 511 CA B LEU A 128 ? 4.19205 -10.10665 24.19704 0.484 18.10722 C ? A ? 12 CA 1
   ATOM 512 C B LEU A 128 ? 4.93423 -11.08866 25.09972 0.484 18.56267 C ? A ? 12 C 1
   ATOM 513 O B LEU A 128 ? 5.39676 -12.14682 24.65788 0.484 18.08058 O ? A ? 12 O 1
   ATOM 514 CB B LEU A 128 ? 2.81334 -10.66187 23.83688 0.484 22.44093 C ? A ? 12 CB 1
   ATOM 515 CG B LEU A 128 ? 1.90629 -11.11463 24.98432 0.484 23.78824 C ? A ? 12 CG 1
   ATOM 516 CD1 B LEU A 128 ? 1.35002 -9.92933 25.75990 0.484 23.26887 C ? A ? 12 CD1 1
   ATOM 517 CD2 B LEU A 128 ? 0.75493 -11.99532 24.46146 0.484 28.02661 C ? A ? 12 CD2 1
   ATOM 518 H B LEU A 128 ? 4.54266 -10.05460 22.25990 0.581 26.23972 H ? A ? 12 H 1
   ATOM 519 HA B LEU A 128 ? 4.08102 -9.28219 24.69588 0.484 21.78098 H ? A ? 12 HA 1
   ATOM 520 HB2 B LEU A 128 ? 2.33235 -9.97009 23.35626 0.484 26.98144 H ? A ? 12 HB2 1
   ATOM 521 HB3 B LEU A 128 ? 2.94570 -11.43319 23.26379 0.484 26.98144 H ? A ? 12 HB3 1
   ATOM 522 HG B LEU A 128 ? 2.44269 -11.64251 25.59629 0.484 28.59821 H ? A ? 12 HG 1
   ATOM 523 HD11 B LEU A 128 ? 0.78305 -10.25792 26.47508 0.484 27.97496 H ? A ? 12 HD11 1
   ATOM 524 HD12 B LEU A 128 ? 2.08778 -9.41993 26.13019 0.484 27.97496 H ? A ? 12 HD12 1
   ATOM 525 HD13 B LEU A 128 ? 0.83291 -9.37224 25.15728 0.484 27.97496 H ? A ? 12 HD13 1
   ATOM 526 HD21 B LEU A 128 ? 0.19626 -12.26107 25.20857 0.484 33.68426 H ? A ? 12 HD21 1
   ATOM 527 HD22 B LEU A 128 ? 0.23247 -11.48559 23.82263 0.484 33.68426 H ? A ? 12 HD22 1
   ATOM 528 HD23 B LEU A 128 ? 1.12820 -12.78075 24.03174 0.484 33.68426 H ? A ? 12 HD23 1
   ATOM 529 N C LEU A 128 ? 4.76867 -9.58260 22.98624 0.228 21.07733 N ? A ? 12 N 1
   ATOM 530 CA C LEU A 128 ? 3.97479 -9.88773 24.16920 0.228 18.68182 C ? A ? 12 CA 1
   ATOM 531 C C LEU A 128 ? 4.65696 -10.93893 25.03414 0.228 18.91194 C ? A ? 12 C 1
   ATOM 532 O C LEU A 128 ? 5.04256 -11.99541 24.54200 0.228 18.92397 O ? A ? 12 O 1
   ATOM 533 CB C LEU A 128 ? 2.58271 -10.37601 23.76870 0.228 22.04652 C ? A ? 12 CB 1
   ATOM 534 CG C LEU A 128 ? 1.62336 -10.74715 24.90183 0.228 23.54987 C ? A ? 12 CG 1
   ATOM 535 CD1 C LEU A 128 ? 1.28472 -9.53085 25.75092 0.228 23.28461 C ? A ? 12 CD1 1
   ATOM 536 CD2 C LEU A 128 ? 0.34977 -11.37724 24.33741 0.228 25.91352 C ? A ? 12 CD2 1
   ATOM 537 H C LEU A 128 ? 4.35097 -9.70685 22.24482 0.076 25.34512 H ? A ? 12 H 1
   ATOM 538 HA C LEU A 128 ? 3.87668 -9.07872 24.69530 0.228 22.47051 H ? A ? 12 HA 1
   ATOM 539 HB2 C LEU A 128 ? 2.15571 -9.67205 23.25584 0.228 26.50815 H ? A ? 12 HB2 1
   ATOM 540 HB3 C LEU A 128 ? 2.69097 -11.16790 23.21907 0.228 26.50815 H ? A ? 12 HB3 1
   ATOM 541 HG C LEU A 128 ? 2.05742 -11.39701 25.47644 0.228 28.31216 H ? A ? 12 HG 1
   ATOM 542 HD11 C LEU A 128 ? 0.63410 -9.78642 26.42344 0.228 27.99385 H ? A ? 12 HD11 1
   ATOM 543 HD12 C LEU A 128 ? 2.09369 -9.20919 26.17870 0.228 27.99385 H ? A ? 12 HD12 1
   ATOM 544 HD13 C LEU A 128 ? 0.91550 -8.83957 25.17933 0.228 27.99385 H ? A ? 12 HD13 1
   ATOM 545 HD21 C LEU A 128 ? -0.24245 -11.60399 25.07141 0.228 31.14854 H ? A ? 12 HD21 1
   ATOM 546 HD22 C LEU A 128 ? -0.08318 -10.74024 23.74776 0.228 31.14854 H ? A ? 12 HD22 1
   ATOM 547 HD23 C LEU A 128 ? 0.58574 -12.17792 23.84332 0.228 31.14854 H ? A ? 12 HD23 1
   ATOM 548 N A ASN A 129 ? 4.72747 -10.68719 26.46397 0.508 17.74460 N ? A ? 13 N 1
   ATOM 549 CA A ASN A 129 ? 5.17551 -11.55900 27.54835 0.508 21.74071 C ? A ? 13 CA 1
   ATOM 550 C A ASN A 129 ? 6.58839 -12.08027 27.32241 0.508 20.14477 C ? A ? 13 C 1
   ATOM 551 O A ASN A 129 ? 6.95928 -13.12860 27.85408 0.508 21.31746 O ? A ? 13 O 1
   ATOM 552 CB A ASN A 129 ? 4.20324 -12.72138 27.76356 0.508 25.05073 C ? A ? 13 CB 1
   ATOM 553 CG A ASN A 129 ? 2.94002 -12.28686 28.47924 0.508 24.78748 C ? A ? 13 CG 1
   ATOM 554 OD1 A ASN A 129 ? 2.97789 -11.39168 29.31791 0.508 27.46763 O ? A ? 13 OD1 1
   ATOM 555 ND2 A ASN A 129 ? 1.81232 -12.87628 28.11631 0.508 25.54964 N ? A ? 13 ND2 1
   ATOM 556 H A ASN A 129 ? 4.54985 -9.89037 26.73439 0.288 21.34584 H ? A ? 13 H 1
   ATOM 557 HA A ASN A 129 ? 5.19687 -11.03134 28.36200 0.508 26.14118 H ? A ? 13 HA 1
   ATOM 558 HB2 A ASN A 129 ? 3.95124 -13.08906 26.90204 0.508 30.11320 H ? A ? 13 HB2 1
   ATOM 559 HB3 A ASN A 129 ? 4.63608 -13.40282 28.30132 0.508 30.11320 H ? A ? 13 HB3 1
   ATOM 560 HD21 A ASN A 129 ? 1.07210 -12.65964 28.49676 0.508 30.71188 H ? A ? 13 HD21 1
   ATOM 561 HD22 A ASN A 129 ? 1.81960 -13.47602 27.49999 0.508 30.71188 H ? A ? 13 HD22 1
   ATOM 562 N B ASN A 129 ? 5.04991 -10.70471 26.37495 0.492 17.22018 N ? A ? 13 N 1
   ATOM 563 CA B ASN A 129 ? 5.58181 -11.54235 27.45183 0.492 22.36909 C ? A ? 13 CA 1
   ATOM 564 C B ASN A 129 ? 7.01759 -11.97710 27.19589 0.492 20.21342 C ? A ? 13 C 1
   ATOM 565 O B ASN A 129 ? 7.45367 -13.02565 27.68612 0.492 21.80177 O ? A ? 13 O 1
   ATOM 566 CB B ASN A 129 ? 4.70460 -12.77010 27.69152 0.492 24.25716 C ? A ? 13 CB 1
   ATOM 567 CG B ASN A 129 ? 3.32128 -12.40509 28.17058 0.492 24.65710 C ? A ? 13 CG 1
   ATOM 568 OD1 B ASN A 129 ? 3.14003 -11.43898 28.91949 0.492 26.25788 O ? A ? 13 OD1 1
   ATOM 569 ND2 B ASN A 129 ? 2.32874 -13.15320 27.71363 0.492 24.42048 N ? A ? 13 ND2 1
   ATOM 570 H B ASN A 129 ? 4.81537 -9.92563 26.65357 0.484 20.71654 H ? A ? 13 H 1
   ATOM 571 HA B ASN A 129 ? 5.58289 -11.00388 28.25865 0.492 26.89523 H ? A ? 13 HA 1
   ATOM 572 HB2 B ASN A 129 ? 4.61542 -13.26334 26.86106 0.492 29.16091 H ? A ? 13 HB2 1
   ATOM 573 HB3 B ASN A 129 ? 5.11940 -13.32949 28.36674 0.492 29.16091 H ? A ? 13 HB3 1
   ATOM 574 HD21 B ASN A 129 ? 1.51988 -12.98864 27.95501 0.492 29.35690 H ? A ? 13 HD21 1
   ATOM 575 HD22 B ASN A 129 ? 2.49302 -13.80361 27.17550 0.492 29.35690 H ? A ? 13 HD22 1
   ATOM 576 N A LYS A 130 ? 7.38899 -11.34030 26.55623 0.235 19.28413 N ? A ? 14 N 1
   ATOM 577 CA A LYS A 130 ? 8.78327 -11.67235 26.29889 0.235 21.36675 C ? A ? 14 CA 1
   ATOM 578 C A LYS A 130 ? 9.68133 -10.53013 26.76128 0.235 19.89700 C ? A ? 14 C 1
   ATOM 579 O A LYS A 130 ? 9.36629 -9.35437 26.55150 0.235 19.32414 O ? A ? 14 O 1
   ATOM 580 CB A LYS A 130 ? 9.02351 -11.95134 24.80454 0.235 21.78583 C ? A ? 14 CB 1
   ATOM 581 CG A LYS A 130 ? 8.45188 -13.26139 24.28557 0.235 24.77283 C ? A ? 14 CG 1
   ATOM 582 CD A LYS A 130 ? 8.72526 -13.43845 22.77204 0.235 26.06626 C ? A ? 14 CD 1
   ATOM 583 CE A LYS A 130 ? 8.04944 -14.69899 22.21299 0.235 19.08669 C ? A ? 14 CE 1
   ATOM 584 NZ A LYS A 130 ? 7.95647 -14.71327 20.75104 0.235 36.82741 N ? A ? 14 NZ 1
   ATOM 585 HA A LYS A 130 ? 9.02091 -12.46825 26.79986 0.235 25.69243 H ? A ? 14 HA 1
   ATOM 586 HB2 A LYS A 130 ? 8.61782 -11.23532 24.29109 0.235 26.19532 H ? A ? 14 HB2 1
   ATOM 587 HB3 A LYS A 130 ? 9.98051 -11.97113 24.64754 0.235 26.19532 H ? A ? 14 HB3 1
   ATOM 588 HG2 A LYS A 130 ? 8.86351 -14.00151 24.75852 0.235 29.77972 H ? A ? 14 HG2 1
   ATOM 589 HG3 A LYS A 130 ? 7.49205 -13.27110 24.42535 0.235 29.77972 H ? A ? 14 HG3 1
   ATOM 590 HD2 A LYS A 130 ? 8.37847 -12.67009 22.29219 0.235 31.33183 H ? A ? 14 HD2 1
   ATOM 591 HD3 A LYS A 130 ? 9.68108 -13.51675 22.62653 0.235 31.33183 H ? A ? 14 HD3 1
   ATOM 592 HE2 A LYS A 130 ? 8.56210 -15.47621 22.48502 0.235 22.95635 H ? A ? 14 HE2 1
   ATOM 593 HE3 A LYS A 130 ? 7.14843 -14.75504 22.56787 0.235 22.95635 H ? A ? 14 HE3 1
   ATOM 594 HZ1 A LYS A 130 ? 7.42096 -15.37308 20.48651 0.235 44.24521 H ? A ? 14 HZ1 1
   ATOM 595 HZ2 A LYS A 130 ? 7.62725 -13.93954 20.45939 0.235 44.24521 H ? A ? 14 HZ2 1
   ATOM 596 HZ3 A LYS A 130 ? 8.76325 -14.83609 20.39590 0.235 44.24521 H ? A ? 14 HZ3 1
   ATOM 597 N B LYS A 130 ? 7.76647 -11.17419 26.44511 0.566 18.43863 N ? A ? 14 N 1
   ATOM 598 CA B LYS A 130 ? 9.14388 -11.47823 26.08403 0.566 22.67320 C ? A ? 14 CA 1
   ATOM 599 C B LYS A 130 ? 10.03805 -10.39158 26.65619 0.566 19.23062 C ? A ? 14 C 1
   ATOM 600 O B LYS A 130 ? 9.86056 -9.21339 26.33794 0.566 19.39887 O ? A ? 14 O 1
   ATOM 601 CB B LYS A 130 ? 9.30281 -11.56647 24.56200 0.566 22.02906 C ? A ? 14 CB 1
   ATOM 602 CG B LYS A 130 ? 10.69955 -11.79063 24.09637 0.566 20.89631 C ? A ? 14 CG 1
   ATOM 603 CD B LYS A 130 ? 11.24764 -13.09608 24.65779 0.566 21.49142 C ? A ? 14 CD 1
   ATOM 604 CE B LYS A 130 ? 12.58398 -13.44520 24.03341 0.566 27.55643 C ? A ? 14 CE 1
   ATOM 605 NZ B LYS A 130 ? 13.06630 -14.79551 24.39963 0.566 23.88814 N ? A ? 14 NZ 1
   ATOM 606 HA B LYS A 130 ? 9.40694 -12.32950 26.46749 0.566 27.26016 H ? A ? 14 HA 1
   ATOM 607 HB2 B LYS A 130 ? 8.76429 -12.30529 24.23791 0.566 26.48719 H ? A ? 14 HB2 1
   ATOM 608 HB3 B LYS A 130 ? 8.99406 -10.73427 24.17082 0.566 26.48719 H ? A ? 14 HB3 1
   ATOM 609 HG2 B LYS A 130 ? 10.71504 -11.84041 23.12778 0.566 25.12790 H ? A ? 14 HG2 1
   ATOM 610 HG3 B LYS A 130 ? 11.26405 -11.06268 24.40023 0.566 25.12790 H ? A ? 14 HG3 1
   ATOM 611 HD2 B LYS A 130 ? 11.37142 -13.00799 25.61582 0.566 25.84203 H ? A ? 14 HD2 1
   ATOM 612 HD3 B LYS A 130 ? 10.62454 -13.81498 24.46850 0.566 25.84203 H ? A ? 14 HD3 1
   ATOM 613 HE2 B LYS A 130 ? 12.49794 -13.41186 23.06781 0.566 33.12003 H ? A ? 14 HE2 1
   ATOM 614 HE3 B LYS A 130 ? 13.24689 -12.80208 24.32982 0.566 33.12003 H ? A ? 14 HE3 1
   ATOM 615 HZ1 B LYS A 130 ? 13.95133 -14.78761 24.49323 0.566 28.71809 H ? A ? 14 HZ1 1
   ATOM 616 HZ2 B LYS A 130 ? 12.69694 -15.05282 25.16739 0.566 28.71809 H ? A ? 14 HZ2 1
   ATOM 617 HZ3 B LYS A 130 ? 12.84825 -15.37932 23.76424 0.566 28.71809 H ? A ? 14 HZ3 1
   ATOM 618 N C LYS A 130 ? 7.54033 -11.35266 26.54751 0.199 19.29072 N ? A ? 14 N 1
   ATOM 619 CA C LYS A 130 ? 8.94747 -11.65225 26.31409 0.199 21.46760 C ? A ? 14 CA 1
   ATOM 620 C C LYS A 130 ? 9.83244 -10.50490 26.79280 0.199 19.85655 C ? A ? 14 C 1
   ATOM 621 O C LYS A 130 ? 9.46315 -9.33549 26.69058 0.199 19.36586 O ? A ? 14 O 1
   ATOM 622 CB C LYS A 130 ? 9.20017 -11.92572 24.82811 0.199 21.84983 C ? A ? 14 CB 1
   ATOM 623 CG C LYS A 130 ? 10.65787 -12.18475 24.48262 0.199 21.50665 C ? A ? 14 CG 1
   ATOM 624 CD C LYS A 130 ? 10.86880 -12.33267 22.97138 0.199 22.98388 C ? A ? 14 CD 1
   ATOM 625 CE C LYS A 130 ? 12.34420 -12.50359 22.62786 0.199 23.50577 C ? A ? 14 CE 1
   ATOM 626 NZ C LYS A 130 ? 12.59911 -12.46948 21.16013 0.199 26.57261 N ? A ? 14 NZ 1
   ATOM 627 HA C LYS A 130 ? 9.18860 -12.44983 26.81070 0.199 25.81344 H ? A ? 14 HA 1
   ATOM 628 HB2 C LYS A 130 ? 8.69169 -12.70905 24.56592 0.199 26.27211 H ? A ? 14 HB2 1
   ATOM 629 HB3 C LYS A 130 ? 8.90885 -11.15464 24.31678 0.199 26.27211 H ? A ? 14 HB3 1
   ATOM 630 HG2 C LYS A 130 ? 11.19727 -11.44060 24.79276 0.199 25.86030 H ? A ? 14 HG2 1
   ATOM 631 HG3 C LYS A 130 ? 10.94723 -13.00549 24.91104 0.199 25.86030 H ? A ? 14 HG3 1
   ATOM 632 HD2 C LYS A 130 ? 10.38947 -13.11435 22.65496 0.199 27.63297 H ? A ? 14 HD2 1
   ATOM 633 HD3 C LYS A 130 ? 10.54108 -11.53805 22.52183 0.199 27.63297 H ? A ? 14 HD3 1
   ATOM 634 HE2 C LYS A 130 ? 12.85013 -11.78431 23.03723 0.199 28.25924 H ? A ? 14 HE2 1
   ATOM 635 HE3 C LYS A 130 ? 12.65110 -13.35935 22.96606 0.199 28.25924 H ? A ? 14 HE3 1
   ATOM 636 HZ1 C LYS A 130 ? 13.47455 -12.43298 21.00398 0.199 31.93945 H ? A ? 14 HZ1 1
   ATOM 637 HZ2 C LYS A 130 ? 12.26754 -13.20091 20.77651 0.199 31.93945 H ? A ? 14 HZ2 1
   ATOM 638 HZ3 C LYS A 130 ? 12.21147 -11.75364 20.80040 0.199 31.93945 H ? A ? 14 HZ3 1
   ATOM 639 N A ASP A 131 ? 10.79265 -10.88714 27.40072 0.315 21.12694 N ? A ? 15 N 1
   ATOM 640 CA A ASP A 131 ? 11.77483 -9.90699 27.83768 0.315 21.19525 C ? A ? 15 CA 1
   ATOM 641 C A ASP A 131 ? 12.49857 -9.29714 26.64073 0.315 20.35599 C ? A ? 15 C 1
   ATOM 642 O A ASP A 131 ? 12.83806 -9.98537 25.67324 0.315 17.96396 O ? A ? 15 O 1
   ATOM 643 CB A ASP A 131 ? 12.77259 -10.56965 28.78538 0.315 23.12664 C ? A ? 15 CB 1
   ATOM 644 CG A ASP A 131 ? 13.80041 -9.60733 29.31213 0.315 21.72946 C ? A ? 15 CG 1
   ATOM 645 OD1 A ASP A 131 ? 14.72172 -9.22154 28.55813 0.315 22.74079 O ? A ? 15 OD1 1
   ATOM 646 OD2 A ASP A 131 ? 13.67917 -9.22280 30.49244 0.315 22.73618 O ? A ? 15 OD2 1
   ATOM 647 H A ASP A 131 ? 11.00144 -11.69859 27.59450 0.235 25.40464 H ? A ? 15 H 1
   ATOM 648 HA A ASP A 131 ? 11.33270 -9.18561 28.31206 0.315 25.48662 H ? A ? 15 HA 1
   ATOM 649 HB2 A ASP A 131 ? 12.29196 -10.93946 29.54244 0.315 27.80428 H ? A ? 15 HB2 1
   ATOM 650 HB3 A ASP A 131 ? 13.23822 -11.27600 28.31088 0.315 27.80428 H ? A ? 15 HB3 1
   ATOM 651 N B ASP A 131 ? 10.97081 -10.78636 27.51689 0.594 21.07444 N ? A ? 15 N 1
   ATOM 652 CA B ASP A 131 ? 11.97089 -9.86841 28.03616 0.594 21.23488 C ? A ? 15 CA 1
   ATOM 653 C B ASP A 131 ? 12.84521 -9.31861 26.91213 0.594 20.99172 C ? A ? 15 C 1
   ATOM 654 O B ASP A 131 ? 13.38405 -10.06613 26.09061 0.594 17.67325 O ? A ? 15 O 1
   ATOM 655 CB B ASP A 131 ? 12.82475 -10.59345 29.06813 0.594 23.58561 C ? A ? 15 CB 1
   ATOM 656 CG B ASP A 131 ? 13.95050 -9.75429 29.56852 0.594 22.34596 C ? A ? 15 CG 1
   ATOM 657 OD1 B ASP A 131 ? 14.92825 -9.49606 28.82939 0.594 22.05732 O ? A ? 15 OD1 1
   ATOM 658 OD2 B ASP A 131 ? 13.84787 -9.33256 30.73164 0.594 23.17721 O ? A ? 15 OD2 1
   ATOM 659 H B ASP A 131 ? 11.04546 -11.58859 27.81764 0.566 25.34165 H ? A ? 15 H 1
   ATOM 660 HA B ASP A 131 ? 11.53290 -9.11426 28.46081 0.594 25.53417 H ? A ? 15 HA 1
   ATOM 661 HB2 B ASP A 131 ? 12.26941 -10.83493 29.82588 0.594 28.35505 H ? A ? 15 HB2 1
   ATOM 662 HB3 B ASP A 131 ? 13.20049 -11.39145 28.66450 0.594 28.35505 H ? A ? 15 HB3 1
   ATOM 663 N C ASP A 131 ? 11.00422 -10.85600 27.31017 0.091 20.96416 N ? A ? 15 N 1
   ATOM 664 CA C ASP A 131 ? 11.95683 -9.87105 27.78278 0.091 21.05168 C ? A ? 15 CA 1
   ATOM 665 C C ASP A 131 ? 12.53050 -9.06892 26.62212 0.091 20.28038 C ? A ? 15 C 1
   ATOM 666 O C ASP A 131 ? 12.85742 -9.62813 25.57259 0.091 19.04052 O ? A ? 15 O 1
   ATOM 667 CB C ASP A 131 ? 13.07936 -10.54546 28.53335 0.091 22.09028 C ? A ? 15 CB 1
   ATOM 668 CG C ASP A 131 ? 13.79123 -9.61362 29.41932 0.091 21.78114 C ? A ? 15 CG 1
   ATOM 669 OD1 C ASP A 131 ? 14.00409 -8.42961 29.08392 0.091 21.72691 O ? A ? 15 OD1 1
   ATOM 670 OD2 C ASP A 131 ? 14.11093 -10.07574 30.51885 0.091 22.63987 O ? A ? 15 OD2 1
   ATOM 671 H C ASP A 131 ? 11.27060 -11.66900 27.39776 0.199 25.20931 H ? A ? 15 H 1
   ATOM 672 HA C ASP A 131 ? 11.50575 -9.25954 28.38568 0.091 25.31433 H ? A ? 15 HA 1
   ATOM 673 HB2 C ASP A 131 ? 12.71420 -11.26084 29.07721 0.091 26.56066 H ? A ? 15 HB2 1
   ATOM 674 HB3 C ASP A 131 ? 13.71714 -10.90494 27.89702 0.091 26.56066 H ? A ? 15 HB3 1
   ATOM 675 N A ILE A 132 ? 12.71706 -7.98977 26.70014 0.419 18.08378 N ? A ? 16 N 1
   ATOM 676 CA A ILE A 132 ? 13.43800 -7.26898 25.65940 0.419 16.95652 C ? A ? 16 CA 1
   ATOM 677 C A ILE A 132 ? 14.37050 -6.26041 26.31453 0.419 16.96851 C ? A ? 16 C 1
   ATOM 678 O A ILE A 132 ? 13.99317 -5.58864 27.27696 0.419 16.78342 O ? A ? 16 O 1
   ATOM 679 CB A ILE A 132 ? 12.46725 -6.56951 24.68559 0.419 21.40343 C ? A ? 16 CB 1
   ATOM 680 CG1 A ILE A 132 ? 11.54916 -5.62165 25.47211 0.419 19.68880 C ? A ? 16 CG1 1
   ATOM 681 CG2 A ILE A 132 ? 11.70721 -7.61349 23.90516 0.419 21.35852 C ? A ? 16 CG2 1
   ATOM 682 CD1 A ILE A 132 ? 10.59223 -4.87930 24.65615 0.419 17.52218 C ? A ? 16 CD1 1
   ATOM 683 H A ILE A 132 ? 12.45205 -7.48824 27.34654 0.315 21.75286 H ? A ? 16 H 1
   ATOM 684 HA A ILE A 132 ? 13.98161 -7.89466 25.15552 0.419 20.40015 H ? A ? 16 HA 1
   ATOM 685 HB A ILE A 132 ? 12.95406 -6.02746 24.04520 0.419 25.73644 H ? A ? 16 HB 1
   ATOM 686 HG12 A ILE A 132 ? 11.04224 -6.14500 26.11246 0.419 23.67888 H ? A ? 16 HG12 1
   ATOM 687 HG13 A ILE A 132 ? 12.10124 -4.97326 25.93653 0.419 23.67888 H ? A ? 16 HG13 1
   ATOM 688 HG21 A ILE A 132 ? 11.21766 -7.17857 23.18956 0.419 25.68255 H ? A ? 16 HG21 1
   ATOM 689 HG22 A ILE A 132 ? 12.33698 -8.25160 23.53487 0.419 25.68255 H ? A ? 16 HG22 1
   ATOM 690 HG23 A ILE A 132 ? 11.08976 -8.06583 24.50101 0.419 25.68255 H ? A ? 16 HG23 1
   ATOM 691 HD11 A ILE A 132 ? 10.14706 -4.22080 25.21212 0.419 21.07894 H ? A ? 16 HD11 1
   ATOM 692 HD12 A ILE A 132 ? 11.06781 -4.43683 23.93577 0.419 21.07894 H ? A ? 16 HD12 1
   ATOM 693 HD13 A ILE A 132 ? 9.94101 -5.49867 24.29119 0.419 21.07894 H ? A ? 16 HD13 1
   ATOM 694 N B ILE A 132 ? 12.99133 -7.99856 26.87397 0.581 18.11734 N ? A ? 16 N 1
   ATOM 695 CA B ILE A 132 ? 13.85740 -7.35313 25.89964 0.581 18.75701 C ? A ? 16 CA 1
   ATOM 696 C B ILE A 132 ? 14.71868 -6.31048 26.59649 0.581 17.69798 C ? A ? 16 C 1
   ATOM 697 O B ILE A 132 ? 14.41301 -5.84326 27.69508 0.581 18.54554 O ? A ? 16 O 1
   ATOM 698 CB B ILE A 132 ? 13.05950 -6.70959 24.74356 0.581 20.33262 C ? A ? 16 CB 1
   ATOM 699 CG1 B ILE A 132 ? 12.05334 -5.71066 25.32431 0.581 22.42331 C ? A ? 16 CG1 1
   ATOM 700 CG2 B ILE A 132 ? 12.44349 -7.79633 23.88951 0.581 20.77091 C ? A ? 16 CG2 1
   ATOM 701 CD1 B ILE A 132 ? 11.43017 -4.89470 24.33665 0.581 22.38339 C ? A ? 16 CD1 1
   ATOM 702 H B ILE A 132 ? 12.59500 -7.45278 27.40749 0.594 21.79312 H ? A ? 16 H 1
   ATOM 703 HA B ILE A 132 ? 14.45397 -8.01912 25.52351 0.581 22.56073 H ? A ? 16 HA 1
   ATOM 704 HB B ILE A 132 ? 13.63777 -6.20142 24.15342 0.581 24.45146 H ? A ? 16 HB 1
   ATOM 705 HG12 B ILE A 132 ? 11.35654 -6.20152 25.78738 0.581 26.96029 H ? A ? 16 HG12 1
   ATOM 706 HG13 B ILE A 132 ? 12.51552 -5.12571 25.94489 0.581 26.96029 H ? A ? 16 HG13 1
   ATOM 707 HG21 B ILE A 132 ? 11.98643 -7.38669 23.13839 0.581 24.97741 H ? A ? 16 HG21 1
   ATOM 708 HG22 B ILE A 132 ? 13.14657 -8.38275 23.56904 0.581 24.97741 H ? A ? 16 HG22 1
   ATOM 709 HG23 B ILE A 132 ? 11.81181 -8.29994 24.42641 0.581 24.97741 H ? A ? 16 HG23 1
   ATOM 710 HD11 B ILE A 132 ? 10.85690 -4.24798 24.77712 0.581 26.91238 H ? A ? 16 HD11 1
   ATOM 711 HD12 B ILE A 132 ? 12.11636 -4.43570 23.82737 0.581 26.91238 H ? A ? 16 HD12 1
   ATOM 712 HD13 B ILE A 132 ? 10.90283 -5.45779 23.74865 0.581 26.91238 H ? A ? 16 HD13 1
   ATOM 713 N A GLU A 133 ? 15.59147 -6.14519 25.79579 0.363 16.45666 N ? A ? 17 N 1
   ATOM 714 CA A GLU A 133 ? 16.51301 -5.12413 26.28321 0.363 17.76573 C ? A ? 17 CA 1
   ATOM 715 C A GLU A 133 ? 16.10659 -3.79129 25.68215 0.363 16.72909 C ? A ? 17 C 1
   ATOM 716 O A GLU A 133 ? 15.89005 -3.70164 24.47196 0.363 17.53877 O ? A ? 17 O 1
   ATOM 717 CB A GLU A 133 ? 17.95424 -5.45752 25.89863 0.363 17.43143 C ? A ? 17 CB 1
   ATOM 718 CG A GLU A 133 ? 18.36148 -6.86851 26.28090 0.363 22.85495 C ? A ? 17 CG 1
   ATOM 719 CD A GLU A 133 ? 19.51015 -7.41303 25.41128 0.363 26.28874 C ? A ? 17 CD 1
   ATOM 720 OE1 A GLU A 133 ? 20.65041 -6.92122 25.56498 0.363 23.99672 O ? A ? 17 OE1 1
   ATOM 721 OE2 A GLU A 133 ? 19.26832 -8.31464 24.56314 0.363 23.98621 O ? A ? 17 OE2 1
   ATOM 722 H A GLU A 133 ? 15.90591 -6.64122 25.16755 0.419 19.80031 H ? A ? 17 H 1
   ATOM 723 HA A GLU A 133 ? 16.47632 -5.07567 27.25130 0.363 21.37119 H ? A ? 17 HA 1
   ATOM 724 HB2 A GLU A 133 ? 18.05180 -5.36823 24.93769 0.363 20.97004 H ? A ? 17 HB2 1
   ATOM 725 HB3 A GLU A 133 ? 18.55094 -4.84117 26.35136 0.363 20.97004 H ? A ? 17 HB3 1
   ATOM 726 HG2 A GLU A 133 ? 18.65665 -6.87300 27.20490 0.363 27.47826 H ? A ? 17 HG2 1
   ATOM 727 HG3 A GLU A 133 ? 17.59855 -7.45782 26.17347 0.363 27.47826 H ? A ? 17 HG3 1
   ATOM 728 N B GLU A 133 ? 15.85353 -5.99872 25.98234 0.466 17.41024 N ? A ? 17 N 1
   ATOM 729 CA B GLU A 133 ? 16.66592 -4.88887 26.46159 0.466 17.47229 C ? A ? 17 CA 1
   ATOM 730 C B GLU A 133 ? 16.17792 -3.63418 25.77255 0.466 16.61869 C ? A ? 17 C 1
   ATOM 731 O B GLU A 133 ? 15.88770 -3.65626 24.57429 0.466 17.49394 O ? A ? 17 O 1
   ATOM 732 CB B GLU A 133 ? 18.15363 -5.07514 26.16595 0.466 17.30956 C ? A ? 17 CB 1
   ATOM 733 CG B GLU A 133 ? 18.83419 -6.07856 27.04296 0.466 20.91278 C ? A ? 17 CG 1
   ATOM 734 CD B GLU A 133 ? 20.30936 -6.22358 26.70380 0.466 25.34597 C ? A ? 17 CD 1
   ATOM 735 OE1 B GLU A 133 ? 20.79919 -5.48172 25.83417 0.466 25.90320 O ? A ? 17 OE1 1
   ATOM 736 OE2 B GLU A 133 ? 20.98413 -7.08770 27.29452 0.466 32.86373 O ? A ? 17 OE2 1
   ATOM 737 H B GLU A 133 ? 16.16956 -6.40924 25.29590 0.581 20.94460 H ? A ? 17 H 1
   ATOM 738 HA B GLU A 133 ? 16.58286 -4.82012 27.42558 0.466 21.01906 H ? A ? 17 HA 1
   ATOM 739 HB2 B GLU A 133 ? 18.25219 -5.37236 25.24788 0.466 20.82379 H ? A ? 17 HB2 1
   ATOM 740 HB3 B GLU A 133 ? 18.60287 -4.22433 26.28926 0.466 20.82379 H ? A ? 17 HB3 1
   ATOM 741 HG2 B GLU A 133 ? 18.76218 -5.79489 27.96775 0.466 25.14766 H ? A ? 17 HG2 1
   ATOM 742 HG3 B GLU A 133 ? 18.41005 -6.94320 26.92718 0.466 25.14766 H ? A ? 17 HG3 1
   ATOM 743 N C GLU A 133 ? 15.86588 -6.04933 26.31695 0.171 18.36369 N ? A ? 17 N 1
   ATOM 744 CA C GLU A 133 ? 16.66803 -4.85804 26.57058 0.171 17.61968 C ? A ? 17 CA 1
   ATOM 745 C C GLU A 133 ? 16.09206 -3.65825 25.83358 0.171 16.73270 C ? A ? 17 C 1
   ATOM 746 O C GLU A 133 ? 15.82562 -3.73070 24.63360 0.171 17.59152 O ? A ? 17 O 1
   ATOM 747 CB C GLU A 133 ? 18.11807 -5.08556 26.14319 0.171 17.54444 C ? A ? 17 CB 1
   ATOM 748 CG C GLU A 133 ? 18.86419 -6.08872 26.99889 0.171 21.01438 C ? A ? 17 CG 1
   ATOM 749 CD C GLU A 133 ? 20.18343 -6.51692 26.37353 0.171 24.57864 C ? A ? 17 CD 1
   ATOM 750 OE1 C GLU A 133 ? 20.18842 -6.84601 25.16573 0.171 22.37968 O ? A ? 17 OE1 1
   ATOM 751 OE2 C GLU A 133 ? 21.21532 -6.51091 27.08067 0.171 27.50089 O ? A ? 17 OE2 1
   ATOM 752 HA C GLU A 133 ? 16.66258 -4.66667 27.52149 0.171 21.19594 H ? A ? 17 HA 1
   ATOM 753 HB2 C GLU A 133 ? 18.12500 -5.41374 25.23042 0.171 21.10565 H ? A ? 17 HB2 1
   ATOM 754 HB3 C GLU A 133 ? 18.59348 -4.24170 26.19596 0.171 21.10565 H ? A ? 17 HB3 1
   ATOM 755 HG2 C GLU A 133 ? 19.05529 -5.68966 27.86210 0.171 25.26957 H ? A ? 17 HG2 1
   ATOM 756 HG3 C GLU A 133 ? 18.31420 -6.87948 27.11341 0.171 25.26957 H ? A ? 17 HG3 1
   ATOM 757 N A VAL A 134 ? 15.97638 -2.75883 26.51534 0.347 15.67874 N ? A ? 18 N 1
   ATOM 758 CA A VAL A 134 ? 15.47134 -1.47546 26.04628 0.347 17.86246 C ? A ? 18 CA 1
   ATOM 759 C A VAL A 134 ? 16.28206 -0.32163 26.62268 0.347 16.67482 C ? A ? 18 C 1
   ATOM 760 O A VAL A 134 ? 17.00101 -0.46455 27.61211 0.347 18.84045 O ? A ? 18 O 1
   ATOM 761 CB A VAL A 134 ? 13.98098 -1.27146 26.41126 0.347 15.67276 C ? A ? 18 CB 1
   ATOM 762 CG1 A VAL A 134 ? 13.09331 -2.21780 25.65271 0.347 18.45272 C ? A ? 18 CG1 1
   ATOM 763 CG2 A VAL A 134 ? 13.75661 -1.47492 27.91685 0.347 16.17242 C ? A ? 18 CG2 1
   ATOM 764 H A VAL A 134 ? 16.17395 -2.78054 27.35205 0.363 18.86681 H ? A ? 18 H 1
   ATOM 765 HA A VAL A 134 ? 15.58463 -1.45591 25.08311 0.347 21.48727 H ? A ? 18 HA 1
   ATOM 766 HB A VAL A 134 ? 13.74459 -0.36238 26.16921 0.347 18.85964 H ? A ? 18 HB 1
   ATOM 767 HG11 A VAL A 134 ? 12.17710 -2.09579 25.94694 0.347 22.19559 H ? A ? 18 HG11 1
   ATOM 768 HG12 A VAL A 134 ? 13.16453 -2.02611 24.70451 0.347 22.19559 H ? A ? 18 HG12 1
   ATOM 769 HG13 A VAL A 134 ? 13.37876 -3.12803 25.82852 0.347 22.19559 H ? A ? 18 HG13 1
   ATOM 770 HG21 A VAL A 134 ? 12.81610 -1.34613 28.11622 0.347 19.45922 H ? A ? 18 HG21 1
   ATOM 771 HG22 A VAL A 134 ? 14.02544 -2.37535 28.15736 0.347 19.45922 H ? A ? 18 HG22 1
   ATOM 772 HG23 A VAL A 134 ? 14.28988 -0.82878 28.40576 0.347 19.45922 H ? A ? 18 HG23 1
   ATOM 773 N B VAL A 134 ? 16.08190 -2.53734 26.51824 0.627 15.39020 N ? A ? 18 N 1
   ATOM 774 CA B VAL A 134 ? 15.64491 -1.28323 25.92371 0.627 18.16280 C ? A ? 18 CA 1
   ATOM 775 C B VAL A 134 ? 16.47722 -0.10276 26.41144 0.627 16.37325 C ? A ? 18 C 1
   ATOM 776 O B VAL A 134 ? 17.09256 -0.13112 27.47748 0.627 18.95445 O ? A ? 18 O 1
   ATOM 777 CB B VAL A 134 ? 14.15341 -0.98050 26.21805 0.627 15.19288 C ? A ? 18 CB 1
   ATOM 778 CG1 B VAL A 134 ? 13.24422 -2.03504 25.71703 0.627 18.59881 C ? A ? 18 CG1 1
   ATOM 779 CG2 B VAL A 134 ? 13.91683 -0.82578 27.70793 0.627 16.30692 C ? A ? 18 CG2 1
   ATOM 780 H B VAL A 134 ? 16.26226 -2.49778 27.35819 0.466 18.52056 H ? A ? 18 H 1
   ATOM 781 HA B VAL A 134 ? 15.79329 -1.36791 24.96887 0.627 21.84768 H ? A ? 18 HA 1
   ATOM 782 HB B VAL A 134 ? 13.95017 -0.15324 25.75412 0.627 18.28377 H ? A ? 18 HB 1
   ATOM 783 HG11 B VAL A 134 ? 12.32680 -1.76119 25.87274 0.627 22.37089 H ? A ? 18 HG11 1
   ATOM 784 HG12 B VAL A 134 ? 13.39608 -2.15769 24.76687 0.627 22.37089 H ? A ? 18 HG12 1
   ATOM 785 HG13 B VAL A 134 ? 13.42768 -2.86140 26.19070 0.627 22.37089 H ? A ? 18 HG13 1
   ATOM 786 HG21 B VAL A 134 ? 12.96177 -0.82383 27.87750 0.627 19.62062 H ? A ? 18 HG21 1
   ATOM 787 HG22 B VAL A 134 ? 14.33378 -1.56813 28.17266 0.627 19.62062 H ? A ? 18 HG22 1
   ATOM 788 HG23 B VAL A 134 ? 14.30714 0.01127 28.00442 0.627 19.62062 H ? A ? 18 HG23 1
   ATOM 789 N C VAL A 134 ? 15.90384 -2.55440 26.55923 0.026 15.94339 N ? A ? 18 N 1
   ATOM 790 CA C VAL A 134 ? 15.32076 -1.33830 26.00948 0.026 17.64451 C ? A ? 18 CA 1
   ATOM 791 C C VAL A 134 ? 16.13515 -0.14111 26.48117 0.026 16.76989 C ? A ? 18 C 1
   ATOM 792 O C VAL A 134 ? 16.90926 -0.22090 27.43710 0.026 18.59530 O ? A ? 18 O 1
   ATOM 793 CB C VAL A 134 ? 13.83947 -1.16658 26.41689 0.026 15.98366 C ? A ? 18 CB 1
   ATOM 794 CG1 C VAL A 134 ? 12.96850 -2.19675 25.71550 0.026 18.27254 C ? A ? 18 CG1 1
   ATOM 795 CG2 C VAL A 134 ? 13.68862 -1.27718 27.92833 0.026 16.27987 C ? A ? 18 CG2 1
   ATOM 796 H C VAL A 134 ? 16.11203 -2.48806 27.39101 0.171 19.18439 H ? A ? 18 H 1
   ATOM 797 HA C VAL A 134 ? 15.36996 -1.37341 25.04137 0.026 21.22573 H ? A ? 18 HA 1
   ATOM 798 HB C VAL A 134 ? 13.53991 -0.28495 26.14506 0.026 19.23271 H ? A ? 18 HB 1
   ATOM 799 HG11 C VAL A 134 ? 12.08910 -2.19803 26.12482 0.026 21.97936 H ? A ? 18 HG11 1
   ATOM 800 HG12 C VAL A 134 ? 12.89616 -1.96267 24.77695 0.026 21.97936 H ? A ? 18 HG12 1
   ATOM 801 HG13 C VAL A 134 ? 13.37754 -3.07144 25.80768 0.026 21.97936 H ? A ? 18 HG13 1
   ATOM 802 HG21 C VAL A 134 ? 12.74915 -1.20328 28.15819 0.026 19.58817 H ? A ? 18 HG21 1
   ATOM 803 HG22 C VAL A 134 ? 14.03347 -2.13626 28.21810 0.026 19.58817 H ? A ? 18 HG22 1
   ATOM 804 HG23 C VAL A 134 ? 14.18940 -0.56080 28.34895 0.026 19.58817 H ? A ? 18 HG23 1
   ATOM 805 N A GLU A 135 ? 16.13690 0.84149 25.98104 0.344 16.04855 N ? A ? 19 N 1
   ATOM 806 CA A GLU A 135 ? 16.56885 2.13743 26.49035 0.344 17.42500 C ? A ? 19 CA 1
   ATOM 807 C A GLU A 135 ? 15.36172 3.06469 26.59925 0.344 16.29204 C ? A ? 19 C 1
   ATOM 808 O A GLU A 135 ? 14.39762 2.94599 25.83610 0.344 15.15520 O ? A ? 19 O 1
   ATOM 809 CB A GLU A 135 ? 17.61460 2.78235 25.56893 0.344 20.52430 C ? A ? 19 CB 1
   ATOM 810 CG A GLU A 135 ? 18.78559 1.87656 25.21382 0.344 18.58473 C ? A ? 19 CG 1
   ATOM 811 CD A GLU A 135 ? 19.89642 2.61795 24.50504 0.344 27.14370 C ? A ? 19 CD 1
   ATOM 812 OE1 A GLU A 135 ? 19.58015 3.35556 23.54502 0.344 29.37868 O ? A ? 19 OE1 1
   ATOM 813 OE2 A GLU A 135 ? 21.07412 2.47264 24.91940 0.344 28.19920 O ? A ? 19 OE2 1
   ATOM 814 H A GLU A 135 ? 15.76994 0.90450 25.20582 0.347 19.31058 H ? A ? 19 H 1
   ATOM 815 HA A GLU A 135 ? 16.96381 2.02424 27.36904 0.344 20.96232 H ? A ? 19 HA 1
   ATOM 816 HB2 A GLU A 135 ? 17.18037 3.03864 24.74029 0.344 24.68148 H ? A ? 19 HB2 1
   ATOM 817 HB3 A GLU A 135 ? 17.97451 3.56696 26.01136 0.344 24.68148 H ? A ? 19 HB3 1
   ATOM 818 HG2 A GLU A 135 ? 19.14983 1.49530 26.02799 0.344 22.35399 H ? A ? 19 HG2 1
   ATOM 819 HG3 A GLU A 135 ? 18.47333 1.16986 24.62733 0.344 22.35399 H ? A ? 19 HG3 1
   ATOM 820 N B GLU A 135 ? 16.47385 0.95892 25.61379 0.523 15.10083 N ? A ? 19 N 1
   ATOM 821 CA B GLU A 135 ? 16.83169 2.29271 26.07784 0.523 17.80590 C ? A ? 19 CA 1
   ATOM 822 C B GLU A 135 ? 15.57094 3.13212 26.22737 0.523 16.64172 C ? A ? 19 C 1
   ATOM 823 O B GLU A 135 ? 14.77148 3.21546 25.29268 0.523 14.63841 O ? A ? 19 O 1
   ATOM 824 CB B GLU A 135 ? 17.77877 2.99055 25.09894 0.523 18.89860 C ? A ? 19 CB 1
   ATOM 825 CG B GLU A 135 ? 17.95615 4.43732 25.45276 0.523 21.58450 C ? A ? 19 CG 1
   ATOM 826 CD B GLU A 135 ? 19.38838 4.94039 25.32009 0.523 32.32122 C ? A ? 19 CD 1
   ATOM 827 OE1 B GLU A 135 ? 20.04484 4.60067 24.33226 0.523 28.08339 O ? A ? 19 OE1 1
   ATOM 828 OE2 B GLU A 135 ? 19.86227 5.68909 26.20709 0.523 46.76550 O ? A ? 19 OE2 1
   ATOM 829 H B GLU A 135 ? 16.26284 0.93024 24.78057 0.627 18.17332 H ? A ? 19 H 1
   ATOM 830 HA B GLU A 135 ? 17.27151 2.21482 26.93889 0.523 21.41940 H ? A ? 19 HA 1
   ATOM 831 HB2 B GLU A 135 ? 18.64689 2.55882 25.12841 0.523 22.73064 H ? A ? 19 HB2 1
   ATOM 832 HB3 B GLU A 135 ? 17.41169 2.93664 24.20270 0.523 22.73064 H ? A ? 19 HB3 1
   ATOM 833 HG2 B GLU A 135 ? 17.40106 4.97165 24.86346 0.523 25.95372 H ? A ? 19 HG2 1
   ATOM 834 HG3 B GLU A 135 ? 17.68294 4.56760 26.37432 0.523 25.95372 H ? A ? 19 HG3 1
   ATOM 835 N C GLU A 135 ? 15.95045 0.98006 25.78618 0.133 16.79801 N ? A ? 19 N 1
   ATOM 836 CA C GLU A 135 ? 16.58737 2.24734 26.12634 0.133 17.72625 C ? A ? 19 CA 1
   ATOM 837 C C GLU A 135 ? 15.50387 3.30938 26.23159 0.133 16.74924 C ? A ? 19 C 1
   ATOM 838 O C GLU A 135 ? 14.81027 3.58513 25.24819 0.133 15.71557 O ? A ? 19 O 1
   ATOM 839 CB C GLU A 135 ? 17.62440 2.64699 25.06970 0.133 19.33971 C ? A ? 19 CB 1
   ATOM 840 CG C GLU A 135 ? 18.98409 3.04720 25.63591 0.133 22.84538 C ? A ? 19 CG 1
   ATOM 841 CD C GLU A 135 ? 19.89066 1.85401 25.88366 0.133 24.17042 C ? A ? 19 CD 1
   ATOM 842 OE1 C GLU A 135 ? 19.36105 0.73427 26.06183 0.133 23.65853 O ? A ? 19 OE1 1
   ATOM 843 OE2 C GLU A 135 ? 21.13145 2.03456 25.88950 0.133 25.75571 O ? A ? 19 OE2 1
   ATOM 844 H C GLU A 135 ? 15.44478 1.03145 25.09246 0.026 20.20993 H ? A ? 19 H 1
   ATOM 845 HA C GLU A 135 ? 17.03678 2.16928 26.98240 0.133 21.32382 H ? A ? 19 HA 1
   ATOM 846 HB2 C GLU A 135 ? 17.76508 1.89388 24.47478 0.133 23.25997 H ? A ? 19 HB2 1
   ATOM 847 HB3 C GLU A 135 ? 17.28060 3.40435 24.57059 0.133 23.25997 H ? A ? 19 HB3 1
   ATOM 848 HG2 C GLU A 135 ? 19.42825 3.63580 25.00570 0.133 27.46678 H ? A ? 19 HG2 1
   ATOM 849 HG3 C GLU A 135 ? 18.85247 3.50468 26.48106 0.133 27.46678 H ? A ? 19 HG3 1
   ATOM 850 N A VAL A 136 ? 15.40533 3.98027 27.55763 0.409 17.23976 N ? A ? 20 N 1
   ATOM 851 CA A VAL A 136 ? 14.35684 4.98087 27.73188 0.409 17.28869 C ? A ? 20 CA 1
   ATOM 852 C A VAL A 136 ? 14.80815 6.24488 27.00812 0.409 17.83552 C ? A ? 20 C 1
   ATOM 853 O A VAL A 136 ? 15.74155 6.92560 27.44730 0.409 18.82529 O ? A ? 20 O 1
   ATOM 854 CB A VAL A 136 ? 14.06462 5.26277 29.21217 0.409 19.00166 C ? A ? 20 CB 1
   ATOM 855 CG1 A VAL A 136 ? 12.96503 6.33333 29.32462 0.409 19.30543 C ? A ? 20 CG1 1
   ATOM 856 CG2 A VAL A 136 ? 13.68833 3.98573 29.95807 0.409 18.53119 C ? A ? 20 CG2 1
   ATOM 857 H A VAL A 136 ? 16.04331 4.04461 28.13073 0.344 20.74003 H ? A ? 20 H 1
   ATOM 858 HA A VAL A 136 ? 13.53996 4.65725 27.32093 0.409 20.79875 H ? A ? 20 HA 1
   ATOM 859 HB A VAL A 136 ? 14.86680 5.60265 29.63866 0.409 22.85431 H ? A ? 20 HB 1
   ATOM 860 HG11 A VAL A 136 ? 12.67241 6.38974 30.24770 0.409 23.21883 H ? A ? 20 HG11 1
   ATOM 861 HG12 A VAL A 136 ? 13.32544 7.18742 29.03908 0.409 23.21883 H ? A ? 20 HG12 1
   ATOM 862 HG13 A VAL A 136 ? 12.22024 6.08195 28.75629 0.409 23.21883 H ? A ? 20 HG13 1
   ATOM 863 HG21 A VAL A 136 ? 13.53612 4.19874 30.89207 0.409 22.28975 H ? A ? 20 HG21 1
   ATOM 864 HG22 A VAL A 136 ? 12.88057 3.61784 29.56681 0.409 22.28975 H ? A ? 20 HG22 1
   ATOM 865 HG23 A VAL A 136 ? 14.41468 3.34780 29.87839 0.409 22.28975 H ? A ? 20 HG23 1
   ATOM 866 N B VAL A 136 ? 15.39861 3.76369 27.38799 0.591 16.85172 N ? A ? 20 N 1
   ATOM 867 CA B VAL A 136 ? 14.41255 4.83429 27.50031 0.591 17.28926 C ? A ? 20 CA 1
   ATOM 868 C B VAL A 136 ? 14.92115 6.02121 26.69397 0.591 18.16846 C ? A ? 20 C 1
   ATOM 869 O B VAL A 136 ? 16.06080 6.47103 26.88053 0.591 16.87283 O ? A ? 20 O 1
   ATOM 870 CB B VAL A 136 ? 14.16258 5.22371 28.96612 0.591 19.03316 C ? A ? 20 CB 1
   ATOM 871 CG1 B VAL A 136 ? 13.13422 6.40215 29.02176 0.591 19.28061 C ? A ? 20 CG1 1
   ATOM 872 CG2 B VAL A 136 ? 13.70916 4.02697 29.79561 0.591 18.64665 C ? A ? 20 CG2 1
   ATOM 873 H B VAL A 136 ? 15.83213 3.59390 28.11106 0.523 20.27438 H ? A ? 20 H 1
   ATOM 874 HA B VAL A 136 ? 13.56502 4.52949 27.14018 0.591 20.79944 H ? A ? 20 HA 1
   ATOM 875 HB B VAL A 136 ? 14.99332 5.52505 29.36607 0.591 22.89212 H ? A ? 20 HB 1
   ATOM 876 HG11 B VAL A 136 ? 12.84492 6.52577 29.93932 0.591 23.18905 H ? A ? 20 HG11 1
   ATOM 877 HG12 B VAL A 136 ? 13.56215 7.21026 28.69812 0.591 23.18905 H ? A ? 20 HG12 1
   ATOM 878 HG13 B VAL A 136 ? 12.37307 6.18379 28.46151 0.591 23.18905 H ? A ? 20 HG13 1
   ATOM 879 HG21 B VAL A 136 ? 13.52676 4.32161 30.70160 0.591 22.42830 H ? A ? 20 HG21 1
   ATOM 880 HG22 B VAL A 136 ? 12.90504 3.65530 29.40045 0.591 22.42830 H ? A ? 20 HG22 1
   ATOM 881 HG23 B VAL A 136 ? 14.41400 3.36058 29.80008 0.591 22.42830 H ? A ? 20 HG23 1
   ATOM 882 N C VAL A 136 ? 15.35550 3.90278 27.41346 0.000 17.26877 N ? A ? 20 N 1
   ATOM 883 CA C VAL A 136 ? 14.37646 4.97026 27.60105 0.000 17.40177 C ? A ? 20 CA 1
   ATOM 884 C C VAL A 136 ? 14.87612 6.20184 26.85044 0.000 17.90559 C ? A ? 20 C 1
   ATOM 885 O C VAL A 136 ? 15.91415 6.77098 27.19829 0.000 18.49517 O ? A ? 20 O 1
   ATOM 886 CB C VAL A 136 ? 14.15034 5.27483 29.08559 0.000 18.89447 C ? A ? 20 CB 1
   ATOM 887 CG1 C VAL A 136 ? 13.10287 6.36805 29.24784 0.000 19.13966 C ? A ? 20 CG1 1
   ATOM 888 CG2 C VAL A 136 ? 13.73609 4.01156 29.82680 0.000 18.56470 C ? A ? 20 CG2 1
   ATOM 889 H C VAL A 136 ? 15.80717 3.70652 28.11849 0.133 20.77484 H ? A ? 20 H 1
   ATOM 890 HA C VAL A 136 ? 13.52828 4.69859 27.21675 0.000 20.93444 H ? A ? 20 HA 1
   ATOM 891 HB C VAL A 136 ? 14.97921 5.59364 29.47575 0.000 22.72568 H ? A ? 20 HB 1
   ATOM 892 HG11 C VAL A 136 ? 12.85993 6.43614 30.18445 0.000 23.01991 H ? A ? 20 HG11 1
   ATOM 893 HG12 C VAL A 136 ? 13.47455 7.20966 28.94050 0.000 23.01991 H ? A ? 20 HG12 1
   ATOM 894 HG13 C VAL A 136 ? 12.32242 6.13855 28.71952 0.000 23.01991 H ? A ? 20 HG13 1
   ATOM 895 HG21 C VAL A 136 ? 13.54576 4.23581 30.75113 0.000 22.32996 H ? A ? 20 HG21 1
   ATOM 896 HG22 C VAL A 136 ? 12.94340 3.64389 29.40566 0.000 22.32996 H ? A ? 20 HG22 1
   ATOM 897 HG23 C VAL A 136 ? 14.46126 3.36870 29.78496 0.000 22.32996 H ? A ? 20 HG23 1
   ATOM 898 N A VAL A 137 ? 14.14758 6.56916 25.89393 0.475 16.51717 N ? A ? 21 N 1
   ATOM 899 CA A VAL A 137 ? 14.56471 7.70599 25.07896 0.475 16.70930 C ? A ? 21 CA 1
   ATOM 900 C A VAL A 137 ? 13.62530 8.89543 25.24745 0.475 16.30574 C ? A ? 21 C 1
   ATOM 901 O A VAL A 137 ? 12.77200 8.90176 26.14067 0.475 16.91390 O ? A ? 21 O 1
   ATOM 902 CB A VAL A 137 ? 14.68438 7.30273 23.59798 0.475 18.64340 C ? A ? 21 CB 1
   ATOM 903 CG1 A VAL A 137 ? 15.80996 6.25688 23.42090 0.475 18.02764 C ? A ? 21 CG1 1
   ATOM 904 CG2 A VAL A 137 ? 13.37796 6.76402 23.03967 0.475 16.32167 C ? A ? 21 CG2 1
   ATOM 905 H A VAL A 137 ? 13.46055 6.14796 25.59363 0.409 19.87292 H ? A ? 21 H 1
   ATOM 906 HA A VAL A 137 ? 15.43177 7.99485 25.40402 0.475 20.10348 H ? A ? 21 HA 1
   ATOM 907 HB A VAL A 137 ? 14.90318 8.10072 23.09177 0.475 22.42440 H ? A ? 21 HB 1
   ATOM 908 HG11 A VAL A 137 ? 15.88371 6.02837 22.48109 0.475 21.68548 H ? A ? 21 HG11 1
   ATOM 909 HG12 A VAL A 137 ? 16.64553 6.63583 23.73574 0.475 21.68548 H ? A ? 21 HG12 1
   ATOM 910 HG13 A VAL A 137 ? 15.59011 5.46581 23.93740 0.475 21.68548 H ? A ? 21 HG13 1
   ATOM 911 HG21 A VAL A 137 ? 13.48449 6.59953 22.08967 0.475 19.63833 H ? A ? 21 HG21 1
   ATOM 912 HG22 A VAL A 137 ? 13.15675 5.93704 23.49580 0.475 19.63833 H ? A ? 21 HG22 1
   ATOM 913 HG23 A VAL A 137 ? 12.67805 7.41961 23.18541 0.475 19.63833 H ? A ? 21 HG23 1
   ATOM 914 N B VAL A 137 ? 14.09766 6.50493 25.75322 0.525 16.30562 N ? A ? 21 N 1
   ATOM 915 CA B VAL A 137 ? 14.49316 7.60510 24.87283 0.525 16.48655 C ? A ? 21 CA 1
   ATOM 916 C B VAL A 137 ? 13.61203 8.83606 25.08220 0.525 16.20328 C ? A ? 21 C 1
   ATOM 917 O B VAL A 137 ? 12.83216 8.89528 26.03822 0.525 16.87619 O ? A ? 21 O 1
   ATOM 918 CB B VAL A 137 ? 14.48029 7.14988 23.40030 0.525 18.60725 C ? A ? 21 CB 1
   ATOM 919 CG1 B VAL A 137 ? 15.49739 6.00011 23.19444 0.525 18.37873 C ? A ? 21 CG1 1
   ATOM 920 CG2 B VAL A 137 ? 13.10340 6.72265 22.96206 0.525 16.37898 C ? A ? 21 CG2 1
   ATOM 921 H B VAL A 137 ? 13.30322 6.20954 25.60755 0.591 19.61906 H ? A ? 21 H 1
   ATOM 922 HA B VAL A 137 ? 15.39282 7.87368 25.11651 0.525 19.83618 H ? A ? 21 HA 1
   ATOM 923 HB B VAL A 137 ? 14.73712 7.90227 22.84456 0.525 22.38102 H ? A ? 21 HB 1
   ATOM 924 HG11 B VAL A 137 ? 15.39591 5.64557 22.29728 0.525 22.10679 H ? A ? 21 HG11 1
   ATOM 925 HG12 B VAL A 137 ? 16.39517 6.34764 23.31319 0.525 22.10679 H ? A ? 21 HG12 1
   ATOM 926 HG13 B VAL A 137 ? 15.32323 5.30382 23.84694 0.525 22.10679 H ? A ? 21 HG13 1
   ATOM 927 HG21 B VAL A 137 ? 13.13707 6.45656 22.02988 0.525 19.70710 H ? A ? 21 HG21 1
   ATOM 928 HG22 B VAL A 137 ? 12.81558 5.97521 23.50922 0.525 19.70710 H ? A ? 21 HG22 1
   ATOM 929 HG23 B VAL A 137 ? 12.49183 7.46756 23.07154 0.525 19.70710 H ? A ? 21 HG23 1
   ATOM 930 N C VAL A 137 ? 14.14045 6.61603 25.81890 0.000 16.69472 N ? A ? 21 N 1
   ATOM 931 CA C VAL A 137 ? 14.55850 7.72694 24.96926 0.000 16.80716 C ? A ? 21 CA 1
   ATOM 932 C C VAL A 137 ? 13.63667 8.92054 25.18398 0.000 16.40714 C ? A ? 21 C 1
   ATOM 933 O C VAL A 137 ? 12.81450 8.92636 26.10658 0.000 17.12789 O ? A ? 21 O 1
   ATOM 934 CB C VAL A 137 ? 14.57786 7.30907 23.48712 0.000 18.34084 C ? A ? 21 CB 1
   ATOM 935 CG1 C VAL A 137 ? 15.63635 6.23978 23.24658 0.000 18.08154 C ? A ? 21 CG1 1
   ATOM 936 CG2 C VAL A 137 ? 13.20345 6.80681 23.05750 0.000 16.45442 C ? A ? 21 CG2 1
   ATOM 937 H C VAL A 137 ? 13.38906 6.26596 25.58985 0.000 20.08598 H ? A ? 21 H 1
   ATOM 938 HA C VAL A 137 ? 15.45415 7.99409 25.22873 0.000 20.22091 H ? A ? 21 HA 1
   ATOM 939 HB C VAL A 137 ? 14.80163 8.08284 22.94665 0.000 22.06133 H ? A ? 21 HB 1
   ATOM 940 HG11 C VAL A 137 ? 15.64493 6.01027 22.30416 0.000 21.75017 H ? A ? 21 HG11 1
   ATOM 941 HG12 C VAL A 137 ? 16.50252 6.58790 23.51015 0.000 21.75017 H ? A ? 21 HG12 1
   ATOM 942 HG13 C VAL A 137 ? 15.41975 5.45630 23.77586 0.000 21.75017 H ? A ? 21 HG13 1
   ATOM 943 HG21 C VAL A 137 ? 13.22633 6.59469 22.11125 0.000 19.79763 H ? A ? 21 HG21 1
   ATOM 944 HG22 C VAL A 137 ? 12.98324 6.01276 23.56926 0.000 19.79763 H ? A ? 21 HG22 1
   ATOM 945 HG23 C VAL A 137 ? 12.54698 7.50096 23.22510 0.000 19.79763 H ? A ? 21 HG23 1
   ATOM 946 N A ASP A 138 ? 13.81816 9.92926 24.42108 0.448 17.85371 N ? A ? 22 N 1
   ATOM 947 CA A ASP A 138 ? 12.99839 11.12740 24.49755 0.448 15.68027 C ? A ? 22 CA 1
   ATOM 948 C A ASP A 138 ? 11.52681 10.78074 24.25282 0.448 16.07821 C ? A ? 22 C 1
   ATOM 949 O A ASP A 138 ? 11.18983 9.90652 23.45364 0.448 14.57433 O ? A ? 22 O 1
   ATOM 950 CB A ASP A 138 ? 13.47562 12.18045 23.48308 0.448 18.87328 C ? A ? 22 CB 1
   ATOM 951 CG A ASP A 138 ? 14.95295 12.52745 23.63523 0.448 19.49839 C ? A ? 22 CG 1
   ATOM 952 OD1 A ASP A 138 ? 15.57179 12.02071 24.59200 0.448 19.86796 O ? A ? 22 OD1 1
   ATOM 953 OD2 A ASP A 138 ? 15.48683 13.30712 22.80016 0.448 19.68711 O ? A ? 22 OD2 1
   ATOM 954 H A ASP A 138 ? 14.42032 9.95615 23.80767 0.475 21.47677 H ? A ? 22 H 1
   ATOM 955 HA A ASP A 138 ? 13.07814 11.51625 25.38261 0.448 18.86864 H ? A ? 22 HA 1
   ATOM 956 HB2 A ASP A 138 ? 13.33985 11.83797 22.58576 0.448 22.70025 H ? A ? 22 HB2 1
   ATOM 957 HB3 A ASP A 138 ? 12.96290 12.99424 23.60869 0.448 22.70025 H ? A ? 22 HB3 1
   ATOM 958 N B ASP A 138 ? 13.77807 9.85012 24.22461 0.552 18.01372 N ? A ? 22 N 1
   ATOM 959 CA B ASP A 138 ? 12.99166 11.06966 24.31699 0.552 15.47025 C ? A ? 22 CA 1
   ATOM 960 C B ASP A 138 ? 11.50572 10.74580 24.08750 0.552 15.93591 C ? A ? 22 C 1
   ATOM 961 O B ASP A 138 ? 11.15318 9.74704 23.47018 0.552 14.75822 O ? A ? 22 O 1
   ATOM 962 CB B ASP A 138 ? 13.47874 12.12114 23.30029 0.552 18.85373 C ? A ? 22 CB 1
   ATOM 963 CG B ASP A 138 ? 14.70826 12.89927 23.78031 0.552 19.94342 C ? A ? 22 CG 1
   ATOM 964 OD1 B ASP A 138 ? 15.17780 12.60500 24.89171 0.552 20.71835 O ? A ? 22 OD1 1
   ATOM 965 OD2 B ASP A 138 ? 15.21696 13.78872 23.04464 0.552 18.07762 O ? A ? 22 OD2 1
   ATOM 966 H B ASP A 138 ? 14.34515 9.85061 23.57806 0.525 21.66879 H ? A ? 22 H 1
   ATOM 967 HA B ASP A 138 ? 13.09260 11.45893 25.19970 0.552 18.61662 H ? A ? 22 HA 1
   ATOM 968 HB2 B ASP A 138 ? 13.71374 11.67317 22.47265 0.552 22.67680 H ? A ? 22 HB2 1
   ATOM 969 HB3 B ASP A 138 ? 12.76547 12.75902 23.14134 0.552 22.67680 H ? A ? 22 HB3 1
   ATOM 970 N C ASP A 138 ? 13.77332 9.93945 24.33609 0.000 17.88345 N ? A ? 22 N 1
   ATOM 971 CA C ASP A 138 ? 12.91656 11.11144 24.42848 0.000 15.88761 C ? A ? 22 CA 1
   ATOM 972 C C ASP A 138 ? 11.45362 10.72351 24.23187 0.000 16.11851 C ? A ? 22 C 1
   ATOM 973 O C ASP A 138 ? 11.12526 9.71270 23.60250 0.000 15.24315 O ? A ? 22 O 1
   ATOM 974 CB C ASP A 138 ? 13.32700 12.16038 23.39325 0.000 18.56038 C ? A ? 22 CB 1
   ATOM 975 CG C ASP A 138 ? 14.66050 12.80596 23.71375 0.000 19.52361 C ? A ? 22 CG 1
   ATOM 976 OD1 C ASP A 138 ? 15.27299 12.43770 24.73617 0.000 20.28257 O ? A ? 22 OD1 1
   ATOM 977 OD2 C ASP A 138 ? 15.09604 13.68596 22.94560 0.000 18.46864 O ? A ? 22 OD2 1
   ATOM 978 H C ASP A 138 ? 14.35320 9.97358 23.70191 0.000 21.51246 H ? A ? 22 H 1
   ATOM 979 HA C ASP A 138 ? 13.00848 11.50767 25.30908 0.000 19.11745 H ? A ? 22 HA 1
   ATOM 980 HB2 C ASP A 138 ? 13.39994 11.73579 22.52417 0.000 22.32477 H ? A ? 22 HB2 1
   ATOM 981 HB3 C ASP A 138 ? 12.65408 12.85848 23.36601 0.000 22.32477 H ? A ? 22 HB3 1
   ATOM 982 N A TYR A 139 ? 10.63512 11.47711 24.94473 0.451 15.71417 N ? A ? 23 N 1
   ATOM 983 CA A TYR A 139 ? 9.21727 11.13145 24.86404 0.451 16.84695 C ? A ? 23 CA 1
   ATOM 984 C A TYR A 139 ? 8.60445 11.51405 23.50904 0.451 16.56036 C ? A ? 23 C 1
   ATOM 985 O A TYR A 139 ? 8.68729 12.66810 23.07790 0.451 16.02743 O ? A ? 23 O 1
   ATOM 986 CB A TYR A 139 ? 8.44704 11.80792 26.00609 0.451 17.42364 C ? A ? 23 CB 1
   ATOM 987 CG A TYR A 139 ? 6.95546 11.52142 25.94202 0.451 17.30290 C ? A ? 23 CG 1
   ATOM 988 CD1 A TYR A 139 ? 6.48588 10.21945 25.88130 0.451 17.42517 C ? A ? 23 CD1 1
   ATOM 989 CD2 A TYR A 139 ? 6.02008 12.54730 25.87385 0.451 19.89150 C ? A ? 23 CD2 1
   ATOM 990 CE1 A TYR A 139 ? 5.14096 9.95184 25.78727 0.451 17.00017 C ? A ? 23 CE1 1
   ATOM 991 CE2 A TYR A 139 ? 4.65982 12.27331 25.77562 0.451 19.59569 C ? A ? 23 CE2 1
   ATOM 992 CZ A TYR A 139 ? 4.23735 10.97458 25.75983 0.451 20.29935 C ? A ? 23 CZ 1
   ATOM 993 OH A TYR A 139 ? 2.90678 10.67425 25.64798 0.451 22.06814 O ? A ? 23 OH 1
   ATOM 994 H A TYR A 139 ? 10.81819 12.14166 25.45899 0.448 18.90933 H ? A ? 23 H 1
   ATOM 995 HA A TYR A 139 ? 9.13352 10.16895 24.95050 0.451 20.26866 H ? A ? 23 HA 1
   ATOM 996 HB2 A TYR A 139 ? 8.78234 11.47834 26.85453 0.451 20.96069 H ? A ? 23 HB2 1
   ATOM 997 HB3 A TYR A 139 ? 8.57349 12.76799 25.94977 0.451 20.96069 H ? A ? 23 HB3 1
   ATOM 998 HD1 A TYR A 139 ? 7.09141 9.51397 25.90458 0.451 20.96252 H ? A ? 23 HD1 1
   ATOM 999 HD2 A TYR A 139 ? 6.30834 13.43127 25.89423 0.451 23.92212 H ? A ? 23 HD2 1
   ATOM 1000 HE1 A TYR A 139 ? 4.84567 9.07112 25.74220 0.451 20.45253 H ? A ? 23 HE1 1
   ATOM 1001 HE2 A TYR A 139 ? 4.04385 12.96794 25.72121 0.451 23.56715 H ? A ? 23 HE2 1
   ATOM 1002 HH A TYR A 139 ? 2.79262 9.84494 25.71741 0.451 26.53409 H ? A ? 23 HH 1
   ATOM 1003 N B TYR A 139 ? 10.62335 11.61099 24.58026 0.497 15.82750 N ? A ? 23 N 1
   ATOM 1004 CA B TYR A 139 ? 9.19552 11.28886 24.63001 0.497 17.01512 C ? A ? 23 CA 1
   ATOM 1005 C B TYR A 139 ? 8.47402 11.64951 23.32201 0.497 16.49272 C ? A ? 23 C 1
   ATOM 1006 O B TYR A 139 ? 8.35718 12.82915 22.95447 0.497 15.65282 O ? A ? 23 O 1
   ATOM 1007 CB B TYR A 139 ? 8.55488 11.98225 25.83928 0.497 17.34583 C ? A ? 23 CB 1
   ATOM 1008 CG B TYR A 139 ? 7.07467 11.68562 25.96307 0.497 17.23073 C ? A ? 23 CG 1
   ATOM 1009 CD1 B TYR A 139 ? 6.60558 10.38460 26.03625 0.497 17.60413 C ? A ? 23 CD1 1
   ATOM 1010 CD2 B TYR A 139 ? 6.14004 12.70437 25.93180 0.497 20.06300 C ? A ? 23 CD2 1
   ATOM 1011 CE1 B TYR A 139 ? 5.25441 10.12756 26.10076 0.497 16.79208 C ? A ? 23 CE1 1
   ATOM 1012 CE2 B TYR A 139 ? 4.79552 12.43909 25.99497 0.497 20.71255 C ? A ? 23 CE2 1
   ATOM 1013 CZ B TYR A 139 ? 4.37065 11.16247 26.09736 0.497 19.38876 C ? A ? 23 CZ 1
   ATOM 1014 OH B TYR A 139 ? 3.03806 10.92764 26.16363 0.497 19.48908 O ? A ? 23 OH 1
   ATOM 1015 H B TYR A 139 ? 10.82396 12.38749 24.89073 0.552 19.04531 H ? A ? 23 H 1
   ATOM 1016 HA B TYR A 139 ? 9.09809 10.32794 24.71969 0.497 20.47046 H ? A ? 23 HA 1
   ATOM 1017 HB2 B TYR A 139 ? 8.99226 11.67483 26.64866 0.497 20.86731 H ? A ? 23 HB2 1
   ATOM 1018 HB3 B TYR A 139 ? 8.66301 12.94185 25.74773 0.497 20.86731 H ? A ? 23 HB3 1
   ATOM 1019 HD1 B TYR A 139 ? 7.20939 9.67730 26.04187 0.497 21.17728 H ? A ? 23 HD1 1
   ATOM 1020 HD2 B TYR A 139 ? 6.42844 13.58613 25.86672 0.497 24.12792 H ? A ? 23 HD2 1
   ATOM 1021 HE1 B TYR A 139 ? 4.94721 9.25095 26.14644 0.497 20.20281 H ? A ? 23 HE1 1
   ATOM 1022 HE2 B TYR A 139 ? 4.17996 13.13567 25.96735 0.497 24.90738 H ? A ? 23 HE2 1
   ATOM 1023 HH B TYR A 139 ? 2.61473 11.64794 26.07663 0.497 23.43922 H ? A ? 23 HH 1
   ATOM 1024 N C TYR A 139 ? 10.56732 11.54730 24.77978 0.052 16.04390 N ? A ? 23 N 1
   ATOM 1025 CA C TYR A 139 ? 9.14220 11.25149 24.75284 0.052 17.01934 C ? A ? 23 CA 1
   ATOM 1026 C C TYR A 139 ? 8.54785 11.58190 23.38823 0.052 16.51547 C ? A ? 23 C 1
   ATOM 1027 O C TYR A 139 ? 8.70907 12.69672 22.88131 0.052 16.41526 O ? A ? 23 O 1
   ATOM 1028 CB C TYR A 139 ? 8.41702 12.03403 25.84680 0.052 17.43611 C ? A ? 23 CB 1
   ATOM 1029 CG C TYR A 139 ? 6.92679 11.78463 25.87593 0.052 17.49801 C ? A ? 23 CG 1
   ATOM 1030 CD1 C TYR A 139 ? 6.41691 10.58673 26.35395 0.052 17.93128 C ? A ? 23 CD1 1
   ATOM 1031 CD2 C TYR A 139 ? 6.03024 12.74384 25.41986 0.052 18.99537 C ? A ? 23 CD2 1
   ATOM 1032 CE1 C TYR A 139 ? 5.05920 10.34927 26.37959 0.052 17.84229 C ? A ? 23 CE1 1
   ATOM 1033 CE2 C TYR A 139 ? 4.66842 12.51519 25.44233 0.052 19.29061 C ? A ? 23 CE2 1
   ATOM 1034 CZ C TYR A 139 ? 4.18951 11.31734 25.92620 0.052 19.38266 C ? A ? 23 CZ 1
   ATOM 1035 OH C TYR A 139 ? 2.83630 11.08239 25.95120 0.052 20.45266 O ? A ? 23 OH 1
   ATOM 1036 H C TYR A 139 ? 10.76710 12.28517 25.17377 0.000 19.30500 H ? A ? 23 H 1
   ATOM 1037 HA C TYR A 139 ? 9.01407 10.30352 24.91356 0.052 20.47553 H ? A ? 23 HA 1
   ATOM 1038 HB2 C TYR A 139 ? 8.77887 11.77574 26.70892 0.052 20.97565 H ? A ? 23 HB2 1
   ATOM 1039 HB3 C TYR A 139 ? 8.55718 12.98238 25.69882 0.052 20.97565 H ? A ? 23 HB3 1
   ATOM 1040 HD1 C TYR A 139 ? 7.00111 9.93225 26.66259 0.052 21.56985 H ? A ? 23 HD1 1
   ATOM 1041 HD2 C TYR A 139 ? 6.35275 13.55304 25.09417 0.052 22.84676 H ? A ? 23 HD2 1
   ATOM 1042 HE1 C TYR A 139 ? 4.73200 9.54026 26.70106 0.052 21.46306 H ? A ? 23 HE1 1
   ATOM 1043 HE2 C TYR A 139 ? 4.07911 13.16483 25.13318 0.052 23.20105 H ? A ? 23 HE2 1
   ATOM 1044 HH C TYR A 139 ? 2.41792 11.79768 25.81363 0.052 24.59551 H ? A ? 23 HH 1
   ATOM 1045 N A LEU A 140 ? 7.95952 10.53318 22.84450 0.439 17.21309 N ? A ? 24 N 1
   ATOM 1046 CA A LEU A 140 ? 7.24257 10.71956 21.58760 0.439 16.64694 C ? A ? 24 CA 1
   ATOM 1047 C A LEU A 140 ? 5.75396 10.80113 21.89667 0.439 17.90563 C ? A ? 24 C 1
   ATOM 1048 O A LEU A 140 ? 5.10000 9.75431 22.07545 0.439 16.31493 O ? A ? 24 O 1
   ATOM 1049 CB A LEU A 140 ? 7.53762 9.55956 20.63220 0.439 15.90212 C ? A ? 24 CB 1
   ATOM 1050 CG A LEU A 140 ? 6.91783 9.54322 19.23969 0.439 15.81790 C ? A ? 24 CG 1
   ATOM 1051 CD1 A LEU A 140 ? 7.38221 10.68952 18.38585 0.439 15.09338 C ? A ? 24 CD1 1
   ATOM 1052 CD2 A LEU A 140 ? 7.25155 8.20833 18.54144 0.439 18.53896 C ? A ? 24 CD2 1
   ATOM 1053 H A LEU A 140 ? 7.92738 9.71970 23.12168 0.451 20.70803 H ? A ? 24 H 1
   ATOM 1054 HA A LEU A 140 ? 7.52153 11.54551 21.16229 0.439 20.02864 H ? A ? 24 HA 1
   ATOM 1055 HB2 A LEU A 140 ? 8.49827 9.53414 20.50030 0.439 19.13486 H ? A ? 24 HB2 1
   ATOM 1056 HB3 A LEU A 140 ? 7.24109 8.74588 21.06911 0.439 19.13486 H ? A ? 24 HB3 1
   ATOM 1057 HG A LEU A 140 ? 5.95762 9.63715 19.34003 0.439 19.03380 H ? A ? 24 HG 1
   ATOM 1058 HD11 A LEU A 140 ? 6.80056 10.76363 17.61313 0.439 18.16437 H ? A ? 24 HD11 1
   ATOM 1059 HD12 A LEU A 140 ? 7.34546 11.50673 18.90712 0.439 18.16437 H ? A ? 24 HD12 1
   ATOM 1060 HD13 A LEU A 140 ? 8.29336 10.52082 18.09905 0.439 18.16437 H ? A ? 24 HD13 1
   ATOM 1061 HD21 A LEU A 140 ? 6.80449 8.18160 17.68102 0.439 22.29907 H ? A ? 24 HD21 1
   ATOM 1062 HD22 A LEU A 140 ? 8.21170 8.14825 18.41734 0.439 22.29907 H ? A ? 24 HD22 1
   ATOM 1063 HD23 A LEU A 140 ? 6.94336 7.47553 19.09724 0.439 22.29907 H ? A ? 24 HD23 1
   ATOM 1064 N B LEU A 140 ? 7.96293 10.61638 22.63561 0.561 17.26634 N ? A ? 24 N 1
   ATOM 1065 CA B LEU A 140 ? 7.14242 10.79153 21.44083 0.561 16.45059 C ? A ? 24 CA 1
   ATOM 1066 C B LEU A 140 ? 5.67492 10.84447 21.84210 0.561 17.87811 C ? A ? 24 C 1
   ATOM 1067 O B LEU A 140 ? 5.15405 9.85196 22.39375 0.561 16.18369 O ? A ? 24 O 1
   ATOM 1068 CB B LEU A 140 ? 7.37700 9.65146 20.46675 0.561 15.95602 C ? A ? 24 CB 1
   ATOM 1069 CG B LEU A 140 ? 6.58732 9.62984 19.16559 0.561 15.94221 C ? A ? 24 CG 1
   ATOM 1070 CD1 B LEU A 140 ? 6.54747 11.02413 18.55426 0.561 16.61908 C ? A ? 24 CD1 1
   ATOM 1071 CD2 B LEU A 140 ? 7.16965 8.62475 18.17172 0.561 17.93171 C ? A ? 24 CD2 1
   ATOM 1072 H B LEU A 140 ? 8.08224 9.79206 22.84976 0.497 20.77193 H ? A ? 24 H 1
   ATOM 1073 HA B LEU A 140 ? 7.37058 11.62401 20.99830 0.561 19.79303 H ? A ? 24 HA 1
   ATOM 1074 HB2 B LEU A 140 ? 8.31494 9.66661 20.21990 0.561 19.19955 H ? A ? 24 HB2 1
   ATOM 1075 HB3 B LEU A 140 ? 7.16901 8.82465 20.92937 0.561 19.19955 H ? A ? 24 HB3 1
   ATOM 1076 HG B LEU A 140 ? 5.67958 9.34845 19.35981 0.561 19.18297 H ? A ? 24 HG 1
   ATOM 1077 HD11 B LEU A 140 ? 6.48107 10.94432 17.58983 0.561 19.99522 H ? A ? 24 HD11 1
   ATOM 1078 HD12 B LEU A 140 ? 5.77586 11.49895 18.90077 0.561 19.99522 H ? A ? 24 HD12 1
   ATOM 1079 HD13 B LEU A 140 ? 7.36068 11.49650 18.79187 0.561 19.99522 H ? A ? 24 HD13 1
   ATOM 1080 HD21 B LEU A 140 ? 6.61945 8.61553 17.37291 0.561 21.57037 H ? A ? 24 HD21 1
   ATOM 1081 HD22 B LEU A 140 ? 8.07482 8.89120 17.94686 0.561 21.57037 H ? A ? 24 HD22 1
   ATOM 1082 HD23 B LEU A 140 ? 7.17555 7.74463 18.57947 0.561 21.57037 H ? A ? 24 HD23 1
   ATOM 1083 N C LEU A 140 ? 7.85211 10.61145 22.80234 0.000 17.18472 N ? A ? 24 N 1
   ATOM 1084 CA C LEU A 140 ? 7.18964 10.79786 21.51550 0.000 16.62045 C ? A ? 24 CA 1
   ATOM 1085 C C LEU A 140 ? 5.67735 10.86593 21.69760 0.000 17.70393 C ? A ? 24 C 1
   ATOM 1086 O C LEU A 140 ? 5.04961 9.89598 22.12655 0.000 16.90565 O ? A ? 24 O 1
   ATOM 1087 CB C LEU A 140 ? 7.55295 9.66353 20.55665 0.000 16.03073 C ? A ? 24 CB 1
   ATOM 1088 CG C LEU A 140 ? 6.83189 9.65461 19.20781 0.000 16.02970 C ? A ? 24 CG 1
   ATOM 1089 CD1 C LEU A 140 ? 7.00532 10.98815 18.49812 0.000 16.69359 C ? A ? 24 CD1 1
   ATOM 1090 CD2 C LEU A 140 ? 7.33664 8.51021 18.33736 0.000 17.79813 C ? A ? 24 CD2 1
   ATOM 1091 H C LEU A 140 ? 7.74736 9.82511 23.13443 0.052 20.67398 H ? A ? 24 H 1
   ATOM 1092 HA C LEU A 140 ? 7.48810 11.63103 21.11844 0.000 19.99686 H ? A ? 24 HA 1
   ATOM 1093 HB2 C LEU A 140 ? 8.50351 9.71912 20.37163 0.000 19.28920 H ? A ? 24 HB2 1
   ATOM 1094 HB3 C LEU A 140 ? 7.34886 8.82253 20.99480 0.000 19.28920 H ? A ? 24 HB3 1
   ATOM 1095 HG C LEU A 140 ? 5.88344 9.51885 19.35920 0.000 19.28796 H ? A ? 24 HG 1
   ATOM 1096 HD11 C LEU A 140 ? 6.78759 10.87699 17.55943 0.000 20.08463 H ? A ? 24 HD11 1
   ATOM 1097 HD12 C LEU A 140 ? 6.41033 11.63989 18.90077 0.000 20.08463 H ? A ? 24 HD12 1
   ATOM 1098 HD13 C LEU A 140 ? 7.92609 11.27844 18.59199 0.000 20.08463 H ? A ? 24 HD13 1
   ATOM 1099 HD21 C LEU A 140 ? 6.84711 8.51074 17.49995 0.000 21.41008 H ? A ? 24 HD21 1
   ATOM 1100 HD22 C LEU A 140 ? 8.28321 8.63658 18.16725 0.000 21.41008 H ? A ? 24 HD22 1
   ATOM 1101 HD23 C LEU A 140 ? 7.19340 7.67182 18.80371 0.000 21.41008 H ? A ? 24 HD23 1
   ATOM 1102 N A PRO A 141 ? 5.18029 11.99455 22.01424 0.460 16.79316 N ? A ? 25 N 1
   ATOM 1103 CA A PRO A 141 ? 3.76829 12.08747 22.40778 0.460 17.40233 C ? A ? 25 CA 1
   ATOM 1104 C A PRO A 141 ? 2.84407 11.59534 21.30169 0.460 17.24085 C ? A ? 25 C 1
   ATOM 1105 O A PRO A 141 ? 3.18320 11.60862 20.11570 0.460 17.48285 O ? A ? 25 O 1
   ATOM 1106 CB A PRO A 141 ? 3.55845 13.58769 22.68553 0.460 17.43998 C ? A ? 25 CB 1
   ATOM 1107 CG A PRO A 141 ? 4.90795 14.19982 22.77858 0.460 18.90540 C ? A ? 25 CG 1
   ATOM 1108 CD A PRO A 141 ? 5.82499 13.32063 21.92081 0.460 15.20485 C ? A ? 25 CD 1
   ATOM 1109 HA A PRO A 141 ? 3.60679 11.58317 23.22049 0.460 20.93511 H ? A ? 25 HA 1
   ATOM 1110 HB2 A PRO A 141 ? 3.05452 13.98338 21.95726 0.460 20.98030 H ? A ? 25 HB2 1
   ATOM 1111 HB3 A PRO A 141 ? 3.07661 13.69709 23.52026 0.460 20.98030 H ? A ? 25 HB3 1
   ATOM 1112 HG2 A PRO A 141 ? 4.88068 15.10635 22.43454 0.460 22.73881 H ? A ? 25 HG2 1
   ATOM 1113 HG3 A PRO A 141 ? 5.20232 14.20446 23.70283 0.460 22.73881 H ? A ? 25 HG3 1
   ATOM 1114 HD2 A PRO A 141 ? 5.84690 13.63281 21.00269 0.460 18.29814 H ? A ? 25 HD2 1
   ATOM 1115 HD3 A PRO A 141 ? 6.72385 13.29678 22.28466 0.460 18.29814 H ? A ? 25 HD3 1
   ATOM 1116 N B PRO A 141 ? 4.98544 11.96159 21.61628 0.540 16.88966 N ? A ? 25 N 1
   ATOM 1117 CA B PRO A 141 ? 3.58412 12.05723 22.03670 0.540 17.94270 C ? A ? 25 CA 1
   ATOM 1118 C B PRO A 141 ? 2.69833 11.22258 21.13490 0.540 18.35182 C ? A ? 25 C 1
   ATOM 1119 O B PRO A 141 ? 3.02527 10.95139 19.97447 0.540 18.40400 O ? A ? 25 O 1
   ATOM 1120 CB B PRO A 141 ? 3.25508 13.55675 21.91191 0.540 17.79419 C ? A ? 25 CB 1
   ATOM 1121 CG B PRO A 141 ? 4.57796 14.27104 21.68606 0.540 20.82447 C ? A ? 25 CG 1
   ATOM 1122 CD B PRO A 141 ? 5.49997 13.23940 21.08583 0.540 18.04126 C ? A ? 25 CD 1
   ATOM 1123 HA B PRO A 141 ? 3.47749 11.78706 22.96219 0.540 21.58356 H ? A ? 25 HA 1
   ATOM 1124 HB2 B PRO A 141 ? 2.65863 13.69620 21.15978 0.540 21.40535 H ? A ? 25 HB2 1
   ATOM 1125 HB3 B PRO A 141 ? 2.83523 13.86562 22.72998 0.540 21.40535 H ? A ? 25 HB3 1
   ATOM 1126 HG2 B PRO A 141 ? 4.44944 15.01433 21.07622 0.540 25.04168 H ? A ? 25 HG2 1
   ATOM 1127 HG3 B PRO A 141 ? 4.92573 14.59271 22.53251 0.540 25.04168 H ? A ? 25 HG3 1
   ATOM 1128 HD2 B PRO A 141 ? 5.44933 13.25495 20.11728 0.540 21.70183 H ? A ? 25 HD2 1
   ATOM 1129 HD3 B PRO A 141 ? 6.41471 13.38735 21.37264 0.540 21.70183 H ? A ? 25 HD3 1
   ATOM 1130 N A SER A 142 ? 1.66208 11.13719 21.71291 0.320 22.64545 N ? A ? 26 N 1
   ATOM 1131 CA A SER A 142 ? 0.66830 10.59946 20.79481 0.320 19.00379 C ? A ? 26 CA 1
   ATOM 1132 C A SER A 142 ? -0.71091 10.99168 21.30874 0.320 19.21797 C ? A ? 26 C 1
   ATOM 1133 O A SER A 142 ? -0.85093 11.55093 22.39515 0.320 19.52006 O ? A ? 26 O 1
   ATOM 1134 CB A SER A 142 ? 0.84571 9.08377 20.67455 0.320 19.44651 C ? A ? 26 CB 1
   ATOM 1135 OG A SER A 142 ? -0.34347 8.42660 20.31830 0.320 23.03188 O ? A ? 26 OG 1
   ATOM 1136 HA A SER A 142 ? 0.75860 10.98295 19.90842 0.320 22.85686 H ? A ? 26 HA 1
   ATOM 1137 HB2 A SER A 142 ? 1.51316 8.90432 19.99396 0.320 23.38813 H ? A ? 26 HB2 1
   ATOM 1138 HB3 A SER A 142 ? 1.14402 8.73917 21.53080 0.320 23.38813 H ? A ? 26 HB3 1
   ATOM 1139 HG A SER A 142 ? -0.62454 8.71976 19.58301 0.320 27.69057 H ? A ? 26 HG 1
   ATOM 1140 N B SER A 142 ? 1.57896 10.77963 21.70567 0.671 21.79240 N ? A ? 26 N 1
   ATOM 1141 CA B SER A 142 ? 0.57314 10.03128 20.97030 0.671 19.97997 C ? A ? 26 CA 1
   ATOM 1142 C B SER A 142 ? -0.80653 10.46327 21.45176 0.671 20.56520 C ? A ? 26 C 1
   ATOM 1143 O B SER A 142 ? -1.02833 10.56849 22.66189 0.671 16.72728 O ? A ? 26 O 1
   ATOM 1144 CB B SER A 142 ? 0.82076 8.53701 21.20038 0.671 17.50554 C ? A ? 26 CB 1
   ATOM 1145 OG B SER A 142 ? -0.26077 7.73887 20.81852 0.671 21.19110 O ? A ? 26 OG 1
   ATOM 1146 HA B SER A 142 ? 0.60249 10.21602 20.01851 0.671 24.02829 H ? A ? 26 HA 1
   ATOM 1147 HB2 B SER A 142 ? 1.59658 8.27104 20.68244 0.671 21.05896 H ? A ? 26 HB2 1
   ATOM 1148 HB3 B SER A 142 ? 0.98826 8.39548 22.14527 0.671 21.05896 H ? A ? 26 HB3 1
   ATOM 1149 HG B SER A 142 ? -0.44970 7.87781 20.01193 0.671 25.48164 H ? A ? 26 HG 1
   ATOM 1150 N C SER A 142 ? 1.62132 11.28025 21.31554 0.010 20.84052 N ? A ? 26 N 1
   ATOM 1151 CA C SER A 142 ? 0.64551 10.31133 20.83053 0.010 19.79955 C ? A ? 26 CA 1
   ATOM 1152 C C SER A 142 ? -0.74131 10.58578 21.40978 0.010 20.28178 C ? A ? 26 C 1
   ATOM 1153 O C SER A 142 ? -0.90580 10.69375 22.62677 0.010 17.86531 O ? A ? 26 O 1
   ATOM 1154 CB C SER A 142 ? 1.08796 8.88829 21.18168 0.010 19.44263 C ? A ? 26 CB 1
   ATOM 1155 OG C SER A 142 ? 0.10576 7.94195 20.80035 0.010 20.38781 O ? A ? 26 OG 1
   ATOM 1156 HA C SER A 142 ? 0.58501 10.38197 19.86500 0.010 23.81178 H ? A ? 26 HA 1
   ATOM 1157 HB2 C SER A 142 ? 1.91423 8.69076 20.71354 0.010 23.38348 H ? A ? 26 HB2 1
   ATOM 1158 HB3 C SER A 142 ? 1.22720 8.82910 22.13981 0.010 23.38348 H ? A ? 26 HB3 1
   ATOM 1159 HG C SER A 142 ? -0.03774 7.99379 19.97432 0.010 24.51769 H ? A ? 26 HG 1
   ATOM 1160 N . SER A 143 ? -1.73289 10.69122 20.52277 1.000 21.99585 N ? A ? 27 N 1
   ATOM 1161 CA . SER A 143 ? -3.11628 10.92456 20.90838 1.000 21.88376 C ? A ? 27 CA 1
   ATOM 1162 C . SER A 143 ? -3.77078 9.67862 21.49432 1.000 19.60256 C ? A ? 27 C 1
   ATOM 1163 O . SER A 143 ? -4.95067 9.73460 21.88969 1.000 19.15467 O ? A ? 27 O 1
   ATOM 1164 CB . SER A 143 ? -3.89273 11.40126 19.69109 1.000 26.77870 C ? A ? 27 CB 1
   ATOM 1165 OG . SER A 143 ? -3.79406 10.44277 18.64171 1.000 25.65133 O ? A ? 27 OG 1
   ATOM 1166 HA . SER A 143 ? -3.15627 11.61946 21.58396 1.000 26.31283 H ? A ? 27 HA 1
   ATOM 1167 HB2 . SER A 143 ? -4.82535 11.51499 19.93231 1.000 32.18676 H ? A ? 27 HB2 1
   ATOM 1168 HB3 . SER A 143 ? -3.52321 12.24526 19.38772 1.000 32.18676 H ? A ? 27 HB3 1
   ATOM 1169 HG . SER A 143 ? -4.52553 10.03989 18.55088 1.000 30.83391 H ? A ? 27 HG 1
   ATOM 1170 H A SER A 143 ? -1.64920 10.34230 19.74121 0.320 26.44734 H ? A ? 27 H 1
   ATOM 1171 H B SER A 143 ? -1.58490 10.71491 19.67593 0.671 26.44734 H ? A ? 27 H 1
   ATOM 1172 H C SER A 143 ? -1.62329 10.62916 19.67205 0.010 26.44734 H ? A ? 27 H 1
   ATOM 1173 N A SER A 144 ? -3.04903 8.56761 21.58810 0.240 19.10832 N ? A ? 28 N 1
   ATOM 1174 CA A SER A 144 ? -3.65658 7.32256 22.04289 0.240 18.07903 C ? A ? 28 CA 1
   ATOM 1175 C A SER A 144 ? -3.51621 7.06967 23.54187 0.240 19.86139 C ? A ? 28 C 1
   ATOM 1176 O A SER A 144 ? -4.04875 6.06413 24.03187 0.240 20.75078 O ? A ? 28 O 1
   ATOM 1177 CB A SER A 144 ? -3.06129 6.14049 21.28436 0.240 20.02546 C ? A ? 28 CB 1
   ATOM 1178 OG A SER A 144 ? -3.68705 4.93098 21.67671 0.240 21.22065 O ? A ? 28 OG 1
   ATOM 1179 H A SER A 144 ? -2.21280 8.51015 21.39570 0.240 22.98230 H ? A ? 28 H 1
   ATOM 1180 HA A SER A 144 ? -4.60510 7.37394 21.84646 0.240 21.74715 H ? A ? 28 HA 1
   ATOM 1181 HB2 A SER A 144 ? -3.19722 6.27352 20.33319 0.240 24.08287 H ? A ? 28 HB2 1
   ATOM 1182 HB3 A SER A 144 ? -2.11274 6.08422 21.47927 0.240 24.08287 H ? A ? 28 HB3 1
   ATOM 1183 HG A SER A 144 ? -4.50435 4.95474 21.48419 0.240 25.51709 H ? A ? 28 HG 1
   ATOM 1184 N B SER A 144 ? -3.05857 8.55909 21.55097 0.705 19.01466 N ? A ? 28 N 1
   ATOM 1185 CA B SER A 144 ? -3.65931 7.32726 22.05290 0.705 17.89783 C ? A ? 28 CA 1
   ATOM 1186 C B SER A 144 ? -3.39252 7.05593 23.53661 0.705 19.90125 C ? A ? 28 C 1
   ATOM 1187 O B SER A 144 ? -3.73033 5.95875 24.01865 0.705 21.83410 O ? A ? 28 O 1
   ATOM 1188 CB B SER A 144 ? -3.20188 6.13964 21.22433 0.705 19.92518 C ? A ? 28 CB 1
   ATOM 1189 OG B SER A 144 ? -3.60275 6.28089 19.87436 0.705 23.21831 O ? A ? 28 OG 1
   ATOM 1190 H B SER A 144 ? -2.23669 8.48834 21.30786 0.705 22.86991 H ? A ? 28 H 1
   ATOM 1191 HA B SER A 144 ? -4.61978 7.41944 21.95340 0.705 21.52972 H ? A ? 28 HA 1
   ATOM 1192 HB2 B SER A 144 ? -2.23427 6.08284 21.26178 0.705 23.96253 H ? A ? 28 HB2 1
   ATOM 1193 HB3 B SER A 144 ? -3.59598 5.33112 21.58748 0.705 23.96253 H ? A ? 28 HB3 1
   ATOM 1194 HG B SER A 144 ? -4.43329 6.17379 19.80858 0.705 27.91429 H ? A ? 28 HG 1
   ATOM 1195 N C SER A 144 ? -3.06003 8.55188 21.53662 0.055 19.12678 N ? A ? 28 N 1
   ATOM 1196 CA C SER A 144 ? -3.61740 7.29783 22.02063 0.055 18.13964 C ? A ? 28 CA 1
   ATOM 1197 C C SER A 144 ? -3.27096 7.03121 23.48197 0.055 19.85532 C ? A ? 28 C 1
   ATOM 1198 O C SER A 144 ? -3.39780 5.89029 23.94249 0.055 20.73222 O ? A ? 28 O 1
   ATOM 1199 CB C SER A 144 ? -3.13826 6.14296 21.14259 0.055 20.04832 C ? A ? 28 CB 1
   ATOM 1200 OG C SER A 144 ? -3.44726 6.37761 19.77914 0.055 22.61059 O ? A ? 28 OG 1
   ATOM 1201 H C SER A 144 ? -2.23976 8.49185 21.28533 0.055 23.00446 H ? A ? 28 H 1
   ATOM 1202 HA C SER A 144 ? -4.58403 7.34483 21.95495 0.055 21.81988 H ? A ? 28 HA 1
   ATOM 1203 HB2 C SER A 144 ? -2.17699 6.05357 21.23676 0.055 24.11030 H ? A ? 28 HB2 1
   ATOM 1204 HB3 C SER A 144 ? -3.57700 5.32662 21.42893 0.055 24.11030 H ? A ? 28 HB3 1
   ATOM 1205 HG C SER A 144 ? -3.08687 5.79106 19.29781 0.055 27.18503 H ? A ? 28 HG 1
   ATOM 1206 N A VAL A 145 ? -2.82284 7.93477 24.28117 0.267 17.55971 N ? A ? 29 N 1
   ATOM 1207 CA A VAL A 145 ? -2.59889 7.73244 25.70907 0.267 17.12364 C ? A ? 29 CA 1
   ATOM 1208 C A VAL A 145 ? -3.50896 8.65045 26.51338 0.267 19.34216 C ? A ? 29 C 1
   ATOM 1209 O A VAL A 145 ? -3.71314 9.82002 26.16397 0.267 19.78285 O ? A ? 29 O 1
   ATOM 1210 CB A VAL A 145 ? -1.11961 7.95572 26.07438 0.267 20.44933 C ? A ? 29 CB 1
   ATOM 1211 CG1 A VAL A 145 ? -0.29947 6.71816 25.70995 0.267 18.27644 C ? A ? 29 CG1 1
   ATOM 1212 CG2 A VAL A 145 ? -0.57043 9.19175 25.38063 0.267 19.77640 C ? A ? 29 CG2 1
   ATOM 1213 H A VAL A 145 ? -2.46849 8.65500 23.97245 0.240 21.12397 H ? A ? 29 H 1
   ATOM 1214 HA A VAL A 145 ? -2.83759 6.81886 25.93105 0.267 20.60068 H ? A ? 29 HA 1
   ATOM 1215 HB A VAL A 145 ? -1.04855 8.10156 27.03072 0.267 24.59152 H ? A ? 29 HB 1
   ATOM 1216 HG11 A VAL A 145 ? 0.59473 6.81358 26.07354 0.267 21.98405 H ? A ? 29 HG11 1
   ATOM 1217 HG12 A VAL A 145 ? -0.72765 5.93343 26.08647 0.267 21.98405 H ? A ? 29 HG12 1
   ATOM 1218 HG13 A VAL A 145 ? -0.25723 6.64051 24.74398 0.267 21.98405 H ? A ? 29 HG13 1
   ATOM 1219 HG21 A VAL A 145 ? 0.28852 9.41744 25.77072 0.267 23.78400 H ? A ? 29 HG21 1
   ATOM 1220 HG22 A VAL A 145 ? -0.46487 9.00255 24.43513 0.267 23.78400 H ? A ? 29 HG22 1
   ATOM 1221 HG23 A VAL A 145 ? -1.19267 9.92564 25.50364 0.267 23.78400 H ? A ? 29 HG23 1
   ATOM 1222 N B VAL A 145 ? -2.83450 8.02410 24.27295 0.385 17.51868 N ? A ? 29 N 1
   ATOM 1223 CA B VAL A 145 ? -2.59556 7.89806 25.70873 0.385 17.13494 C ? A ? 29 CA 1
   ATOM 1224 C B VAL A 145 ? -3.58992 8.76372 26.47503 0.385 19.32329 C ? A ? 29 C 1
   ATOM 1225 O B VAL A 145 ? -3.73107 9.96504 26.20798 0.385 19.77617 O ? A ? 29 O 1
   ATOM 1226 CB B VAL A 145 ? -1.15130 8.27621 26.08534 0.385 20.45489 C ? A ? 29 CB 1
   ATOM 1227 CG1 B VAL A 145 ? -0.15716 7.39765 25.33663 0.385 20.06123 C ? A ? 29 CG1 1
   ATOM 1228 CG2 B VAL A 145 ? -0.88394 9.74194 25.83712 0.385 21.55234 C ? A ? 29 CG2 1
   ATOM 1229 H B VAL A 145 ? -2.58112 8.78030 23.95113 0.705 21.07474 H ? A ? 29 H 1
   ATOM 1230 HA B VAL A 145 ? -2.75312 6.97345 25.95606 0.385 20.61425 H ? A ? 29 HA 1
   ATOM 1231 HB B VAL A 145 ? -1.03038 8.12202 27.03535 0.385 24.59819 H ? A ? 29 HB 1
   ATOM 1232 HG11 B VAL A 145 ? 0.74178 7.62360 25.62256 0.385 24.12579 H ? A ? 29 HG11 1
   ATOM 1233 HG12 B VAL A 145 ? -0.34414 6.46729 25.53751 0.385 24.12579 H ? A ? 29 HG12 1
   ATOM 1234 HG13 B VAL A 145 ? -0.25087 7.55570 24.38419 0.385 24.12579 H ? A ? 29 HG13 1
   ATOM 1235 HG21 B VAL A 145 ? 0.07188 9.90076 25.88275 0.385 25.91513 H ? A ? 29 HG21 1
   ATOM 1236 HG22 B VAL A 145 ? -1.21705 9.97918 24.95754 0.385 25.91513 H ? A ? 29 HG22 1
   ATOM 1237 HG23 B VAL A 145 ? -1.33895 10.26524 26.51537 0.385 25.91513 H ? A ? 29 HG23 1
   ATOM 1238 N C VAL A 145 ? -2.83893 8.05822 24.21452 0.349 17.52375 N ? A ? 29 N 1
   ATOM 1239 CA C VAL A 145 ? -2.53750 7.96172 25.63820 0.349 17.21802 C ? A ? 29 CA 1
   ATOM 1240 C C VAL A 145 ? -3.54996 8.79208 26.41438 0.349 19.32479 C ? A ? 29 C 1
   ATOM 1241 O C VAL A 145 ? -3.72679 9.98722 26.14415 0.349 19.76251 O ? A ? 29 O 1
   ATOM 1242 CB C VAL A 145 ? -1.10384 8.43116 25.94233 0.349 20.36404 C ? A ? 29 CB 1
   ATOM 1243 CG1 C VAL A 145 ? -0.84863 8.46039 27.46683 0.349 19.44659 C ? A ? 29 CG1 1
   ATOM 1244 CG2 C VAL A 145 ? -0.10185 7.53446 25.22155 0.349 20.04855 C ? A ? 29 CG2 1
   ATOM 1245 H C VAL A 145 ? -2.70933 8.84628 23.89553 0.055 21.08082 H ? A ? 29 H 1
   ATOM 1246 HA C VAL A 145 ? -2.62863 7.03657 25.91511 0.349 20.71394 H ? A ? 29 HA 1
   ATOM 1247 HB C VAL A 145 ? -0.98376 9.33702 25.61692 0.349 24.48916 H ? A ? 29 HB 1
   ATOM 1248 HG11 C VAL A 145 ? 0.05860 8.76269 27.62941 0.349 23.38822 H ? A ? 29 HG11 1
   ATOM 1249 HG12 C VAL A 145 ? -1.47956 9.06971 27.88102 0.349 23.38822 H ? A ? 29 HG12 1
   ATOM 1250 HG13 C VAL A 145 ? -0.96855 7.56666 27.82429 0.349 23.38822 H ? A ? 29 HG13 1
   ATOM 1251 HG21 C VAL A 145 ? 0.79718 7.81767 25.45055 0.349 24.11058 H ? A ? 29 HG21 1
   ATOM 1252 HG22 C VAL A 145 ? -0.24094 6.61634 25.50195 0.349 24.11058 H ? A ? 29 HG22 1
   ATOM 1253 HG23 C VAL A 145 ? -0.23956 7.61252 24.26456 0.349 24.11058 H ? A ? 29 HG23 1
   ATOM 1254 N A ALA A 146 ? -4.03603 8.12003 27.61069 0.308 18.21749 N ? A ? 30 N 1
   ATOM 1255 CA A ALA A 146 ? -4.97801 8.82845 28.45448 0.308 17.35646 C ? A ? 30 CA 1
   ATOM 1256 C A ALA A 146 ? -4.26116 9.82211 29.36176 0.308 18.79137 C ? A ? 30 C 1
   ATOM 1257 O A ALA A 146 ? -3.06840 9.67733 29.64907 0.308 19.07366 O ? A ? 30 O 1
   ATOM 1258 CB A ALA A 146 ? -5.77020 7.83049 29.29178 0.308 18.35803 C ? A ? 30 CB 1
   ATOM 1259 H A ALA A 146 ? -3.85669 7.32787 27.89340 0.267 21.91331 H ? A ? 30 H 1
   ATOM 1260 HA A ALA A 146 ? -5.59854 9.32741 27.90051 0.308 20.88007 H ? A ? 30 HA 1
   ATOM 1261 HB1 A ALA A 146 ? -6.40253 8.31461 29.84557 0.308 22.08196 H ? A ? 30 HB1 1
   ATOM 1262 HB2 A ALA A 146 ? -6.24433 7.22683 28.69874 0.308 22.08196 H ? A ? 30 HB2 1
   ATOM 1263 HB3 A ALA A 146 ? -5.15600 7.32991 29.85131 0.308 22.08196 H ? A ? 30 HB3 1
   ATOM 1264 N B ALA A 146 ? -4.25228 8.14969 27.44800 0.673 18.13897 N ? A ? 30 N 1
   ATOM 1265 CA B ALA A 146 ? -5.12581 8.86217 28.35925 0.673 17.18756 C ? A ? 30 CA 1
   ATOM 1266 C B ALA A 146 ? -4.31688 9.80831 29.24629 0.673 18.68927 C ? A ? 30 C 1
   ATOM 1267 O B ALA A 146 ? -3.15263 9.54420 29.56375 0.673 18.89222 O ? A ? 30 O 1
   ATOM 1268 CB B ALA A 146 ? -5.89788 7.86385 29.21509 0.673 18.27542 C ? A ? 30 CB 1
   ATOM 1269 H B ALA A 146 ? -4.21044 7.30470 27.60245 0.385 21.81909 H ? A ? 30 H 1
   ATOM 1270 HA B ALA A 146 ? -5.76250 9.39884 27.86175 0.673 20.67739 H ? A ? 30 HA 1
   ATOM 1271 HB1 B ALA A 146 ? -6.47931 8.35008 29.82042 0.673 21.98283 H ? A ? 30 HB1 1
   ATOM 1272 HB2 B ALA A 146 ? -6.42656 7.29342 28.63543 0.673 21.98283 H ? A ? 30 HB2 1
   ATOM 1273 HB3 B ALA A 146 ? -5.26746 7.32779 29.72117 0.673 21.98283 H ? A ? 30 HB3 1
   ATOM 1274 N C ALA A 146 ? -4.19109 8.16505 27.39570 0.020 18.30143 N ? A ? 30 N 1
   ATOM 1275 CA C ALA A 146 ? -5.06202 8.89673 28.29492 0.020 17.51037 C ? A ? 30 CA 1
   ATOM 1276 C C ALA A 146 ? -4.23982 9.87173 29.13693 0.020 18.84123 C ? A ? 30 C 1
   ATOM 1277 O C ALA A 146 ? -3.07605 9.60644 29.45166 0.020 19.14905 O ? A ? 30 O 1
   ATOM 1278 CB C ALA A 146 ? -5.82257 7.93721 29.20362 0.020 18.39132 C ? A ? 30 CB 1
   ATOM 1279 H C ALA A 146 ? -4.13680 7.32226 27.55805 0.349 22.01403 H ? A ? 30 H 1
   ATOM 1280 HA C ALA A 146 ? -5.71284 9.40243 27.78346 0.020 21.06477 H ? A ? 30 HA 1
   ATOM 1281 HB1 C ALA A 146 ? -6.39372 8.44987 29.79681 0.020 22.12190 H ? A ? 30 HB1 1
   ATOM 1282 HB2 C ALA A 146 ? -6.36116 7.34425 28.65661 0.020 22.12190 H ? A ? 30 HB2 1
   ATOM 1283 HB3 C ALA A 146 ? -5.18541 7.42132 29.72206 0.020 22.12190 H ? A ? 30 HB3 1
   ATOM 1284 N A PRO A 147 ? -4.96636 10.86088 29.81043 0.176 18.81971 N ? A ? 31 N 1
   ATOM 1285 CA A PRO A 147 ? -4.32343 11.82306 30.72309 0.176 21.45451 C ? A ? 31 CA 1
   ATOM 1286 C A PRO A 147 ? -3.73676 11.17940 31.96756 0.176 20.66744 C ? A ? 31 C 1
   ATOM 1287 O A PRO A 147 ? -2.67469 11.60987 32.43567 0.176 22.69265 O ? A ? 31 O 1
   ATOM 1288 CB A PRO A 147 ? -5.46260 12.79447 31.06291 0.176 22.85118 C ? A ? 31 CB 1
   ATOM 1289 CG A PRO A 147 ? -6.35193 12.76462 29.82295 0.176 21.93691 C ? A ? 31 CG 1
   ATOM 1290 CD A PRO A 147 ? -6.28994 11.31744 29.34329 0.176 19.90650 C ? A ? 31 CD 1
   ATOM 1291 HA A PRO A 147 ? -3.62239 12.30044 30.25240 0.176 25.79774 H ? A ? 31 HA 1
   ATOM 1292 HB2 A PRO A 147 ? -5.94291 12.48569 31.84704 0.176 27.47373 H ? A ? 31 HB2 1
   ATOM 1293 HB3 A PRO A 147 ? -5.10841 13.68378 31.21967 0.176 27.47373 H ? A ? 31 HB3 1
   ATOM 1294 HG2 A PRO A 147 ? -7.25901 13.01530 30.05803 0.176 26.37662 H ? A ? 31 HG2 1
   ATOM 1295 HG3 A PRO A 147 ? -6.00432 13.37015 29.14959 0.176 26.37662 H ? A ? 31 HG3 1
   ATOM 1296 HD2 A PRO A 147 ? -6.99834 10.79017 29.74460 0.176 23.94012 H ? A ? 31 HD2 1
   ATOM 1297 HD3 A PRO A 147 ? -6.34934 11.27152 28.37620 0.176 23.94012 H ? A ? 31 HD3 1
   ATOM 1298 N B PRO A 147 ? -4.89248 10.94079 29.63418 0.624 18.31471 N ? A ? 31 N 1
   ATOM 1299 CA B PRO A 147 ? -4.11163 11.88552 30.44969 0.624 21.67521 C ? A ? 31 CA 1
   ATOM 1300 C B PRO A 147 ? -3.66926 11.30579 31.78554 0.624 20.46948 C ? A ? 31 C 1
   ATOM 1301 O B PRO A 147 ? -2.72040 11.83933 32.37338 0.624 23.49038 O ? A ? 31 O 1
   ATOM 1302 CB B PRO A 147 ? -5.05227 13.09167 30.62703 0.624 24.21184 C ? A ? 31 CB 1
   ATOM 1303 CG B PRO A 147 ? -6.46876 12.52096 30.39428 0.624 23.17045 C ? A ? 31 CG 1
   ATOM 1304 CD B PRO A 147 ? -6.26179 11.40563 29.35281 0.624 19.85589 C ? A ? 31 CD 1
   ATOM 1305 HA B PRO A 147 ? -3.33112 12.18115 29.95541 0.624 26.06257 H ? A ? 31 HA 1
   ATOM 1306 HB2 B PRO A 147 ? -4.96464 13.45131 31.52362 0.624 29.10653 H ? A ? 31 HB2 1
   ATOM 1307 HB3 B PRO A 147 ? -4.84067 13.77599 29.97294 0.624 29.10653 H ? A ? 31 HB3 1
   ATOM 1308 HG2 B PRO A 147 ? -6.82477 12.16361 31.22282 0.624 27.85686 H ? A ? 31 HG2 1
   ATOM 1309 HG3 B PRO A 147 ? -7.05553 13.21362 30.05249 0.624 27.85686 H ? A ? 31 HG3 1
   ATOM 1310 HD2 B PRO A 147 ? -6.90372 10.68958 29.47972 0.624 23.87938 H ? A ? 31 HD2 1
   ATOM 1311 HD3 B PRO A 147 ? -6.33016 11.75653 28.45109 0.624 23.87938 H ? A ? 31 HD3 1
   ATOM 1312 N C PRO A 147 ? -4.81804 11.01472 29.50921 0.199 18.58628 N ? A ? 31 N 1
   ATOM 1313 CA C PRO A 147 ? -4.03801 11.99151 30.29154 0.199 21.46169 C ? A ? 31 CA 1
   ATOM 1314 C C PRO A 147 ? -3.54504 11.44316 31.62087 0.199 20.66051 C ? A ? 31 C 1
   ATOM 1315 O C PRO A 147 ? -2.45609 11.82492 32.06824 0.199 22.42240 O ? A ? 31 O 1
   ATOM 1316 CB C PRO A 147 ? -5.01420 13.16492 30.48311 0.199 23.74210 C ? A ? 31 CB 1
   ATOM 1317 CG C PRO A 147 ? -6.39979 12.56793 30.26423 0.199 22.93536 C ? A ? 31 CG 1
   ATOM 1318 CD C PRO A 147 ? -6.19358 11.47094 29.23615 0.199 19.90795 C ? A ? 31 CD 1
   ATOM 1319 HA C PRO A 147 ? -3.27954 12.29754 29.77003 0.199 25.80635 H ? A ? 31 HA 1
   ATOM 1320 HB2 C PRO A 147 ? -4.92833 13.52219 31.38082 0.199 28.54284 H ? A ? 31 HB2 1
   ATOM 1321 HB3 C PRO A 147 ? -4.82835 13.85841 29.83086 0.199 28.54284 H ? A ? 31 HB3 1
   ATOM 1322 HG2 C PRO A 147 ? -6.73880 12.20391 31.09697 0.199 27.57475 H ? A ? 31 HG2 1
   ATOM 1323 HG3 C PRO A 147 ? -7.00436 13.24845 29.92915 0.199 27.57475 H ? A ? 31 HG3 1
   ATOM 1324 HD2 C PRO A 147 ? -6.82973 10.75033 29.36623 0.199 23.94186 H ? A ? 31 HD2 1
   ATOM 1325 HD3 C PRO A 147 ? -6.26961 11.82198 28.33510 0.199 23.94186 H ? A ? 31 HD3 1
   ATOM 1326 N A ASP A 148 ? -4.39164 10.15927 32.52147 0.249 18.57978 N ? A ? 32 N 1
   ATOM 1327 CA A ASP A 148 ? -3.92270 9.54776 33.75746 0.249 20.26726 C ? A ? 32 CA 1
   ATOM 1328 C A ASP A 148 ? -2.99263 8.36440 33.52625 0.249 18.41037 C ? A ? 32 C 1
   ATOM 1329 O A ASP A 148 ? -2.57434 7.73366 34.50249 0.249 18.15164 O ? A ? 32 O 1
   ATOM 1330 CB A ASP A 148 ? -5.11288 9.11442 34.63598 0.249 21.45365 C ? A ? 32 CB 1
   ATOM 1331 CG A ASP A 148 ? -6.00852 8.08708 33.96605 0.249 21.62295 C ? A ? 32 CG 1
   ATOM 1332 OD1 A ASP A 148 ? -5.61335 7.54205 32.91624 0.249 19.81303 O ? A ? 32 OD1 1
   ATOM 1333 OD2 A ASP A 148 ? -7.12346 7.83440 34.48796 0.249 22.33464 O ? A ? 32 OD2 1
   ATOM 1334 H A ASP A 148 ? -5.10702 9.80728 32.19908 0.176 22.34805 H ? A ? 32 H 1
   ATOM 1335 HA A ASP A 148 ? -3.42601 10.21698 34.25378 0.249 24.37303 H ? A ? 32 HA 1
   ATOM 1336 HB2 A ASP A 148 ? -4.77249 8.72353 35.45589 0.249 25.79670 H ? A ? 32 HB2 1
   ATOM 1337 HB3 A ASP A 148 ? -5.65355 9.89364 34.83944 0.249 25.79670 H ? A ? 32 HB3 1
   ATOM 1338 N B ASP A 148 ? -4.29546 10.22445 32.27643 0.628 18.00250 N ? A ? 32 N 1
   ATOM 1339 CA B ASP A 148 ? -3.87093 9.59320 33.52203 0.628 20.07792 C ? A ? 32 CA 1
   ATOM 1340 C B ASP A 148 ? -3.06398 8.31559 33.29107 0.628 18.07381 C ? A ? 32 C 1
   ATOM 1341 O B ASP A 148 ? -2.89228 7.52102 34.22073 0.628 17.79395 O ? A ? 32 O 1
   ATOM 1342 CB B ASP A 148 ? -5.07356 9.33769 34.45795 0.628 22.12813 C ? A ? 32 CB 1
   ATOM 1343 CG B ASP A 148 ? -5.96720 8.17571 34.02849 0.628 21.76273 C ? A ? 32 CG 1
   ATOM 1344 OD1 B ASP A 148 ? -5.63262 7.45050 33.06797 0.628 19.78715 O ? A ? 32 OD1 1
   ATOM 1345 OD2 B ASP A 148 ? -7.05835 8.02034 34.65088 0.628 22.90360 O ? A ? 32 OD2 1
   ATOM 1346 H B ASP A 148 ? -4.96848 9.84321 31.90053 0.624 21.65532 H ? A ? 32 H 1
   ATOM 1347 HA B ASP A 148 ? -3.28988 10.21559 33.98670 0.628 24.14582 H ? A ? 32 HA 1
   ATOM 1348 HB2 B ASP A 148 ? -4.73862 9.13772 35.34606 0.628 26.60607 H ? A ? 32 HB2 1
   ATOM 1349 HB3 B ASP A 148 ? -5.62280 10.13683 34.48268 0.628 26.60607 H ? A ? 32 HB3 1
   ATOM 1350 N C ASP A 148 ? -4.30501 10.55202 32.26367 0.123 19.26880 N ? A ? 32 N 1
   ATOM 1351 CA C ASP A 148 ? -3.87894 9.95792 33.52518 0.123 20.43737 C ? A ? 32 CA 1
   ATOM 1352 C C ASP A 148 ? -2.88504 8.81718 33.33738 0.123 19.03990 C ? A ? 32 C 1
   ATOM 1353 O C ASP A 148 ? -2.30416 8.35475 34.32666 0.123 19.13409 O ? A ? 32 O 1
   ATOM 1354 CB C ASP A 148 ? -5.09177 9.43977 34.30433 0.123 21.93594 C ? A ? 32 CB 1
   ATOM 1355 CG C ASP A 148 ? -5.59328 8.11500 33.77559 0.123 20.60218 C ? A ? 32 CG 1
   ATOM 1356 OD1 C ASP A 148 ? -5.58975 7.93767 32.54277 0.123 20.12393 O ? A ? 32 OD1 1
   ATOM 1357 OD2 C ASP A 148 ? -5.97967 7.24783 34.58803 0.123 20.65402 O ? A ? 32 OD2 1
   ATOM 1358 H C ASP A 148 ? -5.07142 10.27725 31.98669 0.199 23.17487 H ? A ? 32 H 1
   ATOM 1359 HA C ASP A 148 ? -3.45186 10.64759 34.05703 0.123 24.57716 H ? A ? 32 HA 1
   ATOM 1360 HB2 C ASP A 148 ? -4.84365 9.31874 35.23421 0.123 26.37544 H ? A ? 32 HB2 1
   ATOM 1361 HB3 C ASP A 148 ? -5.81301 10.08465 34.23464 0.123 26.37544 H ? A ? 32 HB3 1
   ATOM 1362 N A LEU A 149 ? -2.63935 8.06575 32.27596 0.143 18.16234 N ? A ? 33 N 1
   ATOM 1363 CA A LEU A 149 ? -1.71260 6.98528 31.96105 0.143 18.70184 C ? A ? 33 CA 1
   ATOM 1364 C A LEU A 149 ? -0.29526 7.53606 31.86835 0.143 17.95642 C ? A ? 33 C 1
   ATOM 1365 O A LEU A 149 ? -0.06346 8.55166 31.20419 0.143 19.22100 O ? A ? 33 O 1
   ATOM 1366 CB A LEU A 149 ? -2.09448 6.31196 30.64136 0.143 17.03039 C ? A ? 33 CB 1
   ATOM 1367 CG A LEU A 149 ? -1.17876 5.17916 30.16669 0.143 16.62726 C ? A ? 33 CG 1
   ATOM 1368 CD1 A LEU A 149 ? -1.41235 3.92895 31.00803 0.143 16.35368 C ? A ? 33 CD1 1
   ATOM 1369 CD2 A LEU A 149 ? -1.39627 4.87776 28.69320 0.143 18.10647 C ? A ? 33 CD2 1
   ATOM 1370 H A LEU A 149 ? -2.92939 8.48328 31.58231 0.249 21.84712 H ? A ? 33 H 1
   ATOM 1371 HA A LEU A 149 ? -1.74469 6.32004 32.66627 0.143 22.49453 H ? A ? 33 HA 1
   ATOM 1372 HB2 A LEU A 149 ? -2.98395 5.93791 30.74050 0.143 20.48879 H ? A ? 33 HB2 1
   ATOM 1373 HB3 A LEU A 149 ? -2.09487 6.98916 29.94687 0.143 20.48879 H ? A ? 33 HB3 1
   ATOM 1374 HG A LEU A 149 ? -0.25574 5.45729 30.27428 0.143 20.00503 H ? A ? 33 HG 1
   ATOM 1375 HD11 A LEU A 149 ? -0.73513 3.26990 30.78912 0.143 19.67673 H ? A ? 33 HD11 1
   ATOM 1376 HD12 A LEU A 149 ? -1.35319 4.16465 31.94710 0.143 19.67673 H ? A ? 33 HD12 1
   ATOM 1377 HD13 A LEU A 149 ? -2.29385 3.57557 30.81059 0.143 19.67673 H ? A ? 33 HD13 1
   ATOM 1378 HD21 A LEU A 149 ? -0.71824 4.25119 28.39558 0.143 21.78008 H ? A ? 33 HD21 1
   ATOM 1379 HD22 A LEU A 149 ? -2.27812 4.49085 28.57682 0.143 21.78008 H ? A ? 33 HD22 1
   ATOM 1380 HD23 A LEU A 149 ? -1.32806 5.70335 28.18857 0.143 21.78008 H ? A ? 33 HD23 1
   ATOM 1381 N B LEU A 149 ? -2.52662 8.12290 32.08722 0.692 17.71150 N ? A ? 33 N 1
   ATOM 1382 CA B LEU A 149 ? -1.62795 7.01492 31.78188 0.692 18.97942 C ? A ? 33 CA 1
   ATOM 1383 C B LEU A 149 ? -0.19910 7.54679 31.75498 0.692 17.87321 C ? A ? 33 C 1
   ATOM 1384 O B LEU A 149 ? 0.06533 8.55469 31.09006 0.692 19.15934 O ? A ? 33 O 1
   ATOM 1385 CB B LEU A 149 ? -1.97590 6.37362 30.43389 0.692 16.80485 C ? A ? 33 CB 1
   ATOM 1386 CG B LEU A 149 ? -0.95865 5.32355 29.95194 0.692 15.24808 C ? A ? 33 CG 1
   ATOM 1387 CD1 B LEU A 149 ? -1.12389 4.04304 30.76470 0.692 15.81215 C ? A ? 33 CD1 1
   ATOM 1388 CD2 B LEU A 149 ? -1.10447 5.01554 28.49238 0.692 18.73343 C ? A ? 33 CD2 1
   ATOM 1389 H B LEU A 149 ? -2.67288 8.63630 31.41296 0.628 21.30612 H ? A ? 33 H 1
   ATOM 1390 HA B LEU A 149 ? -1.70428 6.32980 32.46430 0.692 22.82762 H ? A ? 33 HA 1
   ATOM 1391 HB2 B LEU A 149 ? -2.83725 5.93471 30.51340 0.692 20.21814 H ? A ? 33 HB2 1
   ATOM 1392 HB3 B LEU A 149 ? -2.01996 7.07149 29.76162 0.692 20.21814 H ? A ? 33 HB3 1
   ATOM 1393 HG B LEU A 149 ? -0.06811 5.68638 30.07923 0.692 18.35002 H ? A ? 33 HG 1
   ATOM 1394 HD11 B LEU A 149 ? -0.46419 3.39533 30.47114 0.692 19.02690 H ? A ? 33 HD11 1
   ATOM 1395 HD12 B LEU A 149 ? -0.99283 4.24613 31.70410 0.692 19.02690 H ? A ? 33 HD12 1
   ATOM 1396 HD13 B LEU A 149 ? -2.01725 3.69249 30.62357 0.692 19.02690 H ? A ? 33 HD13 1
   ATOM 1397 HD21 B LEU A 149 ? -0.44460 4.34989 28.24263 0.692 22.53244 H ? A ? 33 HD21 1
   ATOM 1398 HD22 B LEU A 149 ? -1.99742 4.67347 28.32949 0.692 22.53244 H ? A ? 33 HD22 1
   ATOM 1399 HD23 B LEU A 149 ? -0.96358 5.82856 27.98244 0.692 22.53244 H ? A ? 33 HD23 1
   ATOM 1400 N C LEU A 149 ? -2.68037 8.35670 32.10574 0.166 18.19713 N ? A ? 33 N 1
   ATOM 1401 CA C LEU A 149 ? -1.75936 7.26358 31.82039 0.166 18.64560 C ? A ? 33 CA 1
   ATOM 1402 C C LEU A 149 ? -0.32711 7.77805 31.87325 0.166 17.88459 C ? A ? 33 C 1
   ATOM 1403 O C LEU A 149 ? 0.03632 8.71216 31.15848 0.166 19.30869 O ? A ? 33 O 1
   ATOM 1404 CB C LEU A 149 ? -2.06427 6.64900 30.45317 0.166 17.14557 C ? A ? 33 CB 1
   ATOM 1405 CG C LEU A 149 ? -1.40508 5.30579 30.13607 0.166 17.13371 C ? A ? 33 CG 1
   ATOM 1406 CD1 C LEU A 149 ? -2.16113 4.60513 29.00631 0.166 18.22299 C ? A ? 33 CD1 1
   ATOM 1407 CD2 C LEU A 149 ? 0.03689 5.48398 29.76775 0.166 18.15108 C ? A ? 33 CD2 1
   ATOM 1408 H C LEU A 149 ? -3.07106 8.66744 31.40545 0.123 21.88888 H ? A ? 33 H 1
   ATOM 1409 HA C LEU A 149 ? -1.86063 6.55888 32.47920 0.166 22.42704 H ? A ? 33 HA 1
   ATOM 1410 HB2 C LEU A 149 ? -3.02312 6.51537 30.39265 0.166 20.62701 H ? A ? 33 HB2 1
   ATOM 1411 HB3 C LEU A 149 ? -1.77297 7.27537 29.77221 0.166 20.62701 H ? A ? 33 HB3 1
   ATOM 1412 HG C LEU A 149 ? -1.43805 4.74617 30.92767 0.166 20.61277 H ? A ? 33 HG 1
   ATOM 1413 HD11 C LEU A 149 ? -1.75494 3.73936 28.84392 0.166 21.91991 H ? A ? 33 HD11 1
   ATOM 1414 HD12 C LEU A 149 ? -3.08784 4.49160 29.26938 0.166 21.91991 H ? A ? 33 HD12 1
   ATOM 1415 HD13 C LEU A 149 ? -2.10895 5.15036 28.20575 0.166 21.91991 H ? A ? 33 HD13 1
   ATOM 1416 HD21 C LEU A 149 ? 0.30351 4.76216 29.17717 0.166 21.83362 H ? A ? 33 HD21 1
   ATOM 1417 HD22 C LEU A 149 ? 0.14488 6.33651 29.31782 0.166 21.83362 H ? A ? 33 HD22 1
   ATOM 1418 HD23 C LEU A 149 ? 0.57370 5.46591 30.57547 0.166 21.83362 H ? A ? 33 HD23 1
   ATOM 1419 N A PHE A 150 ? 0.65258 6.86048 32.52211 0.333 17.51963 N ? A ? 34 N 1
   ATOM 1420 CA A PHE A 150 ? 2.05087 7.26926 32.46448 0.333 13.38127 C ? A ? 34 CA 1
   ATOM 1421 C A PHE A 150 ? 2.65724 6.66815 31.20891 0.333 13.75467 C ? A ? 34 C 1
   ATOM 1422 O A PHE A 150 ? 2.81772 5.44941 31.11457 0.333 16.99733 O ? A ? 34 O 1
   ATOM 1423 CB A PHE A 150 ? 2.82309 6.83282 33.70568 0.333 16.81724 C ? A ? 34 CB 1
   ATOM 1424 CG A PHE A 150 ? 4.26078 7.27206 33.69612 0.333 17.44995 C ? A ? 34 CG 1
   ATOM 1425 CD1 A PHE A 150 ? 4.60497 8.54499 34.09406 0.333 14.24381 C ? A ? 34 CD1 1
   ATOM 1426 CD2 A PHE A 150 ? 5.26880 6.41361 33.28046 0.333 17.14577 C ? A ? 34 CD2 1
   ATOM 1427 CE1 A PHE A 150 ? 5.91696 8.95600 34.07832 0.333 16.97473 C ? A ? 34 CE1 1
   ATOM 1428 CE2 A PHE A 150 ? 6.59379 6.81646 33.27210 0.333 16.50863 C ? A ? 34 CE2 1
   ATOM 1429 CZ A PHE A 150 ? 6.91487 8.09238 33.66350 0.333 20.90476 C ? A ? 34 CZ 1
   ATOM 1430 H A PHE A 150 ? 0.50778 6.16327 33.00433 0.143 21.07587 H ? A ? 34 H 1
   ATOM 1431 HA A PHE A 150 ? 2.09832 8.23732 32.42559 0.333 16.10984 H ? A ? 34 HA 1
   ATOM 1432 HB2 A PHE A 150 ? 2.39951 7.21619 34.48958 0.333 20.23301 H ? A ? 34 HB2 1
   ATOM 1433 HB3 A PHE A 150 ? 2.80763 5.86449 33.76037 0.333 20.23301 H ? A ? 34 HB3 1
   ATOM 1434 HD1 A PHE A 150 ? 3.94236 9.13320 34.37663 0.333 17.14489 H ? A ? 34 HD1 1
   ATOM 1435 HD2 A PHE A 150 ? 5.05087 5.55320 33.00280 0.333 20.62725 H ? A ? 34 HD2 1
   ATOM 1436 HE1 A PHE A 150 ? 6.13463 9.81904 34.34793 0.333 20.42199 H ? A ? 34 HE1 1
   ATOM 1437 HE2 A PHE A 150 ? 7.26100 6.22697 33.00333 0.333 19.86268 H ? A ? 34 HE2 1
   ATOM 1438 HZ A PHE A 150 ? 7.80065 8.37540 33.64984 0.333 25.13803 H ? A ? 34 HZ 1
   ATOM 1439 N B PHE A 150 ? 0.72641 6.87496 32.46738 0.667 17.32504 N ? A ? 34 N 1
   ATOM 1440 CA B PHE A 150 ? 2.12339 7.31672 32.48932 0.667 13.23573 C ? A ? 34 CA 1
   ATOM 1441 C B PHE A 150 ? 2.77179 6.69890 31.26315 0.667 13.41773 C ? A ? 34 C 1
   ATOM 1442 O B PHE A 150 ? 3.05608 5.50158 31.23183 0.667 16.56673 O ? A ? 34 O 1
   ATOM 1443 CB B PHE A 150 ? 2.87579 6.95480 33.77942 0.667 16.69818 C ? A ? 34 CB 1
   ATOM 1444 CG B PHE A 150 ? 4.34798 7.32168 33.71319 0.667 17.54858 C ? A ? 34 CG 1
   ATOM 1445 CD1 B PHE A 150 ? 4.73597 8.64667 33.59736 0.667 14.12727 C ? A ? 34 CD1 1
   ATOM 1446 CD2 B PHE A 150 ? 5.34209 6.34300 33.70725 0.667 16.69893 C ? A ? 34 CD2 1
   ATOM 1447 CE1 B PHE A 150 ? 6.06234 8.98181 33.46911 0.667 17.16695 C ? A ? 34 CE1 1
   ATOM 1448 CE2 B PHE A 150 ? 6.67757 6.68207 33.56609 0.667 15.88184 C ? A ? 34 CE2 1
   ATOM 1449 CZ B PHE A 150 ? 7.03500 8.00050 33.46781 0.667 21.69012 C ? A ? 34 CZ 1
   ATOM 1450 H B PHE A 150 ? 0.56607 6.17231 32.93660 0.692 20.84237 H ? A ? 34 H 1
   ATOM 1451 HA B PHE A 150 ? 2.15053 8.28558 32.45109 0.667 15.93519 H ? A ? 34 HA 1
   ATOM 1452 HB2 B PHE A 150 ? 2.47849 7.43407 34.52330 0.667 20.09014 H ? A ? 34 HB2 1
   ATOM 1453 HB3 B PHE A 150 ? 2.80946 5.99847 33.92754 0.667 20.09014 H ? A ? 34 HB3 1
   ATOM 1454 HD1 B PHE A 150 ? 4.09130 9.31690 33.60653 0.667 17.00504 H ? A ? 34 HD1 1
   ATOM 1455 HD2 B PHE A 150 ? 5.10432 5.44866 33.79953 0.667 20.09104 H ? A ? 34 HD2 1
   ATOM 1456 HE1 B PHE A 150 ? 6.30695 9.87489 33.38261 0.667 20.65266 H ? A ? 34 HE1 1
   ATOM 1457 HE2 B PHE A 150 ? 7.32807 6.01801 33.53819 0.667 19.11052 H ? A ? 34 HE2 1
   ATOM 1458 HZ B PHE A 150 ? 7.93234 8.23525 33.40022 0.667 26.08047 H ? A ? 34 HZ 1
   ATOM 1459 N . ALA A 151 ? 2.97319 7.51416 30.23913 1.000 16.34221 N ? A ? 35 N 1
   ATOM 1460 CA . ALA A 151 ? 3.45596 7.08730 28.93706 1.000 15.95813 C ? A ? 35 CA 1
   ATOM 1461 C . ALA A 151 ? 4.95992 7.29834 28.88660 1.000 17.88489 C ? A ? 35 C 1
   ATOM 1462 O . ALA A 151 ? 5.50597 8.18561 29.54763 1.000 16.84767 O ? A ? 35 O 1
   ATOM 1463 CB . ALA A 151 ? 2.78935 7.87683 27.79996 1.000 18.82801 C ? A ? 35 CB 1
   ATOM 1464 HA . ALA A 151 ? 3.24778 6.15010 28.79845 1.000 19.20207 H ? A ? 35 HA 1
   ATOM 1465 HB1 . ALA A 151 ? 3.22771 7.65640 26.96321 1.000 22.64593 H ? A ? 35 HB1 1
   ATOM 1466 HB2 . ALA A 151 ? 1.85101 7.63512 27.75551 1.000 22.64593 H ? A ? 35 HB2 1
   ATOM 1467 HB3 . ALA A 151 ? 2.87831 8.82581 27.98002 1.000 22.64593 H ? A ? 35 HB3 1
   ATOM 1468 H A ALA A 151 ? 2.91399 8.36877 30.31488 0.333 19.66297 H ? A ? 35 H 1
   ATOM 1469 H B ALA A 151 ? 2.83003 8.36135 30.27638 0.667 19.66297 H ? A ? 35 H 1
   ATOM 1470 N A LEU A 152 ? 5.62912 6.44263 28.13586 0.490 16.16987 N ? A ? 36 N 1
   ATOM 1471 CA A LEU A 152 ? 7.06464 6.56330 27.96984 0.490 17.19452 C ? A ? 36 CA 1
   ATOM 1472 C A LEU A 152 ? 7.43178 5.93780 26.63459 0.490 16.38619 C ? A ? 36 C 1
   ATOM 1473 O A LEU A 152 ? 6.69840 5.10832 26.09019 0.490 14.43745 O ? A ? 36 O 1
   ATOM 1474 CB A LEU A 152 ? 7.79778 5.92856 29.13914 0.490 18.36648 C ? A ? 36 CB 1
   ATOM 1475 CG A LEU A 152 ? 7.75780 4.42534 29.25504 0.490 16.85003 C ? A ? 36 CG 1
   ATOM 1476 CD1 A LEU A 152 ? 8.42335 4.02279 30.58380 0.490 21.08914 C ? A ? 36 CD1 1
   ATOM 1477 CD2 A LEU A 152 ? 6.32248 3.89032 29.17451 0.490 20.50643 C ? A ? 36 CD2 1
   ATOM 1478 H A LEU A 152 ? 5.27504 5.78339 27.71204 0.490 19.45616 H ? A ? 36 H 1
   ATOM 1479 HA A LEU A 152 ? 7.34159 7.49232 27.93643 0.490 20.68574 H ? A ? 36 HA 1
   ATOM 1480 HB2 A LEU A 152 ? 8.73238 6.18005 29.07449 0.490 22.09209 H ? A ? 36 HB2 1
   ATOM 1481 HB3 A LEU A 152 ? 7.41460 6.28312 29.95668 0.490 22.09209 H ? A ? 36 HB3 1
   ATOM 1482 HG A LEU A 152 ? 8.23943 4.02463 28.51453 0.490 20.27235 H ? A ? 36 HG 1
   ATOM 1483 HD11 A LEU A 152 ? 8.41073 3.05613 30.66320 0.490 25.35928 H ? A ? 36 HD11 1
   ATOM 1484 HD12 A LEU A 152 ? 9.33892 4.34312 30.58818 0.490 25.35928 H ? A ? 36 HD12 1
   ATOM 1485 HD13 A LEU A 152 ? 7.92993 4.42143 31.31764 0.490 25.35928 H ? A ? 36 HD13 1
   ATOM 1486 HD21 A LEU A 152 ? 6.33011 2.93729 29.35505 0.490 24.66004 H ? A ? 36 HD21 1
   ATOM 1487 HD22 A LEU A 152 ? 5.77756 4.34755 29.83398 0.490 24.66004 H ? A ? 36 HD22 1
   ATOM 1488 HD23 A LEU A 152 ? 5.97328 4.05565 28.28478 0.490 24.66004 H ? A ? 36 HD23 1
   ATOM 1489 N B LEU A 152 ? 5.62935 6.46827 28.10278 0.460 16.18375 N ? A ? 36 N 1
   ATOM 1490 CA B LEU A 152 ? 7.03251 6.70493 27.81019 0.460 17.38338 C ? A ? 36 CA 1
   ATOM 1491 C B LEU A 152 ? 7.35899 6.09362 26.45361 0.460 16.05050 C ? A ? 36 C 1
   ATOM 1492 O B LEU A 152 ? 6.54023 5.40667 25.84503 0.460 13.58051 O ? A ? 36 O 1
   ATOM 1493 CB B LEU A 152 ? 7.90583 6.16004 28.92436 0.460 18.75776 C ? A ? 36 CB 1
   ATOM 1494 CG B LEU A 152 ? 7.95050 4.65796 29.12337 0.460 15.74268 C ? A ? 36 CG 1
   ATOM 1495 CD1 B LEU A 152 ? 9.18164 4.31119 29.95512 0.460 17.73547 C ? A ? 36 CD1 1
   ATOM 1496 CD2 B LEU A 152 ? 6.69220 4.14503 29.80104 0.460 21.27355 C ? A ? 36 CD2 1
   ATOM 1497 H B LEU A 152 ? 5.29648 5.76746 27.73176 0.460 19.47282 H ? A ? 36 H 1
   ATOM 1498 HA B LEU A 152 ? 7.20920 7.65588 27.73690 0.460 20.91238 H ? A ? 36 HA 1
   ATOM 1499 HB2 B LEU A 152 ? 8.81659 6.44526 28.75096 0.460 22.56164 H ? A ? 36 HB2 1
   ATOM 1500 HB3 B LEU A 152 ? 7.59160 6.54234 29.75862 0.460 22.56164 H ? A ? 36 HB3 1
   ATOM 1501 HG B LEU A 152 ? 8.00230 4.21956 28.25965 0.460 18.94354 H ? A ? 36 HG 1
   ATOM 1502 HD11 B LEU A 152 ? 9.22056 3.34953 30.07587 0.460 21.33489 H ? A ? 36 HD11 1
   ATOM 1503 HD12 B LEU A 152 ? 9.97469 4.61835 29.48860 0.460 21.33489 H ? A ? 36 HD12 1
   ATOM 1504 HD13 B LEU A 152 ? 9.11418 4.75037 30.81736 0.460 21.33489 H ? A ? 36 HD13 1
   ATOM 1505 HD21 B LEU A 152 ? 6.90275 3.32966 30.28243 0.460 25.58058 H ? A ? 36 HD21 1
   ATOM 1506 HD22 B LEU A 152 ? 6.36870 4.81955 30.41851 0.460 25.58058 H ? A ? 36 HD22 1
   ATOM 1507 HD23 B LEU A 152 ? 6.02006 3.96585 29.12501 0.460 25.58058 H ? A ? 36 HD23 1
   ATOM 1508 N C LEU A 152 ? 5.63378 6.46363 28.10429 0.050 16.27787 N ? A ? 36 N 1
   ATOM 1509 CA C LEU A 152 ? 7.07075 6.59165 27.92499 0.050 17.27149 C ? A ? 36 CA 1
   ATOM 1510 C C LEU A 152 ? 7.46939 5.84687 26.66133 0.050 16.32668 C ? A ? 36 C 1
   ATOM 1511 O C LEU A 152 ? 6.83280 4.86229 26.27768 0.050 15.33538 O ? A ? 36 O 1
   ATOM 1512 CB C LEU A 152 ? 7.83682 6.06285 29.13941 0.050 18.30070 C ? A ? 36 CB 1
   ATOM 1513 CG C LEU A 152 ? 7.76816 4.57282 29.45643 0.050 16.86680 C ? A ? 36 CG 1
   ATOM 1514 CD1 C LEU A 152 ? 8.78282 4.25236 30.55827 0.050 19.46338 C ? A ? 36 CD1 1
   ATOM 1515 CD2 C LEU A 152 ? 6.37545 4.14362 29.87775 0.050 19.59995 C ? A ? 36 CD2 1
   ATOM 1516 H C LEU A 152 ? 5.27955 5.81393 27.66611 0.050 19.58576 H ? A ? 36 H 1
   ATOM 1517 HA C LEU A 152 ? 7.30626 7.52560 27.81021 0.050 20.77811 H ? A ? 36 HA 1
   ATOM 1518 HB2 C LEU A 152 ? 8.77441 6.27347 29.00727 0.050 22.01316 H ? A ? 36 HB2 1
   ATOM 1519 HB3 C LEU A 152 ? 7.49964 6.52677 29.92171 0.050 22.01316 H ? A ? 36 HB3 1
   ATOM 1520 HG C LEU A 152 ? 7.98202 4.06916 28.65550 0.050 20.29248 H ? A ? 36 HG 1
   ATOM 1521 HD11 C LEU A 152 ? 8.73804 3.30529 30.76308 0.050 23.40838 H ? A ? 36 HD11 1
   ATOM 1522 HD12 C LEU A 152 ? 9.67188 4.48139 30.24518 0.050 23.40838 H ? A ? 36 HD12 1
   ATOM 1523 HD13 C LEU A 152 ? 8.56613 4.77218 31.34803 0.050 23.40838 H ? A ? 36 HD13 1
   ATOM 1524 HD21 C LEU A 152 ? 6.41550 3.23910 30.22578 0.050 23.57227 H ? A ? 36 HD21 1
   ATOM 1525 HD22 C LEU A 152 ? 6.05282 4.74820 30.56425 0.050 23.57227 H ? A ? 36 HD22 1
   ATOM 1526 HD23 C LEU A 152 ? 5.78827 4.17552 29.10632 0.050 23.57227 H ? A ? 36 HD23 1
   ATOM 1527 N A THR A 153 ? 8.56018 6.36513 26.10015 0.398 16.41693 N ? A ? 37 N 1
   ATOM 1528 CA A THR A 153 ? 9.04659 5.90722 24.81193 0.398 15.06651 C ? A ? 37 CA 1
   ATOM 1529 C A THR A 153 ? 10.29840 5.07792 25.03251 0.398 14.84594 C ? A ? 37 C 1
   ATOM 1530 O A THR A 153 ? 11.26621 5.55517 25.63935 0.398 14.53275 O ? A ? 37 O 1
   ATOM 1531 CB A THR A 153 ? 9.33277 7.10170 23.90953 0.398 15.21002 C ? A ? 37 CB 1
   ATOM 1532 OG1 A THR A 153 ? 8.20953 7.97307 23.95277 0.398 16.15292 O ? A ? 37 OG1 1
   ATOM 1533 CG2 A THR A 153 ? 9.55719 6.66627 22.49558 0.398 15.87835 C ? A ? 37 CG2 1
   ATOM 1534 H A THR A 153 ? 9.07862 6.93892 26.47643 0.490 19.75263 H ? A ? 37 H 1
   ATOM 1535 HA A THR A 153 ? 8.38589 5.34267 24.38106 0.398 18.13213 H ? A ? 37 HA 1
   ATOM 1536 HB A THR A 153 ? 10.13387 7.55812 24.21090 0.398 18.30435 H ? A ? 37 HB 1
   ATOM 1537 HG1 A THR A 153 ? 8.11447 8.28097 24.72850 0.398 19.43582 H ? A ? 37 HG1 1
   ATOM 1538 HG21 A THR A 153 ? 9.72459 7.43866 21.93318 0.398 19.10634 H ? A ? 37 HG21 1
   ATOM 1539 HG22 A THR A 153 ? 10.32191 6.07134 22.44906 0.398 19.10634 H ? A ? 37 HG22 1
   ATOM 1540 HG23 A THR A 153 ? 8.77435 6.19920 22.16406 0.398 19.10634 H ? A ? 37 HG23 1
   ATOM 1541 N B THR A 153 ? 8.57419 6.32939 25.98902 0.456 16.33931 N ? A ? 37 N 1
   ATOM 1542 CA B THR A 153 ? 9.00425 5.87834 24.67617 0.456 15.08811 C ? A ? 37 CA 1
   ATOM 1543 C B THR A 153 ? 10.24039 5.00824 24.82786 0.456 14.85011 C ? A ? 37 C 1
   ATOM 1544 O B THR A 153 ? 11.26051 5.45732 25.36968 0.456 14.52897 O ? A ? 37 O 1
   ATOM 1545 CB B THR A 153 ? 9.28618 7.08676 23.78854 0.456 15.17992 C ? A ? 37 CB 1
   ATOM 1546 OG1 B THR A 153 ? 8.20770 8.01013 23.91546 0.456 16.15124 O ? A ? 37 OG1 1
   ATOM 1547 CG2 B THR A 153 ? 9.42815 6.68613 22.36374 0.456 15.92147 C ? A ? 37 CG2 1
   ATOM 1548 H B THR A 153 ? 9.17995 6.75731 26.42438 0.460 19.65949 H ? A ? 37 H 1
   ATOM 1549 HA B THR A 153 ? 8.31700 5.33253 24.26304 0.456 18.15805 H ? A ? 37 HA 1
   ATOM 1550 HB B THR A 153 ? 10.11864 7.50364 24.06079 0.456 18.26822 H ? A ? 37 HB 1
   ATOM 1551 HG1 B THR A 153 ? 7.78465 8.05904 23.19141 0.456 19.43381 H ? A ? 37 HG1 1
   ATOM 1552 HG21 B THR A 153 ? 9.53756 7.47300 21.80718 0.456 19.15809 H ? A ? 37 HG21 1
   ATOM 1553 HG22 B THR A 153 ? 10.20385 6.11383 22.25575 0.456 19.15809 H ? A ? 37 HG22 1
   ATOM 1554 HG23 B THR A 153 ? 8.63807 6.20338 22.07455 0.456 19.15809 H ? A ? 37 HG23 1
   ATOM 1555 N C THR A 153 ? 8.51786 6.33990 26.01462 0.146 16.44134 N ? A ? 37 N 1
   ATOM 1556 CA C THR A 153 ? 9.02006 5.76845 24.77602 0.146 15.11253 C ? A ? 37 CA 1
   ATOM 1557 C C THR A 153 ? 10.18439 4.83887 25.07411 0.146 14.87291 C ? A ? 37 C 1
   ATOM 1558 O C THR A 153 ? 11.02521 5.13747 25.92800 0.146 15.28229 O ? A ? 37 O 1
   ATOM 1559 CB C THR A 153 ? 9.47863 6.86801 23.81961 0.146 15.43630 C ? A ? 37 CB 1
   ATOM 1560 OG1 C THR A 153 ? 8.60502 7.99054 23.94418 0.146 15.57461 O ? A ? 37 OG1 1
   ATOM 1561 CG2 C THR A 153 ? 9.47763 6.37330 22.38804 0.146 15.78485 C ? A ? 37 CG2 1
   ATOM 1562 H C THR A 153 ? 8.96602 7.02346 26.28199 0.050 19.78193 H ? A ? 37 H 1
   ATOM 1563 HA C THR A 153 ? 8.31597 5.25882 24.34540 0.146 18.18736 H ? A ? 37 HA 1
   ATOM 1564 HB C THR A 153 ? 10.38505 7.13522 24.03844 0.146 18.57588 H ? A ? 37 HB 1
   ATOM 1565 HG1 C THR A 153 ? 7.82979 7.73120 24.13749 0.146 18.74185 H ? A ? 37 HG1 1
   ATOM 1566 HG21 C THR A 153 ? 9.77872 7.07796 21.79331 0.146 18.99414 H ? A ? 37 HG21 1
   ATOM 1567 HG22 C THR A 153 ? 10.07177 5.61165 22.29982 0.146 18.99414 H ? A ? 37 HG22 1
   ATOM 1568 HG23 C THR A 153 ? 8.58176 6.10522 22.13029 0.146 18.99414 H ? A ? 37 HG23 1
   ATOM 1569 N A LEU A 154 ? 10.27541 3.84720 24.53491 0.444 15.80579 N ? A ? 38 N 1
   ATOM 1570 CA A LEU A 154 ? 11.39182 2.92053 24.65487 0.444 14.93666 C ? A ? 38 CA 1
   ATOM 1571 C A LEU A 154 ? 11.90576 2.55685 23.26917 0.444 15.73888 C ? A ? 38 C 1
   ATOM 1572 O A LEU A 154 ? 11.12208 2.31748 22.34856 0.444 14.97170 O ? A ? 38 O 1
   ATOM 1573 CB A LEU A 154 ? 10.97280 1.64179 25.41143 0.444 15.91742 C ? A ? 38 CB 1
   ATOM 1574 CG A LEU A 154 ? 10.20517 1.83980 26.71829 0.444 13.60954 C ? A ? 38 CG 1
   ATOM 1575 CD1 A LEU A 154 ? 9.80048 0.52112 27.29045 0.444 14.46095 C ? A ? 38 CD1 1
   ATOM 1576 CD2 A LEU A 154 ? 11.07047 2.61723 27.72693 0.444 16.82419 C ? A ? 38 CD2 1
   ATOM 1577 H A LEU A 154 ? 9.60368 3.51734 24.11116 0.398 19.01926 H ? A ? 38 H 1
   ATOM 1578 HA A LEU A 154 ? 12.11360 3.34281 25.14642 0.444 17.97632 H ? A ? 38 HA 1
   ATOM 1579 HB2 A LEU A 154 ? 10.40499 1.11842 24.82441 0.444 19.15323 H ? A ? 38 HB2 1
   ATOM 1580 HB3 A LEU A 154 ? 11.77673 1.14339 25.62636 0.444 19.15323 H ? A ? 38 HB3 1
   ATOM 1581 HG A LEU A 154 ? 9.40081 2.35260 26.54242 0.444 16.38377 H ? A ? 38 HG 1
   ATOM 1582 HD11 A LEU A 154 ? 9.30777 0.67132 28.11238 0.444 17.40546 H ? A ? 38 HD11 1
   ATOM 1583 HD12 A LEU A 154 ? 9.24006 0.05713 26.64893 0.444 17.40546 H ? A ? 38 HD12 1
   ATOM 1584 HD13 A LEU A 154 ? 10.59686 -0.00170 27.47302 0.444 17.40546 H ? A ? 38 HD13 1
   ATOM 1585 HD21 A LEU A 154 ? 10.59424 2.67930 28.56969 0.444 20.24135 H ? A ? 38 HD21 1
   ATOM 1586 HD22 A LEU A 154 ? 11.90813 2.14502 27.85434 0.444 20.24135 H ? A ? 38 HD22 1
   ATOM 1587 HD23 A LEU A 154 ? 11.24149 3.50577 27.37741 0.444 20.24135 H ? A ? 38 HD23 1
   ATOM 1588 N B LEU A 154 ? 10.15336 3.77690 24.33780 0.455 15.68001 N ? A ? 38 N 1
   ATOM 1589 CA B LEU A 154 ? 11.25323 2.82827 24.43086 0.455 14.85180 C ? A ? 38 CA 1
   ATOM 1590 C B LEU A 154 ? 11.92204 2.63798 23.07626 0.455 15.72448 C ? A ? 38 C 1
   ATOM 1591 O B LEU A 154 ? 11.35523 2.93235 22.01846 0.455 12.59297 O ? A ? 38 O 1
   ATOM 1592 CB B LEU A 154 ? 10.77775 1.46600 24.96491 0.455 16.40271 C ? A ? 38 CB 1
   ATOM 1593 CG B LEU A 154 ? 10.21251 1.37972 26.38289 0.455 14.03493 C ? A ? 38 CG 1
   ATOM 1594 CD1 B LEU A 154 ? 10.05014 -0.09937 26.67964 0.455 15.42058 C ? A ? 38 CD1 1
   ATOM 1595 CD2 B LEU A 154 ? 11.10935 2.03096 27.38301 0.455 16.95113 C ? A ? 38 CD2 1
   ATOM 1596 H B LEU A 154 ? 9.45677 3.46485 23.94159 0.456 18.86833 H ? A ? 38 H 1
   ATOM 1597 HA B LEU A 154 ? 11.91250 3.18446 25.04681 0.455 17.87448 H ? A ? 38 HA 1
   ATOM 1598 HB2 B LEU A 154 ? 10.07841 1.14983 24.37172 0.455 19.73557 H ? A ? 38 HB2 1
   ATOM 1599 HB3 B LEU A 154 ? 11.53613 0.86196 24.93528 0.455 19.73557 H ? A ? 38 HB3 1
   ATOM 1600 HG B LEU A 154 ? 9.36669 1.84944 26.45251 0.455 16.89424 H ? A ? 38 HG 1
   ATOM 1601 HD11 B LEU A 154 ? 9.33691 -0.21519 27.32678 0.455 18.55701 H ? A ? 38 HD11 1
   ATOM 1602 HD12 B LEU A 154 ? 9.82935 -0.56406 25.85732 0.455 18.55701 H ? A ? 38 HD12 1
   ATOM 1603 HD13 B LEU A 154 ? 10.88278 -0.44241 27.04011 0.455 18.55701 H ? A ? 38 HD13 1
   ATOM 1604 HD21 B LEU A 154 ? 10.75859 1.87099 28.27311 0.455 20.39367 H ? A ? 38 HD21 1
   ATOM 1605 HD22 B LEU A 154 ? 11.99838 1.65101 27.30459 0.455 20.39367 H ? A ? 38 HD22 1
   ATOM 1606 HD23 B LEU A 154 ? 11.14022 2.98418 27.20602 0.455 20.39367 H ? A ? 38 HD23 1
   ATOM 1607 N C LEU A 154 ? 10.22894 3.71400 24.36277 0.101 15.75884 N ? A ? 38 N 1
   ATOM 1608 CA C LEU A 154 ? 11.29838 2.73427 24.50517 0.101 14.96450 C ? A ? 38 CA 1
   ATOM 1609 C C LEU A 154 ? 11.85395 2.38481 23.13324 0.101 15.80313 C ? A ? 38 C 1
   ATOM 1610 O C LEU A 154 ? 11.10083 1.99858 22.23479 0.101 15.01337 O ? A ? 38 O 1
   ATOM 1611 CB C LEU A 154 ? 10.80624 1.45862 25.20339 0.101 15.93112 C ? A ? 38 CB 1
   ATOM 1612 CG C LEU A 154 ? 10.44651 1.55129 26.68725 0.101 14.38932 C ? A ? 38 CG 1
   ATOM 1613 CD1 C LEU A 154 ? 9.14564 2.30066 26.87340 0.101 15.64823 C ? A ? 38 CD1 1
   ATOM 1614 CD2 C LEU A 154 ? 10.37669 0.15811 27.30440 0.101 14.78632 C ? A ? 38 CD2 1
   ATOM 1615 H C LEU A 154 ? 9.63708 3.49331 23.77918 0.146 18.96293 H ? A ? 38 H 1
   ATOM 1616 HA C LEU A 154 ? 12.00993 3.12352 25.03722 0.101 18.00972 H ? A ? 38 HA 1
   ATOM 1617 HB2 C LEU A 154 ? 10.00856 1.15770 24.74074 0.101 19.16967 H ? A ? 38 HB2 1
   ATOM 1618 HB3 C LEU A 154 ? 11.50595 0.79124 25.12663 0.101 19.16967 H ? A ? 38 HB3 1
   ATOM 1619 HG C LEU A 154 ? 11.13715 2.04660 27.15477 0.101 17.31950 H ? A ? 38 HG 1
   ATOM 1620 HD11 C LEU A 154 ? 8.68500 1.94567 27.64974 0.101 18.83019 H ? A ? 38 HD11 1
   ATOM 1621 HD12 C LEU A 154 ? 9.33949 3.24187 27.00551 0.101 18.83019 H ? A ? 38 HD12 1
   ATOM 1622 HD13 C LEU A 154 ? 8.59773 2.18375 26.08155 0.101 18.83019 H ? A ? 38 HD13 1
   ATOM 1623 HD21 C LEU A 154 ? 10.41176 0.23853 28.27043 0.101 17.79591 H ? A ? 38 HD21 1
   ATOM 1624 HD22 C LEU A 154 ? 9.54519 -0.26417 27.03760 0.101 17.79591 H ? A ? 38 HD22 1
   ATOM 1625 HD23 C LEU A 154 ? 11.12976 -0.36533 26.98850 0.101 17.79591 H ? A ? 38 HD23 1
   ATOM 1626 N A LEU A 155 ? 13.22664 2.47899 23.12557 0.447 15.71374 N ? A ? 39 N 1
   ATOM 1627 CA A LEU A 155 ? 13.85186 1.96577 21.91149 0.447 16.33711 C ? A ? 39 CA 1
   ATOM 1628 C A LEU A 155 ? 14.46342 0.59762 22.21115 0.447 17.15930 C ? A ? 39 C 1
   ATOM 1629 O A LEU A 155 ? 15.33410 0.47711 23.08068 0.447 17.87887 O ? A ? 39 O 1
   ATOM 1630 CB A LEU A 155 ? 14.89682 2.95416 21.40533 0.447 17.99247 C ? A ? 39 CB 1
   ATOM 1631 CG A LEU A 155 ? 15.72627 2.60243 20.17121 0.447 17.16547 C ? A ? 39 CG 1
   ATOM 1632 CD1 A LEU A 155 ? 15.01467 1.77088 19.18711 0.447 17.62774 C ? A ? 39 CD1 1
   ATOM 1633 CD2 A LEU A 155 ? 16.17605 3.88850 19.48267 0.447 21.05296 C ? A ? 39 CD2 1
   ATOM 1634 H A LEU A 155 ? 13.78964 2.72189 23.72859 0.444 18.90881 H ? A ? 39 H 1
   ATOM 1635 HA A LEU A 155 ? 13.18948 1.83953 21.21420 0.447 19.65686 H ? A ? 39 HA 1
   ATOM 1636 HB2 A LEU A 155 ? 14.43500 3.78121 21.19648 0.447 21.64329 H ? A ? 39 HB2 1
   ATOM 1637 HB3 A LEU A 155 ? 15.52935 3.10027 22.12607 0.447 21.64329 H ? A ? 39 HB3 1
   ATOM 1638 HG A LEU A 155 ? 16.48178 2.07974 20.48251 0.447 20.65089 H ? A ? 39 HG 1
   ATOM 1639 HD11 A LEU A 155 ? 15.61009 1.58000 18.44553 0.447 21.20561 H ? A ? 39 HD11 1
   ATOM 1640 HD12 A LEU A 155 ? 14.74024 0.94342 19.61242 0.447 21.20561 H ? A ? 39 HD12 1
   ATOM 1641 HD13 A LEU A 155 ? 14.23562 2.25397 18.86992 0.447 21.20561 H ? A ? 39 HD13 1
   ATOM 1642 HD21 A LEU A 155 ? 16.73199 3.66114 18.72100 0.447 25.31587 H ? A ? 39 HD21 1
   ATOM 1643 HD22 A LEU A 155 ? 15.39313 4.37845 19.18622 0.447 25.31587 H ? A ? 39 HD22 1
   ATOM 1644 HD23 A LEU A 155 ? 16.68217 4.42407 20.11347 0.447 25.31587 H ? A ? 39 HD23 1
   ATOM 1645 N B LEU A 155 ? 13.14849 2.10416 23.12611 0.506 16.21541 N ? A ? 39 N 1
   ATOM 1646 CA B LEU A 155 ? 13.89502 1.73620 21.92273 0.506 16.63185 C ? A ? 39 CA 1
   ATOM 1647 C B LEU A 155 ? 14.55133 0.38617 22.20516 0.506 16.94539 C ? A ? 39 C 1
   ATOM 1648 O B LEU A 155 ? 15.52266 0.31173 22.96253 0.506 17.67355 O ? A ? 39 O 1
   ATOM 1649 CB B LEU A 155 ? 14.92010 2.80281 21.57602 0.506 17.98795 C ? A ? 39 CB 1
   ATOM 1650 CG B LEU A 155 ? 15.75851 2.56306 20.31995 0.506 17.05730 C ? A ? 39 CG 1
   ATOM 1651 CD1 B LEU A 155 ? 14.94942 2.55451 19.06919 0.506 16.85654 C ? A ? 39 CD1 1
   ATOM 1652 CD2 B LEU A 155 ? 16.84052 3.63293 20.26566 0.506 22.31921 C ? A ? 39 CD2 1
   ATOM 1653 H B LEU A 155 ? 13.57281 1.94434 23.85687 0.455 19.51082 H ? A ? 39 H 1
   ATOM 1654 HA B LEU A 155 ? 13.29388 1.63717 21.16794 0.506 20.01054 H ? A ? 39 HA 1
   ATOM 1655 HB2 B LEU A 155 ? 14.44939 3.64129 21.44841 0.506 21.63786 H ? A ? 39 HB2 1
   ATOM 1656 HB3 B LEU A 155 ? 15.53754 2.87890 22.32025 0.506 21.63786 H ? A ? 39 HB3 1
   ATOM 1657 HG B LEU A 155 ? 16.15738 1.68011 20.36690 0.506 20.52108 H ? A ? 39 HG 1
   ATOM 1658 HD11 B LEU A 155 ? 15.53960 2.41434 18.31226 0.506 20.28017 H ? A ? 39 HD11 1
   ATOM 1659 HD12 B LEU A 155 ? 14.29889 1.83670 19.11879 0.506 20.28017 H ? A ? 39 HD12 1
   ATOM 1660 HD13 B LEU A 155 ? 14.49521 3.40705 18.98106 0.506 20.28017 H ? A ? 39 HD13 1
   ATOM 1661 HD21 B LEU A 155 ? 17.35630 3.51945 19.45202 0.506 26.83537 H ? A ? 39 HD21 1
   ATOM 1662 HD22 B LEU A 155 ? 16.42065 4.50733 20.27188 0.506 26.83537 H ? A ? 39 HD22 1
   ATOM 1663 HD23 B LEU A 155 ? 17.41788 3.53772 21.03928 0.506 26.83537 H ? A ? 39 HD23 1
   ATOM 1664 N C LEU A 155 ? 13.17108 2.49881 22.97942 0.047 15.89274 N ? A ? 39 N 1
   ATOM 1665 CA C LEU A 155 ? 13.86459 2.11133 21.75230 0.047 16.31007 C ? A ? 39 CA 1
   ATOM 1666 C C LEU A 155 ? 14.59788 0.80154 22.02777 0.047 17.13019 C ? A ? 39 C 1
   ATOM 1667 O C LEU A 155 ? 15.66845 0.79727 22.64135 0.047 17.51794 O ? A ? 39 O 1
   ATOM 1668 CB C LEU A 155 ? 14.82459 3.20629 21.29722 0.047 17.52075 C ? A ? 39 CB 1
   ATOM 1669 CG C LEU A 155 ? 15.58300 2.92935 19.99717 0.047 17.63465 C ? A ? 39 CG 1
   ATOM 1670 CD1 C LEU A 155 ? 14.61613 2.73750 18.83888 0.047 17.81530 C ? A ? 39 CD1 1
   ATOM 1671 CD2 C LEU A 155 ? 16.56543 4.05533 19.69964 0.047 20.32469 C ? A ? 39 CD2 1
   ATOM 1672 H C LEU A 155 ? 13.69711 2.80546 23.58676 0.101 19.12361 H ? A ? 39 H 1
   ATOM 1673 HA C LEU A 155 ? 13.21597 1.96297 21.04648 0.047 19.62441 H ? A ? 39 HA 1
   ATOM 1674 HB2 C LEU A 155 ? 14.31474 4.02087 21.16530 0.047 21.07722 H ? A ? 39 HB2 1
   ATOM 1675 HB3 C LEU A 155 ? 15.48625 3.33823 21.99414 0.047 21.07722 H ? A ? 39 HB3 1
   ATOM 1676 HG C LEU A 155 ? 16.08998 2.10867 20.09894 0.047 21.21390 H ? A ? 39 HG 1
   ATOM 1677 HD11 C LEU A 155 ? 15.11989 2.69223 18.01119 0.047 21.43068 H ? A ? 39 HD11 1
   ATOM 1678 HD12 C LEU A 155 ? 14.12368 1.91246 18.97192 0.047 21.43068 H ? A ? 39 HD12 1
   ATOM 1679 HD13 C LEU A 155 ? 14.00255 3.48830 18.81202 0.047 21.43068 H ? A ? 39 HD13 1
   ATOM 1680 HD21 C LEU A 155 ? 17.03533 3.85480 18.87509 0.047 24.44195 H ? A ? 39 HD21 1
   ATOM 1681 HD22 C LEU A 155 ? 16.07430 4.88663 19.60670 0.047 24.44195 H ? A ? 39 HD22 1
   ATOM 1682 HD23 C LEU A 155 ? 17.19753 4.12470 20.43212 0.047 24.44195 H ? A ? 39 HD23 1
   ATOM 1683 N A ARG A 156 ? 13.98866 -0.43282 21.51304 0.250 17.69434 N ? A ? 40 N 1
   ATOM 1684 CA A ARG A 156 ? 14.58109 -1.74989 21.67521 0.250 18.74381 C ? A ? 40 CA 1
   ATOM 1685 C A ARG A 156 ? 16.04336 -1.72243 21.23550 0.250 17.29506 C ? A ? 40 C 1
   ATOM 1686 O A ARG A 156 ? 16.42045 -1.01368 20.29699 0.250 16.41880 O ? A ? 40 O 1
   ATOM 1687 CB A ARG A 156 ? 13.80398 -2.79289 20.88106 0.250 21.05769 C ? A ? 40 CB 1
   ATOM 1688 CG A ARG A 156 ? 14.23892 -4.20159 21.19745 0.250 21.76775 C ? A ? 40 CG 1
   ATOM 1689 CD A ARG A 156 ? 13.29868 -5.22370 20.56876 0.250 24.29127 C ? A ? 40 CD 1
   ATOM 1690 NE A ARG A 156 ? 13.74185 -6.58813 20.82146 0.250 25.66812 N ? A ? 40 NE 1
   ATOM 1691 CZ A ARG A 156 ? 13.05380 -7.66792 20.48624 0.250 25.27637 C ? A ? 40 CZ 1
   ATOM 1692 NH1 A ARG A 156 ? 11.90289 -7.57845 19.84174 0.250 24.38293 N ? A ? 40 NH1 1
   ATOM 1693 NH2 A ARG A 156 ? 13.53036 -8.86634 20.81095 0.250 27.06421 N ? A ? 40 NH2 1
   ATOM 1694 H A ARG A 156 ? 13.33815 -0.39295 20.95192 0.447 21.28553 H ? A ? 40 H 1
   ATOM 1695 HA A ARG A 156 ? 14.54557 -2.01125 22.60865 0.250 22.54489 H ? A ? 40 HA 1
   ATOM 1696 HB2 A ARG A 156 ? 12.86069 -2.71393 21.09289 0.250 25.32155 H ? A ? 40 HB2 1
   ATOM 1697 HB3 A ARG A 156 ? 13.94524 -2.63941 19.93375 0.250 25.32155 H ? A ? 40 HB3 1
   ATOM 1698 HG2 A ARG A 156 ? 15.13101 -4.35001 20.84667 0.250 26.17362 H ? A ? 40 HG2 1
   ATOM 1699 HG3 A ARG A 156 ? 14.23440 -4.33218 22.15861 0.250 26.17362 H ? A ? 40 HG3 1
   ATOM 1700 HD2 A ARG A 156 ? 12.41120 -5.11713 20.94549 0.250 29.20184 H ? A ? 40 HD2 1
   ATOM 1701 HD3 A ARG A 156 ? 13.27049 -5.08556 19.60906 0.250 29.20184 H ? A ? 40 HD3 1
   ATOM 1702 HE A ARG A 156 ? 14.49913 -6.69916 21.21363 0.250 30.85406 H ? A ? 40 HE 1
   ATOM 1703 HH11 A ARG A 156 ? 11.58658 -6.80683 19.63161 0.250 29.31183 H ? A ? 40 HH11 1
   ATOM 1704 HH12 A ARG A 156 ? 11.47055 -8.29186 19.63264 0.250 29.31183 H ? A ? 40 HH12 1
   ATOM 1705 HH21 A ARG A 156 ? 14.27658 -8.93235 21.23332 0.250 32.52937 H ? A ? 40 HH21 1
   ATOM 1706 HH22 A ARG A 156 ? 13.09231 -9.57528 20.59854 0.250 32.52937 H ? A ? 40 HH22 1
   ATOM 1707 N B ARG A 156 ? 14.01478 -0.67971 21.61370 0.325 17.14091 N ? A ? 40 N 1
   ATOM 1708 CA B ARG A 156 ? 14.62227 -1.99150 21.78093 0.325 19.06278 C ? A ? 40 CA 1
   ATOM 1709 C B ARG A 156 ? 16.02016 -2.01059 21.16137 0.325 17.48271 C ? A ? 40 C 1
   ATOM 1710 O B ARG A 156 ? 16.19057 -1.73039 19.97046 0.325 18.41416 O ? A ? 40 O 1
   ATOM 1711 CB B ARG A 156 ? 13.73308 -3.05570 21.15167 0.325 20.78032 C ? A ? 40 CB 1
   ATOM 1712 CG B ARG A 156 ? 14.29456 -4.44355 21.24728 0.325 22.37239 C ? A ? 40 CG 1
   ATOM 1713 CD B ARG A 156 ? 13.34867 -5.42704 20.57178 0.325 24.36274 C ? A ? 40 CD 1
   ATOM 1714 NE B ARG A 156 ? 13.77907 -6.80596 20.74734 0.325 25.18830 N ? A ? 40 NE 1
   ATOM 1715 CZ B ARG A 156 ? 13.02800 -7.85540 20.45665 0.325 25.39209 C ? A ? 40 CZ 1
   ATOM 1716 NH1 B ARG A 156 ? 11.82405 -7.71366 19.92973 0.325 24.33046 N ? A ? 40 NH1 1
   ATOM 1717 NH2 B ARG A 156 ? 13.49615 -9.07551 20.70164 0.325 27.45108 N ? A ? 40 NH2 1
   ATOM 1718 H B ARG A 156 ? 13.31115 -0.66738 21.11938 0.506 20.62141 H ? A ? 40 H 1
   ATOM 1719 HA B ARG A 156 ? 14.70912 -2.19192 22.72602 0.325 22.92766 H ? A ? 40 HA 1
   ATOM 1720 HB2 B ARG A 156 ? 12.87437 -3.05156 21.60279 0.325 24.98870 H ? A ? 40 HB2 1
   ATOM 1721 HB3 B ARG A 156 ? 13.61498 -2.84776 20.21161 0.325 24.98870 H ? A ? 40 HB3 1
   ATOM 1722 HG2 B ARG A 156 ? 15.15504 -4.48093 20.80110 0.325 26.89919 H ? A ? 40 HG2 1
   ATOM 1723 HG3 B ARG A 156 ? 14.39286 -4.69436 22.17912 0.325 26.89919 H ? A ? 40 HG3 1
   ATOM 1724 HD2 B ARG A 156 ? 12.46345 -5.33460 20.95743 0.325 29.28761 H ? A ? 40 HD2 1
   ATOM 1725 HD3 B ARG A 156 ? 13.31766 -5.23814 19.62086 0.325 29.28761 H ? A ? 40 HD3 1
   ATOM 1726 HE B ARG A 156 ? 14.56833 -6.94698 21.05845 0.325 30.27828 H ? A ? 40 HE 1
   ATOM 1727 HH11 B ARG A 156 ? 11.51473 -6.92741 19.76929 0.325 29.24887 H ? A ? 40 HH11 1
   ATOM 1728 HH12 B ARG A 156 ? 11.35007 -8.40769 19.74735 0.325 29.24887 H ? A ? 40 HH12 1
   ATOM 1729 HH21 B ARG A 156 ? 14.27834 -9.17505 21.04496 0.325 32.99361 H ? A ? 40 HH21 1
   ATOM 1730 HH22 B ARG A 156 ? 13.01676 -9.76516 20.51677 0.325 32.99361 H ? A ? 40 HH22 1
   ATOM 1731 N C ARG A 156 ? 14.00816 -0.30772 21.58686 0.424 17.78632 N ? A ? 40 N 1
   ATOM 1732 CA C ARG A 156 ? 14.63500 -1.60882 21.76073 0.424 18.72256 C ? A ? 40 CA 1
   ATOM 1733 C C ARG A 156 ? 16.02958 -1.62455 21.13601 0.424 17.16791 C ? A ? 40 C 1
   ATOM 1734 O C ARG A 156 ? 16.26162 -1.04707 20.06888 0.424 15.69045 O ? A ? 40 O 1
   ATOM 1735 CB C ARG A 156 ? 13.75465 -2.68909 21.14464 0.424 20.99682 C ? A ? 40 CB 1
   ATOM 1736 CG C ARG A 156 ? 14.29978 -4.07850 21.30352 0.424 21.53147 C ? A ? 40 CG 1
   ATOM 1737 CD C ARG A 156 ? 13.30883 -5.10502 20.73735 0.424 24.28741 C ? A ? 40 CD 1
   ATOM 1738 NE C ARG A 156 ? 13.86452 -6.45092 20.73178 0.424 25.85956 N ? A ? 40 NE 1
   ATOM 1739 CZ C ARG A 156 ? 13.21757 -7.51853 20.29590 0.424 25.18040 C ? A ? 40 CZ 1
   ATOM 1740 NH1 C ARG A 156 ? 12.02267 -7.41800 19.74028 0.424 24.39252 N ? A ? 40 NH1 1
   ATOM 1741 NH2 C ARG A 156 ? 13.78702 -8.71497 20.41575 0.424 28.35713 N ? A ? 40 NH2 1
   ATOM 1742 H C ARG A 156 ? 13.24788 -0.33148 21.18559 0.047 21.39591 H ? A ? 40 H 1
   ATOM 1743 HA C ARG A 156 ? 14.73530 -1.80190 22.70601 0.424 22.51940 H ? A ? 40 HA 1
   ATOM 1744 HB2 C ARG A 156 ? 12.88390 -2.66227 21.57123 0.424 25.24851 H ? A ? 40 HB2 1
   ATOM 1745 HB3 C ARG A 156 ? 13.66439 -2.51342 20.19496 0.424 25.24851 H ? A ? 40 HB3 1
   ATOM 1746 HG2 C ARG A 156 ? 15.13762 -4.15731 20.82111 0.424 25.89008 H ? A ? 40 HG2 1
   ATOM 1747 HG3 C ARG A 156 ? 14.43957 -4.26844 22.24441 0.424 25.89008 H ? A ? 40 HG3 1
   ATOM 1748 HD2 C ARG A 156 ? 12.50716 -5.11010 21.28342 0.424 29.19721 H ? A ? 40 HD2 1
   ATOM 1749 HD3 C ARG A 156 ? 13.08672 -4.86477 19.82420 0.424 29.19721 H ? A ? 40 HD3 1
   ATOM 1750 HE C ARG A 156 ? 14.66371 -6.55818 21.03078 0.424 31.08379 H ? A ? 40 HE 1
   ATOM 1751 HH11 C ARG A 156 ? 11.65092 -6.64704 19.65645 0.424 29.32334 H ? A ? 40 HH11 1
   ATOM 1752 HH12 C ARG A 156 ? 11.61686 -8.12353 19.46255 0.424 29.32334 H ? A ? 40 HH12 1
   ATOM 1753 HH21 C ARG A 156 ? 14.56602 -8.78658 20.77299 0.424 34.08087 H ? A ? 40 HH21 1
   ATOM 1754 HH22 C ARG A 156 ? 13.37610 -9.41673 20.13597 0.424 34.08087 H ? A ? 40 HH22 1
   ATOM 1755 N A ILE A 157 ? 16.87204 -2.49311 21.94367 0.200 18.18042 N ? A ? 41 N 1
   ATOM 1756 CA A ILE A 157 ? 18.31654 -2.50585 21.75287 0.200 18.38278 C ? A ? 41 CA 1
   ATOM 1757 C A ILE A 157 ? 18.79473 -3.94534 21.61416 0.200 19.63436 C ? A ? 41 C 1
   ATOM 1758 O A ILE A 157 ? 18.18371 -4.87952 22.14196 0.200 19.00425 O ? A ? 41 O 1
   ATOM 1759 CB A ILE A 157 ? 19.04128 -1.80445 22.92566 0.200 18.56324 C ? A ? 41 CB 1
   ATOM 1760 CG1 A ILE A 157 ? 20.43370 -1.33389 22.51242 0.200 21.88799 C ? A ? 41 CG1 1
   ATOM 1761 CG2 A ILE A 157 ? 19.13332 -2.73444 24.14187 0.200 18.61086 C ? A ? 41 CG2 1
   ATOM 1762 CD1 A ILE A 157 ? 20.42801 0.05536 21.90385 0.200 24.31532 C ? A ? 41 CD1 1
   ATOM 1763 H A ILE A 157 ? 16.60887 -3.03301 22.55918 0.250 21.86882 H ? A ? 41 H 1
   ATOM 1764 HA A ILE A 157 ? 18.53315 -2.04368 20.92802 0.200 22.11166 H ? A ? 41 HA 1
   ATOM 1765 HB A ILE A 157 ? 18.51745 -1.02474 23.16763 0.200 22.32821 H ? A ? 41 HB 1
   ATOM 1766 HG12 A ILE A 157 ? 21.00612 -1.31624 23.29532 0.200 26.31791 H ? A ? 41 HG12 1
   ATOM 1767 HG13 A ILE A 157 ? 20.79194 -1.94881 21.85331 0.200 26.31791 H ? A ? 41 HG13 1
   ATOM 1768 HG21 A ILE A 157 ? 19.29997 -2.20151 24.93504 0.200 22.38535 H ? A ? 41 HG21 1
   ATOM 1769 HG22 A ILE A 157 ? 18.29596 -3.21491 24.23610 0.200 22.38535 H ? A ? 41 HG22 1
   ATOM 1770 HG23 A ILE A 157 ? 19.86088 -3.36135 24.00570 0.200 22.38535 H ? A ? 41 HG23 1
   ATOM 1771 HD11 A ILE A 157 ? 21.34231 0.32569 21.72533 0.200 29.23071 H ? A ? 41 HD11 1
   ATOM 1772 HD12 A ILE A 157 ? 19.92140 0.03580 21.07688 0.200 29.23071 H ? A ? 41 HD12 1
   ATOM 1773 HD13 A ILE A 157 ? 20.01675 0.67239 22.52918 0.200 29.23071 H ? A ? 41 HD13 1
   ATOM 1774 N B ILE A 157 ? 17.02640 -2.32127 21.97195 0.612 17.81434 N ? A ? 41 N 1
   ATOM 1775 CA B ILE A 157 ? 18.40924 -2.32563 21.51545 0.612 17.80432 C ? A ? 41 CA 1
   ATOM 1776 C B ILE A 157 ? 18.89415 -3.75727 21.34608 0.612 20.18974 C ? A ? 41 C 1
   ATOM 1777 O B ILE A 157 ? 18.32426 -4.70427 21.88981 0.612 17.63463 O ? A ? 41 O 1
   ATOM 1778 CB B ILE A 157 ? 19.30810 -1.53635 22.47871 0.612 18.74452 C ? A ? 41 CB 1
   ATOM 1779 CG1 B ILE A 157 ? 19.22899 -2.11582 23.88791 0.612 18.46544 C ? A ? 41 CG1 1
   ATOM 1780 CG2 B ILE A 157 ? 18.87476 -0.08520 22.44406 0.612 17.14946 C ? A ? 41 CG2 1
   ATOM 1781 CD1 B ILE A 157 ? 20.31615 -1.57571 24.80755 0.612 19.87853 C ? A ? 41 CD1 1
   ATOM 1782 H B ILE A 157 ? 16.93119 -2.53519 22.79946 0.325 21.42953 H ? A ? 41 H 1
   ATOM 1783 HA B ILE A 157 ? 18.45761 -1.91484 20.63806 0.612 21.41751 H ? A ? 41 HA 1
   ATOM 1784 HB B ILE A 157 ? 20.23542 -1.60335 22.20212 0.612 22.54574 H ? A ? 41 HB 1
   ATOM 1785 HG12 B ILE A 157 ? 18.36860 -1.88980 24.27461 0.612 22.21084 H ? A ? 41 HG12 1
   ATOM 1786 HG13 B ILE A 157 ? 19.32798 -3.07953 23.83924 0.612 22.21084 H ? A ? 41 HG13 1
   ATOM 1787 HG21 B ILE A 157 ? 19.47603 0.43724 22.99763 0.612 20.63167 H ? A ? 41 HG21 1
   ATOM 1788 HG22 B ILE A 157 ? 18.90822 0.23259 21.52820 0.612 20.63167 H ? A ? 41 HG22 1
   ATOM 1789 HG23 B ILE A 157 ? 17.96903 -0.01786 22.78467 0.612 20.63167 H ? A ? 41 HG23 1
   ATOM 1790 HD11 B ILE A 157 ? 20.23904 -2.00514 25.67389 0.612 23.90655 H ? A ? 41 HD11 1
   ATOM 1791 HD12 B ILE A 157 ? 21.18351 -1.76890 24.41864 0.612 23.90655 H ? A ? 41 HD12 1
   ATOM 1792 HD13 B ILE A 157 ? 20.20220 -0.61709 24.90223 0.612 23.90655 H ? A ? 41 HD13 1
   ATOM 1793 N C ILE A 157 ? 16.97307 -2.26554 21.82544 0.188 18.10646 N ? A ? 41 N 1
   ATOM 1794 CA C ILE A 157 ? 18.35505 -2.33000 21.37075 0.188 18.19738 C ? A ? 41 CA 1
   ATOM 1795 C C ILE A 157 ? 18.78735 -3.79004 21.26814 0.188 20.09591 C ? A ? 41 C 1
   ATOM 1796 O C ILE A 157 ? 18.06690 -4.70680 21.65686 0.188 18.69099 O ? A ? 41 O 1
   ATOM 1797 CB C ILE A 157 ? 19.31434 -1.54554 22.28664 0.188 18.94044 C ? A ? 41 CB 1
   ATOM 1798 CG1 C ILE A 157 ? 19.41349 -2.19716 23.66605 0.188 18.76283 C ? A ? 41 CG1 1
   ATOM 1799 CG2 C ILE A 157 ? 18.85678 -0.10182 22.41785 0.188 17.37875 C ? A ? 41 CG2 1
   ATOM 1800 CD1 C ILE A 157 ? 20.64774 -1.76344 24.45128 0.188 20.59021 C ? A ? 41 CD1 1
   ATOM 1801 H C ILE A 157 ? 16.83182 -2.67484 22.56848 0.424 21.78007 H ? A ? 41 H 1
   ATOM 1802 HA C ILE A 157 ? 18.39849 -1.94472 20.48161 0.188 21.88918 H ? A ? 41 HA 1
   ATOM 1803 HB C ILE A 157 ? 20.19493 -1.56277 21.88023 0.188 22.78084 H ? A ? 41 HB 1
   ATOM 1804 HG12 C ILE A 157 ? 18.63023 -1.95486 24.18440 0.188 22.56772 H ? A ? 41 HG12 1
   ATOM 1805 HG13 C ILE A 157 ? 19.45358 -3.16005 23.55590 0.188 22.56772 H ? A ? 41 HG13 1
   ATOM 1806 HG21 C ILE A 157 ? 19.51872 0.39447 22.92424 0.188 20.90682 H ? A ? 41 HG21 1
   ATOM 1807 HG22 C ILE A 157 ? 18.76263 0.28140 21.53174 0.188 20.90682 H ? A ? 41 HG22 1
   ATOM 1808 HG23 C ILE A 157 ? 18.00383 -0.08156 22.87933 0.188 20.90682 H ? A ? 41 HG23 1
   ATOM 1809 HD11 C ILE A 157 ? 20.64580 -2.20789 25.31346 0.188 24.76057 H ? A ? 41 HD11 1
   ATOM 1810 HD12 C ILE A 157 ? 21.44223 -2.01142 23.95309 0.188 24.76057 H ? A ? 41 HD12 1
   ATOM 1811 HD13 C ILE A 157 ? 20.62156 -0.80170 24.57485 0.188 24.76057 H ? A ? 41 HD13 1
   ATOM 1812 N A ASN A 158 ? 19.90084 -4.11554 20.88713 0.347 20.56634 N ? A ? 42 N 1
   ATOM 1813 CA A ASN A 158 ? 20.58074 -5.40990 20.75311 0.347 21.95608 C ? A ? 42 CA 1
   ATOM 1814 C A ASN A 158 ? 19.69876 -6.45524 20.08429 0.347 24.33139 C ? A ? 42 C 1
   ATOM 1815 O A ASN A 158 ? 19.64922 -7.61671 20.50555 0.347 23.39349 O ? A ? 42 O 1
   ATOM 1816 CB A ASN A 158 ? 21.07038 -5.92619 22.10310 0.347 20.91281 C ? A ? 42 CB 1
   ATOM 1817 CG A ASN A 158 ? 22.09250 -5.00804 22.73127 0.347 21.14467 C ? A ? 42 CG 1
   ATOM 1818 OD1 A ASN A 158 ? 22.88728 -4.38094 22.02800 0.347 19.96730 O ? A ? 42 OD1 1
   ATOM 1819 ND2 A ASN A 158 ? 22.06067 -4.90007 24.05547 0.347 22.75641 N ? A ? 42 ND2 1
   ATOM 1820 H A ASN A 158 ? 20.28733 -3.48298 20.45113 0.200 24.73193 H ? A ? 42 H 1
   ATOM 1821 HA A ASN A 158 ? 21.35002 -5.26960 20.17917 0.347 26.39961 H ? A ? 42 HA 1
   ATOM 1822 HB2 A ASN A 158 ? 20.31606 -5.99757 22.70873 0.347 25.14770 H ? A ? 42 HB2 1
   ATOM 1823 HB3 A ASN A 158 ? 21.48106 -6.79639 21.98068 0.347 25.14770 H ? A ? 42 HB3 1
   ATOM 1824 HD21 A ASN A 158 ? 22.62276 -4.38927 24.45888 0.347 27.36002 H ? A ? 42 HD21 1
   ATOM 1825 HD22 A ASN A 158 ? 21.47799 -5.34099 24.50896 0.347 27.36002 H ? A ? 42 HD22 1
   ATOM 1826 N B ASN A 158 ? 19.95707 -3.90659 20.54868 0.543 19.42033 N ? A ? 42 N 1
   ATOM 1827 CA B ASN A 158 ? 20.56752 -5.21495 20.28799 0.543 24.36661 C ? A ? 42 CA 1
   ATOM 1828 C B ASN A 158 ? 19.55857 -6.19407 19.70939 0.543 23.77219 C ? A ? 42 C 1
   ATOM 1829 O B ASN A 158 ? 19.52698 -7.37610 20.07359 0.543 25.89580 O ? A ? 42 O 1
   ATOM 1830 CB B ASN A 158 ? 21.19398 -5.78130 21.55500 0.543 19.72186 C ? A ? 42 CB 1
   ATOM 1831 CG B ASN A 158 ? 22.31935 -4.90933 22.06502 0.543 21.06639 C ? A ? 42 CG 1
   ATOM 1832 OD1 B ASN A 158 ? 23.16372 -4.48424 21.30115 0.543 16.63923 O ? A ? 42 OD1 1
   ATOM 1833 ND2 B ASN A 158 ? 22.28695 -4.57915 23.33633 0.543 19.82714 N ? A ? 42 ND2 1
   ATOM 1834 H B ASN A 158 ? 20.34760 -3.25716 20.14206 0.612 23.35671 H ? A ? 42 H 1
   ATOM 1835 HA B ASN A 158 ? 21.26712 -5.09696 19.62652 0.543 29.29225 H ? A ? 42 HA 1
   ATOM 1836 HB2 B ASN A 158 ? 20.51726 -5.83972 22.24749 0.543 23.71855 H ? A ? 42 HB2 1
   ATOM 1837 HB3 B ASN A 158 ? 21.55358 -6.66242 21.36736 0.543 23.71855 H ? A ? 42 HB3 1
   ATOM 1838 HD21 B ASN A 158 ? 22.90732 -4.08449 23.66807 0.543 23.84489 H ? A ? 42 HD21 1
   ATOM 1839 HD22 B ASN A 158 ? 21.64536 -4.85769 23.83671 0.543 23.84489 H ? A ? 42 HD22 1
   ATOM 1840 N C ASN A 158 ? 20.00200 -3.98561 20.74994 0.110 20.28071 N ? A ? 42 N 1
   ATOM 1841 CA C ASN A 158 ? 20.59715 -5.31732 20.60182 0.110 22.34397 C ? A ? 42 CA 1
   ATOM 1842 C C ASN A 158 ? 19.64814 -6.28271 19.90218 0.110 23.91854 C ? A ? 42 C 1
   ATOM 1843 O C ASN A 158 ? 19.61618 -7.47900 20.20884 0.110 24.95744 O ? A ? 42 O 1
   ATOM 1844 CB C ASN A 158 ? 21.02624 -5.88985 21.95416 0.110 20.90762 C ? A ? 42 CB 1
   ATOM 1845 CG C ASN A 158 ? 22.13150 -5.08533 22.60011 0.110 21.23373 C ? A ? 42 CG 1
   ATOM 1846 OD1 C ASN A 158 ? 22.79316 -4.28366 21.94115 0.110 20.21202 O ? A ? 42 OD1 1
   ATOM 1847 ND2 C ASN A 158 ? 22.34007 -5.29574 23.89509 0.110 22.00680 N ? A ? 42 ND2 1
   ATOM 1848 H C ASN A 158 ? 20.51146 -3.35126 20.47127 0.188 24.38917 H ? A ? 42 H 1
   ATOM 1849 HA C ASN A 158 ? 21.38739 -5.22574 20.04682 0.110 26.86508 H ? A ? 42 HA 1
   ATOM 1850 HB2 C ASN A 158 ? 20.26420 -5.89014 22.55433 0.110 25.14146 H ? A ? 42 HB2 1
   ATOM 1851 HB3 C ASN A 158 ? 21.34860 -6.79581 21.82683 0.110 25.14146 H ? A ? 42 HB3 1
   ATOM 1852 HD21 C ASN A 158 ? 22.95776 -4.86190 24.30720 0.110 26.46047 H ? A ? 42 HD21 1
   ATOM 1853 HD22 C ASN A 158 ? 21.85739 -5.86579 24.32132 0.110 26.46047 H ? A ? 42 HD22 1
   ATOM 1854 N A ASP A 159 ? 19.01967 -6.05525 19.01432 0.384 22.63201 N ? A ? 43 N 1
   ATOM 1855 CA A ASP A 159 ? 18.24081 -6.98060 18.19874 0.384 28.45715 C ? A ? 43 CA 1
   ATOM 1856 C A ASP A 159 ? 18.85567 -6.97356 16.80746 0.384 27.28040 C ? A ? 43 C 1
   ATOM 1857 O A ASP A 159 ? 18.77431 -5.96762 16.09557 0.384 27.62861 O ? A ? 43 O 1
   ATOM 1858 CB A ASP A 159 ? 16.76161 -6.60310 18.15633 0.384 27.56385 C ? A ? 43 CB 1
   ATOM 1859 CG A ASP A 159 ? 15.93951 -7.59365 17.33624 0.384 32.41581 C ? A ? 43 CG 1
   ATOM 1860 OD1 A ASP A 159 ? 16.01112 -7.52675 16.08903 0.384 32.45682 O ? A ? 43 OD1 1
   ATOM 1861 OD2 A ASP A 159 ? 15.26541 -8.46509 17.93416 0.384 34.21245 O ? A ? 43 OD2 1
   ATOM 1862 H A ASP A 159 ? 18.99473 -5.24144 18.73739 0.347 27.21073 H ? A ? 43 H 1
   ATOM 1863 HA A ASP A 159 ? 18.29607 -7.87368 18.57325 0.384 34.20090 H ? A ? 43 HA 1
   ATOM 1864 HB2 A ASP A 159 ? 16.40942 -6.59258 19.06007 0.384 33.12894 H ? A ? 43 HB2 1
   ATOM 1865 HB3 A ASP A 159 ? 16.66813 -5.72563 17.75359 0.384 33.12894 H ? A ? 43 HB3 1
   ATOM 1866 N B ASP A 159 ? 18.71651 -5.68698 18.81161 0.487 22.51371 N ? A ? 43 N 1
   ATOM 1867 CA B ASP A 159 ? 17.71824 -6.49705 18.12031 0.487 27.67239 C ? A ? 43 CA 1
   ATOM 1868 C B ASP A 159 ? 18.27392 -6.75027 16.72565 0.487 27.05329 C ? A ? 43 C 1
   ATOM 1869 O B ASP A 159 ? 17.98471 -6.03719 15.76534 0.487 27.74001 O ? A ? 43 O 1
   ATOM 1870 CB B ASP A 159 ? 16.36271 -5.79788 18.08417 0.487 26.64673 C ? A ? 43 CB 1
   ATOM 1871 CG B ASP A 159 ? 15.28387 -6.62619 17.37329 0.487 29.67673 C ? A ? 43 CG 1
   ATOM 1872 OD1 B ASP A 159 ? 15.55686 -7.77025 16.95758 0.487 32.81607 O ? A ? 43 OD1 1
   ATOM 1873 OD2 B ASP A 159 ? 14.15315 -6.12117 17.21934 0.487 33.59473 O ? A ? 43 OD2 1
   ATOM 1874 H B ASP A 159 ? 18.70413 -4.85846 18.58139 0.543 27.06877 H ? A ? 43 H 1
   ATOM 1875 HA B ASP A 159 ? 17.58908 -7.33917 18.58403 0.487 33.25918 H ? A ? 43 HA 1
   ATOM 1876 HB2 B ASP A 159 ? 16.06608 -5.63695 18.99357 0.487 32.02839 H ? A ? 43 HB2 1
   ATOM 1877 HB3 B ASP A 159 ? 16.45416 -4.95599 17.61114 0.487 32.02839 H ? A ? 43 HB3 1
   ATOM 1878 N C ASP A 159 ? 18.87369 -5.76878 18.95328 0.129 23.01491 N ? A ? 43 N 1
   ATOM 1879 CA C ASP A 159 ? 17.90444 -6.55713 18.19821 0.129 27.61534 C ? A ? 43 CA 1
   ATOM 1880 C C ASP A 159 ? 18.47298 -6.72792 16.79237 0.129 27.80190 C ? A ? 43 C 1
   ATOM 1881 O C ASP A 159 ? 18.22033 -5.91853 15.89882 0.129 28.56419 O ? A ? 43 O 1
   ATOM 1882 CB C ASP A 159 ? 16.53539 -5.88500 18.17973 0.129 26.70071 C ? A ? 43 CB 1
   ATOM 1883 CG C ASP A 159 ? 15.48151 -6.72563 17.47809 0.129 29.96949 C ? A ? 43 CG 1
   ATOM 1884 OD1 C ASP A 159 ? 15.78824 -7.87198 17.08773 0.129 32.22583 O ? A ? 43 OD1 1
   ATOM 1885 OD2 C ASP A 159 ? 14.34479 -6.23828 17.31341 0.129 32.25697 O ? A ? 43 OD2 1
   ATOM 1886 H C ASP A 159 ? 18.89185 -4.94074 18.72173 0.110 27.67021 H ? A ? 43 H 1
   ATOM 1887 HA C ASP A 159 ? 17.80038 -7.43022 18.60782 0.129 33.19073 H ? A ? 43 HA 1
   ATOM 1888 HB2 C ASP A 159 ? 16.24295 -5.73688 19.09265 0.129 32.09317 H ? A ? 43 HB2 1
   ATOM 1889 HB3 C ASP A 159 ? 16.60468 -5.03804 17.71201 0.129 32.09317 H ? A ? 43 HB3 1
   ATOM 1890 N A SER A 160 ? 19.47723 -8.09086 16.42582 0.514 30.94933 N ? A ? 44 N 1
   ATOM 1891 CA A SER A 160 ? 20.32533 -8.08947 15.23854 0.514 30.27553 C ? A ? 44 CA 1
   ATOM 1892 C A SER A 160 ? 19.49546 -8.05043 13.96504 0.514 31.91435 C ? A ? 44 C 1
   ATOM 1893 O A SER A 160 ? 19.84554 -7.34727 13.01023 0.514 30.56176 O ? A ? 44 O 1
   ATOM 1894 CB A SER A 160 ? 21.21997 -9.32627 15.23234 0.514 34.17474 C ? A ? 44 CB 1
   ATOM 1895 OG A SER A 160 ? 20.48887 -10.43184 14.73841 0.514 36.96205 O ? A ? 44 OG 1
   ATOM 1896 H A SER A 160 ? 19.42462 -8.84804 16.83019 0.384 37.19152 H ? A ? 44 H 1
   ATOM 1897 HA A SER A 160 ? 20.88765 -7.29953 15.26496 0.514 36.38295 H ? A ? 44 HA 1
   ATOM 1898 HB2 A SER A 160 ? 21.98642 -9.16590 14.65987 0.514 41.06201 H ? A ? 44 HB2 1
   ATOM 1899 HB3 A SER A 160 ? 21.51514 -9.51420 16.13703 0.514 41.06201 H ? A ? 44 HB3 1
   ATOM 1900 HG A SER A 160 ? 20.97346 -11.11796 14.73413 0.514 44.40678 H ? A ? 44 HG 1
   ATOM 1901 N B SER A 160 ? 19.12141 -7.77442 16.63221 0.486 29.93239 N ? A ? 44 N 1
   ATOM 1902 CA B SER A 160 ? 19.77333 -8.07419 15.36257 0.486 30.36839 C ? A ? 44 CA 1
   ATOM 1903 C B SER A 160 ? 18.76076 -8.21246 14.24030 0.486 31.55603 C ? A ? 44 C 1
   ATOM 1904 O B SER A 160 ? 19.02471 -7.82083 13.09913 0.486 32.65034 O ? A ? 44 O 1
   ATOM 1905 CB B SER A 160 ? 20.58561 -9.35889 15.48302 0.486 34.30472 C ? A ? 44 CB 1
   ATOM 1906 OG B SER A 160 ? 19.72147 -10.45542 15.70647 0.486 41.21733 O ? A ? 44 OG 1
   ATOM 1907 H B SER A 160 ? 19.33185 -8.30146 17.27839 0.487 35.97119 H ? A ? 44 H 1
   ATOM 1908 HA B SER A 160 ? 20.38008 -7.34971 15.14375 0.486 36.49439 H ? A ? 44 HA 1
   ATOM 1909 HB2 B SER A 160 ? 21.07895 -9.50331 14.66043 0.486 41.21798 H ? A ? 44 HB2 1
   ATOM 1910 HB3 B SER A 160 ? 21.20047 -9.27942 16.22903 0.486 41.21798 H ? A ? 44 HB3 1
   ATOM 1911 HG B SER A 160 ? 20.16596 -11.16665 15.75315 0.486 49.51312 H ? A ? 44 HG 1
   ATOM 1912 N C SER A 160 ? 19.26354 -7.78644 16.60827 0.000 29.94500 N ? A ? 44 N 1
   ATOM 1913 CA C SER A 160 ? 19.84745 -8.05838 15.30070 0.000 30.40930 C ? A ? 44 CA 1
   ATOM 1914 C C SER A 160 ? 18.78586 -8.31944 14.24980 0.000 31.57107 C ? A ? 44 C 1
   ATOM 1915 O C SER A 160 ? 19.05541 -8.19281 13.05155 0.000 32.47650 O ? A ? 44 O 1
   ATOM 1916 CB C SER A 160 ? 20.78420 -9.26139 15.38399 0.000 33.97133 C ? A ? 44 CB 1
   ATOM 1917 OG C SER A 160 ? 20.08377 -10.42566 15.78834 0.000 38.64245 O ? A ? 44 OG 1
   ATOM 1918 H C SER A 160 ? 19.47375 -8.35477 17.21852 0.129 35.98632 H ? A ? 44 H 1
   ATOM 1919 HA C SER A 160 ? 20.36758 -7.28662 15.02730 0.000 36.54347 H ? A ? 44 HA 1
   ATOM 1920 HB2 C SER A 160 ? 21.17544 -9.41688 14.51012 0.000 40.81792 H ? A ? 44 HB2 1
   ATOM 1921 HB3 C SER A 160 ? 21.48184 -9.07300 16.03107 0.000 40.81792 H ? A ? 44 HB3 1
   ATOM 1922 HG C SER A 160 ? 20.60958 -11.07983 15.82282 0.000 46.42326 H ? A ? 44 HG 1
   ATOM 1923 N A SER A 161 ? 18.40902 -8.82466 13.92366 0.492 29.84083 N ? A ? 45 N 1
   ATOM 1924 CA A SER A 161 ? 17.54946 -8.85064 12.74465 0.492 35.14474 C ? A ? 45 CA 1
   ATOM 1925 C A SER A 161 ? 17.13131 -7.44495 12.33539 0.492 35.48113 C ? A ? 45 C 1
   ATOM 1926 O A SER A 161 ? 17.36594 -7.00402 11.20239 0.492 33.60593 O ? A ? 45 O 1
   ATOM 1927 CB A SER A 161 ? 16.29847 -9.70207 13.00850 0.492 36.22904 C ? A ? 45 CB 1
   ATOM 1928 OG A SER A 161 ? 15.17780 -9.14142 12.32815 0.492 33.11052 O ? A ? 45 OG 1
   ATOM 1929 H A SER A 161 ? 18.15096 -9.34016 14.56182 0.514 35.86132 H ? A ? 45 H 1
   ATOM 1930 HA A SER A 161 ? 18.05152 -9.25537 12.02007 0.492 42.22601 H ? A ? 45 HA 1
   ATOM 1931 HB2 A SER A 161 ? 16.45109 -10.60338 12.68409 0.492 43.52716 H ? A ? 45 HB2 1
   ATOM 1932 HB3 A SER A 161 ? 16.11828 -9.71854 13.96147 0.492 43.52716 H ? A ? 45 HB3 1
   ATOM 1933 HG A SER A 161 ? 14.48835 -9.59344 12.48919 0.492 39.78495 H ? A ? 45 HG 1
   ATOM 1934 N B SER A 161 ? 17.58290 -8.73296 14.54874 0.167 32.56727 N ? A ? 45 N 1
   ATOM 1935 CA B SER A 161 ? 16.58989 -8.91934 13.50582 0.167 35.03063 C ? A ? 45 CA 1
   ATOM 1936 C B SER A 161 ? 16.28298 -7.60807 12.78706 0.167 32.59939 C ? A ? 45 C 1
   ATOM 1937 O B SER A 161 ? 16.34169 -7.53995 11.55476 0.167 36.13440 O ? A ? 45 O 1
   ATOM 1938 CB B SER A 161 ? 15.32311 -9.52313 14.10050 0.167 34.56242 C ? A ? 45 CB 1
   ATOM 1939 OG B SER A 161 ? 14.32670 -9.53764 13.12049 0.167 41.88709 O ? A ? 45 OG 1
   ATOM 1940 H B SER A 161 ? 17.33942 -8.98062 15.33550 0.486 39.13305 H ? A ? 45 H 1
   ATOM 1941 HA B SER A 161 ? 16.93979 -9.54030 12.84789 0.167 42.08907 H ? A ? 45 HA 1
   ATOM 1942 HB2 B SER A 161 ? 15.50320 -10.43045 14.39246 0.167 41.52722 H ? A ? 45 HB2 1
   ATOM 1943 HB3 B SER A 161 ? 15.02995 -8.98474 14.85223 0.167 41.52722 H ? A ? 45 HB3 1
   ATOM 1944 HG B SER A 161 ? 13.60893 -9.82952 13.44486 0.167 50.31682 H ? A ? 45 HG 1
   ATOM 1945 N C SER A 161 ? 17.58199 -8.68143 14.66877 0.341 32.55542 N ? A ? 45 N 1
   ATOM 1946 CA C SER A 161 ? 16.54891 -8.98720 13.69360 0.341 35.14181 C ? A ? 45 CA 1
   ATOM 1947 C C SER A 161 ? 16.17189 -7.75429 12.88320 0.341 32.32971 C ? A ? 45 C 1
   ATOM 1948 O C SER A 161 ? 15.92061 -7.85579 11.67808 0.341 35.88009 O ? A ? 45 O 1
   ATOM 1949 CB C SER A 161 ? 15.31380 -9.55271 14.39145 0.341 34.66646 C ? A ? 45 CB 1
   ATOM 1950 OG C SER A 161 ? 15.63724 -10.63706 15.25730 0.341 40.14489 O ? A ? 45 OG 1
   ATOM 1951 H C SER A 161 ? 17.34303 -8.75598 15.49153 0.000 39.11882 H ? A ? 45 H 1
   ATOM 1952 HA C SER A 161 ? 16.89052 -9.66135 13.08555 0.341 42.22249 H ? A ? 45 HA 1
   ATOM 1953 HB2 C SER A 161 ? 14.90325 -8.84775 14.91622 0.341 41.65207 H ? A ? 45 HB2 1
   ATOM 1954 HB3 C SER A 161 ? 14.69276 -9.86848 13.71654 0.341 41.65207 H ? A ? 45 HB3 1
   ATOM 1955 HG C SER A 161 ? 14.94031 -10.93014 15.62335 0.341 48.22619 H ? A ? 45 HG 1
   ATOM 1956 N A MET A 162 ? 16.47089 -6.73624 13.24682 0.325 31.34434 N ? A ? 46 N 1
   ATOM 1957 CA A MET A 162 ? 15.93972 -5.42098 12.92183 0.325 34.10678 C ? A ? 46 CA 1
   ATOM 1958 C A MET A 162 ? 17.04456 -4.36901 12.80033 0.325 29.63123 C ? A ? 46 C 1
   ATOM 1959 O A MET A 162 ? 16.84513 -3.33739 12.14943 0.325 28.81336 O ? A ? 46 O 1
   ATOM 1960 CB A MET A 162 ? 14.89075 -5.04125 13.97569 0.325 35.75514 C ? A ? 46 CB 1
   ATOM 1961 CG A MET A 162 ? 13.62485 -5.89934 13.88729 0.325 38.30649 C ? A ? 46 CG 1
   ATOM 1962 SD A MET A 162 ? 12.34318 -5.59460 15.13292 0.325 71.89919 S ? A ? 46 SD 1
   ATOM 1963 CE A MET A 162 ? 12.60893 -6.87898 16.37547 0.325 36.04694 C ? A ? 46 CE 1
   ATOM 1964 H A MET A 162 ? 16.31891 -6.99342 14.05327 0.492 37.66553 H ? A ? 46 H 1
   ATOM 1965 HA A MET A 162 ? 15.48467 -5.44357 12.06549 0.325 40.98045 H ? A ? 46 HA 1
   ATOM 1966 HB2 A MET A 162 ? 15.27331 -5.16025 14.85908 0.325 42.95849 H ? A ? 46 HB2 1
   ATOM 1967 HB3 A MET A 162 ? 14.63507 -4.11444 13.84698 0.325 42.95849 H ? A ? 46 HB3 1
   ATOM 1968 HG2 A MET A 162 ? 13.21820 -5.74656 13.02000 0.325 46.02010 H ? A ? 46 HG2 1
   ATOM 1969 HG3 A MET A 162 ? 13.88593 -6.82970 13.97203 0.325 46.02010 H ? A ? 46 HG3 1
   ATOM 1970 HE1 A MET A 162 ? 11.83182 -6.92408 16.95424 0.325 43.30865 H ? A ? 46 HE1 1
   ATOM 1971 HE2 A MET A 162 ? 12.73769 -7.72976 15.92770 0.325 43.30865 H ? A ? 46 HE2 1
   ATOM 1972 HE3 A MET A 162 ? 13.39662 -6.65662 16.89604 0.325 43.30865 H ? A ? 46 HE3 1
   ATOM 1973 N B MET A 162 ? 15.96225 -6.54518 13.53354 0.242 31.00367 N ? A ? 46 N 1
   ATOM 1974 CA B MET A 162 ? 15.65466 -5.27480 12.88356 0.242 33.98706 C ? A ? 46 CA 1
   ATOM 1975 C B MET A 162 ? 16.90421 -4.45775 12.55296 0.242 29.82542 C ? A ? 46 C 1
   ATOM 1976 O B MET A 162 ? 16.83691 -3.55544 11.70967 0.242 28.14032 O ? A ? 46 O 1
   ATOM 1977 CB B MET A 162 ? 14.71200 -4.43813 13.76065 0.242 37.72996 C ? A ? 46 CB 1
   ATOM 1978 CG B MET A 162 ? 13.32436 -5.05668 13.98881 0.242 35.00322 C ? A ? 46 CG 1
   ATOM 1979 SD B MET A 162 ? 12.47762 -5.49983 12.44102 0.242 44.02040 S ? A ? 46 SD 1
   ATOM 1980 CE B MET A 162 ? 11.81957 -7.09262 12.86631 0.242 43.97348 C ? A ? 46 CE 1
   ATOM 1981 H B MET A 162 ? 15.91804 -6.53764 14.39237 0.167 37.25672 H ? A ? 46 H 1
   ATOM 1982 HA B MET A 162 ? 15.18764 -5.46908 12.05588 0.242 40.83679 H ? A ? 46 HA 1
   ATOM 1983 HB2 B MET A 162 ? 15.12505 -4.31985 14.63030 0.242 45.32827 H ? A ? 46 HB2 1
   ATOM 1984 HB3 B MET A 162 ? 14.58066 -3.57609 13.33574 0.242 45.32827 H ? A ? 46 HB3 1
   ATOM 1985 HG2 B MET A 162 ? 13.42269 -5.86422 14.51711 0.242 42.05618 H ? A ? 46 HG2 1
   ATOM 1986 HG3 B MET A 162 ? 12.76836 -4.41713 14.46075 0.242 42.05618 H ? A ? 46 HG3 1
   ATOM 1987 HE1 B MET A 162 ? 11.50183 -7.52855 12.06014 0.242 52.82049 H ? A ? 46 HE1 1
   ATOM 1988 HE2 B MET A 162 ? 12.51975 -7.62447 13.27593 0.242 52.82049 H ? A ? 46 HE2 1
   ATOM 1989 HE3 B MET A 162 ? 11.08591 -6.97497 13.48985 0.242 52.82049 H ? A ? 46 HE3 1
   ATOM 1990 N C MET A 162 ? 16.11780 -6.58083 13.52146 0.433 30.74956 N ? A ? 46 N 1
   ATOM 1991 CA C MET A 162 ? 15.79770 -5.33783 12.82893 0.433 34.25391 C ? A ? 46 CA 1
   ATOM 1992 C C MET A 162 ? 17.02073 -4.45869 12.55457 0.433 29.77864 C ? A ? 46 C 1
   ATOM 1993 O C MET A 162 ? 16.91957 -3.49445 11.78219 0.433 28.13300 O ? A ? 46 O 1
   ATOM 1994 CB C MET A 162 ? 14.76728 -4.54020 13.64463 0.433 38.17142 C ? A ? 46 CB 1
   ATOM 1995 CG C MET A 162 ? 13.35215 -5.16031 13.72499 0.433 35.95999 C ? A ? 46 CG 1
   ATOM 1996 SD C MET A 162 ? 12.54768 -5.37975 12.09388 0.433 43.87214 S ? A ? 46 SD 1
   ATOM 1997 CE C MET A 162 ? 12.81584 -7.12024 11.84816 0.433 37.75550 C ? A ? 46 CE 1
   ATOM 1998 H C MET A 162 ? 16.26459 -6.48235 14.36310 0.341 36.95179 H ? A ? 46 H 1
   ATOM 1999 HA C MET A 162 ? 15.39516 -5.55917 11.97461 0.433 41.15701 H ? A ? 46 HA 1
   ATOM 2000 HB2 C MET A 162 ? 15.09705 -4.45630 14.55299 0.433 45.85803 H ? A ? 46 HB2 1
   ATOM 2001 HB3 C MET A 162 ? 14.67466 -3.66218 13.24288 0.433 45.85803 H ? A ? 46 HB3 1
   ATOM 2002 HG2 C MET A 162 ? 13.41732 -6.03355 14.14226 0.433 43.20430 H ? A ? 46 HG2 1
   ATOM 2003 HG3 C MET A 162 ? 12.78669 -4.57945 14.25767 0.433 43.20430 H ? A ? 46 HG3 1
   ATOM 2004 HE1 C MET A 162 ? 12.15630 -7.45596 11.22111 0.433 45.35891 H ? A ? 46 HE1 1
   ATOM 2005 HE2 C MET A 162 ? 13.70844 -7.25524 11.49327 0.433 45.35891 H ? A ? 46 HE2 1
   ATOM 2006 HE3 C MET A 162 ? 12.72567 -7.57690 12.69918 0.433 45.35891 H ? A ? 46 HE3 1
   ATOM 2007 N A LYS A 163 ? 18.22982 -4.62712 13.34627 0.586 27.07008 N ? A ? 47 N 1
   ATOM 2008 CA A LYS A 163 ? 19.35943 -3.76112 13.03613 0.586 27.04992 C ? A ? 47 CA 1
   ATOM 2009 C A LYS A 163 ? 19.69680 -3.83545 11.55754 0.586 26.26447 C ? A ? 47 C 1
   ATOM 2010 O A LYS A 163 ? 19.83176 -2.80743 10.88186 0.586 24.59137 O ? A ? 47 O 1
   ATOM 2011 CB A LYS A 163 ? 20.58160 -4.15055 13.85528 0.586 27.94067 C ? A ? 47 CB 1
   ATOM 2012 CG A LYS A 163 ? 21.84052 -3.43865 13.38187 0.586 27.83361 C ? A ? 47 CG 1
   ATOM 2013 CD A LYS A 163 ? 23.02619 -3.66377 14.31227 0.586 31.16778 C ? A ? 47 CD 1
   ATOM 2014 CE A LYS A 163 ? 24.25132 -2.87301 13.84344 0.586 29.53031 C ? A ? 47 CE 1
   ATOM 2015 NZ A LYS A 163 ? 23.93459 -1.42997 13.71552 0.586 29.53971 N ? A ? 47 NZ 1
   ATOM 2016 H A LYS A 163 ? 18.40047 -5.27730 13.88269 0.325 32.53641 H ? A ? 47 H 1
   ATOM 2017 HA A LYS A 163 ? 19.11661 -2.85135 13.26905 0.586 32.51223 H ? A ? 47 HA 1
   ATOM 2018 HB2 A LYS A 163 ? 20.43069 -3.91378 14.78375 0.586 33.58112 H ? A ? 47 HB2 1
   ATOM 2019 HB3 A LYS A 163 ? 20.72614 -5.10644 13.77593 0.586 33.58112 H ? A ? 47 HB3 1
   ATOM 2020 HG2 A LYS A 163 ? 22.08130 -3.77118 12.50304 0.586 33.45265 H ? A ? 47 HG2 1
   ATOM 2021 HG3 A LYS A 163 ? 21.66869 -2.48490 13.34009 0.586 33.45265 H ? A ? 47 HG3 1
   ATOM 2022 HD2 A LYS A 163 ? 22.79506 -3.36930 15.20712 0.586 37.45366 H ? A ? 47 HD2 1
   ATOM 2023 HD3 A LYS A 163 ? 23.25481 -4.60640 14.32189 0.586 37.45366 H ? A ? 47 HD3 1
   ATOM 2024 HE2 A LYS A 163 ? 24.96782 -2.97422 14.48941 0.586 35.48869 H ? A ? 47 HE2 1
   ATOM 2025 HE3 A LYS A 163 ? 24.53668 -3.20291 12.97705 0.586 35.48869 H ? A ? 47 HE3 1
   ATOM 2026 HZ1 A LYS A 163 ? 24.58238 -0.94243 14.08265 0.586 35.49997 H ? A ? 47 HZ1 1
   ATOM 2027 HZ2 A LYS A 163 ? 23.85898 -1.20990 12.85648 0.586 35.49997 H ? A ? 47 HZ2 1
   ATOM 2028 HZ3 A LYS A 163 ? 23.16736 -1.24893 14.12867 0.586 35.49997 H ? A ? 47 HZ3 1
   ATOM 2029 N B LYS A 163 ? 18.04127 -4.75260 13.18400 0.256 27.74138 N ? A ? 47 N 1
   ATOM 2030 CA B LYS A 163 ? 19.24127 -3.95674 12.94688 0.256 27.48565 C ? A ? 47 CA 1
   ATOM 2031 C B LYS A 163 ? 19.55786 -3.85353 11.46301 0.256 26.37054 C ? A ? 47 C 1
   ATOM 2032 O B LYS A 163 ? 19.93536 -2.78328 10.97224 0.256 24.95178 O ? A ? 47 O 1
   ATOM 2033 CB B LYS A 163 ? 20.42968 -4.55959 13.69118 0.256 28.02998 C ? A ? 47 CB 1
   ATOM 2034 CG B LYS A 163 ? 21.74951 -3.84662 13.43776 0.256 28.34701 C ? A ? 47 CG 1
   ATOM 2035 CD B LYS A 163 ? 22.86484 -4.45205 14.29028 0.256 31.69332 C ? A ? 47 CD 1
   ATOM 2036 CE B LYS A 163 ? 24.00886 -4.98276 13.44046 0.256 30.77618 C ? A ? 47 CE 1
   ATOM 2037 NZ B LYS A 163 ? 24.82964 -3.88528 12.84511 0.256 39.14060 N ? A ? 47 NZ 1
   ATOM 2038 H B LYS A 163 ? 18.14179 -5.39718 13.74437 0.242 33.34198 H ? A ? 47 H 1
   ATOM 2039 HA B LYS A 163 ? 19.08700 -3.06245 13.28944 0.256 33.03510 H ? A ? 47 HA 1
   ATOM 2040 HB2 B LYS A 163 ? 20.25169 -4.51979 14.64388 0.256 33.68830 H ? A ? 47 HB2 1
   ATOM 2041 HB3 B LYS A 163 ? 20.53511 -5.48244 13.41164 0.256 33.68830 H ? A ? 47 HB3 1
   ATOM 2042 HG2 B LYS A 163 ? 21.99260 -3.93721 12.50310 0.256 34.06874 H ? A ? 47 HG2 1
   ATOM 2043 HG3 B LYS A 163 ? 21.66058 -2.90854 13.66801 0.256 34.06874 H ? A ? 47 HG3 1
   ATOM 2044 HD2 B LYS A 163 ? 23.21905 -3.77085 14.88308 0.256 38.08430 H ? A ? 47 HD2 1
   ATOM 2045 HD3 B LYS A 163 ? 22.50596 -5.18909 14.80881 0.256 38.08430 H ? A ? 47 HD3 1
   ATOM 2046 HE2 B LYS A 163 ? 24.58991 -5.52775 13.99388 0.256 36.98373 H ? A ? 47 HE2 1
   ATOM 2047 HE3 B LYS A 163 ? 23.64602 -5.51533 12.71547 0.256 36.98373 H ? A ? 47 HE3 1
   ATOM 2048 HZ1 B LYS A 163 ? 25.46837 -4.22849 12.32904 0.256 47.02104 H ? A ? 47 HZ1 1
   ATOM 2049 HZ2 B LYS A 163 ? 24.31439 -3.35319 12.35165 0.256 47.02104 H ? A ? 47 HZ2 1
   ATOM 2050 HZ3 B LYS A 163 ? 25.20779 -3.40340 13.49079 0.256 47.02104 H ? A ? 47 HZ3 1
   ATOM 2051 N C LYS A 163 ? 18.16380 -4.75286 13.15951 0.157 27.70910 N ? A ? 47 N 1
   ATOM 2052 CA C LYS A 163 ? 19.34788 -3.93671 12.93191 0.157 27.42076 C ? A ? 47 CA 1
   ATOM 2053 C C LYS A 163 ? 19.69240 -3.92277 11.44870 0.157 26.28437 C ? A ? 47 C 1
   ATOM 2054 O C LYS A 163 ? 19.34134 -2.98967 10.73056 0.157 25.43322 O ? A ? 47 O 1
   ATOM 2055 CB C LYS A 163 ? 20.53813 -4.44934 13.73360 0.157 28.09653 C ? A ? 47 CB 1
   ATOM 2056 CG C LYS A 163 ? 21.77493 -3.57218 13.58951 0.157 28.46109 C ? A ? 47 CG 1
   ATOM 2057 CD C LYS A 163 ? 22.93059 -4.08840 14.43593 0.157 31.38871 C ? A ? 47 CD 1
   ATOM 2058 CE C LYS A 163 ? 24.10403 -3.11356 14.44060 0.157 31.44201 C ? A ? 47 CE 1
   ATOM 2059 NZ C LYS A 163 ? 23.72065 -1.79138 15.01366 0.157 32.46088 N ? A ? 47 NZ 1
   ATOM 2060 H C LYS A 163 ? 18.27818 -5.41199 13.69995 0.433 33.30324 H ? A ? 47 H 1
   ATOM 2061 HA C LYS A 163 ? 19.16913 -3.03051 13.22812 0.157 32.95723 H ? A ? 47 HA 1
   ATOM 2062 HB2 C LYS A 163 ? 20.29727 -4.47524 14.67286 0.157 33.76816 H ? A ? 47 HB2 1
   ATOM 2063 HB3 C LYS A 163 ? 20.76539 -5.34032 13.42470 0.157 33.76816 H ? A ? 47 HB3 1
   ATOM 2064 HG2 C LYS A 163 ? 22.05688 -3.56507 12.66141 0.157 34.20562 H ? A ? 47 HG2 1
   ATOM 2065 HG3 C LYS A 163 ? 21.56445 -2.67070 13.87921 0.157 34.20562 H ? A ? 47 HG3 1
   ATOM 2066 HD2 C LYS A 163 ? 22.63021 -4.20730 15.35055 0.157 37.71878 H ? A ? 47 HD2 1
   ATOM 2067 HD3 C LYS A 163 ? 23.23930 -4.93438 14.07549 0.157 37.71878 H ? A ? 47 HD3 1
   ATOM 2068 HE2 C LYS A 163 ? 24.82338 -3.48080 14.97778 0.157 37.78273 H ? A ? 47 HE2 1
   ATOM 2069 HE3 C LYS A 163 ? 24.40795 -2.97380 13.53010 0.157 37.78273 H ? A ? 47 HE3 1
   ATOM 2070 HZ1 C LYS A 163 ? 24.44374 -1.28260 15.11560 0.157 39.00538 H ? A ? 47 HZ1 1
   ATOM 2071 HZ2 C LYS A 163 ? 23.15066 -1.37756 14.46963 0.157 39.00538 H ? A ? 47 HZ2 1
   ATOM 2072 HZ3 C LYS A 163 ? 23.33277 -1.90427 15.80670 0.157 39.00538 H ? A ? 47 HZ3 1
   ATOM 2073 N A GLU A 164 ? 19.88440 -5.05381 11.04967 0.464 24.80845 N ? A ? 48 N 1
   ATOM 2074 CA A GLU A 164 ? 20.21209 -5.22925 9.64067 0.464 27.79268 C ? A ? 48 CA 1
   ATOM 2075 C A GLU A 164 ? 19.31587 -4.36300 8.77230 0.464 22.56724 C ? A ? 48 C 1
   ATOM 2076 O A GLU A 164 ? 19.78141 -3.64964 7.87302 0.464 23.97625 O ? A ? 48 O 1
   ATOM 2077 CB A GLU A 164 ? 20.05118 -6.69968 9.24110 0.464 32.97689 C ? A ? 48 CB 1
   ATOM 2078 CG A GLU A 164 ? 20.97348 -7.68042 9.93294 0.464 37.46659 C ? A ? 48 CG 1
   ATOM 2079 CD A GLU A 164 ? 20.76070 -9.10873 9.44416 0.464 44.13686 C ? A ? 48 CD 1
   ATOM 2080 OE1 A GLU A 164 ? 19.58818 -9.51080 9.26790 0.464 42.62178 O ? A ? 48 OE1 1
   ATOM 2081 OE2 A GLU A 164 ? 21.76528 -9.82359 9.22926 0.464 56.37871 O ? A ? 48 OE2 1
   ATOM 2082 H A GLU A 164 ? 19.82777 -5.78613 11.49700 0.586 29.82246 H ? A ? 48 H 1
   ATOM 2083 HA A GLU A 164 ? 21.13798 -4.97630 9.50053 0.464 33.40354 H ? A ? 48 HA 1
   ATOM 2084 HB2 A GLU A 164 ? 19.14184 -6.97064 9.44255 0.464 39.62458 H ? A ? 48 HB2 1
   ATOM 2085 HB3 A GLU A 164 ? 20.21627 -6.77453 8.28819 0.464 39.62458 H ? A ? 48 HB3 1
   ATOM 2086 HG2 A GLU A 164 ? 21.89414 -7.43297 9.75388 0.464 45.01223 H ? A ? 48 HG2 1
   ATOM 2087 HG3 A GLU A 164 ? 20.80376 -7.65855 10.88772 0.464 45.01223 H ? A ? 48 HG3 1
   ATOM 2088 N B GLU A 164 ? 19.42434 -4.95739 10.72913 0.536 24.77182 N ? A ? 48 N 1
   ATOM 2089 CA B GLU A 164 ? 19.73087 -4.89609 9.30636 0.536 25.16874 C ? A ? 48 CA 1
   ATOM 2090 C B GLU A 164 ? 18.63371 -4.19913 8.51807 0.536 22.86402 C ? A ? 48 C 1
   ATOM 2091 O B GLU A 164 ? 18.93296 -3.54289 7.51131 0.536 24.83362 O ? A ? 48 O 1
   ATOM 2092 CB B GLU A 164 ? 19.96573 -6.29853 8.74596 0.536 32.87145 C ? A ? 48 CB 1
   ATOM 2093 CG B GLU A 164 ? 21.28917 -6.91993 9.18081 0.536 34.29320 C ? A ? 48 CG 1
   ATOM 2094 CD B GLU A 164 ? 21.42237 -8.37096 8.73711 0.536 46.75751 C ? A ? 48 CD 1
   ATOM 2095 OE1 B GLU A 164 ? 20.88568 -8.71006 7.65632 0.536 42.58535 O ? A ? 48 OE1 1
   ATOM 2096 OE2 B GLU A 164 ? 22.04847 -9.16573 9.48037 0.536 53.28326 O ? A ? 48 OE2 1
   ATOM 2097 H B GLU A 164 ? 19.16759 -5.72428 11.02162 0.256 29.77851 H ? A ? 48 H 1
   ATOM 2098 HA B GLU A 164 ? 20.55238 -4.39316 9.19199 0.536 30.25480 H ? A ? 48 HA 1
   ATOM 2099 HB2 B GLU A 164 ? 19.25136 -6.87974 9.05053 0.536 39.49807 H ? A ? 48 HB2 1
   ATOM 2100 HB3 B GLU A 164 ? 19.96480 -6.25141 7.77711 0.536 39.49807 H ? A ? 48 HB3 1
   ATOM 2101 HG2 B GLU A 164 ? 22.02010 -6.41661 8.78925 0.536 41.20416 H ? A ? 48 HG2 1
   ATOM 2102 HG3 B GLU A 164 ? 21.34938 -6.89384 10.14859 0.536 41.20416 H ? A ? 48 HG3 1
   ATOM 2103 N A LYS A 165 ? 18.01554 -4.40096 9.05109 0.483 24.51724 N ? A ? 49 N 1
   ATOM 2104 CA A LYS A 165 ? 17.04967 -3.77159 8.16385 0.483 24.89714 C ? A ? 49 CA 1
   ATOM 2105 C A LYS A 165 ? 17.04627 -2.25779 8.32303 0.483 24.06816 C ? A ? 49 C 1
   ATOM 2106 O A LYS A 165 ? 17.06025 -1.52906 7.32828 0.483 23.60426 O ? A ? 49 O 1
   ATOM 2107 CB A LYS A 165 ? 15.65707 -4.33716 8.42906 0.483 27.94103 C ? A ? 49 CB 1
   ATOM 2108 CG A LYS A 165 ? 15.60023 -5.85890 8.38181 0.483 33.00213 C ? A ? 49 CG 1
   ATOM 2109 CD A LYS A 165 ? 14.20933 -6.39816 8.69043 0.483 38.20255 C ? A ? 49 CD 1
   ATOM 2110 CE A LYS A 165 ? 14.26636 -7.84395 9.20263 0.483 37.71313 C ? A ? 49 CE 1
   ATOM 2111 NZ A LYS A 165 ? 15.27613 -8.68589 8.52437 0.483 42.10594 N ? A ? 49 NZ 1
   ATOM 2112 H A LYS A 165 ? 17.67193 -4.78159 9.74149 0.464 29.47301 H ? A ? 49 H 1
   ATOM 2113 HA A LYS A 165 ? 17.29243 -3.97398 7.24678 0.483 29.92889 H ? A ? 49 HA 1
   ATOM 2114 HB2 A LYS A 165 ? 15.36819 -4.05619 9.31139 0.483 33.58156 H ? A ? 49 HB2 1
   ATOM 2115 HB3 A LYS A 165 ? 15.04751 -3.99592 7.75609 0.483 33.58156 H ? A ? 49 HB3 1
   ATOM 2116 HG2 A LYS A 165 ? 15.84903 -6.15878 7.49351 0.483 39.65487 H ? A ? 49 HG2 1
   ATOM 2117 HG3 A LYS A 165 ? 16.21576 -6.22045 9.03854 0.483 39.65487 H ? A ? 49 HG3 1
   ATOM 2118 HD2 A LYS A 165 ? 13.79633 -5.84855 9.37473 0.483 45.89539 H ? A ? 49 HD2 1
   ATOM 2119 HD3 A LYS A 165 ? 13.67213 -6.38195 7.88293 0.483 45.89539 H ? A ? 49 HD3 1
   ATOM 2120 HE2 A LYS A 165 ? 14.48194 -7.83072 10.14828 0.483 45.30807 H ? A ? 49 HE2 1
   ATOM 2121 HE3 A LYS A 165 ? 13.39941 -8.25694 9.06574 0.483 45.30807 H ? A ? 49 HE3 1
   ATOM 2122 HZ1 A LYS A 165 ? 15.18819 -9.53338 8.78152 0.483 50.57944 H ? A ? 49 HZ1 1
   ATOM 2123 HZ2 A LYS A 165 ? 15.16850 -8.63910 7.64214 0.483 50.57944 H ? A ? 49 HZ2 1
   ATOM 2124 HZ3 A LYS A 165 ? 16.09500 -8.40491 8.73075 0.483 50.57944 H ? A ? 49 HZ3 1
   ATOM 2125 N B LYS A 165 ? 17.37188 -4.32334 8.95371 0.441 23.70914 N ? A ? 49 N 1
   ATOM 2126 CA B LYS A 165 ? 16.28309 -3.65119 8.25306 0.441 25.70557 C ? A ? 49 CA 1
   ATOM 2127 C B LYS A 165 ? 16.43817 -2.13712 8.32887 0.441 24.60838 C ? A ? 49 C 1
   ATOM 2128 O B LYS A 165 ? 16.15194 -1.42798 7.35702 0.441 21.72468 O ? A ? 49 O 1
   ATOM 2129 CB B LYS A 165 ? 14.92912 -4.07060 8.82808 0.441 29.84374 C ? A ? 49 CB 1
   ATOM 2130 CG B LYS A 165 ? 14.55367 -5.51561 8.58410 0.441 32.44620 C ? A ? 49 CG 1
   ATOM 2131 CD B LYS A 165 ? 13.09480 -5.78058 8.93317 0.441 35.96715 C ? A ? 49 CD 1
   ATOM 2132 CE B LYS A 165 ? 12.85679 -7.26418 9.23029 0.441 40.50111 C ? A ? 49 CE 1
   ATOM 2133 NZ B LYS A 165 ? 13.36116 -8.14392 8.12777 0.441 40.99441 N ? A ? 49 NZ 1
   ATOM 2134 H B LYS A 165 ? 17.12931 -4.78273 9.63908 0.536 28.50329 H ? A ? 49 H 1
   ATOM 2135 HA B LYS A 165 ? 16.30646 -3.92096 7.32163 0.441 30.89901 H ? A ? 49 HA 1
   ATOM 2136 HB2 B LYS A 165 ? 14.94671 -3.93231 9.78801 0.441 35.86481 H ? A ? 49 HB2 1
   ATOM 2137 HB3 B LYS A 165 ? 14.24016 -3.51876 8.42596 0.441 35.86481 H ? A ? 49 HB3 1
   ATOM 2138 HG2 B LYS A 165 ? 14.68624 -5.72812 7.64699 0.441 38.98776 H ? A ? 49 HG2 1
   ATOM 2139 HG3 B LYS A 165 ? 15.10810 -6.08913 9.13599 0.441 38.98776 H ? A ? 49 HG3 1
   ATOM 2140 HD2 B LYS A 165 ? 12.85351 -5.26817 9.72064 0.441 43.21290 H ? A ? 49 HD2 1
   ATOM 2141 HD3 B LYS A 165 ? 12.53266 -5.52416 8.18541 0.441 43.21290 H ? A ? 49 HD3 1
   ATOM 2142 HE2 B LYS A 165 ? 13.32158 -7.50496 10.04692 0.441 48.65365 H ? A ? 49 HE2 1
   ATOM 2143 HE3 B LYS A 165 ? 11.90493 -7.42091 9.33178 0.441 48.65365 H ? A ? 49 HE3 1
   ATOM 2144 HZ1 B LYS A 165 ? 13.16966 -8.99472 8.30548 0.441 49.24562 H ? A ? 49 HZ1 1
   ATOM 2145 HZ2 B LYS A 165 ? 12.97795 -7.91644 7.35738 0.441 49.24562 H ? A ? 49 HZ2 1
   ATOM 2146 HZ3 B LYS A 165 ? 14.24332 -8.05692 8.04834 0.441 49.24562 H ? A ? 49 HZ3 1
   ATOM 2147 N C LYS A 165 ? 17.50466 -4.22468 9.19862 0.077 25.22411 N ? A ? 49 N 1
   ATOM 2148 CA C LYS A 165 ? 16.65754 -3.56805 8.21050 0.077 25.95554 C ? A ? 49 CA 1
   ATOM 2149 C C LYS A 165 ? 16.84593 -2.05287 8.25998 0.077 24.66364 C ? A ? 49 C 1
   ATOM 2150 O C LYS A 165 ? 16.78069 -1.37734 7.22963 0.077 23.92407 O ? A ? 49 O 1
   ATOM 2151 CB C LYS A 165 ? 15.18752 -3.91953 8.44486 0.077 28.86360 C ? A ? 49 CB 1
   ATOM 2152 CG C LYS A 165 ? 14.94876 -5.37884 8.80416 0.077 32.05810 C ? A ? 49 CG 1
   ATOM 2153 CD C LYS A 165 ? 13.77069 -5.95475 8.03251 0.077 34.66750 C ? A ? 49 CD 1
   ATOM 2154 CE C LYS A 165 ? 13.54244 -7.41989 8.36869 0.077 38.47039 C ? A ? 49 CE 1
   ATOM 2155 NZ C LYS A 165 ? 14.74099 -8.25578 8.16234 0.077 37.87067 N ? A ? 49 NZ 1
   ATOM 2156 HA C LYS A 165 ? 16.90262 -3.87839 7.32477 0.077 31.19896 H ? A ? 49 HA 1
   ATOM 2157 HB2 C LYS A 165 ? 14.85099 -3.37709 9.17521 0.077 34.68864 H ? A ? 49 HB2 1
   ATOM 2158 HB3 C LYS A 165 ? 14.68971 -3.73013 7.63418 0.077 34.68864 H ? A ? 49 HB3 1
   ATOM 2159 HG2 C LYS A 165 ? 15.73915 -5.89726 8.58640 0.077 38.52204 H ? A ? 49 HG2 1
   ATOM 2160 HG3 C LYS A 165 ? 14.75655 -5.44943 9.75230 0.077 38.52204 H ? A ? 49 HG3 1
   ATOM 2161 HD2 C LYS A 165 ? 12.96675 -5.46171 8.25946 0.077 41.65332 H ? A ? 49 HD2 1
   ATOM 2162 HD3 C LYS A 165 ? 13.94540 -5.88457 7.08096 0.077 41.65332 H ? A ? 49 HD3 1
   ATOM 2163 HE2 C LYS A 165 ? 13.28523 -7.49260 9.30114 0.077 46.21679 H ? A ? 49 HE2 1
   ATOM 2164 HE3 C LYS A 165 ? 12.83595 -7.76666 7.80166 0.077 46.21679 H ? A ? 49 HE3 1
   ATOM 2165 HZ1 C LYS A 165 ? 14.55046 -9.10836 8.33235 0.077 45.49712 H ? A ? 49 HZ1 1
   ATOM 2166 HZ2 C LYS A 165 ? 15.02046 -8.18462 7.32036 0.077 45.49712 H ? A ? 49 HZ2 1
   ATOM 2167 HZ3 C LYS A 165 ? 15.39373 -7.99162 8.70663 0.077 45.49712 H ? A ? 49 HZ3 1
   ATOM 2168 N A TYR A 166 ? 16.97850 -1.75803 9.55610 0.399 23.00458 N ? A ? 50 N 1
   ATOM 2169 CA A TYR A 166 ? 16.99245 -0.30937 9.72652 0.399 24.70050 C ? A ? 50 CA 1
   ATOM 2170 C A TYR A 166 ? 18.20559 0.29976 9.03718 0.399 21.42855 C ? A ? 50 C 1
   ATOM 2171 O A TYR A 166 ? 18.08323 1.31563 8.34311 0.399 21.29333 O ? A ? 50 O 1
   ATOM 2172 CB A TYR A 166 ? 16.92374 0.06963 11.21255 0.399 23.92450 C ? A ? 50 CB 1
   ATOM 2173 CG A TYR A 166 ? 15.48445 0.07594 11.68194 0.399 23.79771 C ? A ? 50 CG 1
   ATOM 2174 CD1 A TYR A 166 ? 14.62637 1.11671 11.35646 0.399 21.41050 C ? A ? 50 CD1 1
   ATOM 2175 CD2 A TYR A 166 ? 14.97019 -0.98326 12.40404 0.399 24.63267 C ? A ? 50 CD2 1
   ATOM 2176 CE1 A TYR A 166 ? 13.31571 1.10649 11.75977 0.399 20.29435 C ? A ? 50 CE1 1
   ATOM 2177 CE2 A TYR A 166 ? 13.67007 -1.01095 12.80010 0.399 22.26475 C ? A ? 50 CE2 1
   ATOM 2178 CZ A TYR A 166 ? 12.84024 0.03138 12.48742 0.399 21.84646 C ? A ? 50 CZ 1
   ATOM 2179 OH A TYR A 166 ? 11.52953 -0.01124 12.88736 0.399 23.38471 O ? A ? 50 OH 1
   ATOM 2180 H A TYR A 166 ? 16.92594 -2.21780 10.28097 0.483 27.65781 H ? A ? 50 H 1
   ATOM 2181 HA A TYR A 166 ? 16.19845 0.06701 9.31566 0.399 29.69292 H ? A ? 50 HA 1
   ATOM 2182 HB2 A TYR A 166 ? 17.41965 -0.57813 11.73732 0.399 28.76172 H ? A ? 50 HB2 1
   ATOM 2183 HB3 A TYR A 166 ? 17.29695 0.95577 11.34045 0.399 28.76172 H ? A ? 50 HB3 1
   ATOM 2184 HD1 A TYR A 166 ? 14.94540 1.83307 10.85651 0.399 25.74492 H ? A ? 50 HD1 1
   ATOM 2185 HD2 A TYR A 166 ? 15.52693 -1.69479 12.62465 0.399 29.61152 H ? A ? 50 HD2 1
   ATOM 2186 HE1 A TYR A 166 ? 12.75271 1.81521 11.54609 0.399 24.40553 H ? A ? 50 HE1 1
   ATOM 2187 HE2 A TYR A 166 ? 13.34524 -1.73667 13.28251 0.399 26.77002 H ? A ? 50 HE2 1
   ATOM 2188 HH A TYR A 166 ? 11.24957 0.76635 13.03763 0.399 28.11397 H ? A ? 50 HH 1
   ATOM 2189 N B TYR A 166 ? 16.89081 -1.62081 9.47596 0.381 23.14236 N ? A ? 50 N 1
   ATOM 2190 CA B TYR A 166 ? 17.11023 -0.18032 9.60875 0.381 24.61407 C ? A ? 50 CA 1
   ATOM 2191 C B TYR A 166 ? 18.46957 0.26655 9.06751 0.381 21.77942 C ? A ? 50 C 1
   ATOM 2192 O B TYR A 166 ? 18.57516 1.36522 8.51439 0.381 22.68683 O ? A ? 50 O 1
   ATOM 2193 CB B TYR A 166 ? 16.95093 0.25923 11.07980 0.381 24.06765 C ? A ? 50 CB 1
   ATOM 2194 CG B TYR A 166 ? 15.51328 0.18370 11.55332 0.381 23.53501 C ? A ? 50 CG 1
   ATOM 2195 CD1 B TYR A 166 ? 14.60938 1.19741 11.27839 0.381 21.49038 C ? A ? 50 CD1 1
   ATOM 2196 CD2 B TYR A 166 ? 15.05391 -0.92005 12.24927 0.381 24.75591 C ? A ? 50 CD2 1
   ATOM 2197 CE1 B TYR A 166 ? 13.30216 1.11372 11.69094 0.381 20.29198 C ? A ? 50 CE1 1
   ATOM 2198 CE2 B TYR A 166 ? 13.75783 -1.01708 12.65793 0.381 22.21886 C ? A ? 50 CE2 1
   ATOM 2199 CZ B TYR A 166 ? 12.88064 -0.00354 12.38804 0.381 21.92600 C ? A ? 50 CZ 1
   ATOM 2200 OH B TYR A 166 ? 11.57483 -0.11890 12.79159 0.381 23.26995 O ? A ? 50 OH 1
   ATOM 2201 H B TYR A 166 ? 17.07509 -2.07834 10.18045 0.441 27.82315 H ? A ? 50 H 1
   ATOM 2202 HA B TYR A 166 ? 16.42836 0.27725 9.09243 0.381 29.58920 H ? A ? 50 HA 1
   ATOM 2203 HB2 B TYR A 166 ? 17.48529 -0.32151 11.64381 0.381 28.93350 H ? A ? 50 HB2 1
   ATOM 2204 HB3 B TYR A 166 ? 17.25066 1.17729 11.17055 0.381 28.93350 H ? A ? 50 HB3 1
   ATOM 2205 HD1 B TYR A 166 ? 14.89276 1.94706 10.80655 0.381 25.84078 H ? A ? 50 HD1 1
   ATOM 2206 HD2 B TYR A 166 ? 15.64389 -1.61240 12.44282 0.381 29.75941 H ? A ? 50 HD2 1
   ATOM 2207 HE1 B TYR A 166 ? 12.70586 1.80224 11.50315 0.381 24.40270 H ? A ? 50 HE1 1
   ATOM 2208 HE2 B TYR A 166 ? 13.47024 -1.77140 13.11966 0.381 26.71496 H ? A ? 50 HE2 1
   ATOM 2209 HH B TYR A 166 ? 11.27528 0.63372 13.01393 0.381 27.97626 H ? A ? 50 HH 1
   ATOM 2210 N C TYR A 166 ? 17.06734 -1.52060 9.46710 0.220 23.49159 N ? A ? 50 N 1
   ATOM 2211 CA C TYR A 166 ? 17.25165 -0.07867 9.61770 0.220 24.40319 C ? A ? 50 CA 1
   ATOM 2212 C C TYR A 166 ? 18.63887 0.37357 9.16654 0.220 22.32947 C ? A ? 50 C 1
   ATOM 2213 O C TYR A 166 ? 18.78505 1.48963 8.65587 0.220 22.72037 O ? A ? 50 O 1
   ATOM 2214 CB C TYR A 166 ? 16.98645 0.34199 11.07393 0.220 24.05855 C ? A ? 50 CB 1
   ATOM 2215 CG C TYR A 166 ? 15.51273 0.29393 11.45697 0.220 23.36094 C ? A ? 50 CG 1
   ATOM 2216 CD1 C TYR A 166 ? 14.67204 1.37141 11.21302 0.220 21.81479 C ? A ? 50 CD1 1
   ATOM 2217 CD2 C TYR A 166 ? 14.96136 -0.83882 12.04415 0.220 24.71377 C ? A ? 50 CD2 1
   ATOM 2218 CE1 C TYR A 166 ? 13.32908 1.32457 11.54718 0.220 20.31626 C ? A ? 50 CE1 1
   ATOM 2219 CE2 C TYR A 166 ? 13.62550 -0.89541 12.38303 0.220 22.41299 C ? A ? 50 CE2 1
   ATOM 2220 CZ C TYR A 166 ? 12.81145 0.18924 12.14150 0.220 22.68596 C ? A ? 50 CZ 1
   ATOM 2221 OH C TYR A 166 ? 11.47108 0.12426 12.46281 0.220 22.24648 O ? A ? 50 OH 1
   ATOM 2222 H C TYR A 166 ? 17.11422 -1.96693 10.20072 0.077 28.24222 H ? A ? 50 H 1
   ATOM 2223 HA C TYR A 166 ? 16.60237 0.37986 9.06173 0.220 29.33615 H ? A ? 50 HA 1
   ATOM 2224 HB2 C TYR A 166 ? 17.46779 -0.25701 11.66589 0.220 28.92258 H ? A ? 50 HB2 1
   ATOM 2225 HB3 C TYR A 166 ? 17.29717 1.25234 11.19883 0.220 28.92258 H ? A ? 50 HB3 1
   ATOM 2226 HD1 C TYR A 166 ? 15.01732 2.13914 10.81772 0.220 26.23007 H ? A ? 50 HD1 1
   ATOM 2227 HD2 C TYR A 166 ? 15.50490 -1.57451 12.21218 0.220 29.70885 H ? A ? 50 HD2 1
   ATOM 2228 HE1 C TYR A 166 ? 12.77828 2.05330 11.37260 0.220 24.43183 H ? A ? 50 HE1 1
   ATOM 2229 HE2 C TYR A 166 ? 13.27547 -1.66353 12.77339 0.220 26.94790 H ? A ? 50 HE2 1
   ATOM 2230 HH C TYR A 166 ? 11.26758 -0.65859 12.68938 0.220 26.74810 H ? A ? 50 HH 1
   ATOM 2231 N A ASP A 167 ? 19.37637 -0.32486 9.18608 0.382 23.37024 N ? A ? 51 N 1
   ATOM 2232 CA A ASP A 167 ? 20.53469 0.10182 8.41354 0.382 26.35135 C ? A ? 51 CA 1
   ATOM 2233 C A ASP A 167 ? 20.23236 0.04055 6.92034 0.382 23.52260 C ? A ? 51 C 1
   ATOM 2234 O A ASP A 167 ? 20.60535 0.94438 6.16946 0.382 23.73494 O ? A ? 51 O 1
   ATOM 2235 CB A ASP A 167 ? 21.75006 -0.76525 8.75166 0.382 24.71096 C ? A ? 51 CB 1
   ATOM 2236 CG A ASP A 167 ? 22.14971 -0.68787 10.21751 0.382 29.38494 C ? A ? 51 CG 1
   ATOM 2237 OD1 A ASP A 167 ? 21.88706 0.34166 10.86697 0.382 30.53012 O ? A ? 51 OD1 1
   ATOM 2238 OD2 A ASP A 167 ? 22.75329 -1.66411 10.72080 0.382 31.24985 O ? A ? 51 OD2 1
   ATOM 2239 H A ASP A 167 ? 19.52034 -0.98504 9.71809 0.399 28.09661 H ? A ? 51 H 1
   ATOM 2240 HA A ASP A 167 ? 20.75314 1.01710 8.64901 0.382 31.67394 H ? A ? 51 HA 1
   ATOM 2241 HB2 A ASP A 167 ? 21.54316 -1.69061 8.54721 0.382 29.70548 H ? A ? 51 HB2 1
   ATOM 2242 HB3 A ASP A 167 ? 22.50560 -0.46902 8.22033 0.382 29.70548 H ? A ? 51 HB3 1
   ATOM 2243 N B ASP A 167 ? 19.52285 -0.53427 9.22315 0.482 23.64640 N ? A ? 51 N 1
   ATOM 2244 CA B ASP A 167 ? 20.82564 -0.11434 8.71376 0.482 25.57989 C ? A ? 51 CA 1
   ATOM 2245 C B ASP A 167 ? 20.80860 -0.03670 7.18912 0.482 24.60525 C ? A ? 51 C 1
   ATOM 2246 O B ASP A 167 ? 21.17924 0.98903 6.60520 0.482 24.70391 O ? A ? 51 O 1
   ATOM 2247 CB B ASP A 167 ? 21.91612 -1.05906 9.20683 0.482 25.68411 C ? A ? 51 CB 1
   ATOM 2248 CG B ASP A 167 ? 22.30512 -0.79940 10.65290 0.482 30.14942 C ? A ? 51 CG 1
   ATOM 2249 OD1 B ASP A 167 ? 21.60203 -0.01531 11.31478 0.482 31.18698 O ? A ? 51 OD1 1
   ATOM 2250 OD2 B ASP A 167 ? 23.31249 -1.37750 11.12321 0.482 29.34038 O ? A ? 51 OD2 1
   ATOM 2251 H B ASP A 167 ? 19.51041 -1.30298 9.60855 0.381 28.42800 H ? A ? 51 H 1
   ATOM 2252 HA B ASP A 167 ? 21.03165 0.76894 9.05768 0.482 30.74818 H ? A ? 51 HA 1
   ATOM 2253 HB2 B ASP A 167 ? 21.59702 -1.97270 9.14096 0.482 30.87325 H ? A ? 51 HB2 1
   ATOM 2254 HB3 B ASP A 167 ? 22.70720 -0.94353 8.65751 0.482 30.87325 H ? A ? 51 HB3 1
   ATOM 2255 N C ASP A 167 ? 19.66776 -0.45512 9.34990 0.136 24.00900 N ? A ? 51 N 1
   ATOM 2256 CA C ASP A 167 ? 20.98818 -0.08692 8.84918 0.136 25.38818 C ? A ? 51 CA 1
   ATOM 2257 C C ASP A 167 ? 20.97949 0.02305 7.32920 0.136 24.91069 C ? A ? 51 C 1
   ATOM 2258 O C ASP A 167 ? 21.56326 0.95289 6.76036 0.136 25.46482 O ? A ? 51 O 1
   ATOM 2259 CB C ASP A 167 ? 22.03081 -1.10315 9.31016 0.136 26.02713 C ? A ? 51 CB 1
   ATOM 2260 CG C ASP A 167 ? 22.57080 -0.80388 10.69946 0.136 29.85574 C ? A ? 51 CG 1
   ATOM 2261 OD1 C ASP A 167 ? 22.17972 0.22193 11.29389 0.136 29.95156 O ? A ? 51 OD1 1
   ATOM 2262 OD2 C ASP A 167 ? 23.40059 -1.59614 11.19334 0.136 29.57790 O ? A ? 51 OD2 1
   ATOM 2263 H C ASP A 167 ? 19.62804 -1.21531 9.75008 0.220 28.86312 H ? A ? 51 H 1
   ATOM 2264 HA C ASP A 167 ? 21.23548 0.77629 9.21609 0.136 30.51813 H ? A ? 51 HA 1
   ATOM 2265 HB2 C ASP A 167 ? 21.62615 -1.98450 9.32923 0.136 31.28487 H ? A ? 51 HB2 1
   ATOM 2266 HB3 C ASP A 167 ? 22.77675 -1.09391 8.69017 0.136 31.28487 H ? A ? 51 HB3 1
   ATOM 2267 N A SER A 168 ? 19.52779 -1.00522 6.47736 0.454 24.14253 N ? A ? 52 N 1
   ATOM 2268 CA A SER A 168 ? 19.21360 -1.14514 5.05642 0.454 23.60541 C ? A ? 52 CA 1
   ATOM 2269 C A SER A 168 ? 18.33049 -0.00189 4.57485 0.454 22.48926 C ? A ? 52 C 1
   ATOM 2270 O A SER A 168 ? 18.54471 0.55434 3.49215 0.454 24.64854 O ? A ? 52 O 1
   ATOM 2271 CB A SER A 168 ? 18.53539 -2.49436 4.80584 0.454 24.83292 C ? A ? 52 CB 1
   ATOM 2272 OG A SER A 168 ? 19.47340 -3.55551 4.91100 0.454 32.05168 O ? A ? 52 OG 1
   ATOM 2273 H A SER A 168 ? 19.22431 -1.63889 6.97331 0.382 29.02336 H ? A ? 52 H 1
   ATOM 2274 HA A SER A 168 ? 20.03774 -1.12217 4.54538 0.454 28.37881 H ? A ? 52 HA 1
   ATOM 2275 HB2 A SER A 168 ? 17.83595 -2.62404 5.46528 0.454 29.85183 H ? A ? 52 HB2 1
   ATOM 2276 HB3 A SER A 168 ? 18.15466 -2.49608 3.91368 0.454 29.85183 H ? A ? 52 HB3 1
   ATOM 2277 HG A SER A 168 ? 19.90109 -3.49059 5.63104 0.454 38.51434 H ? A ? 52 HG 1
   ATOM 2278 N B SER A 168 ? 20.31861 -1.08835 6.52778 0.399 25.29025 N ? A ? 52 N 1
   ATOM 2279 CA B SER A 168 ? 20.14515 -1.02401 5.07904 0.399 24.61511 C ? A ? 52 CA 1
   ATOM 2280 C B SER A 168 ? 19.21314 0.11289 4.68292 0.399 24.14122 C ? A ? 52 C 1
   ATOM 2281 O B SER A 168 ? 19.41612 0.74194 3.63961 0.399 23.48733 O ? A ? 52 O 1
   ATOM 2282 CB B SER A 168 ? 19.61084 -2.34885 4.53602 0.399 24.41455 C ? A ? 52 CB 1
   ATOM 2283 OG B SER A 168 ? 18.54751 -2.13252 3.61340 0.399 28.14303 O ? A ? 52 OG 1
   ATOM 2284 H B SER A 168 ? 20.08450 -1.83365 6.88739 0.482 30.40061 H ? A ? 52 H 1
   ATOM 2285 HA B SER A 168 ? 21.01359 -0.86941 4.67555 0.399 29.59045 H ? A ? 52 HA 1
   ATOM 2286 HB2 B SER A 168 ? 20.33007 -2.81662 4.08348 0.399 29.34979 H ? A ? 52 HB2 1
   ATOM 2287 HB3 B SER A 168 ? 19.28185 -2.88269 5.27607 0.399 29.34979 H ? A ? 52 HB3 1
   ATOM 2288 HG B SER A 168 ? 18.23354 -2.86896 3.35905 0.399 33.82396 H ? A ? 52 HG 1
   ATOM 2289 N C SER A 168 ? 20.30317 -0.90780 6.65401 0.147 24.99265 N ? A ? 52 N 1
   ATOM 2290 CA C SER A 168 ? 20.18774 -0.82508 5.20232 0.147 24.84501 C ? A ? 52 CA 1
   ATOM 2291 C C SER A 168 ? 19.32980 0.36293 4.78626 0.147 24.76413 C ? A ? 52 C 1
   ATOM 2292 O C SER A 168 ? 19.61655 1.01884 3.77788 0.147 24.14200 O ? A ? 52 O 1
   ATOM 2293 CB C SER A 168 ? 19.60738 -2.12394 4.64723 0.147 24.80446 C ? A ? 52 CB 1
   ATOM 2294 OG C SER A 168 ? 19.31542 -1.99598 3.26742 0.147 26.48650 O ? A ? 52 OG 1
   ATOM 2295 H C SER A 168 ? 19.90908 -1.58531 7.00796 0.136 30.04350 H ? A ? 52 H 1
   ATOM 2296 HA C SER A 168 ? 21.07320 -0.70624 4.82452 0.147 29.86633 H ? A ? 52 HA 1
   ATOM 2297 HB2 C SER A 168 ? 20.25464 -2.83619 4.76833 0.147 29.81767 H ? A ? 52 HB2 1
   ATOM 2298 HB3 C SER A 168 ? 18.78968 -2.33399 5.12488 0.147 29.81767 H ? A ? 52 HB3 1
   ATOM 2299 HG C SER A 168 ? 18.94826 -2.69681 2.98525 0.147 31.83612 H ? A ? 52 HG 1
   ATOM 2300 N A MET A 169 ? 17.33616 0.37279 5.37436 0.442 19.84447 N ? A ? 53 N 1
   ATOM 2301 CA A MET A 169 ? 16.47011 1.47922 4.99585 0.442 23.86604 C ? A ? 53 CA 1
   ATOM 2302 C A MET A 169 ? 17.26421 2.77791 4.89937 0.442 22.57169 C ? A ? 53 C 1
   ATOM 2303 O A MET A 169 ? 17.03172 3.58559 3.99694 0.442 20.60562 O ? A ? 53 O 1
   ATOM 2304 CB A MET A 169 ? 15.32639 1.61667 6.00689 0.442 23.78864 C ? A ? 53 CB 1
   ATOM 2305 CG A MET A 169 ? 14.29029 2.67841 5.65017 0.442 21.01971 C ? A ? 53 CG 1
   ATOM 2306 SD A MET A 169 ? 13.24972 3.23637 7.01844 0.442 26.98442 S ? A ? 53 SD 1
   ATOM 2307 CE A MET A 169 ? 14.45594 4.04460 8.07605 0.442 23.71726 C ? A ? 53 CE 1
   ATOM 2308 H A MET A 169 ? 17.14540 0.00799 6.12943 0.454 23.86569 H ? A ? 53 H 1
   ATOM 2309 HA A MET A 169 ? 16.07490 1.28879 4.13072 0.442 28.69156 H ? A ? 53 HA 1
   ATOM 2310 HB2 A MET A 169 ? 14.86466 0.76584 6.06845 0.442 28.59869 H ? A ? 53 HB2 1
   ATOM 2311 HB3 A MET A 169 ? 15.70299 1.85290 6.86902 0.442 28.59869 H ? A ? 53 HB3 1
   ATOM 2312 HG2 A MET A 169 ? 14.75584 3.45651 5.30561 0.442 25.27597 H ? A ? 53 HG2 1
   ATOM 2313 HG3 A MET A 169 ? 13.70213 2.31536 4.96960 0.442 25.27597 H ? A ? 53 HG3 1
   ATOM 2314 HE1 A MET A 169 ? 13.99163 4.48773 8.80334 0.442 28.51304 H ? A ? 53 HE1 1
   ATOM 2315 HE2 A MET A 169 ? 15.06364 3.37648 8.42992 0.442 28.51304 H ? A ? 53 HE2 1
   ATOM 2316 HE3 A MET A 169 ? 14.94874 4.69586 7.55268 0.442 28.51304 H ? A ? 53 HE3 1
   ATOM 2317 N B MET A 169 ? 18.21866 0.42401 5.51982 0.375 23.11076 N ? A ? 53 N 1
   ATOM 2318 CA B MET A 169 ? 17.33162 1.54513 5.22640 0.375 23.95974 C ? A ? 53 CA 1
   ATOM 2319 C B MET A 169 ? 18.10757 2.85393 5.13510 0.375 24.57940 C ? A ? 53 C 1
   ATOM 2320 O B MET A 169 ? 17.97009 3.60263 4.16054 0.375 24.81429 O ? A ? 53 O 1
   ATOM 2321 CB B MET A 169 ? 16.24630 1.66993 6.30063 0.375 23.55033 C ? A ? 53 CB 1
   ATOM 2322 CG B MET A 169 ? 15.30588 2.84093 6.05604 0.375 24.02676 C ? A ? 53 CG 1
   ATOM 2323 SD B MET A 169 ? 14.22360 3.18509 7.44499 0.375 23.92537 S ? A ? 53 SD 1
   ATOM 2324 CE B MET A 169 ? 15.39959 3.68291 8.70255 0.375 21.18174 C ? A ? 53 CE 1
   ATOM 2325 H B MET A 169 ? 18.04128 0.00746 6.25100 0.399 27.78523 H ? A ? 53 H 1
   ATOM 2326 HA B MET A 169 ? 16.90014 1.36182 4.37721 0.375 28.80401 H ? A ? 53 HA 1
   ATOM 2327 HB2 B MET A 169 ? 15.71718 0.85702 6.31037 0.375 28.31272 H ? A ? 53 HB2 1
   ATOM 2328 HB3 B MET A 169 ? 16.66998 1.80038 7.16340 0.375 28.31272 H ? A ? 53 HB3 1
   ATOM 2329 HG2 B MET A 169 ? 15.83344 3.63687 5.88556 0.375 28.88444 H ? A ? 53 HG2 1
   ATOM 2330 HG3 B MET A 169 ? 14.74905 2.64105 5.28735 0.375 28.88444 H ? A ? 53 HG3 1
   ATOM 2331 HE1 B MET A 169 ? 14.91688 4.05936 9.45500 0.375 25.47041 H ? A ? 53 HE1 1
   ATOM 2332 HE2 B MET A 169 ? 15.90401 2.90537 8.98873 0.375 25.47041 H ? A ? 53 HE2 1
   ATOM 2333 HE3 B MET A 169 ? 15.99951 4.34715 8.32867 0.375 25.47041 H ? A ? 53 HE3 1
   ATOM 2334 N C MET A 169 ? 18.28034 0.66444 5.55624 0.183 23.33659 N ? A ? 53 N 1
   ATOM 2335 CA C MET A 169 ? 17.44663 1.82040 5.24237 0.183 24.21060 C ? A ? 53 CA 1
   ATOM 2336 C C MET A 169 ? 18.24957 3.11342 5.31372 0.183 24.06304 C ? A ? 53 C 1
   ATOM 2337 O C MET A 169 ? 18.02052 4.04069 4.52740 0.183 24.88179 O ? A ? 53 O 1
   ATOM 2338 CB C MET A 169 ? 16.25495 1.89243 6.20069 0.183 23.67482 C ? A ? 53 CB 1
   ATOM 2339 CG C MET A 169 ? 15.24339 2.96687 5.82975 0.183 24.10055 C ? A ? 53 CG 1
   ATOM 2340 SD C MET A 169 ? 13.87804 3.09088 6.99142 0.183 24.05984 S ? A ? 53 SD 1
   ATOM 2341 CE C MET A 169 ? 14.60650 4.02719 8.33814 0.183 22.75202 C ? A ? 53 CE 1
   ATOM 2342 H C MET A 169 ? 18.03588 0.22283 6.25253 0.147 28.05623 H ? A ? 53 H 1
   ATOM 2343 HA C MET A 169 ? 17.10144 1.70822 4.34285 0.183 29.10504 H ? A ? 53 HA 1
   ATOM 2344 HB2 C MET A 169 ? 15.79652 1.03761 6.19479 0.183 28.46211 H ? A ? 53 HB2 1
   ATOM 2345 HB3 C MET A 169 ? 16.58213 2.08727 7.09282 0.183 28.46211 H ? A ? 53 HB3 1
   ATOM 2346 HG2 C MET A 169 ? 15.69276 3.82617 5.80605 0.183 28.97298 H ? A ? 53 HG2 1
   ATOM 2347 HG3 C MET A 169 ? 14.87354 2.76171 4.95682 0.183 28.97298 H ? A ? 53 HG3 1
   ATOM 2348 HE1 C MET A 169 ? 13.94271 4.14609 9.03538 0.183 27.35474 H ? A ? 53 HE1 1
   ATOM 2349 HE2 C MET A 169 ? 15.36842 3.53842 8.68668 0.183 27.35474 H ? A ? 53 HE2 1
   ATOM 2350 HE3 C MET A 169 ? 14.89291 4.89133 8.00328 0.183 27.35474 H ? A ? 53 HE3 1
   ATOM 2351 N A HIS A 170 ? 18.21563 2.99487 5.81678 0.415 23.41907 N ? A ? 54 N 1
   ATOM 2352 CA A HIS A 170 ? 18.95139 4.25681 5.82503 0.415 22.20969 C ? A ? 54 CA 1
   ATOM 2353 C A HIS A 170 ? 19.89180 4.36650 4.63194 0.415 23.82742 C ? A ? 54 C 1
   ATOM 2354 O A HIS A 170 ? 20.06329 5.45008 4.05990 0.415 24.14726 O ? A ? 54 O 1
   ATOM 2355 CB A HIS A 170 ? 19.72441 4.40381 7.14006 0.415 20.69181 C ? A ? 54 CB 1
   ATOM 2356 CG A HIS A 170 ? 18.88350 4.91455 8.27084 0.415 22.63781 C ? A ? 54 CG 1
   ATOM 2357 ND1 A HIS A 170 ? 18.64044 4.18413 9.41552 0.415 23.09108 N ? A ? 54 ND1 1
   ATOM 2358 CD2 A HIS A 170 ? 18.22322 6.08719 8.42504 0.415 21.15603 C ? A ? 54 CD2 1
   ATOM 2359 CE1 A HIS A 170 ? 17.85879 4.88180 10.22048 0.415 25.59274 C ? A ? 54 CE1 1
   ATOM 2360 NE2 A HIS A 170 ? 17.59812 6.04283 9.64648 0.415 22.50134 N ? A ? 54 NE2 1
   ATOM 2361 H A HIS A 170 ? 18.44682 2.43824 6.43022 0.442 28.15521 H ? A ? 54 H 1
   ATOM 2362 HA A HIS A 170 ? 18.31517 4.98663 5.76586 0.415 26.70394 H ? A ? 54 HA 1
   ATOM 2363 HB2 A HIS A 170 ? 20.07334 3.53599 7.39705 0.415 24.88250 H ? A ? 54 HB2 1
   ATOM 2364 HB3 A HIS A 170 ? 20.45433 5.02848 7.00625 0.415 24.88250 H ? A ? 54 HB3 1
   ATOM 2365 HD2 A HIS A 170 ? 18.19806 6.79064 7.81724 0.415 25.43956 H ? A ? 54 HD2 1
   ATOM 2366 HE1 A HIS A 170 ? 17.54526 4.60288 11.05042 0.415 30.76361 H ? A ? 54 HE1 1
   ATOM 2367 HE2 A HIS A 170 ? 17.11501 6.66943 9.98348 0.415 27.05393 H ? A ? 54 HE2 1
   ATOM 2368 N B HIS A 170 ? 18.89635 3.16812 6.16914 0.421 21.58545 N ? A ? 54 N 1
   ATOM 2369 CA B HIS A 170 ? 19.62511 4.43231 6.18712 0.421 24.29768 C ? A ? 54 CA 1
   ATOM 2370 C B HIS A 170 ? 20.66507 4.50308 5.07865 0.421 26.31979 C ? A ? 54 C 1
   ATOM 2371 O B HIS A 170 ? 20.91086 5.58071 4.52391 0.421 24.25919 O ? A ? 54 O 1
   ATOM 2372 CB B HIS A 170 ? 20.28594 4.63337 7.54651 0.421 19.73712 C ? A ? 54 CB 1
   ATOM 2373 CG B HIS A 170 ? 19.32727 5.04716 8.61522 0.421 23.68476 C ? A ? 54 CG 1
   ATOM 2374 ND1 B HIS A 170 ? 18.82210 4.16169 9.54257 0.421 22.86051 N ? A ? 54 ND1 1
   ATOM 2375 CD2 B HIS A 170 ? 18.77622 6.25052 8.89900 0.421 21.09289 C ? A ? 54 CD2 1
   ATOM 2376 CE1 B HIS A 170 ? 17.98823 4.80028 10.34236 0.421 25.90387 C ? A ? 54 CE1 1
   ATOM 2377 NE2 B HIS A 170 ? 17.94832 6.06947 9.97741 0.421 23.56940 N ? A ? 54 NE2 1
   ATOM 2378 H B HIS A 170 ? 19.02273 2.67237 6.86042 0.375 25.95486 H ? A ? 54 H 1
   ATOM 2379 HA B HIS A 170 ? 18.99413 5.15572 6.04772 0.421 29.20954 H ? A ? 54 HA 1
   ATOM 2380 HB2 B HIS A 170 ? 20.69689 3.79897 7.82181 0.421 23.73686 H ? A ? 54 HB2 1
   ATOM 2381 HB3 B HIS A 170 ? 20.96097 5.32548 7.46765 0.421 23.73686 H ? A ? 54 HB3 1
   ATOM 2382 HD2 B HIS A 170 ? 18.92995 7.04916 8.44796 0.421 25.36379 H ? A ? 54 HD2 1
   ATOM 2383 HE1 B HIS A 170 ? 17.50986 4.42097 11.04392 0.421 31.13697 H ? A ? 54 HE1 1
   ATOM 2384 HE2 B HIS A 170 ? 17.47891 6.68313 10.35515 0.421 28.33560 H ? A ? 54 HE2 1
   ATOM 2385 N C HIS A 170 ? 19.18555 3.19796 6.25323 0.164 22.56089 N ? A ? 54 N 1
   ATOM 2386 CA C HIS A 170 ? 20.00393 4.39242 6.40759 0.164 23.91129 C ? A ? 54 CA 1
   ATOM 2387 C C HIS A 170 ? 21.19803 4.38481 5.45975 0.164 25.46417 C ? A ? 54 C 1
   ATOM 2388 O C HIS A 170 ? 21.87847 5.39692 5.30654 0.164 26.73573 O ? A ? 54 O 1
   ATOM 2389 CB C HIS A 170 ? 20.49306 4.51881 7.84668 0.164 21.57263 C ? A ? 54 CB 1
   ATOM 2390 CG C HIS A 170 ? 19.40023 4.78185 8.83255 0.164 23.56786 C ? A ? 54 CG 1
   ATOM 2391 ND1 C HIS A 170 ? 19.60088 4.73480 10.19496 0.164 23.92323 N ? A ? 54 ND1 1
   ATOM 2392 CD2 C HIS A 170 ? 18.09407 5.09012 8.65385 0.164 22.68491 C ? A ? 54 CD2 1
   ATOM 2393 CE1 C HIS A 170 ? 18.46726 5.01238 10.81382 0.164 24.33957 C ? A ? 54 CE1 1
   ATOM 2394 NE2 C HIS A 170 ? 17.53511 5.22387 9.90160 0.164 23.38910 N ? A ? 54 NE2 1
   ATOM 2395 H C HIS A 170 ? 19.36618 2.57335 6.81611 0.183 27.12539 H ? A ? 54 H 1
   ATOM 2396 HA C HIS A 170 ? 19.45994 5.16665 6.19417 0.164 28.74587 H ? A ? 54 HA 1
   ATOM 2397 HB2 C HIS A 170 ? 20.92917 3.69080 8.10185 0.164 25.93948 H ? A ? 54 HB2 1
   ATOM 2398 HB3 C HIS A 170 ? 21.12248 5.25503 7.89877 0.164 25.93948 H ? A ? 54 HB3 1
   ATOM 2399 HD2 C HIS A 170 ? 17.65721 5.19219 7.83921 0.164 27.27421 H ? A ? 54 HD2 1
   ATOM 2400 HE1 C HIS A 170 ? 18.34592 5.05218 11.73501 0.164 29.25981 H ? A ? 54 HE1 1
   ATOM 2401 HE2 C HIS A 170 ? 16.71210 5.41433 10.06279 0.164 28.11924 H ? A ? 54 HE2 1
   ATOM 2402 N A GLU A 171 ? 20.54752 3.27383 4.26456 0.490 22.88828 N ? A ? 55 N 1
   ATOM 2403 CA A GLU A 171 ? 21.43073 3.35276 3.10780 0.490 22.44212 C ? A ? 55 CA 1
   ATOM 2404 C A GLU A 171 ? 20.64837 3.62817 1.83126 0.490 23.29564 C ? A ? 55 C 1
   ATOM 2405 O A GLU A 171 ? 21.12353 4.37337 0.97525 0.490 31.51524 O ? A ? 55 O 1
   ATOM 2406 CB A GLU A 171 ? 22.24327 2.07394 2.99051 0.490 27.73527 C ? A ? 55 CB 1
   ATOM 2407 CG A GLU A 171 ? 23.13951 1.81225 4.19290 0.490 30.01372 C ? A ? 55 CG 1
   ATOM 2408 CD A GLU A 171 ? 24.18380 2.90100 4.42488 0.490 35.74479 C ? A ? 55 CD 1
   ATOM 2409 OE1 A GLU A 171 ? 24.73527 3.43359 3.44150 0.490 48.65528 O ? A ? 55 OE1 1
   ATOM 2410 OE2 A GLU A 171 ? 24.45228 3.23469 5.59539 0.490 43.59782 O ? A ? 55 OE2 1
   ATOM 2411 H A GLU A 171 ? 20.50184 2.50649 4.65018 0.415 27.51826 H ? A ? 55 H 1
   ATOM 2412 HA A GLU A 171 ? 22.05654 4.08388 3.22915 0.490 26.98286 H ? A ? 55 HA 1
   ATOM 2413 HB2 A GLU A 171 ? 21.63478 1.32346 2.90431 0.490 33.33464 H ? A ? 55 HB2 1
   ATOM 2414 HB3 A GLU A 171 ? 22.80941 2.13392 2.20515 0.490 33.33464 H ? A ? 55 HB3 1
   ATOM 2415 HG2 A GLU A 171 ? 22.58739 1.75679 4.98850 0.490 36.06878 H ? A ? 55 HG2 1
   ATOM 2416 HG3 A GLU A 171 ? 23.60968 0.97488 4.05632 0.490 36.06878 H ? A ? 55 HG3 1
   ATOM 2417 N B GLU A 171 ? 21.29651 3.37673 4.75329 0.510 25.11263 N ? A ? 55 N 1
   ATOM 2418 CA B GLU A 171 ? 22.16028 3.32912 3.58014 0.510 25.70115 C ? A ? 55 CA 1
   ATOM 2419 C B GLU A 171 ? 21.42161 3.83477 2.34619 0.510 26.32898 C ? A ? 55 C 1
   ATOM 2420 O B GLU A 171 ? 21.83442 4.81200 1.71323 0.510 30.91771 O ? A ? 55 O 1
   ATOM 2421 CB B GLU A 171 ? 22.65745 1.90058 3.37590 0.510 27.96237 C ? A ? 55 CB 1
   ATOM 2422 CG B GLU A 171 ? 23.77751 1.48145 4.32870 0.510 34.25514 C ? A ? 55 CG 1
   ATOM 2423 CD B GLU A 171 ? 24.13799 0.00619 4.18343 0.510 37.48105 C ? A ? 55 CD 1
   ATOM 2424 OE1 B GLU A 171 ? 23.69046 -0.60924 3.19067 0.510 39.35575 O ? A ? 55 OE1 1
   ATOM 2425 OE2 B GLU A 171 ? 24.84608 -0.53141 5.06716 0.510 41.56230 O ? A ? 55 OE2 1
   ATOM 2426 H B GLU A 171 ? 21.24160 2.63773 5.18971 0.421 30.18748 H ? A ? 55 H 1
   ATOM 2427 HA B GLU A 171 ? 22.93186 3.89972 3.72152 0.510 30.89370 H ? A ? 55 HA 1
   ATOM 2428 HB2 B GLU A 171 ? 21.91427 1.29190 3.51037 0.510 33.60717 H ? A ? 55 HB2 1
   ATOM 2429 HB3 B GLU A 171 ? 22.99527 1.81679 2.47050 0.510 33.60717 H ? A ? 55 HB3 1
   ATOM 2430 HG2 B GLU A 171 ? 24.57053 2.00637 4.13772 0.510 41.15848 H ? A ? 55 HG2 1
   ATOM 2431 HG3 B GLU A 171 ? 23.49102 1.63378 5.24282 0.510 41.15848 H ? A ? 55 HG3 1
   ATOM 2432 N A LYS A 172 ? 19.44171 3.07106 1.69900 0.519 28.15784 N ? A ? 56 N 1
   ATOM 2433 CA A LYS A 172 ? 18.58465 3.41162 0.56903 0.519 29.45113 C ? A ? 56 CA 1
   ATOM 2434 C A LYS A 172 ? 18.12820 4.86957 0.61994 0.519 30.43669 C ? A ? 56 C 1
   ATOM 2435 O A LYS A 172 ? 17.97408 5.50188 -0.43076 0.519 27.65126 O ? A ? 56 O 1
   ATOM 2436 CB A LYS A 172 ? 17.37838 2.47433 0.55374 0.519 30.77010 C ? A ? 56 CB 1
   ATOM 2437 CG A LYS A 172 ? 16.65061 2.37891 -0.75332 0.519 40.06532 C ? A ? 56 CG 1
   ATOM 2438 CD A LYS A 172 ? 17.26067 1.35805 -1.69364 0.519 39.14416 C ? A ? 56 CD 1
   ATOM 2439 CE A LYS A 172 ? 16.61021 1.43655 -3.06768 0.519 42.32238 C ? A ? 56 CE 1
   ATOM 2440 NZ A LYS A 172 ? 15.17789 1.06352 -3.01955 0.519 40.05366 N ? A ? 56 NZ 1
   ATOM 2441 H A LYS A 172 ? 19.10168 2.49984 2.24461 0.490 33.84172 H ? A ? 56 H 1
   ATOM 2442 HA A LYS A 172 ? 19.08055 3.29151 -0.25593 0.519 35.39368 H ? A ? 56 HA 1
   ATOM 2443 HB2 A LYS A 172 ? 17.68302 1.58167 0.78017 0.519 36.97644 H ? A ? 56 HB2 1
   ATOM 2444 HB3 A LYS A 172 ? 16.74196 2.78569 1.21626 0.519 36.97644 H ? A ? 56 HB3 1
   ATOM 2445 HG2 A LYS A 172 ? 15.73138 2.11889 -0.58510 0.519 48.13070 H ? A ? 56 HG2 1
   ATOM 2446 HG3 A LYS A 172 ? 16.67575 3.24318 -1.19299 0.519 48.13070 H ? A ? 56 HG3 1
   ATOM 2447 HD2 A LYS A 172 ? 18.20968 1.53336 -1.79134 0.519 47.02531 H ? A ? 56 HD2 1
   ATOM 2448 HD3 A LYS A 172 ? 17.12295 0.46622 -1.33785 0.519 47.02531 H ? A ? 56 HD3 1
   ATOM 2449 HE2 A LYS A 172 ? 16.67662 2.34476 -3.40182 0.519 50.83918 H ? A ? 56 HE2 1
   ATOM 2450 HE3 A LYS A 172 ? 17.06286 0.82701 -3.67138 0.519 50.83918 H ? A ? 56 HE3 1
   ATOM 2451 HZ1 A LYS A 172 ? 14.86826 0.93757 -3.84439 0.519 48.11671 H ? A ? 56 HZ1 1
   ATOM 2452 HZ2 A LYS A 172 ? 15.07457 0.31185 -2.55433 0.519 48.11671 H ? A ? 56 HZ2 1
   ATOM 2453 HZ3 A LYS A 172 ? 14.70760 1.71110 -2.63024 0.519 48.11671 H ? A ? 56 HZ3 1
   ATOM 2454 N B LYS A 172 ? 20.32056 3.17157 1.98995 0.481 24.54742 N ? A ? 56 N 1
   ATOM 2455 CA B LYS A 172 ? 19.50992 3.61517 0.86022 0.481 27.55395 C ? A ? 56 CA 1
   ATOM 2456 C B LYS A 172 ? 19.16403 5.10146 0.95591 0.481 31.51972 C ? A ? 56 C 1
   ATOM 2457 O B LYS A 172 ? 19.25763 5.83506 -0.03470 0.481 26.90289 O ? A ? 56 O 1
   ATOM 2458 CB B LYS A 172 ? 18.21896 2.79333 0.77695 0.481 31.16109 C ? A ? 56 CB 1
   ATOM 2459 CG B LYS A 172 ? 18.35296 1.29233 0.52128 0.481 35.19099 C ? A ? 56 CG 1
   ATOM 2460 CD B LYS A 172 ? 16.94886 0.69215 0.33193 0.481 33.60380 C ? A ? 56 CD 1
   ATOM 2461 CE B LYS A 172 ? 16.98803 -0.83113 0.23851 0.481 46.82983 C ? A ? 56 CE 1
   ATOM 2462 NZ B LYS A 172 ? 16.51062 -1.45303 1.49794 0.481 40.74651 N ? A ? 56 NZ 1
   ATOM 2463 H B LYS A 172 ? 20.02416 2.46687 2.38384 0.510 29.50922 H ? A ? 56 H 1
   ATOM 2464 HA B LYS A 172 ? 20.02675 3.47143 0.05206 0.481 33.11706 H ? A ? 56 HA 1
   ATOM 2465 HB2 B LYS A 172 ? 17.74843 2.89295 1.61932 0.481 37.44563 H ? A ? 56 HB2 1
   ATOM 2466 HB3 B LYS A 172 ? 17.68332 3.15392 0.05309 0.481 37.44563 H ? A ? 56 HB3 1
   ATOM 2467 HG2 B LYS A 172 ? 18.87323 1.13845 -0.28279 0.481 42.28151 H ? A ? 56 HG2 1
   ATOM 2468 HG3 B LYS A 172 ? 18.77984 0.86397 1.27969 0.481 42.28151 H ? A ? 56 HG3 1
   ATOM 2469 HD2 B LYS A 172 ? 16.39260 0.93519 1.08851 0.481 40.37688 H ? A ? 56 HD2 1
   ATOM 2470 HD3 B LYS A 172 ? 16.56205 1.03626 -0.48835 0.481 40.37688 H ? A ? 56 HD3 1
   ATOM 2471 HE2 B LYS A 172 ? 16.41419 -1.12526 -0.48613 0.481 56.24812 H ? A ? 56 HE2 1
   ATOM 2472 HE3 B LYS A 172 ? 17.89958 -1.12170 0.07868 0.481 56.24812 H ? A ? 56 HE3 1
   ATOM 2473 HZ1 B LYS A 172 ? 15.62660 -1.37195 1.56144 0.481 48.94813 H ? A ? 56 HZ1 1
   ATOM 2474 HZ2 B LYS A 172 ? 16.72304 -2.31722 1.51029 0.481 48.94813 H ? A ? 56 HZ2 1
   ATOM 2475 HZ3 B LYS A 172 ? 16.88836 -1.05272 2.19735 0.481 48.94813 H ? A ? 56 HZ3 1
   ATOM 2476 N A MET A 173 ? 17.91697 5.43096 1.81905 0.468 26.55015 N ? A ? 57 N 1
   ATOM 2477 CA A MET A 173 ? 17.51429 6.83995 1.90197 0.468 26.77642 C ? A ? 57 CA 1
   ATOM 2478 C A MET A 173 ? 18.66035 7.79785 1.57510 0.468 27.73283 C ? A ? 57 C 1
   ATOM 2479 O A MET A 173 ? 18.43944 8.83807 0.94525 0.468 25.35545 O ? A ? 57 O 1
   ATOM 2480 CB A MET A 173 ? 16.98455 7.18979 3.29764 0.468 23.95771 C ? A ? 57 CB 1
   ATOM 2481 CG A MET A 173 ? 15.51434 7.14359 3.42851 0.468 22.72942 C ? A ? 57 CG 1
   ATOM 2482 SD A MET A 173 ? 14.88717 8.00747 4.90048 0.468 24.67478 S ? A ? 57 SD 1
   ATOM 2483 CE A MET A 173 ? 16.15989 7.64097 6.06255 0.468 16.32491 C ? A ? 57 CE 1
   ATOM 2484 H A MET A 173 ? 17.99753 5.03012 2.57565 0.519 31.91250 H ? A ? 57 H 1
   ATOM 2485 HA A MET A 173 ? 16.79867 6.94780 1.25609 0.468 32.18402 H ? A ? 57 HA 1
   ATOM 2486 HB2 A MET A 173 ? 17.35461 6.55897 3.93484 0.468 28.80158 H ? A ? 57 HB2 1
   ATOM 2487 HB3 A MET A 173 ? 17.26943 8.09029 3.51865 0.468 28.80158 H ? A ? 57 HB3 1
   ATOM 2488 HG2 A MET A 173 ? 15.11752 7.56128 2.64814 0.468 27.32762 H ? A ? 57 HG2 1
   ATOM 2489 HG3 A MET A 173 ? 15.23446 6.21669 3.48709 0.468 27.32762 H ? A ? 57 HG3 1
   ATOM 2490 HE1 A MET A 173 ? 15.84726 7.86251 6.95366 0.468 19.64221 H ? A ? 57 HE1 1
   ATOM 2491 HE2 A MET A 173 ? 16.37131 6.69565 6.01169 0.468 19.64221 H ? A ? 57 HE2 1
   ATOM 2492 HE3 A MET A 173 ? 16.94544 8.16766 5.84715 0.468 19.64221 H ? A ? 57 HE3 1
   ATOM 2493 N B MET A 173 ? 18.69586 5.55922 2.12504 0.532 29.74280 N ? A ? 57 N 1
   ATOM 2494 CA B MET A 173 ? 18.26702 6.95660 2.22789 0.532 28.34746 C ? A ? 57 CA 1
   ATOM 2495 C B MET A 173 ? 19.43321 7.90130 1.97139 0.532 26.56762 C ? A ? 57 C 1
   ATOM 2496 O B MET A 173 ? 19.25380 8.98174 1.39114 0.532 27.82294 O ? A ? 57 O 1
   ATOM 2497 CB B MET A 173 ? 17.62591 7.23602 3.60296 0.532 25.55536 C ? A ? 57 CB 1
   ATOM 2498 CG B MET A 173 ? 16.27543 6.51571 3.78833 0.532 25.08713 C ? A ? 57 CG 1
   ATOM 2499 SD B MET A 173 ? 15.27370 6.91165 5.26635 0.532 21.96670 S ? A ? 57 SD 1
   ATOM 2500 CE B MET A 173 ? 16.40532 6.57502 6.59851 0.532 24.76533 C ? A ? 57 CE 1
   ATOM 2501 H B MET A 173 ? 18.61963 5.09726 2.84642 0.481 35.74368 H ? A ? 57 H 1
   ATOM 2502 HA B MET A 173 ? 17.57737 7.11769 1.56507 0.532 34.06927 H ? A ? 57 HA 1
   ATOM 2503 HB2 B MET A 173 ? 18.22756 6.93044 4.29977 0.532 30.71875 H ? A ? 57 HB2 1
   ATOM 2504 HB3 B MET A 173 ? 17.47247 8.18968 3.69183 0.532 30.71875 H ? A ? 57 HB3 1
   ATOM 2505 HG2 B MET A 173 ? 15.72358 6.72272 3.01793 0.532 30.15688 H ? A ? 57 HG2 1
   ATOM 2506 HG3 B MET A 173 ? 16.45280 5.56270 3.82291 0.532 30.15688 H ? A ? 57 HG3 1
   ATOM 2507 HE1 B MET A 173 ? 15.92496 6.62034 7.44000 0.532 29.77071 H ? A ? 57 HE1 1
   ATOM 2508 HE2 B MET A 173 ? 16.77946 5.68815 6.47856 0.532 29.77071 H ? A ? 57 HE2 1
   ATOM 2509 HE3 B MET A 173 ? 17.11384 7.23739 6.58601 0.532 29.77071 H ? A ? 57 HE3 1
   ATOM 2510 N A ASN A 174 ? 19.87596 7.50663 2.04328 0.476 26.13533 N ? A ? 58 N 1
   ATOM 2511 CA A ASN A 174 ? 20.95935 8.47648 1.90964 0.476 29.24149 C ? A ? 58 CA 1
   ATOM 2512 C A ASN A 174 ? 21.44006 8.57702 0.46683 0.476 32.49596 C ? A ? 58 C 1
   ATOM 2513 O A ASN A 174 ? 21.67865 9.67340 -0.05062 0.476 36.29454 O ? A ? 58 O 1
   ATOM 2514 CB A ASN A 174 ? 22.10594 8.09345 2.84309 0.476 30.26850 C ? A ? 58 CB 1
   ATOM 2515 CG A ASN A 174 ? 21.80081 8.41796 4.28408 0.476 31.94382 C ? A ? 58 CG 1
   ATOM 2516 OD1 A ASN A 174 ? 21.21939 9.46162 4.56982 0.476 31.14721 O ? A ? 58 OD1 1
   ATOM 2517 ND2 A ASN A 174 ? 22.17865 7.52637 5.20232 0.476 29.80422 N ? A ? 58 ND2 1
   ATOM 2518 HA A ASN A 174 ? 20.63687 9.35315 2.17110 0.476 35.14210 H ? A ? 58 HA 1
   ATOM 2519 HB2 A ASN A 174 ? 22.26597 7.13913 2.77555 0.476 36.37452 H ? A ? 58 HB2 1
   ATOM 2520 HB3 A ASN A 174 ? 22.90298 8.58255 2.58538 0.476 36.37452 H ? A ? 58 HB3 1
   ATOM 2521 HD21 A ASN A 174 ? 22.02291 7.67439 6.03505 0.476 35.81739 H ? A ? 58 HD21 1
   ATOM 2522 HD22 A ASN A 174 ? 22.57790 6.80378 4.96135 0.476 35.81739 H ? A ? 58 HD22 1
   ATOM 2523 N B ASN A 174 ? 20.63049 7.50797 2.38819 0.415 25.61042 N ? A ? 58 N 1
   ATOM 2524 CA B ASN A 174 ? 21.80367 8.31537 2.12348 0.415 32.06189 C ? A ? 58 CA 1
   ATOM 2525 C B ASN A 174 ? 22.22463 8.26941 0.66133 0.415 29.95984 C ? A ? 58 C 1
   ATOM 2526 O B ASN A 174 ? 23.14043 9.01831 0.30979 0.415 38.58844 O ? A ? 58 O 1
   ATOM 2527 CB B ASN A 174 ? 22.96224 7.87510 3.02199 0.415 30.77725 C ? A ? 58 CB 1
   ATOM 2528 CG B ASN A 174 ? 22.71972 8.19378 4.48808 0.415 31.62511 C ? A ? 58 CG 1
   ATOM 2529 OD1 B ASN A 174 ? 21.85946 9.00390 4.83121 0.415 31.86578 O ? A ? 58 OD1 1
   ATOM 2530 ND2 B ASN A 174 ? 23.49356 7.57154 5.35819 0.415 33.18761 N ? A ? 58 ND2 1
   ATOM 2531 HA B ASN A 174 ? 21.60381 9.23851 2.34431 0.415 38.52658 H ? A ? 58 HA 1
   ATOM 2532 HB2 B ASN A 174 ? 23.08059 6.91596 2.93866 0.415 36.98502 H ? A ? 58 HB2 1
   ATOM 2533 HB3 B ASN A 174 ? 23.77025 8.33443 2.74442 0.415 36.98502 H ? A ? 58 HB3 1
   ATOM 2534 HD21 B ASN A 174 ? 23.39705 7.71675 6.20033 0.415 39.87745 H ? A ? 58 HD21 1
   ATOM 2535 HD22 B ASN A 174 ? 24.09413 7.02100 5.08282 0.415 39.87745 H ? A ? 58 HD22 1
   ATOM 2536 N C ASN A 174 ? 19.81525 7.68879 1.98001 0.109 26.96146 N ? A ? 58 N 1
   ATOM 2537 CA C ASN A 174 ? 21.00403 8.52745 1.89856 0.109 29.37168 C ? A ? 58 CA 1
   ATOM 2538 C C ASN A 174 ? 21.50185 8.60333 0.46127 0.109 32.56237 C ? A ? 58 C 1
   ATOM 2539 O C ASN A 174 ? 21.81350 9.68037 -0.04508 0.109 36.00379 O ? A ? 58 O 1
   ATOM 2540 CB C ASN A 174 ? 22.09944 7.99305 2.81826 0.109 30.27316 C ? A ? 58 CB 1
   ATOM 2541 CG C ASN A 174 ? 21.79998 8.25190 4.27854 0.109 31.51209 C ? A ? 58 CG 1
   ATOM 2542 OD1 C ASN A 174 ? 20.66256 8.55300 4.64226 0.109 30.04972 O ? A ? 58 OD1 1
   ATOM 2543 ND2 C ASN A 174 ? 22.81964 8.14651 5.12433 0.109 30.87815 N ? A ? 58 ND2 1
   ATOM 2544 HA C ASN A 174 ? 20.78892 9.42653 2.19228 0.109 35.29833 H ? A ? 58 HA 1
   ATOM 2545 HB2 C ASN A 174 ? 22.18091 7.03475 2.69208 0.109 36.38011 H ? A ? 58 HB2 1
   ATOM 2546 HB3 C ASN A 174 ? 22.93814 8.42887 2.60024 0.109 36.38011 H ? A ? 58 HB3 1
   ATOM 2547 HD21 C ASN A 174 ? 22.69758 8.28467 5.96434 0.109 37.10610 H ? A ? 58 HD21 1
   ATOM 2548 HD22 C ASN A 174 ? 23.60153 7.94016 4.83165 0.109 37.10610 H ? A ? 58 HD22 1
   ATOM 2549 N . ALA A 175 ? 21.57839 7.45381 -0.19673 1.000 38.54171 N ? A ? 59 N 1
   ATOM 2550 CA . ALA A 175 ? 21.89238 7.42451 -1.62274 1.000 43.34770 C ? A ? 59 CA 1
   ATOM 2551 C . ALA A 175 ? 20.70507 7.79098 -2.51051 1.000 44.13617 C ? A ? 59 C 1
   ATOM 2552 O . ALA A 175 ? 20.83006 7.74415 -3.74145 1.000 46.73481 O ? A ? 59 O 1
   ATOM 2553 CB . ALA A 175 ? 22.40751 6.03556 -2.01354 1.000 49.17454 C ? A ? 59 CB 1
   ATOM 2554 HA . ALA A 175 ? 22.59606 8.06937 -1.79566 1.000 52.06956 H ? A ? 59 HA 1
   ATOM 2555 HB1 . ALA A 175 ? 22.53406 6.00460 -2.97475 1.000 59.06177 H ? A ? 59 HB1 1
   ATOM 2556 HB2 . ALA A 175 ? 23.25134 5.87352 -1.56343 1.000 59.06177 H ? A ? 59 HB2 1
   ATOM 2557 HB3 . ALA A 175 ? 21.75568 5.36966 -1.74410 1.000 59.06177 H ? A ? 59 HB3 1
   ATOM 2558 H A ALA A 175 ? 21.49557 6.67309 0.15430 0.476 46.30237 H ? A ? 59 H 1
   ATOM 2559 H B ALA A 175 ? 20.95334 6.90969 0.03316 0.415 46.30237 H ? A ? 59 H 1
   ATOM 2560 H C ALA A 175 ? 21.45362 6.67966 0.15643 0.109 46.30237 H ? A ? 59 H 1
   ATOM 2561 N A TYR A 176 ? 19.56992 8.19634 -1.93525 0.449 35.87523 N ? A ? 60 N 1
   ATOM 2562 CA A TYR A 176 ? 18.36663 8.54259 -2.69293 0.449 35.42759 C ? A ? 60 CA 1
   ATOM 2563 C A TYR A 176 ? 18.53316 9.91739 -3.33380 0.449 36.48075 C ? A ? 60 C 1
   ATOM 2564 O A TYR A 176 ? 18.65067 10.93328 -2.64161 0.449 31.80023 O ? A ? 60 O 1
   ATOM 2565 CB A TYR A 176 ? 17.15003 8.52015 -1.76424 0.449 31.02133 C ? A ? 60 CB 1
   ATOM 2566 CG A TYR A 176 ? 15.78058 8.64259 -2.40774 0.449 29.67631 C ? A ? 60 CG 1
   ATOM 2567 CD1 A TYR A 176 ? 15.21251 9.87791 -2.66525 0.449 33.23726 C ? A ? 60 CD1 1
   ATOM 2568 CD2 A TYR A 176 ? 15.03871 7.51156 -2.71835 0.449 29.42626 C ? A ? 60 CD2 1
   ATOM 2569 CE1 A TYR A 176 ? 13.95858 9.97986 -3.24252 0.449 33.32998 C ? A ? 60 CE1 1
   ATOM 2570 CE2 A TYR A 176 ? 13.80135 7.60356 -3.27481 0.449 24.04211 C ? A ? 60 CE2 1
   ATOM 2571 CZ A TYR A 176 ? 13.25438 8.83226 -3.54559 0.449 34.03798 C ? A ? 60 CZ 1
   ATOM 2572 OH A TYR A 176 ? 11.99900 8.90579 -4.12986 0.449 30.81804 O ? A ? 60 OH 1
   ATOM 2573 H A TYR A 176 ? 19.46932 8.28101 -1.08536 0.449 43.10259 H ? A ? 60 H 1
   ATOM 2574 HA A TYR A 176 ? 18.23089 7.89646 -3.40356 0.449 42.56542 H ? A ? 60 HA 1
   ATOM 2575 HB2 A TYR A 176 ? 17.15919 7.67894 -1.28136 0.449 37.27792 H ? A ? 60 HB2 1
   ATOM 2576 HB3 A TYR A 176 ? 17.23559 9.26022 -1.14306 0.449 37.27792 H ? A ? 60 HB3 1
   ATOM 2577 HD1 A TYR A 176 ? 15.68040 10.65147 -2.44712 0.449 39.93703 H ? A ? 60 HD1 1
   ATOM 2578 HD2 A TYR A 176 ? 15.39607 6.67129 -2.54184 0.449 35.36383 H ? A ? 60 HD2 1
   ATOM 2579 HE1 A TYR A 176 ? 13.59333 10.81549 -3.42480 0.449 40.04830 H ? A ? 60 HE1 1
   ATOM 2580 HE2 A TYR A 176 ? 13.32391 6.83037 -3.47263 0.449 28.90285 H ? A ? 60 HE2 1
   ATOM 2581 HH A TYR A 176 ? 11.74079 8.13838 -4.35347 0.449 37.03397 H ? A ? 60 HH 1
   ATOM 2582 N B TYR A 176 ? 19.55066 8.06496 -1.92310 0.551 35.90925 N ? A ? 60 N 1
   ATOM 2583 CA B TYR A 176 ? 18.42933 8.54759 -2.69920 0.551 35.47477 C ? A ? 60 CA 1
   ATOM 2584 C B TYR A 176 ? 18.82452 9.84106 -3.38505 0.551 36.70380 C ? A ? 60 C 1
   ATOM 2585 O B TYR A 176 ? 19.45243 10.71920 -2.78142 0.551 32.85469 O ? A ? 60 O 1
   ATOM 2586 CB B TYR A 176 ? 17.22154 8.76173 -1.80192 0.551 31.12782 C ? A ? 60 CB 1
   ATOM 2587 CG B TYR A 176 ? 15.98106 8.16231 -2.37516 0.551 32.36879 C ? A ? 60 CG 1
   ATOM 2588 CD1 B TYR A 176 ? 15.90113 6.79868 -2.65932 0.551 30.83730 C ? A ? 60 CD1 1
   ATOM 2589 CD2 B TYR A 176 ? 14.87860 8.94909 -2.63508 0.551 24.06999 C ? A ? 60 CD2 1
   ATOM 2590 CE1 B TYR A 176 ? 14.75108 6.26246 -3.18019 0.551 26.37736 C ? A ? 60 CE1 1
   ATOM 2591 CE2 B TYR A 176 ? 13.74932 8.42229 -3.15176 0.551 27.58897 C ? A ? 60 CE2 1
   ATOM 2592 CZ B TYR A 176 ? 13.68086 7.09373 -3.42673 0.551 28.22116 C ? A ? 60 CZ 1
   ATOM 2593 OH B TYR A 176 ? 12.52248 6.59417 -3.96054 0.551 28.87643 O ? A ? 60 OH 1
   ATOM 2594 H B TYR A 176 ? 19.39445 7.97955 -1.08173 0.551 43.14342 H ? A ? 60 H 1
   ATOM 2595 HA B TYR A 176 ? 18.17860 7.89512 -3.37175 0.551 42.62204 H ? A ? 60 HA 1
   ATOM 2596 HB2 B TYR A 176 ? 17.38787 8.34773 -0.94062 0.551 37.40570 H ? A ? 60 HB2 1
   ATOM 2597 HB3 B TYR A 176 ? 17.07379 9.71378 -1.68940 0.551 37.40570 H ? A ? 60 HB3 1
   ATOM 2598 HD1 B TYR A 176 ? 16.63308 6.24919 -2.49434 0.551 37.05708 H ? A ? 60 HD1 1
   ATOM 2599 HD2 B TYR A 176 ? 14.91438 9.85992 -2.45069 0.551 28.93630 H ? A ? 60 HD2 1
   ATOM 2600 HE1 B TYR A 176 ? 14.69486 5.35252 -3.36387 0.551 31.70516 H ? A ? 60 HE1 1
   ATOM 2601 HE2 B TYR A 176 ? 13.01645 8.96955 -3.32000 0.551 33.15908 H ? A ? 60 HE2 1
   ATOM 2602 HH B TYR A 176 ? 11.97222 7.21634 -4.08593 0.551 34.70404 H ? A ? 60 HH 1
   ATOM 2603 N . ALA A 177 ? 18.47982 9.95443 -4.65586 1.000 37.33232 N ? A ? 61 N 1
   ATOM 2604 CA . ALA A 177 ? 18.95260 11.11346 -5.38348 1.000 37.58661 C ? A ? 61 CA 1
   ATOM 2605 C . ALA A 177 ? 18.00136 12.28491 -5.35448 1.000 40.02325 C ? A ? 61 C 1
   ATOM 2606 O . ALA A 177 ? 18.45637 13.43524 -5.42174 1.000 42.87378 O ? A ? 61 O 1
   ATOM 2607 CB . ALA A 177 ? 19.19740 10.75760 -6.84357 1.000 34.30332 C ? A ? 61 CB 1
   ATOM 2608 HA . ALA A 177 ? 19.78427 11.38832 -4.96675 1.000 45.15626 H ? A ? 61 HA 1
   ATOM 2609 HB1 . ALA A 177 ? 19.46474 11.55734 -7.32299 1.000 41.21630 H ? A ? 61 HB1 1
   ATOM 2610 HB2 . ALA A 177 ? 19.90106 10.09176 -6.89264 1.000 41.21630 H ? A ? 61 HB2 1
   ATOM 2611 HB3 . ALA A 177 ? 18.37870 10.40229 -7.22356 1.000 41.21630 H ? A ? 61 HB3 1
   ATOM 2612 H A ALA A 177 ? 18.17488 9.32236 -5.15296 0.449 44.85111 H ? A ? 61 H 1
   ATOM 2613 H B ALA A 177 ? 17.99515 9.39842 -5.09808 0.551 44.85111 H ? A ? 61 H 1
   ATOM 2614 N A GLN A 178 ? 16.68297 12.05598 -5.31047 0.325 34.95242 N ? A ? 62 N 1
   ATOM 2615 CA A GLN A 178 ? 15.73018 13.14665 -5.56829 0.325 35.52612 C ? A ? 62 CA 1
   ATOM 2616 C A GLN A 178 ? 14.69534 13.28194 -4.44334 0.325 36.29595 C ? A ? 62 C 1
   ATOM 2617 O A GLN A 178 ? 13.49798 13.02282 -4.60578 0.325 32.74637 O ? A ? 62 O 1
   ATOM 2618 CB A GLN A 178 ? 15.05259 12.97334 -6.92895 0.325 37.75017 C ? A ? 62 CB 1
   ATOM 2619 CG A GLN A 178 ? 15.96101 13.28271 -8.11614 0.325 34.92900 C ? A ? 62 CG 1
   ATOM 2620 CD A GLN A 178 ? 15.17758 13.55460 -9.37888 0.325 30.16638 C ? A ? 62 CD 1
   ATOM 2621 OE1 A GLN A 178 ? 14.08004 13.04255 -9.55347 0.325 29.16840 O ? A ? 62 OE1 1
   ATOM 2622 NE2 A GLN A 178 ? 15.72922 14.38318 -10.25582 0.325 35.92739 N ? A ? 62 NE2 1
   ATOM 2623 H A GLN A 178 ? 16.32389 11.29399 -5.13717 0.325 41.99522 H ? A ? 62 H 1
   ATOM 2624 HA A GLN A 178 ? 16.24332 13.96974 -5.55801 0.325 42.68367 H ? A ? 62 HA 1
   ATOM 2625 HB2 A GLN A 178 ? 14.75727 12.05337 -7.01465 0.325 45.35252 H ? A ? 62 HB2 1
   ATOM 2626 HB3 A GLN A 178 ? 14.29084 13.57204 -6.97581 0.325 45.35252 H ? A ? 62 HB3 1
   ATOM 2627 HG2 A GLN A 178 ? 16.49162 14.06924 -7.91435 0.325 41.96712 H ? A ? 62 HG2 1
   ATOM 2628 HG3 A GLN A 178 ? 16.54212 12.52322 -8.27858 0.325 41.96712 H ? A ? 62 HG3 1
   ATOM 2629 HE21 A GLN A 178 ? 16.49612 14.73566 -10.09084 0.325 43.16518 H ? A ? 62 HE21 1
   ATOM 2630 HE22 A GLN A 178 ? 15.31994 14.56784 -10.98929 0.325 43.16518 H ? A ? 62 HE22 1
   ATOM 2631 N B GLN A 178 ? 16.70356 12.03600 -5.23628 0.159 34.96816 N ? A ? 62 N 1
   ATOM 2632 CA B GLN A 178 ? 15.71495 13.10299 -5.21868 0.159 35.45014 C ? A ? 62 CA 1
   ATOM 2633 C B GLN A 178 ? 15.04289 13.15226 -3.85836 0.159 35.40115 C ? A ? 62 C 1
   ATOM 2634 O B GLN A 178 ? 14.41458 12.17738 -3.43049 0.159 34.03099 O ? A ? 62 O 1
   ATOM 2635 CB B GLN A 178 ? 14.68348 12.91314 -6.32598 0.159 35.40687 C ? A ? 62 CB 1
   ATOM 2636 CG B GLN A 178 ? 15.16661 13.45875 -7.65278 0.159 35.32455 C ? A ? 62 CG 1
   ATOM 2637 CD B GLN A 178 ? 14.32473 12.99943 -8.81620 0.159 30.82771 C ? A ? 62 CD 1
   ATOM 2638 OE1 B GLN A 178 ? 13.54230 12.05048 -8.70000 0.159 29.32579 O ? A ? 62 OE1 1
   ATOM 2639 NE2 B GLN A 178 ? 14.48051 13.66955 -9.95318 0.159 29.10193 N ? A ? 62 NE2 1
   ATOM 2640 H B GLN A 178 ? 16.36866 11.24719 -5.16402 0.159 42.01412 H ? A ? 62 H 1
   ATOM 2641 HA B GLN A 178 ? 16.16371 13.95172 -5.35713 0.159 42.59249 H ? A ? 62 HA 1
   ATOM 2642 HB2 B GLN A 178 ? 14.50387 11.96614 -6.43475 0.159 42.54056 H ? A ? 62 HB2 1
   ATOM 2643 HB3 B GLN A 178 ? 13.86807 13.37992 -6.08489 0.159 42.54056 H ? A ? 62 HB3 1
   ATOM 2644 HG2 B GLN A 178 ? 15.13652 14.42790 -7.62543 0.159 42.44178 H ? A ? 62 HG2 1
   ATOM 2645 HG3 B GLN A 178 ? 16.07659 13.15924 -7.80482 0.159 42.44178 H ? A ? 62 HG3 1
   ATOM 2646 HE21 B GLN A 178 ? 15.03722 14.32379 -9.99389 0.159 34.97463 H ? A ? 62 HE21 1
   ATOM 2647 HE22 B GLN A 178 ? 14.02463 13.44898 -10.64824 0.159 34.97463 H ? A ? 62 HE22 1
   ATOM 2648 N C GLN A 178 ? 16.69264 12.07136 -5.28542 0.256 34.96078 N ? A ? 62 N 1
   ATOM 2649 CA C GLN A 178 ? 15.77056 13.19897 -5.40417 0.256 35.51183 C ? A ? 62 CA 1
   ATOM 2650 C C GLN A 178 ? 14.70076 13.14467 -4.32260 0.256 36.27049 C ? A ? 62 C 1
   ATOM 2651 O C GLN A 178 ? 13.84210 12.25612 -4.32549 0.256 36.57248 O ? A ? 62 O 1
   ATOM 2652 CB C GLN A 178 ? 15.15161 13.25299 -6.80322 0.256 36.94017 C ? A ? 62 CB 1
   ATOM 2653 CG C GLN A 178 ? 16.12726 13.79192 -7.85817 0.256 34.91711 C ? A ? 62 CG 1
   ATOM 2654 CD C GLN A 178 ? 15.68418 13.55365 -9.28960 0.256 31.44229 C ? A ? 62 CD 1
   ATOM 2655 OE1 C GLN A 178 ? 14.75272 12.79817 -9.54627 0.256 27.94335 O ? A ? 62 OE1 1
   ATOM 2656 NE2 C GLN A 178 ? 16.36201 14.20211 -10.23342 0.256 36.52417 N ? A ? 62 NE2 1
   ATOM 2657 H C GLN A 178 ? 16.32308 11.30297 -5.17317 0.256 42.00526 H ? A ? 62 H 1
   ATOM 2658 HA C GLN A 178 ? 16.27138 14.01428 -5.24498 0.256 42.66652 H ? A ? 62 HA 1
   ATOM 2659 HB2 C GLN A 178 ? 14.88705 12.35781 -7.06697 0.256 44.38052 H ? A ? 62 HB2 1
   ATOM 2660 HB3 C GLN A 178 ? 14.37652 13.83589 -6.78403 0.256 44.38052 H ? A ? 62 HB3 1
   ATOM 2661 HG2 C GLN A 178 ? 16.22125 14.74942 -7.73462 0.256 41.95285 H ? A ? 62 HG2 1
   ATOM 2662 HG3 C GLN A 178 ? 16.98571 13.35622 -7.73935 0.256 41.95285 H ? A ? 62 HG3 1
   ATOM 2663 HE21 C GLN A 178 ? 17.01168 14.72195 -10.01595 0.256 43.88132 H ? A ? 62 HE21 1
   ATOM 2664 HE22 C GLN A 178 ? 16.15041 14.10135 -11.06087 0.256 43.88132 H ? A ? 62 HE22 1
   ATOM 2665 N D GLN A 178 ? 16.71220 11.93852 -5.26518 0.261 34.95088 N ? A ? 62 N 1
   ATOM 2666 CA D GLN A 178 ? 15.57154 12.84533 -5.36919 0.261 35.23588 C ? A ? 62 CA 1
   ATOM 2667 C D GLN A 178 ? 14.92382 12.91620 -3.98976 0.261 35.78793 C ? A ? 62 C 1
   ATOM 2668 O D GLN A 178 ? 13.94811 12.22942 -3.66848 0.261 34.80924 O ? A ? 62 O 1
   ATOM 2669 CB D GLN A 178 ? 14.61110 12.33439 -6.48647 0.261 35.56822 C ? A ? 62 CB 1
   ATOM 2670 CG D GLN A 178 ? 13.22988 12.97862 -6.58764 0.261 34.41868 C ? A ? 62 CG 1
   ATOM 2671 CD D GLN A 178 ? 12.34881 12.23974 -7.66698 0.261 31.84180 C ? A ? 62 CD 1
   ATOM 2672 OE1 D GLN A 178 ? 12.84483 11.83394 -8.74181 0.261 24.41582 O ? A ? 62 OE1 1
   ATOM 2673 NE2 D GLN A 178 ? 11.08483 12.02052 -7.35163 0.261 31.87972 N ? A ? 62 NE2 1
   ATOM 2674 H D GLN A 178 ? 16.45983 11.12668 -5.13545 0.261 41.99337 H ? A ? 62 H 1
   ATOM 2675 HA D GLN A 178 ? 15.85205 13.74389 -5.60327 0.261 42.33538 H ? A ? 62 HA 1
   ATOM 2676 HB2 D GLN A 178 ? 15.04830 12.47673 -7.34057 0.261 42.73419 H ? A ? 62 HB2 1
   ATOM 2677 HB3 D GLN A 178 ? 14.46649 11.38621 -6.34173 0.261 42.73419 H ? A ? 62 HB3 1
   ATOM 2678 HG2 D GLN A 178 ? 12.78109 12.91957 -5.72974 0.261 41.35474 H ? A ? 62 HG2 1
   ATOM 2679 HG3 D GLN A 178 ? 13.32407 13.90784 -6.84952 0.261 41.35474 H ? A ? 62 HG3 1
   ATOM 2680 HE21 D GLN A 178 ? 10.78105 12.27758 -6.58924 0.261 38.30798 H ? A ? 62 HE21 1
   ATOM 2681 HE22 D GLN A 178 ? 10.56576 11.62076 -7.90873 0.261 38.30798 H ? A ? 62 HE22 1
   ATOM 2682 N A ILE A 179 ? 15.17195 13.76707 -3.30168 0.306 33.85910 N ? A ? 63 N 1
   ATOM 2683 CA A ILE A 179 ? 14.28871 14.19000 -2.22771 0.306 32.77606 C ? A ? 63 CA 1
   ATOM 2684 C A ILE A 179 ? 13.60913 15.49129 -2.62676 0.306 31.14744 C ? A ? 63 C 1
   ATOM 2685 O A ILE A 179 ? 14.23758 16.39012 -3.20224 0.306 29.96977 O ? A ? 63 O 1
   ATOM 2686 CB A ILE A 179 ? 15.09759 14.34970 -0.93082 0.306 34.96010 C ? A ? 63 CB 1
   ATOM 2687 CG1 A ILE A 179 ? 15.78461 13.03115 -0.57285 0.306 31.94909 C ? A ? 63 CG1 1
   ATOM 2688 CG2 A ILE A 179 ? 14.20898 14.81012 0.19358 0.306 30.36105 C ? A ? 63 CG2 1
   ATOM 2689 CD1 A ILE A 179 ? 14.87508 12.01426 0.03052 0.306 31.56626 C ? A ? 63 CD1 1
   ATOM 2690 H A ILE A 179 ? 16.00824 13.86141 -3.12469 0.325 40.68324 H ? A ? 63 H 1
   ATOM 2691 HA A ILE A 179 ? 13.60132 13.52213 -2.07823 0.306 39.38360 H ? A ? 63 HA 1
   ATOM 2692 HB A ILE A 179 ? 15.77965 15.02437 -1.07410 0.306 42.00445 H ? A ? 63 HB 1
   ATOM 2693 HG12 A ILE A 179 ? 16.16063 12.64765 -1.38059 0.306 38.39122 H ? A ? 63 HG12 1
   ATOM 2694 HG13 A ILE A 179 ? 16.48998 13.21248 0.06783 0.306 38.39122 H ? A ? 63 HG13 1
   ATOM 2695 HG21 A ILE A 179 ? 14.65907 14.64976 1.03774 0.306 36.48559 H ? A ? 63 HG21 1
   ATOM 2696 HG22 A ILE A 179 ? 14.03163 15.75792 0.08810 0.306 36.48559 H ? A ? 63 HG22 1
   ATOM 2697 HG23 A ILE A 179 ? 13.37695 14.31246 0.16259 0.306 36.48559 H ? A ? 63 HG23 1
   ATOM 2698 HD11 A ILE A 179 ? 15.27380 11.13556 -0.06859 0.306 37.93183 H ? A ? 63 HD11 1
   ATOM 2699 HD12 A ILE A 179 ? 14.75320 12.21803 0.97101 0.306 37.93183 H ? A ? 63 HD12 1
   ATOM 2700 HD13 A ILE A 179 ? 14.02062 12.04336 -0.42768 0.306 37.93183 H ? A ? 63 HD13 1
   ATOM 2701 N B ILE A 179 ? 15.17653 14.29204 -3.19393 0.000 33.68876 N ? A ? 63 N 1
   ATOM 2702 CA B ILE A 179 ? 14.54686 14.56188 -1.91078 0.000 32.90967 C ? A ? 63 CA 1
   ATOM 2703 C B ILE A 179 ? 13.74495 15.83800 -2.11987 0.000 31.05805 C ? A ? 63 C 1
   ATOM 2704 O B ILE A 179 ? 14.29487 16.94349 -2.05044 0.000 31.23130 O ? A ? 63 O 1
   ATOM 2705 CB B ILE A 179 ? 15.56837 14.72073 -0.78042 0.000 33.56698 C ? A ? 63 CB 1
   ATOM 2706 CG1 B ILE A 179 ? 16.63136 13.62090 -0.85470 0.000 34.26601 C ? A ? 63 CG1 1
   ATOM 2707 CG2 B ILE A 179 ? 14.86161 14.68293 0.56992 0.000 31.99141 C ? A ? 63 CG2 1
   ATOM 2708 CD1 B ILE A 179 ? 16.18671 12.28212 -0.29567 0.000 33.44824 C ? A ? 63 CD1 1
   ATOM 2709 H B ILE A 179 ? 15.64777 14.95234 -3.47948 0.159 40.47883 H ? A ? 63 H 1
   ATOM 2710 HA B ILE A 179 ? 13.94832 13.83769 -1.66955 0.000 39.54393 H ? A ? 63 HA 1
   ATOM 2711 HB B ILE A 179 ? 16.00939 15.57845 -0.88391 0.000 40.33270 H ? A ? 63 HB 1
   ATOM 2712 HG12 B ILE A 179 ? 16.87209 13.48534 -1.78452 0.000 41.17153 H ? A ? 63 HG12 1
   ATOM 2713 HG13 B ILE A 179 ? 17.40829 13.90664 -0.34911 0.000 41.17153 H ? A ? 63 HG13 1
   ATOM 2714 HG21 B ILE A 179 ? 15.52252 14.55841 1.26891 0.000 38.44201 H ? A ? 63 HG21 1
   ATOM 2715 HG22 B ILE A 179 ? 14.39206 15.52102 0.70417 0.000 38.44201 H ? A ? 63 HG22 1
   ATOM 2716 HG23 B ILE A 179 ? 14.23104 13.94587 0.57581 0.000 38.44201 H ? A ? 63 HG23 1
   ATOM 2717 HD11 B ILE A 179 ? 16.79858 11.59381 -0.60017 0.000 40.19021 H ? A ? 63 HD11 1
   ATOM 2718 HD12 B ILE A 179 ? 16.19423 12.32629 0.67330 0.000 40.19021 H ? A ? 63 HD12 1
   ATOM 2719 HD13 B ILE A 179 ? 15.28968 12.09040 -0.61109 0.000 40.19021 H ? A ? 63 HD13 1
   ATOM 2720 N C ILE A 179 ? 14.76603 14.11164 -3.40872 0.332 32.78099 N ? A ? 63 N 1
   ATOM 2721 CA C ILE A 179 ? 13.78003 14.31913 -2.35647 0.332 31.69415 C ? A ? 63 CA 1
   ATOM 2722 C C ILE A 179 ? 13.07659 15.63473 -2.66014 0.332 30.19910 C ? A ? 63 C 1
   ATOM 2723 O C ILE A 179 ? 13.69942 16.58185 -3.15481 0.332 29.61352 O ? A ? 63 O 1
   ATOM 2724 CB C ILE A 179 ? 14.43334 14.34340 -0.96050 0.332 34.34864 C ? A ? 63 CB 1
   ATOM 2725 CG1 C ILE A 179 ? 15.39996 13.16660 -0.79112 0.332 30.95918 C ? A ? 63 CG1 1
   ATOM 2726 CG2 C ILE A 179 ? 13.37079 14.30087 0.11591 0.332 32.10886 C ? A ? 63 CG2 1
   ATOM 2727 CD1 C ILE A 179 ? 14.75119 11.85054 -0.48560 0.332 32.39221 C ? A ? 63 CD1 1
   ATOM 2728 H C ILE A 179 ? 15.40475 14.68673 -3.37880 0.256 39.38951 H ? A ? 63 H 1
   ATOM 2729 HA C ILE A 179 ? 13.13003 13.59913 -2.35794 0.332 38.08530 H ? A ? 63 HA 1
   ATOM 2730 HB C ILE A 179 ? 14.93652 15.16862 -0.87855 0.332 41.27069 H ? A ? 63 HB 1
   ATOM 2731 HG12 C ILE A 179 ? 15.90015 13.05941 -1.61528 0.332 37.20333 H ? A ? 63 HG12 1
   ATOM 2732 HG13 C ILE A 179 ? 16.00452 13.36899 -0.06007 0.332 37.20333 H ? A ? 63 HG13 1
   ATOM 2733 HG21 C ILE A 179 ? 13.79714 14.37824 0.98375 0.332 38.58295 H ? A ? 63 HG21 1
   ATOM 2734 HG22 C ILE A 179 ? 12.75618 15.03932 -0.01769 0.332 38.58295 H ? A ? 63 HG22 1
   ATOM 2735 HG23 C ILE A 179 ? 12.89376 13.45843 0.05566 0.332 38.58295 H ? A ? 63 HG23 1
   ATOM 2736 HD11 C ILE A 179 ? 15.37716 11.13642 -0.68332 0.332 38.92298 H ? A ? 63 HD11 1
   ATOM 2737 HD12 C ILE A 179 ? 14.50957 11.82803 0.45355 0.332 38.92298 H ? A ? 63 HD12 1
   ATOM 2738 HD13 C ILE A 179 ? 13.95673 11.75526 -1.03392 0.332 38.92298 H ? A ? 63 HD13 1
   ATOM 2739 N D ILE A 179 ? 15.52237 13.74777 -3.16070 0.362 34.15430 N ? A ? 63 N 1
   ATOM 2740 CA D ILE A 179 ? 14.91872 14.22742 -1.93557 0.362 34.41585 C ? A ? 63 CA 1
   ATOM 2741 C D ILE A 179 ? 14.29342 15.56725 -2.28108 0.362 31.39335 C ? A ? 63 C 1
   ATOM 2742 O D ILE A 179 ? 15.00514 16.51740 -2.62345 0.362 32.15540 O ? A ? 63 O 1
   ATOM 2743 CB D ILE A 179 ? 15.95577 14.34441 -0.81554 0.362 34.19938 C ? A ? 63 CB 1
   ATOM 2744 CG1 D ILE A 179 ? 16.22086 12.95695 -0.22497 0.362 33.23964 C ? A ? 63 CG1 1
   ATOM 2745 CG2 D ILE A 179 ? 15.45758 15.29255 0.25019 0.362 30.79668 C ? A ? 63 CG2 1
   ATOM 2746 CD1 D ILE A 179 ? 16.88182 11.99353 -1.17474 0.362 37.17471 C ? A ? 63 CD1 1
   ATOM 2747 H D ILE A 179 ? 16.31227 14.06152 -3.29192 0.261 41.03748 H ? A ? 63 H 1
   ATOM 2748 HA D ILE A 179 ? 14.22445 13.62366 -1.62838 0.362 41.35134 H ? A ? 63 HA 1
   ATOM 2749 HB D ILE A 179 ? 16.78452 14.69689 -1.17587 0.362 41.09157 H ? A ? 63 HB 1
   ATOM 2750 HG12 D ILE A 179 ? 16.80181 13.05442 0.54568 0.362 39.93989 H ? A ? 63 HG12 1
   ATOM 2751 HG13 D ILE A 179 ? 15.37402 12.56850 0.04497 0.362 39.93989 H ? A ? 63 HG13 1
   ATOM 2752 HG21 D ILE A 179 ? 15.97172 15.15453 1.06106 0.362 37.00833 H ? A ? 63 HG21 1
   ATOM 2753 HG22 D ILE A 179 ? 15.56929 16.20442 -0.06112 0.362 37.00833 H ? A ? 63 HG22 1
   ATOM 2754 HG23 D ILE A 179 ? 14.51934 15.11322 0.41887 0.362 37.00833 H ? A ? 63 HG23 1
   ATOM 2755 HD11 D ILE A 179 ? 17.18124 11.21590 -0.67820 0.362 44.66197 H ? A ? 63 HD11 1
   ATOM 2756 HD12 D ILE A 179 ? 16.24011 11.72691 -1.85151 0.362 44.66197 H ? A ? 63 HD12 1
   ATOM 2757 HD13 D ILE A 179 ? 17.63999 12.43157 -1.59210 0.362 44.66197 H ? A ? 63 HD13 1
   ATOM 2758 N A VAL A 180 ? 12.31732 15.59463 -2.33355 0.201 29.16641 N ? A ? 64 N 1
   ATOM 2759 CA A VAL A 180 ? 11.51041 16.72753 -2.77682 0.201 28.71308 C ? A ? 64 CA 1
   ATOM 2760 C A VAL A 180 ? 11.03293 17.52466 -1.56738 0.201 28.92596 C ? A ? 64 C 1
   ATOM 2761 O A VAL A 180 ? 10.62832 16.93877 -0.55340 0.201 26.95801 O ? A ? 64 O 1
   ATOM 2762 CB A VAL A 180 ? 10.32386 16.25673 -3.63537 0.201 30.54669 C ? A ? 64 CB 1
   ATOM 2763 CG1 A VAL A 180 ? 9.52968 15.16489 -2.91218 0.201 31.97701 C ? A ? 64 CG1 1
   ATOM 2764 CG2 A VAL A 180 ? 9.41905 17.42327 -3.99758 0.201 29.93959 C ? A ? 64 CG2 1
   ATOM 2765 H A VAL A 180 ? 11.87924 15.01485 -1.87362 0.306 35.05202 H ? A ? 64 H 1
   ATOM 2766 HA A VAL A 180 ? 12.06842 17.31334 -3.31193 0.201 34.50801 H ? A ? 64 HA 1
   ATOM 2767 HB A VAL A 180 ? 10.67282 15.88142 -4.45894 0.201 36.70835 H ? A ? 64 HB 1
   ATOM 2768 HG11 A VAL A 180 ? 8.70624 14.99944 -3.39742 0.201 38.42473 H ? A ? 64 HG11 1
   ATOM 2769 HG12 A VAL A 180 ? 10.06301 14.35530 -2.87996 0.201 38.42473 H ? A ? 64 HG12 1
   ATOM 2770 HG13 A VAL A 180 ? 9.32856 15.46454 -2.01182 0.201 38.42473 H ? A ? 64 HG13 1
   ATOM 2771 HG21 A VAL A 180 ? 8.75107 17.11968 -4.63203 0.201 35.97982 H ? A ? 64 HG21 1
   ATOM 2772 HG22 A VAL A 180 ? 8.98677 17.74938 -3.19279 0.201 35.97982 H ? A ? 64 HG22 1
   ATOM 2773 HG23 A VAL A 180 ? 9.95538 18.12780 -4.39366 0.201 35.97982 H ? A ? 64 HG23 1
   ATOM 2774 N B VAL A 180 ? 12.45182 15.69733 -2.39151 0.136 29.30701 N ? A ? 64 N 1
   ATOM 2775 CA B VAL A 180 ? 11.63330 16.82988 -2.81766 0.136 28.85357 C ? A ? 64 CA 1
   ATOM 2776 C B VAL A 180 ? 11.15382 17.62262 -1.60638 0.136 28.88925 C ? A ? 64 C 1
   ATOM 2777 O B VAL A 180 ? 10.98643 17.05395 -0.51747 0.136 27.13782 O ? A ? 64 O 1
   ATOM 2778 CB B VAL A 180 ? 10.43694 16.36616 -3.66473 0.136 30.40179 C ? A ? 64 CB 1
   ATOM 2779 CG1 B VAL A 180 ? 10.90689 15.58403 -4.88650 0.136 30.44138 C ? A ? 64 CG1 1
   ATOM 2780 CG2 B VAL A 180 ? 9.47764 15.52612 -2.82401 0.136 31.36963 C ? A ? 64 CG2 1
   ATOM 2781 H B VAL A 180 ? 12.02282 14.95399 -2.33666 0.000 35.22073 H ? A ? 64 H 1
   ATOM 2782 HA B VAL A 180 ? 12.19384 17.41492 -3.35096 0.136 34.67661 H ? A ? 64 HA 1
   ATOM 2783 HB B VAL A 180 ? 9.95863 17.14959 -3.97835 0.136 36.53447 H ? A ? 64 HB 1
   ATOM 2784 HG11 B VAL A 180 ? 10.13792 15.36280 -5.43481 0.136 36.58198 H ? A ? 64 HG11 1
   ATOM 2785 HG12 B VAL A 180 ? 11.52741 16.13159 -5.39249 0.136 36.58198 H ? A ? 64 HG12 1
   ATOM 2786 HG13 B VAL A 180 ? 11.34732 14.77177 -4.59127 0.136 36.58198 H ? A ? 64 HG13 1
   ATOM 2787 HG21 B VAL A 180 ? 8.77973 15.17411 -3.39838 0.136 37.69588 H ? A ? 64 HG21 1
   ATOM 2788 HG22 B VAL A 180 ? 9.97046 14.79646 -2.41704 0.136 37.69588 H ? A ? 64 HG22 1
   ATOM 2789 HG23 B VAL A 180 ? 9.08769 16.08671 -2.13512 0.136 37.69588 H ? A ? 64 HG23 1
   ATOM 2790 N C VAL A 180 ? 11.78172 15.68520 -2.39700 0.331 28.68011 N ? A ? 64 N 1
   ATOM 2791 CA C VAL A 180 ? 10.91358 16.75784 -2.87376 0.331 28.50354 C ? A ? 64 CA 1
   ATOM 2792 C C VAL A 180 ? 10.47046 17.59046 -1.67686 0.331 29.14319 C ? A ? 64 C 1
   ATOM 2793 O C VAL A 180 ? 10.09945 17.02386 -0.64199 0.331 26.61436 O ? A ? 64 O 1
   ATOM 2794 CB C VAL A 180 ? 9.69930 16.20488 -3.64817 0.331 30.08383 C ? A ? 64 CB 1
   ATOM 2795 CG1 C VAL A 180 ? 8.55021 17.17868 -3.64374 0.331 29.25178 C ? A ? 64 CG1 1
   ATOM 2796 CG2 C VAL A 180 ? 10.11130 15.86337 -5.09270 0.331 30.43785 C ? A ? 64 CG2 1
   ATOM 2797 H C VAL A 180 ? 11.36764 15.09318 -1.93046 0.332 34.46845 H ? A ? 64 H 1
   ATOM 2798 HA C VAL A 180 ? 11.41425 17.33955 -3.46692 0.331 34.25657 H ? A ? 64 HA 1
   ATOM 2799 HB C VAL A 180 ? 9.39387 15.39698 -3.20667 0.331 36.15291 H ? A ? 64 HB 1
   ATOM 2800 HG11 C VAL A 180 ? 7.91311 16.91847 -4.32733 0.331 35.15445 H ? A ? 64 HG11 1
   ATOM 2801 HG12 C VAL A 180 ? 8.12530 17.16179 -2.77192 0.331 35.15445 H ? A ? 64 HG12 1
   ATOM 2802 HG13 C VAL A 180 ? 8.88946 18.06830 -3.82918 0.331 35.15445 H ? A ? 64 HG13 1
   ATOM 2803 HG21 C VAL A 180 ? 9.34592 15.49424 -5.56050 0.331 36.57774 H ? A ? 64 HG21 1
   ATOM 2804 HG22 C VAL A 180 ? 10.41072 16.67283 -5.53544 0.331 36.57774 H ? A ? 64 HG22 1
   ATOM 2805 HG23 C VAL A 180 ? 10.83063 15.21301 -5.07055 0.331 36.57774 H ? A ? 64 HG23 1
   ATOM 2806 N D VAL A 180 ? 12.96697 15.64146 -2.21395 0.332 28.65494 N ? A ? 64 N 1
   ATOM 2807 CA D VAL A 180 ? 12.24707 16.81741 -2.68980 0.332 28.48219 C ? A ? 64 CA 1
   ATOM 2808 C D VAL A 180 ? 11.66991 17.60687 -1.51929 0.332 29.38239 C ? A ? 64 C 1
   ATOM 2809 O D VAL A 180 ? 11.15322 17.02032 -0.55557 0.332 26.78860 O ? A ? 64 O 1
   ATOM 2810 CB D VAL A 180 ? 11.12487 16.43599 -3.66729 0.332 30.78984 C ? A ? 64 CB 1
   ATOM 2811 CG1 D VAL A 180 ? 11.65878 15.59091 -4.81191 0.332 32.16866 C ? A ? 64 CG1 1
   ATOM 2812 CG2 D VAL A 180 ? 10.01060 15.69506 -2.93454 0.332 31.55127 C ? A ? 64 CG2 1
   ATOM 2813 H D VAL A 180 ? 12.46137 15.02248 -1.89639 0.362 34.43825 H ? A ? 64 H 1
   ATOM 2814 HA D VAL A 180 ? 12.89303 17.38184 -3.14263 0.332 34.23095 H ? A ? 64 HA 1
   ATOM 2815 HB D VAL A 180 ? 10.75825 17.25050 -4.04552 0.332 37.00012 H ? A ? 64 HB 1
   ATOM 2816 HG11 D VAL A 180 ? 10.95149 15.45667 -5.46199 0.332 38.65472 H ? A ? 64 HG11 1
   ATOM 2817 HG12 D VAL A 180 ? 12.40437 16.05378 -5.22513 0.332 38.65472 H ? A ? 64 HG12 1
   ATOM 2818 HG13 D VAL A 180 ? 11.95335 14.73545 -4.46218 0.332 38.65472 H ? A ? 64 HG13 1
   ATOM 2819 HG21 D VAL A 180 ? 9.41720 15.29168 -3.58728 0.332 37.91384 H ? A ? 64 HG21 1
   ATOM 2820 HG22 D VAL A 180 ? 10.40364 15.00699 -2.37509 0.332 37.91384 H ? A ? 64 HG22 1
   ATOM 2821 HG23 D VAL A 180 ? 9.51899 16.32639 -2.38623 0.332 37.91384 H ? A ? 64 HG23 1
   ATOM 2822 N A PRO A 181 ? 11.07132 18.85097 -1.62032 0.242 27.67544 N ? A ? 65 N 1
   ATOM 2823 CA A PRO A 181 ? 10.55220 19.64449 -0.50018 0.242 27.08115 C ? A ? 65 CA 1
   ATOM 2824 C A PRO A 181 ? 9.03187 19.64824 -0.46261 0.242 27.70586 C ? A ? 65 C 1
   ATOM 2825 O A PRO A 181 ? 8.35330 19.31896 -1.43632 0.242 28.35014 O ? A ? 65 O 1
   ATOM 2826 CB A PRO A 181 ? 11.09856 21.05051 -0.77036 0.242 29.51216 C ? A ? 65 CB 1
   ATOM 2827 CG A PRO A 181 ? 11.29962 21.09075 -2.26920 0.242 27.09995 C ? A ? 65 CG 1
   ATOM 2828 CD A PRO A 181 ? 11.71727 19.68675 -2.65400 0.242 28.13540 C ? A ? 65 CD 1
   ATOM 2829 HA A PRO A 181 ? 10.89880 19.31109 0.34220 0.242 32.54970 H ? A ? 65 HA 1
   ATOM 2830 HB2 A PRO A 181 ? 10.45516 21.71827 -0.48570 0.242 35.46691 H ? A ? 65 HB2 1
   ATOM 2831 HB3 A PRO A 181 ? 11.93805 21.17748 -0.30129 0.242 35.46691 H ? A ? 65 HB3 1
   ATOM 2832 HG2 A PRO A 181 ? 10.46937 21.33641 -2.70649 0.242 32.57226 H ? A ? 65 HG2 1
   ATOM 2833 HG3 A PRO A 181 ? 11.99368 21.73091 -2.49142 0.242 32.57226 H ? A ? 65 HG3 1
   ATOM 2834 HD2 A PRO A 181 ? 11.38996 19.45834 -3.53808 0.242 33.81480 H ? A ? 65 HD2 1
   ATOM 2835 HD3 A PRO A 181 ? 12.68211 19.59183 -2.62268 0.242 33.81480 H ? A ? 65 HD3 1
   ATOM 2836 N B PRO A 181 ? 10.91634 18.92267 -1.74485 0.000 28.11204 N ? A ? 65 N 1
   ATOM 2837 CA B PRO A 181 ? 10.44776 19.72376 -0.61229 0.000 27.38187 C ? A ? 65 CA 1
   ATOM 2838 C B PRO A 181 ? 8.92547 19.74491 -0.50604 0.000 27.91277 C ? A ? 65 C 1
   ATOM 2839 O B PRO A 181 ? 8.20039 19.32852 -1.41153 0.000 28.54781 O ? A ? 65 O 1
   ATOM 2840 CB B PRO A 181 ? 10.99132 21.12228 -0.93436 0.000 28.93513 C ? A ? 65 CB 1
   ATOM 2841 CG B PRO A 181 ? 10.94002 21.17786 -2.44819 0.000 27.68193 C ? A ? 65 CG 1
   ATOM 2842 CD B PRO A 181 ? 11.23274 19.75570 -2.92358 0.000 28.26424 C ? A ? 65 CD 1
   ATOM 2843 HA B PRO A 181 ? 10.82418 19.39748 0.22002 0.000 32.91056 H ? A ? 65 HA 1
   ATOM 2844 HB2 B PRO A 181 ? 10.42622 21.80303 -0.53669 0.000 34.77447 H ? A ? 65 HB2 1
   ATOM 2845 HB3 B PRO A 181 ? 11.90029 21.21362 -0.60828 0.000 34.77447 H ? A ? 65 HB3 1
   ATOM 2846 HG2 B PRO A 181 ? 10.05855 21.46246 -2.73617 0.000 33.27064 H ? A ? 65 HG2 1
   ATOM 2847 HG3 B PRO A 181 ? 11.61186 21.79568 -2.77657 0.000 33.27064 H ? A ? 65 HG3 1
   ATOM 2848 HD2 B PRO A 181 ? 10.66479 19.52004 -3.67378 0.000 33.96941 H ? A ? 65 HD2 1
   ATOM 2849 HD3 B PRO A 181 ? 12.16579 19.66101 -3.17125 0.000 33.96941 H ? A ? 65 HD3 1
   ATOM 2850 N C PRO A 181 ? 10.51073 18.91187 -1.76504 0.457 27.63614 N ? A ? 65 N 1
   ATOM 2851 CA C PRO A 181 ? 10.06377 19.73810 -0.64055 0.457 25.44546 C ? A ? 65 CA 1
   ATOM 2852 C C PRO A 181 ? 8.54874 19.75570 -0.51281 0.457 27.77042 C ? A ? 65 C 1
   ATOM 2853 O C PRO A 181 ? 7.80875 19.44785 -1.44556 0.457 28.70531 O ? A ? 65 O 1
   ATOM 2854 CB C PRO A 181 ? 10.59520 21.13227 -0.98604 0.457 29.46405 C ? A ? 65 CB 1
   ATOM 2855 CG C PRO A 181 ? 10.69296 21.12279 -2.49753 0.457 26.66404 C ? A ? 65 CG 1
   ATOM 2856 CD C PRO A 181 ? 11.06527 19.71412 -2.87739 0.457 28.11072 C ? A ? 65 CD 1
   ATOM 2857 HA C PRO A 181 ? 10.45924 19.42487 0.18793 0.457 30.58687 H ? A ? 65 HA 1
   ATOM 2858 HB2 C PRO A 181 ? 9.97501 21.81192 -0.67888 0.457 35.40919 H ? A ? 65 HB2 1
   ATOM 2859 HB3 C PRO A 181 ? 11.46508 21.26865 -0.57910 0.457 35.40919 H ? A ? 65 HB3 1
   ATOM 2860 HG2 C PRO A 181 ? 9.83673 21.36734 -2.88219 0.457 32.04917 H ? A ? 65 HG2 1
   ATOM 2861 HG3 C PRO A 181 ? 11.37653 21.74809 -2.78499 0.457 32.04917 H ? A ? 65 HG3 1
   ATOM 2862 HD2 C PRO A 181 ? 10.65806 19.46390 -3.72147 0.457 33.78519 H ? A ? 65 HD2 1
   ATOM 2863 HD3 C PRO A 181 ? 12.02849 19.61290 -2.93082 0.457 33.78519 H ? A ? 65 HD3 1
   ATOM 2864 N D PRO A 181 ? 11.72097 18.93175 -1.56885 0.301 27.75490 N ? A ? 65 N 1
   ATOM 2865 CA D PRO A 181 ? 11.13794 19.73776 -0.48866 0.301 26.77096 C ? A ? 65 CA 1
   ATOM 2866 C D PRO A 181 ? 9.61996 19.73856 -0.55738 0.301 26.32628 C ? A ? 65 C 1
   ATOM 2867 O D PRO A 181 ? 9.00075 19.22566 -1.48899 0.301 26.45938 O ? A ? 65 O 1
   ATOM 2868 CB D PRO A 181 ? 11.71343 21.13666 -0.72390 0.301 30.13022 C ? A ? 65 CB 1
   ATOM 2869 CG D PRO A 181 ? 12.04757 21.15450 -2.18371 0.301 27.03690 C ? A ? 65 CG 1
   ATOM 2870 CD D PRO A 181 ? 12.44404 19.74975 -2.55970 0.301 26.62799 C ? A ? 65 CD 1
   ATOM 2871 HA D PRO A 181 ? 11.42690 19.41181 0.37804 0.301 32.17748 H ? A ? 65 HA 1
   ATOM 2872 HB2 D PRO A 181 ? 11.05019 21.81081 -0.50819 0.301 36.20858 H ? A ? 65 HB2 1
   ATOM 2873 HB3 D PRO A 181 ? 12.50700 21.26645 -0.18139 0.301 36.20858 H ? A ? 65 HB3 1
   ATOM 2874 HG2 D PRO A 181 ? 11.26889 21.43464 -2.68976 0.301 32.49660 H ? A ? 65 HG2 1
   ATOM 2875 HG3 D PRO A 181 ? 12.78262 21.76804 -2.33921 0.301 32.49660 H ? A ? 65 HG3 1
   ATOM 2876 HD2 D PRO A 181 ? 12.15680 19.53734 -3.46152 0.301 32.00590 H ? A ? 65 HD2 1
   ATOM 2877 HD3 D PRO A 181 ? 13.40273 19.62604 -2.47907 0.301 32.00590 H ? A ? 65 HD3 1
   ATOM 2878 N A PHE A 182 ? 8.50047 20.02703 0.69901 0.289 28.04684 N ? A ? 66 N 1
   ATOM 2879 CA A PHE A 182 ? 7.06708 20.24804 0.83650 0.289 28.62166 C ? A ? 66 CA 1
   ATOM 2880 C A PHE A 182 ? 6.65526 21.49478 0.06220 0.289 30.87875 C ? A ? 66 C 1
   ATOM 2881 O A PHE A 182 ? 7.42773 22.44467 -0.07931 0.289 29.51091 O ? A ? 66 O 1
   ATOM 2882 CB A PHE A 182 ? 6.67816 20.40991 2.31548 0.289 27.97211 C ? A ? 66 CB 1
   ATOM 2883 CG A PHE A 182 ? 6.81487 19.14668 3.11834 0.289 25.38560 C ? A ? 66 CG 1
   ATOM 2884 CD1 A PHE A 182 ? 8.00360 18.83776 3.75249 0.289 23.71085 C ? A ? 66 CD1 1
   ATOM 2885 CD2 A PHE A 182 ? 5.75018 18.26108 3.22628 0.289 26.26721 C ? A ? 66 CD2 1
   ATOM 2886 CE1 A PHE A 182 ? 8.13004 17.65646 4.47772 0.289 23.35745 C ? A ? 66 CE1 1
   ATOM 2887 CE2 A PHE A 182 ? 5.86857 17.08272 3.95279 0.289 24.87028 C ? A ? 66 CE2 1
   ATOM 2888 CZ A PHE A 182 ? 7.05966 16.77748 4.56922 0.289 21.72425 C ? A ? 66 CZ 1
   ATOM 2889 H A PHE A 182 ? 8.94919 20.16209 1.42013 0.242 33.70852 H ? A ? 66 H 1
   ATOM 2890 HA A PHE A 182 ? 6.58764 19.48208 0.48389 0.289 34.39832 H ? A ? 66 HA 1
   ATOM 2891 HB2 A PHE A 182 ? 7.25263 21.08011 2.71763 0.289 33.61885 H ? A ? 66 HB2 1
   ATOM 2892 HB3 A PHE A 182 ? 5.75196 20.69377 2.36529 0.289 33.61885 H ? A ? 66 HB3 1
   ATOM 2893 HD1 A PHE A 182 ? 8.72384 19.42321 3.69420 0.289 28.50534 H ? A ? 66 HD1 1
   ATOM 2894 HD2 A PHE A 182 ? 4.94508 18.46013 2.80545 0.289 31.57297 H ? A ? 66 HD2 1
   ATOM 2895 HE1 A PHE A 182 ? 8.93307 17.45575 4.90171 0.289 28.08126 H ? A ? 66 HE1 1
   ATOM 2896 HE2 A PHE A 182 ? 5.14510 16.50246 4.02205 0.289 29.89666 H ? A ? 66 HE2 1
   ATOM 2897 HZ A PHE A 182 ? 7.14766 15.98400 5.04623 0.289 26.12142 H ? A ? 66 HZ 1
   ATOM 2898 N B PHE A 182 ? 8.45554 20.24149 0.63572 0.173 28.09726 N ? A ? 66 N 1
   ATOM 2899 CA B PHE A 182 ? 7.02746 20.44306 0.83693 0.173 28.80457 C ? A ? 66 CA 1
   ATOM 2900 C B PHE A 182 ? 6.55332 21.64694 0.03288 0.173 30.94711 C ? A ? 66 C 1
   ATOM 2901 O B PHE A 182 ? 7.26688 22.64469 -0.09293 0.173 30.24897 O ? A ? 66 O 1
   ATOM 2902 CB B PHE A 182 ? 6.72102 20.66110 2.32247 0.173 27.91430 C ? A ? 66 CB 1
   ATOM 2903 CG B PHE A 182 ? 7.12344 19.51012 3.20152 0.173 25.02207 C ? A ? 66 CG 1
   ATOM 2904 CD1 B PHE A 182 ? 8.41900 19.39737 3.66935 0.173 23.48858 C ? A ? 66 CD1 1
   ATOM 2905 CD2 B PHE A 182 ? 6.20256 18.53749 3.55303 0.173 25.51801 C ? A ? 66 CD2 1
   ATOM 2906 CE1 B PHE A 182 ? 8.78899 18.33289 4.46541 0.173 23.15716 C ? A ? 66 CE1 1
   ATOM 2907 CE2 B PHE A 182 ? 6.56278 17.47827 4.35573 0.173 23.24084 C ? A ? 66 CE2 1
   ATOM 2908 CZ B PHE A 182 ? 7.85607 17.37131 4.81033 0.173 23.12757 C ? A ? 66 CZ 1
   ATOM 2909 H B PHE A 182 ? 8.94274 20.46872 1.30699 0.000 33.76903 H ? A ? 66 H 1
   ATOM 2910 HA B PHE A 182 ? 6.54438 19.65570 0.54093 0.173 34.61781 H ? A ? 66 HA 1
   ATOM 2911 HB2 B PHE A 182 ? 7.20023 21.44747 2.62723 0.173 33.54948 H ? A ? 66 HB2 1
   ATOM 2912 HB3 B PHE A 182 ? 5.76582 20.79331 2.42736 0.173 33.54948 H ? A ? 66 HB3 1
   ATOM 2913 HD1 B PHE A 182 ? 9.04749 20.04526 3.44542 0.173 28.23862 H ? A ? 66 HD1 1
   ATOM 2914 HD2 B PHE A 182 ? 5.32822 18.60058 3.24248 0.173 30.67393 H ? A ? 66 HD2 1
   ATOM 2915 HE1 B PHE A 182 ? 9.66486 18.26185 4.76989 0.173 27.84091 H ? A ? 66 HE1 1
   ATOM 2916 HE2 B PHE A 182 ? 5.93222 16.83610 4.59008 0.173 27.94133 H ? A ? 66 HE2 1
   ATOM 2917 HZ B PHE A 182 ? 8.10309 16.65417 5.34847 0.173 27.80541 H ? A ? 66 HZ 1
   ATOM 2918 N C PHE A 182 ? 8.09676 20.14741 0.67316 0.258 28.13614 N ? A ? 66 N 1
   ATOM 2919 CA C PHE A 182 ? 6.66998 20.29464 0.94427 0.258 28.55206 C ? A ? 66 CA 1
   ATOM 2920 C C PHE A 182 ? 6.10774 21.50729 0.21194 0.258 31.98072 C ? A ? 66 C 1
   ATOM 2921 O C PHE A 182 ? 6.60281 21.89031 -0.84518 0.258 28.74701 O ? A ? 66 O 1
   ATOM 2922 CB C PHE A 182 ? 6.42039 20.41704 2.45623 0.258 27.82667 C ? A ? 66 CB 1
   ATOM 2923 CG C PHE A 182 ? 6.64228 19.13206 3.20227 0.258 25.50718 C ? A ? 66 CG 1
   ATOM 2924 CD1 C PHE A 182 ? 5.61551 18.20603 3.32329 0.258 26.25540 C ? A ? 66 CD1 1
   ATOM 2925 CD2 C PHE A 182 ? 7.87276 18.83828 3.76337 0.258 23.69519 C ? A ? 66 CD2 1
   ATOM 2926 CE1 C PHE A 182 ? 5.80840 17.00522 3.98978 0.258 24.85325 C ? A ? 66 CE1 1
   ATOM 2927 CE2 C PHE A 182 ? 8.07052 17.63709 4.43833 0.258 23.36996 C ? A ? 66 CE2 1
   ATOM 2928 CZ C PHE A 182 ? 7.03631 16.71821 4.54042 0.258 21.73684 C ? A ? 66 CZ 1
   ATOM 2929 H C PHE A 182 ? 8.60012 20.33604 1.34447 0.457 33.81569 H ? A ? 66 H 1
   ATOM 2930 HA C PHE A 182 ? 6.19847 19.50736 0.62999 0.258 34.31479 H ? A ? 66 HA 1
   ATOM 2931 HB2 C PHE A 182 ? 7.02559 21.08152 2.82106 0.258 33.44432 H ? A ? 66 HB2 1
   ATOM 2932 HB3 C PHE A 182 ? 5.50108 20.69053 2.60105 0.258 33.44432 H ? A ? 66 HB3 1
   ATOM 2933 HD1 C PHE A 182 ? 4.78417 18.39395 2.95118 0.258 31.55880 H ? A ? 66 HD1 1
   ATOM 2934 HD2 C PHE A 182 ? 8.57181 19.44713 3.68902 0.258 28.48654 H ? A ? 66 HD2 1
   ATOM 2935 HE1 C PHE A 182 ? 5.10990 16.39576 4.06433 0.258 29.87622 H ? A ? 66 HE1 1
   ATOM 2936 HE2 C PHE A 182 ? 8.89714 17.45031 4.82137 0.258 28.09627 H ? A ? 66 HE2 1
   ATOM 2937 HZ C PHE A 182 ? 7.17257 15.91006 4.98001 0.258 26.13653 H ? A ? 66 HZ 1
   ATOM 2938 N D PHE A 182 ? 9.02178 20.33149 0.46955 0.280 28.11730 N ? A ? 66 N 1
   ATOM 2939 CA D PHE A 182 ? 7.57475 20.48176 0.55440 0.280 28.71950 C ? A ? 66 CA 1
   ATOM 2940 C D PHE A 182 ? 7.08307 21.58311 -0.38445 0.280 29.75526 C ? A ? 66 C 1
   ATOM 2941 O D PHE A 182 ? 6.38092 22.50181 0.03955 0.280 29.84041 O ? A ? 66 O 1
   ATOM 2942 CB D PHE A 182 ? 7.16087 20.79167 2.00176 0.280 28.35884 C ? A ? 66 CB 1
   ATOM 2943 CG D PHE A 182 ? 7.43229 19.66475 2.96535 0.280 24.80115 C ? A ? 66 CG 1
   ATOM 2944 CD1 D PHE A 182 ? 8.67214 19.51775 3.55769 0.280 23.31880 C ? A ? 66 CD1 1
   ATOM 2945 CD2 D PHE A 182 ? 6.44537 18.74134 3.25704 0.280 25.49939 C ? A ? 66 CD2 1
   ATOM 2946 CE1 D PHE A 182 ? 8.91978 18.47402 4.41864 0.280 23.01445 C ? A ? 66 CE1 1
   ATOM 2947 CE2 D PHE A 182 ? 6.68049 17.70309 4.13291 0.280 22.98985 C ? A ? 66 CE2 1
   ATOM 2948 CZ D PHE A 182 ? 7.91768 17.56488 4.71266 0.280 23.19300 C ? A ? 66 CZ 1
   ATOM 2949 H D PHE A 182 ? 9.44066 20.66207 1.14398 0.301 33.79308 H ? A ? 66 H 1
   ATOM 2950 HA D PHE A 182 ? 7.14863 19.65221 0.28761 0.280 34.51572 H ? A ? 66 HA 1
   ATOM 2951 HB2 D PHE A 182 ? 7.65472 21.56839 2.30787 0.280 34.08293 H ? A ? 66 HB2 1
   ATOM 2952 HB3 D PHE A 182 ? 6.20858 20.97511 2.02137 0.280 34.08293 H ? A ? 66 HB3 1
   ATOM 2953 HD1 D PHE A 182 ? 9.34624 20.13103 3.37225 0.280 28.03488 H ? A ? 66 HD1 1
   ATOM 2954 HD2 D PHE A 182 ? 5.61007 18.82190 2.85618 0.280 30.65159 H ? A ? 66 HD2 1
   ATOM 2955 HE1 D PHE A 182 ? 9.76100 18.37886 4.80359 0.280 27.66966 H ? A ? 66 HE1 1
   ATOM 2956 HE2 D PHE A 182 ? 6.00283 17.09765 4.33071 0.280 27.64014 H ? A ? 66 HE2 1
   ATOM 2957 HZ D PHE A 182 ? 8.08185 16.86326 5.30060 0.280 27.88392 H ? A ? 66 HZ 1
   ATOM 2958 N A ASP A 183 ? 5.41309 21.49154 -0.42614 0.588 35.39251 N ? A ? 67 N 1
   ATOM 2959 CA A ASP A 183 ? 4.84760 22.69419 -1.02814 0.588 37.67071 C ? A ? 67 CA 1
   ATOM 2960 C A ASP A 183 ? 4.82092 23.83725 -0.01856 0.588 39.39768 C ? A ? 67 C 1
   ATOM 2961 O A ASP A 183 ? 5.40873 24.90157 -0.24815 0.588 34.10142 O ? A ? 67 O 1
   ATOM 2962 CB A ASP A 183 ? 3.44357 22.40013 -1.56244 0.588 43.92490 C ? A ? 67 CB 1
   ATOM 2963 CG A ASP A 183 ? 3.23416 22.93332 -2.97251 0.588 52.14613 C ? A ? 67 CG 1
   ATOM 2964 OD1 A ASP A 183 ? 3.97171 23.86517 -3.37509 0.588 55.78888 O ? A ? 67 OD1 1
   ATOM 2965 OD2 A ASP A 183 ? 2.33472 22.42305 -3.67966 0.588 56.63454 O ? A ? 67 OD2 1
   ATOM 2966 HA A ASP A 183 ? 5.39928 22.96503 -1.77860 0.588 45.25717 H ? A ? 67 HA 1
   ATOM 2967 HB2 A ASP A 183 ? 3.30545 21.44018 -1.57988 0.588 52.76220 H ? A ? 67 HB2 1
   ATOM 2968 HB3 A ASP A 183 ? 2.78908 22.81898 -0.98182 0.588 52.76220 H ? A ? 67 HB3 1
   ATOM 2969 N B ASP A 183 ? 5.33279 21.55373 -0.50448 0.412 35.29792 N ? A ? 67 N 1
   ATOM 2970 CA B ASP A 183 ? 4.72564 22.70485 -1.16576 0.412 37.87149 C ? A ? 67 CA 1
   ATOM 2971 C B ASP A 183 ? 4.55147 23.86653 -0.19537 0.412 39.25882 C ? A ? 67 C 1
   ATOM 2972 O B ASP A 183 ? 4.57524 25.03350 -0.60698 0.412 38.97498 O ? A ? 67 O 1
   ATOM 2973 CB B ASP A 183 ? 3.37880 22.30664 -1.77480 0.412 43.89737 C ? A ? 67 CB 1
   ATOM 2974 CG B ASP A 183 ? 3.01838 23.13917 -2.99558 0.412 52.33425 C ? A ? 67 CG 1
   ATOM 2975 OD1 B ASP A 183 ? 3.91388 23.82952 -3.53898 0.412 55.63624 O ? A ? 67 OD1 1
   ATOM 2976 OD2 B ASP A 183 ? 1.83804 23.10310 -3.41242 0.412 58.16922 O ? A ? 67 OD2 1
   ATOM 2977 HA B ASP A 183 ? 5.30212 22.99923 -1.88819 0.412 45.49811 H ? A ? 67 HA 1
   ATOM 2978 HB2 B ASP A 183 ? 3.41706 21.37625 -2.04645 0.412 52.72917 H ? A ? 67 HB2 1
   ATOM 2979 HB3 B ASP A 183 ? 2.68244 22.43005 -1.11090 0.412 52.72917 H ? A ? 67 HB3 1
   ATOM 2980 N A SER A 184 ? 4.13810 23.62623 1.11221 0.506 35.91576 N ? A ? 68 N 1
   ATOM 2981 CA A SER A 184 ? 4.14179 24.55648 2.23511 0.506 30.95047 C ? A ? 68 CA 1
   ATOM 2982 C A SER A 184 ? 5.19885 24.15491 3.26200 0.506 32.06381 C ? A ? 68 C 1
   ATOM 2983 O A SER A 184 ? 6.33626 24.63665 3.22263 0.506 32.70724 O ? A ? 68 O 1
   ATOM 2984 CB A SER A 184 ? 2.75205 24.60291 2.88511 0.506 37.68645 C ? A ? 68 CB 1
   ATOM 2985 OG A SER A 184 ? 2.27538 23.29976 3.21904 0.506 33.32371 O ? A ? 68 OG 1
   ATOM 2986 H A SER A 184 ? 3.65249 22.93066 1.25350 0.588 43.15124 H ? A ? 68 H 1
   ATOM 2987 HA A SER A 184 ? 4.35719 25.44673 1.91579 0.506 37.19289 H ? A ? 68 HA 1
   ATOM 2988 HB2 A SER A 184 ? 2.80527 25.13222 3.69622 0.506 45.27606 H ? A ? 68 HB2 1
   ATOM 2989 HB3 A SER A 184 ? 2.13064 25.01159 2.26243 0.506 45.27606 H ? A ? 68 HB3 1
   ATOM 2990 HG A SER A 184 ? 2.52979 23.09002 3.99162 0.506 40.04077 H ? A ? 68 HG 1
   ATOM 2991 N B SER A 184 ? 4.38373 23.56522 1.09340 0.025 35.41802 N ? A ? 68 N 1
   ATOM 2992 CA B SER A 184 ? 4.31945 24.57659 2.14129 0.025 32.01572 C ? A ? 68 CA 1
   ATOM 2993 C B SER A 184 ? 5.27770 24.21108 3.26910 0.025 31.85430 C ? A ? 68 C 1
   ATOM 2994 O B SER A 184 ? 6.41758 24.68619 3.30115 0.025 32.16916 O ? A ? 68 O 1
   ATOM 2995 CB B SER A 184 ? 2.89013 24.71503 2.66954 0.025 35.96396 C ? A ? 68 CB 1
   ATOM 2996 OG B SER A 184 ? 2.33954 23.45303 3.00584 0.025 33.87204 O ? A ? 68 OG 1
   ATOM 2997 H B SER A 184 ? 4.30291 22.76241 1.39100 0.412 42.55394 H ? A ? 68 H 1
   ATOM 2998 HA B SER A 184 ? 4.57994 25.43849 1.78050 0.025 38.47118 H ? A ? 68 HA 1
   ATOM 2999 HB2 B SER A 184 ? 2.90148 25.27367 3.46243 0.025 43.20908 H ? A ? 68 HB2 1
   ATOM 3000 HB3 B SER A 184 ? 2.34031 25.12431 1.98318 0.025 43.20908 H ? A ? 68 HB3 1
   ATOM 3001 HG B SER A 184 ? 2.53439 23.25672 3.79900 0.025 40.69877 H ? A ? 68 HG 1
   ATOM 3002 N C SER A 184 ? 4.49331 23.84250 1.17768 0.469 35.88984 N ? A ? 68 N 1
   ATOM 3003 CA C SER A 184 ? 4.76577 24.77695 2.25137 0.469 32.09958 C ? A ? 68 CA 1
   ATOM 3004 C C SER A 184 ? 5.70175 24.15716 3.25456 0.469 31.89888 C ? A ? 68 C 1
   ATOM 3005 O C SER A 184 ? 6.89010 24.27864 3.07473 0.469 32.47639 O ? A ? 68 O 1
   ATOM 3006 CB C SER A 184 ? 3.48465 25.21048 2.92673 0.469 33.92126 C ? A ? 68 CB 1
   ATOM 3007 OG C SER A 184 ? 2.43842 24.29974 2.64134 0.469 40.37809 O ? A ? 68 OG 1
   ATOM 3008 HA C SER A 184 ? 5.18459 25.57249 1.88721 0.469 38.57181 H ? A ? 68 HA 1
   ATOM 3009 HB2 C SER A 184 ? 3.62636 25.23971 3.88587 0.469 40.75783 H ? A ? 68 HB2 1
   ATOM 3010 HB3 C SER A 184 ? 3.23675 26.08989 2.60104 0.469 40.75783 H ? A ? 68 HB3 1
   ATOM 3011 HG C SER A 184 ? 1.71591 24.58200 2.96367 0.469 48.50603 H ? A ? 68 HG 1
   ATOM 3012 N A GLU A 185 ? 4.83151 23.28185 4.19479 0.382 29.27610 N ? A ? 69 N 1
   ATOM 3013 CA A GLU A 185 ? 5.78267 22.77939 5.17812 0.382 26.95479 C ? A ? 69 CA 1
   ATOM 3014 C A GLU A 185 ? 5.21399 21.51892 5.80636 0.382 25.13014 C ? A ? 69 C 1
   ATOM 3015 O A GLU A 185 ? 4.00191 21.28433 5.78107 0.382 24.98543 O ? A ? 69 O 1
   ATOM 3016 CB A GLU A 185 ? 6.08310 23.82105 6.26332 0.382 27.39187 C ? A ? 69 CB 1
   ATOM 3017 CG A GLU A 185 ? 4.85526 24.46145 6.85012 0.382 28.99052 C ? A ? 69 CG 1
   ATOM 3018 CD A GLU A 185 ? 5.20331 25.57809 7.82785 0.382 31.95788 C ? A ? 69 CD 1
   ATOM 3019 OE1 A GLU A 185 ? 5.89409 25.29496 8.82894 0.382 29.39489 O ? A ? 69 OE1 1
   ATOM 3020 OE2 A GLU A 185 ? 4.79865 26.73922 7.58939 0.382 34.41396 O ? A ? 69 OE2 1
   ATOM 3021 HA A GLU A 185 ? 6.61287 22.55657 4.72865 0.382 32.39806 H ? A ? 69 HA 1
   ATOM 3022 HB2 A GLU A 185 ? 6.56440 23.38801 6.98563 0.382 32.92256 H ? A ? 69 HB2 1
   ATOM 3023 HB3 A GLU A 185 ? 6.62748 24.52482 5.87698 0.382 32.92256 H ? A ? 69 HB3 1
   ATOM 3024 HG2 A GLU A 185 ? 4.32089 24.84076 6.13495 0.382 34.84095 H ? A ? 69 HG2 1
   ATOM 3025 HG3 A GLU A 185 ? 4.34265 23.79015 7.32707 0.382 34.84095 H ? A ? 69 HG3 1
   ATOM 3026 N B GLU A 185 ? 4.82975 23.36445 4.19354 0.236 29.25659 N ? A ? 69 N 1
   ATOM 3027 CA B GLU A 185 ? 5.68230 22.90692 5.28249 0.236 27.01866 C ? A ? 69 CA 1
   ATOM 3028 C B GLU A 185 ? 5.11760 21.61300 5.84676 0.236 25.24027 C ? A ? 69 C 1
   ATOM 3029 O B GLU A 185 ? 3.92984 21.31400 5.69518 0.236 24.96045 O ? A ? 69 O 1
   ATOM 3030 CB B GLU A 185 ? 5.79319 23.95898 6.39288 0.236 27.15853 C ? A ? 69 CB 1
   ATOM 3031 CG B GLU A 185 ? 4.45871 24.36023 7.00259 0.236 28.84795 C ? A ? 69 CG 1
   ATOM 3032 CD B GLU A 185 ? 4.61154 25.41350 8.09118 0.236 30.81593 C ? A ? 69 CD 1
   ATOM 3033 OE1 B GLU A 185 ? 5.60480 25.33594 8.84913 0.236 29.41231 O ? A ? 69 OE1 1
   ATOM 3034 OE2 B GLU A 185 ? 3.75167 26.32588 8.17580 0.236 32.61108 O ? A ? 69 OE2 1
   ATOM 3035 HA B GLU A 185 ? 6.56879 22.72878 4.93136 0.236 32.47472 H ? A ? 69 HA 1
   ATOM 3036 HB2 B GLU A 185 ? 6.34716 23.60211 7.10468 0.236 32.64255 H ? A ? 69 HB2 1
   ATOM 3037 HB3 B GLU A 185 ? 6.20100 24.75808 6.02404 0.236 32.64255 H ? A ? 69 HB3 1
   ATOM 3038 HG2 B GLU A 185 ? 3.88913 24.72549 6.30756 0.236 34.66986 H ? A ? 69 HG2 1
   ATOM 3039 HG3 B GLU A 185 ? 4.04158 23.57803 7.39638 0.236 34.66986 H ? A ? 69 HG3 1
   ATOM 3040 N C GLU A 185 ? 5.17292 23.48256 4.27715 0.214 29.29861 N ? A ? 69 N 1
   ATOM 3041 CA C GLU A 185 ? 5.96941 22.94121 5.37435 0.214 27.03048 C ? A ? 69 CA 1
   ATOM 3042 C C GLU A 185 ? 5.38682 21.59149 5.78055 0.214 25.11690 C ? A ? 69 C 1
   ATOM 3043 O C GLU A 185 ? 4.53400 21.02532 5.09038 0.214 26.13621 O ? A ? 69 O 1
   ATOM 3044 CB C GLU A 185 ? 5.98526 23.92074 6.55714 0.214 26.85175 C ? A ? 69 CB 1
   ATOM 3045 CG C GLU A 185 ? 4.59271 24.30511 7.04991 0.214 28.80267 C ? A ? 69 CG 1
   ATOM 3046 CD C GLU A 185 ? 4.63050 25.40719 8.09716 0.214 30.81981 C ? A ? 69 CD 1
   ATOM 3047 OE1 C GLU A 185 ? 5.57638 25.40903 8.91377 0.214 29.44341 O ? A ? 69 OE1 1
   ATOM 3048 OE2 C GLU A 185 ? 3.72738 26.27961 8.09093 0.214 32.64619 O ? A ? 69 OE2 1
   ATOM 3049 HA C GLU A 185 ? 6.87479 22.80593 5.05358 0.214 32.48889 H ? A ? 69 HA 1
   ATOM 3050 HB2 C GLU A 185 ? 6.45909 23.50968 7.29701 0.214 32.27442 H ? A ? 69 HB2 1
   ATOM 3051 HB3 C GLU A 185 ? 6.43835 24.73364 6.28366 0.214 32.27442 H ? A ? 69 HB3 1
   ATOM 3052 HG2 C GLU A 185 ? 4.06651 24.62126 6.29886 0.214 34.61552 H ? A ? 69 HG2 1
   ATOM 3053 HG3 C GLU A 185 ? 4.17063 23.52705 7.44660 0.214 34.61552 H ? A ? 69 HG3 1
   ATOM 3054 N D GLU A 185 ? 4.62688 23.04707 4.08902 0.168 29.20120 N ? A ? 69 N 1
   ATOM 3055 CA D GLU A 185 ? 5.52956 22.71679 5.18926 0.168 27.13810 C ? A ? 69 CA 1
   ATOM 3056 C D GLU A 185 ? 5.15720 21.39573 5.84100 0.168 25.19038 C ? A ? 69 C 1
   ATOM 3057 O D GLU A 185 ? 3.98776 21.00484 5.83807 0.168 25.27276 O ? A ? 69 O 1
   ATOM 3058 CB D GLU A 185 ? 5.51731 23.82688 6.24171 0.168 27.47683 C ? A ? 69 CB 1
   ATOM 3059 CG D GLU A 185 ? 4.13078 24.25384 6.68725 0.168 28.98001 C ? A ? 69 CG 1
   ATOM 3060 CD D GLU A 185 ? 4.15363 25.60224 7.37854 0.168 31.39603 C ? A ? 69 CD 1
   ATOM 3061 OE1 D GLU A 185 ? 5.12841 25.87065 8.11878 0.168 31.72710 O ? A ? 69 OE1 1
   ATOM 3062 OE2 D GLU A 185 ? 3.21540 26.40027 7.16128 0.168 35.48710 O ? A ? 69 OE2 1
   ATOM 3063 HA D GLU A 185 ? 6.42846 22.63373 4.83430 0.168 32.61804 H ? A ? 69 HA 1
   ATOM 3064 HB2 D GLU A 185 ? 5.99424 23.51431 7.02639 0.168 33.02452 H ? A ? 69 HB2 1
   ATOM 3065 HB3 D GLU A 185 ? 5.96023 24.60722 5.87323 0.168 33.02452 H ? A ? 69 HB3 1
   ATOM 3066 HG2 D GLU A 185 ? 3.55154 24.31923 5.91194 0.168 34.82833 H ? A ? 69 HG2 1
   ATOM 3067 HG3 D GLU A 185 ? 3.77888 23.59864 7.30996 0.168 34.82833 H ? A ? 69 HG3 1
   ATOM 3068 N A LEU A 186 ? 6.11266 20.71560 6.37590 0.464 23.97340 N ? A ? 70 N 1
   ATOM 3069 CA A LEU A 186 ? 5.72434 19.55359 7.16994 0.464 21.33247 C ? A ? 70 CA 1
   ATOM 3070 C A LEU A 186 ? 4.75128 19.97388 8.25573 0.464 23.07508 C ? A ? 70 C 1
   ATOM 3071 O A LEU A 186 ? 5.02110 20.91654 9.00087 0.464 22.04821 O ? A ? 70 O 1
   ATOM 3072 CB A LEU A 186 ? 6.96683 18.93032 7.80183 0.464 20.15750 C ? A ? 70 CB 1
   ATOM 3073 CG A LEU A 186 ? 6.78850 17.74723 8.74670 0.464 18.66798 C ? A ? 70 CG 1
   ATOM 3074 CD1 A LEU A 186 ? 6.16581 16.55296 8.03286 0.464 20.11539 C ? A ? 70 CD1 1
   ATOM 3075 CD2 A LEU A 186 ? 8.13315 17.39501 9.31943 0.464 19.17598 C ? A ? 70 CD2 1
   ATOM 3076 H A LEU A 186 ? 6.96375 20.82375 6.31639 0.382 28.82040 H ? A ? 70 H 1
   ATOM 3077 HA A LEU A 186 ? 5.29939 18.89128 6.60278 0.464 25.65129 H ? A ? 70 HA 1
   ATOM 3078 HB2 A LEU A 186 ? 7.53905 18.62409 7.08094 0.464 24.24131 H ? A ? 70 HB2 1
   ATOM 3079 HB3 A LEU A 186 ? 7.41571 19.62412 8.30982 0.464 24.24131 H ? A ? 70 HB3 1
   ATOM 3080 HG A LEU A 186 ? 6.18041 17.98262 9.46484 0.464 22.45389 H ? A ? 70 HG 1
   ATOM 3081 HD11 A LEU A 186 ? 6.09866 15.81251 8.65586 0.464 24.19079 H ? A ? 70 HD11 1
   ATOM 3082 HD12 A LEU A 186 ? 5.28287 16.79968 7.71591 0.464 24.19079 H ? A ? 70 HD12 1
   ATOM 3083 HD13 A LEU A 186 ? 6.72888 16.30442 7.28314 0.464 24.19079 H ? A ? 70 HD13 1
   ATOM 3084 HD21 A LEU A 186 ? 8.02706 16.66358 9.94765 0.464 23.06350 H ? A ? 70 HD21 1
   ATOM 3085 HD22 A LEU A 186 ? 8.72373 17.12812 8.59770 0.464 23.06350 H ? A ? 70 HD22 1
   ATOM 3086 HD23 A LEU A 186 ? 8.49604 18.17135 9.77386 0.464 23.06350 H ? A ? 70 HD23 1
   ATOM 3087 N B LEU A 186 ? 5.98802 20.85639 6.51381 0.136 23.83875 N ? A ? 70 N 1
   ATOM 3088 CA B LEU A 186 ? 5.55007 19.68689 7.26507 0.136 21.95280 C ? A ? 70 CA 1
   ATOM 3089 C B LEU A 186 ? 4.60733 20.11900 8.37870 0.136 23.11920 C ? A ? 70 C 1
   ATOM 3090 O B LEU A 186 ? 4.91132 21.04192 9.13742 0.136 22.27678 O ? A ? 70 O 1
   ATOM 3091 CB B LEU A 186 ? 6.75813 18.95657 7.84784 0.136 20.56253 C ? A ? 70 CB 1
   ATOM 3092 CG B LEU A 186 ? 6.47502 17.76047 8.75576 0.136 19.89583 C ? A ? 70 CG 1
   ATOM 3093 CD1 B LEU A 186 ? 5.65147 16.71082 8.02903 0.136 20.65017 C ? A ? 70 CD1 1
   ATOM 3094 CD2 B LEU A 186 ? 7.78859 17.17656 9.24584 0.136 19.72315 C ? A ? 70 CD2 1
   ATOM 3095 H B LEU A 186 ? 6.83536 20.99976 6.54623 0.236 28.65881 H ? A ? 70 H 1
   ATOM 3096 HA B LEU A 186 ? 5.08233 19.07280 6.67769 0.136 26.39569 H ? A ? 70 HA 1
   ATOM 3097 HB2 B LEU A 186 ? 7.29431 18.62970 7.10854 0.136 24.72735 H ? A ? 70 HB2 1
   ATOM 3098 HB3 B LEU A 186 ? 7.26834 19.59429 8.37120 0.136 24.72735 H ? A ? 70 HB3 1
   ATOM 3099 HG B LEU A 186 ? 5.95713 18.04953 9.52332 0.136 23.92731 H ? A ? 70 HG 1
   ATOM 3100 HD11 B LEU A 186 ? 5.63016 15.90104 8.56259 0.136 24.83253 H ? A ? 70 HD11 1
   ATOM 3101 HD12 B LEU A 186 ? 4.75063 17.04775 7.90306 0.136 24.83253 H ? A ? 70 HD12 1
   ATOM 3102 HD13 B LEU A 186 ? 6.06005 16.52913 7.16825 0.136 24.83253 H ? A ? 70 HD13 1
   ATOM 3103 HD21 B LEU A 186 ? 7.60141 16.45404 9.86536 0.136 23.72010 H ? A ? 70 HD21 1
   ATOM 3104 HD22 B LEU A 186 ? 8.28753 16.83935 8.48541 0.136 23.72010 H ? A ? 70 HD22 1
   ATOM 3105 HD23 B LEU A 186 ? 8.29626 17.87206 9.69245 0.136 23.72010 H ? A ? 70 HD23 1
   ATOM 3106 N C LEU A 186 ? 5.84332 21.08779 6.92490 0.172 23.58543 N ? A ? 70 N 1
   ATOM 3107 CA C LEU A 186 ? 5.32054 19.86514 7.51718 0.172 22.52901 C ? A ? 70 CA 1
   ATOM 3108 C C LEU A 186 ? 4.20462 20.21690 8.49498 0.172 23.04834 C ? A ? 70 C 1
   ATOM 3109 O C LEU A 186 ? 4.25807 21.24623 9.17493 0.172 21.84170 O ? A ? 70 O 1
   ATOM 3110 CB C LEU A 186 ? 6.43991 19.10875 8.23380 0.172 21.23353 C ? A ? 70 CB 1
   ATOM 3111 CG C LEU A 186 ? 6.55086 17.59695 8.03456 0.172 21.55904 C ? A ? 70 CG 1
   ATOM 3112 CD1 C LEU A 186 ? 7.75738 17.08299 8.81494 0.172 19.46861 C ? A ? 70 CD1 1
   ATOM 3113 CD2 C LEU A 186 ? 5.28850 16.87786 8.43279 0.172 20.71634 C ? A ? 70 CD2 1
   ATOM 3114 H C LEU A 186 ? 6.47256 21.44736 7.38791 0.214 28.35484 H ? A ? 70 H 1
   ATOM 3115 HA C LEU A 186 ? 4.95717 19.28280 6.83179 0.172 27.08713 H ? A ? 70 HA 1
   ATOM 3116 HB2 C LEU A 186 ? 7.28282 19.48775 7.93923 0.172 25.53256 H ? A ? 70 HB2 1
   ATOM 3117 HB3 C LEU A 186 ? 6.32602 19.25319 9.18620 0.172 25.53256 H ? A ? 70 HB3 1
   ATOM 3118 HG C LEU A 186 ? 6.67624 17.40506 7.09204 0.172 25.92317 H ? A ? 70 HG 1
   ATOM 3119 HD11 C LEU A 186 ? 7.83275 16.12471 8.68483 0.172 23.41466 H ? A ? 70 HD11 1
   ATOM 3120 HD12 C LEU A 186 ? 8.55653 17.52505 8.48810 0.172 23.41466 H ? A ? 70 HD12 1
   ATOM 3121 HD13 C LEU A 186 ? 7.63187 17.28012 9.75637 0.172 23.41466 H ? A ? 70 HD13 1
   ATOM 3122 HD21 C LEU A 186 ? 5.36446 15.94397 8.18183 0.172 24.91192 H ? A ? 70 HD21 1
   ATOM 3123 HD22 C LEU A 186 ? 5.17111 16.95395 9.39265 0.172 24.91192 H ? A ? 70 HD22 1
   ATOM 3124 HD23 C LEU A 186 ? 4.53601 17.28342 7.97434 0.172 24.91192 H ? A ? 70 HD23 1
   ATOM 3125 N D LEU A 186 ? 6.15892 20.72369 6.40326 0.227 23.99524 N ? A ? 70 N 1
   ATOM 3126 CA D LEU A 186 ? 5.96351 19.46349 7.11884 0.227 21.59296 C ? A ? 70 CA 1
   ATOM 3127 C D LEU A 186 ? 4.83030 19.57705 8.12431 0.227 22.10374 C ? A ? 70 C 1
   ATOM 3128 O D LEU A 186 ? 4.83385 20.47988 8.96194 0.227 23.20134 O ? A ? 70 O 1
   ATOM 3129 CB D LEU A 186 ? 7.25496 19.05761 7.83311 0.227 20.54583 C ? A ? 70 CB 1
   ATOM 3130 CG D LEU A 186 ? 7.21078 17.85473 8.77167 0.227 18.68836 C ? A ? 70 CG 1
   ATOM 3131 CD1 D LEU A 186 ? 6.78693 16.59997 8.02903 0.227 20.45759 C ? A ? 70 CD1 1
   ATOM 3132 CD2 D LEU A 186 ? 8.56829 17.64848 9.42693 0.227 19.54954 C ? A ? 70 CD2 1
   ATOM 3133 H D LEU A 186 ? 6.97921 20.98131 6.38445 0.168 28.84661 H ? A ? 70 H 1
   ATOM 3134 HA D LEU A 186 ? 5.73239 18.76865 6.48270 0.227 25.96387 H ? A ? 70 HA 1
   ATOM 3135 HB2 D LEU A 186 ? 7.91604 18.85517 7.15275 0.227 24.70732 H ? A ? 70 HB2 1
   ATOM 3136 HB3 D LEU A 186 ? 7.54715 19.81445 8.36483 0.227 24.70732 H ? A ? 70 HB3 1
   ATOM 3137 HG D LEU A 186 ? 6.55469 18.02410 9.46576 0.227 22.47835 H ? A ? 70 HG 1
   ATOM 3138 HD11 D LEU A 186 ? 6.76294 15.85706 8.65225 0.227 24.60143 H ? A ? 70 HD11 1
   ATOM 3139 HD12 D LEU A 186 ? 5.90601 16.74080 7.64816 0.227 24.60143 H ? A ? 70 HD12 1
   ATOM 3140 HD13 D LEU A 186 ? 7.42737 16.41916 7.32331 0.227 24.60143 H ? A ? 70 HD13 1
   ATOM 3141 HD21 D LEU A 186 ? 8.51568 16.89122 10.03082 0.227 23.51177 H ? A ? 70 HD21 1
   ATOM 3142 HD22 D LEU A 186 ? 9.22881 17.47663 8.73766 0.227 23.51177 H ? A ? 70 HD22 1
   ATOM 3143 HD23 D LEU A 186 ? 8.80572 18.44916 9.92032 0.227 23.51177 H ? A ? 70 HD23 1
   ATOM 3144 N A GLU A 187 ? 3.61258 19.29010 8.32704 0.486 21.64478 N ? A ? 71 N 1
   ATOM 3145 CA A GLU A 187 ? 2.57759 19.61738 9.29561 0.486 22.72331 C ? A ? 71 CA 1
   ATOM 3146 C A GLU A 187 ? 2.93160 19.05590 10.66517 0.486 21.55175 C ? A ? 71 C 1
   ATOM 3147 O A GLU A 187 ? 3.62628 18.04828 10.77985 0.486 22.66674 O ? A ? 71 O 1
   ATOM 3148 CB A GLU A 187 ? 1.22959 19.06317 8.83497 0.486 25.37715 C ? A ? 71 CB 1
   ATOM 3149 CG A GLU A 187 ? 0.08088 19.26478 9.81921 0.486 23.65777 C ? A ? 71 CG 1
   ATOM 3150 CD A GLU A 187 ? -0.32212 20.72469 10.03642 0.486 30.61621 C ? A ? 71 CD 1
   ATOM 3151 OE1 A GLU A 187 ? 0.19665 21.38421 10.97891 0.486 25.24156 O ? A ? 71 OE1 1
   ATOM 3152 OE2 A GLU A 187 ? -1.20216 21.19882 9.28077 0.486 41.02807 O ? A ? 71 OE2 1
   ATOM 3153 HA A GLU A 187 ? 2.49767 20.58066 9.37681 0.486 27.32029 H ? A ? 71 HA 1
   ATOM 3154 HB2 A GLU A 187 ? 0.98351 19.50317 8.00627 0.486 30.50490 H ? A ? 71 HB2 1
   ATOM 3155 HB3 A GLU A 187 ? 1.32354 18.10888 8.68872 0.486 30.50490 H ? A ? 71 HB3 1
   ATOM 3156 HG2 A GLU A 187 ? -0.69832 18.79311 9.48564 0.486 28.44164 H ? A ? 71 HG2 1
   ATOM 3157 HG3 A GLU A 187 ? 0.34427 18.90323 10.67991 0.486 28.44164 H ? A ? 71 HG3 1
   ATOM 3158 N B GLU A 187 ? 3.45515 19.46349 8.46676 0.098 22.15644 N ? A ? 71 N 1
   ATOM 3159 CA B GLU A 187 ? 2.46558 19.82921 9.46694 0.098 23.67033 C ? A ? 71 CA 1
   ATOM 3160 C B GLU A 187 ? 2.81967 19.21817 10.82002 0.098 22.53476 C ? A ? 71 C 1
   ATOM 3161 O B GLU A 187 ? 3.54779 18.22817 10.91341 0.098 22.40164 O ? A ? 71 O 1
   ATOM 3162 CB B GLU A 187 ? 1.07363 19.37212 9.03351 0.098 25.63182 C ? A ? 71 CB 1
   ATOM 3163 CG B GLU A 187 ? 0.56628 20.04701 7.77239 0.098 28.18082 C ? A ? 71 CG 1
   ATOM 3164 CD B GLU A 187 ? -0.12247 21.37136 8.04792 0.098 29.28213 C ? A ? 71 CD 1
   ATOM 3165 OE1 B GLU A 187 ? -0.34112 21.70490 9.23121 0.098 31.50847 O ? A ? 71 OE1 1
   ATOM 3166 OE2 B GLU A 187 ? -0.45223 22.08017 7.07465 0.098 32.01123 O ? A ? 71 OE2 1
   ATOM 3167 HA B GLU A 187 ? 2.44919 20.79397 9.56628 0.098 28.45671 H ? A ? 71 HA 1
   ATOM 3168 HB2 B GLU A 187 ? 1.09801 18.41676 8.86741 0.098 30.81050 H ? A ? 71 HB2 1
   ATOM 3169 HB3 B GLU A 187 ? 0.44595 19.56901 9.74636 0.098 30.81050 H ? A ? 71 HB3 1
   ATOM 3170 HG2 B GLU A 187 ? 1.31664 20.21697 7.18165 0.098 33.86930 H ? A ? 71 HG2 1
   ATOM 3171 HG3 B GLU A 187 ? -0.07309 19.46196 7.33670 0.098 33.86930 H ? A ? 71 HG3 1
   ATOM 3172 N C GLU A 187 ? 3.17963 19.37440 8.54148 0.416 21.48273 N ? A ? 71 N 1
   ATOM 3173 CA C GLU A 187 ? 2.09131 19.57712 9.48319 0.416 23.10647 C ? A ? 71 CA 1
   ATOM 3174 C C GLU A 187 ? 2.48759 19.02604 10.84406 0.416 21.96783 C ? A ? 71 C 1
   ATOM 3175 O C GLU A 187 ? 3.07288 17.94896 10.93863 0.416 22.78243 O ? A ? 71 O 1
   ATOM 3176 CB C GLU A 187 ? 0.81942 18.89991 8.97723 0.416 25.10456 C ? A ? 71 CB 1
   ATOM 3177 CG C GLU A 187 ? 0.44152 19.32299 7.56165 0.416 28.36214 C ? A ? 71 CG 1
   ATOM 3178 CD C GLU A 187 ? 0.43758 20.82586 7.36269 0.416 32.24494 C ? A ? 71 CD 1
   ATOM 3179 OE1 C GLU A 187 ? -0.17210 21.54832 8.17770 0.416 28.62768 O ? A ? 71 OE1 1
   ATOM 3180 OE2 C GLU A 187 ? 1.02959 21.29154 6.37005 0.416 33.17311 O ? A ? 71 OE2 1
   ATOM 3181 HA C GLU A 187 ? 1.89979 20.52321 9.57872 0.416 27.78008 H ? A ? 71 HA 1
   ATOM 3182 HB2 C GLU A 187 ? 0.95326 17.93918 8.97682 0.416 30.17780 H ? A ? 71 HB2 1
   ATOM 3183 HB3 C GLU A 187 ? 0.08392 19.13215 9.56545 0.416 30.17780 H ? A ? 71 HB3 1
   ATOM 3184 HG2 C GLU A 187 ? 1.08109 18.94260 6.93944 0.416 34.08689 H ? A ? 71 HG2 1
   ATOM 3185 HG3 C GLU A 187 ? -0.44952 18.99474 7.36363 0.416 34.08689 H ? A ? 71 HG3 1
   ATOM 3186 N A ILE A 188 ? 2.46274 19.73611 11.71061 0.512 25.00771 N ? A ? 72 N 1
   ATOM 3187 CA A ILE A 188 ? 2.65028 19.25915 13.07426 0.512 24.68840 C ? A ? 72 CA 1
   ATOM 3188 C A ILE A 188 ? 1.88729 17.95646 13.27127 0.512 25.40709 C ? A ? 72 C 1
   ATOM 3189 O A ILE A 188 ? 0.70386 17.85419 12.91366 0.512 25.61326 O ? A ? 72 O 1
   ATOM 3190 CB A ILE A 188 ? 2.18424 20.32718 14.07251 0.512 22.07792 C ? A ? 72 CB 1
   ATOM 3191 CG1 A ILE A 188 ? 2.91729 21.62707 13.78020 0.512 23.12363 C ? A ? 72 CG1 1
   ATOM 3192 CG2 A ILE A 188 ? 2.46019 19.88342 15.47441 0.512 21.64817 C ? A ? 72 CG2 1
   ATOM 3193 CD1 A ILE A 188 ? 2.62037 22.72699 14.73716 0.512 20.52218 C ? A ? 72 CD1 1
   ATOM 3194 H A ILE A 188 ? 2.03178 20.47825 11.65480 0.486 30.06158 H ? A ? 72 H 1
   ATOM 3195 HA A ILE A 188 ? 3.59249 19.08230 13.22211 0.512 29.67840 H ? A ? 72 HA 1
   ATOM 3196 HB A ILE A 188 ? 1.22838 20.46175 13.97698 0.512 26.54582 H ? A ? 72 HB 1
   ATOM 3197 HG12 A ILE A 188 ? 3.87194 21.45849 13.81371 0.512 27.80068 H ? A ? 72 HG12 1
   ATOM 3198 HG13 A ILE A 188 ? 2.66519 21.93234 12.89467 0.512 27.80068 H ? A ? 72 HG13 1
   ATOM 3199 HG21 A ILE A 188 ? 2.09770 20.53923 16.09038 0.512 26.03012 H ? A ? 72 HG21 1
   ATOM 3200 HG22 A ILE A 188 ? 2.03842 19.02247 15.62194 0.512 26.03012 H ? A ? 72 HG22 1
   ATOM 3201 HG23 A ILE A 188 ? 3.41921 19.80757 15.59865 0.512 26.03012 H ? A ? 72 HG23 1
   ATOM 3202 HD11 A ILE A 188 ? 2.93264 23.56511 14.36174 0.512 24.67893 H ? A ? 72 HD11 1
   ATOM 3203 HD12 A ILE A 188 ? 1.66251 22.76717 14.88478 0.512 24.67893 H ? A ? 72 HD12 1
   ATOM 3204 HD13 A ILE A 188 ? 3.07689 22.54906 15.57432 0.512 24.67893 H ? A ? 72 HD13 1
   ATOM 3205 N B ILE A 188 ? 2.29729 19.83269 11.88138 0.194 24.19219 N ? A ? 72 N 1
   ATOM 3206 CA B ILE A 188 ? 2.50785 19.31210 13.22635 0.194 24.52289 C ? A ? 72 CA 1
   ATOM 3207 C B ILE A 188 ? 1.82218 17.95948 13.35923 0.194 25.31006 C ? A ? 72 C 1
   ATOM 3208 O B ILE A 188 ? 0.64553 17.80589 13.00237 0.194 25.45240 O ? A ? 72 O 1
   ATOM 3209 CB B ILE A 188 ? 1.98112 20.30271 14.27435 0.194 21.91296 C ? A ? 72 CB 1
   ATOM 3210 CG1 B ILE A 188 ? 2.74886 21.61878 14.17370 0.194 22.76121 C ? A ? 72 CG1 1
   ATOM 3211 CG2 B ILE A 188 ? 2.11296 19.71419 15.65810 0.194 22.43893 C ? A ? 72 CG2 1
   ATOM 3212 CD1 B ILE A 188 ? 2.43705 22.60676 15.26622 0.194 22.16354 C ? A ? 72 CD1 1
   ATOM 3213 H B ILE A 188 ? 1.82062 20.54771 11.84759 0.098 29.08295 H ? A ? 72 H 1
   ATOM 3214 HA B ILE A 188 ? 3.45912 19.18961 13.37125 0.194 29.47978 H ? A ? 72 HA 1
   ATOM 3215 HB B ILE A 188 ? 1.04236 20.47600 14.10226 0.194 26.34787 H ? A ? 72 HB 1
   ATOM 3216 HG12 B ILE A 188 ? 3.69875 21.42659 14.21457 0.194 27.36577 H ? A ? 72 HG12 1
   ATOM 3217 HG13 B ILE A 188 ? 2.53164 22.03957 13.32715 0.194 27.36577 H ? A ? 72 HG13 1
   ATOM 3218 HG21 B ILE A 188 ? 1.75473 20.34287 16.30411 0.194 26.97903 H ? A ? 72 HG21 1
   ATOM 3219 HG22 B ILE A 188 ? 1.61622 18.88189 15.69594 0.194 26.97903 H ? A ? 72 HG22 1
   ATOM 3220 HG23 B ILE A 188 ? 3.05069 19.54842 15.84274 0.194 26.97903 H ? A ? 72 HG23 1
   ATOM 3221 HD11 B ILE A 188 ? 2.73603 23.48736 14.99042 0.194 26.64857 H ? A ? 72 HD11 1
   ATOM 3222 HD12 B ILE A 188 ? 1.47936 22.61572 15.42001 0.194 26.64857 H ? A ? 72 HD12 1
   ATOM 3223 HD13 B ILE A 188 ? 2.89956 22.33889 16.07568 0.194 26.64857 H ? A ? 72 HD13 1
   ATOM 3224 N C ILE A 188 ? 2.19908 19.78645 11.90004 0.295 24.15956 N ? A ? 72 N 1
   ATOM 3225 CA C ILE A 188 ? 2.50284 19.32248 13.24932 0.295 24.57689 C ? A ? 72 CA 1
   ATOM 3226 C C ILE A 188 ? 1.78912 18.00032 13.48649 0.295 25.37249 C ? A ? 72 C 1
   ATOM 3227 O C ILE A 188 ? 0.56754 17.90534 13.31358 0.295 24.99987 O ? A ? 72 O 1
   ATOM 3228 CB C ILE A 188 ? 2.09277 20.37326 14.28310 0.295 21.86188 C ? A ? 72 CB 1
   ATOM 3229 CG1 C ILE A 188 ? 3.22891 21.37608 14.47311 0.295 22.34203 C ? A ? 72 CG1 1
   ATOM 3230 CG2 C ILE A 188 ? 1.74110 19.71139 15.59180 0.295 22.81781 C ? A ? 72 CG2 1
   ATOM 3231 CD1 C ILE A 188 ? 3.52282 22.20693 13.23805 0.295 22.96714 C ? A ? 72 CD1 1
   ATOM 3232 H C ILE A 188 ? 1.83264 20.56353 11.86152 0.416 29.04379 H ? A ? 72 H 1
   ATOM 3233 HA C ILE A 188 ? 3.45829 19.17430 13.32722 0.295 29.54458 H ? A ? 72 HA 1
   ATOM 3234 HB C ILE A 188 ? 1.30865 20.84496 13.96131 0.295 26.28658 H ? A ? 72 HB 1
   ATOM 3235 HG12 C ILE A 188 ? 2.99111 21.98483 15.18989 0.295 26.86275 H ? A ? 72 HG12 1
   ATOM 3236 HG13 C ILE A 188 ? 4.03718 20.89184 14.70355 0.295 26.86275 H ? A ? 72 HG13 1
   ATOM 3237 HG21 C ILE A 188 ? 1.71222 20.38536 16.28882 0.295 27.43369 H ? A ? 72 HG21 1
   ATOM 3238 HG22 C ILE A 188 ? 0.87368 19.28557 15.50727 0.295 27.43369 H ? A ? 72 HG22 1
   ATOM 3239 HG23 C ILE A 188 ? 2.41650 19.04747 15.80143 0.295 27.43369 H ? A ? 72 HG23 1
   ATOM 3240 HD11 C ILE A 188 ? 3.93868 23.04014 13.50957 0.295 27.61289 H ? A ? 72 HD11 1
   ATOM 3241 HD12 C ILE A 188 ? 4.12280 21.71101 12.65926 0.295 27.61289 H ? A ? 72 HD12 1
   ATOM 3242 HD13 C ILE A 188 ? 2.69052 22.38843 12.77412 0.295 27.61289 H ? A ? 72 HD13 1
   ATOM 3243 N . GLY A 189 ? 2.54727 16.97931 13.89812 1.000 25.09549 N ? A ? 73 N 1
   ATOM 3244 CA . GLY A 189 ? 2.03175 15.63902 14.08807 1.000 21.61480 C ? A ? 73 CA 1
   ATOM 3245 C . GLY A 189 ? 2.37610 14.61579 13.01692 1.000 25.22532 C ? A ? 73 C 1
   ATOM 3246 O . GLY A 189 ? 2.07759 13.42829 13.21352 1.000 28.61025 O ? A ? 73 O 1
   ATOM 3247 HA2 . GLY A 189 ? 2.37262 15.29958 14.93038 1.000 25.99008 H ? A ? 73 HA2 1
   ATOM 3248 HA3 . GLY A 189 ? 1.06432 15.69030 14.13656 1.000 25.99008 H ? A ? 73 HA3 1
   ATOM 3249 H A GLY A 189 ? 3.33190 17.08081 14.23526 0.512 30.16691 H ? A ? 73 H 1
   ATOM 3250 H B GLY A 189 ? 3.35894 17.07521 14.16571 0.194 30.16691 H ? A ? 73 H 1
   ATOM 3251 H C GLY A 189 ? 3.38566 17.04958 14.07635 0.295 30.16691 H ? A ? 73 H 1
   ATOM 3252 N A TYR A 190 ? 3.00795 15.02794 11.91795 0.312 22.20175 N ? A ? 74 N 1
   ATOM 3253 CA A TYR A 190 ? 3.19671 14.19353 10.73827 0.312 23.59955 C ? A ? 74 CA 1
   ATOM 3254 C A TYR A 190 ? 4.66075 14.16756 10.30662 0.312 20.78469 C ? A ? 74 C 1
   ATOM 3255 O A TYR A 190 ? 5.52838 14.80717 10.90732 0.312 19.39091 O ? A ? 74 O 1
   ATOM 3256 CB A TYR A 190 ? 2.27847 14.68239 9.61789 0.312 23.74465 C ? A ? 74 CB 1
   ATOM 3257 CG A TYR A 190 ? 0.82939 14.55510 10.01377 0.312 27.23459 C ? A ? 74 CG 1
   ATOM 3258 CD1 A TYR A 190 ? 0.16298 13.34595 9.87205 0.312 28.41701 C ? A ? 74 CD1 1
   ATOM 3259 CD2 A TYR A 190 ? 0.13103 15.62627 10.54637 0.312 27.01413 C ? A ? 74 CD2 1
   ATOM 3260 CE1 A TYR A 190 ? -1.15979 13.20990 10.23401 0.312 28.87225 C ? A ? 74 CE1 1
   ATOM 3261 CE2 A TYR A 190 ? -1.20288 15.49690 10.91402 0.312 29.22446 C ? A ? 74 CE2 1
   ATOM 3262 CZ A TYR A 190 ? -1.83598 14.27900 10.75572 0.312 29.67718 C ? A ? 74 CZ 1
   ATOM 3263 OH A TYR A 190 ? -3.15442 14.10818 11.10330 0.312 33.84956 O ? A ? 74 OH 1
   ATOM 3264 H A TYR A 190 ? 3.34627 15.81392 11.83215 0.312 26.69442 H ? A ? 74 H 1
   ATOM 3265 HA A TYR A 190 ? 2.97768 13.27474 10.95903 0.312 28.37179 H ? A ? 74 HA 1
   ATOM 3266 HB2 A TYR A 190 ? 2.46582 15.61567 9.43139 0.312 28.54590 H ? A ? 74 HB2 1
   ATOM 3267 HB3 A TYR A 190 ? 2.42822 14.14848 8.82202 0.312 28.54590 H ? A ? 74 HB3 1
   ATOM 3268 HD1 A TYR A 190 ? 0.61829 12.61266 9.52581 0.312 34.15274 H ? A ? 74 HD1 1
   ATOM 3269 HD2 A TYR A 190 ? 0.56074 16.44324 10.65947 0.312 32.46927 H ? A ? 74 HD2 1
   ATOM 3270 HE1 A TYR A 190 ? -1.59170 12.39366 10.12399 0.312 34.69902 H ? A ? 74 HE1 1
   ATOM 3271 HE2 A TYR A 190 ? -1.66554 16.22395 11.26365 0.312 35.12167 H ? A ? 74 HE2 1
   ATOM 3272 HH A TYR A 190 ? -3.38498 14.69847 11.65466 0.312 40.67179 H ? A ? 74 HH 1
   ATOM 3273 N B TYR A 190 ? 3.01692 15.01457 11.92096 0.032 22.26332 N ? A ? 74 N 1
   ATOM 3274 CA B TYR A 190 ? 3.21300 14.13783 10.77282 0.032 23.56196 C ? A ? 74 CA 1
   ATOM 3275 C B TYR A 190 ? 4.68134 14.11705 10.36503 0.032 20.84410 C ? A ? 74 C 1
   ATOM 3276 O B TYR A 190 ? 5.52697 14.79320 10.95759 0.032 19.56206 O ? A ? 74 O 1
   ATOM 3277 CB B TYR A 190 ? 2.30452 14.57371 9.62296 0.032 23.86356 C ? A ? 74 CB 1
   ATOM 3278 CG B TYR A 190 ? 0.84543 14.49159 10.00488 0.032 27.23754 C ? A ? 74 CG 1
   ATOM 3279 CD1 B TYR A 190 ? 0.20170 15.56004 10.61767 0.032 27.01370 C ? A ? 74 CD1 1
   ATOM 3280 CD2 B TYR A 190 ? 0.11643 13.33481 9.77311 0.032 28.32935 C ? A ? 74 CD2 1
   ATOM 3281 CE1 B TYR A 190 ? -1.13437 15.48098 10.96932 0.032 29.19691 C ? A ? 74 CE1 1
   ATOM 3282 CE2 B TYR A 190 ? -1.21555 13.24732 10.12002 0.032 28.91932 C ? A ? 74 CE2 1
   ATOM 3283 CZ B TYR A 190 ? -1.83488 14.31953 10.71875 0.032 29.68536 C ? A ? 74 CZ 1
   ATOM 3284 OH B TYR A 190 ? -3.16169 14.22206 11.06353 0.032 33.60114 O ? A ? 74 OH 1
   ATOM 3285 H B TYR A 190 ? 3.35132 15.80032 11.81913 0.032 26.76831 H ? A ? 74 H 1
   ATOM 3286 HA B TYR A 190 ? 2.98903 13.22696 11.01993 0.032 28.32668 H ? A ? 74 HA 1
   ATOM 3287 HB2 B TYR A 190 ? 2.50666 15.49230 9.38583 0.032 28.68859 H ? A ? 74 HB2 1
   ATOM 3288 HB3 B TYR A 190 ? 2.45332 13.99365 8.85987 0.032 28.68859 H ? A ? 74 HB3 1
   ATOM 3289 HD1 B TYR A 190 ? 0.67617 16.34019 10.79413 0.032 32.46875 H ? A ? 74 HD1 1
   ATOM 3290 HD2 B TYR A 190 ? 0.53354 12.60440 9.37634 0.032 34.04754 H ? A ? 74 HD2 1
   ATOM 3291 HE1 B TYR A 190 ? -1.55671 16.20540 11.37149 0.032 35.08861 H ? A ? 74 HE1 1
   ATOM 3292 HE2 B TYR A 190 ? -1.69253 12.46728 9.94994 0.032 34.75550 H ? A ? 74 HE2 1
   ATOM 3293 HH B TYR A 190 ? -3.45330 13.45828 10.87063 0.032 40.37369 H ? A ? 74 HH 1
   ATOM 3294 N C TYR A 190 ? 2.99959 15.02328 11.91355 0.322 22.19828 N ? A ? 74 N 1
   ATOM 3295 CA C TYR A 190 ? 3.21783 14.15266 10.76689 0.322 23.59365 C ? A ? 74 CA 1
   ATOM 3296 C C TYR A 190 ? 4.69593 14.07730 10.39208 0.322 20.81097 C ? A ? 74 C 1
   ATOM 3297 O C TYR A 190 ? 5.56858 14.65874 11.04575 0.322 19.20767 O ? A ? 74 O 1
   ATOM 3298 CB C TYR A 190 ? 2.36702 14.62161 9.58417 0.322 23.75797 C ? A ? 74 CB 1
   ATOM 3299 CG C TYR A 190 ? 0.89704 14.40336 9.83129 0.322 27.57954 C ? A ? 74 CG 1
   ATOM 3300 CD1 C TYR A 190 ? 0.35758 13.12406 9.81225 0.322 28.29763 C ? A ? 74 CD1 1
   ATOM 3301 CD2 C TYR A 190 ? 0.04485 15.46658 10.08105 0.322 27.12685 C ? A ? 74 CD2 1
   ATOM 3302 CE1 C TYR A 190 ? -0.99325 12.91240 10.03769 0.322 28.98005 C ? A ? 74 CE1 1
   ATOM 3303 CE2 C TYR A 190 ? -1.30747 15.26268 10.30323 0.322 30.14968 C ? A ? 74 CE2 1
   ATOM 3304 CZ C TYR A 190 ? -1.81637 13.98264 10.28908 0.322 29.73225 C ? A ? 74 CZ 1
   ATOM 3305 OH C TYR A 190 ? -3.15804 13.77199 10.50462 0.322 29.64151 O ? A ? 74 OH 1
   ATOM 3306 H C TYR A 190 ? 3.31096 15.81769 11.80599 0.322 26.69025 H ? A ? 74 H 1
   ATOM 3307 HA C TYR A 190 ? 2.96213 13.25065 11.01567 0.322 28.36470 H ? A ? 74 HA 1
   ATOM 3308 HB2 C TYR A 190 ? 2.51414 15.56962 9.44086 0.322 28.56189 H ? A ? 74 HB2 1
   ATOM 3309 HB3 C TYR A 190 ? 2.61972 14.12310 8.79137 0.322 28.56189 H ? A ? 74 HB3 1
   ATOM 3310 HD1 C TYR A 190 ? 0.91245 12.39663 9.64531 0.322 34.00948 H ? A ? 74 HD1 1
   ATOM 3311 HD2 C TYR A 190 ? 0.38608 16.33151 10.09991 0.322 32.60454 H ? A ? 74 HD2 1
   ATOM 3312 HE1 C TYR A 190 ? -1.34068 12.04994 10.01883 0.322 34.82838 H ? A ? 74 HE1 1
   ATOM 3313 HE2 C TYR A 190 ? -1.86918 15.98684 10.46122 0.322 36.23193 H ? A ? 74 HE2 1
   ATOM 3314 HH C TYR A 190 ? -3.54457 14.50407 10.64693 0.322 35.62213 H ? A ? 74 HH 1
   ATOM 3315 N D TYR A 190 ? 3.00595 15.04278 11.92054 0.334 22.19668 N ? A ? 74 N 1
   ATOM 3316 CA D TYR A 190 ? 3.20050 14.21040 10.73871 0.334 23.59669 C ? A ? 74 CA 1
   ATOM 3317 C D TYR A 190 ? 4.65561 14.20920 10.27941 0.334 20.76808 C ? A ? 74 C 1
   ATOM 3318 O D TYR A 190 ? 5.49200 14.97444 10.76603 0.334 19.51068 O ? A ? 74 O 1
   ATOM 3319 CB D TYR A 190 ? 2.26340 14.67787 9.62214 0.334 23.74069 C ? A ? 74 CB 1
   ATOM 3320 CG D TYR A 190 ? 0.83037 14.66453 10.09469 0.334 27.08036 C ? A ? 74 CG 1
   ATOM 3321 CD1 D TYR A 190 ? 0.08584 13.49304 10.06319 0.334 28.77463 C ? A ? 74 CD1 1
   ATOM 3322 CD2 D TYR A 190 ? 0.23059 15.80348 10.60387 0.334 26.95349 C ? A ? 74 CD2 1
   ATOM 3323 CE1 D TYR A 190 ? -1.21571 13.45988 10.51059 0.334 28.57351 C ? A ? 74 CE1 1
   ATOM 3324 CE2 D TYR A 190 ? -1.08146 15.77778 11.05039 0.334 29.22837 C ? A ? 74 CE2 1
   ATOM 3325 CZ D TYR A 190 ? -1.79194 14.59828 10.99704 0.334 29.87282 C ? A ? 74 CZ 1
   ATOM 3326 OH D TYR A 190 ? -3.08943 14.53829 11.43767 0.334 37.50846 O ? A ? 74 OH 1
   ATOM 3327 H D TYR A 190 ? 3.33700 15.83225 11.83837 0.334 26.68834 H ? A ? 74 H 1
   ATOM 3328 HA D TYR A 190 ? 3.00579 13.28691 10.96266 0.334 28.36835 H ? A ? 74 HA 1
   ATOM 3329 HB2 D TYR A 190 ? 2.49533 15.58302 9.36174 0.334 28.54115 H ? A ? 74 HB2 1
   ATOM 3330 HB3 D TYR A 190 ? 2.34403 14.08258 8.86054 0.334 28.54115 H ? A ? 74 HB3 1
   ATOM 3331 HD1 D TYR A 190 ? 0.47419 12.71509 9.73322 0.334 34.58187 H ? A ? 74 HD1 1
   ATOM 3332 HD2 D TYR A 190 ? 0.71439 16.59656 10.64695 0.334 32.39650 H ? A ? 74 HD2 1
   ATOM 3333 HE1 D TYR A 190 ? -1.69991 12.66640 10.48167 0.334 34.34053 H ? A ? 74 HE1 1
   ATOM 3334 HE2 D TYR A 190 ? -1.47882 16.54998 11.38313 0.334 35.12637 H ? A ? 74 HE2 1
   ATOM 3335 HH D TYR A 190 ? -3.38670 13.75752 11.35029 0.334 45.06248 H ? A ? 74 HH 1
   ATOM 3336 N A ASP A 191 ? 4.94567 13.38362 9.26306 0.312 21.06094 N ? A ? 75 N 1
   ATOM 3337 CA A ASP A 191 ? 6.28397 12.85069 9.06292 0.312 20.78941 C ? A ? 75 CA 1
   ATOM 3338 C A ASP A 191 ? 6.94078 13.30873 7.76318 0.312 21.43231 C ? A ? 75 C 1
   ATOM 3339 O A ASP A 191 ? 6.27413 13.56992 6.75898 0.312 21.56305 O ? A ? 75 O 1
   ATOM 3340 CB A ASP A 191 ? 6.25082 11.31444 9.07971 0.312 21.61707 C ? A ? 75 CB 1
   ATOM 3341 CG A ASP A 191 ? 5.75577 10.75171 10.40147 0.312 22.16980 C ? A ? 75 CG 1
   ATOM 3342 OD1 A ASP A 191 ? 5.12912 11.51530 11.18356 0.312 19.77357 O ? A ? 75 OD1 1
   ATOM 3343 OD2 A ASP A 191 ? 6.00513 9.54843 10.64969 0.312 19.18711 O ? A ? 75 OD2 1
   ATOM 3344 H A ASP A 191 ? 4.37694 13.15027 8.66165 0.312 25.32545 H ? A ? 75 H 1
   ATOM 3345 HA A ASP A 191 ? 6.84021 13.19714 9.77809 0.312 24.99961 H ? A ? 75 HA 1
   ATOM 3346 HB2 A ASP A 191 ? 5.65580 11.00343 8.37962 0.312 25.99280 H ? A ? 75 HB2 1
   ATOM 3347 HB3 A ASP A 191 ? 7.14743 10.97722 8.92713 0.312 25.99280 H ? A ? 75 HB3 1
   ATOM 3348 N B ASP A 191 ? 4.98404 13.31436 9.34829 0.032 21.13009 N ? A ? 75 N 1
   ATOM 3349 CA B ASP A 191 ? 6.34151 12.84903 9.11461 0.032 20.81749 C ? A ? 75 CA 1
   ATOM 3350 C B ASP A 191 ? 6.94041 13.38293 7.81822 0.032 21.43878 C ? A ? 75 C 1
   ATOM 3351 O B ASP A 191 ? 6.23949 13.77212 6.88055 0.032 21.60262 O ? A ? 75 O 1
   ATOM 3352 CB B ASP A 191 ? 6.39026 11.31529 9.07917 0.032 21.65607 C ? A ? 75 CB 1
   ATOM 3353 CG B ASP A 191 ? 6.28638 10.69143 10.45354 0.032 21.23940 C ? A ? 75 CG 1
   ATOM 3354 OD1 B ASP A 191 ? 6.78853 11.30149 11.41736 0.032 20.21426 O ? A ? 75 OD1 1
   ATOM 3355 OD2 B ASP A 191 ? 5.71364 9.58689 10.56581 0.032 19.63317 O ? A ? 75 OD2 1
   ATOM 3356 H B ASP A 191 ? 4.41138 13.02449 8.77590 0.032 25.40842 H ? A ? 75 H 1
   ATOM 3357 HA B ASP A 191 ? 6.88770 13.18713 9.84143 0.032 25.03331 H ? A ? 75 HA 1
   ATOM 3358 HB2 B ASP A 191 ? 5.64948 10.98823 8.54516 0.032 26.03960 H ? A ? 75 HB2 1
   ATOM 3359 HB3 B ASP A 191 ? 7.23167 11.03527 8.68609 0.032 26.03960 H ? A ? 75 HB3 1
   ATOM 3360 N C ASP A 191 ? 4.98488 13.31217 9.33580 0.322 21.04395 N ? A ? 75 N 1
   ATOM 3361 CA C ASP A 191 ? 6.33139 12.81301 9.11212 0.322 20.79975 C ? A ? 75 CA 1
   ATOM 3362 C C ASP A 191 ? 6.93819 13.27105 7.78874 0.322 21.44603 C ? A ? 75 C 1
   ATOM 3363 O C ASP A 191 ? 6.24094 13.50576 6.79923 0.322 21.57480 O ? A ? 75 O 1
   ATOM 3364 CB C ASP A 191 ? 6.35001 11.27439 9.15989 0.322 21.64233 C ? A ? 75 CB 1
   ATOM 3365 CG C ASP A 191 ? 6.12460 10.72871 10.56000 0.322 21.39130 C ? A ? 75 CG 1
   ATOM 3366 OD1 C ASP A 191 ? 6.12855 11.54306 11.51662 0.322 21.15717 O ? A ? 75 OD1 1
   ATOM 3367 OD2 C ASP A 191 ? 5.91258 9.49811 10.68660 0.322 19.15989 O ? A ? 75 OD2 1
   ATOM 3368 H C ASP A 191 ? 4.41370 13.07261 8.73916 0.322 25.30506 H ? A ? 75 H 1
   ATOM 3369 HA C ASP A 191 ? 6.89514 13.18513 9.80826 0.322 25.01202 H ? A ? 75 HA 1
   ATOM 3370 HB2 C ASP A 191 ? 5.64622 10.93156 8.58714 0.322 26.02312 H ? A ? 75 HB2 1
   ATOM 3371 HB3 C ASP A 191 ? 7.21325 10.95868 8.85000 0.322 26.02312 H ? A ? 75 HB3 1
   ATOM 3372 N D ASP A 191 ? 4.96189 13.31406 9.33484 0.334 21.04669 N ? A ? 75 N 1
   ATOM 3373 CA D ASP A 191 ? 6.32589 12.84529 9.13909 0.334 20.78151 C ? A ? 75 CA 1
   ATOM 3374 C D ASP A 191 ? 6.93469 13.26531 7.79830 0.334 21.45289 C ? A ? 75 C 1
   ATOM 3375 O D ASP A 191 ? 6.23530 13.47736 6.80518 0.334 21.57355 O ? A ? 75 O 1
   ATOM 3376 CB D ASP A 191 ? 6.37528 11.31239 9.26019 0.334 21.65813 C ? A ? 75 CB 1
   ATOM 3377 CG D ASP A 191 ? 5.81894 10.79836 10.59790 0.334 22.14402 C ? A ? 75 CG 1
   ATOM 3378 OD1 D ASP A 191 ? 5.97613 11.50918 11.62591 0.334 21.12837 O ? A ? 75 OD1 1
   ATOM 3379 OD2 D ASP A 191 ? 5.21474 9.68941 10.61049 0.334 18.38006 O ? A ? 75 OD2 1
   ATOM 3380 H D ASP A 191 ? 4.38967 12.96573 8.79557 0.334 25.30834 H ? A ? 75 H 1
   ATOM 3381 HA D ASP A 191 ? 6.87932 13.26062 9.81889 0.334 24.99013 H ? A ? 75 HA 1
   ATOM 3382 HB2 D ASP A 191 ? 5.84631 10.92251 8.54668 0.334 26.04208 H ? A ? 75 HB2 1
   ATOM 3383 HB3 D ASP A 191 ? 7.29726 11.01989 9.18752 0.334 26.04208 H ? A ? 75 HB3 1
   ATOM 3384 N . GLY A 192 ? 8.26205 13.36932 7.79457 1.000 21.93424 N ? A ? 76 N 1
   ATOM 3385 CA . GLY A 192 ? 9.03843 13.68336 6.60467 1.000 25.40207 C ? A ? 76 CA 1
   ATOM 3386 C . GLY A 192 ? 10.44012 13.17669 6.85607 1.000 23.27811 C ? A ? 76 C 1
   ATOM 3387 O . GLY A 192 ? 10.64788 12.25000 7.62544 1.000 21.33113 O ? A ? 76 O 1
   ATOM 3388 HA2 . GLY A 192 ? 8.66444 13.24429 5.82477 1.000 30.53481 H ? A ? 76 HA2 1
   ATOM 3389 HA3 . GLY A 192 ? 9.05713 14.64069 6.44953 1.000 30.53481 H ? A ? 76 HA3 1
   ATOM 3390 H A GLY A 192 ? 8.73747 13.23166 8.49787 0.312 26.37341 H ? A ? 76 H 1
   ATOM 3391 H B GLY A 192 ? 8.75004 13.17540 8.47564 0.032 26.37341 H ? A ? 76 H 1
   ATOM 3392 H C GLY A 192 ? 8.74709 13.25517 8.49550 0.322 26.37341 H ? A ? 76 H 1
   ATOM 3393 H D GLY A 192 ? 8.75032 13.25823 8.49375 0.334 26.37341 H ? A ? 76 H 1
   ATOM 3394 N A VAL A 193 ? 11.41292 13.79015 6.17322 0.463 21.00062 N ? A ? 77 N 1
   ATOM 3395 CA A VAL A 193 ? 12.81766 13.52197 6.43461 0.463 17.59611 C ? A ? 77 CA 1
   ATOM 3396 C A VAL A 193 ? 13.52918 14.82091 6.80355 0.463 22.52035 C ? A ? 77 C 1
   ATOM 3397 O A VAL A 193 ? 13.08008 15.92521 6.47276 0.463 23.56564 O ? A ? 77 O 1
   ATOM 3398 CB A VAL A 193 ? 13.53306 12.85115 5.23167 0.463 26.77531 C ? A ? 77 CB 1
   ATOM 3399 CG1 A VAL A 193 ? 13.29376 11.34776 5.20319 0.463 21.85258 C ? A ? 77 CG1 1
   ATOM 3400 CG2 A VAL A 193 ? 13.08744 13.49028 3.92361 0.463 22.45203 C ? A ? 77 CG2 1
   ATOM 3401 H A VAL A 193 ? 11.27621 14.36811 5.55124 0.463 25.25306 H ? A ? 77 H 1
   ATOM 3402 HA A VAL A 193 ? 12.86769 12.92389 7.19664 0.463 21.16765 H ? A ? 77 HA 1
   ATOM 3403 HB A VAL A 193 ? 14.48772 12.98950 5.33349 0.463 32.18269 H ? A ? 77 HB 1
   ATOM 3404 HG11 A VAL A 193 ? 13.86421 10.94993 4.52701 0.463 26.27541 H ? A ? 77 HG11 1
   ATOM 3405 HG12 A VAL A 193 ? 13.50584 10.97767 6.07437 0.463 26.27541 H ? A ? 77 HG12 1
   ATOM 3406 HG13 A VAL A 193 ? 12.36232 11.18021 4.99048 0.463 26.27541 H ? A ? 77 HG13 1
   ATOM 3407 HG21 A VAL A 193 ? 13.63172 13.14172 3.20031 0.463 26.99476 H ? A ? 77 HG21 1
   ATOM 3408 HG22 A VAL A 193 ? 12.15437 13.27511 3.76877 0.463 26.99476 H ? A ? 77 HG22 1
   ATOM 3409 HG23 A VAL A 193 ? 13.19895 14.45171 3.98781 0.463 26.99476 H ? A ? 77 HG23 1
   ATOM 3410 N B VAL A 193 ? 11.41944 13.80630 6.19098 0.537 20.97537 N ? A ? 77 N 1
   ATOM 3411 CA B VAL A 193 ? 12.82299 13.52838 6.45101 0.537 17.55095 C ? A ? 77 CA 1
   ATOM 3412 C B VAL A 193 ? 13.55391 14.81476 6.81685 0.537 22.51456 C ? A ? 77 C 1
   ATOM 3413 O B VAL A 193 ? 13.13609 15.92146 6.46103 0.537 23.60366 O ? A ? 77 O 1
   ATOM 3414 CB B VAL A 193 ? 13.52617 12.84094 5.24481 0.537 26.81551 C ? A ? 77 CB 1
   ATOM 3415 CG1 B VAL A 193 ? 12.64298 11.73164 4.68855 0.537 25.79955 C ? A ? 77 CG1 1
   ATOM 3416 CG2 B VAL A 193 ? 13.91355 13.85633 4.15359 0.537 21.71918 C ? A ? 77 CG2 1
   ATOM 3417 H B VAL A 193 ? 11.28631 14.39997 5.58318 0.537 25.22277 H ? A ? 77 H 1
   ATOM 3418 HA B VAL A 193 ? 12.87213 12.93715 7.21842 0.537 21.11346 H ? A ? 77 HA 1
   ATOM 3419 HB B VAL A 193 ? 14.35475 12.44342 5.55520 0.537 32.23093 H ? A ? 77 HB 1
   ATOM 3420 HG11 B VAL A 193 ? 13.11487 11.28279 3.96969 0.537 31.01178 H ? A ? 77 HG11 1
   ATOM 3421 HG12 B VAL A 193 ? 12.44380 11.10084 5.39800 0.537 31.01178 H ? A ? 77 HG12 1
   ATOM 3422 HG13 B VAL A 193 ? 11.82093 12.12130 4.35196 0.537 31.01178 H ? A ? 77 HG13 1
   ATOM 3423 HG21 B VAL A 193 ? 14.07858 13.38108 3.32425 0.537 26.11533 H ? A ? 77 HG21 1
   ATOM 3424 HG22 B VAL A 193 ? 13.18504 14.48567 4.03487 0.537 26.11533 H ? A ? 77 HG22 1
   ATOM 3425 HG23 B VAL A 193 ? 14.71536 14.32687 4.43037 0.537 26.11533 H ? A ? 77 HG23 1
   ATOM 3426 N A PHE A 194 ? 14.67519 14.66209 7.48276 0.335 21.56879 N ? A ? 78 N 1
   ATOM 3427 CA A PHE A 194 ? 15.53854 15.76392 7.90837 0.335 22.34416 C ? A ? 78 CA 1
   ATOM 3428 C A PHE A 194 ? 16.95412 15.53524 7.38627 0.335 24.01664 C ? A ? 78 C 1
   ATOM 3429 O A PHE A 194 ? 17.62404 14.57180 7.77395 0.335 21.21086 O ? A ? 78 O 1
   ATOM 3430 CB A PHE A 194 ? 15.52538 15.89185 9.43864 0.335 22.24785 C ? A ? 78 CB 1
   ATOM 3431 CG A PHE A 194 ? 16.43510 16.96089 9.98454 0.335 21.71055 C ? A ? 78 CG 1
   ATOM 3432 CD1 A PHE A 194 ? 16.05109 18.28937 9.98272 0.335 25.07082 C ? A ? 78 CD1 1
   ATOM 3433 CD2 A PHE A 194 ? 17.65672 16.62312 10.53285 0.335 24.87784 C ? A ? 78 CD2 1
   ATOM 3434 CE1 A PHE A 194 ? 16.89594 19.26446 10.49716 0.335 26.00289 C ? A ? 78 CE1 1
   ATOM 3435 CE2 A PHE A 194 ? 18.49139 17.58180 11.05776 0.335 25.30241 C ? A ? 78 CE2 1
   ATOM 3436 CZ A PHE A 194 ? 18.11440 18.90588 11.03323 0.335 25.63766 C ? A ? 78 CZ 1
   ATOM 3437 HA A PHE A 194 ? 15.22243 16.59525 7.52124 0.335 26.86531 H ? A ? 78 HA 1
   ATOM 3438 HB2 A PHE A 194 ? 14.62232 16.10254 9.72324 0.335 26.74974 H ? A ? 78 HB2 1
   ATOM 3439 HB3 A PHE A 194 ? 15.80507 15.04575 9.82176 0.335 26.74974 H ? A ? 78 HB3 1
   ATOM 3440 HD1 A PHE A 194 ? 15.22298 18.53112 9.63530 0.335 30.13731 H ? A ? 78 HD1 1
   ATOM 3441 HD2 A PHE A 194 ? 17.91972 15.73120 10.54740 0.335 29.90573 H ? A ? 78 HD2 1
   ATOM 3442 HE1 A PHE A 194 ? 16.63992 20.15836 10.47999 0.335 31.25579 H ? A ? 78 HE1 1
   ATOM 3443 HE2 A PHE A 194 ? 19.30832 17.33644 11.42833 0.335 30.41521 H ? A ? 78 HE2 1
   ATOM 3444 HZ A PHE A 194 ? 18.68118 19.55766 11.37796 0.335 30.81751 H ? A ? 78 HZ 1
   ATOM 3445 N B PHE A 194 ? 14.67814 14.63825 7.52670 0.438 21.55005 N ? A ? 78 N 1
   ATOM 3446 CA B PHE A 194 ? 15.57362 15.71625 7.93857 0.438 22.32494 C ? A ? 78 CA 1
   ATOM 3447 C B PHE A 194 ? 16.96698 15.48753 7.36041 0.438 23.98157 C ? A ? 78 C 1
   ATOM 3448 O B PHE A 194 ? 17.56353 14.42127 7.54669 0.438 20.47598 O ? A ? 78 O 1
   ATOM 3449 CB B PHE A 194 ? 15.63038 15.80335 9.47003 0.438 22.23726 C ? A ? 78 CB 1
   ATOM 3450 CG B PHE A 194 ? 16.47780 16.92919 10.00184 0.438 21.63145 C ? A ? 78 CG 1
   ATOM 3451 CD1 B PHE A 194 ? 15.99303 18.22454 10.04400 0.438 25.08629 C ? A ? 78 CD1 1
   ATOM 3452 CD2 B PHE A 194 ? 17.74112 16.67337 10.49792 0.438 24.89936 C ? A ? 78 CD2 1
   ATOM 3453 CE1 B PHE A 194 ? 16.78140 19.24914 10.54976 0.438 26.10043 C ? A ? 78 CE1 1
   ATOM 3454 CE2 B PHE A 194 ? 18.52169 17.67685 11.01207 0.438 25.27778 C ? A ? 78 CE2 1
   ATOM 3455 CZ B PHE A 194 ? 18.04610 18.97013 11.03111 0.438 25.58728 C ? A ? 78 CZ 1
   ATOM 3456 HA B PHE A 194 ? 15.25187 16.56135 7.58758 0.438 26.84225 H ? A ? 78 HA 1
   ATOM 3457 HB2 B PHE A 194 ? 14.72936 15.93150 9.80565 0.438 26.73703 H ? A ? 78 HB2 1
   ATOM 3458 HB3 B PHE A 194 ? 15.99732 14.97357 9.81313 0.438 26.73703 H ? A ? 78 HB3 1
   ATOM 3459 HD1 B PHE A 194 ? 15.13643 18.40931 9.73255 0.438 30.15587 H ? A ? 78 HD1 1
   ATOM 3460 HD2 B PHE A 194 ? 18.06899 15.80321 10.48298 0.438 29.93155 H ? A ? 78 HD2 1
   ATOM 3461 HE1 B PHE A 194 ? 16.45903 20.12135 10.56455 0.438 31.37284 H ? A ? 78 HE1 1
   ATOM 3462 HE2 B PHE A 194 ? 19.36815 17.48547 11.34639 0.438 30.38565 H ? A ? 78 HE2 1
   ATOM 3463 HZ B PHE A 194 ? 18.57673 19.65550 11.36816 0.438 30.75706 H ? A ? 78 HZ 1
   ATOM 3464 N C PHE A 194 ? 14.14331 14.99828 7.08087 0.227 21.18470 N ? A ? 78 N 1
   ATOM 3465 CA C PHE A 194 ? 15.17186 15.91666 7.54620 0.227 22.23313 C ? A ? 78 CA 1
   ATOM 3466 C C PHE A 194 ? 16.53054 15.51844 6.98372 0.227 24.26793 C ? A ? 78 C 1
   ATOM 3467 O C PHE A 194 ? 16.85392 14.33798 6.90972 0.227 21.59605 O ? A ? 78 O 1
   ATOM 3468 CB C PHE A 194 ? 15.21138 15.93752 9.07607 0.227 22.26543 C ? A ? 78 CB 1
   ATOM 3469 CG C PHE A 194 ? 15.82930 17.17781 9.65036 0.227 23.19952 C ? A ? 78 CG 1
   ATOM 3470 CD1 C PHE A 194 ? 15.06702 18.31828 9.84671 0.227 22.38794 C ? A ? 78 CD1 1
   ATOM 3471 CD2 C PHE A 194 ? 17.16707 17.19743 10.00767 0.227 22.41327 C ? A ? 78 CD2 1
   ATOM 3472 CE1 C PHE A 194 ? 15.62675 19.45582 10.38101 0.227 21.24835 C ? A ? 78 CE1 1
   ATOM 3473 CE2 C PHE A 194 ? 17.74195 18.33661 10.53402 0.227 25.90435 C ? A ? 78 CE2 1
   ATOM 3474 CZ C PHE A 194 ? 16.97454 19.46897 10.72015 0.227 25.41464 C ? A ? 78 CZ 1
   ATOM 3475 HA C PHE A 194 ? 14.96995 16.81578 7.24333 0.227 26.73208 H ? A ? 78 HA 1
   ATOM 3476 HB2 C PHE A 194 ? 14.30340 15.87688 9.41194 0.227 26.77084 H ? A ? 78 HB2 1
   ATOM 3477 HB3 C PHE A 194 ? 15.73062 15.17850 9.38459 0.227 26.77084 H ? A ? 78 HB3 1
   ATOM 3478 HD1 C PHE A 194 ? 14.16646 18.31467 9.61458 0.227 26.91785 H ? A ? 78 HD1 1
   ATOM 3479 HD2 C PHE A 194 ? 17.68462 16.43353 9.89155 0.227 26.94824 H ? A ? 78 HD2 1
   ATOM 3480 HE1 C PHE A 194 ? 15.10477 20.21379 10.51486 0.227 25.55034 H ? A ? 78 HE1 1
   ATOM 3481 HE2 C PHE A 194 ? 18.64342 18.34130 10.76254 0.227 31.13754 H ? A ? 78 HE2 1
   ATOM 3482 HZ C PHE A 194 ? 17.35880 20.23937 11.07192 0.227 30.54988 H ? A ? 78 HZ 1
   ATOM 3483 N A ARG A 195 ? 17.40814 16.41746 6.50917 0.395 26.17538 N ? A ? 79 N 1
   ATOM 3484 CA A ARG A 195 ? 18.72567 16.30140 5.88929 0.395 30.00340 C ? A ? 79 CA 1
   ATOM 3485 C A ARG A 195 ? 19.60389 17.40588 6.44983 0.395 32.61540 C ? A ? 79 C 1
   ATOM 3486 O A ARG A 195 ? 19.41039 18.57699 6.11063 0.395 31.18051 O ? A ? 79 O 1
   ATOM 3487 CB A ARG A 195 ? 18.63060 16.41329 4.37103 0.395 30.11475 C ? A ? 79 CB 1
   ATOM 3488 CG A ARG A 195 ? 19.94460 16.20627 3.63927 0.395 35.24326 C ? A ? 79 CG 1
   ATOM 3489 CD A ARG A 195 ? 19.69446 15.86490 2.15929 0.395 35.81505 C ? A ? 79 CD 1
   ATOM 3490 NE A ARG A 195 ? 19.06401 16.96907 1.44193 0.395 39.73853 N ? A ? 79 NE 1
   ATOM 3491 CZ A ARG A 195 ? 18.54661 16.88206 0.22275 0.395 40.64535 C ? A ? 79 CZ 1
   ATOM 3492 NH1 A ARG A 195 ? 18.52225 15.73563 -0.43932 0.395 39.81574 N ? A ? 79 NH1 1
   ATOM 3493 NH2 A ARG A 195 ? 18.03796 17.97329 -0.34545 0.395 36.30044 N ? A ? 79 NH2 1
   ATOM 3494 H A ARG A 195 ? 16.96431 17.10700 6.25002 0.335 31.46278 H ? A ? 79 H 1
   ATOM 3495 HA A ARG A 195 ? 19.11137 15.43977 6.11225 0.395 36.05640 H ? A ? 79 HA 1
   ATOM 3496 HB2 A ARG A 195 ? 18.00816 15.74195 4.05045 0.395 36.19003 H ? A ? 79 HB2 1
   ATOM 3497 HB3 A ARG A 195 ? 18.30710 17.29978 4.14654 0.395 36.19003 H ? A ? 79 HB3 1
   ATOM 3498 HG2 A ARG A 195 ? 20.47207 17.01913 3.68331 0.395 42.34423 H ? A ? 79 HG2 1
   ATOM 3499 HG3 A ARG A 195 ? 20.43095 15.47269 4.04697 0.395 42.34423 H ? A ? 79 HG3 1
   ATOM 3500 HD2 A ARG A 195 ? 20.54161 15.66885 1.72942 0.395 43.03038 H ? A ? 79 HD2 1
   ATOM 3501 HD3 A ARG A 195 ? 19.10828 15.09401 2.10427 0.395 43.03038 H ? A ? 79 HD3 1
   ATOM 3502 HE A ARG A 195 ? 19.02504 17.73137 1.83813 0.395 47.73855 H ? A ? 79 HE 1
   ATOM 3503 HH11 A ARG A 195 ? 18.84662 15.02470 -0.08021 0.395 47.83121 H ? A ? 79 HH11 1
   ATOM 3504 HH12 A ARG A 195 ? 18.18206 15.70195 -1.22846 0.395 47.83121 H ? A ? 79 HH12 1
   ATOM 3505 HH21 A ARG A 195 ? 18.04736 18.72228 0.07707 0.395 43.61284 H ? A ? 79 HH21 1
   ATOM 3506 HH22 A ARG A 195 ? 17.69997 17.92921 -1.13502 0.395 43.61284 H ? A ? 79 HH22 1
   ATOM 3507 N B ARG A 195 ? 17.48269 16.48804 6.65749 0.249 26.11651 N ? A ? 79 N 1
   ATOM 3508 CA B ARG A 195 ? 18.78682 16.39474 6.00810 0.249 29.98626 C ? A ? 79 CA 1
   ATOM 3509 C B ARG A 195 ? 19.61307 17.58468 6.45713 0.249 32.49922 C ? A ? 79 C 1
   ATOM 3510 O B ARG A 195 ? 19.33153 18.71530 6.05134 0.249 31.26517 O ? A ? 79 O 1
   ATOM 3511 CB B ARG A 195 ? 18.65295 16.38115 4.48667 0.249 30.11986 C ? A ? 79 CB 1
   ATOM 3512 CG B ARG A 195 ? 19.97411 16.26400 3.74334 0.249 35.10543 C ? A ? 79 CG 1
   ATOM 3513 CD B ARG A 195 ? 19.74802 16.01956 2.24452 0.249 36.12416 C ? A ? 79 CD 1
   ATOM 3514 NE B ARG A 195 ? 19.16514 17.17992 1.57849 0.249 39.46521 N ? A ? 79 NE 1
   ATOM 3515 CZ B ARG A 195 ? 18.74179 17.19348 0.32100 0.249 40.28422 C ? A ? 79 CZ 1
   ATOM 3516 NH1 B ARG A 195 ? 18.78783 16.10898 -0.43666 0.249 40.87979 N ? A ? 79 NH1 1
   ATOM 3517 NH2 B ARG A 195 ? 18.25636 18.32324 -0.18802 0.249 36.00565 N ? A ? 79 NH2 1
   ATOM 3518 H B ARG A 195 ? 17.09043 17.24425 6.53969 0.438 31.39214 H ? A ? 79 H 1
   ATOM 3519 HA B ARG A 195 ? 19.22803 15.57613 6.28396 0.249 36.03583 H ? A ? 79 HA 1
   ATOM 3520 HB2 B ARG A 195 ? 18.10372 15.62365 4.23087 0.249 36.19615 H ? A ? 79 HB2 1
   ATOM 3521 HB3 B ARG A 195 ? 18.22996 17.20758 4.20561 0.249 36.19615 H ? A ? 79 HB3 1
   ATOM 3522 HG2 B ARG A 195 ? 20.47647 17.08730 3.84688 0.249 42.17884 H ? A ? 79 HG2 1
   ATOM 3523 HG3 B ARG A 195 ? 20.48093 15.51876 4.10202 0.249 42.17884 H ? A ? 79 HG3 1
   ATOM 3524 HD2 B ARG A 195 ? 20.59896 15.82438 1.82179 0.249 43.40131 H ? A ? 79 HD2 1
   ATOM 3525 HD3 B ARG A 195 ? 19.14208 15.27053 2.13188 0.249 43.40131 H ? A ? 79 HD3 1
   ATOM 3526 HE B ARG A 195 ? 19.09078 17.90615 2.03308 0.249 47.41057 H ? A ? 79 HE 1
   ATOM 3527 HH11 B ARG A 195 ? 19.09745 15.37341 -0.11624 0.249 49.10806 H ? A ? 79 HH11 1
   ATOM 3528 HH12 B ARG A 195 ? 18.50812 16.13998 -1.24931 0.249 49.10806 H ? A ? 79 HH12 1
   ATOM 3529 HH21 B ARG A 195 ? 18.21997 19.03260 0.29684 0.249 43.25911 H ? A ? 79 HH21 1
   ATOM 3530 HH22 B ARG A 195 ? 17.97906 18.34395 -1.00183 0.249 43.25911 H ? A ? 79 HH22 1
   ATOM 3531 N C ARG A 195 ? 17.32256 16.51250 6.58870 0.356 26.10302 N ? A ? 79 N 1
   ATOM 3532 CA C ARG A 195 ? 18.64802 16.27959 6.01576 0.356 29.98725 C ? A ? 79 CA 1
   ATOM 3533 C C ARG A 195 ? 19.58170 17.35819 6.53724 0.356 32.59849 C ? A ? 79 C 1
   ATOM 3534 O C ARG A 195 ? 19.41115 18.53028 6.19285 0.356 31.17633 O ? A ? 79 O 1
   ATOM 3535 CB C ARG A 195 ? 18.61145 16.31119 4.48827 0.356 30.10210 C ? A ? 79 CB 1
   ATOM 3536 CG C ARG A 195 ? 19.97202 16.12238 3.83766 0.356 35.00833 C ? A ? 79 CG 1
   ATOM 3537 CD C ARG A 195 ? 19.90522 16.29679 2.31293 0.356 36.57821 C ? A ? 79 CD 1
   ATOM 3538 NE C ARG A 195 ? 19.69840 17.69365 1.94120 0.356 37.76006 N ? A ? 79 NE 1
   ATOM 3539 CZ C ARG A 195 ? 19.60807 18.13632 0.69368 0.356 40.29679 C ? A ? 79 CZ 1
   ATOM 3540 NH1 C ARG A 195 ? 19.72767 17.31986 -0.33938 0.356 41.33643 N ? A ? 79 NH1 1
   ATOM 3541 NH2 C ARG A 195 ? 19.40196 19.43463 0.47804 0.356 38.67960 N ? A ? 79 NH2 1
   ATOM 3542 H C ARG A 195 ? 17.11187 17.34453 6.64282 0.227 31.37594 H ? A ? 79 H 1
   ATOM 3543 HA C ARG A 195 ? 18.96979 15.41108 6.30397 0.356 36.03702 H ? A ? 79 HA 1
   ATOM 3544 HB2 C ARG A 195 ? 18.03253 15.59842 4.17568 0.356 36.17484 H ? A ? 79 HB2 1
   ATOM 3545 HB3 C ARG A 195 ? 18.26360 17.17046 4.20268 0.356 36.17484 H ? A ? 79 HB3 1
   ATOM 3546 HG2 C ARG A 195 ? 20.59018 16.78079 4.19162 0.356 42.06231 H ? A ? 79 HG2 1
   ATOM 3547 HG3 C ARG A 195 ? 20.29589 15.22784 4.02687 0.356 42.06231 H ? A ? 79 HG3 1
   ATOM 3548 HD2 C ARG A 195 ? 20.73921 15.99675 1.91880 0.356 43.94617 H ? A ? 79 HD2 1
   ATOM 3549 HD3 C ARG A 195 ? 19.16614 15.77545 1.96241 0.356 43.94617 H ? A ? 79 HD3 1
   ATOM 3550 HE C ARG A 195 ? 19.63033 18.27016 2.57571 0.356 45.36439 H ? A ? 79 HE 1
   ATOM 3551 HH11 C ARG A 195 ? 19.86731 16.48109 -0.21065 0.356 49.65603 H ? A ? 79 HH11 1
   ATOM 3552 HH12 C ARG A 195 ? 19.66582 17.62756 -1.14007 0.356 49.65603 H ? A ? 79 HH12 1
   ATOM 3553 HH21 C ARG A 195 ? 19.32911 19.97476 1.14328 0.356 46.46784 H ? A ? 79 HH21 1
   ATOM 3554 HH22 C ARG A 195 ? 19.34175 19.73266 -0.32642 0.356 46.46784 H ? A ? 79 HH22 1
   ATOM 3555 N A ASP A 196 ? 20.56517 17.03664 7.29683 0.379 32.76514 N ? A ? 80 N 1
   ATOM 3556 CA A ASP A 196 ? 21.44966 18.00528 7.93079 0.379 38.73963 C ? A ? 80 CA 1
   ATOM 3557 C A ASP A 196 ? 22.80644 18.09268 7.24781 0.379 38.86498 C ? A ? 80 C 1
   ATOM 3558 O A ASP A 196 ? 23.68059 18.82053 7.72433 0.379 39.89599 O ? A ? 80 O 1
   ATOM 3559 CB A ASP A 196 ? 21.63977 17.67084 9.41382 0.379 37.32562 C ? A ? 80 CB 1
   ATOM 3560 CG A ASP A 196 ? 22.50403 16.45362 9.63400 0.379 40.48430 C ? A ? 80 CG 1
   ATOM 3561 OD1 A ASP A 196 ? 22.39506 15.48770 8.85000 0.379 41.32303 O ? A ? 80 OD1 1
   ATOM 3562 OD2 A ASP A 196 ? 23.28691 16.45111 10.60665 0.379 45.78025 O ? A ? 80 OD2 1
   ATOM 3563 H A ASP A 196 ? 20.72372 16.22147 7.52035 0.395 39.37049 H ? A ? 80 H 1
   ATOM 3564 HA A ASP A 196 ? 21.03174 18.87929 7.88225 0.379 46.53987 H ? A ? 80 HA 1
   ATOM 3565 HB2 A ASP A 196 ? 22.06396 18.42321 9.85529 0.379 44.84307 H ? A ? 80 HB2 1
   ATOM 3566 HB3 A ASP A 196 ? 20.77237 17.49835 9.81228 0.379 44.84307 H ? A ? 80 HB3 1
   ATOM 3567 N B ASP A 196 ? 20.62484 17.33391 7.28525 0.423 32.99280 N ? A ? 80 N 1
   ATOM 3568 CA B ASP A 196 ? 21.49870 18.38864 7.78092 0.423 40.05055 C ? A ? 80 CA 1
   ATOM 3569 C B ASP A 196 ? 22.85253 18.39609 7.08599 0.423 38.92236 C ? A ? 80 C 1
   ATOM 3570 O B ASP A 196 ? 23.72861 19.17083 7.47685 0.423 41.35732 O ? A ? 80 O 1
   ATOM 3571 CB B ASP A 196 ? 21.69928 18.25358 9.29529 0.423 37.40769 C ? A ? 80 CB 1
   ATOM 3572 CG B ASP A 196 ? 22.56275 17.07552 9.66163 0.423 38.13291 C ? A ? 80 CG 1
   ATOM 3573 OD1 B ASP A 196 ? 22.46807 16.03699 8.98020 0.423 42.08652 O ? A ? 80 OD1 1
   ATOM 3574 OD2 B ASP A 196 ? 23.34056 17.18491 10.63065 0.423 46.65901 O ? A ? 80 OD2 1
   ATOM 3575 H B ASP A 196 ? 20.82587 16.55013 7.57658 0.249 39.64368 H ? A ? 80 H 1
   ATOM 3576 HA B ASP A 196 ? 21.07068 19.24409 7.61993 0.423 48.11298 H ? A ? 80 HA 1
   ATOM 3577 HB2 B ASP A 196 ? 22.12793 19.05641 9.63087 0.423 44.94155 H ? A ? 80 HB2 1
   ATOM 3578 HB3 B ASP A 196 ? 20.83512 18.13658 9.72007 0.423 44.94155 H ? A ? 80 HB3 1
   ATOM 3579 N C ASP A 196 ? 20.57015 16.97076 7.34278 0.198 32.77950 N ? A ? 80 N 1
   ATOM 3580 CA C ASP A 196 ? 21.51868 17.93766 7.87538 0.198 38.61140 C ? A ? 80 CA 1
   ATOM 3581 C C ASP A 196 ? 22.75970 18.08858 7.00939 0.198 38.66895 C ? A ? 80 C 1
   ATOM 3582 O C ASP A 196 ? 23.47380 19.08747 7.14444 0.198 40.31554 O ? A ? 80 O 1
   ATOM 3583 CB C ASP A 196 ? 21.93021 17.55010 9.28885 0.198 37.21962 C ? A ? 80 CB 1
   ATOM 3584 CG C ASP A 196 ? 22.50752 16.18175 9.36715 0.198 40.58819 C ? A ? 80 CG 1
   ATOM 3585 OD1 C ASP A 196 ? 22.70855 15.50782 8.32816 0.198 40.48585 O ? A ? 80 OD1 1
   ATOM 3586 OD2 C ASP A 196 ? 22.75416 15.78481 10.51592 0.198 41.38848 O ? A ? 80 OD2 1
   ATOM 3587 H C ASP A 196 ? 20.70888 16.15937 7.59179 0.356 39.38772 H ? A ? 80 H 1
   ATOM 3588 HA C ASP A 196 ? 21.08534 18.80411 7.92403 0.198 46.38600 H ? A ? 80 HA 1
   ATOM 3589 HB2 C ASP A 196 ? 22.59974 18.17635 9.60575 0.198 44.71587 H ? A ? 80 HB2 1
   ATOM 3590 HB3 C ASP A 196 ? 21.14982 17.57941 9.86421 0.198 44.71587 H ? A ? 80 HB3 1
   ATOM 3591 N A ALA A 197 ? 22.99655 17.37516 6.14998 0.412 36.63487 N ? A ? 81 N 1
   ATOM 3592 CA A ALA A 197 ? 24.23175 17.40270 5.38089 0.412 40.51202 C ? A ? 81 CA 1
   ATOM 3593 C A ALA A 197 ? 24.02800 16.54818 4.13884 0.412 40.26471 C ? A ? 81 C 1
   ATOM 3594 O A ALA A 197 ? 23.09313 15.74204 4.08791 0.412 37.83578 O ? A ? 81 O 1
   ATOM 3595 CB A ALA A 197 ? 25.42090 16.87719 6.20305 0.412 41.91124 C ? A ? 81 CB 1
   ATOM 3596 H A ALA A 197 ? 22.40455 16.84642 5.81897 0.379 44.01417 H ? A ? 81 H 1
   ATOM 3597 HA A ALA A 197 ? 24.42914 18.31186 5.10636 0.412 48.66675 H ? A ? 81 HA 1
   ATOM 3598 HB1 A ALA A 197 ? 26.22335 16.91849 5.65967 0.412 50.34581 H ? A ? 81 HB1 1
   ATOM 3599 HB2 A ALA A 197 ? 25.52752 17.42992 6.99300 0.412 50.34581 H ? A ? 81 HB2 1
   ATOM 3600 HB3 A ALA A 197 ? 25.24423 15.95948 6.46286 0.412 50.34581 H ? A ? 81 HB3 1
   ATOM 3601 N B ALA A 197 ? 23.04115 17.55042 6.08105 0.417 36.71790 N ? A ? 81 N 1
   ATOM 3602 CA B ALA A 197 ? 24.26803 17.48618 5.29841 0.417 40.44894 C ? A ? 81 CA 1
   ATOM 3603 C B ALA A 197 ? 24.05150 16.48615 4.16967 0.417 40.26623 C ? A ? 81 C 1
   ATOM 3604 O B ALA A 197 ? 23.16922 15.62849 4.26578 0.417 37.98048 O ? A ? 81 O 1
   ATOM 3605 CB B ALA A 197 ? 25.46909 17.06524 6.16236 0.417 42.09886 C ? A ? 81 CB 1
   ATOM 3606 H B ALA A 197 ? 22.44994 16.98152 5.82331 0.423 44.11380 H ? A ? 81 H 1
   ATOM 3607 HA B ALA A 197 ? 24.45914 18.35608 4.91416 0.417 48.59105 H ? A ? 81 HA 1
   ATOM 3608 HB1 B ALA A 197 ? 26.26234 17.03094 5.60515 0.417 50.57095 H ? A ? 81 HB1 1
   ATOM 3609 HB2 B ALA A 197 ? 25.59108 17.71538 6.87182 0.417 50.57095 H ? A ? 81 HB2 1
   ATOM 3610 HB3 B ALA A 197 ? 25.29360 16.19013 6.54222 0.417 50.57095 H ? A ? 81 HB3 1
   ATOM 3611 N C ALA A 197 ? 23.02215 17.13452 6.12254 0.171 37.05092 N ? A ? 81 N 1
   ATOM 3612 CA C ALA A 197 ? 24.13521 17.21043 5.18764 0.171 39.99380 C ? A ? 81 CA 1
   ATOM 3613 C C ALA A 197 ? 23.81682 16.31466 4.00121 0.171 39.91377 C ? A ? 81 C 1
   ATOM 3614 O C ALA A 197 ? 22.94252 15.44574 4.09630 0.171 37.82855 O ? A ? 81 O 1
   ATOM 3615 CB C ALA A 197 ? 25.45359 16.77967 5.84992 0.171 41.26840 C ? A ? 81 CB 1
   ATOM 3616 H C ALA A 197 ? 22.55726 16.41553 6.04179 0.198 44.51343 H ? A ? 81 H 1
   ATOM 3617 HA C ALA A 197 ? 24.23641 18.12188 4.87152 0.171 48.04488 H ? A ? 81 HA 1
   ATOM 3618 HB1 C ALA A 197 ? 26.16937 16.84158 5.19821 0.171 49.57440 H ? A ? 81 HB1 1
   ATOM 3619 HB2 C ALA A 197 ? 25.63711 17.36719 6.59962 0.171 49.57440 H ? A ? 81 HB2 1
   ATOM 3620 HB3 C ALA A 197 ? 25.36695 15.86472 6.16017 0.171 49.57440 H ? A ? 81 HB3 1
   ATOM 3621 N A PRO A 198 ? 24.86853 16.71650 3.12272 0.387 39.10353 N ? A ? 82 N 1
   ATOM 3622 CA A PRO A 198 ? 24.82717 15.77622 1.99466 0.387 40.85608 C ? A ? 82 CA 1
   ATOM 3623 C A PRO A 198 ? 25.03966 14.34946 2.48292 0.387 37.68516 C ? A ? 82 C 1
   ATOM 3624 O A PRO A 198 ? 25.99892 14.05629 3.19916 0.387 39.65583 O ? A ? 82 O 1
   ATOM 3625 CB A PRO A 198 ? 25.96725 16.25444 1.08557 0.387 43.53596 C ? A ? 82 CB 1
   ATOM 3626 CG A PRO A 198 ? 26.09437 17.73914 1.40562 0.387 45.38031 C ? A ? 82 CG 1
   ATOM 3627 CD A PRO A 198 ? 25.78545 17.84815 2.88639 0.387 43.44384 C ? A ? 82 CD 1
   ATOM 3628 HA A PRO A 198 ? 23.98807 15.84009 1.51224 0.387 49.07961 H ? A ? 82 HA 1
   ATOM 3629 HB2 A PRO A 198 ? 26.78559 15.77854 1.29706 0.387 52.29547 H ? A ? 82 HB2 1
   ATOM 3630 HB3 A PRO A 198 ? 25.73347 16.11491 0.15456 0.387 52.29547 H ? A ? 82 HB3 1
   ATOM 3631 HG2 A PRO A 198 ? 26.99609 18.04234 1.21621 0.387 54.50869 H ? A ? 82 HG2 1
   ATOM 3632 HG3 A PRO A 198 ? 25.45641 18.24666 0.87995 0.387 54.50869 H ? A ? 82 HG3 1
   ATOM 3633 HD2 A PRO A 198 ? 26.59293 17.75520 3.41576 0.387 52.18492 H ? A ? 82 HD2 1
   ATOM 3634 HD3 A PRO A 198 ? 25.35198 18.69220 3.08788 0.387 52.18492 H ? A ? 82 HD3 1
   ATOM 3635 N B PRO A 198 ? 24.82751 16.58137 3.09120 0.292 39.22316 N ? A ? 82 N 1
   ATOM 3636 CA B PRO A 198 ? 24.71656 15.57240 2.02854 0.292 40.48115 C ? A ? 82 CA 1
   ATOM 3637 C B PRO A 198 ? 24.86602 14.16429 2.59124 0.292 38.02460 C ? A ? 82 C 1
   ATOM 3638 O B PRO A 198 ? 25.60479 13.93545 3.55061 0.292 38.95362 O ? A ? 82 O 1
   ATOM 3639 CB B PRO A 198 ? 25.86035 15.93154 1.07106 0.292 43.68765 C ? A ? 82 CB 1
   ATOM 3640 CG B PRO A 198 ? 26.03712 17.42826 1.26305 0.292 45.20105 C ? A ? 82 CG 1
   ATOM 3641 CD B PRO A 198 ? 25.75258 17.67540 2.73755 0.292 43.38934 C ? A ? 82 CD 1
   ATOM 3642 HA B PRO A 198 ? 23.86960 15.64963 1.56207 0.292 48.62970 H ? A ? 82 HA 1
   ATOM 3643 HB2 B PRO A 198 ? 26.66540 15.44840 1.31473 0.292 52.47749 H ? A ? 82 HB2 1
   ATOM 3644 HB3 B PRO A 198 ? 25.61099 15.72137 0.15753 0.292 52.47749 H ? A ? 82 HB3 1
   ATOM 3645 HG2 B PRO A 198 ? 26.94498 17.68509 1.03780 0.292 54.29358 H ? A ? 82 HG2 1
   ATOM 3646 HG3 B PRO A 198 ? 25.40768 17.90954 0.70352 0.292 54.29358 H ? A ? 82 HG3 1
   ATOM 3647 HD2 B PRO A 198 ? 26.56774 17.62113 3.26050 0.292 52.11952 H ? A ? 82 HD2 1
   ATOM 3648 HD3 B PRO A 198 ? 25.33161 18.53949 2.86804 0.292 52.11952 H ? A ? 82 HD3 1
   ATOM 3649 N C PRO A 198 ? 24.49639 16.50316 2.87044 0.321 39.05731 N ? A ? 82 N 1
   ATOM 3650 CA C PRO A 198 ? 24.25576 15.62039 1.71937 0.321 41.12788 C ? A ? 82 CA 1
   ATOM 3651 C C PRO A 198 ? 24.31575 14.14850 2.11425 0.321 38.22515 C ? A ? 82 C 1
   ATOM 3652 O C PRO A 198 ? 25.03168 13.76256 3.03930 0.321 38.08197 O ? A ? 82 O 1
   ATOM 3653 CB C PRO A 198 ? 25.37779 15.99477 0.74217 0.321 43.39279 C ? A ? 82 CB 1
   ATOM 3654 CG C PRO A 198 ? 25.64868 17.46356 1.05080 0.321 44.97139 C ? A ? 82 CG 1
   ATOM 3655 CD C PRO A 198 ? 25.41697 17.61364 2.55329 0.321 43.03898 C ? A ? 82 CD 1
   ATOM 3656 HA C PRO A 198 ? 23.39366 15.81016 1.31729 0.321 49.40577 H ? A ? 82 HA 1
   ATOM 3657 HB2 C PRO A 198 ? 26.16284 15.44965 0.90782 0.321 52.12367 H ? A ? 82 HB2 1
   ATOM 3658 HB3 C PRO A 198 ? 25.07898 15.87667 -0.17307 0.321 52.12367 H ? A ? 82 HB3 1
   ATOM 3659 HG2 C PRO A 198 ? 26.56430 17.68468 0.81919 0.321 54.01798 H ? A ? 82 HG2 1
   ATOM 3660 HG3 C PRO A 198 ? 25.03524 18.02334 0.54956 0.321 54.01798 H ? A ? 82 HG3 1
   ATOM 3661 HD2 C PRO A 198 ? 26.24998 17.52110 3.04157 0.321 51.69910 H ? A ? 82 HD2 1
   ATOM 3662 HD3 C PRO A 198 ? 25.00737 18.46942 2.75521 0.321 51.69910 H ? A ? 82 HD3 1
   ATOM 3663 N A ARG A 199 ? 24.10930 13.46800 2.11968 0.375 38.80778 N ? A ? 83 N 1
   ATOM 3664 CA A ARG A 199 ? 24.19194 12.04374 2.46174 0.375 38.12214 C ? A ? 83 CA 1
   ATOM 3665 C A ARG A 199 ? 24.08601 11.81838 3.97106 0.375 37.46920 C ? A ? 83 C 1
   ATOM 3666 O A ARG A 199 ? 24.72780 10.92908 4.53851 0.375 34.05478 O ? A ? 83 O 1
   ATOM 3667 CB A ARG A 199 ? 25.47591 11.41568 1.91221 0.375 39.64941 C ? A ? 83 CB 1
   ATOM 3668 CG A ARG A 199 ? 25.72032 11.69129 0.43960 0.375 42.27249 C ? A ? 83 CG 1
   ATOM 3669 CD A ARG A 199 ? 24.54065 11.26576 -0.38698 0.375 43.08651 C ? A ? 83 CD 1
   ATOM 3670 NE A ARG A 199 ? 24.86005 11.37572 -1.79707 0.375 46.86151 N ? A ? 83 NE 1
   ATOM 3671 CZ A ARG A 199 ? 23.96711 11.25760 -2.76730 0.375 52.24901 C ? A ? 83 CZ 1
   ATOM 3672 NH1 A ARG A 199 ? 22.69199 11.03482 -2.50589 0.375 45.91916 N ? A ? 83 NH1 1
   ATOM 3673 NH2 A ARG A 199 ? 24.36447 11.37961 -4.02420 0.375 51.24624 N ? A ? 83 NH2 1
   ATOM 3674 H A ARG A 199 ? 23.40725 13.67134 1.66650 0.387 46.62165 H ? A ? 83 H 1
   ATOM 3675 HA A ARG A 199 ? 23.43649 11.59525 2.05058 0.375 45.79888 H ? A ? 83 HA 1
   ATOM 3676 HB2 A ARG A 199 ? 26.23115 11.76956 2.40745 0.375 47.63161 H ? A ? 83 HB2 1
   ATOM 3677 HB3 A ARG A 199 ? 25.42493 10.45389 2.02741 0.375 47.63161 H ? A ? 83 HB3 1
   ATOM 3678 HG2 A ARG A 199 ? 25.86182 12.64173 0.30723 0.375 50.77931 H ? A ? 83 HG2 1
   ATOM 3679 HG3 A ARG A 199 ? 26.49913 11.19534 0.14230 0.375 50.77931 H ? A ? 83 HG3 1
   ATOM 3680 HD2 A ARG A 199 ? 24.31833 10.34261 -0.18882 0.375 51.75613 H ? A ? 83 HD2 1
   ATOM 3681 HD3 A ARG A 199 ? 23.78209 11.83855 -0.19363 0.375 51.75613 H ? A ? 83 HD3 1
   ATOM 3682 HE A ARG A 199 ? 25.67790 11.52658 -2.01608 0.375 56.28613 H ? A ? 83 HE 1
   ATOM 3683 HH11 A ARG A 199 ? 22.42617 10.96339 -1.69112 0.375 55.15532 H ? A ? 83 HH11 1
   ATOM 3684 HH12 A ARG A 199 ? 22.12740 10.96115 -3.15041 0.375 55.15532 H ? A ? 83 HH12 1
   ATOM 3685 HH21 A ARG A 199 ? 25.19205 11.53332 -4.20055 0.375 61.54781 H ? A ? 83 HH21 1
   ATOM 3686 HH22 A ARG A 199 ? 23.79504 11.30517 -4.66435 0.375 61.54781 H ? A ? 83 HH22 1
   ATOM 3687 N B ARG A 199 ? 24.12733 13.22886 1.98842 0.389 39.37907 N ? A ? 83 N 1
   ATOM 3688 CA B ARG A 199 ? 24.09686 11.81139 2.38375 0.389 38.21408 C ? A ? 83 CA 1
   ATOM 3689 C B ARG A 199 ? 23.93717 11.64027 3.89605 0.389 37.26269 C ? A ? 83 C 1
   ATOM 3690 O B ARG A 199 ? 24.50273 10.72997 4.51137 0.389 32.97177 O ? A ? 83 O 1
   ATOM 3691 CB B ARG A 199 ? 25.32647 11.05730 1.85999 0.389 38.94623 C ? A ? 83 CB 1
   ATOM 3692 CG B ARG A 199 ? 26.63589 11.35130 2.54321 0.389 41.03282 C ? A ? 83 CG 1
   ATOM 3693 CD B ARG A 199 ? 27.81204 11.23528 1.54083 0.389 44.67230 C ? A ? 83 CD 1
   ATOM 3694 NE B ARG A 199 ? 29.07721 10.93958 2.20456 0.389 47.86452 N ? A ? 83 NE 1
   ATOM 3695 CZ B ARG A 199 ? 29.79331 11.82827 2.87854 0.389 44.35120 C ? A ? 83 CZ 1
   ATOM 3696 NH1 B ARG A 199 ? 29.39401 13.08207 3.00560 0.389 41.16611 N ? A ? 83 NH1 1
   ATOM 3697 NH2 B ARG A 199 ? 30.93652 11.44807 3.44306 0.389 47.57826 N ? A ? 83 NH2 1
   ATOM 3698 H B ARG A 199 ? 23.61260 13.39377 1.31950 0.292 47.30720 H ? A ? 83 H 1
   ATOM 3699 HA B ARG A 199 ? 23.31270 11.41138 1.97633 0.389 45.90921 H ? A ? 83 HA 1
   ATOM 3700 HB2 B ARG A 199 ? 25.16133 10.10658 1.95870 0.389 46.78779 H ? A ? 83 HB2 1
   ATOM 3701 HB3 B ARG A 199 ? 25.43885 11.27891 0.92235 0.389 46.78779 H ? A ? 83 HB3 1
   ATOM 3702 HG2 B ARG A 199 ? 26.62124 12.25368 2.89872 0.389 49.29171 H ? A ? 83 HG2 1
   ATOM 3703 HG3 B ARG A 199 ? 26.77795 10.71428 3.26079 0.389 49.29171 H ? A ? 83 HG3 1
   ATOM 3704 HD2 B ARG A 199 ? 27.62586 10.51934 0.91339 0.389 53.65908 H ? A ? 83 HD2 1
   ATOM 3705 HD3 B ARG A 199 ? 27.90947 12.07552 1.06606 0.389 53.65908 H ? A ? 83 HD3 1
   ATOM 3706 HE B ARG A 199 ? 29.37824 10.13550 2.15523 0.389 57.48974 H ? A ? 83 HE 1
   ATOM 3707 HH11 B ARG A 199 ? 28.65498 13.33645 2.64682 0.389 49.45165 H ? A ? 83 HH11 1
   ATOM 3708 HH12 B ARG A 199 ? 29.87327 13.64335 3.44704 0.389 49.45165 H ? A ? 83 HH12 1
   ATOM 3709 HH21 B ARG A 199 ? 31.20304 10.63383 3.36839 0.389 57.14623 H ? A ? 83 HH21 1
   ATOM 3710 HH22 B ARG A 199 ? 31.40895 12.01656 3.88264 0.389 57.14623 H ? A ? 83 HH22 1
   ATOM 3711 N C ARG A 199 ? 23.53459 13.33218 1.40110 0.236 40.01284 N ? A ? 83 N 1
   ATOM 3712 CA C ARG A 199 ? 23.46386 11.87750 1.60840 0.236 38.86934 C ? A ? 83 CA 1
   ATOM 3713 C C ARG A 199 ? 23.32002 11.51823 3.08863 0.236 37.23173 C ? A ? 83 C 1
   ATOM 3714 O C ARG A 199 ? 23.86611 10.52228 3.57192 0.236 32.01653 O ? A ? 83 O 1
   ATOM 3715 CB C ARG A 199 ? 24.66950 11.16770 0.97517 0.236 41.46751 C ? A ? 83 CB 1
   ATOM 3716 CG C ARG A 199 ? 26.00748 11.34375 1.68017 0.236 41.00242 C ? A ? 83 CG 1
   ATOM 3717 CD C ARG A 199 ? 27.19365 11.12520 0.70615 0.236 42.56007 C ? A ? 83 CD 1
   ATOM 3718 NE C ARG A 199 ? 27.37495 9.73311 0.29817 0.236 45.69558 N ? A ? 83 NE 1
   ATOM 3719 CZ C ARG A 199 ? 28.37043 9.29480 -0.46548 0.236 49.74411 C ? A ? 83 CZ 1
   ATOM 3720 NH1 C ARG A 199 ? 29.30055 10.11396 -0.93020 0.236 47.28014 N ? A ? 83 NH1 1
   ATOM 3721 NH2 C ARG A 199 ? 28.43652 8.00078 -0.76971 0.236 48.12120 N ? A ? 83 NH2 1
   ATOM 3722 H C ARG A 199 ? 23.01774 13.60335 0.76949 0.321 48.06773 H ? A ? 83 H 1
   ATOM 3723 HA C ARG A 199 ? 22.66388 11.55423 1.16518 0.236 46.69552 H ? A ? 83 HA 1
   ATOM 3724 HB2 C ARG A 199 ? 24.48201 10.21623 0.95410 0.236 49.81333 H ? A ? 83 HB2 1
   ATOM 3725 HB3 C ARG A 199 ? 24.77727 11.50469 0.07200 0.236 49.81333 H ? A ? 83 HB3 1
   ATOM 3726 HG2 C ARG A 199 ? 26.06719 12.24387 2.03668 0.236 49.25523 H ? A ? 83 HG2 1
   ATOM 3727 HG3 C ARG A 199 ? 26.07977 10.69666 2.39916 0.236 49.25523 H ? A ? 83 HG3 1
   ATOM 3728 HD2 C ARG A 199 ? 27.04020 11.64990 -0.09512 0.236 51.12441 H ? A ? 83 HD2 1
   ATOM 3729 HD3 C ARG A 199 ? 28.01139 11.41427 1.14047 0.236 51.12441 H ? A ? 83 HD3 1
   ATOM 3730 HE C ARG A 199 ? 26.79715 9.15770 0.57139 0.236 54.88702 H ? A ? 83 HE 1
   ATOM 3731 HH11 C ARG A 199 ? 29.26967 10.95200 -0.73957 0.236 56.78849 H ? A ? 83 HH11 1
   ATOM 3732 HH12 C ARG A 199 ? 29.93573 9.80814 -1.42275 0.236 56.78849 H ? A ? 83 HH12 1
   ATOM 3733 HH21 C ARG A 199 ? 27.83898 7.45820 -0.47281 0.236 57.79777 H ? A ? 83 HH21 1
   ATOM 3734 HH22 C ARG A 199 ? 29.07676 7.70723 -1.26319 0.236 57.79777 H ? A ? 83 HH22 1
   ATOM 3735 N A SER A 200 ? 23.25533 12.62178 4.63048 0.373 36.44358 N ? A ? 84 N 1
   ATOM 3736 CA A SER A 200 ? 23.01207 12.44997 6.06577 0.373 34.23780 C ? A ? 84 CA 1
   ATOM 3737 C A SER A 200 ? 21.55049 12.82588 6.31593 0.373 30.59723 C ? A ? 84 C 1
   ATOM 3738 O A SER A 200 ? 21.24165 13.97890 6.62015 0.373 31.83875 O ? A ? 84 O 1
   ATOM 3739 CB A SER A 200 ? 23.96898 13.30113 6.88544 0.373 36.65180 C ? A ? 84 CB 1
   ATOM 3740 OG A SER A 200 ? 23.81314 13.07493 8.27271 0.373 36.09514 O ? A ? 84 OG 1
   ATOM 3741 H A SER A 200 ? 22.82083 13.27219 4.27302 0.375 43.78462 H ? A ? 84 H 1
   ATOM 3742 HA A SER A 200 ? 23.13712 11.52155 6.31734 0.373 41.13768 H ? A ? 84 HA 1
   ATOM 3743 HB2 A SER A 200 ? 24.87888 13.07906 6.63311 0.373 44.03448 H ? A ? 84 HB2 1
   ATOM 3744 HB3 A SER A 200 ? 23.79214 14.23662 6.69977 0.373 44.03448 H ? A ? 84 HB3 1
   ATOM 3745 HG A SER A 200 ? 23.03236 13.27377 8.51029 0.373 43.36649 H ? A ? 84 HG 1
   ATOM 3746 N B SER A 200 ? 23.12025 12.51161 4.49486 0.531 36.59452 N ? A ? 84 N 1
   ATOM 3747 CA B SER A 200 ? 22.67653 12.37090 5.88936 0.531 35.07247 C ? A ? 84 CA 1
   ATOM 3748 C B SER A 200 ? 21.16969 12.62890 5.89229 0.531 30.97287 C ? A ? 84 C 1
   ATOM 3749 O B SER A 200 ? 20.72861 13.77966 5.93167 0.531 27.90874 O ? A ? 84 O 1
   ATOM 3750 CB B SER A 200 ? 23.41598 13.32878 6.80951 0.531 35.01398 C ? A ? 84 CB 1
   ATOM 3751 OG B SER A 200 ? 22.91737 13.24392 8.13316 0.531 37.28089 O ? A ? 84 OG 1
   ATOM 3752 H B SER A 200 ? 22.80117 13.20934 4.10634 0.389 43.96574 H ? A ? 84 H 1
   ATOM 3753 HA B SER A 200 ? 22.84736 11.46775 6.19927 0.531 42.13929 H ? A ? 84 HA 1
   ATOM 3754 HB2 B SER A 200 ? 24.35852 13.09960 6.81203 0.531 42.06909 H ? A ? 84 HB2 1
   ATOM 3755 HB3 B SER A 200 ? 23.29571 14.23474 6.48444 0.531 42.06909 H ? A ? 84 HB3 1
   ATOM 3756 HG B SER A 200 ? 23.31921 13.79168 8.62721 0.531 44.78938 H ? A ? 84 HG 1
   ATOM 3757 N C SER A 200 ? 22.53155 12.31918 3.80839 0.097 35.32769 N ? A ? 84 N 1
   ATOM 3758 CA C SER A 200 ? 22.23273 12.07886 5.22342 0.097 34.01420 C ? A ? 84 CA 1
   ATOM 3759 C C SER A 200 ? 20.78367 12.50382 5.46193 0.097 30.31708 C ? A ? 84 C 1
   ATOM 3760 O C SER A 200 ? 20.50929 13.67353 5.74128 0.097 29.28097 O ? A ? 84 O 1
   ATOM 3761 CB C SER A 200 ? 23.20738 12.83684 6.11493 0.097 34.76272 C ? A ? 84 CB 1
   ATOM 3762 OG C SER A 200 ? 22.93375 12.61901 7.48344 0.097 35.99593 O ? A ? 84 OG 1
   ATOM 3763 H C SER A 200 ? 22.15005 13.02257 3.49327 0.236 42.44555 H ? A ? 84 H 1
   ATOM 3764 HA C SER A 200 ? 22.30613 11.13191 5.42037 0.097 40.86936 H ? A ? 84 HA 1
   ATOM 3765 HB2 C SER A 200 ? 24.10835 12.53269 5.92346 0.097 41.76759 H ? A ? 84 HB2 1
   ATOM 3766 HB3 C SER A 200 ? 23.13056 13.78542 5.92734 0.097 41.76759 H ? A ? 84 HB3 1
   ATOM 3767 HG C SER A 200 ? 23.61206 12.80046 7.94448 0.097 43.24744 H ? A ? 84 HG 1
   ATOM 3768 N A VAL A 201 ? 20.65725 11.85041 6.15430 0.212 27.80175 N ? A ? 85 N 1
   ATOM 3769 CA A VAL A 201 ? 19.21980 12.09514 6.22921 0.212 25.99181 C ? A ? 85 CA 1
   ATOM 3770 C A VAL A 201 ? 18.57407 11.01732 7.09106 0.212 25.12708 C ? A ? 85 C 1
   ATOM 3771 O A VAL A 201 ? 18.95996 9.84539 7.03370 0.212 23.51973 O ? A ? 85 O 1
   ATOM 3772 CB A VAL A 201 ? 18.58133 12.14628 4.82322 0.212 26.07527 C ? A ? 85 CB 1
   ATOM 3773 CG1 A VAL A 201 ? 19.67386 12.23361 3.73753 0.212 28.67204 C ? A ? 85 CG1 1
   ATOM 3774 CG2 A VAL A 201 ? 17.66730 10.96693 4.59478 0.212 25.03747 C ? A ? 85 CG2 1
   ATOM 3775 H A VAL A 201 ? 20.86308 11.03005 5.99859 0.373 33.41442 H ? A ? 85 H 1
   ATOM 3776 HA A VAL A 201 ? 19.06503 12.94820 6.66423 0.212 31.24249 H ? A ? 85 HA 1
   ATOM 3777 HB A VAL A 201 ? 18.03474 12.94503 4.75880 0.212 31.34265 H ? A ? 85 HB 1
   ATOM 3778 HG11 A VAL A 201 ? 19.25239 12.38223 2.87661 0.212 34.45877 H ? A ? 85 HG11 1
   ATOM 3779 HG12 A VAL A 201 ? 20.26844 12.97100 3.94642 0.212 34.45877 H ? A ? 85 HG12 1
   ATOM 3780 HG13 A VAL A 201 ? 20.17170 11.40124 3.72280 0.212 34.45877 H ? A ? 85 HG13 1
   ATOM 3781 HG21 A VAL A 201 ? 17.35290 10.98412 3.67730 0.212 30.09728 H ? A ? 85 HG21 1
   ATOM 3782 HG22 A VAL A 201 ? 18.16070 10.14831 4.76008 0.212 30.09728 H ? A ? 85 HG22 1
   ATOM 3783 HG23 A VAL A 201 ? 16.91462 11.02816 5.20356 0.212 30.09728 H ? A ? 85 HG23 1
   ATOM 3784 N B VAL A 201 ? 20.38223 11.56087 5.80002 0.594 25.65641 N ? A ? 85 N 1
   ATOM 3785 CA B VAL A 201 ? 18.92847 11.66802 5.76155 0.594 22.49451 C ? A ? 85 CA 1
   ATOM 3786 C B VAL A 201 ? 18.35028 10.76705 6.84128 0.594 24.32321 C ? A ? 85 C 1
   ATOM 3787 O B VAL A 201 ? 18.78873 9.62381 6.99107 0.594 23.82173 O ? A ? 85 O 1
   ATOM 3788 CB B VAL A 201 ? 18.35023 11.28423 4.39249 0.594 24.23752 C ? A ? 85 CB 1
   ATOM 3789 CG1 B VAL A 201 ? 16.86046 11.61198 4.37728 0.594 22.44745 C ? A ? 85 CG1 1
   ATOM 3790 CG2 B VAL A 201 ? 19.13188 11.97651 3.26537 0.594 28.25671 C ? A ? 85 CG2 1
   ATOM 3791 H B VAL A 201 ? 20.67224 10.75235 5.75775 0.531 30.84001 H ? A ? 85 H 1
   ATOM 3792 HA B VAL A 201 ? 18.67985 12.58607 5.95201 0.594 27.04573 H ? A ? 85 HA 1
   ATOM 3793 HB B VAL A 201 ? 18.44218 10.33200 4.23212 0.594 29.13735 H ? A ? 85 HB 1
   ATOM 3794 HG11 B VAL A 201 ? 16.51471 11.46872 3.48238 0.594 26.98926 H ? A ? 85 HG11 1
   ATOM 3795 HG12 B VAL A 201 ? 16.40297 11.03151 5.00550 0.594 26.98926 H ? A ? 85 HG12 1
   ATOM 3796 HG13 B VAL A 201 ? 16.73846 12.53926 4.63450 0.594 26.98926 H ? A ? 85 HG13 1
   ATOM 3797 HG21 B VAL A 201 ? 18.68255 11.81122 2.42176 0.594 33.96037 H ? A ? 85 HG21 1
   ATOM 3798 HG22 B VAL A 201 ? 19.16335 12.92973 3.44219 0.594 33.96037 H ? A ? 85 HG22 1
   ATOM 3799 HG23 B VAL A 201 ? 20.03173 11.61544 3.23716 0.594 33.96037 H ? A ? 85 HG23 1
   ATOM 3800 N C VAL A 201 ? 19.86178 11.54643 5.35585 0.194 25.95774 N ? A ? 85 N 1
   ATOM 3801 CA C VAL A 201 ? 18.43143 11.81496 5.45063 0.194 23.81124 C ? A ? 85 CA 1
   ATOM 3802 C C VAL A 201 ? 17.81925 10.85621 6.46120 0.194 23.33610 C ? A ? 85 C 1
   ATOM 3803 O C VAL A 201 ? 18.00789 9.63871 6.36144 0.194 20.59306 O ? A ? 85 O 1
   ATOM 3804 CB C VAL A 201 ? 17.72904 11.67000 4.08743 0.194 25.93747 C ? A ? 85 CB 1
   ATOM 3805 CG1 C VAL A 201 ? 16.40733 12.42356 4.08722 0.194 24.60811 C ? A ? 85 CG1 1
   ATOM 3806 CG2 C VAL A 201 ? 18.63077 12.15119 2.95749 0.194 28.26854 C ? A ? 85 CG2 1
   ATOM 3807 H C VAL A 201 ? 20.04721 10.71676 5.22602 0.097 31.20160 H ? A ? 85 H 1
   ATOM 3808 HA C VAL A 201 ? 18.30285 12.72112 5.77193 0.194 28.62581 H ? A ? 85 HA 1
   ATOM 3809 HB C VAL A 201 ? 17.54021 10.73122 3.93272 0.194 31.17729 H ? A ? 85 HB 1
   ATOM 3810 HG11 C VAL A 201 ? 15.98101 12.31317 3.22295 0.194 29.58205 H ? A ? 85 HG11 1
   ATOM 3811 HG12 C VAL A 201 ? 15.83824 12.06319 4.78520 0.194 29.58205 H ? A ? 85 HG12 1
   ATOM 3812 HG13 C VAL A 201 ? 16.57970 13.36354 4.25339 0.194 29.58205 H ? A ? 85 HG13 1
   ATOM 3813 HG21 C VAL A 201 ? 18.10951 12.21237 2.14174 0.194 33.97457 H ? A ? 85 HG21 1
   ATOM 3814 HG22 C VAL A 201 ? 18.98792 13.02310 3.18798 0.194 33.97457 H ? A ? 85 HG22 1
   ATOM 3815 HG23 C VAL A 201 ? 19.35557 11.51733 2.84014 0.194 33.97457 H ? A ? 85 HG23 1
   ATOM 3816 N A ARG A 202 ? 17.57448 11.41858 7.87628 0.269 22.84988 N ? A ? 86 N 1
   ATOM 3817 CA A ARG A 202 ? 16.89174 10.54062 8.81960 0.269 24.62656 C ? A ? 86 CA 1
   ATOM 3818 C A ARG A 202 ? 15.43944 10.98910 8.91209 0.269 18.69672 C ? A ? 86 C 1
   ATOM 3819 O A ARG A 202 ? 15.14811 12.17294 8.74917 0.269 19.61575 O ? A ? 86 O 1
   ATOM 3820 CB A ARG A 202 ? 17.56413 10.58711 10.19524 0.269 20.67728 C ? A ? 86 CB 1
   ATOM 3821 CG A ARG A 202 ? 18.98168 10.04744 10.20557 0.269 24.28431 C ? A ? 86 CG 1
   ATOM 3822 CD A ARG A 202 ? 19.80185 10.63752 11.34162 0.269 24.16508 C ? A ? 86 CD 1
   ATOM 3823 NE A ARG A 202 ? 20.01623 12.06903 11.15284 0.269 27.16355 N ? A ? 86 NE 1
   ATOM 3824 CZ A ARG A 202 ? 20.91487 12.78574 11.81349 0.269 28.71362 C ? A ? 86 CZ 1
   ATOM 3825 NH1 A ARG A 202 ? 21.76166 12.22139 12.65984 0.269 29.42924 N ? A ? 86 NH1 1
   ATOM 3826 NH2 A ARG A 202 ? 20.96463 14.10273 11.62102 0.269 32.13111 N ? A ? 86 NH2 1
   ATOM 3827 H A ARG A 202 ? 17.26476 12.22086 7.88005 0.212 27.47218 H ? A ? 86 H 1
   ATOM 3828 HA A ARG A 202 ? 16.90888 9.62175 8.50929 0.269 29.60419 H ? A ? 86 HA 1
   ATOM 3829 HB2 A ARG A 202 ? 17.59687 11.50920 10.49456 0.269 24.86505 H ? A ? 86 HB2 1
   ATOM 3830 HB3 A ARG A 202 ? 17.04105 10.05539 10.81536 0.269 24.86505 H ? A ? 86 HB3 1
   ATOM 3831 HG2 A ARG A 202 ? 18.95681 9.08424 10.31747 0.269 29.19349 H ? A ? 86 HG2 1
   ATOM 3832 HG3 A ARG A 202 ? 19.41632 10.27304 9.36825 0.269 29.19349 H ? A ? 86 HG3 1
   ATOM 3833 HD2 A ARG A 202 ? 19.33164 10.50653 12.17987 0.269 29.05042 H ? A ? 86 HD2 1
   ATOM 3834 HD3 A ARG A 202 ? 20.66711 10.20035 11.37477 0.269 29.05042 H ? A ? 86 HD3 1
   ATOM 3835 HE A ARG A 202 ? 19.52655 12.47490 10.57398 0.269 32.64858 H ? A ? 86 HE 1
   ATOM 3836 HH11 A ARG A 202 ? 21.73645 11.37183 12.79104 0.269 35.36740 H ? A ? 86 HH11 1
   ATOM 3837 HH12 A ARG A 202 ? 22.33709 12.70426 13.07855 0.269 35.36740 H ? A ? 86 HH12 1
   ATOM 3838 HH21 A ARG A 202 ? 20.41794 14.47825 11.07357 0.269 38.60966 H ? A ? 86 HH21 1
   ATOM 3839 HH22 A ARG A 202 ? 21.54347 14.57757 12.04420 0.269 38.60966 H ? A ? 86 HH22 1
   ATOM 3840 N B ARG A 202 ? 17.38063 11.28125 7.60173 0.555 22.34428 N ? A ? 86 N 1
   ATOM 3841 CA B ARG A 202 ? 16.80504 10.56203 8.73614 0.555 24.92098 C ? A ? 86 CA 1
   ATOM 3842 C B ARG A 202 ? 15.32649 10.91560 8.82024 0.555 18.57156 C ? A ? 86 C 1
   ATOM 3843 O B ARG A 202 ? 14.90821 11.98374 8.37965 0.555 19.77821 O ? A ? 86 O 1
   ATOM 3844 CB B ARG A 202 ? 17.52462 10.89583 10.05521 0.555 19.87122 C ? A ? 86 CB 1
   ATOM 3845 CG B ARG A 202 ? 18.90840 10.31603 10.16459 0.555 24.48282 C ? A ? 86 CG 1
   ATOM 3846 CD B ARG A 202 ? 19.64526 10.86940 11.36641 0.555 24.42434 C ? A ? 86 CD 1
   ATOM 3847 NE B ARG A 202 ? 19.83970 12.31299 11.24660 0.555 28.13163 N ? A ? 86 NE 1
   ATOM 3848 CZ B ARG A 202 ? 20.19957 13.10644 12.24677 0.555 27.72386 C ? A ? 86 CZ 1
   ATOM 3849 NH1 B ARG A 202 ? 20.45858 12.62623 13.45418 0.555 26.54289 N ? A ? 86 NH1 1
   ATOM 3850 NH2 B ARG A 202 ? 20.30336 14.41441 12.03019 0.555 29.07043 N ? A ? 86 NH2 1
   ATOM 3851 H B ARG A 202 ? 17.03468 12.05867 7.47706 0.594 26.86546 H ? A ? 86 H 1
   ATOM 3852 HA B ARG A 202 ? 16.88712 9.60518 8.59975 0.555 29.95750 H ? A ? 86 HA 1
   ATOM 3853 HB2 B ARG A 202 ? 17.60228 11.85974 10.13106 0.555 23.89778 H ? A ? 86 HB2 1
   ATOM 3854 HB3 B ARG A 202 ? 16.99967 10.54627 10.79219 0.555 23.89778 H ? A ? 86 HB3 1
   ATOM 3855 HG2 B ARG A 202 ? 18.84700 9.35278 10.26094 0.555 29.43171 H ? A ? 86 HG2 1
   ATOM 3856 HG3 B ARG A 202 ? 19.41430 10.53812 9.36733 0.555 29.43171 H ? A ? 86 HG3 1
   ATOM 3857 HD2 B ARG A 202 ? 19.12953 10.69508 12.16924 0.555 29.36153 H ? A ? 86 HD2 1
   ATOM 3858 HD3 B ARG A 202 ? 20.51601 10.44725 11.43327 0.555 29.36153 H ? A ? 86 HD3 1
   ATOM 3859 HE B ARG A 202 ? 19.71220 12.67220 10.47568 0.555 33.81028 H ? A ? 86 HE 1
   ATOM 3860 HH11 B ARG A 202 ? 20.39492 11.78174 13.60383 0.555 31.90379 H ? A ? 86 HH11 1
   ATOM 3861 HH12 B ARG A 202 ? 20.69035 13.15901 14.08823 0.555 31.90379 H ? A ? 86 HH12 1
   ATOM 3862 HH21 B ARG A 202 ? 20.13799 14.73548 11.24970 0.555 34.93684 H ? A ? 86 HH21 1
   ATOM 3863 HH22 B ARG A 202 ? 20.53585 14.93920 12.67062 0.555 34.93684 H ? A ? 86 HH22 1
   ATOM 3864 N C ARG A 202 ? 17.06575 11.40249 7.41441 0.176 21.71247 N ? A ? 86 N 1
   ATOM 3865 CA C ARG A 202 ? 16.49362 10.62580 8.50424 0.176 23.38450 C ? A ? 86 CA 1
   ATOM 3866 C C ARG A 202 ? 14.99888 10.89663 8.60964 0.176 19.69163 C ? A ? 86 C 1
   ATOM 3867 O C ARG A 202 ? 14.51739 11.98242 8.27321 0.176 19.60532 O ? A ? 86 O 1
   ATOM 3868 CB C ARG A 202 ? 17.18585 10.94760 9.84377 0.176 21.24220 C ? A ? 86 CB 1
   ATOM 3869 CG C ARG A 202 ? 18.62489 10.47697 9.92691 0.176 23.81127 C ? A ? 86 CG 1
   ATOM 3870 CD C ARG A 202 ? 19.31087 10.99605 11.17782 0.176 24.93805 C ? A ? 86 CD 1
   ATOM 3871 NE C ARG A 202 ? 19.47434 12.44571 11.14242 0.176 27.38661 N ? A ? 86 NE 1
   ATOM 3872 CZ C ARG A 202 ? 19.99666 13.16667 12.12539 0.176 27.77817 C ? A ? 86 CZ 1
   ATOM 3873 NH1 C ARG A 202 ? 20.41152 12.60662 13.25044 0.176 26.90102 N ? A ? 86 NH1 1
   ATOM 3874 NH2 C ARG A 202 ? 20.10771 14.48288 11.97455 0.176 29.03280 N ? A ? 86 NH2 1
   ATOM 3875 H C ARG A 202 ? 16.86964 12.23911 7.44916 0.194 26.10729 H ? A ? 86 H 1
   ATOM 3876 HA C ARG A 202 ? 16.60807 9.68002 8.32175 0.176 28.11372 H ? A ? 86 HA 1
   ATOM 3877 HB2 C ARG A 202 ? 17.18259 11.90913 9.97162 0.176 25.54297 H ? A ? 86 HB2 1
   ATOM 3878 HB3 C ARG A 202 ? 16.69307 10.51612 10.55923 0.176 25.54297 H ? A ? 86 HB3 1
   ATOM 3879 HG2 C ARG A 202 ? 18.64476 9.50742 9.94879 0.176 28.62584 H ? A ? 86 HG2 1
   ATOM 3880 HG3 C ARG A 202 ? 19.11386 10.80148 9.15457 0.176 28.62584 H ? A ? 86 HG3 1
   ATOM 3881 HD2 C ARG A 202 ? 18.77537 10.76929 11.95418 0.176 29.97798 H ? A ? 86 HD2 1
   ATOM 3882 HD3 C ARG A 202 ? 20.18989 10.59263 11.25179 0.176 29.97798 H ? A ? 86 HD3 1
   ATOM 3883 HE C ARG A 202 ? 19.21415 12.86098 10.43570 0.176 32.91625 H ? A ? 86 HE 1
   ATOM 3884 HH11 C ARG A 202 ? 20.34549 11.75582 13.35709 0.176 32.33354 H ? A ? 86 HH11 1
   ATOM 3885 HH12 C ARG A 202 ? 20.74714 13.09349 13.87488 0.176 32.33354 H ? A ? 86 HH12 1
   ATOM 3886 HH21 C ARG A 202 ? 19.84247 14.85617 11.24661 0.176 34.89167 H ? A ? 86 HH21 1
   ATOM 3887 HH22 C ARG A 202 ? 20.44478 14.96102 12.60493 0.176 34.89167 H ? A ? 86 HH22 1
   ATOM 3888 N A ARG A 203 ? 14.53380 10.04224 9.18022 0.334 17.36510 N ? A ? 87 N 1
   ATOM 3889 CA A ARG A 203 ? 13.10496 10.33427 9.22275 0.334 15.64827 C ? A ? 87 CA 1
   ATOM 3890 C A ARG A 203 ? 12.76308 11.16305 10.45730 0.334 16.61461 C ? A ? 87 C 1
   ATOM 3891 O A ARG A 203 ? 13.42878 11.07415 11.48964 0.334 18.39984 O ? A ? 87 O 1
   ATOM 3892 CB A ARG A 203 ? 12.29592 9.03054 9.21957 0.334 19.19677 C ? A ? 87 CB 1
   ATOM 3893 CG A ARG A 203 ? 12.42432 8.23511 7.91448 0.334 17.07364 C ? A ? 87 CG 1
   ATOM 3894 CD A ARG A 203 ? 11.43797 7.08349 7.79182 0.334 18.48451 C ? A ? 87 CD 1
   ATOM 3895 NE A ARG A 203 ? 11.49923 6.16339 8.92024 0.334 19.37011 N ? A ? 87 NE 1
   ATOM 3896 CZ A ARG A 203 ? 10.81428 5.03146 8.99650 0.334 19.06326 C ? A ? 87 CZ 1
   ATOM 3897 NH1 A ARG A 203 ? 10.00054 4.64931 8.02410 0.334 17.44655 N ? A ? 87 NH1 1
   ATOM 3898 NH2 A ARG A 203 ? 10.94900 4.26533 10.07428 0.334 17.70949 N ? A ? 87 NH2 1
   ATOM 3899 H A ARG A 203 ? 14.72545 9.21952 9.34145 0.269 20.89044 H ? A ? 87 H 1
   ATOM 3900 HA A ARG A 203 ? 12.85362 10.84605 8.43802 0.334 18.83024 H ? A ? 87 HA 1
   ATOM 3901 HB2 A ARG A 203 ? 12.60899 8.46624 9.94376 0.334 23.08845 H ? A ? 87 HB2 1
   ATOM 3902 HB3 A ARG A 203 ? 11.35826 9.24385 9.34677 0.334 23.08845 H ? A ? 87 HB3 1
   ATOM 3903 HG2 A ARG A 203 ? 12.27078 8.83474 7.16764 0.334 20.54069 H ? A ? 87 HG2 1
   ATOM 3904 HG3 A ARG A 203 ? 13.31869 7.86317 7.86288 0.334 20.54069 H ? A ? 87 HG3 1
   ATOM 3905 HD2 A ARG A 203 ? 10.53780 7.44198 7.74639 0.334 22.23373 H ? A ? 87 HD2 1
   ATOM 3906 HD3 A ARG A 203 ? 11.63646 6.58204 6.98556 0.334 22.23373 H ? A ? 87 HD3 1
   ATOM 3907 HE A ARG A 203 ? 12.01284 6.36810 9.57895 0.334 23.29645 H ? A ? 87 HE 1
   ATOM 3908 HH11 A ARG A 203 ? 9.90763 5.13947 7.32360 0.334 20.98818 H ? A ? 87 HH11 1
   ATOM 3909 HH12 A ARG A 203 ? 9.56501 3.91097 8.09313 0.334 20.98818 H ? A ? 87 HH12 1
   ATOM 3910 HH21 A ARG A 203 ? 11.47526 4.50654 10.71026 0.334 21.30371 H ? A ? 87 HH21 1
   ATOM 3911 HH22 A ARG A 203 ? 10.50991 3.52842 10.13564 0.334 21.30371 H ? A ? 87 HH22 1
   ATOM 3912 N B ARG A 203 ? 14.53331 10.00745 9.38170 0.423 17.25654 N ? A ? 87 N 1
   ATOM 3913 CA B ARG A 203 ? 13.08498 10.13714 9.39688 0.423 15.74280 C ? A ? 87 CA 1
   ATOM 3914 C B ARG A 203 ? 12.63246 10.89180 10.63996 0.423 16.81646 C ? A ? 87 C 1
   ATOM 3915 O B ARG A 203 ? 13.14606 10.65234 11.73478 0.423 18.37486 O ? A ? 87 O 1
   ATOM 3916 CB B ARG A 203 ? 12.45161 8.74370 9.35819 0.423 18.18288 C ? A ? 87 CB 1
   ATOM 3917 CG B ARG A 203 ? 12.95541 7.89895 8.16383 0.423 18.52222 C ? A ? 87 CG 1
   ATOM 3918 CD B ARG A 203 ? 12.16644 6.61563 7.95099 0.423 17.66521 C ? A ? 87 CD 1
   ATOM 3919 NE B ARG A 203 ? 12.21389 5.69504 9.08081 0.423 18.51189 N ? A ? 87 NE 1
   ATOM 3920 CZ B ARG A 203 ? 11.46588 4.60382 9.15455 0.423 17.98363 C ? A ? 87 CZ 1
   ATOM 3921 NH1 B ARG A 203 ? 10.63789 4.27502 8.17586 0.423 18.38945 N ? A ? 87 NH1 1
   ATOM 3922 NH2 B ARG A 203 ? 11.54524 3.82756 10.23390 0.423 16.52015 N ? A ? 87 NH2 1
   ATOM 3923 H B ARG A 203 ? 14.81845 9.29369 9.76751 0.555 20.76017 H ? A ? 87 H 1
   ATOM 3924 HA B ARG A 203 ? 12.78383 10.64071 8.62447 0.423 18.94368 H ? A ? 87 HA 1
   ATOM 3925 HB2 B ARG A 203 ? 12.67337 8.27200 10.17625 0.423 21.87177 H ? A ? 87 HB2 1
   ATOM 3926 HB3 B ARG A 203 ? 11.48923 8.83517 9.27843 0.423 21.87177 H ? A ? 87 HB3 1
   ATOM 3927 HG2 B ARG A 203 ? 12.88459 8.42788 7.35382 0.423 22.27899 H ? A ? 87 HG2 1
   ATOM 3928 HG3 B ARG A 203 ? 13.88099 7.65492 8.32084 0.423 22.27899 H ? A ? 87 HG3 1
   ATOM 3929 HD2 B ARG A 203 ? 11.23648 6.84391 7.79621 0.423 21.25057 H ? A ? 87 HD2 1
   ATOM 3930 HD3 B ARG A 203 ? 12.52737 6.15268 7.17878 0.423 21.25057 H ? A ? 87 HD3 1
   ATOM 3931 HE B ARG A 203 ? 12.75196 5.86826 9.72894 0.423 22.26659 H ? A ? 87 HE 1
   ATOM 3932 HH11 B ARG A 203 ? 10.57876 4.77291 7.47714 0.423 22.11966 H ? A ? 87 HH11 1
   ATOM 3933 HH12 B ARG A 203 ? 10.15897 3.56347 8.23861 0.423 22.11966 H ? A ? 87 HH12 1
   ATOM 3934 HH21 B ARG A 203 ? 12.07866 4.03627 10.87538 0.423 19.87650 H ? A ? 87 HH21 1
   ATOM 3935 HH22 B ARG A 203 ? 11.06305 3.11762 10.28937 0.423 19.87650 H ? A ? 87 HH22 1
   ATOM 3936 N C ARG A 203 ? 14.26684 9.88832 9.07638 0.243 16.97916 N ? A ? 87 N 1
   ATOM 3937 CA C ARG A 203 ? 12.82722 10.00322 9.23152 0.243 16.88946 C ? A ? 87 CA 1
   ATOM 3938 C C ARG A 203 ? 12.52657 10.75042 10.52046 0.243 16.92701 C ? A ? 87 C 1
   ATOM 3939 O C ARG A 203 ? 13.06848 10.42036 11.57991 0.243 18.30734 O ? A ? 87 O 1
   ATOM 3940 CB C ARG A 203 ? 12.18342 8.61610 9.23924 0.243 18.00198 C ? A ? 87 CB 1
   ATOM 3941 CG C ARG A 203 ? 12.58801 7.76716 8.02903 0.243 17.89020 C ? A ? 87 CG 1
   ATOM 3942 CD C ARG A 203 ? 11.65351 6.59606 7.79689 0.243 17.98491 C ? A ? 87 CD 1
   ATOM 3943 NE C ARG A 203 ? 11.48716 5.77327 8.98724 0.243 18.77865 N ? A ? 87 NE 1
   ATOM 3944 CZ C ARG A 203 ? 10.56564 4.82996 9.10608 0.243 19.04409 C ? A ? 87 CZ 1
   ATOM 3945 NH1 C ARG A 203 ? 9.71281 4.57544 8.12776 0.243 17.97774 N ? A ? 87 NH1 1
   ATOM 3946 NH2 C ARG A 203 ? 10.49271 4.13156 10.23399 0.243 17.87399 N ? A ? 87 NH2 1
   ATOM 3947 H C ARG A 203 ? 14.58524 9.12453 9.31054 0.176 20.42732 H ? A ? 87 H 1
   ATOM 3948 HA C ARG A 203 ? 12.44461 10.49844 8.49040 0.243 20.31968 H ? A ? 87 HA 1
   ATOM 3949 HB2 C ARG A 203 ? 12.45802 8.14524 10.04160 0.243 21.65470 H ? A ? 87 HB2 1
   ATOM 3950 HB3 C ARG A 203 ? 11.21865 8.71593 9.22694 0.243 21.65470 H ? A ? 87 HB3 1
   ATOM 3951 HG2 C ARG A 203 ? 12.57548 8.32278 7.23402 0.243 21.52056 H ? A ? 87 HG2 1
   ATOM 3952 HG3 C ARG A 203 ? 13.48010 7.41472 8.17343 0.243 21.52056 H ? A ? 87 HG3 1
   ATOM 3953 HD2 C ARG A 203 ? 10.78100 6.93234 7.53894 0.243 21.63422 H ? A ? 87 HD2 1
   ATOM 3954 HD3 C ARG A 203 ? 12.01497 6.03626 7.09200 0.243 21.63422 H ? A ? 87 HD3 1
   ATOM 3955 HE C ARG A 203 ? 12.01766 5.90782 9.65061 0.243 22.58670 H ? A ? 87 HE 1
   ATOM 3956 HH11 C ARG A 203 ? 9.75019 5.02653 7.39651 0.243 21.62560 H ? A ? 87 HH11 1
   ATOM 3957 HH12 C ARG A 203 ? 9.12089 3.95885 8.22286 0.243 21.62560 H ? A ? 87 HH12 1
   ATOM 3958 HH21 C ARG A 203 ? 11.04040 4.29437 10.87674 0.243 21.50111 H ? A ? 87 HH21 1
   ATOM 3959 HH22 C ARG A 203 ? 9.89782 3.51668 10.32132 0.243 21.50111 H ? A ? 87 HH22 1
   ATOM 3960 N A VAL A 204 ? 11.72866 11.99953 10.34423 0.482 17.73355 N ? A ? 88 N 1
   ATOM 3961 CA A VAL A 204 ? 11.35619 12.86775 11.45827 0.482 17.68482 C ? A ? 88 CA 1
   ATOM 3962 C A VAL A 204 ? 9.85021 13.06107 11.51996 0.482 18.64676 C ? A ? 88 C 1
   ATOM 3963 O A VAL A 204 ? 9.16624 13.14382 10.49901 0.482 17.43018 O ? A ? 88 O 1
   ATOM 3964 CB A VAL A 204 ? 12.04348 14.26197 11.42284 0.482 15.82852 C ? A ? 88 CB 1
   ATOM 3965 CG1 A VAL A 204 ? 13.42840 14.17092 11.97921 0.482 17.72856 C ? A ? 88 CG1 1
   ATOM 3966 CG2 A VAL A 204 ? 12.01031 14.89650 10.02562 0.482 16.75005 C ? A ? 88 CG2 1
   ATOM 3967 H A VAL A 204 ? 11.23679 12.07951 9.64332 0.334 21.33258 H ? A ? 88 H 1
   ATOM 3968 HA A VAL A 204 ? 11.64153 12.39150 12.25367 0.482 21.27410 H ? A ? 88 HA 1
   ATOM 3969 HB A VAL A 204 ? 11.53862 14.86658 11.98893 0.482 19.04654 H ? A ? 88 HB 1
   ATOM 3970 HG11 A VAL A 204 ? 13.81235 15.06086 12.01785 0.482 21.32660 H ? A ? 88 HG11 1
   ATOM 3971 HG12 A VAL A 204 ? 13.38635 13.78984 12.87023 0.482 21.32660 H ? A ? 88 HG12 1
   ATOM 3972 HG13 A VAL A 204 ? 13.96397 13.60437 11.40208 0.482 21.32660 H ? A ? 88 HG13 1
   ATOM 3973 HG21 A VAL A 204 ? 12.36050 15.79942 10.08043 0.482 20.15238 H ? A ? 88 HG21 1
   ATOM 3974 HG22 A VAL A 204 ? 12.55641 14.36582 9.42473 0.482 20.15238 H ? A ? 88 HG22 1
   ATOM 3975 HG23 A VAL A 204 ? 11.09355 14.91591 9.70928 0.482 20.15238 H ? A ? 88 HG23 1
   ATOM 3976 N B VAL A 204 ? 11.65575 11.79166 10.47132 0.453 17.61392 N ? A ? 88 N 1
   ATOM 3977 CA B VAL A 204 ? 11.22460 12.66979 11.55478 0.453 17.65950 C ? A ? 88 CA 1
   ATOM 3978 C B VAL A 204 ? 9.70968 12.77600 11.61603 0.453 18.84234 C ? A ? 88 C 1
   ATOM 3979 O B VAL A 204 ? 8.99974 12.52777 10.64294 0.453 18.51805 O ? A ? 88 O 1
   ATOM 3980 CB B VAL A 204 ? 11.81930 14.10550 11.46780 0.453 16.41891 C ? A ? 88 CB 1
   ATOM 3981 CG1 B VAL A 204 ? 13.30929 14.05057 11.55692 0.453 16.78932 C ? A ? 88 CG1 1
   ATOM 3982 CG2 B VAL A 204 ? 11.31997 14.89253 10.20795 0.453 15.63407 C ? A ? 88 CG2 1
   ATOM 3983 H B VAL A 204 ? 11.22912 11.90904 9.73389 0.423 21.18902 H ? A ? 88 H 1
   ATOM 3984 HA B VAL A 204 ? 11.52718 12.24611 12.37321 0.453 21.24372 H ? A ? 88 HA 1
   ATOM 3985 HB B VAL A 204 ? 11.49502 14.61615 12.22608 0.453 19.75501 H ? A ? 88 HB 1
   ATOM 3986 HG11 B VAL A 204 ? 13.65603 14.95492 11.61004 0.453 20.19950 H ? A ? 88 HG11 1
   ATOM 3987 HG12 B VAL A 204 ? 13.56004 13.55300 12.35093 0.453 20.19950 H ? A ? 88 HG12 1
   ATOM 3988 HG13 B VAL A 204 ? 13.65687 13.60895 10.76631 0.453 20.19950 H ? A ? 88 HG13 1
   ATOM 3989 HG21 B VAL A 204 ? 11.82213 15.71897 10.13237 0.453 18.81320 H ? A ? 88 HG21 1
   ATOM 3990 HG22 B VAL A 204 ? 11.46046 14.34673 9.41848 0.453 18.81320 H ? A ? 88 HG22 1
   ATOM 3991 HG23 B VAL A 204 ? 10.37544 15.08766 10.31138 0.453 18.81320 H ? A ? 88 HG23 1
   ATOM 3992 N C VAL A 204 ? 11.66448 11.75584 10.42831 0.065 17.56485 N ? A ? 88 N 1
   ATOM 3993 CA C VAL A 204 ? 11.41581 12.67117 11.53160 0.065 17.72183 C ? A ? 88 CA 1
   ATOM 3994 C C VAL A 204 ? 9.92388 12.94408 11.62960 0.065 18.37489 C ? A ? 88 C 1
   ATOM 3995 O C VAL A 204 ? 9.24383 13.12936 10.61491 0.065 17.74711 O ? A ? 88 O 1
   ATOM 3996 CB C VAL A 204 ? 12.19707 13.99020 11.35277 0.065 16.48678 C ? A ? 88 CB 1
   ATOM 3997 CG1 C VAL A 204 ? 11.67558 15.04223 12.30613 0.065 16.77579 C ? A ? 88 CG1 1
   ATOM 3998 CG2 C VAL A 204 ? 13.68382 13.76346 11.56227 0.065 17.60589 C ? A ? 88 CG2 1
   ATOM 3999 H C VAL A 204 ? 11.20375 11.93031 9.72340 0.243 21.13014 H ? A ? 88 H 1
   ATOM 4000 HA C VAL A 204 ? 11.69683 12.24943 12.35868 0.065 21.31851 H ? A ? 88 HA 1
   ATOM 4001 HB C VAL A 204 ? 12.06940 14.31193 10.44663 0.065 19.83645 H ? A ? 88 HB 1
   ATOM 4002 HG11 C VAL A 204 ? 12.21241 15.84498 12.21496 0.065 20.18327 H ? A ? 88 HG11 1
   ATOM 4003 HG12 C VAL A 204 ? 10.75072 15.23617 12.08723 0.065 20.18327 H ? A ? 88 HG12 1
   ATOM 4004 HG13 C VAL A 204 ? 11.73695 14.70453 13.21337 0.065 20.18327 H ? A ? 88 HG13 1
   ATOM 4005 HG21 C VAL A 204 ? 14.15816 14.58948 11.37900 0.065 21.17939 H ? A ? 88 HG21 1
   ATOM 4006 HG22 C VAL A 204 ? 13.83546 13.49178 12.48102 0.065 21.17939 H ? A ? 88 HG22 1
   ATOM 4007 HG23 C VAL A 204 ? 13.98545 13.06763 10.95750 0.065 21.17939 H ? A ? 88 HG23 1
   ATOM 4008 N A ARG A 205 ? 9.34530 13.19568 12.74481 0.247 16.19193 N ? A ? 89 N 1
   ATOM 4009 CA A ARG A 205 ? 7.96068 13.57284 13.00783 0.247 17.24158 C ? A ? 89 CA 1
   ATOM 4010 C A ARG A 205 ? 7.94911 14.96817 13.62294 0.247 16.17244 C ? A ? 89 C 1
   ATOM 4011 O A ARG A 205 ? 8.58312 15.18853 14.65695 0.247 15.93797 O ? A ? 89 O 1
   ATOM 4012 CB A ARG A 205 ? 7.29774 12.57210 13.95352 0.247 18.99944 C ? A ? 89 CB 1
   ATOM 4013 CG A ARG A 205 ? 5.91616 12.99454 14.43349 0.247 19.20238 C ? A ? 89 CG 1
   ATOM 4014 CD A ARG A 205 ? 5.15504 11.79811 14.98128 0.247 20.02303 C ? A ? 89 CD 1
   ATOM 4015 NE A ARG A 205 ? 5.14942 10.72316 13.99570 0.247 23.06074 N ? A ? 89 NE 1
   ATOM 4016 CZ A ARG A 205 ? 4.82010 9.46321 14.24027 0.247 20.63299 C ? A ? 89 CZ 1
   ATOM 4017 NH1 A ARG A 205 ? 4.42752 9.07061 15.43947 0.247 20.77676 N ? A ? 89 NH1 1
   ATOM 4018 NH2 A ARG A 205 ? 4.89055 8.57433 13.25407 0.247 21.43853 N ? A ? 89 NH2 1
   ATOM 4019 H A ARG A 205 ? 9.80207 13.06917 13.46242 0.482 19.48264 H ? A ? 89 H 1
   ATOM 4020 HA A ARG A 205 ? 7.46165 13.59161 12.17626 0.247 20.74222 H ? A ? 89 HA 1
   ATOM 4021 HB2 A ARG A 205 ? 7.20323 11.72413 13.49211 0.247 22.85165 H ? A ? 89 HB2 1
   ATOM 4022 HB3 A ARG A 205 ? 7.86121 12.46328 14.73554 0.247 22.85165 H ? A ? 89 HB3 1
   ATOM 4023 HG2 A ARG A 205 ? 6.00462 13.65420 15.13912 0.247 23.09517 H ? A ? 89 HG2 1
   ATOM 4024 HG3 A ARG A 205 ? 5.41412 13.36726 13.69193 0.247 23.09517 H ? A ? 89 HG3 1
   ATOM 4025 HD2 A ARG A 205 ? 5.58528 11.47829 15.78968 0.247 24.07995 H ? A ? 89 HD2 1
   ATOM 4026 HD3 A ARG A 205 ? 4.23841 12.05209 15.17152 0.247 24.07995 H ? A ? 89 HD3 1
   ATOM 4027 HE A ARG A 205 ? 5.37822 10.92309 13.19117 0.247 27.72521 H ? A ? 89 HE 1
   ATOM 4028 HH11 A ARG A 205 ? 4.38102 9.63819 16.08391 0.247 24.98443 H ? A ? 89 HH11 1
   ATOM 4029 HH12 A ARG A 205 ? 4.21853 8.24755 15.57545 0.247 24.98443 H ? A ? 89 HH12 1
   ATOM 4030 HH21 A ARG A 205 ? 5.14701 8.82037 12.47094 0.247 25.77856 H ? A ? 89 HH21 1
   ATOM 4031 HH22 A ARG A 205 ? 4.67966 7.75334 13.39929 0.247 25.77856 H ? A ? 89 HH22 1
   ATOM 4032 N B ARG A 205 ? 9.22702 13.13339 12.80793 0.496 15.94351 N ? A ? 89 N 1
   ATOM 4033 CA B ARG A 205 ? 7.89471 13.67907 13.02182 0.496 17.19474 C ? A ? 89 CA 1
   ATOM 4034 C B ARG A 205 ? 8.05421 15.10594 13.53173 0.496 15.90394 C ? A ? 89 C 1
   ATOM 4035 O B ARG A 205 ? 8.98799 15.39542 14.28224 0.496 16.16072 O ? A ? 89 O 1
   ATOM 4036 CB B ARG A 205 ? 7.10042 12.86649 14.04901 0.496 19.16324 C ? A ? 89 CB 1
   ATOM 4037 CG B ARG A 205 ? 5.63939 13.29555 14.17281 0.496 18.46002 C ? A ? 89 CG 1
   ATOM 4038 CD B ARG A 205 ? 4.82197 12.12389 14.69029 0.496 19.80023 C ? A ? 89 CD 1
   ATOM 4039 NE B ARG A 205 ? 5.06156 10.96060 13.84324 0.496 23.63127 N ? A ? 89 NE 1
   ATOM 4040 CZ B ARG A 205 ? 4.79426 9.70818 14.18066 0.496 20.60016 C ? A ? 89 CZ 1
   ATOM 4041 NH1 B ARG A 205 ? 4.18828 9.41618 15.32038 0.496 20.91116 N ? A ? 89 NH1 1
   ATOM 4042 NH2 B ARG A 205 ? 5.15058 8.72600 13.35448 0.496 20.57778 N ? A ? 89 NH2 1
   ATOM 4043 H B ARG A 205 ? 9.67655 13.06422 13.53782 0.453 19.18453 H ? A ? 89 H 1
   ATOM 4044 HA B ARG A 205 ? 7.39259 13.67012 12.19194 0.496 20.68600 H ? A ? 89 HA 1
   ATOM 4045 HB2 B ARG A 205 ? 7.11408 11.93279 13.78648 0.496 23.04820 H ? A ? 89 HB2 1
   ATOM 4046 HB3 B ARG A 205 ? 7.51541 12.97251 14.91931 0.496 23.04820 H ? A ? 89 HB3 1
   ATOM 4047 HG2 B ARG A 205 ? 5.56319 14.03358 14.79763 0.496 22.20434 H ? A ? 89 HG2 1
   ATOM 4048 HG3 B ARG A 205 ? 5.29741 13.55947 13.30431 0.496 22.20434 H ? A ? 89 HG3 1
   ATOM 4049 HD2 B ARG A 205 ? 5.08788 11.91184 15.59870 0.496 23.81260 H ? A ? 89 HD2 1
   ATOM 4050 HD3 B ARG A 205 ? 3.87749 12.34334 14.66373 0.496 23.81260 H ? A ? 89 HD3 1
   ATOM 4051 HE B ARG A 205 ? 5.40224 11.09860 13.06575 0.496 28.40985 H ? A ? 89 HE 1
   ATOM 4052 HH11 B ARG A 205 ? 3.95956 10.04602 15.85944 0.496 25.14571 H ? A ? 89 HH11 1
   ATOM 4053 HH12 B ARG A 205 ? 4.02322 8.59659 15.52194 0.496 25.14571 H ? A ? 89 HH12 1
   ATOM 4054 HH21 B ARG A 205 ? 5.54813 8.90967 12.61432 0.496 24.74566 H ? A ? 89 HH21 1
   ATOM 4055 HH22 B ARG A 205 ? 4.98310 7.90819 13.56120 0.496 24.74566 H ? A ? 89 HH22 1
   ATOM 4056 N C ARG A 205 ? 9.42193 12.98705 12.85867 0.257 16.12018 N ? A ? 89 N 1
   ATOM 4057 CA C ARG A 205 ? 8.06904 13.44214 13.14462 0.257 17.39619 C ? A ? 89 CA 1
   ATOM 4058 C C ARG A 205 ? 8.13787 14.84532 13.73535 0.257 16.06860 C ? A ? 89 C 1
   ATOM 4059 O C ARG A 205 ? 8.87608 15.07543 14.69814 0.257 15.72325 O ? A ? 89 O 1
   ATOM 4060 CB C ARG A 205 ? 7.37106 12.49692 14.12404 0.257 18.87415 C ? A ? 89 CB 1
   ATOM 4061 CG C ARG A 205 ? 5.96737 12.94713 14.50161 0.257 19.21424 C ? A ? 89 CG 1
   ATOM 4062 CD C ARG A 205 ? 5.14297 11.79334 15.04891 0.257 19.99950 C ? A ? 89 CD 1
   ATOM 4063 NE C ARG A 205 ? 5.02509 10.73872 14.04880 0.257 23.14680 N ? A ? 89 NE 1
   ATOM 4064 CZ C ARG A 205 ? 4.68533 9.48310 14.30514 0.257 20.65713 C ? A ? 89 CZ 1
   ATOM 4065 NH1 C ARG A 205 ? 4.40837 9.07701 15.53155 0.257 20.77602 N ? A ? 89 NH1 1
   ATOM 4066 NH2 C ARG A 205 ? 4.62534 8.61215 13.30206 0.257 21.78653 N ? A ? 89 NH2 1
   ATOM 4067 H C ARG A 205 ? 9.85836 12.75115 13.56115 0.065 19.39653 H ? A ? 89 H 1
   ATOM 4068 HA C ARG A 205 ? 7.54981 13.46711 12.32567 0.257 20.92775 H ? A ? 89 HA 1
   ATOM 4069 HB2 C ARG A 205 ? 7.30279 11.61897 13.71728 0.257 22.70130 H ? A ? 89 HB2 1
   ATOM 4070 HB3 C ARG A 205 ? 7.89625 12.44555 14.93794 0.257 22.70130 H ? A ? 89 HB3 1
   ATOM 4071 HG2 C ARG A 205 ? 6.02261 13.63372 15.18458 0.257 23.10941 H ? A ? 89 HG2 1
   ATOM 4072 HG3 C ARG A 205 ? 5.51927 13.29650 13.71545 0.257 23.10941 H ? A ? 89 HG3 1
   ATOM 4073 HD2 C ARG A 205 ? 5.57631 11.42769 15.83594 0.257 24.05172 H ? A ? 89 HD2 1
   ATOM 4074 HD3 C ARG A 205 ? 4.25350 12.10702 15.27550 0.257 24.05172 H ? A ? 89 HD3 1
   ATOM 4075 HE C ARG A 205 ? 5.18835 10.94704 13.23054 0.257 27.82848 H ? A ? 89 HE 1
   ATOM 4076 HH11 C ARG A 205 ? 4.44625 9.63225 16.18720 0.257 24.98354 H ? A ? 89 HH11 1
   ATOM 4077 HH12 C ARG A 205 ? 4.19022 8.25746 15.67417 0.257 24.98354 H ? A ? 89 HH12 1
   ATOM 4078 HH21 C ARG A 205 ? 4.80565 8.86634 12.50051 0.257 26.19616 H ? A ? 89 HH21 1
   ATOM 4079 HH22 C ARG A 205 ? 4.40624 7.79469 13.45489 0.257 26.19616 H ? A ? 89 HH22 1
   ATOM 4080 N A ARG A 206 ? 7.23650 15.91089 13.00229 0.420 17.10659 N ? A ? 90 N 1
   ATOM 4081 CA A ARG A 206 ? 7.16879 17.24946 13.58624 0.420 19.19446 C ? A ? 90 CA 1
   ATOM 4082 C A ARG A 206 ? 6.28429 17.20256 14.82756 0.420 18.95032 C ? A ? 90 C 1
   ATOM 4083 O A ARG A 206 ? 5.07503 17.39531 14.72357 0.420 18.56649 O ? A ? 90 O 1
   ATOM 4084 CB A ARG A 206 ? 6.64251 18.27193 12.57798 0.420 17.85286 C ? A ? 90 CB 1
   ATOM 4085 CG A ARG A 206 ? 6.60363 19.68527 13.12508 0.420 21.13512 C ? A ? 90 CG 1
   ATOM 4086 CD A ARG A 206 ? 6.40734 20.71686 12.02922 0.420 19.26722 C ? A ? 90 CD 1
   ATOM 4087 NE A ARG A 206 ? 6.56659 22.06932 12.55579 0.420 22.32184 N ? A ? 90 NE 1
   ATOM 4088 CZ A ARG A 206 ? 6.22009 23.16199 11.89155 0.420 20.33379 C ? A ? 90 CZ 1
   ATOM 4089 NH1 A ARG A 206 ? 5.60453 23.08803 10.72324 0.420 21.04273 N ? A ? 90 NH1 1
   ATOM 4090 NH2 A ARG A 206 ? 6.45792 24.35446 12.42860 0.420 22.15851 N ? A ? 90 NH2 1
   ATOM 4091 H A ARG A 206 ? 6.79989 15.80313 12.26924 0.247 20.58023 H ? A ? 90 H 1
   ATOM 4092 HA A ARG A 206 ? 8.05803 17.54500 13.83686 0.420 23.08568 H ? A ? 90 HA 1
   ATOM 4093 HB2 A ARG A 206 ? 7.21949 18.26950 11.79824 0.420 21.47576 H ? A ? 90 HB2 1
   ATOM 4094 HB3 A ARG A 206 ? 5.73956 18.02554 12.32331 0.420 21.47576 H ? A ? 90 HB3 1
   ATOM 4095 HG2 A ARG A 206 ? 5.86668 19.76496 13.75074 0.420 25.41446 H ? A ? 90 HG2 1
   ATOM 4096 HG3 A ARG A 206 ? 7.44200 19.87678 13.57383 0.420 25.41446 H ? A ? 90 HG3 1
   ATOM 4097 HD2 A ARG A 206 ? 7.06726 20.57810 11.33197 0.420 23.17299 H ? A ? 90 HD2 1
   ATOM 4098 HD3 A ARG A 206 ? 5.51363 20.63268 11.66165 0.420 23.17299 H ? A ? 90 HD3 1
   ATOM 4099 HE A ARG A 206 ? 6.90430 22.16185 13.34128 0.420 26.83853 H ? A ? 90 HE 1
   ATOM 4100 HH11 A ARG A 206 ? 5.42204 22.32037 10.38119 0.420 25.30359 H ? A ? 90 HH11 1
   ATOM 4101 HH12 A ARG A 206 ? 5.38678 23.80760 10.30562 0.420 25.30359 H ? A ? 90 HH12 1
   ATOM 4102 HH21 A ARG A 206 ? 6.83339 24.41139 13.20021 0.420 26.64253 H ? A ? 90 HH21 1
   ATOM 4103 HH22 A ARG A 206 ? 6.23631 25.06901 12.00445 0.420 26.64253 H ? A ? 90 HH22 1
   ATOM 4104 N B ARG A 206 ? 7.15918 16.00960 13.12226 0.284 17.18330 N ? A ? 90 N 1
   ATOM 4105 CA B ARG A 206 ? 7.16939 17.37405 13.66418 0.284 19.14494 C ? A ? 90 CA 1
   ATOM 4106 C B ARG A 206 ? 6.17811 17.43281 14.82466 0.284 19.03434 C ? A ? 90 C 1
   ATOM 4107 O B ARG A 206 ? 5.06209 17.93416 14.70882 0.284 19.75828 O ? A ? 90 O 1
   ATOM 4108 CB B ARG A 206 ? 6.84914 18.40797 12.59255 0.284 17.66763 C ? A ? 90 CB 1
   ATOM 4109 CG B ARG A 206 ? 7.10781 19.83575 13.06751 0.284 19.65704 C ? A ? 90 CG 1
   ATOM 4110 CD B ARG A 206 ? 6.33434 20.85117 12.24817 0.284 19.95319 C ? A ? 90 CD 1
   ATOM 4111 NE B ARG A 206 ? 6.35638 22.18900 12.83662 0.284 20.62901 N ? A ? 90 NE 1
   ATOM 4112 CZ B ARG A 206 ? 5.93991 23.27189 12.19425 0.284 21.83026 C ? A ? 90 CZ 1
   ATOM 4113 NH1 B ARG A 206 ? 5.41962 23.18906 10.98017 0.284 21.60911 N ? A ? 90 NH1 1
   ATOM 4114 NH2 B ARG A 206 ? 6.03232 24.46189 12.78620 0.284 21.23884 N ? A ? 90 NH2 1
   ATOM 4115 H B ARG A 206 ? 6.54455 15.85933 12.53981 0.496 20.67228 H ? A ? 90 H 1
   ATOM 4116 HA B ARG A 206 ? 8.05940 17.56431 13.99973 0.284 23.02624 H ? A ? 90 HA 1
   ATOM 4117 HB2 B ARG A 206 ? 7.40587 18.24250 11.81565 0.284 21.25347 H ? A ? 90 HB2 1
   ATOM 4118 HB3 B ARG A 206 ? 5.91250 18.33493 12.35112 0.284 21.25347 H ? A ? 90 HB3 1
   ATOM 4119 HG2 B ARG A 206 ? 6.83227 19.91986 13.99374 0.284 23.64077 H ? A ? 90 HG2 1
   ATOM 4120 HG3 B ARG A 206 ? 8.05344 20.03474 12.98332 0.284 23.64077 H ? A ? 90 HG3 1
   ATOM 4121 HD2 B ARG A 206 ? 6.72596 20.90700 11.36250 0.284 23.99614 H ? A ? 90 HD2 1
   ATOM 4122 HD3 B ARG A 206 ? 5.40905 20.56713 12.18448 0.284 23.99614 H ? A ? 90 HD3 1
   ATOM 4123 HE B ARG A 206 ? 6.65394 22.27825 13.63855 0.284 24.80713 H ? A ? 90 HE 1
   ATOM 4124 HH11 B ARG A 206 ? 5.34706 22.42370 10.59473 0.284 25.98326 H ? A ? 90 HH11 1
   ATOM 4125 HH12 B ARG A 206 ? 5.15409 23.90061 10.57668 0.284 25.98326 H ? A ? 90 HH12 1
   ATOM 4126 HH21 B ARG A 206 ? 6.36008 24.52355 13.57890 0.284 25.53892 H ? A ? 90 HH21 1
   ATOM 4127 HH22 B ARG A 206 ? 5.76421 25.16838 12.37560 0.284 25.53892 H ? A ? 90 HH22 1
   ATOM 4128 N C ARG A 206 ? 7.39216 15.78376 13.15400 0.296 17.29133 N ? A ? 90 N 1
   ATOM 4129 CA C ARG A 206 ? 7.24075 17.10648 13.76101 0.296 19.41978 C ? A ? 90 CA 1
   ATOM 4130 C C ARG A 206 ? 6.33628 16.93290 14.97460 0.296 18.37605 C ? A ? 90 C 1
   ATOM 4131 O C ARG A 206 ? 5.13348 16.72527 14.83249 0.296 17.45944 O ? A ? 90 O 1
   ATOM 4132 CB C ARG A 206 ? 6.66856 18.10822 12.76025 0.296 17.91281 C ? A ? 90 CB 1
   ATOM 4133 CG C ARG A 206 ? 6.70884 19.55266 13.24668 0.296 20.83190 C ? A ? 90 CG 1
   ATOM 4134 CD C ARG A 206 ? 6.56561 20.56576 12.10918 0.296 19.40180 C ? A ? 90 CD 1
   ATOM 4135 NE C ARG A 206 ? 6.65194 21.93666 12.60388 0.296 22.27637 N ? A ? 90 NE 1
   ATOM 4136 CZ C ARG A 206 ? 6.51893 23.01055 11.83857 0.296 19.88976 C ? A ? 90 CZ 1
   ATOM 4137 NH1 C ARG A 206 ? 6.27254 22.90807 10.54478 0.296 22.92977 N ? A ? 90 NH1 1
   ATOM 4138 NH2 C ARG A 206 ? 6.61732 24.21642 12.38647 0.296 22.30673 N ? A ? 90 NH2 1
   ATOM 4139 H C ARG A 206 ? 6.96706 15.68012 12.41363 0.257 20.80192 H ? A ? 90 H 1
   ATOM 4140 HA C ARG A 206 ? 8.10178 17.45433 14.04123 0.296 23.35605 H ? A ? 90 HA 1
   ATOM 4141 HB2 C ARG A 206 ? 7.18300 18.05757 11.93946 0.296 21.54769 H ? A ? 90 HB2 1
   ATOM 4142 HB3 C ARG A 206 ? 5.74206 17.88012 12.58570 0.296 21.54769 H ? A ? 90 HB3 1
   ATOM 4143 HG2 C ARG A 206 ? 5.97953 19.69706 13.86970 0.296 25.05061 H ? A ? 90 HG2 1
   ATOM 4144 HG3 C ARG A 206 ? 7.55801 19.71469 13.68665 0.296 25.05061 H ? A ? 90 HG3 1
   ATOM 4145 HD2 C ARG A 206 ? 7.27713 20.42812 11.46444 0.296 23.33448 H ? A ? 90 HD2 1
   ATOM 4146 HD3 C ARG A 206 ? 5.70298 20.44900 11.68124 0.296 23.33448 H ? A ? 90 HD3 1
   ATOM 4147 HE C ARG A 206 ? 6.79801 22.05457 13.44314 0.296 26.78396 H ? A ? 90 HE 1
   ATOM 4148 HH11 C ARG A 206 ? 6.19506 22.13222 10.18194 0.296 27.56804 H ? A ? 90 HH11 1
   ATOM 4149 HH12 C ARG A 206 ? 6.18963 23.61720 10.06534 0.296 27.56804 H ? A ? 90 HH12 1
   ATOM 4150 HH21 C ARG A 206 ? 6.76593 24.29467 13.22991 0.296 26.82040 H ? A ? 90 HH21 1
   ATOM 4151 HH22 C ARG A 206 ? 6.53242 24.91898 11.89781 0.296 26.82040 H ? A ? 90 HH22 1
   ATOM 4152 N A ILE A 207 ? 6.85368 16.93831 16.00795 0.329 18.00497 N ? A ? 91 N 1
   ATOM 4153 CA A ILE A 207 ? 5.99229 16.72894 17.17276 0.329 18.05555 C ? A ? 91 CA 1
   ATOM 4154 C A ILE A 207 ? 5.36582 18.03053 17.66719 0.329 19.89300 C ? A ? 91 C 1
   ATOM 4155 O A ILE A 207 ? 4.32219 18.00123 18.34264 0.329 18.20653 O ? A ? 91 O 1
   ATOM 4156 CB A ILE A 207 ? 6.75291 16.02699 18.31660 0.329 17.45968 C ? A ? 91 CB 1
   ATOM 4157 CG1 A ILE A 207 ? 8.02249 16.79163 18.70103 0.329 16.48966 C ? A ? 91 CG1 1
   ATOM 4158 CG2 A ILE A 207 ? 7.05085 14.58322 17.93507 0.329 17.11871 C ? A ? 91 CG2 1
   ATOM 4159 CD1 A ILE A 207 ? 8.74016 16.21444 19.91705 0.329 14.37888 C ? A ? 91 CD1 1
   ATOM 4160 H A ILE A 207 ? 7.69908 16.87771 16.15364 0.420 21.65829 H ? A ? 91 H 1
   ATOM 4161 HA A ILE A 207 ? 5.27414 16.14026 16.89240 0.329 21.71898 H ? A ? 91 HA 1
   ATOM 4162 HB A ILE A 207 ? 6.18559 16.02267 19.10338 0.329 21.00393 H ? A ? 91 HB 1
   ATOM 4163 HG12 A ILE A 207 ? 8.63995 16.76762 17.95332 0.329 19.83991 H ? A ? 91 HG12 1
   ATOM 4164 HG13 A ILE A 207 ? 7.78440 17.70950 18.90532 0.329 19.83991 H ? A ? 91 HG13 1
   ATOM 4165 HG21 A ILE A 207 ? 7.46064 14.13486 18.69134 0.329 20.59478 H ? A ? 91 HG21 1
   ATOM 4166 HG22 A ILE A 207 ? 6.22037 14.14121 17.69876 0.329 20.59478 H ? A ? 91 HG22 1
   ATOM 4167 HG23 A ILE A 207 ? 7.65689 14.57534 17.17774 0.329 20.59478 H ? A ? 91 HG23 1
   ATOM 4168 HD11 A ILE A 207 ? 9.45585 16.81571 20.17621 0.329 17.30697 H ? A ? 91 HD11 1
   ATOM 4169 HD12 A ILE A 207 ? 8.10516 16.12307 20.64460 0.329 17.30697 H ? A ? 91 HD12 1
   ATOM 4170 HD13 A ILE A 207 ? 9.10520 15.34607 19.68559 0.329 17.30697 H ? A ? 91 HD13 1
   ATOM 4171 N B ILE A 207 ? 6.61922 16.93108 15.98088 0.456 18.21565 N ? A ? 91 N 1
   ATOM 4172 CA B ILE A 207 ? 5.70207 16.73290 17.10059 0.456 18.67467 C ? A ? 91 CA 1
   ATOM 4173 C B ILE A 207 ? 5.15821 18.04699 17.64654 0.456 19.94601 C ? A ? 91 C 1
   ATOM 4174 O B ILE A 207 ? 4.15420 18.05531 18.38329 0.456 17.70907 O ? A ? 91 O 1
   ATOM 4175 CB B ILE A 207 ? 6.40698 15.91400 18.19496 0.456 17.97503 C ? A ? 91 CB 1
   ATOM 4176 CG1 B ILE A 207 ? 7.64462 16.63782 18.73498 0.456 15.78037 C ? A ? 91 CG1 1
   ATOM 4177 CG2 B ILE A 207 ? 6.81383 14.54407 17.64506 0.456 17.54562 C ? A ? 91 CG2 1
   ATOM 4178 CD1 B ILE A 207 ? 8.26662 15.97951 19.97721 0.456 15.24358 C ? A ? 91 CD1 1
   ATOM 4179 H B ILE A 207 ? 7.43272 16.70127 16.13898 0.284 21.91110 H ? A ? 91 H 1
   ATOM 4180 HA B ILE A 207 ? 4.93279 16.23150 16.78802 0.456 22.46192 H ? A ? 91 HA 1
   ATOM 4181 HB B ILE A 207 ? 5.77857 15.80404 18.92566 0.456 21.62235 H ? A ? 91 HB 1
   ATOM 4182 HG12 B ILE A 207 ? 8.32178 16.65478 18.04067 0.456 18.98876 H ? A ? 91 HG12 1
   ATOM 4183 HG13 B ILE A 207 ? 7.39396 17.54332 18.97612 0.456 18.98876 H ? A ? 91 HG13 1
   ATOM 4184 HG21 B ILE A 207 ? 7.14305 13.99604 18.37456 0.456 21.10706 H ? A ? 91 HG21 1
   ATOM 4185 HG22 B ILE A 207 ? 6.03942 14.12403 17.23916 0.456 21.10706 H ? A ? 91 HG22 1
   ATOM 4186 HG23 B ILE A 207 ? 7.51075 14.66454 16.98122 0.456 21.10706 H ? A ? 91 HG23 1
   ATOM 4187 HD11 B ILE A 207 ? 9.00798 16.52390 20.28532 0.456 18.34461 H ? A ? 91 HD11 1
   ATOM 4188 HD12 B ILE A 207 ? 7.59239 15.91529 20.67160 0.456 18.34461 H ? A ? 91 HD12 1
   ATOM 4189 HD13 B ILE A 207 ? 8.58283 15.09364 19.74024 0.456 18.34461 H ? A ? 91 HD13 1
   ATOM 4190 N C ILE A 207 ? 6.91095 16.96949 16.18324 0.215 17.96845 N ? A ? 91 N 1
   ATOM 4191 CA C ILE A 207 ? 6.11068 16.75535 17.39143 0.215 17.71081 C ? A ? 91 CA 1
   ATOM 4192 C C ILE A 207 ? 5.51177 18.04540 17.93797 0.215 20.08424 C ? A ? 91 C 1
   ATOM 4193 O C ILE A 207 ? 4.67519 17.99477 18.85714 0.215 17.66629 O ? A ? 91 O 1
   ATOM 4194 CB C ILE A 207 ? 6.93057 16.07861 18.50960 0.215 17.35875 C ? A ? 91 CB 1
   ATOM 4195 CG1 C ILE A 207 ? 8.20155 16.87739 18.80746 0.215 16.46152 C ? A ? 91 CG1 1
   ATOM 4196 CG2 C ILE A 207 ? 7.24510 14.63933 18.14206 0.215 17.03584 C ? A ? 91 CG2 1
   ATOM 4197 CD1 C ILE A 207 ? 8.97534 16.35103 19.99186 0.215 14.64088 C ? A ? 91 CD1 1
   ATOM 4198 H C ILE A 207 ? 7.74667 17.11384 16.32588 0.296 21.61446 H ? A ? 91 H 1
   ATOM 4199 HA C ILE A 207 ? 5.38480 16.16046 17.14627 0.215 21.30529 H ? A ? 91 HA 1
   ATOM 4200 HB C ILE A 207 ? 6.39694 16.06761 19.31955 0.215 20.88282 H ? A ? 91 HB 1
   ATOM 4201 HG12 C ILE A 207 ? 8.78321 16.84155 18.03203 0.215 19.80614 H ? A ? 91 HG12 1
   ATOM 4202 HG13 C ILE A 207 ? 7.95685 17.79680 18.99642 0.215 19.80614 H ? A ? 91 HG13 1
   ATOM 4203 HG21 C ILE A 207 ? 7.66601 14.20456 18.90016 0.215 20.49533 H ? A ? 91 HG21 1
   ATOM 4204 HG22 C ILE A 207 ? 6.41931 14.18347 17.91588 0.215 20.49533 H ? A ? 91 HG22 1
   ATOM 4205 HG23 C ILE A 207 ? 7.84623 14.63193 17.38082 0.215 20.49533 H ? A ? 91 HG23 1
   ATOM 4206 HD11 C ILE A 207 ? 9.69514 16.96767 20.19812 0.215 17.62138 H ? A ? 91 HD11 1
   ATOM 4207 HD12 C ILE A 207 ? 8.37696 16.27508 20.75151 0.215 17.62138 H ? A ? 91 HD12 1
   ATOM 4208 HD13 C ILE A 207 ? 9.33956 15.47999 19.76930 0.215 17.62138 H ? A ? 91 HD13 1
   ATOM 4209 N A SER A 208 ? 5.97709 19.17563 17.37482 0.442 19.64934 N ? A ? 92 N 1
   ATOM 4210 CA A SER A 208 ? 5.40814 20.45112 17.79035 0.442 22.20774 C ? A ? 92 CA 1
   ATOM 4211 C A SER A 208 ? 5.87802 21.54370 16.83734 0.442 18.73095 C ? A ? 92 C 1
   ATOM 4212 O A SER A 208 ? 6.65108 21.29752 15.91032 0.442 18.53988 O ? A ? 92 O 1
   ATOM 4213 CB A SER A 208 ? 5.79512 20.76261 19.23892 0.442 19.82849 C ? A ? 92 CB 1
   ATOM 4214 OG A SER A 208 ? 7.20611 20.87775 19.36664 0.442 20.21431 O ? A ? 92 OG 1
   ATOM 4215 H A SER A 208 ? 6.71652 19.23786 16.94013 0.329 23.63153 H ? A ? 92 H 1
   ATOM 4216 HA A SER A 208 ? 4.44176 20.40146 17.72292 0.442 26.70161 H ? A ? 92 HA 1
   ATOM 4217 HB2 A SER A 208 ? 5.38386 21.60038 19.50335 0.442 23.84651 H ? A ? 92 HB2 1
   ATOM 4218 HB3 A SER A 208 ? 5.48293 20.04452 19.81145 0.442 23.84651 H ? A ? 92 HB3 1
   ATOM 4219 HG A SER A 208 ? 7.40407 21.14173 20.13913 0.442 24.30949 H ? A ? 92 HG 1
   ATOM 4220 N B SER A 208 ? 5.80451 19.16193 17.32553 0.410 19.76240 N ? A ? 92 N 1
   ATOM 4221 CA B SER A 208 ? 5.33591 20.45949 17.78755 0.410 22.19818 C ? A ? 92 CA 1
   ATOM 4222 C B SER A 208 ? 5.86713 21.53890 16.85298 0.410 18.73239 C ? A ? 92 C 1
   ATOM 4223 O B SER A 208 ? 6.67686 21.27805 15.96159 0.410 18.54669 O ? A ? 92 O 1
   ATOM 4224 CB B SER A 208 ? 5.76797 20.70382 19.23778 0.410 19.80598 C ? A ? 92 CB 1
   ATOM 4225 OG B SER A 208 ? 7.18344 20.79585 19.34305 0.410 20.21428 O ? A ? 92 OG 1
   ATOM 4226 H B SER A 208 ? 6.51525 19.19147 16.84223 0.456 23.76721 H ? A ? 92 H 1
   ATOM 4227 HA B SER A 208 ? 4.36727 20.48062 17.74068 0.410 26.69014 H ? A ? 92 HA 1
   ATOM 4228 HB2 B SER A 208 ? 5.37488 21.53482 19.54732 0.410 23.81950 H ? A ? 92 HB2 1
   ATOM 4229 HB3 B SER A 208 ? 5.45907 19.96603 19.78655 0.410 23.81950 H ? A ? 92 HB3 1
   ATOM 4230 HG B SER A 208 ? 7.39735 21.07254 20.10678 0.410 24.30946 H ? A ? 92 HG 1
   ATOM 4231 N C SER A 208 ? 5.92251 19.19729 17.42429 0.148 19.70779 N ? A ? 92 N 1
   ATOM 4232 CA C SER A 208 ? 5.34823 20.47539 17.82832 0.148 22.07839 C ? A ? 92 CA 1
   ATOM 4233 C C SER A 208 ? 5.82617 21.53408 16.84291 0.148 18.80784 C ? A ? 92 C 1
   ATOM 4234 O C SER A 208 ? 6.53759 21.23954 15.87755 0.148 18.77812 O ? A ? 92 O 1
   ATOM 4235 CB C SER A 208 ? 5.73013 20.83115 19.26684 0.148 19.84495 C ? A ? 92 CB 1
   ATOM 4236 OG C SER A 208 ? 7.13287 20.97608 19.40182 0.148 20.25203 O ? A ? 92 OG 1
   ATOM 4237 H C SER A 208 ? 6.54156 19.26663 16.83136 0.215 23.70167 H ? A ? 92 H 1
   ATOM 4238 HA C SER A 208 ? 4.38128 20.42141 17.77371 0.148 26.54638 H ? A ? 92 HA 1
   ATOM 4239 HB2 C SER A 208 ? 5.30273 21.66783 19.50807 0.148 23.86626 H ? A ? 92 HB2 1
   ATOM 4240 HB3 C SER A 208 ? 5.42884 20.12254 19.85676 0.148 23.86626 H ? A ? 92 HB3 1
   ATOM 4241 HG C SER A 208 ? 7.40830 21.58854 18.89720 0.148 24.35476 H ? A ? 92 HG 1
   ATOM 4242 N . ALA A 209 ? 5.42732 22.77410 17.09434 1.000 20.64065 N ? A ? 93 N 1
   ATOM 4243 CA . ALA A 209 ? 5.82366 23.88286 16.24066 1.000 21.26533 C ? A ? 93 CA 1
   ATOM 4244 C . ALA A 209 ? 7.33819 23.96424 16.06849 1.000 20.13712 C ? A ? 93 C 1
   ATOM 4245 O . ALA A 209 ? 7.82193 24.15991 14.95373 1.000 23.06406 O ? A ? 93 O 1
   ATOM 4246 CB . ALA A 209 ? 5.30400 25.21569 16.77904 1.000 21.81844 C ? A ? 93 CB 1
   ATOM 4247 HA . ALA A 209 ? 5.41876 23.72786 15.37295 1.000 25.57072 H ? A ? 93 HA 1
   ATOM 4248 HB1 . ALA A 209 ? 5.61214 25.93136 16.20132 1.000 26.23445 H ? A ? 93 HB1 1
   ATOM 4249 HB2 . ALA A 209 ? 4.33430 25.19481 16.79134 1.000 26.23445 H ? A ? 93 HB2 1
   ATOM 4250 HB3 . ALA A 209 ? 5.64346 25.34702 17.67816 1.000 26.23445 H ? A ? 93 HB3 1
   ATOM 4251 H A ALA A 209 ? 4.90318 22.98432 17.74295 0.442 24.82110 H ? A ? 93 H 1
   ATOM 4252 H B ALA A 209 ? 4.90348 22.99160 17.74078 0.410 24.82110 H ? A ? 93 H 1
   ATOM 4253 H C ALA A 209 ? 4.92530 22.99922 17.75533 0.148 24.82110 H ? A ? 93 H 1
   ATOM 4254 N A THR A 210 ? 8.10300 23.84279 17.15322 0.589 18.93823 N ? A ? 94 N 1
   ATOM 4255 CA A THR A 210 ? 9.52941 24.12267 17.08625 0.589 19.95605 C ? A ? 94 CA 1
   ATOM 4256 C A THR A 210 ? 10.41008 22.89107 17.17528 0.589 18.49181 C ? A ? 94 C 1
   ATOM 4257 O A THR A 210 ? 11.63476 23.03717 17.14950 0.589 18.11591 O ? A ? 94 O 1
   ATOM 4258 CB A THR A 210 ? 9.96682 25.10686 18.19100 0.589 21.66569 C ? A ? 94 CB 1
   ATOM 4259 OG1 A THR A 210 ? 9.95823 24.45389 19.46269 0.589 20.23042 O ? A ? 94 OG1 1
   ATOM 4260 CG2 A THR A 210 ? 9.03669 26.26656 18.27387 0.589 22.71660 C ? A ? 94 CG2 1
   ATOM 4261 H A THR A 210 ? 7.81850 23.60239 17.92837 0.589 22.77820 H ? A ? 94 H 1
   ATOM 4262 HA A THR A 210 ? 9.68014 24.54364 16.22546 0.589 23.99958 H ? A ? 94 HA 1
   ATOM 4263 HB A THR A 210 ? 10.85858 25.42391 17.97856 0.589 26.05115 H ? A ? 94 HB 1
   ATOM 4264 HG1 A THR A 210 ? 9.30525 23.92771 19.51107 0.589 24.32882 H ? A ? 94 HG1 1
   ATOM 4265 HG21 A THR A 210 ? 9.39728 26.93889 18.87291 0.589 27.31224 H ? A ? 94 HG21 1
   ATOM 4266 HG22 A THR A 210 ? 8.91719 26.65945 17.39509 0.589 27.31224 H ? A ? 94 HG22 1
   ATOM 4267 HG23 A THR A 210 ? 8.17387 25.97653 18.60902 0.589 27.31224 H ? A ? 94 HG23 1
   ATOM 4268 N B THR A 210 ? 8.10701 23.80347 17.14629 0.411 19.03452 N ? A ? 94 N 1
   ATOM 4269 CA B THR A 210 ? 9.54431 24.04521 17.08361 0.411 19.89410 C ? A ? 94 CA 1
   ATOM 4270 C B THR A 210 ? 10.39218 22.79424 17.27058 0.411 18.54376 C ? A ? 94 C 1
   ATOM 4271 O B THR A 210 ? 11.60999 22.91663 17.45267 0.411 18.67253 O ? A ? 94 O 1
   ATOM 4272 CB B THR A 210 ? 9.97161 25.08705 18.12795 0.411 21.69435 C ? A ? 94 CB 1
   ATOM 4273 OG1 B THR A 210 ? 9.56493 24.65624 19.43035 0.411 19.91572 O ? A ? 94 OG1 1
   ATOM 4274 CG2 B THR A 210 ? 9.33997 26.42204 17.85009 0.411 23.08943 C ? A ? 94 CG2 1
   ATOM 4275 H B THR A 210 ? 7.81898 23.55683 17.91817 0.411 22.89374 H ? A ? 94 H 1
   ATOM 4276 HA B THR A 210 ? 9.72297 24.39623 16.19718 0.411 23.92524 H ? A ? 94 HA 1
   ATOM 4277 HB B THR A 210 ? 10.93581 25.18707 18.09315 0.411 26.08554 H ? A ? 94 HB 1
   ATOM 4278 HG1 B THR A 210 ? 8.88057 25.07907 19.67214 0.411 23.95118 H ? A ? 94 HG1 1
   ATOM 4279 HG21 B THR A 210 ? 9.66195 27.08015 18.48580 0.411 27.75963 H ? A ? 94 HG21 1
   ATOM 4280 HG22 B THR A 210 ? 9.56426 26.71490 16.95297 0.411 27.75963 H ? A ? 94 HG22 1
   ATOM 4281 HG23 B THR A 210 ? 8.37538 26.35522 17.92749 0.411 27.75963 H ? A ? 94 HG23 1
   ATOM 4282 N A LYS A 211 ? 9.84772 21.69157 17.24761 0.560 17.76002 N ? A ? 95 N 1
   ATOM 4283 CA A LYS A 211 ? 10.65948 20.50359 17.46201 0.560 18.49993 C ? A ? 95 CA 1
   ATOM 4284 C A LYS A 211 ? 10.35792 19.42932 16.43682 0.560 17.83413 C ? A ? 95 C 1
   ATOM 4285 O A LYS A 211 ? 9.20959 19.26851 16.00150 0.560 15.74565 O ? A ? 95 O 1
   ATOM 4286 CB A LYS A 211 ? 10.42143 19.87396 18.84392 0.560 19.05878 C ? A ? 95 CB 1
   ATOM 4287 CG A LYS A 211 ? 10.71912 20.81286 19.99441 0.560 21.04924 C ? A ? 95 CG 1
   ATOM 4288 CD A LYS A 211 ? 12.18818 20.99402 20.17796 0.560 19.52146 C ? A ? 95 CD 1
   ATOM 4289 CE A LYS A 211 ? 12.44575 22.17972 21.11185 0.560 22.93113 C ? A ? 95 CE 1
   ATOM 4290 NZ A LYS A 211 ? 13.90067 22.29170 21.38970 0.560 28.46777 N ? A ? 95 NZ 1
   ATOM 4291 H A LYS A 211 ? 9.00379 21.54245 17.17587 0.589 21.36434 H ? A ? 95 H 1
   ATOM 4292 HA A LYS A 211 ? 11.58437 20.78176 17.37209 0.560 22.25224 H ? A ? 95 HA 1
   ATOM 4293 HB2 A LYS A 211 ? 9.49099 19.60795 18.91041 0.560 22.92286 H ? A ? 95 HB2 1
   ATOM 4294 HB3 A LYS A 211 ? 10.99583 19.09792 18.93726 0.560 22.92286 H ? A ? 95 HB3 1
   ATOM 4295 HG2 A LYS A 211 ? 10.32423 21.68009 19.81310 0.560 25.31141 H ? A ? 95 HG2 1
   ATOM 4296 HG3 A LYS A 211 ? 10.35147 20.44563 20.81348 0.560 25.31141 H ? A ? 95 HG3 1
   ATOM 4297 HD2 A LYS A 211 ? 12.57096 20.19526 20.57339 0.560 23.47807 H ? A ? 95 HD2 1
   ATOM 4298 HD3 A LYS A 211 ? 12.60674 21.17350 19.32152 0.560 23.47807 H ? A ? 95 HD3 1
   ATOM 4299 HE2 A LYS A 211 ? 12.14384 23.00002 20.69129 0.560 27.56967 H ? A ? 95 HE2 1
   ATOM 4300 HE3 A LYS A 211 ? 11.97693 22.04470 21.95023 0.560 27.56967 H ? A ? 95 HE3 1
   ATOM 4301 HZ1 A LYS A 211 ? 14.12452 23.14591 21.50068 0.560 34.21364 H ? A ? 95 HZ1 1
   ATOM 4302 HZ2 A LYS A 211 ? 14.10483 21.84114 22.12958 0.560 34.21364 H ? A ? 95 HZ2 1
   ATOM 4303 HZ3 A LYS A 211 ? 14.36709 21.95688 20.70967 0.560 34.21364 H ? A ? 95 HZ3 1
   ATOM 4304 N B LYS A 211 ? 9.80930 21.59979 17.21459 0.365 17.83291 N ? A ? 95 N 1
   ATOM 4305 CA B LYS A 211 ? 10.59846 20.40342 17.48582 0.365 18.59965 C ? A ? 95 CA 1
   ATOM 4306 C B LYS A 211 ? 10.24536 19.24264 16.57258 0.365 17.75437 C ? A ? 95 C 1
   ATOM 4307 O B LYS A 211 ? 9.07303 18.87155 16.45144 0.365 16.21341 O ? A ? 95 O 1
   ATOM 4308 CB B LYS A 211 ? 10.42043 19.93809 18.93646 0.365 19.14335 C ? A ? 95 CB 1
   ATOM 4309 CG B LYS A 211 ? 10.94497 20.91303 19.98048 0.365 20.53931 C ? A ? 95 CG 1
   ATOM 4310 CD B LYS A 211 ? 12.43291 21.08402 19.86654 0.365 19.28360 C ? A ? 95 CD 1
   ATOM 4311 CE B LYS A 211 ? 12.92677 22.14849 20.84584 0.365 23.78161 C ? A ? 95 CE 1
   ATOM 4312 NZ B LYS A 211 ? 12.74675 21.65859 22.23066 0.365 22.83323 N ? A ? 95 NZ 1
   ATOM 4313 H B LYS A 211 ? 8.98154 21.46131 17.02688 0.411 21.45181 H ? A ? 95 H 1
   ATOM 4314 HA B LYS A 211 ? 11.52126 20.64073 17.30409 0.365 22.37190 H ? A ? 95 HA 1
   ATOM 4315 HB2 B LYS A 211 ? 9.47407 19.80884 19.10553 0.365 23.02434 H ? A ? 95 HB2 1
   ATOM 4316 HB3 B LYS A 211 ? 10.89564 19.10050 19.05277 0.365 23.02434 H ? A ? 95 HB3 1
   ATOM 4317 HG2 B LYS A 211 ? 10.52680 21.77876 19.85187 0.365 24.69949 H ? A ? 95 HG2 1
   ATOM 4318 HG3 B LYS A 211 ? 10.74283 20.57539 20.86707 0.365 24.69949 H ? A ? 95 HG3 1
   ATOM 4319 HD2 B LYS A 211 ? 12.87329 20.24508 20.07424 0.365 23.19264 H ? A ? 95 HD2 1
   ATOM 4320 HD3 B LYS A 211 ? 12.65986 21.36376 18.96591 0.365 23.19264 H ? A ? 95 HD3 1
   ATOM 4321 HE2 B LYS A 211 ? 13.86863 22.32417 20.69440 0.365 28.59026 H ? A ? 95 HE2 1
   ATOM 4322 HE3 B LYS A 211 ? 12.41459 22.96432 20.73185 0.365 28.59026 H ? A ? 95 HE3 1
   ATOM 4323 HZ1 B LYS A 211 ? 13.09751 22.23910 22.80692 0.365 27.45220 H ? A ? 95 HZ1 1
   ATOM 4324 HZ2 B LYS A 211 ? 11.88019 21.56214 22.40919 0.365 27.45220 H ? A ? 95 HZ2 1
   ATOM 4325 HZ3 B LYS A 211 ? 13.15146 20.87223 22.33039 0.365 27.45220 H ? A ? 95 HZ3 1
   ATOM 4326 N C LYS A 211 ? 9.26535 21.51285 17.25131 0.075 18.08941 N ? A ? 95 N 1
   ATOM 4327 CA C LYS A 211 ? 10.28235 20.50697 17.54389 0.075 18.66722 C ? A ? 95 CA 1
   ATOM 4328 C C LYS A 211 ? 10.17696 19.31251 16.60242 0.075 17.80381 C ? A ? 95 C 1
   ATOM 4329 O C LYS A 211 ? 9.10394 19.03398 16.06200 0.075 16.87382 O ? A ? 95 O 1
   ATOM 4330 CB C LYS A 211 ? 10.15984 20.02819 18.99104 0.075 19.01942 C ? A ? 95 CB 1
   ATOM 4331 CG C LYS A 211 ? 10.65875 21.02600 20.02197 0.075 20.62813 C ? A ? 95 CG 1
   ATOM 4332 CD C LYS A 211 ? 12.17409 21.12368 20.01071 0.075 19.79536 C ? A ? 95 CD 1
   ATOM 4333 CE C LYS A 211 ? 12.66285 22.13994 21.03541 0.075 23.12110 C ? A ? 95 CE 1
   ATOM 4334 NZ C LYS A 211 ? 12.13764 21.84308 22.40037 0.075 23.32358 N ? A ? 95 NZ 1
   ATOM 4335 HA C LYS A 211 ? 11.15623 20.90995 17.42204 0.075 22.45298 H ? A ? 95 HA 1
   ATOM 4336 HB2 C LYS A 211 ? 9.22518 19.85146 19.18100 0.075 22.87562 H ? A ? 95 HB2 1
   ATOM 4337 HB3 C LYS A 211 ? 10.67872 19.21507 19.09351 0.075 22.87562 H ? A ? 95 HB3 1
   ATOM 4338 HG2 C LYS A 211 ? 10.29486 21.90292 19.82326 0.075 24.80608 H ? A ? 95 HG2 1
   ATOM 4339 HG3 C LYS A 211 ? 10.37770 20.74274 20.90609 0.075 24.80608 H ? A ? 95 HG3 1
   ATOM 4340 HD2 C LYS A 211 ? 12.55542 20.25908 20.22972 0.075 23.80675 H ? A ? 95 HD2 1
   ATOM 4341 HD3 C LYS A 211 ? 12.47338 21.40531 19.13207 0.075 23.80675 H ? A ? 95 HD3 1
   ATOM 4342 HE2 C LYS A 211 ? 13.63196 22.11839 21.07098 0.075 27.79763 H ? A ? 95 HE2 1
   ATOM 4343 HE3 C LYS A 211 ? 12.35989 23.02492 20.77867 0.075 27.79763 H ? A ? 95 HE3 1
   ATOM 4344 HZ1 C LYS A 211 ? 12.54222 22.36009 23.00129 0.075 28.04061 H ? A ? 95 HZ1 1
   ATOM 4345 HZ2 C LYS A 211 ? 11.26161 21.99737 22.42964 0.075 28.04061 H ? A ? 95 HZ2 1
   ATOM 4346 HZ3 C LYS A 211 ? 12.28771 20.99012 22.60541 0.075 28.04061 H ? A ? 95 HZ3 1
   ATOM 4347 N A LEU A 212 ? 11.39880 18.65096 16.12177 0.794 16.99815 N ? A ? 96 N 1
   ATOM 4348 CA A LEU A 212 ? 11.28432 17.40339 15.37950 0.794 16.56710 C ? A ? 96 CA 1
   ATOM 4349 C A LEU A 212 ? 11.71357 16.22338 16.23601 0.794 16.63901 C ? A ? 96 C 1
   ATOM 4350 O A LEU A 212 ? 12.64391 16.31387 17.04239 0.794 18.86640 O ? A ? 96 O 1
   ATOM 4351 CB A LEU A 212 ? 12.15544 17.38688 14.11361 0.794 16.68340 C ? A ? 96 CB 1
   ATOM 4352 CG A LEU A 212 ? 11.89337 18.42810 13.03870 0.794 18.30122 C ? A ? 96 CG 1
   ATOM 4353 CD1 A LEU A 212 ? 13.18686 18.57807 12.18103 0.794 17.94985 C ? A ? 96 CD1 1
   ATOM 4354 CD2 A LEU A 212 ? 10.66558 18.06804 12.24516 0.794 19.30923 C ? A ? 96 CD2 1
   ATOM 4355 H A LEU A 212 ? 12.21016 18.83679 16.33805 0.560 20.45010 H ? A ? 96 H 1
   ATOM 4356 HA A LEU A 212 ? 10.35297 17.30862 15.12551 0.794 19.93284 H ? A ? 96 HA 1
   ATOM 4357 HB2 A LEU A 212 ? 13.07746 17.50298 14.39165 0.794 20.07240 H ? A ? 96 HB2 1
   ATOM 4358 HB3 A LEU A 212 ? 12.04255 16.52049 13.69228 0.794 20.07240 H ? A ? 96 HB3 1
   ATOM 4359 HG A LEU A 212 ? 11.69688 19.29951 13.41678 0.794 22.01378 H ? A ? 96 HG 1
   ATOM 4360 HD11 A LEU A 212 ? 13.02076 19.21393 11.46759 0.794 21.59213 H ? A ? 96 HD11 1
   ATOM 4361 HD12 A LEU A 212 ? 13.90635 18.89739 12.74784 0.794 21.59213 H ? A ? 96 HD12 1
   ATOM 4362 HD13 A LEU A 212 ? 13.41940 17.71403 11.80654 0.794 21.59213 H ? A ? 96 HD13 1
   ATOM 4363 HD21 A LEU A 212 ? 10.53612 18.72849 11.54663 0.794 23.22340 H ? A ? 96 HD21 1
   ATOM 4364 HD22 A LEU A 212 ? 10.79016 17.19030 11.85151 0.794 23.22340 H ? A ? 96 HD22 1
   ATOM 4365 HD23 A LEU A 212 ? 9.89789 18.05876 12.83800 0.794 23.22340 H ? A ? 96 HD23 1
   ATOM 4366 N B LEU A 212 ? 11.28026 18.65646 15.97256 0.064 17.50292 N ? A ? 96 N 1
   ATOM 4367 CA B LEU A 212 ? 11.22542 17.36300 15.31001 0.064 16.64553 C ? A ? 96 CA 1
   ATOM 4368 C B LEU A 212 ? 11.54503 16.24925 16.30843 0.064 16.78551 C ? A ? 96 C 1
   ATOM 4369 O B LEU A 212 ? 11.98326 16.49711 17.43063 0.064 17.24400 O ? A ? 96 O 1
   ATOM 4370 CB B LEU A 212 ? 12.22340 17.32019 14.15249 0.064 16.99623 C ? A ? 96 CB 1
   ATOM 4371 CG B LEU A 212 ? 11.82783 17.72752 12.73368 0.064 17.84414 C ? A ? 96 CG 1
   ATOM 4372 CD1 B LEU A 212 ? 10.52139 18.46206 12.66651 0.064 17.80839 C ? A ? 96 CD1 1
   ATOM 4373 CD2 B LEU A 212 ? 12.97080 18.58347 12.13674 0.064 18.42319 C ? A ? 96 CD2 1
   ATOM 4374 H B LEU A 212 ? 12.06384 19.00893 15.93569 0.365 21.05582 H ? A ? 96 H 1
   ATOM 4375 HA B LEU A 212 ? 10.33369 17.22194 14.95530 0.064 20.02695 H ? A ? 96 HA 1
   ATOM 4376 HB2 B LEU A 212 ? 12.95962 17.90269 14.39656 0.064 20.44780 H ? A ? 96 HB2 1
   ATOM 4377 HB3 B LEU A 212 ? 12.53383 16.40369 14.08491 0.064 20.44780 H ? A ? 96 HB3 1
   ATOM 4378 HG B LEU A 212 ? 11.69367 16.92428 12.20670 0.064 21.46528 H ? A ? 96 HG 1
   ATOM 4379 HD11 B LEU A 212 ? 10.38428 18.78035 11.76053 0.064 21.42239 H ? A ? 96 HD11 1
   ATOM 4380 HD12 B LEU A 212 ? 9.80566 17.85693 12.91639 0.064 21.42239 H ? A ? 96 HD12 1
   ATOM 4381 HD13 B LEU A 212 ? 10.54925 19.21275 13.28018 0.064 21.42239 H ? A ? 96 HD13 1
   ATOM 4382 HD21 B LEU A 212 ? 12.61543 19.12595 11.41541 0.064 22.16015 H ? A ? 96 HD21 1
   ATOM 4383 HD22 B LEU A 212 ? 13.33403 19.15424 12.83185 0.064 22.16015 H ? A ? 96 HD22 1
   ATOM 4384 HD23 B LEU A 212 ? 13.66259 17.99417 11.79755 0.064 22.16015 H ? A ? 96 HD23 1
   ATOM 4385 N C LEU A 212 ? 11.29428 18.60589 16.42135 0.143 17.53130 N ? A ? 96 N 1
   ATOM 4386 CA C LEU A 212 ? 11.36409 17.43802 15.55433 0.143 16.69968 C ? A ? 96 CA 1
   ATOM 4387 C C LEU A 212 ? 11.87336 16.23925 16.34168 0.143 16.86377 C ? A ? 96 C 1
   ATOM 4388 O C LEU A 212 ? 12.65075 16.37873 17.29077 0.143 18.33240 O ? A ? 96 O 1
   ATOM 4389 CB C LEU A 212 ? 12.27494 17.68048 14.33444 0.143 17.80054 C ? A ? 96 CB 1
   ATOM 4390 CG C LEU A 212 ? 11.75243 18.70808 13.32866 0.143 18.31356 C ? A ? 96 CG 1
   ATOM 4391 CD1 C LEU A 212 ? 12.74796 18.85538 12.16726 0.143 19.29324 C ? A ? 96 CD1 1
   ATOM 4392 CD2 C LEU A 212 ? 10.38451 18.31787 12.80006 0.143 17.73355 C ? A ? 96 CD2 1
   ATOM 4393 H C LEU A 212 ? 12.04263 18.79189 16.80211 0.075 21.08988 H ? A ? 96 H 1
   ATOM 4394 HA C LEU A 212 ? 10.47433 17.23583 15.22518 0.143 20.09193 H ? A ? 96 HA 1
   ATOM 4395 HB2 C LEU A 212 ? 13.13513 17.99609 14.65281 0.143 21.41296 H ? A ? 96 HB2 1
   ATOM 4396 HB3 C LEU A 212 ? 12.38391 16.84025 13.86216 0.143 21.41296 H ? A ? 96 HB3 1
   ATOM 4397 HG C LEU A 212 ? 11.65934 19.56334 13.77673 0.143 22.02859 H ? A ? 96 HG 1
   ATOM 4398 HD11 C LEU A 212 ? 12.44243 19.56199 11.57713 0.143 23.20421 H ? A ? 96 HD11 1
   ATOM 4399 HD12 C LEU A 212 ? 13.62107 19.07852 12.52612 0.143 23.20421 H ? A ? 96 HD12 1
   ATOM 4400 HD13 C LEU A 212 ? 12.79410 18.01644 11.68254 0.143 23.20421 H ? A ? 96 HD13 1
   ATOM 4401 HD21 C LEU A 212 ? 10.27251 18.68762 11.91032 0.143 21.33258 H ? A ? 96 HD21 1
   ATOM 4402 HD22 C LEU A 212 ? 10.32317 17.35040 12.76634 0.143 21.33258 H ? A ? 96 HD22 1
   ATOM 4403 HD23 C LEU A 212 ? 9.70383 18.67198 13.39351 0.143 21.33258 H ? A ? 96 HD23 1
   ATOM 4404 N A TYR A 213 ? 11.10875 15.07679 15.96155 0.585 16.02291 N ? A ? 97 N 1
   ATOM 4405 CA A TYR A 213 ? 11.45579 13.83836 16.62734 0.585 14.96686 C ? A ? 97 CA 1
   ATOM 4406 C A TYR A 213 ? 12.02853 12.88326 15.58948 0.585 15.46460 C ? A ? 97 C 1
   ATOM 4407 O A TYR A 213 ? 11.36487 12.57386 14.59999 0.585 14.34594 O ? A ? 97 O 1
   ATOM 4408 CB A TYR A 213 ? 10.21190 13.26605 17.30853 0.585 15.20436 C ? A ? 97 CB 1
   ATOM 4409 CG A TYR A 213 ? 10.52595 12.18019 18.27535 0.585 15.41491 C ? A ? 97 CG 1
   ATOM 4410 CD1 A TYR A 213 ? 10.96631 10.94783 17.82297 0.585 17.56704 C ? A ? 97 CD1 1
   ATOM 4411 CD2 A TYR A 213 ? 10.41408 12.37474 19.65501 0.585 13.95868 C ? A ? 97 CD2 1
   ATOM 4412 CE1 A TYR A 213 ? 11.27410 9.94171 18.70075 0.585 15.21068 C ? A ? 97 CE1 1
   ATOM 4413 CE2 A TYR A 213 ? 10.70343 11.34042 20.55018 0.585 15.22843 C ? A ? 97 CE2 1
   ATOM 4414 CZ A TYR A 213 ? 11.15114 10.13599 20.05628 0.585 16.34500 C ? A ? 97 CZ 1
   ATOM 4415 OH A TYR A 213 ? 11.46023 9.08758 20.88765 0.585 14.15860 O ? A ? 97 OH 1
   ATOM 4416 H A TYR A 213 ? 10.48079 14.99293 15.37997 0.794 19.27982 H ? A ? 97 H 1
   ATOM 4417 HA A TYR A 213 ? 12.14046 13.97546 17.30064 0.585 18.01255 H ? A ? 97 HA 1
   ATOM 4418 HB2 A TYR A 213 ? 9.76288 13.97684 17.79233 0.585 18.29756 H ? A ? 97 HB2 1
   ATOM 4419 HB3 A TYR A 213 ? 9.62143 12.90165 16.63070 0.585 18.29756 H ? A ? 97 HB3 1
   ATOM 4420 HD1 A TYR A 213 ? 11.05456 10.80067 16.90894 0.585 21.13276 H ? A ? 97 HD1 1
   ATOM 4421 HD2 A TYR A 213 ? 10.14381 13.20251 19.98160 0.585 16.80273 H ? A ? 97 HD2 1
   ATOM 4422 HE1 A TYR A 213 ? 11.56847 9.12104 18.37709 0.585 18.30514 H ? A ? 97 HE1 1
   ATOM 4423 HE2 A TYR A 213 ? 10.59505 11.46426 21.46550 0.585 18.32644 H ? A ? 97 HE2 1
   ATOM 4424 HH A TYR A 213 ? 12.02869 9.33001 21.45658 0.585 17.04264 H ? A ? 97 HH 1
   ATOM 4425 N B TYR A 213 ? 11.33693 15.00327 15.88208 0.415 16.00654 N ? A ? 97 N 1
   ATOM 4426 CA B TYR A 213 ? 11.72602 13.83423 16.65566 0.415 14.90384 C ? A ? 97 CA 1
   ATOM 4427 C B TYR A 213 ? 12.41923 12.85516 15.71921 0.415 15.44761 C ? A ? 97 C 1
   ATOM 4428 O B TYR A 213 ? 11.89658 12.55686 14.64231 0.415 15.40647 O ? A ? 97 O 1
   ATOM 4429 CB B TYR A 213 ? 10.49775 13.19714 17.31837 0.415 15.48768 C ? A ? 97 CB 1
   ATOM 4430 CG B TYR A 213 ? 10.82985 12.11273 18.30640 0.415 15.66985 C ? A ? 97 CG 1
   ATOM 4431 CD1 B TYR A 213 ? 11.30062 10.87902 17.87285 0.415 17.50690 C ? A ? 97 CD1 1
   ATOM 4432 CD2 B TYR A 213 ? 10.67658 12.31184 19.68190 0.415 14.28303 C ? A ? 97 CD2 1
   ATOM 4433 CE1 B TYR A 213 ? 11.60228 9.88022 18.76545 0.415 15.56306 C ? A ? 97 CE1 1
   ATOM 4434 CE2 B TYR A 213 ? 10.97219 11.29287 20.59281 0.415 15.27064 C ? A ? 97 CE2 1
   ATOM 4435 CZ B TYR A 213 ? 11.44240 10.08689 20.12202 0.415 16.12386 C ? A ? 97 CZ 1
   ATOM 4436 OH B TYR A 213 ? 11.75316 9.06593 20.98606 0.415 14.30579 O ? A ? 97 OH 1
   ATOM 4437 H B TYR A 213 ? 10.96393 14.81010 15.13164 0.064 19.26016 H ? A ? 97 H 1
   ATOM 4438 HA B TYR A 213 ? 12.35165 14.07320 17.35736 0.415 17.93692 H ? A ? 97 HA 1
   ATOM 4439 HB2 B TYR A 213 ? 10.00663 13.88706 17.79134 0.415 18.63753 H ? A ? 97 HB2 1
   ATOM 4440 HB3 B TYR A 213 ? 9.93942 12.80653 16.62801 0.415 18.63753 H ? A ? 97 HB3 1
   ATOM 4441 HD1 B TYR A 213 ? 11.41328 10.72734 16.96225 0.415 21.06060 H ? A ? 97 HD1 1
   ATOM 4442 HD2 B TYR A 213 ? 10.37381 13.13342 19.99533 0.415 17.19196 H ? A ? 97 HD2 1
   ATOM 4443 HE1 B TYR A 213 ? 11.91552 9.06123 18.45553 0.415 18.72800 H ? A ? 97 HE1 1
   ATOM 4444 HE2 B TYR A 213 ? 10.85277 11.42780 21.50519 0.415 18.37709 H ? A ? 97 HE2 1
   ATOM 4445 HH B TYR A 213 ? 11.07643 8.85502 21.43679 0.415 17.21927 H ? A ? 97 HH 1
   ATOM 4446 N C TYR A 213 ? 11.43519 15.05279 15.92663 0.000 16.15854 N ? A ? 97 N 1
   ATOM 4447 CA C TYR A 213 ? 11.72297 13.81271 16.64005 0.000 15.13008 C ? A ? 97 CA 1
   ATOM 4448 C C TYR A 213 ? 12.29568 12.79364 15.66434 0.000 15.71394 C ? A ? 97 C 1
   ATOM 4449 O C TYR A 213 ? 11.59869 12.34531 14.74882 0.000 15.74754 O ? A ? 97 O 1
   ATOM 4450 CB C TYR A 213 ? 10.45856 13.26969 17.31298 0.000 15.53399 C ? A ? 97 CB 1
   ATOM 4451 CG C TYR A 213 ? 10.70183 12.10857 18.25072 0.000 15.62169 C ? A ? 97 CG 1
   ATOM 4452 CD1 C TYR A 213 ? 10.92605 10.82874 17.76099 0.000 17.15934 C ? A ? 97 CD1 1
   ATOM 4453 CD2 C TYR A 213 ? 10.70037 12.29178 19.62667 0.000 14.52411 C ? A ? 97 CD2 1
   ATOM 4454 CE1 C TYR A 213 ? 11.15156 9.76706 18.61401 0.000 15.73789 C ? A ? 97 CE1 1
   ATOM 4455 CE2 C TYR A 213 ? 10.92402 11.23564 20.48820 0.000 15.41386 C ? A ? 97 CE2 1
   ATOM 4456 CZ C TYR A 213 ? 11.15122 9.97592 19.97626 0.000 16.11390 C ? A ? 97 CZ 1
   ATOM 4457 OH C TYR A 213 ? 11.37318 8.91839 20.82812 0.000 15.06360 O ? A ? 97 OH 1
   ATOM 4458 H C TYR A 213 ? 10.95931 14.93938 15.21933 0.143 19.44257 H ? A ? 97 H 1
   ATOM 4459 HA C TYR A 213 ? 12.39590 13.98474 17.31717 0.000 18.20841 H ? A ? 97 HA 1
   ATOM 4460 HB2 C TYR A 213 ? 10.05136 13.98328 17.82861 0.000 18.69311 H ? A ? 97 HB2 1
   ATOM 4461 HB3 C TYR A 213 ? 9.84648 12.96739 16.62387 0.000 18.69311 H ? A ? 97 HB3 1
   ATOM 4462 HD1 C TYR A 213 ? 10.92428 10.68428 16.84228 0.000 20.64353 H ? A ? 97 HD1 1
   ATOM 4463 HD2 C TYR A 213 ? 10.54612 13.14039 19.97448 0.000 17.48125 H ? A ? 97 HD2 1
   ATOM 4464 HE1 C TYR A 213 ? 11.30284 8.91580 18.27141 0.000 18.93778 H ? A ? 97 HE1 1
   ATOM 4465 HE2 C TYR A 213 ? 10.92137 11.37344 21.40793 0.000 18.54895 H ? A ? 97 HE2 1
   ATOM 4466 HH C TYR A 213 ? 11.73154 9.19101 21.53724 0.000 18.12864 H ? A ? 97 HH 1
   ATOM 4467 N A LEU A 214 ? 13.26411 12.44087 15.80033 0.583 15.60108 N ? A ? 98 N 1
   ATOM 4468 CA A LEU A 214 ? 13.91887 11.46462 14.93565 0.583 17.06308 C ? A ? 98 CA 1
   ATOM 4469 C A LEU A 214 ? 13.37197 10.09508 15.31238 0.583 15.99169 C ? A ? 98 C 1
   ATOM 4470 O A LEU A 214 ? 13.84947 9.43801 16.23479 0.583 17.56209 O ? A ? 98 O 1
   ATOM 4471 CB A LEU A 214 ? 15.42446 11.54950 15.09522 0.583 16.87334 C ? A ? 98 CB 1
   ATOM 4472 CG A LEU A 214 ? 16.05570 12.84910 14.57822 0.583 18.60439 C ? A ? 98 CG 1
   ATOM 4473 CD1 A LEU A 214 ? 17.34437 13.09635 15.36817 0.583 21.17450 C ? A ? 98 CD1 1
   ATOM 4474 CD2 A LEU A 214 ? 16.36963 12.76869 13.06025 0.583 20.22657 C ? A ? 98 CD2 1
   ATOM 4475 H A LEU A 214 ? 13.75762 12.69825 16.45593 0.585 18.77361 H ? A ? 98 H 1
   ATOM 4476 HA A LEU A 214 ? 13.71020 11.63496 14.00380 0.583 20.52802 H ? A ? 98 HA 1
   ATOM 4477 HB2 A LEU A 214 ? 15.63766 11.47638 16.03867 0.583 20.30033 H ? A ? 98 HB2 1
   ATOM 4478 HB3 A LEU A 214 ? 15.82677 10.81468 14.60625 0.583 20.30033 H ? A ? 98 HB3 1
   ATOM 4479 HG A LEU A 214 ? 15.43574 13.58536 14.69849 0.583 22.37759 H ? A ? 98 HG 1
   ATOM 4480 HD11 A LEU A 214 ? 17.79298 13.87579 15.00469 0.583 25.46172 H ? A ? 98 HD11 1
   ATOM 4481 HD12 A LEU A 214 ? 17.11967 13.24832 16.29947 0.583 25.46172 H ? A ? 98 HD12 1
   ATOM 4482 HD13 A LEU A 214 ? 17.91761 12.31786 15.28899 0.583 25.46172 H ? A ? 98 HD13 1
   ATOM 4483 HD21 A LEU A 214 ? 16.64894 13.64382 12.74874 0.583 24.32420 H ? A ? 98 HD21 1
   ATOM 4484 HD22 A LEU A 214 ? 17.08094 12.12459 12.91856 0.583 24.32420 H ? A ? 98 HD22 1
   ATOM 4485 HD23 A LEU A 214 ? 15.57063 12.48858 12.58693 0.583 24.32420 H ? A ? 98 HD23 1
   ATOM 4486 N B LEU A 214 ? 13.60825 12.39042 16.10653 0.276 16.51570 N ? A ? 98 N 1
   ATOM 4487 CA B LEU A 214 ? 14.36691 11.41632 15.32221 0.276 16.29152 C ? A ? 98 CA 1
   ATOM 4488 C B LEU A 214 ? 13.78031 10.04434 15.61451 0.276 16.64722 C ? A ? 98 C 1
   ATOM 4489 O B LEU A 214 ? 14.09412 9.42347 16.63299 0.276 16.53969 O ? A ? 98 O 1
   ATOM 4490 CB B LEU A 214 ? 15.84861 11.47936 15.66173 0.276 17.86444 C ? A ? 98 CB 1
   ATOM 4491 CG B LEU A 214 ? 16.60963 12.73137 15.21122 0.276 19.90607 C ? A ? 98 CG 1
   ATOM 4492 CD1 B LEU A 214 ? 18.03346 12.64857 15.78756 0.276 18.90852 C ? A ? 98 CD1 1
   ATOM 4493 CD2 B LEU A 214 ? 16.62840 12.87876 13.70361 0.276 21.52652 C ? A ? 98 CD2 1
   ATOM 4494 H B LEU A 214 ? 14.00303 12.62853 16.83252 0.415 19.87116 H ? A ? 98 H 1
   ATOM 4495 HA B LEU A 214 ? 14.27579 11.60668 14.37544 0.276 19.60215 H ? A ? 98 HA 1
   ATOM 4496 HB2 B LEU A 214 ? 15.93691 11.42565 16.62621 0.276 21.48965 H ? A ? 98 HB2 1
   ATOM 4497 HB3 B LEU A 214 ? 16.28330 10.71842 15.24590 0.276 21.48965 H ? A ? 98 HB3 1
   ATOM 4498 HG B LEU A 214 ? 16.16490 13.52784 15.54099 0.276 23.93960 H ? A ? 98 HG 1
   ATOM 4499 HD11 B LEU A 214 ? 18.59985 13.28404 15.32250 0.276 22.74255 H ? A ? 98 HD11 1
   ATOM 4500 HD12 B LEU A 214 ? 18.00422 12.86189 16.73335 0.276 22.74255 H ? A ? 98 HD12 1
   ATOM 4501 HD13 B LEU A 214 ? 18.37324 11.74877 15.66177 0.276 22.74255 H ? A ? 98 HD13 1
   ATOM 4502 HD21 B LEU A 214 ? 17.16805 13.64969 13.46836 0.276 25.88414 H ? A ? 98 HD21 1
   ATOM 4503 HD22 B LEU A 214 ? 17.00904 12.07680 13.31261 0.276 25.88414 H ? A ? 98 HD22 1
   ATOM 4504 HD23 B LEU A 214 ? 15.71983 13.00196 13.38702 0.276 25.88414 H ? A ? 98 HD23 1
   ATOM 4505 N C LEU A 214 ? 13.55573 12.41920 15.87073 0.141 16.31022 N ? A ? 98 N 1
   ATOM 4506 CA C LEU A 214 ? 14.18405 11.34390 15.10909 0.141 16.61822 C ? A ? 98 CA 1
   ATOM 4507 C C LEU A 214 ? 13.54322 10.02972 15.52616 0.141 16.41392 C ? A ? 98 C 1
   ATOM 4508 O C LEU A 214 ? 13.91227 9.43597 16.54068 0.141 16.78709 O ? A ? 98 O 1
   ATOM 4509 CB C LEU A 214 ? 15.68620 11.31967 15.35309 0.141 17.19190 C ? A ? 98 CB 1
   ATOM 4510 CG C LEU A 214 ? 16.48055 12.53462 14.87472 0.141 19.57227 C ? A ? 98 CG 1
   ATOM 4511 CD1 C LEU A 214 ? 17.85936 12.51432 15.52930 0.141 19.48202 C ? A ? 98 CD1 1
   ATOM 4512 CD2 C LEU A 214 ? 16.59687 12.54930 13.35911 0.141 20.61977 C ? A ? 98 CD2 1
   ATOM 4513 H C LEU A 214 ? 14.07495 12.77795 16.45494 0.000 19.62458 H ? A ? 98 H 1
   ATOM 4514 HA C LEU A 214 ? 14.03553 11.48650 14.16119 0.141 19.99418 H ? A ? 98 HA 1
   ATOM 4515 HB2 C LEU A 214 ? 15.83311 11.24271 16.30881 0.141 20.68260 H ? A ? 98 HB2 1
   ATOM 4516 HB3 C LEU A 214 ? 16.05104 10.54470 14.89789 0.141 20.68260 H ? A ? 98 HB3 1
   ATOM 4517 HG C LEU A 214 ? 16.02088 13.34993 15.12943 0.141 23.53905 H ? A ? 98 HG 1
   ATOM 4518 HD11 C LEU A 214 ? 18.39084 13.24126 15.16875 0.141 23.43074 H ? A ? 98 HD11 1
   ATOM 4519 HD12 C LEU A 214 ? 17.75569 12.62399 16.48749 0.141 23.43074 H ? A ? 98 HD12 1
   ATOM 4520 HD13 C LEU A 214 ? 18.28732 11.66513 15.33793 0.141 23.43074 H ? A ? 98 HD13 1
   ATOM 4521 HD21 C LEU A 214 ? 16.98755 13.39231 13.08052 0.141 24.79605 H ? A ? 98 HD21 1
   ATOM 4522 HD22 C LEU A 214 ? 17.16334 11.81351 13.07871 0.141 24.79605 H ? A ? 98 HD22 1
   ATOM 4523 HD23 C LEU A 214 ? 15.71223 12.45124 12.97351 0.141 24.79605 H ? A ? 98 HD23 1
   ATOM 4524 N A VAL A 215 ? 12.33714 9.67323 14.58310 0.435 17.38537 N ? A ? 99 N 1
   ATOM 4525 CA A VAL A 215 ? 11.53123 8.54181 15.01042 0.435 16.31040 C ? A ? 99 CA 1
   ATOM 4526 C A VAL A 215 ? 12.32095 7.25510 15.07720 0.435 18.84848 C ? A ? 99 C 1
   ATOM 4527 O A VAL A 215 ? 11.91477 6.33245 15.79064 0.435 17.61153 O ? A ? 99 O 1
   ATOM 4528 CB A VAL A 215 ? 10.30890 8.37991 14.08924 0.435 16.80550 C ? A ? 99 CB 1
   ATOM 4529 CG1 A VAL A 215 ? 9.42108 9.57606 14.24856 0.435 17.65766 C ? A ? 99 CG1 1
   ATOM 4530 CG2 A VAL A 215 ? 10.73714 8.20783 12.62844 0.435 16.25144 C ? A ? 99 CG2 1
   ATOM 4531 H A VAL A 215 ? 12.08571 10.02681 13.84056 0.583 20.91476 H ? A ? 99 H 1
   ATOM 4532 HA A VAL A 215 ? 11.21877 8.73267 15.90866 0.435 19.62480 H ? A ? 99 HA 1
   ATOM 4533 HB A VAL A 215 ? 9.81791 7.58060 14.33608 0.435 20.21893 H ? A ? 99 HB 1
   ATOM 4534 HG11 A VAL A 215 ? 8.58869 9.41661 13.77675 0.435 21.24151 H ? A ? 99 HG11 1
   ATOM 4535 HG12 A VAL A 215 ? 9.24499 9.71520 15.19225 0.435 21.24151 H ? A ? 99 HG12 1
   ATOM 4536 HG13 A VAL A 215 ? 9.86810 10.35282 13.87745 0.435 21.24151 H ? A ? 99 HG13 1
   ATOM 4537 HG21 A VAL A 215 ? 9.95442 8.00860 12.09127 0.435 19.55404 H ? A ? 99 HG21 1
   ATOM 4538 HG22 A VAL A 215 ? 11.14865 9.03064 12.32096 0.435 19.55404 H ? A ? 99 HG22 1
   ATOM 4539 HG23 A VAL A 215 ? 11.37318 7.47783 12.56970 0.435 19.55404 H ? A ? 99 HG23 1
   ATOM 4540 N B VAL A 215 ? 12.93702 9.56749 14.69610 0.060 16.88795 N ? A ? 99 N 1
   ATOM 4541 CA B VAL A 215 ? 11.99416 8.49717 14.99495 0.060 16.62286 C ? A ? 99 CA 1
   ATOM 4542 C B VAL A 215 ? 12.63788 7.11838 15.04506 0.060 18.69274 C ? A ? 99 C 1
   ATOM 4543 O B VAL A 215 ? 12.02242 6.18788 15.57900 0.060 17.71527 O ? A ? 99 O 1
   ATOM 4544 CB B VAL A 215 ? 10.85519 8.56658 13.96074 0.060 17.01964 C ? A ? 99 CB 1
   ATOM 4545 CG1 B VAL A 215 ? 10.89063 7.38021 13.01542 0.060 16.95134 C ? A ? 99 CG1 1
   ATOM 4546 CG2 B VAL A 215 ? 9.50196 8.68891 14.65550 0.060 16.55866 C ? A ? 99 CG2 1
   ATOM 4547 H B VAL A 215 ? 12.89248 9.85112 13.88544 0.276 20.31786 H ? A ? 99 H 1
   ATOM 4548 HA B VAL A 215 ? 11.62683 8.62288 15.88386 0.060 19.99975 H ? A ? 99 HA 1
   ATOM 4549 HB B VAL A 215 ? 10.98158 9.36167 13.41968 0.060 20.47588 H ? A ? 99 HB 1
   ATOM 4550 HG11 B VAL A 215 ? 10.25043 7.52608 12.30145 0.060 20.39393 H ? A ? 99 HG11 1
   ATOM 4551 HG12 B VAL A 215 ? 11.78395 7.29676 12.64674 0.060 20.39393 H ? A ? 99 HG12 1
   ATOM 4552 HG13 B VAL A 215 ? 10.65965 6.57704 13.50783 0.060 20.39393 H ? A ? 99 HG13 1
   ATOM 4553 HG21 B VAL A 215 ? 8.80346 8.72008 13.98317 0.060 19.92271 H ? A ? 99 HG21 1
   ATOM 4554 HG22 B VAL A 215 ? 9.37219 7.91959 15.23188 0.060 19.92271 H ? A ? 99 HG22 1
   ATOM 4555 HG23 B VAL A 215 ? 9.49012 9.50300 15.18277 0.060 19.92271 H ? A ? 99 HG23 1
   ATOM 4556 N C VAL A 215 ? 12.57792 9.56576 14.73017 0.504 17.33225 N ? A ? 99 N 1
   ATOM 4557 CA C VAL A 215 ? 11.76547 8.41919 15.11313 0.504 16.33968 C ? A ? 99 CA 1
   ATOM 4558 C C VAL A 215 ? 12.53809 7.11720 15.14407 0.504 19.09563 C ? A ? 99 C 1
   ATOM 4559 O C VAL A 215 ? 12.02869 6.12896 15.67977 0.504 17.52825 O ? A ? 99 O 1
   ATOM 4560 CB C VAL A 215 ? 10.55692 8.25306 14.17191 0.504 16.82523 C ? A ? 99 CB 1
   ATOM 4561 CG1 C VAL A 215 ? 9.64803 9.43460 14.33379 0.504 16.82386 C ? A ? 99 CG1 1
   ATOM 4562 CG2 C VAL A 215 ? 10.99577 8.08660 12.70635 0.504 16.74262 C ? A ? 99 CG2 1
   ATOM 4563 H C VAL A 215 ? 12.37621 9.89972 13.96376 0.141 20.85102 H ? A ? 99 H 1
   ATOM 4564 HA C VAL A 215 ? 11.43972 8.59897 16.00893 0.504 19.65993 H ? A ? 99 HA 1
   ATOM 4565 HB C VAL A 215 ? 10.07601 7.44420 14.40722 0.504 20.24259 H ? A ? 99 HB 1
   ATOM 4566 HG11 C VAL A 215 ? 8.85668 9.30129 13.78891 0.504 20.24095 H ? A ? 99 HG11 1
   ATOM 4567 HG12 C VAL A 215 ? 9.39720 9.51451 15.26738 0.504 20.24095 H ? A ? 99 HG12 1
   ATOM 4568 HG13 C VAL A 215 ? 10.11594 10.23455 14.04735 0.504 20.24095 H ? A ? 99 HG13 1
   ATOM 4569 HG21 C VAL A 215 ? 10.20809 7.97295 12.15179 0.504 20.14346 H ? A ? 99 HG21 1
   ATOM 4570 HG22 C VAL A 215 ? 11.48292 8.87879 12.43064 0.504 20.14346 H ? A ? 99 HG22 1
   ATOM 4571 HG23 C VAL A 215 ? 11.56649 7.30557 12.63436 0.504 20.14346 H ? A ? 99 HG23 1
   ATOM 4572 N A ASP A 216 ? 13.45313 7.16378 14.38084 0.502 17.91156 N ? A ? 100 N 1
   ATOM 4573 CA A ASP A 216 ? 14.21201 5.92576 14.35859 0.502 18.39110 C ? A ? 100 CA 1
   ATOM 4574 C A ASP A 216 ? 15.40401 5.92812 15.29984 0.502 19.63706 C ? A ? 100 C 1
   ATOM 4575 O A ASP A 216 ? 16.11240 4.91763 15.36591 0.502 17.27299 O ? A ? 100 O 1
   ATOM 4576 CB A ASP A 216 ? 14.65548 5.63265 12.92708 0.502 15.42406 C ? A ? 100 CB 1
   ATOM 4577 CG A ASP A 216 ? 13.47068 5.44179 11.99931 0.502 17.48955 C ? A ? 100 CG 1
   ATOM 4578 OD1 A ASP A 216 ? 12.50926 4.75333 12.41484 0.502 18.04953 O ? A ? 100 OD1 1
   ATOM 4579 OD2 A ASP A 216 ? 13.45970 6.01505 10.88780 0.502 17.85052 O ? A ? 100 OD2 1
   ATOM 4580 H A ASP A 216 ? 13.79519 7.80319 13.91851 0.435 21.54619 H ? A ? 100 H 1
   ATOM 4581 HA A ASP A 216 ? 13.63951 5.19845 14.64871 0.502 22.12164 H ? A ? 100 HA 1
   ATOM 4582 HB2 A ASP A 216 ? 15.18348 6.37644 12.59709 0.502 18.56119 H ? A ? 100 HB2 1
   ATOM 4583 HB3 A ASP A 216 ? 15.18443 4.81964 12.91614 0.502 18.56119 H ? A ? 100 HB3 1
   ATOM 4584 N B ASP A 216 ? 13.85513 6.95660 14.52931 0.498 16.96723 N ? A ? 100 N 1
   ATOM 4585 CA B ASP A 216 ? 14.58859 5.70809 14.66048 0.498 18.48016 C ? A ? 100 CA 1
   ATOM 4586 C B ASP A 216 ? 15.74694 5.82586 15.63237 0.498 19.42045 C ? A ? 100 C 1
   ATOM 4587 O B ASP A 216 ? 16.52476 4.87449 15.76660 0.498 18.01210 O ? A ? 100 O 1
   ATOM 4588 CB B ASP A 216 ? 15.09442 5.26803 13.29201 0.498 16.80846 C ? A ? 100 CB 1
   ATOM 4589 CG B ASP A 216 ? 13.97951 5.16501 12.28184 0.498 16.65360 C ? A ? 100 CG 1
   ATOM 4590 OD1 B ASP A 216 ? 12.91090 4.62375 12.62553 0.498 18.59398 O ? A ? 100 OD1 1
   ATOM 4591 OD2 B ASP A 216 ? 14.17440 5.62365 11.13909 0.498 19.18961 O ? A ? 100 OD2 1
   ATOM 4592 H B ASP A 216 ? 14.27894 7.56551 14.09432 0.060 20.41300 H ? A ? 100 H 1
   ATOM 4593 HA B ASP A 216 ? 13.99103 5.02191 14.99660 0.498 22.22851 H ? A ? 100 HA 1
   ATOM 4594 HB2 B ASP A 216 ? 15.73873 5.91614 12.96686 0.498 20.22247 H ? A ? 100 HB2 1
   ATOM 4595 HB3 B ASP A 216 ? 15.51219 4.39625 13.37187 0.498 20.22247 H ? A ? 100 HB3 1
   ATOM 4596 N C ASP A 216 ? 13.74255 7.08577 14.58129 0.000 17.28271 N ? A ? 100 N 1
   ATOM 4597 CA C ASP A 216 ? 14.55881 5.88110 14.55150 0.000 18.35160 C ? A ? 100 CA 1
   ATOM 4598 C C ASP A 216 ? 15.69030 5.90602 15.57046 0.000 19.25189 C ? A ? 100 C 1
   ATOM 4599 O C ASP A 216 ? 16.46060 4.94350 15.64165 0.000 18.43296 O ? A ? 100 O 1
   ATOM 4600 CB C ASP A 216 ? 15.13576 5.67317 13.14720 0.000 17.94936 C ? A ? 100 CB 1
   ATOM 4601 CG C ASP A 216 ? 14.06274 5.39595 12.11077 0.000 17.80894 C ? A ? 100 CG 1
   ATOM 4602 OD1 C ASP A 216 ? 13.06540 4.72533 12.45076 0.000 18.34535 O ? A ? 100 OD1 1
   ATOM 4603 OD2 C ASP A 216 ? 14.21558 5.84914 10.95669 0.000 18.91792 O ? A ? 100 OD2 1
   ATOM 4604 H C ASP A 216 ? 14.11372 7.76343 14.20365 0.504 20.79157 H ? A ? 100 H 1
   ATOM 4605 HA C ASP A 216 ? 13.99360 5.12028 14.75784 0.000 22.07424 H ? A ? 100 HA 1
   ATOM 4606 HB2 C ASP A 216 ? 15.61283 6.47405 12.87908 0.000 21.59155 H ? A ? 100 HB2 1
   ATOM 4607 HB3 C ASP A 216 ? 15.74150 4.91571 13.16268 0.000 21.59155 H ? A ? 100 HB3 1
   ATOM 4608 N A PHE A 217 ? 15.60561 7.02153 16.06576 0.553 18.30669 N ? A ? 101 N 1
   ATOM 4609 CA A PHE A 217 ? 16.64768 7.12346 17.09276 0.553 17.20163 C ? A ? 101 CA 1
   ATOM 4610 C A PHE A 217 ? 16.16096 7.59537 18.45181 0.553 17.30870 C ? A ? 101 C 1
   ATOM 4611 O A PHE A 217 ? 16.90520 7.46217 19.43441 0.553 18.77580 O ? A ? 101 O 1
   ATOM 4612 CB A PHE A 217 ? 17.75677 8.08378 16.63725 0.553 16.16774 C ? A ? 101 CB 1
   ATOM 4613 CG A PHE A 217 ? 18.48377 7.57924 15.42260 0.553 18.56924 C ? A ? 101 CG 1
   ATOM 4614 CD1 A PHE A 217 ? 17.96840 7.78885 14.15079 0.553 19.16779 C ? A ? 101 CD1 1
   ATOM 4615 CD2 A PHE A 217 ? 19.63613 6.82659 15.55639 0.553 23.05378 C ? A ? 101 CD2 1
   ATOM 4616 CE1 A PHE A 217 ? 18.61479 7.27404 13.01012 0.553 23.00921 C ? A ? 101 CE1 1
   ATOM 4617 CE2 A PHE A 217 ? 20.29495 6.31556 14.42041 0.553 22.76199 C ? A ? 101 CE2 1
   ATOM 4618 CZ A PHE A 217 ? 19.77998 6.53524 13.15452 0.553 19.52021 C ? A ? 101 CZ 1
   ATOM 4619 H A PHE A 217 ? 15.13282 7.73710 16.00227 0.502 22.02034 H ? A ? 101 H 1
   ATOM 4620 HA A PHE A 217 ? 17.02765 6.23846 17.20802 0.553 20.69428 H ? A ? 101 HA 1
   ATOM 4621 HB2 A PHE A 217 ? 17.36302 8.94293 16.41878 0.553 19.45361 H ? A ? 101 HB2 1
   ATOM 4622 HB3 A PHE A 217 ? 18.40169 8.18713 17.35439 0.553 19.45361 H ? A ? 101 HB3 1
   ATOM 4623 HD1 A PHE A 217 ? 17.18337 8.27724 14.05023 0.553 23.05367 H ? A ? 101 HD1 1
   ATOM 4624 HD2 A PHE A 217 ? 19.97939 6.65614 16.40375 0.553 27.71686 H ? A ? 101 HD2 1
   ATOM 4625 HE1 A PHE A 217 ? 18.26189 7.42879 12.16371 0.553 27.66338 H ? A ? 101 HE1 1
   ATOM 4626 HE2 A PHE A 217 ? 21.08030 5.82787 14.52180 0.553 27.36671 H ? A ? 101 HE2 1
   ATOM 4627 HZ A PHE A 217 ? 20.21179 6.19022 12.40659 0.553 23.47657 H ? A ? 101 HZ 1
   ATOM 4628 N B PHE A 217 ? 15.86381 6.97781 16.31562 0.322 17.94955 N ? A ? 101 N 1
   ATOM 4629 CA B PHE A 217 ? 16.95911 7.27995 17.22881 0.322 18.48858 C ? A ? 101 CA 1
   ATOM 4630 C B PHE A 217 ? 16.51593 7.73150 18.61060 0.322 17.57271 C ? A ? 101 C 1
   ATOM 4631 O B PHE A 217 ? 17.35507 7.78639 19.51881 0.322 18.78214 O ? A ? 101 O 1
   ATOM 4632 CB B PHE A 217 ? 17.85502 8.38233 16.64251 0.322 16.36881 C ? A ? 101 CB 1
   ATOM 4633 CG B PHE A 217 ? 18.40626 8.04454 15.27891 0.322 18.42440 C ? A ? 101 CG 1
   ATOM 4634 CD1 B PHE A 217 ? 19.60441 7.36960 15.16512 0.322 23.54500 C ? A ? 101 CD1 1
   ATOM 4635 CD2 B PHE A 217 ? 17.71330 8.37360 14.11868 0.322 19.37648 C ? A ? 101 CD2 1
   ATOM 4636 CE1 B PHE A 217 ? 20.11229 7.02762 13.92053 0.322 22.13262 C ? A ? 101 CE1 1
   ATOM 4637 CE2 B PHE A 217 ? 18.22037 8.03974 12.86427 0.322 20.31366 C ? A ? 101 CE2 1
   ATOM 4638 CZ B PHE A 217 ? 19.42235 7.36375 12.76970 0.322 23.88017 C ? A ? 101 CZ 1
   ATOM 4639 H B PHE A 217 ? 15.29476 7.62016 16.25937 0.498 21.59178 H ? A ? 101 H 1
   ATOM 4640 HA B PHE A 217 ? 17.48827 6.47378 17.33368 0.322 22.23862 H ? A ? 101 HA 1
   ATOM 4641 HB2 B PHE A 217 ? 17.33552 9.19732 16.55995 0.322 19.69489 H ? A ? 101 HB2 1
   ATOM 4642 HB3 B PHE A 217 ? 18.60574 8.52650 17.23962 0.322 19.69489 H ? A ? 101 HB3 1
   ATOM 4643 HD1 B PHE A 217 ? 20.07737 7.14113 15.93258 0.322 28.30632 H ? A ? 101 HD1 1
   ATOM 4644 HD2 B PHE A 217 ? 16.90104 8.82223 14.18084 0.322 23.30410 H ? A ? 101 HD2 1
   ATOM 4645 HE1 B PHE A 217 ? 20.91989 6.57050 13.85953 0.322 26.61146 H ? A ? 101 HE1 1
   ATOM 4646 HE2 B PHE A 217 ? 17.75232 8.27063 12.09452 0.322 24.42871 H ? A ? 101 HE2 1
   ATOM 4647 HZ B PHE A 217 ? 19.76570 7.13592 11.93597 0.322 28.70852 H ? A ? 101 HZ 1
   ATOM 4648 N C PHE A 217 ? 15.81044 6.97798 16.35733 0.124 18.03370 N ? A ? 101 N 1
   ATOM 4649 CA C PHE A 217 ? 16.83826 7.07755 17.38446 0.124 18.15915 C ? A ? 101 CA 1
   ATOM 4650 C C PHE A 217 ? 16.31852 7.56451 18.72722 0.124 17.73010 C ? A ? 101 C 1
   ATOM 4651 O C PHE A 217 ? 17.04343 7.45170 19.72304 0.124 18.53153 O ? A ? 101 O 1
   ATOM 4652 CB C PHE A 217 ? 17.96584 8.01761 16.92740 0.124 17.48148 C ? A ? 101 CB 1
   ATOM 4653 CG C PHE A 217 ? 18.73158 7.50039 15.74491 0.124 19.96889 C ? A ? 101 CG 1
   ATOM 4654 CD1 C PHE A 217 ? 18.32514 7.80214 14.45624 0.124 19.69122 C ? A ? 101 CD1 1
   ATOM 4655 CD2 C PHE A 217 ? 19.84534 6.69615 15.92096 0.124 22.17949 C ? A ? 101 CD2 1
   ATOM 4656 CE1 C PHE A 217 ? 19.02054 7.31662 13.36052 0.124 22.43639 C ? A ? 101 CE1 1
   ATOM 4657 CE2 C PHE A 217 ? 20.54589 6.20659 14.82742 0.124 23.91161 C ? A ? 101 CE2 1
   ATOM 4658 CZ C PHE A 217 ? 20.12984 6.51808 13.54629 0.124 21.96485 C ? A ? 101 CZ 1
   ATOM 4659 H C PHE A 217 ? 15.29948 7.66824 16.31192 0.000 21.69276 H ? A ? 101 H 1
   ATOM 4660 HA C PHE A 217 ? 17.22320 6.19722 17.51762 0.124 21.84330 H ? A ? 101 HA 1
   ATOM 4661 HB2 C PHE A 217 ? 17.57998 8.87275 16.68096 0.124 21.03009 H ? A ? 101 HB2 1
   ATOM 4662 HB3 C PHE A 217 ? 18.59184 8.13461 17.65907 0.124 21.03009 H ? A ? 101 HB3 1
   ATOM 4663 HD1 C PHE A 217 ? 17.57608 8.33734 14.32442 0.124 23.68179 H ? A ? 101 HD1 1
   ATOM 4664 HD2 C PHE A 217 ? 20.12676 6.48189 16.78107 0.124 26.66771 H ? A ? 101 HD2 1
   ATOM 4665 HE1 C PHE A 217 ? 18.73939 7.52912 12.49988 0.124 26.97599 H ? A ? 101 HE1 1
   ATOM 4666 HE2 C PHE A 217 ? 21.29424 5.66970 14.95629 0.124 28.74625 H ? A ? 101 HE2 1
   ATOM 4667 HZ C PHE A 217 ? 20.59659 6.19013 12.81179 0.124 26.41014 H ? A ? 101 HZ 1
   ATOM 4668 N A GLY A 218 ? 14.94585 8.11764 18.55040 0.483 19.35127 N ? A ? 102 N 1
   ATOM 4669 CA A GLY A 218 ? 14.42300 8.53872 19.83371 0.483 17.29504 C ? A ? 102 CA 1
   ATOM 4670 C A GLY A 218 ? 14.96459 9.86204 20.32091 0.483 16.37369 C ? A ? 102 C 1
   ATOM 4671 O A GLY A 218 ? 15.10011 10.05661 21.53558 0.483 17.24947 O ? A ? 102 O 1
   ATOM 4672 H A GLY A 218 ? 14.40841 8.23719 17.88974 0.553 23.27385 H ? A ? 102 H 1
   ATOM 4673 HA2 A GLY A 218 ? 13.45839 8.61716 19.76824 0.483 20.80637 H ? A ? 102 HA2 1
   ATOM 4674 HA3 A GLY A 218 ? 14.64078 7.86504 20.49676 0.483 20.80637 H ? A ? 102 HA3 1
   ATOM 4675 N B GLY A 218 ? 15.24144 8.05190 18.80267 0.440 19.03147 N ? A ? 102 N 1
   ATOM 4676 CA B GLY A 218 ? 14.75572 8.46800 20.10410 0.440 17.03891 C ? A ? 102 CA 1
   ATOM 4677 C B GLY A 218 ? 15.32962 9.77894 20.59406 0.440 16.85804 C ? A ? 102 C 1
   ATOM 4678 O B GLY A 218 ? 15.53696 9.94359 21.80244 0.440 17.44287 O ? A ? 102 O 1
   ATOM 4679 H B GLY A 218 ? 14.63727 8.03554 18.19086 0.322 22.89009 H ? A ? 102 H 1
   ATOM 4680 HA2 B GLY A 218 ? 13.79120 8.56216 20.06254 0.440 20.49902 H ? A ? 102 HA2 1
   ATOM 4681 HA3 B GLY A 218 ? 14.97849 7.78375 20.75454 0.440 20.49902 H ? A ? 102 HA3 1
   ATOM 4682 N C GLY A 218 ? 15.10333 8.09522 18.79250 0.077 18.87841 N ? A ? 102 N 1
   ATOM 4683 CA C GLY A 218 ? 14.55768 8.55991 20.05471 0.077 17.08002 C ? A ? 102 CA 1
   ATOM 4684 C C GLY A 218 ? 15.18162 9.84213 20.56025 0.077 16.93359 C ? A ? 102 C 1
   ATOM 4685 O C GLY A 218 ? 15.40494 9.98458 21.76929 0.077 17.55475 O ? A ? 102 O 1
   ATOM 4686 H C GLY A 218 ? 14.57714 8.19632 18.11981 0.124 22.70642 H ? A ? 102 H 1
   ATOM 4687 HA2 C GLY A 218 ? 13.60559 8.71206 19.94847 0.077 20.54834 H ? A ? 102 HA2 1
   ATOM 4688 HA3 C GLY A 218 ? 14.69486 7.87483 20.72758 0.077 20.54834 H ? A ? 102 HA3 1
   ATOM 4689 N A LYS A 219 ? 15.23982 10.80217 19.41629 0.493 15.89996 N ? A ? 103 N 1
   ATOM 4690 CA A LYS A 219 ? 15.86992 12.06399 19.79037 0.493 15.18090 C ? A ? 103 CA 1
   ATOM 4691 C A LYS A 219 ? 15.09027 13.26526 19.26103 0.493 17.11929 C ? A ? 103 C 1
   ATOM 4692 O A LYS A 219 ? 14.69621 13.30178 18.08892 0.493 18.42693 O ? A ? 103 O 1
   ATOM 4693 CB A LYS A 219 ? 17.32343 12.10438 19.28528 0.493 18.64593 C ? A ? 103 CB 1
   ATOM 4694 CG A LYS A 219 ? 18.15318 10.91978 19.71220 0.493 21.05632 C ? A ? 103 CG 1
   ATOM 4695 CD A LYS A 219 ? 18.50524 10.99827 21.20066 0.493 19.93749 C ? A ? 103 CD 1
   ATOM 4696 CE A LYS A 219 ? 19.19125 9.72952 21.71209 0.493 25.24986 C ? A ? 103 CE 1
   ATOM 4697 NZ A LYS A 219 ? 18.23850 8.55603 21.87455 0.493 21.99455 N ? A ? 103 NZ 1
   ATOM 4698 H A LYS A 219 ? 15.06932 10.72971 18.57648 0.483 19.13227 H ? A ? 103 H 1
   ATOM 4699 HA A LYS A 219 ? 15.85491 12.13946 20.75731 0.493 18.26940 H ? A ? 103 HA 1
   ATOM 4700 HB2 A LYS A 219 ? 17.31525 12.12506 18.31554 0.493 22.42744 H ? A ? 103 HB2 1
   ATOM 4701 HB3 A LYS A 219 ? 17.75057 12.90390 19.63057 0.493 22.42744 H ? A ? 103 HB3 1
   ATOM 4702 HG2 A LYS A 219 ? 17.65259 10.10324 19.55862 0.493 25.31990 H ? A ? 103 HG2 1
   ATOM 4703 HG3 A LYS A 219 ? 18.97849 10.90373 19.20279 0.493 25.31990 H ? A ? 103 HG3 1
   ATOM 4704 HD2 A LYS A 219 ? 19.10838 11.74419 21.34469 0.493 23.97731 H ? A ? 103 HD2 1
   ATOM 4705 HD3 A LYS A 219 ? 17.69125 11.12621 21.71247 0.493 23.97731 H ? A ? 103 HD3 1
   ATOM 4706 HE2 A LYS A 219 ? 19.88015 9.46842 21.08111 0.493 30.35215 H ? A ? 103 HE2 1
   ATOM 4707 HE3 A LYS A 219 ? 19.58720 9.91352 22.57827 0.493 30.35215 H ? A ? 103 HE3 1
   ATOM 4708 HZ1 A LYS A 219 ? 18.48117 8.06142 22.57352 0.493 26.44578 H ? A ? 103 HZ1 1
   ATOM 4709 HZ2 A LYS A 219 ? 17.40953 8.85271 22.00451 0.493 26.44578 H ? A ? 103 HZ2 1
   ATOM 4710 HZ3 A LYS A 219 ? 18.25250 8.04907 21.14318 0.493 26.44578 H ? A ? 103 HZ3 1
   ATOM 4711 N B LYS A 219 ? 15.58203 10.72435 19.69018 0.205 16.41178 N ? A ? 103 N 1
   ATOM 4712 CA B LYS A 219 ? 16.21522 11.98852 20.04448 0.205 16.29567 C ? A ? 103 CA 1
   ATOM 4713 C B LYS A 219 ? 15.48240 13.14874 19.38857 0.205 16.68673 C ? A ? 103 C 1
   ATOM 4714 O B LYS A 219 ? 15.33115 13.17793 18.16506 0.205 18.93762 O ? A ? 103 O 1
   ATOM 4715 CB B LYS A 219 ? 17.68743 12.01986 19.61147 0.205 18.49441 C ? A ? 103 CB 1
   ATOM 4716 CG B LYS A 219 ? 18.58553 11.00095 20.27729 0.205 20.80534 C ? A ? 103 CG 1
   ATOM 4717 CD B LYS A 219 ? 18.83601 11.32772 21.73028 0.205 22.28689 C ? A ? 103 CD 1
   ATOM 4718 CE B LYS A 219 ? 19.91747 10.42576 22.30812 0.205 24.69981 C ? A ? 103 CE 1
   ATOM 4719 NZ B LYS A 219 ? 20.08479 10.63455 23.76693 0.205 31.56415 N ? A ? 103 NZ 1
   ATOM 4720 H B LYS A 219 ? 15.39216 10.65345 18.85440 0.440 19.74646 H ? A ? 103 H 1
   ATOM 4721 HA B LYS A 219 ? 16.15949 12.09411 21.00711 0.205 19.60712 H ? A ? 103 HA 1
   ATOM 4722 HB2 B LYS A 219 ? 17.72750 11.85881 18.65578 0.205 22.24562 H ? A ? 103 HB2 1
   ATOM 4723 HB3 B LYS A 219 ? 18.04643 12.89763 19.81532 0.205 22.24562 H ? A ? 103 HB3 1
   ATOM 4724 HG2 B LYS A 219 ? 18.16577 10.12766 20.23183 0.205 25.01872 H ? A ? 103 HG2 1
   ATOM 4725 HG3 B LYS A 219 ? 19.44070 10.98221 19.81986 0.205 25.01872 H ? A ? 103 HG3 1
   ATOM 4726 HD2 B LYS A 219 ? 19.12886 12.24906 21.80937 0.205 26.79658 H ? A ? 103 HD2 1
   ATOM 4727 HD3 B LYS A 219 ? 18.02019 11.19418 22.23773 0.205 26.79658 H ? A ? 103 HD3 1
   ATOM 4728 HE2 B LYS A 219 ? 19.67433 9.49855 22.15955 0.205 29.69210 H ? A ? 103 HE2 1
   ATOM 4729 HE3 B LYS A 219 ? 20.76276 10.62072 21.87410 0.205 29.69210 H ? A ? 103 HE3 1
   ATOM 4730 HZ1 B LYS A 219 ? 20.71767 10.09347 24.08126 0.205 37.92930 H ? A ? 103 HZ1 1
   ATOM 4731 HZ2 B LYS A 219 ? 20.31908 11.47775 23.92886 0.205 37.92930 H ? A ? 103 HZ2 1
   ATOM 4732 HZ3 B LYS A 219 ? 19.32064 10.46097 24.18890 0.205 37.92930 H ? A ? 103 HZ3 1
   ATOM 4733 N C LYS A 219 ? 15.46586 10.78366 19.66619 0.302 16.33624 N ? A ? 103 N 1
   ATOM 4734 CA C LYS A 219 ? 16.05771 12.05930 20.04052 0.302 16.07401 C ? A ? 103 CA 1
   ATOM 4735 C C LYS A 219 ? 15.22907 13.20192 19.47047 0.302 16.80022 C ? A ? 103 C 1
   ATOM 4736 O C LYS A 219 ? 14.64376 13.08637 18.39016 0.302 18.75973 O ? A ? 103 O 1
   ATOM 4737 CB C LYS A 219 ? 17.51560 12.17413 19.55075 0.302 18.48816 C ? A ? 103 CB 1
   ATOM 4738 CG C LYS A 219 ? 18.52049 11.37926 20.35747 0.302 19.98223 C ? A ? 103 CG 1
   ATOM 4739 CD C LYS A 219 ? 18.68163 11.92707 21.76096 0.302 24.33043 C ? A ? 103 CD 1
   ATOM 4740 CE C LYS A 219 ? 19.72804 11.14059 22.54381 0.302 23.25612 C ? A ? 103 CE 1
   ATOM 4741 NZ C LYS A 219 ? 19.99967 11.77317 23.86372 0.302 33.18298 N ? A ? 103 NZ 1
   ATOM 4742 H C LYS A 219 ? 15.32177 10.70368 18.82213 0.077 19.65581 H ? A ? 103 H 1
   ATOM 4743 HA C LYS A 219 ? 16.05597 12.14140 21.00704 0.302 19.34113 H ? A ? 103 HA 1
   ATOM 4744 HB2 C LYS A 219 ? 17.55885 11.85570 18.63552 0.302 22.23811 H ? A ? 103 HB2 1
   ATOM 4745 HB3 C LYS A 219 ? 17.78122 13.10619 19.59063 0.302 22.23811 H ? A ? 103 HB3 1
   ATOM 4746 HG2 C LYS A 219 ? 18.22058 10.45920 20.42410 0.302 24.03100 H ? A ? 103 HG2 1
   ATOM 4747 HG3 C LYS A 219 ? 19.38405 11.41565 19.91720 0.302 24.03100 H ? A ? 103 HG3 1
   ATOM 4748 HD2 C LYS A 219 ? 18.96618 12.85324 21.71482 0.302 29.24883 H ? A ? 103 HD2 1
   ATOM 4749 HD3 C LYS A 219 ? 17.83563 11.86296 22.23114 0.302 29.24883 H ? A ? 103 HD3 1
   ATOM 4750 HE2 C LYS A 219 ? 19.40557 10.23865 22.69684 0.302 27.95967 H ? A ? 103 HE2 1
   ATOM 4751 HE3 C LYS A 219 ? 20.55638 11.11570 22.03969 0.302 27.95967 H ? A ? 103 HE3 1
   ATOM 4752 HZ1 C LYS A 219 ? 20.60772 11.29963 24.30885 0.302 39.87190 H ? A ? 103 HZ1 1
   ATOM 4753 HZ2 C LYS A 219 ? 20.30636 12.60052 23.74741 0.302 39.87190 H ? A ? 103 HZ2 1
   ATOM 4754 HZ3 C LYS A 219 ? 19.25154 11.80739 24.34459 0.302 39.87190 H ? A ? 103 HZ3 1
   ATOM 4755 N A ILE A 220 ? 14.86028 14.23497 20.14068 0.617 17.47614 N ? A ? 104 N 1
   ATOM 4756 CA A ILE A 220 ? 14.20255 15.48397 19.78482 0.617 17.29680 C ? A ? 104 CA 1
   ATOM 4757 C A ILE A 220 ? 15.26748 16.50550 19.41523 0.617 16.81086 C ? A ? 104 C 1
   ATOM 4758 O A ILE A 220 ? 16.18321 16.78113 20.20026 0.617 18.60739 O ? A ? 104 O 1
   ATOM 4759 CB A ILE A 220 ? 13.32289 16.00807 20.93356 0.617 18.70731 C ? A ? 104 CB 1
   ATOM 4760 CG1 A ILE A 220 ? 12.03812 15.17153 21.07559 0.617 15.62707 C ? A ? 104 CG1 1
   ATOM 4761 CG2 A ILE A 220 ? 13.01804 17.47159 20.69552 0.617 18.29246 C ? A ? 104 CG2 1
   ATOM 4762 CD1 A ILE A 220 ? 11.23047 15.39232 22.31868 0.617 17.26623 C ? A ? 104 CD1 1
   ATOM 4763 H A ILE A 220 ? 15.08212 14.19041 20.97038 0.493 21.02368 H ? A ? 104 H 1
   ATOM 4764 HA A ILE A 220 ? 13.63302 15.32915 19.01504 0.617 20.80848 H ? A ? 104 HA 1
   ATOM 4765 HB A ILE A 220 ? 13.80455 15.92029 21.77094 0.617 22.50109 H ? A ? 104 HB 1
   ATOM 4766 HG12 A ILE A 220 ? 11.46171 15.37451 20.32230 0.617 18.80480 H ? A ? 104 HG12 1
   ATOM 4767 HG13 A ILE A 220 ? 12.28601 14.23386 21.06045 0.617 18.80480 H ? A ? 104 HG13 1
   ATOM 4768 HG21 A ILE A 220 ? 12.26513 17.73144 21.24915 0.617 22.00327 H ? A ? 104 HG21 1
   ATOM 4769 HG22 A ILE A 220 ? 13.79802 17.99873 20.92929 0.617 22.00327 H ? A ? 104 HG22 1
   ATOM 4770 HG23 A ILE A 220 ? 12.80016 17.60054 19.75914 0.617 22.00327 H ? A ? 104 HG23 1
   ATOM 4771 HD11 A ILE A 220 ? 10.54790 14.70566 22.37792 0.617 20.77179 H ? A ? 104 HD11 1
   ATOM 4772 HD12 A ILE A 220 ? 11.81726 15.34280 23.08947 0.617 20.77179 H ? A ? 104 HD12 1
   ATOM 4773 HD13 A ILE A 220 ? 10.81571 16.26805 22.27442 0.617 20.77179 H ? A ? 104 HD13 1
   ATOM 4774 N B ILE A 220 ? 15.08287 14.12348 20.19700 0.346 17.90041 N ? A ? 104 N 1
   ATOM 4775 CA B ILE A 220 ? 14.41858 15.32328 19.70360 0.346 17.33668 C ? A ? 104 CA 1
   ATOM 4776 C B ILE A 220 ? 15.46360 16.33002 19.23668 0.346 17.38079 C ? A ? 104 C 1
   ATOM 4777 O B ILE A 220 ? 16.57445 16.40314 19.77680 0.346 18.05647 O ? A ? 104 O 1
   ATOM 4778 CB B ILE A 220 ? 13.50893 15.93191 20.79186 0.346 18.35761 C ? A ? 104 CB 1
   ATOM 4779 CG1 B ILE A 220 ? 12.44704 14.91661 21.24326 0.346 16.65048 C ? A ? 104 CG1 1
   ATOM 4780 CG2 B ILE A 220 ? 12.87939 17.22137 20.27842 0.346 17.37838 C ? A ? 104 CG2 1
   ATOM 4781 CD1 B ILE A 220 ? 11.84941 15.17391 22.57727 0.346 16.78002 C ? A ? 104 CD1 1
   ATOM 4782 H B ILE A 220 ? 15.18663 14.11393 21.05067 0.205 21.53282 H ? A ? 104 H 1
   ATOM 4783 HA B ILE A 220 ? 13.86440 15.08040 18.94545 0.346 20.85634 H ? A ? 104 HA 1
   ATOM 4784 HB B ILE A 220 ? 14.04686 16.14734 21.56976 0.346 22.08145 H ? A ? 104 HB 1
   ATOM 4785 HG12 B ILE A 220 ? 11.72420 14.92210 20.59643 0.346 20.03290 H ? A ? 104 HG12 1
   ATOM 4786 HG13 B ILE A 220 ? 12.85751 14.03830 21.27461 0.346 20.03290 H ? A ? 104 HG13 1
   ATOM 4787 HG21 B ILE A 220 ? 12.36008 17.62497 20.99138 0.346 20.90637 H ? A ? 104 HG21 1
   ATOM 4788 HG22 B ILE A 220 ? 13.58354 17.82693 19.99848 0.346 20.90637 H ? A ? 104 HG22 1
   ATOM 4789 HG23 B ILE A 220 ? 12.30320 17.01379 19.52621 0.346 20.90637 H ? A ? 104 HG23 1
   ATOM 4790 HD11 B ILE A 220 ? 11.19185 14.48642 22.76666 0.346 20.18834 H ? A ? 104 HD11 1
   ATOM 4791 HD12 B ILE A 220 ? 12.55102 15.15399 23.24679 0.346 20.18834 H ? A ? 104 HD12 1
   ATOM 4792 HD13 B ILE A 220 ? 11.42390 16.04557 22.56988 0.346 20.18834 H ? A ? 104 HD13 1
   ATOM 4793 N C ILE A 220 ? 15.17557 14.30482 20.21330 0.037 17.97907 N ? A ? 104 N 1
   ATOM 4794 CA C ILE A 220 ? 14.40877 15.48651 19.83084 0.037 17.47448 C ? A ? 104 CA 1
   ATOM 4795 C C ILE A 220 ? 15.38795 16.57800 19.42297 0.037 17.32993 C ? A ? 104 C 1
   ATOM 4796 O C ILE A 220 ? 16.21934 17.01168 20.23076 0.037 18.73704 O ? A ? 104 O 1
   ATOM 4797 CB C ILE A 220 ? 13.49554 15.97064 20.96878 0.037 18.37207 C ? A ? 104 CB 1
   ATOM 4798 CG1 C ILE A 220 ? 12.41437 14.92702 21.26706 0.037 16.69639 C ? A ? 104 CG1 1
   ATOM 4799 CG2 C ILE A 220 ? 12.87475 17.31368 20.60908 0.037 18.17390 C ? A ? 104 CG2 1
   ATOM 4800 CD1 C ILE A 220 ? 11.52341 15.26617 22.44285 0.037 17.08773 C ? A ? 104 CD1 1
   ATOM 4801 H C ILE A 220 ? 15.58671 14.39393 20.96338 0.302 21.62720 H ? A ? 104 H 1
   ATOM 4802 HA C ILE A 220 ? 13.85583 15.26679 19.06476 0.037 21.02170 H ? A ? 104 HA 1
   ATOM 4803 HB C ILE A 220 ? 14.03060 16.08587 21.76962 0.037 22.09881 H ? A ? 104 HB 1
   ATOM 4804 HG12 C ILE A 220 ? 11.84686 14.83771 20.48549 0.037 20.08799 H ? A ? 104 HG12 1
   ATOM 4805 HG13 C ILE A 220 ? 12.84677 14.08078 21.46152 0.037 20.08799 H ? A ? 104 HG13 1
   ATOM 4806 HG21 C ILE A 220 ? 12.17299 17.51813 21.24675 0.037 21.86100 H ? A ? 104 HG21 1
   ATOM 4807 HG22 C ILE A 220 ? 13.56143 17.99799 20.64220 0.037 21.86100 H ? A ? 104 HG22 1
   ATOM 4808 HG23 C ILE A 220 ? 12.50359 17.26055 19.71447 0.037 21.86100 H ? A ? 104 HG23 1
   ATOM 4809 HD11 C ILE A 220 ? 11.06230 14.46313 22.73164 0.037 20.55759 H ? A ? 104 HD11 1
   ATOM 4810 HD12 C ILE A 220 ? 12.07138 15.61085 23.16522 0.037 20.55759 H ? A ? 104 HD12 1
   ATOM 4811 HD13 C ILE A 220 ? 10.87890 15.93680 22.16759 0.037 20.55759 H ? A ? 104 HD13 1
   ATOM 4812 N A ILE A 221 ? 15.14345 17.07338 18.21745 0.609 19.62473 N ? A ? 105 N 1
   ATOM 4813 CA A ILE A 221 ? 16.02332 18.13411 17.74306 0.609 22.02475 C ? A ? 105 CA 1
   ATOM 4814 C A ILE A 221 ? 15.14571 19.33955 17.42695 0.609 20.99295 C ? A ? 105 C 1
   ATOM 4815 O A ILE A 221 ? 13.92364 19.24865 17.47578 0.609 18.70225 O ? A ? 105 O 1
   ATOM 4816 CB A ILE A 221 ? 16.82987 17.69433 16.50733 0.609 19.47113 C ? A ? 105 CB 1
   ATOM 4817 CG1 A ILE A 221 ? 15.91806 17.53902 15.29394 0.609 21.87694 C ? A ? 105 CG1 1
   ATOM 4818 CG2 A ILE A 221 ? 17.52806 16.41456 16.77271 0.609 22.85297 C ? A ? 105 CG2 1
   ATOM 4819 CD1 A ILE A 221 ? 16.64641 17.22970 14.03852 0.609 22.81772 C ? A ? 105 CD1 1
   ATOM 4820 H A ILE A 221 ? 14.53949 16.85429 17.64576 0.617 23.60199 H ? A ? 105 H 1
   ATOM 4821 HA A ILE A 221 ? 16.66419 18.36746 18.43280 0.609 26.48202 H ? A ? 105 HA 1
   ATOM 4822 HB A ILE A 221 ? 17.48593 18.38396 16.32055 0.609 23.41768 H ? A ? 105 HB 1
   ATOM 4823 HG12 A ILE A 221 ? 15.29534 16.81449 15.46181 0.609 26.30465 H ? A ? 105 HG12 1
   ATOM 4824 HG13 A ILE A 221 ? 15.43349 18.36842 15.15909 0.609 26.30465 H ? A ? 105 HG13 1
   ATOM 4825 HG21 A ILE A 221 ? 18.17855 16.25814 16.07036 0.609 27.47588 H ? A ? 105 HG21 1
   ATOM 4826 HG22 A ILE A 221 ? 17.97560 16.47113 17.63143 0.609 27.47588 H ? A ? 105 HG22 1
   ATOM 4827 HG23 A ILE A 221 ? 16.87642 15.69616 16.78601 0.609 27.47588 H ? A ? 105 HG23 1
   ATOM 4828 HD11 A ILE A 221 ? 16.03112 17.29699 13.29167 0.609 27.43359 H ? A ? 105 HD11 1
   ATOM 4829 HD12 A ILE A 221 ? 17.37066 17.86555 13.92874 0.609 27.43359 H ? A ? 105 HD12 1
   ATOM 4830 HD13 A ILE A 221 ? 17.00244 16.32909 14.09367 0.609 27.43359 H ? A ? 105 HD13 1
   ATOM 4831 N B ILE A 221 ? 15.09692 17.12582 18.22445 0.376 19.63987 N ? A ? 105 N 1
   ATOM 4832 CA B ILE A 221 ? 15.96951 18.15336 17.66629 0.376 21.96368 C ? A ? 105 CA 1
   ATOM 4833 C B ILE A 221 ? 15.11856 19.33751 17.22646 0.376 21.17941 C ? A ? 105 C 1
   ATOM 4834 O B ILE A 221 ? 13.90796 19.22739 17.02722 0.376 18.69059 O ? A ? 105 O 1
   ATOM 4835 CB B ILE A 221 ? 16.81317 17.62502 16.47627 0.376 19.52247 C ? A ? 105 CB 1
   ATOM 4836 CG1 B ILE A 221 ? 15.93794 16.80006 15.53995 0.376 20.70582 C ? A ? 105 CG1 1
   ATOM 4837 CG2 B ILE A 221 ? 17.98150 16.82869 16.98494 0.376 22.64918 C ? A ? 105 CG2 1
   ATOM 4838 CD1 B ILE A 221 ? 16.54470 16.54274 14.17801 0.376 22.31794 C ? A ? 105 CD1 1
   ATOM 4839 H B ILE A 221 ? 14.32925 17.08488 17.83895 0.346 23.62017 H ? A ? 105 H 1
   ATOM 4840 HA B ILE A 221 ? 16.57559 18.45728 18.35998 0.376 26.40874 H ? A ? 105 HA 1
   ATOM 4841 HB B ILE A 221 ? 17.16086 18.37766 15.97274 0.376 23.47928 H ? A ? 105 HB 1
   ATOM 4842 HG12 B ILE A 221 ? 15.76971 15.93872 15.95309 0.376 24.89931 H ? A ? 105 HG12 1
   ATOM 4843 HG13 B ILE A 221 ? 15.10133 17.27161 15.40349 0.376 24.89931 H ? A ? 105 HG13 1
   ATOM 4844 HG21 B ILE A 221 ? 18.51629 16.53557 16.23063 0.376 27.23134 H ? A ? 105 HG21 1
   ATOM 4845 HG22 B ILE A 221 ? 18.51456 17.38890 17.57053 0.376 27.23134 H ? A ? 105 HG22 1
   ATOM 4846 HG23 B ILE A 221 ? 17.65030 16.05950 17.47438 0.376 27.23134 H ? A ? 105 HG23 1
   ATOM 4847 HD11 B ILE A 221 ? 15.91138 16.04300 13.63944 0.376 26.83385 H ? A ? 105 HD11 1
   ATOM 4848 HD12 B ILE A 221 ? 16.74108 17.39280 13.75406 0.376 26.83385 H ? A ? 105 HD12 1
   ATOM 4849 HD13 B ILE A 221 ? 17.36158 16.03130 14.28774 0.376 26.83385 H ? A ? 105 HD13 1
   ATOM 4850 N C ILE A 221 ? 15.28246 17.02855 18.17379 0.015 19.64565 N ? A ? 105 N 1
   ATOM 4851 CA C ILE A 221 ? 16.10496 18.12298 17.67107 0.015 21.85523 C ? A ? 105 CA 1
   ATOM 4852 C C ILE A 221 ? 15.20945 19.33427 17.44745 0.015 21.02126 C ? A ? 105 C 1
   ATOM 4853 O C ILE A 221 ? 13.99972 19.27663 17.69354 0.015 19.51110 O ? A ? 105 O 1
   ATOM 4854 CB C ILE A 221 ? 16.83844 17.72563 16.37686 0.015 19.75656 C ? A ? 105 CB 1
   ATOM 4855 CG1 C ILE A 221 ? 15.84985 17.59103 15.21720 0.015 21.63680 C ? A ? 105 CG1 1
   ATOM 4856 CG2 C ILE A 221 ? 17.58728 16.41732 16.57307 0.015 22.18997 C ? A ? 105 CG2 1
   ATOM 4857 CD1 C ILE A 221 ? 16.50786 17.24143 13.89138 0.015 22.42637 C ? A ? 105 CD1 1
   ATOM 4858 H C ILE A 221 ? 14.73431 16.71167 17.59179 0.037 23.62709 H ? A ? 105 H 1
   ATOM 4859 HA C ILE A 221 ? 16.77781 18.35057 18.33165 0.015 26.27859 H ? A ? 105 HA 1
   ATOM 4860 HB C ILE A 221 ? 17.47454 18.42651 16.16458 0.015 23.76020 H ? A ? 105 HB 1
   ATOM 4861 HG12 C ILE A 221 ? 15.21546 16.88809 15.42774 0.015 26.01648 H ? A ? 105 HG12 1
   ATOM 4862 HG13 C ILE A 221 ? 15.38472 18.43467 15.10393 0.015 26.01648 H ? A ? 105 HG13 1
   ATOM 4863 HG21 C ILE A 221 ? 18.19120 16.28397 15.82580 0.015 26.68028 H ? A ? 105 HG21 1
   ATOM 4864 HG22 C ILE A 221 ? 18.09054 16.46260 17.40107 0.015 26.68028 H ? A ? 105 HG22 1
   ATOM 4865 HG23 C ILE A 221 ? 16.94681 15.69002 16.61462 0.015 26.68028 H ? A ? 105 HG23 1
   ATOM 4866 HD11 C ILE A 221 ? 15.84516 17.29800 13.18531 0.015 26.96396 H ? A ? 105 HD11 1
   ATOM 4867 HD12 C ILE A 221 ? 17.22742 17.86913 13.72073 0.015 26.96396 H ? A ? 105 HD12 1
   ATOM 4868 HD13 C ILE A 221 ? 16.86089 16.33939 13.94219 0.015 26.96396 H ? A ? 105 HD13 1
   ATOM 4869 N A ASN A 222 ? 15.76994 20.45964 17.05839 0.544 23.66417 N ? A ? 106 N 1
   ATOM 4870 CA A ASN A 222 ? 15.02565 21.64689 16.65052 0.544 21.63133 C ? A ? 106 CA 1
   ATOM 4871 C A ASN A 222 ? 14.48096 21.54482 15.22883 0.544 21.28163 C ? A ? 106 C 1
   ATOM 4872 O A ASN A 222 ? 15.11884 20.99716 14.32907 0.544 23.67560 O ? A ? 106 O 1
   ATOM 4873 CB A ASN A 222 ? 15.91070 22.89178 16.72897 0.544 26.21578 C ? A ? 106 CB 1
   ATOM 4874 CG A ASN A 222 ? 16.20889 23.31156 18.15602 0.544 29.69605 C ? A ? 106 CG 1
   ATOM 4875 OD1 A ASN A 222 ? 15.45563 22.99278 19.09059 0.544 26.75301 O ? A ? 106 OD1 1
   ATOM 4876 ND2 A ASN A 222 ? 17.33157 24.01626 18.33773 0.544 29.71393 N ? A ? 106 ND2 1
   ATOM 4877 H A ASN A 222 ? 16.62428 20.55564 17.03660 0.609 28.44932 H ? A ? 106 H 1
   ATOM 4878 HA A ASN A 222 ? 14.27223 21.73432 17.25520 0.544 26.00992 H ? A ? 106 HA 1
   ATOM 4879 HB2 A ASN A 222 ? 16.75482 22.70768 16.28798 0.544 31.51125 H ? A ? 106 HB2 1
   ATOM 4880 HB3 A ASN A 222 ? 15.45963 23.62850 16.28775 0.544 31.51125 H ? A ? 106 HB3 1
   ATOM 4881 HD21 A ASN A 222 ? 17.55040 24.28067 19.12628 0.544 35.70904 H ? A ? 106 HD21 1
   ATOM 4882 HD22 A ASN A 222 ? 17.83438 24.20482 17.66600 0.544 35.70904 H ? A ? 106 HD22 1
   ATOM 4883 N B ASN A 222 ? 15.76957 20.48141 17.05675 0.328 23.61135 N ? A ? 106 N 1
   ATOM 4884 CA B ASN A 222 ? 15.06452 21.68484 16.63819 0.328 21.71119 C ? A ? 106 CA 1
   ATOM 4885 C B ASN A 222 ? 14.48887 21.55310 15.22974 0.328 21.31321 C ? A ? 106 C 1
   ATOM 4886 O B ASN A 222 ? 15.10637 20.96494 14.33919 0.328 23.70214 O ? A ? 106 O 1
   ATOM 4887 CB B ASN A 222 ? 16.00702 22.88619 16.68161 0.328 26.17987 C ? A ? 106 CB 1
   ATOM 4888 CG B ASN A 222 ? 16.48110 23.21703 18.08761 0.328 29.28125 C ? A ? 106 CG 1
   ATOM 4889 OD1 B ASN A 222 ? 16.46491 22.37324 18.99503 0.328 24.96381 O ? A ? 106 OD1 1
   ATOM 4890 ND2 B ASN A 222 ? 16.91019 24.45909 18.27348 0.328 28.69305 N ? A ? 106 ND2 1
   ATOM 4891 H B ASN A 222 ? 16.61460 20.58703 17.17661 0.376 28.38594 H ? A ? 106 H 1
   ATOM 4892 HA B ASN A 222 ? 14.32470 21.82905 17.24875 0.328 26.10575 H ? A ? 106 HA 1
   ATOM 4893 HB2 B ASN A 222 ? 16.78838 22.69377 16.13999 0.328 31.46817 H ? A ? 106 HB2 1
   ATOM 4894 HB3 B ASN A 222 ? 15.54384 23.66323 16.33150 0.328 31.46817 H ? A ? 106 HB3 1
   ATOM 4895 HD21 B ASN A 222 ? 17.19102 24.70562 19.04805 0.328 34.48398 H ? A ? 106 HD21 1
   ATOM 4896 HD22 B ASN A 222 ? 16.90742 25.01740 17.61936 0.328 34.48398 H ? A ? 106 HD22 1
   ATOM 4897 N C ASN A 222 ? 15.79004 20.43106 16.96980 0.129 23.58661 N ? A ? 106 N 1
   ATOM 4898 CA C ASN A 222 ? 15.03042 21.63054 16.64988 0.129 21.75728 C ? A ? 106 CA 1
   ATOM 4899 C C ASN A 222 ? 14.49389 21.56727 15.22299 0.129 21.34115 C ? A ? 106 C 1
   ATOM 4900 O C ASN A 222 ? 15.13203 21.01570 14.32315 0.129 23.71656 O ? A ? 106 O 1
   ATOM 4901 CB C ASN A 222 ? 15.89868 22.88013 16.81840 0.129 26.11682 C ? A ? 106 CB 1
   ATOM 4902 CG C ASN A 222 ? 16.38544 23.06681 18.24553 0.129 28.49233 C ? A ? 106 CG 1
   ATOM 4903 OD1 C ASN A 222 ? 17.58710 23.18702 18.49639 0.129 28.45948 O ? A ? 106 OD1 1
   ATOM 4904 ND2 C ASN A 222 ? 15.45090 23.08548 19.19052 0.129 26.69617 N ? A ? 106 ND2 1
   ATOM 4905 H C ASN A 222 ? 16.63389 20.50438 16.82100 0.015 28.35625 H ? A ? 106 H 1
   ATOM 4906 HA C ASN A 222 ? 14.27498 21.69816 17.25455 0.129 26.16106 H ? A ? 106 HA 1
   ATOM 4907 HB2 C ASN A 222 ? 16.67619 22.80514 16.24329 0.129 31.39251 H ? A ? 106 HB2 1
   ATOM 4908 HB3 C ASN A 222 ? 15.37913 23.66183 16.57363 0.129 31.39251 H ? A ? 106 HB3 1
   ATOM 4909 HD21 C ASN A 222 ? 15.67457 23.18847 20.01451 0.129 32.08772 H ? A ? 106 HD21 1
   ATOM 4910 HD22 C ASN A 222 ? 14.62256 22.99456 18.97795 0.129 32.08772 H ? A ? 106 HD22 1
   ATOM 4911 N . TYR A 223 ? 13.31030 22.14352 15.02408 1.000 22.59851 N ? A ? 107 N 1
   ATOM 4912 CA . TYR A 223 ? 12.69503 22.19766 13.70644 1.000 21.03753 C ? A ? 107 CA 1
   ATOM 4913 C . TYR A 223 ? 13.41664 23.25903 12.87726 1.000 26.67506 C ? A ? 107 C 1
   ATOM 4914 O . TYR A 223 ? 13.54590 24.40351 13.30896 1.000 24.66129 O ? A ? 107 O 1
   ATOM 4915 CB . TYR A 223 ? 11.20485 22.52561 13.79745 1.000 17.75873 C ? A ? 107 CB 1
   ATOM 4916 CG . TYR A 223 ? 10.54820 22.80001 12.46226 1.000 19.82773 C ? A ? 107 CG 1
   ATOM 4917 CD1 . TYR A 223 ? 10.41641 21.79301 11.50867 1.000 21.61215 C ? A ? 107 CD1 1
   ATOM 4918 CD2 . TYR A 223 ? 10.03379 24.05058 12.16526 1.000 22.43651 C ? A ? 107 CD2 1
   ATOM 4919 CE1 . TYR A 223 ? 9.84097 22.03091 10.29404 1.000 22.37785 C ? A ? 107 CE1 1
   ATOM 4920 CE2 . TYR A 223 ? 9.42304 24.30130 10.94431 1.000 26.41398 C ? A ? 107 CE2 1
   ATOM 4921 CZ . TYR A 223 ? 9.34238 23.28096 9.99794 1.000 22.66648 C ? A ? 107 CZ 1
   ATOM 4922 OH . TYR A 223 ? 8.76766 23.50376 8.76432 1.000 24.53795 O ? A ? 107 OH 1
   ATOM 4923 HA . TYR A 223 ? 12.77614 21.33028 13.27987 1.000 25.29736 H ? A ? 107 HA 1
   ATOM 4924 HB2 . TYR A 223 ? 10.74572 21.77304 14.20210 1.000 21.36280 H ? A ? 107 HB2 1
   ATOM 4925 HB3 . TYR A 223 ? 11.09432 23.31662 14.34789 1.000 21.36280 H ? A ? 107 HB3 1
   ATOM 4926 HD1 . TYR A 223 ? 10.72776 20.93878 11.70423 1.000 25.98690 H ? A ? 107 HD1 1
   ATOM 4927 HD2 . TYR A 223 ? 10.09846 24.73321 12.79354 1.000 26.97613 H ? A ? 107 HD2 1
   ATOM 4928 HE1 . TYR A 223 ? 9.78528 21.34809 9.66511 1.000 26.90573 H ? A ? 107 HE1 1
   ATOM 4929 HE2 . TYR A 223 ? 9.07098 25.14199 10.75938 1.000 31.74910 H ? A ? 107 HE2 1
   ATOM 4930 HH . TYR A 223 ? 8.09508 24.00028 8.84617 1.000 29.49786 H ? A ? 107 HH 1
   ATOM 4931 H A TYR A 223 ? 12.84956 22.52900 15.63949 0.544 27.17054 H ? A ? 107 H 1
   ATOM 4932 H B TYR A 223 ? 12.84566 22.52272 15.64046 0.328 27.17054 H ? A ? 107 H 1
   ATOM 4933 H C TYR A 223 ? 12.84155 22.51282 15.64335 0.129 27.17054 H ? A ? 107 H 1
   ATOM 4934 N A GLU A 224 ? 13.88925 22.88293 11.69397 0.339 23.69694 N ? A ? 108 N 1
   ATOM 4935 CA A GLU A 224 ? 14.55004 23.81601 10.78151 0.339 23.65614 C ? A ? 108 CA 1
   ATOM 4936 C A GLU A 224 ? 13.87547 23.63386 9.43375 0.339 23.56623 C ? A ? 108 C 1
   ATOM 4937 O A GLU A 224 ? 14.04884 22.59216 8.79280 0.339 26.67895 O ? A ? 108 O 1
   ATOM 4938 CB A GLU A 224 ? 16.05498 23.55939 10.70709 0.339 27.28747 C ? A ? 108 CB 1
   ATOM 4939 CG A GLU A 224 ? 16.78373 23.91444 12.00140 0.339 27.76576 C ? A ? 108 CG 1
   ATOM 4940 CD A GLU A 224 ? 18.23952 23.55039 11.96056 0.339 33.88340 C ? A ? 108 CD 1
   ATOM 4941 OE1 A GLU A 224 ? 18.52627 22.37845 11.65347 0.339 33.00337 O ? A ? 108 OE1 1
   ATOM 4942 OE2 A GLU A 224 ? 19.09727 24.42806 12.21187 0.339 34.25853 O ? A ? 108 OE2 1
   ATOM 4943 H A GLU A 224 ? 13.83917 22.07976 11.39064 0.339 28.48865 H ? A ? 108 H 1
   ATOM 4944 HA A GLU A 224 ? 14.43713 24.73254 11.07837 0.339 28.43969 H ? A ? 108 HA 1
   ATOM 4945 HB2 A GLU A 224 ? 16.20551 22.61823 10.52691 0.339 32.79728 H ? A ? 108 HB2 1
   ATOM 4946 HB3 A GLU A 224 ? 16.43150 24.09812 9.99371 0.339 32.79728 H ? A ? 108 HB3 1
   ATOM 4947 HG2 A GLU A 224 ? 16.71677 24.87052 12.15080 0.339 33.37123 H ? A ? 108 HG2 1
   ATOM 4948 HG3 A GLU A 224 ? 16.37403 23.43408 12.73781 0.339 33.37123 H ? A ? 108 HG3 1
   ATOM 4949 N B GLU A 224 ? 13.88619 22.88267 11.69260 0.661 23.64454 N ? A ? 108 N 1
   ATOM 4950 CA B GLU A 224 ? 14.56057 23.80468 10.77435 0.661 23.55168 C ? A ? 108 CA 1
   ATOM 4951 C B GLU A 224 ? 13.86222 23.62881 9.43658 0.661 23.46974 C ? A ? 108 C 1
   ATOM 4952 O B GLU A 224 ? 13.98549 22.57026 8.81372 0.661 26.69050 O ? A ? 108 O 1
   ATOM 4953 CB B GLU A 224 ? 16.05904 23.51319 10.66434 0.661 27.29022 C ? A ? 108 CB 1
   ATOM 4954 CG B GLU A 224 ? 16.80913 23.56119 11.98401 0.661 27.48458 C ? A ? 108 CG 1
   ATOM 4955 CD B GLU A 224 ? 18.29195 23.56285 11.78930 0.661 34.76562 C ? A ? 108 CD 1
   ATOM 4956 OE1 B GLU A 224 ? 18.77702 24.34088 10.93171 0.661 35.35224 O ? A ? 108 OE1 1
   ATOM 4957 OE2 B GLU A 224 ? 18.96885 22.77437 12.48293 0.661 33.48272 O ? A ? 108 OE2 1
   ATOM 4958 H B GLU A 224 ? 13.82632 22.08051 11.38839 0.661 28.42577 H ? A ? 108 H 1
   ATOM 4959 HA B GLU A 224 ? 14.47737 24.72103 11.08140 0.661 28.31434 H ? A ? 108 HA 1
   ATOM 4960 HB2 B GLU A 224 ? 16.17433 22.62407 10.29412 0.661 32.80059 H ? A ? 108 HB2 1
   ATOM 4961 HB3 B GLU A 224 ? 16.45942 24.17212 10.07577 0.661 32.80059 H ? A ? 108 HB3 1
   ATOM 4962 HG2 B GLU A 224 ? 16.56546 24.37069 12.45964 0.661 33.03382 H ? A ? 108 HG2 1
   ATOM 4963 HG3 B GLU A 224 ? 16.57417 22.78244 12.51245 0.661 33.03382 H ? A ? 108 HG3 1
   ATOM 4964 N . LYS A 225 ? 13.05290 24.60887 9.03406 1.000 24.02791 N ? A ? 109 N 1
   ATOM 4965 CA . LYS A 225 ? 12.18302 24.37114 7.89302 1.000 22.47054 C ? A ? 109 CA 1
   ATOM 4966 C . LYS A 225 ? 12.98016 24.04899 6.64476 1.000 27.59762 C ? A ? 109 C 1
   ATOM 4967 O . LYS A 225 ? 12.50241 23.28042 5.79746 1.000 26.79543 O ? A ? 109 O 1
   ATOM 4968 CB . LYS A 225 ? 11.25996 25.54408 7.59958 1.000 31.18644 C ? A ? 109 CB 1
   ATOM 4969 CG . LYS A 225 ? 11.88803 26.76517 7.01725 1.000 40.64853 C ? A ? 109 CG 1
   ATOM 4970 CD . LYS A 225 ? 10.78023 27.84121 6.94814 1.000 42.74173 C ? A ? 109 CD 1
   ATOM 4971 CE . LYS A 225 ? 11.27904 29.18011 6.41811 1.000 59.86740 C ? A ? 109 CE 1
   ATOM 4972 NZ . LYS A 225 ? 10.14788 30.16188 6.28393 1.000 55.32141 N ? A ? 109 NZ 1
   ATOM 4973 HA . LYS A 225 ? 11.61893 23.61869 8.13077 1.000 27.01697 H ? A ? 109 HA 1
   ATOM 4974 HB2 . LYS A 225 ? 10.58573 25.24482 6.96970 1.000 37.47604 H ? A ? 109 HB2 1
   ATOM 4975 HB3 . LYS A 225 ? 10.84058 25.81130 8.43242 1.000 37.47604 H ? A ? 109 HB3 1
   ATOM 4976 HG2 . LYS A 225 ? 12.61078 27.07840 7.58331 1.000 48.83055 H ? A ? 109 HG2 1
   ATOM 4977 HG3 . LYS A 225 ? 12.22084 26.58325 6.12447 1.000 48.83055 H ? A ? 109 HG3 1
   ATOM 4978 HD2 . LYS A 225 ? 10.07579 27.53082 6.35795 1.000 51.34239 H ? A ? 109 HD2 1
   ATOM 4979 HD3 . LYS A 225 ? 10.42621 27.98673 7.83943 1.000 51.34239 H ? A ? 109 HD3 1
   ATOM 4980 HE2 . LYS A 225 ? 11.93322 29.54744 7.03294 1.000 71.89320 H ? A ? 109 HE2 1
   ATOM 4981 HE3 . LYS A 225 ? 11.68016 29.05239 5.54422 1.000 71.89320 H ? A ? 109 HE3 1
   ATOM 4982 HZ1 . LYS A 225 ? 10.46998 30.98457 6.17660 1.000 66.43801 H ? A ? 109 HZ1 1
   ATOM 4983 HZ2 . LYS A 225 ? 9.64627 29.95381 5.57881 1.000 66.43801 H ? A ? 109 HZ2 1
   ATOM 4984 HZ3 . LYS A 225 ? 9.64049 30.14343 7.01489 1.000 66.43801 H ? A ? 109 HZ3 1
   ATOM 4985 H A LYS A 225 ? 12.98548 25.38605 9.39606 0.339 28.88581 H ? A ? 109 H 1
   ATOM 4986 H B LYS A 225 ? 12.99304 25.38844 9.39224 0.661 28.88581 H ? A ? 109 H 1
   ATOM 4987 N . ALA A 226 ? 14.17717 24.63143 6.50171 1.000 26.36693 N ? A ? 110 N 1
   ATOM 4988 CA . ALA A 226 ? 14.95383 24.49511 5.27352 1.000 28.71637 C ? A ? 110 CA 1
   ATOM 4989 C . ALA A 226 ? 15.58873 23.11964 5.15070 1.000 33.80245 C ? A ? 110 C 1
   ATOM 4990 O . ALA A 226 ? 16.12501 22.78221 4.08321 1.000 30.68844 O ? A ? 110 O 1
   ATOM 4991 CB . ALA A 226 ? 16.04298 25.57222 5.19997 1.000 35.08471 C ? A ? 110 CB 1
   ATOM 4992 H . ALA A 226 ? 14.55888 25.11103 7.10494 1.000 31.69264 H ? A ? 110 H 1
   ATOM 4993 HA . ALA A 226 ? 14.36232 24.63139 4.51692 1.000 34.51197 H ? A ? 110 HA 1
   ATOM 4994 HB1 . ALA A 226 ? 16.54337 25.45965 4.37666 1.000 42.15397 H ? A ? 110 HB1 1
   ATOM 4995 HB2 . ALA A 226 ? 15.62375 26.44681 5.21531 1.000 42.15397 H ? A ? 110 HB2 1
   ATOM 4996 HB3 . ALA A 226 ? 16.63467 25.47561 5.96251 1.000 42.15397 H ? A ? 110 HB3 1
   ATOM 4997 N . LYS A 227 ? 15.58917 22.32933 6.21942 1.000 30.34296 N ? A ? 111 N 1
   ATOM 4998 CA . LYS A 227 ? 16.21449 21.01781 6.16110 1.000 24.66468 C ? A ? 111 CA 1
   ATOM 4999 C . LYS A 227 ? 15.20638 19.87872 6.17718 1.000 22.03145 C ? A ? 111 C 1
   ATOM 5000 O . LYS A 227 ? 15.61576 18.73079 6.21874 1.000 26.62967 O ? A ? 111 O 1
   ATOM 5001 CB . LYS A 227 ? 17.22499 20.82398 7.28491 1.000 29.04926 C ? A ? 111 CB 1
   ATOM 5002 CG . LYS A 227 ? 18.42004 21.76387 7.18776 1.000 33.99979 C ? A ? 111 CG 1
   ATOM 5003 CD . LYS A 227 ? 19.34086 21.58882 8.34382 1.000 36.59533 C ? A ? 111 CD 1
   ATOM 5004 CE . LYS A 227 ? 20.41076 22.66489 8.35983 1.000 41.45698 C ? A ? 111 CE 1
   ATOM 5005 NZ . LYS A 227 ? 21.42963 22.33767 9.39890 1.000 54.45401 N ? A ? 111 NZ 1
   ATOM 5006 H . LYS A 227 ? 15.23771 22.53024 6.97818 1.000 36.46387 H ? A ? 111 H 1
   ATOM 5007 HA . LYS A 227 ? 16.70942 20.97051 5.32821 1.000 29.64993 H ? A ? 111 HA 1
   ATOM 5008 HB2 . LYS A 227 ? 16.78522 20.98736 8.13392 1.000 34.91143 H ? A ? 111 HB2 1
   ATOM 5009 HB3 . LYS A 227 ? 17.55820 19.91355 7.25368 1.000 34.91143 H ? A ? 111 HB3 1
   ATOM 5010 HG2 . LYS A 227 ? 18.91245 21.57567 6.37350 1.000 40.85206 H ? A ? 111 HG2 1
   ATOM 5011 HG3 . LYS A 227 ? 18.10786 22.68225 7.18192 1.000 40.85206 H ? A ? 111 HG3 1
   ATOM 5012 HD2 . LYS A 227 ? 18.83596 21.64660 9.17003 1.000 43.96672 H ? A ? 111 HD2 1
   ATOM 5013 HD3 . LYS A 227 ? 19.77668 20.72451 8.28110 1.000 43.96672 H ? A ? 111 HD3 1
   ATOM 5014 HE2 . LYS A 227 ? 20.84757 22.70717 7.49479 1.000 49.80069 H ? A ? 111 HE2 1
   ATOM 5015 HE3 . LYS A 227 ? 20.01103 23.52287 8.57194 1.000 49.80069 H ? A ? 111 HE3 1
   ATOM 5016 HZ1 . LYS A 227 ? 22.04315 22.98128 9.43696 1.000 65.39713 H ? A ? 111 HZ1 1
   ATOM 5017 HZ2 . LYS A 227 ? 21.03924 22.26332 10.19525 1.000 65.39713 H ? A ? 111 HZ2 1
   ATOM 5018 HZ3 . LYS A 227 ? 21.83027 21.56807 9.20065 1.000 65.39713 H ? A ? 111 HZ3 1
   ATOM 5019 N A CYS A 228 ? 13.91329 20.17563 6.11661 0.323 27.23082 N ? A ? 112 N 1
   ATOM 5020 CA A CYS A 228 ? 12.86924 19.16171 6.05861 0.323 26.35656 C ? A ? 112 CA 1
   ATOM 5021 C A CYS A 228 ? 12.42632 18.93494 4.61664 0.323 24.79425 C ? A ? 112 C 1
   ATOM 5022 O A CYS A 228 ? 12.32358 19.88184 3.83249 0.323 27.46199 O ? A ? 112 O 1
   ATOM 5023 CB A CYS A 228 ? 11.66056 19.57741 6.89613 0.323 23.40058 C ? A ? 112 CB 1
   ATOM 5024 SG A CYS A 228 ? 12.01036 19.92275 8.60889 0.323 23.87084 S ? A ? 112 SG 1
   ATOM 5025 H A CYS A 228 ? 13.60821 20.97964 6.10764 0.323 32.72930 H ? A ? 112 H 1
   ATOM 5026 HA A CYS A 228 ? 13.22118 18.32784 6.40747 0.323 31.68020 H ? A ? 112 HA 1
   ATOM 5027 HB2 A CYS A 228 ? 11.28165 20.38210 6.50908 0.323 28.13301 H ? A ? 112 HB2 1
   ATOM 5028 HB3 A CYS A 228 ? 11.00918 18.85907 6.87181 0.323 28.13301 H ? A ? 112 HB3 1
   ATOM 5029 HG A CYS A 228 ? 10.99399 19.83451 9.24071 0.323 28.69733 H ? A ? 112 HG 1
   ATOM 5030 N B CYS A 228 ? 13.91507 20.15679 6.05550 0.368 27.23503 N ? A ? 112 N 1
   ATOM 5031 CA B CYS A 228 ? 12.89081 19.11993 6.07526 0.368 26.35478 C ? A ? 112 CA 1
   ATOM 5032 C B CYS A 228 ? 12.27459 18.94048 4.69068 0.368 24.88171 C ? A ? 112 C 1
   ATOM 5033 O B CYS A 228 ? 11.92024 19.92001 4.02355 0.368 26.18938 O ? A ? 112 O 1
   ATOM 5034 CB B CYS A 228 ? 11.83326 19.45860 7.12375 0.368 23.25586 C ? A ? 112 CB 1
   ATOM 5035 SG B CYS A 228 ? 12.53626 19.37887 8.81014 0.368 20.61288 S ? A ? 112 SG 1
   ATOM 5036 H B CYS A 228 ? 13.60213 20.95197 5.95872 0.368 32.73436 H ? A ? 112 H 1
   ATOM 5037 HA B CYS A 228 ? 13.28992 18.26537 6.30183 0.368 31.67806 H ? A ? 112 HA 1
   ATOM 5038 HB2 B CYS A 228 ? 11.50268 20.35745 6.96987 0.368 27.95936 H ? A ? 112 HB2 1
   ATOM 5039 HB3 B CYS A 228 ? 11.10385 18.82201 7.06354 0.368 27.95936 H ? A ? 112 HB3 1
   ATOM 5040 HG B CYS A 228 ? 13.43348 20.17096 8.89724 0.368 24.78777 H ? A ? 112 HG 1
   ATOM 5041 N C CYS A 228 ? 13.91116 20.18505 6.14154 0.309 27.22327 N ? A ? 112 N 1
   ATOM 5042 CA C CYS A 228 ? 12.85066 19.18994 6.04672 0.309 26.35218 C ? A ? 112 CA 1
   ATOM 5043 C C CYS A 228 ? 12.49446 18.92502 4.58771 0.309 24.77161 C ? A ? 112 C 1
   ATOM 5044 O C CYS A 228 ? 12.52005 19.83689 3.75874 0.309 27.64872 O ? A ? 112 O 1
   ATOM 5045 CB C CYS A 228 ? 11.59819 19.67582 6.77571 0.309 23.44958 C ? A ? 112 CB 1
   ATOM 5046 SG C CYS A 228 ? 11.52665 19.38421 8.52215 0.309 22.67144 S ? A ? 112 SG 1
   ATOM 5047 H C CYS A 228 ? 13.61252 20.99095 6.17207 0.309 32.72024 H ? A ? 112 H 1
   ATOM 5048 HA C CYS A 228 ? 13.15803 18.36344 6.45084 0.309 31.67493 H ? A ? 112 HA 1
   ATOM 5049 HB2 C CYS A 228 ? 11.52847 20.63452 6.64562 0.309 28.19181 H ? A ? 112 HB2 1
   ATOM 5050 HB3 C CYS A 228 ? 10.83098 19.23103 6.38271 0.309 28.19181 H ? A ? 112 HB3 1
   ATOM 5051 HG C CYS A 228 ? 12.46826 19.91296 9.04541 0.309 27.25804 H ? A ? 112 HG 1
   ATOM 5052 N . PHE A 229 ? 12.13570 17.67696 4.28545 1.000 22.62707 N ? A ? 113 N 1
   ATOM 5053 CA . PHE A 229 ? 11.71450 17.28329 2.94464 1.000 27.94924 C ? A ? 113 CA 1
   ATOM 5054 C . PHE A 229 ? 10.70847 16.15174 3.09477 1.000 33.77049 C ? A ? 113 C 1
   ATOM 5055 O . PHE A 229 ? 10.55353 15.57836 4.17192 1.000 23.82938 O ? A ? 113 O 1
   ATOM 5056 CB . PHE A 229 ? 12.91135 16.83971 2.07990 1.000 27.86019 C ? A ? 113 CB 1
   ATOM 5057 CG . PHE A 229 ? 13.95987 17.89491 1.92653 1.000 25.56248 C ? A ? 113 CG 1
   ATOM 5058 CD1 . PHE A 229 ? 14.93860 18.05483 2.88630 1.000 25.48397 C ? A ? 113 CD1 1
   ATOM 5059 CD2 . PHE A 229 ? 13.96806 18.73928 0.83801 1.000 32.63235 C ? A ? 113 CD2 1
   ATOM 5060 CE1 . PHE A 229 ? 15.87462 19.02703 2.79603 1.000 30.52494 C ? A ? 113 CE1 1
   ATOM 5061 CE2 . PHE A 229 ? 14.91708 19.72869 0.74543 1.000 28.99200 C ? A ? 113 CE2 1
   ATOM 5062 CZ . PHE A 229 ? 15.87735 19.86526 1.71911 1.000 35.37279 C ? A ? 113 CZ 1
   ATOM 5063 HA . PHE A 229 ? 11.29041 18.03334 2.49912 1.000 33.59141 H ? A ? 113 HA 1
   ATOM 5064 HB2 . PHE A 229 ? 13.32626 16.06638 2.49306 1.000 33.48454 H ? A ? 113 HB2 1
   ATOM 5065 HB3 . PHE A 229 ? 12.58930 16.60989 1.19425 1.000 33.48454 H ? A ? 113 HB3 1
   ATOM 5066 HD1 . PHE A 229 ? 14.95501 17.47795 3.61557 1.000 30.63308 H ? A ? 113 HD1 1
   ATOM 5067 HD2 . PHE A 229 ? 13.33213 18.63978 0.16674 1.000 39.21114 H ? A ? 113 HD2 1
   ATOM 5068 HE1 . PHE A 229 ? 16.51350 19.12383 3.46488 1.000 36.68224 H ? A ? 113 HE1 1
   ATOM 5069 HE2 . PHE A 229 ? 14.90953 20.30964 0.01924 1.000 34.84272 H ? A ? 113 HE2 1
   ATOM 5070 HZ . PHE A 229 ? 16.52683 20.52668 1.64434 1.000 42.49967 H ? A ? 113 HZ 1
   ATOM 5071 H A PHE A 229 ? 12.17630 17.01674 4.83506 0.323 27.20481 H ? A ? 113 H 1
   ATOM 5072 H B PHE A 229 ? 12.28710 17.00017 4.79402 0.368 27.20481 H ? A ? 113 H 1
   ATOM 5073 H C PHE A 229 ? 12.12820 17.02920 4.85109 0.309 27.20481 H ? A ? 113 H 1
   ATOM 5074 N . GLN A 230 ? 10.00718 15.84096 2.01636 1.000 27.45394 N ? A ? 114 N 1
   ATOM 5075 CA . GLN A 230 ? 9.01805 14.77134 2.06659 1.000 28.56114 C ? A ? 114 CA 1
   ATOM 5076 C . GLN A 230 ? 9.66521 13.38770 2.22731 1.000 26.61395 C ? A ? 114 C 1
   ATOM 5077 O . GLN A 230 ? 10.78906 13.13688 1.78202 1.000 26.70880 O ? A ? 114 O 1
   ATOM 5078 CB . GLN A 230 ? 8.14583 14.81519 0.81275 1.000 27.38488 C ? A ? 114 CB 1
   ATOM 5079 CG . GLN A 230 ? 7.33053 16.08120 0.70738 1.000 25.63580 C ? A ? 114 CG 1
   ATOM 5080 CD . GLN A 230 ? 6.25323 15.99757 -0.33179 1.000 43.07911 C ? A ? 114 CD 1
   ATOM 5081 OE1 . GLN A 230 ? 5.50552 15.00981 -0.40961 1.000 41.81871 O ? A ? 114 OE1 1
   ATOM 5082 NE2 . GLN A 230 ? 6.16018 17.04194 -1.15352 1.000 40.25761 N ? A ? 114 NE2 1
   ATOM 5083 H . GLN A 230 ? 10.08192 16.22746 1.25175 1.000 32.99705 H ? A ? 114 H 1
   ATOM 5084 HA . GLN A 230 ? 8.45214 14.90064 2.84371 1.000 34.32568 H ? A ? 114 HA 1
   ATOM 5085 HB2 . GLN A 230 ? 8.71627 14.76015 0.03015 1.000 32.91418 H ? A ? 114 HB2 1
   ATOM 5086 HB3 . GLN A 230 ? 7.53220 14.06414 0.82949 1.000 32.91418 H ? A ? 114 HB3 1
   ATOM 5087 HG2 . GLN A 230 ? 6.90810 16.25642 1.56280 1.000 30.81528 H ? A ? 114 HG2 1
   ATOM 5088 HG3 . GLN A 230 ? 7.91801 16.81591 0.47080 1.000 30.81528 H ? A ? 114 HG3 1
   ATOM 5089 HE21 . GLN A 230 ? 6.69917 17.70649 -1.06705 1.000 48.36146 H ? A ? 114 HE21 1
   ATOM 5090 HE22 . GLN A 230 ? 5.56113 17.05162 -1.77048 1.000 48.36146 H ? A ? 114 HE22 1
   ATOM 5091 N . LEU A 231 ? 8.94031 12.48399 2.90502 1.000 23.05153 N ? A ? 115 N 1
   ATOM 5092 CA . LEU A 231 ? 9.38404 11.11091 3.08461 1.000 22.35135 C ? A ? 115 CA 1
   ATOM 5093 C . LEU A 231 ? 8.87105 10.28246 1.90138 1.000 21.93810 C ? A ? 115 C 1
   ATOM 5094 O . LEU A 231 ? 7.65229 10.17973 1.72222 1.000 27.29718 O ? A ? 115 O 1
   ATOM 5095 CB . LEU A 231 ? 8.86398 10.56822 4.40906 1.000 21.21350 C ? A ? 115 CB 1
   ATOM 5096 CG . LEU A 231 ? 9.31482 9.15876 4.70899 1.000 22.94243 C ? A ? 115 CG 1
   ATOM 5097 CD1 . LEU A 231 ? 10.74926 8.95329 4.76095 1.000 26.53385 C ? A ? 115 CD1 1
   ATOM 5098 CD2 . LEU A 231 ? 8.67697 8.75853 6.08260 1.000 30.08421 C ? A ? 115 CD2 1
   ATOM 5099 H . LEU A 231 ? 8.18054 12.65217 3.27115 1.000 27.71416 H ? A ? 115 H 1
   ATOM 5100 HA . LEU A 231 ? 10.35200 11.04945 3.09804 1.000 26.87394 H ? A ? 115 HA 1
   ATOM 5101 HB2 . LEU A 231 ? 9.18129 11.13995 5.12553 1.000 25.50852 H ? A ? 115 HB2 1
   ATOM 5102 HB3 . LEU A 231 ? 7.89423 10.57112 4.38708 1.000 25.50852 H ? A ? 115 HB3 1
   ATOM 5103 HG . LEU A 231 ? 9.02542 8.59553 3.97420 1.000 27.58324 H ? A ? 115 HG 1
   ATOM 5104 HD11 . LEU A 231 ? 10.92788 8.01660 4.93877 1.000 31.89294 H ? A ? 115 HD11 1
   ATOM 5105 HD12 . LEU A 231 ? 11.13581 9.20771 3.90846 1.000 31.89294 H ? A ? 115 HD12 1
   ATOM 5106 HD13 . LEU A 231 ? 11.12132 9.50130 5.46958 1.000 31.89294 H ? A ? 115 HD13 1
   ATOM 5107 HD21 . LEU A 231 ? 8.91189 7.83920 6.28396 1.000 36.15338 H ? A ? 115 HD21 1
   ATOM 5108 HD22 . LEU A 231 ? 9.02022 9.34657 6.77347 1.000 36.15338 H ? A ? 115 HD22 1
   ATOM 5109 HD23 . LEU A 231 ? 7.71304 8.84777 6.02113 1.000 36.15338 H ? A ? 115 HD23 1
   ATOM 5110 N A PRO A 232 ? 9.73432 9.79246 1.02480 0.165 26.97376 N ? A ? 116 N 1
   ATOM 5111 CA A PRO A 232 ? 9.21573 9.03930 -0.12509 0.165 28.43001 C ? A ? 116 CA 1
   ATOM 5112 C A PRO A 232 ? 8.60192 7.72938 0.33206 0.165 28.34522 C ? A ? 116 C 1
   ATOM 5113 O A PRO A 232 ? 9.01181 7.13733 1.33494 0.165 28.85030 O ? A ? 116 O 1
   ATOM 5114 CB A PRO A 232 ? 10.44414 8.82101 -1.01674 0.165 30.92429 C ? A ? 116 CB 1
   ATOM 5115 CG A PRO A 232 ? 11.63173 9.10666 -0.16474 0.165 29.43483 C ? A ? 116 CG 1
   ATOM 5116 CD A PRO A 232 ? 11.18407 10.02406 0.95169 0.165 25.02624 C ? A ? 116 CD 1
   ATOM 5117 HA A PRO A 232 ? 8.56481 9.55680 -0.62448 0.165 34.16833 H ? A ? 116 HA 1
   ATOM 5118 HB2 A PRO A 232 ? 10.45976 7.90310 -1.32993 0.165 37.16147 H ? A ? 116 HB2 1
   ATOM 5119 HB3 A PRO A 232 ? 10.40997 9.42871 -1.77201 0.165 37.16147 H ? A ? 116 HB3 1
   ATOM 5120 HG2 A PRO A 232 ? 11.97218 8.27437 0.19898 0.165 35.37412 H ? A ? 116 HG2 1
   ATOM 5121 HG3 A PRO A 232 ? 12.31463 9.53788 -0.70196 0.165 35.37412 H ? A ? 116 HG3 1
   ATOM 5122 HD2 A PRO A 232 ? 11.61383 9.78457 1.78767 0.165 30.08381 H ? A ? 116 HD2 1
   ATOM 5123 HD3 A PRO A 232 ? 11.37453 10.94996 0.73409 0.165 30.08381 H ? A ? 116 HD3 1
   ATOM 5124 N B PRO A 232 ? 9.75006 9.75079 1.07612 0.835 27.01325 N ? A ? 116 N 1
   ATOM 5125 CA B PRO A 232 ? 9.29550 8.96211 -0.07568 0.835 28.45651 C ? A ? 116 CA 1
   ATOM 5126 C B PRO A 232 ? 8.53294 7.73969 0.39924 0.835 28.18192 C ? A ? 116 C 1
   ATOM 5127 O B PRO A 232 ? 8.82164 7.17181 1.45695 0.835 29.00811 O ? A ? 116 O 1
   ATOM 5128 CB B PRO A 232 ? 10.59920 8.57107 -0.78127 0.835 31.84486 C ? A ? 116 CB 1
   ATOM 5129 CG B PRO A 232 ? 11.62687 9.59267 -0.34910 0.835 28.71573 C ? A ? 116 CG 1
   ATOM 5130 CD B PRO A 232 ? 11.20507 9.90062 1.12409 0.835 23.95754 C ? A ? 116 CD 1
   ATOM 5131 HA B PRO A 232 ? 8.75064 9.49040 -0.67978 0.835 34.20013 H ? A ? 116 HA 1
   ATOM 5132 HB2 B PRO A 232 ? 10.86426 7.67933 -0.50660 0.835 38.26615 H ? A ? 116 HB2 1
   ATOM 5133 HB3 B PRO A 232 ? 10.47092 8.59778 -1.74238 0.835 38.26615 H ? A ? 116 HB3 1
   ATOM 5134 HG2 B PRO A 232 ? 12.51967 9.21582 -0.39153 0.835 34.51119 H ? A ? 116 HG2 1
   ATOM 5135 HG3 B PRO A 232 ? 11.57425 10.38473 -0.90657 0.835 34.51119 H ? A ? 116 HG3 1
   ATOM 5136 HD2 B PRO A 232 ? 11.60045 9.26377 1.73971 0.835 28.80137 H ? A ? 116 HD2 1
   ATOM 5137 HD3 B PRO A 232 ? 11.45387 10.80374 1.37582 0.835 28.80137 H ? A ? 116 HD3 1
   ATOM 5138 N . LYS A 233 ? 7.59251 7.28718 -0.42275 1.000 31.30258 N ? A ? 117 N 1
   ATOM 5139 CA . LYS A 233 ? 6.78061 6.15331 0.00410 1.000 39.11430 C ? A ? 117 CA 1
   ATOM 5140 C . LYS A 233 ? 7.60969 4.89473 0.21253 1.000 37.39871 C ? A ? 117 C 1
   ATOM 5141 O . LYS A 233 ? 7.23861 4.04999 1.02913 1.000 34.42561 O ? A ? 117 O 1
   ATOM 5142 CB . LYS A 233 ? 5.66995 5.86764 -1.00307 1.000 48.08882 C ? A ? 117 CB 1
   ATOM 5143 CG . LYS A 233 ? 4.43870 5.18913 -0.37978 1.000 68.03772 C ? A ? 117 CG 1
   ATOM 5144 CD . LYS A 233 ? 3.67145 4.33337 -1.38557 1.000 89.19566 C ? A ? 117 CD 1
   ATOM 5145 CE . LYS A 233 ? 4.42780 3.04646 -1.71264 1.000 84.63775 C ? A ? 117 CE 1
   ATOM 5146 NZ . LYS A 233 ? 3.63472 2.11593 -2.57094 1.000 61.21098 N ? A ? 117 NZ 1
   ATOM 5147 HA . LYS A 233 ? 6.37087 6.39400 0.84973 1.000 46.98948 H ? A ? 117 HA 1
   ATOM 5148 HB2 . LYS A 233 ? 5.38061 6.70591 -1.39612 1.000 57.75890 H ? A ? 117 HB2 1
   ATOM 5149 HB3 . LYS A 233 ? 6.01630 5.27995 -1.69267 1.000 57.75890 H ? A ? 117 HB3 1
   ATOM 5150 HG2 . LYS A 233 ? 4.72662 4.61409 0.34639 1.000 81.69758 H ? A ? 117 HG2 1
   ATOM 5151 HG3 . LYS A 233 ? 3.83626 5.87118 -0.04398 1.000 81.69758 H ? A ? 117 HG3 1
   ATOM 5152 HD2 . LYS A 233 ? 2.80859 4.09415 -1.01255 1.000 107.08711 H ? A ? 117 HD2 1
   ATOM 5153 HD3 . LYS A 233 ? 3.55027 4.83379 -2.20764 1.000 107.08711 H ? A ? 117 HD3 1
   ATOM 5154 HE2 . LYS A 233 ? 5.24382 3.27039 -2.18685 1.000 101.61762 H ? A ? 117 HE2 1
   ATOM 5155 HE3 . LYS A 233 ? 4.64028 2.58513 -0.88624 1.000 101.61762 H ? A ? 117 HE3 1
   ATOM 5156 HZ1 . LYS A 233 ? 4.10600 1.37966 -2.73797 1.000 73.50549 H ? A ? 117 HZ1 1
   ATOM 5157 HZ2 . LYS A 233 ? 2.88042 1.88834 -2.15702 1.000 73.50549 H ? A ? 117 HZ2 1
   ATOM 5158 HZ3 . LYS A 233 ? 3.43293 2.51094 -3.34253 1.000 73.50549 H ? A ? 117 HZ3 1
   ATOM 5159 H A LYS A 233 ? 7.36095 7.62469 -1.17910 0.165 37.61542 H ? A ? 117 H 1
   ATOM 5160 H B LYS A 233 ? 7.41088 7.60490 -1.20099 0.835 37.61542 H ? A ? 117 H 1
   ATOM 5161 N A VAL A 234 ? 8.70411 4.73871 -0.53210 0.485 32.06258 N ? A ? 118 N 1
   ATOM 5162 CA A VAL A 234 ? 9.55929 3.56650 -0.36592 0.485 35.89996 C ? A ? 118 CA 1
   ATOM 5163 C A VAL A 234 ? 9.98056 3.42430 1.08607 0.485 38.06962 C ? A ? 118 C 1
   ATOM 5164 O A VAL A 234 ? 10.11229 2.30703 1.60114 0.485 31.48955 O ? A ? 118 O 1
   ATOM 5165 CB A VAL A 234 ? 10.77789 3.66999 -1.30355 0.485 37.07550 C ? A ? 118 CB 1
   ATOM 5166 CG1 A VAL A 234 ? 11.36498 5.06399 -1.23491 0.485 37.56821 C ? A ? 118 CG1 1
   ATOM 5167 CG2 A VAL A 234 ? 11.82906 2.62599 -0.95709 0.485 39.61284 C ? A ? 118 CG2 1
   ATOM 5168 H A VAL A 234 ? 8.97077 5.29162 -1.13441 0.485 38.52741 H ? A ? 118 H 1
   ATOM 5169 HA A VAL A 234 ? 9.06174 2.77142 -0.61330 0.485 43.13227 H ? A ? 118 HA 1
   ATOM 5170 HB A VAL A 234 ? 10.48779 3.49861 -2.21315 0.485 44.54292 H ? A ? 118 HB 1
   ATOM 5171 HG11 A VAL A 234 ? 12.30836 5.02061 -1.45637 0.485 45.13417 H ? A ? 118 HG11 1
   ATOM 5172 HG12 A VAL A 234 ? 10.90209 5.63320 -1.86945 0.485 45.13417 H ? A ? 118 HG12 1
   ATOM 5173 HG13 A VAL A 234 ? 11.25182 5.41040 -0.33597 0.485 45.13417 H ? A ? 118 HG13 1
   ATOM 5174 HG21 A VAL A 234 ? 12.45168 2.54720 -1.69670 0.485 47.58772 H ? A ? 118 HG21 1
   ATOM 5175 HG22 A VAL A 234 ? 12.30006 2.90566 -0.15656 0.485 47.58772 H ? A ? 118 HG22 1
   ATOM 5176 HG23 A VAL A 234 ? 11.38997 1.77504 -0.80226 0.485 47.58772 H ? A ? 118 HG23 1
   ATOM 5177 N B VAL A 234 ? 8.72873 4.74321 -0.50148 0.515 32.06952 N ? A ? 118 N 1
   ATOM 5178 CA B VAL A 234 ? 9.55291 3.54260 -0.35410 0.515 35.90232 C ? A ? 118 CA 1
   ATOM 5179 C B VAL A 234 ? 10.26043 3.48562 0.99217 0.515 37.37995 C ? A ? 118 C 1
   ATOM 5180 O B VAL A 234 ? 10.89475 2.47340 1.33057 0.515 29.87986 O ? A ? 118 O 1
   ATOM 5181 CB B VAL A 234 ? 10.58031 3.45404 -1.49873 0.515 38.16117 C ? A ? 118 CB 1
   ATOM 5182 CG1 B VAL A 234 ? 11.83162 4.22337 -1.15827 0.515 36.41341 C ? A ? 118 CG1 1
   ATOM 5183 CG2 B VAL A 234 ? 10.91885 1.99988 -1.79722 0.515 43.06297 C ? A ? 118 CG2 1
   ATOM 5184 H B VAL A 234 ? 9.02807 5.31428 -1.07058 0.515 38.53574 H ? A ? 118 H 1
   ATOM 5185 HA B VAL A 234 ? 8.97448 2.76616 -0.41280 0.515 43.13510 H ? A ? 118 HA 1
   ATOM 5186 HB B VAL A 234 ? 10.19089 3.84975 -2.29413 0.515 45.84573 H ? A ? 118 HB 1
   ATOM 5187 HG11 B VAL A 234 ? 12.32093 4.40799 -1.97521 0.515 43.74841 H ? A ? 118 HG11 1
   ATOM 5188 HG12 B VAL A 234 ? 11.58299 5.05557 -0.72637 0.515 43.74841 H ? A ? 118 HG12 1
   ATOM 5189 HG13 B VAL A 234 ? 12.37716 3.68996 -0.55931 0.515 43.74841 H ? A ? 118 HG13 1
   ATOM 5190 HG21 B VAL A 234 ? 11.56451 1.96799 -2.52041 0.515 51.72788 H ? A ? 118 HG21 1
   ATOM 5191 HG22 B VAL A 234 ? 11.29408 1.59306 -1.00060 0.515 51.72788 H ? A ? 118 HG22 1
   ATOM 5192 HG23 B VAL A 234 ? 10.10861 1.53379 -2.05638 0.515 51.72788 H ? A ? 118 HG23 1
   ATOM 5193 N . PHE A 235 ? 10.15503 4.54688 1.78170 1.000 32.17811 N ? A ? 119 N 1
   ATOM 5194 CA . PHE A 235 ? 10.69292 4.55578 3.13079 1.000 31.01699 C ? A ? 119 CA 1
   ATOM 5195 C . PHE A 235 ? 9.61299 4.73367 4.17243 1.000 29.31681 C ? A ? 119 C 1
   ATOM 5196 O . PHE A 235 ? 9.92453 5.12909 5.30043 1.000 26.02754 O ? A ? 119 O 1
   ATOM 5197 CB . PHE A 235 ? 11.74556 5.64893 3.27775 1.000 27.10143 C ? A ? 119 CB 1
   ATOM 5198 CG . PHE A 235 ? 12.84805 5.49836 2.32283 1.000 35.00245 C ? A ? 119 CG 1
   ATOM 5199 CD1 . PHE A 235 ? 13.60913 4.33845 2.30505 1.000 35.03152 C ? A ? 119 CD1 1
   ATOM 5200 CD2 . PHE A 235 ? 13.11051 6.48385 1.41476 1.000 31.99405 C ? A ? 119 CD2 1
   ATOM 5201 CE1 . PHE A 235 ? 14.63157 4.17636 1.38440 1.000 44.56355 C ? A ? 119 CE1 1
   ATOM 5202 CE2 . PHE A 235 ? 14.12750 6.33236 0.50441 1.000 34.96714 C ? A ? 119 CE2 1
   ATOM 5203 CZ . PHE A 235 ? 14.88751 5.16524 0.48995 1.000 36.18633 C ? A ? 119 CZ 1
   ATOM 5204 HA . PHE A 235 ? 11.12413 3.70184 3.29126 1.000 37.27271 H ? A ? 119 HA 1
   ATOM 5205 HB2 . PHE A 235 ? 11.32971 6.51174 3.12437 1.000 32.57404 H ? A ? 119 HB2 1
   ATOM 5206 HB3 . PHE A 235 ? 12.11585 5.61368 4.17360 1.000 32.57404 H ? A ? 119 HB3 1
   ATOM 5207 HD1 . PHE A 235 ? 13.43091 3.66217 2.91806 1.000 42.09015 H ? A ? 119 HD1 1
   ATOM 5208 HD2 . PHE A 235 ? 12.59874 7.26037 1.41279 1.000 38.44518 H ? A ? 119 HD2 1
   ATOM 5209 HE1 . PHE A 235 ? 15.13843 3.39664 1.37908 1.000 53.52858 H ? A ? 119 HE1 1
   ATOM 5210 HE2 . PHE A 235 ? 14.30936 7.01138 -0.10450 1.000 42.01288 H ? A ? 119 HE2 1
   ATOM 5211 HZ . PHE A 235 ? 15.57070 5.06325 -0.13275 1.000 43.47592 H ? A ? 119 HZ 1
   ATOM 5212 H A PHE A 235 ? 9.96356 5.33018 1.48271 0.485 38.66606 H ? A ? 119 H 1
   ATOM 5213 H B PHE A 235 ? 9.77109 5.28189 1.55374 0.515 38.66606 H ? A ? 119 H 1
   ATOM 5214 N . GLN A 236 ? 8.36327 4.45219 3.81745 1.000 26.29702 N ? A ? 120 N 1
   ATOM 5215 CA . GLN A 236 ? 7.25939 4.44266 4.75140 1.000 28.85840 C ? A ? 120 CA 1
   ATOM 5216 C . GLN A 236 ? 6.84570 3.03771 5.12039 1.000 25.57275 C ? A ? 120 C 1
   ATOM 5217 O . GLN A 236 ? 5.77370 2.87305 5.70975 1.000 31.43851 O ? A ? 120 O 1
   ATOM 5218 CB . GLN A 236 ? 6.04667 5.17852 4.18798 1.000 26.11021 C ? A ? 120 CB 1
   ATOM 5219 CG . GLN A 236 ? 6.38020 6.59459 3.73923 1.000 29.15715 C ? A ? 120 CG 1
   ATOM 5220 CD . GLN A 236 ? 5.24206 7.25605 3.08643 1.000 26.68842 C ? A ? 120 CD 1
   ATOM 5221 OE1 . GLN A 236 ? 4.10830 6.82209 3.20511 1.000 28.02703 O ? A ? 120 OE1 1
   ATOM 5222 NE2 . GLN A 236 ? 5.52104 8.32052 2.37248 1.000 30.83142 N ? A ? 120 NE2 1
   ATOM 5223 H . GLN A 236 ? 8.12879 4.25799 3.01314 1.000 31.60874 H ? A ? 120 H 1
   ATOM 5224 HA . GLN A 236 ? 7.54529 4.91600 5.54833 1.000 34.68240 H ? A ? 120 HA 1
   ATOM 5225 HB2 . GLN A 236 ? 5.70895 4.69086 3.42049 1.000 31.38457 H ? A ? 120 HB2 1
   ATOM 5226 HB3 . GLN A 236 ? 5.36273 5.23292 4.87367 1.000 31.38457 H ? A ? 120 HB3 1
   ATOM 5227 HG2 . GLN A 236 ? 6.63238 7.12207 4.51322 1.000 35.04091 H ? A ? 120 HG2 1
   ATOM 5228 HG3 . GLN A 236 ? 7.11434 6.56262 3.10604 1.000 35.04091 H ? A ? 120 HG3 1
   ATOM 5229 HE21 . GLN A 236 ? 6.33389 8.59374 2.30742 1.000 37.05003 H ? A ? 120 HE21 1
   ATOM 5230 HE22 . GLN A 236 ? 4.89110 8.74519 1.96944 1.000 37.05003 H ? A ? 120 HE22 1
   ATOM 5231 N . SER A 237 ? 7.63719 2.02241 4.74646 1.000 33.79371 N ? A ? 121 N 1
   ATOM 5232 CA . SER A 237 ? 7.23779 0.64052 4.98085 1.000 39.15659 C ? A ? 121 CA 1
   ATOM 5233 C . SER A 237 ? 7.62194 0.19972 6.38192 1.000 25.84875 C ? A ? 121 C 1
   ATOM 5234 O . SER A 237 ? 6.87994 -0.56155 7.01779 1.000 42.15033 O ? A ? 121 O 1
   ATOM 5235 CB . SER A 237 ? 7.84504 -0.28592 3.91182 1.000 27.90906 C ? A ? 121 CB 1
   ATOM 5236 OG . SER A 237 ? 9.22731 -0.07827 3.74770 1.000 37.40412 O ? A ? 121 OG 1
   ATOM 5237 H . SER A 237 ? 8.40032 2.11190 4.36016 1.000 40.60477 H ? A ? 121 H 1
   ATOM 5238 HA . SER A 237 ? 6.27525 0.55744 4.89411 1.000 47.04022 H ? A ? 121 HA 1
   ATOM 5239 HB2 . SER A 237 ? 7.69977 -1.20648 4.18085 1.000 33.54319 H ? A ? 121 HB2 1
   ATOM 5240 HB3 . SER A 237 ? 7.40322 -0.11393 3.06559 1.000 33.54319 H ? A ? 121 HB3 1
   ATOM 5241 HG . SER A 237 ? 9.56689 -0.72247 3.32902 1.000 44.93726 H ? A ? 121 HG 1
   ATOM 5242 N A MET A 238 ? 8.72773 0.68309 6.87283 0.551 28.49935 N ? A ? 122 N 1
   ATOM 5243 CA A MET A 238 ? 9.16056 0.30892 8.20334 0.551 25.20059 C ? A ? 122 CA 1
   ATOM 5244 C A MET A 238 ? 8.43943 1.12550 9.27648 0.551 23.49920 C ? A ? 122 C 1
   ATOM 5245 O A MET A 238 ? 8.01036 2.26833 9.04274 0.551 21.21598 O ? A ? 122 O 1
   ATOM 5246 CB A MET A 238 ? 10.66538 0.48028 8.32572 0.551 26.99908 C ? A ? 122 CB 1
   ATOM 5247 CG A MET A 238 ? 11.42998 -0.36997 7.30548 0.551 31.38646 C ? A ? 122 CG 1
   ATOM 5248 SD A MET A 238 ? 11.74673 -2.04702 7.92018 0.551 30.69034 S ? A ? 122 SD 1
   ATOM 5249 CE A MET A 238 ? 10.13775 -2.96758 7.85416 0.551 51.20843 C ? A ? 122 CE 1
   ATOM 5250 H A MET A 238 ? 9.25102 1.22930 6.46366 0.551 34.25154 H ? A ? 122 H 1
   ATOM 5251 HA A MET A 238 ? 8.95183 -0.62601 8.35581 0.551 30.29302 H ? A ? 122 HA 1
   ATOM 5252 HB2 A MET A 238 ? 10.89252 1.41116 8.17486 0.551 32.45122 H ? A ? 122 HB2 1
   ATOM 5253 HB3 A MET A 238 ? 10.94470 0.21048 9.21459 0.551 32.45122 H ? A ? 122 HB3 1
   ATOM 5254 HG2 A MET A 238 ? 10.90663 -0.43912 6.49172 0.551 37.71607 H ? A ? 122 HG2 1
   ATOM 5255 HG3 A MET A 238 ? 12.28369 0.04987 7.11622 0.551 37.71607 H ? A ? 122 HG3 1
   ATOM 5256 HE1 A MET A 238 ? 10.31613 -3.91953 7.90773 0.551 61.50244 H ? A ? 122 HE1 1
   ATOM 5257 HE2 A MET A 238 ? 9.58528 -2.69195 8.60230 0.551 61.50244 H ? A ? 122 HE2 1
   ATOM 5258 HE3 A MET A 238 ? 9.69002 -2.76145 7.01872 0.551 61.50244 H ? A ? 122 HE3 1
   ATOM 5259 N B MET A 238 ? 8.74457 0.69007 6.91390 0.449 28.50978 N ? A ? 122 N 1
   ATOM 5260 CA B MET A 238 ? 9.13169 0.23445 8.25368 0.449 25.21796 C ? A ? 122 CA 1
   ATOM 5261 C B MET A 238 ? 8.58543 1.17441 9.31838 0.449 23.50316 C ? A ? 122 C 1
   ATOM 5262 O B MET A 238 ? 8.84853 2.38307 9.24936 0.449 19.36001 O ? A ? 122 O 1
   ATOM 5263 CB B MET A 238 ? 10.63515 0.17033 8.40539 0.449 25.87215 C ? A ? 122 CB 1
   ATOM 5264 CG B MET A 238 ? 11.33516 -0.84613 7.53006 0.449 31.78905 C ? A ? 122 CG 1
   ATOM 5265 SD B MET A 238 ? 13.07149 -0.43219 7.55194 0.449 32.56044 S ? A ? 122 SD 1
   ATOM 5266 CE B MET A 238 ? 13.41206 -0.16523 5.78505 0.449 38.12123 C ? A ? 122 CE 1
   ATOM 5267 H B MET A 238 ? 9.27194 1.25735 6.54016 0.449 34.26406 H ? A ? 122 H 1
   ATOM 5268 HA B MET A 238 ? 8.76905 -0.65613 8.38115 0.449 30.31387 H ? A ? 122 HA 1
   ATOM 5269 HB2 B MET A 238 ? 11.00132 1.04132 8.18588 0.449 31.09890 H ? A ? 122 HB2 1
   ATOM 5270 HB3 B MET A 238 ? 10.83951 -0.05280 9.32699 0.449 31.09890 H ? A ? 122 HB3 1
   ATOM 5271 HG2 B MET A 238 ? 11.20971 -1.74098 7.88277 0.449 38.19918 H ? A ? 122 HG2 1
   ATOM 5272 HG3 B MET A 238 ? 11.00082 -0.79804 6.62077 0.449 38.19918 H ? A ? 122 HG3 1
   ATOM 5273 HE1 B MET A 238 ? 14.32912 -0.42014 5.59817 0.449 45.79779 H ? A ? 122 HE1 1
   ATOM 5274 HE2 B MET A 238 ? 12.80405 -0.70936 5.26051 0.449 45.79779 H ? A ? 122 HE2 1
   ATOM 5275 HE3 B MET A 238 ? 13.28038 0.77283 5.57627 0.449 45.79779 H ? A ? 122 HE3 1
   ATOM 5276 N A PRO A 239 ? 8.26375 0.53921 10.45279 0.551 22.19842 N ? A ? 123 N 1
   ATOM 5277 CA A PRO A 239 ? 7.70470 1.29812 11.56923 0.551 20.21868 C ? A ? 123 CA 1
   ATOM 5278 C A PRO A 239 ? 8.76863 2.23509 12.10927 0.551 17.96881 C ? A ? 123 C 1
   ATOM 5279 O A PRO A 239 ? 9.96609 2.07533 11.84567 0.551 19.54912 O ? A ? 123 O 1
   ATOM 5280 CB A PRO A 239 ? 7.31558 0.22284 12.59808 0.551 20.57062 C ? A ? 123 CB 1
   ATOM 5281 CG A PRO A 239 ? 8.14238 -0.96041 12.29526 0.551 19.14290 C ? A ? 123 CG 1
   ATOM 5282 CD A PRO A 239 ? 8.63596 -0.83846 10.82775 0.551 19.75461 C ? A ? 123 CD 1
   ATOM 5283 HA A PRO A 239 ? 6.89969 1.78207 11.32704 0.551 24.31474 H ? A ? 123 HA 1
   ATOM 5284 HB2 A PRO A 239 ? 7.49912 0.54851 13.49315 0.551 24.73706 H ? A ? 123 HB2 1
   ATOM 5285 HB3 A PRO A 239 ? 6.37272 0.01355 12.50804 0.551 24.73706 H ? A ? 123 HB3 1
   ATOM 5286 HG2 A PRO A 239 ? 8.89829 -0.98442 12.90265 0.551 23.02380 H ? A ? 123 HG2 1
   ATOM 5287 HG3 A PRO A 239 ? 7.60464 -1.76049 12.40305 0.551 23.02380 H ? A ? 123 HG3 1
   ATOM 5288 HD2 A PRO A 239 ? 9.59668 -0.96193 10.77604 0.551 23.75785 H ? A ? 123 HD2 1
   ATOM 5289 HD3 A PRO A 239 ? 8.18748 -1.48344 10.25874 0.551 23.75785 H ? A ? 123 HD3 1
   ATOM 5290 N B PRO A 239 ? 7.85419 0.65839 10.31982 0.449 21.88908 N ? A ? 123 N 1
   ATOM 5291 CA B PRO A 239 ? 7.44136 1.50711 11.44850 0.449 19.89133 C ? A ? 123 CA 1
   ATOM 5292 C B PRO A 239 ? 8.63822 2.19061 12.09827 0.449 17.86690 C ? A ? 123 C 1
   ATOM 5293 O B PRO A 239 ? 9.79041 1.78585 11.92911 0.449 20.06789 O ? A ? 123 O 1
   ATOM 5294 CB B PRO A 239 ? 6.77480 0.52481 12.42928 0.449 22.70779 C ? A ? 123 CB 1
   ATOM 5295 CG B PRO A 239 ? 6.57344 -0.77724 11.64883 0.449 17.88911 C ? A ? 123 CG 1
   ATOM 5296 CD B PRO A 239 ? 7.57930 -0.77596 10.55694 0.449 25.42190 C ? A ? 123 CD 1
   ATOM 5297 HA B PRO A 239 ? 6.79484 2.16827 11.15562 0.449 23.92192 H ? A ? 123 HA 1
   ATOM 5298 HB2 B PRO A 239 ? 7.35565 0.38152 13.19281 0.449 27.30166 H ? A ? 123 HB2 1
   ATOM 5299 HB3 B PRO A 239 ? 5.92325 0.88456 12.72313 0.449 27.30166 H ? A ? 123 HB3 1
   ATOM 5300 HG2 B PRO A 239 ? 6.71232 -1.53409 12.23942 0.449 21.51925 H ? A ? 123 HG2 1
   ATOM 5301 HG3 B PRO A 239 ? 5.67478 -0.80125 11.28450 0.449 21.51925 H ? A ? 123 HG3 1
   ATOM 5302 HD2 B PRO A 239 ? 8.38605 -1.23737 10.83468 0.449 30.55860 H ? A ? 123 HD2 1
   ATOM 5303 HD3 B PRO A 239 ? 7.21771 -1.19137 9.75845 0.449 30.55860 H ? A ? 123 HD3 1
   ATOM 5304 N . THR A 240 ? 8.34435 3.21977 12.90047 1.000 20.68733 N ? A ? 124 N 1
   ATOM 5305 CA . THR A 240 ? 9.36221 3.91945 13.67162 1.000 16.79971 C ? A ? 124 CA 1
   ATOM 5306 C . THR A 240 ? 10.12433 2.89173 14.50910 1.000 17.46364 C ? A ? 124 C 1
   ATOM 5307 O . THR A 240 ? 9.54152 1.93982 15.02215 1.000 19.37441 O ? A ? 124 O 1
   ATOM 5308 CB . THR A 240 ? 8.76613 4.99870 14.60593 1.000 16.45672 C ? A ? 124 CB 1
   ATOM 5309 OG1 . THR A 240 ? 7.97592 4.39084 15.64333 1.000 17.30447 O ? A ? 124 OG1 1
   ATOM 5310 CG2 . THR A 240 ? 7.85918 5.96118 13.89145 1.000 18.40911 C ? A ? 124 CG2 1
   ATOM 5311 HA . THR A 240 ? 9.95444 4.38433 13.06003 1.000 20.21197 H ? A ? 124 HA 1
   ATOM 5312 HB . THR A 240 ? 9.52159 5.48624 14.96990 1.000 19.80039 H ? A ? 124 HB 1
   ATOM 5313 HG1 . THR A 240 ? 8.47003 3.94880 16.15914 1.000 20.81768 H ? A ? 124 HG1 1
   ATOM 5314 HG21 . THR A 240 ? 7.64543 6.70857 14.47163 1.000 22.14325 H ? A ? 124 HG21 1
   ATOM 5315 HG22 . THR A 240 ? 8.29519 6.29729 13.09281 1.000 22.14325 H ? A ? 124 HG22 1
   ATOM 5316 HG23 . THR A 240 ? 7.03640 5.51497 13.63682 1.000 22.14325 H ? A ? 124 HG23 1
   ATOM 5317 H A THR A 240 ? 7.53113 3.48137 12.99972 0.551 24.87712 H ? A ? 124 H 1
   ATOM 5318 H B THR A 240 ? 7.55134 3.53263 13.01385 0.449 24.87712 H ? A ? 124 H 1
   ATOM 5319 N A ARG A 241 ? 11.43618 3.06660 14.63331 0.873 16.69648 N ? A ? 125 N 1
   ATOM 5320 CA A ARG A 241 ? 12.20134 2.14604 15.45991 0.873 17.65787 C ? A ? 125 CA 1
   ATOM 5321 C A ARG A 241 ? 11.76424 2.23293 16.91993 0.873 17.48387 C ? A ? 125 C 1
   ATOM 5322 O A ARG A 241 ? 11.74429 1.21486 17.62008 0.873 16.35759 O ? A ? 125 O 1
   ATOM 5323 CB A ARG A 241 ? 13.69153 2.40871 15.35884 0.873 19.75856 C ? A ? 125 CB 1
   ATOM 5324 CG A ARG A 241 ? 14.50171 1.20387 15.78305 0.873 23.91036 C ? A ? 125 CG 1
   ATOM 5325 CD A ARG A 241 ? 15.92175 1.31514 15.23691 0.873 25.04312 C ? A ? 125 CD 1
   ATOM 5326 NE A ARG A 241 ? 16.65089 0.08249 15.47403 0.873 25.99793 N ? A ? 125 NE 1
   ATOM 5327 CZ A ARG A 241 ? 17.87459 -0.11599 15.02259 0.873 24.57550 C ? A ? 125 CZ 1
   ATOM 5328 NH1 A ARG A 241 ? 18.48169 0.79779 14.28861 0.873 23.83445 N ? A ? 125 NH1 1
   ATOM 5329 NH2 A ARG A 241 ? 18.49507 -1.24917 15.31613 0.873 31.32379 N ? A ? 125 NH2 1
   ATOM 5330 H A ARG A 241 ? 11.89306 3.69230 14.26001 0.873 20.08810 H ? A ? 125 H 1
   ATOM 5331 HA A ARG A 241 ? 12.04575 1.24814 15.12755 0.873 21.24176 H ? A ? 125 HA 1
   ATOM 5332 HB2 A ARG A 241 ? 13.91739 2.61960 14.43937 0.873 23.76259 H ? A ? 125 HB2 1
   ATOM 5333 HB3 A ARG A 241 ? 13.92511 3.15197 15.93668 0.873 23.76259 H ? A ? 125 HB3 1
   ATOM 5334 HG2 A ARG A 241 ? 14.54263 1.16118 16.75124 0.873 28.74475 H ? A ? 125 HG2 1
   ATOM 5335 HG3 A ARG A 241 ? 14.09531 0.39599 15.43223 0.873 28.74475 H ? A ? 125 HG3 1
   ATOM 5336 HD2 A ARG A 241 ? 15.89120 1.47837 14.28123 0.873 30.10407 H ? A ? 125 HD2 1
   ATOM 5337 HD3 A ARG A 241 ? 16.38614 2.04073 15.68273 0.873 30.10407 H ? A ? 125 HD3 1
   ATOM 5338 HE A ARG A 241 ? 16.27056 -0.54243 15.92616 0.873 31.24984 H ? A ? 125 HE 1
   ATOM 5339 HH11 A ARG A 241 ? 18.07943 1.53389 14.09900 0.873 28.65366 H ? A ? 125 HH11 1
   ATOM 5340 HH12 A ARG A 241 ? 19.27950 0.65706 14.00000 0.873 28.65366 H ? A ? 125 HH12 1
   ATOM 5341 HH21 A ARG A 241 ? 18.10002 -1.84410 15.79530 0.873 37.64087 H ? A ? 125 HH21 1
   ATOM 5342 HH22 A ARG A 241 ? 19.29289 -1.38983 15.02750 0.873 37.64087 H ? A ? 125 HH22 1
   ATOM 5343 N B ARG A 241 ? 11.43486 3.09480 14.66716 0.127 17.19648 N ? A ? 125 N 1
   ATOM 5344 CA B ARG A 241 ? 12.20708 2.15315 15.47164 0.127 17.76328 C ? A ? 125 CA 1
   ATOM 5345 C B ARG A 241 ? 11.90042 2.28532 16.95824 0.127 17.56265 C ? A ? 125 C 1
   ATOM 5346 O B ARG A 241 ? 12.15734 1.34743 17.72286 0.127 16.79306 O ? A ? 125 O 1
   ATOM 5347 CB B ARG A 241 ? 13.70273 2.34172 15.24382 0.127 19.90813 C ? A ? 125 CB 1
   ATOM 5348 CG B ARG A 241 ? 14.52319 1.14994 15.70578 0.127 23.69950 C ? A ? 125 CG 1
   ATOM 5349 CD B ARG A 241 ? 15.96322 1.27824 15.25412 0.127 24.80208 C ? A ? 125 CD 1
   ATOM 5350 NE B ARG A 241 ? 16.70698 0.04139 15.45080 0.127 25.84627 N ? A ? 125 NE 1
   ATOM 5351 CZ B ARG A 241 ? 17.94808 -0.15539 15.03018 0.127 24.74634 C ? A ? 125 CZ 1
   ATOM 5352 NH1 B ARG A 241 ? 18.61465 0.78616 14.38374 0.127 24.28311 N ? A ? 125 NH1 1
   ATOM 5353 NH2 B ARG A 241 ? 18.53356 -1.32546 15.26401 0.127 30.97241 N ? A ? 125 NH2 1
   ATOM 5354 H B ARG A 241 ? 11.88253 3.74728 14.33031 0.127 20.68809 H ? A ? 125 H 1
   ATOM 5355 HA B ARG A 241 ? 11.97801 1.25480 15.18633 0.127 21.36826 H ? A ? 125 HA 1
   ATOM 5356 HB2 B ARG A 241 ? 13.86402 2.46785 14.29567 0.127 23.94208 H ? A ? 125 HB2 1
   ATOM 5357 HB3 B ARG A 241 ? 14.00129 3.12134 15.73773 0.127 23.94208 H ? A ? 125 HB3 1
   ATOM 5358 HG2 B ARG A 241 ? 14.50787 1.10241 16.67450 0.127 28.49172 H ? A ? 125 HG2 1
   ATOM 5359 HG3 B ARG A 241 ? 14.15372 0.33659 15.32783 0.127 28.49172 H ? A ? 125 HG3 1
   ATOM 5360 HD2 B ARG A 241 ? 15.98345 1.49737 14.30941 0.127 29.81481 H ? A ? 125 HD2 1
   ATOM 5361 HD3 B ARG A 241 ? 16.39759 1.97810 15.76639 0.127 29.81481 H ? A ? 125 HD3 1
   ATOM 5362 HE B ARG A 241 ? 16.31581 -0.60201 15.86628 0.127 31.06784 H ? A ? 125 HE 1
   ATOM 5363 HH11 B ARG A 241 ? 18.24333 1.54609 14.22807 0.127 29.19205 H ? A ? 125 HH11 1
   ATOM 5364 HH12 B ARG A 241 ? 19.41947 0.63856 14.11901 0.127 29.19205 H ? A ? 125 HH12 1
   ATOM 5365 HH21 B ARG A 241 ? 18.10723 -1.94338 15.68356 0.127 37.21921 H ? A ? 125 HH21 1
   ATOM 5366 HH22 B ARG A 241 ? 19.33871 -1.46463 14.99576 0.127 37.21921 H ? A ? 125 HH22 1
   ATOM 5367 N . VAL A 242 ? 11.37256 3.43284 17.37978 1.000 16.49425 N ? A ? 126 N 1
   ATOM 5368 CA . VAL A 242 ? 10.92822 3.60375 18.76193 1.000 14.78909 C ? A ? 126 CA 1
   ATOM 5369 C . VAL A 242 ? 9.53552 3.01188 18.92985 1.000 15.20773 C ? A ? 126 C 1
   ATOM 5370 O . VAL A 242 ? 8.76957 2.87889 17.98196 1.000 15.07588 O ? A ? 126 O 1
   ATOM 5371 CB . VAL A 242 ? 10.93910 5.06944 19.25223 1.000 13.78165 C ? A ? 126 CB 1
   ATOM 5372 CG1 . VAL A 242 ? 12.36967 5.67489 19.22420 1.000 17.86337 C ? A ? 126 CG1 1
   ATOM 5373 CG2 . VAL A 242 ? 9.89962 5.88683 18.51678 1.000 15.65982 C ? A ? 126 CG2 1
   ATOM 5374 HA . VAL A 242 ? 11.56531 3.12210 19.31242 1.000 17.79923 H ? A ? 126 HA 1
   ATOM 5375 HB . VAL A 242 ? 10.68175 5.09771 20.18704 1.000 16.59030 H ? A ? 126 HB 1
   ATOM 5376 HG11 . VAL A 242 ? 12.31601 6.62153 19.42885 1.000 21.48837 H ? A ? 126 HG11 1
   ATOM 5377 HG12 . VAL A 242 ? 12.91652 5.22381 19.88630 1.000 21.48837 H ? A ? 126 HG12 1
   ATOM 5378 HG13 . VAL A 242 ? 12.74881 5.54852 18.34035 1.000 21.48837 H ? A ? 126 HG13 1
   ATOM 5379 HG21 . VAL A 242 ? 10.00138 6.82017 18.76053 1.000 18.84410 H ? A ? 126 HG21 1
   ATOM 5380 HG22 . VAL A 242 ? 10.03022 5.77824 17.56176 1.000 18.84410 H ? A ? 126 HG22 1
   ATOM 5381 HG23 . VAL A 242 ? 9.01640 5.57387 18.76755 1.000 18.84410 H ? A ? 126 HG23 1
   ATOM 5382 H A VAL A 242 ? 11.35655 4.15453 16.91234 0.873 19.84542 H ? A ? 126 H 1
   ATOM 5383 H B VAL A 242 ? 11.26042 4.12801 16.88606 0.127 19.84542 H ? A ? 126 H 1
   ATOM 5384 N A SER A 243 ? 9.18206 2.70295 20.17444 0.118 14.59859 N ? A ? 127 N 1
   ATOM 5385 CA A SER A 243 ? 7.87969 2.12387 20.48327 0.118 15.52200 C ? A ? 127 CA 1
   ATOM 5386 C A SER A 243 ? 7.13518 2.98477 21.49550 0.118 16.14668 C ? A ? 127 C 1
   ATOM 5387 O A SER A 243 ? 7.68429 3.33254 22.54536 0.118 15.93503 O ? A ? 127 O 1
   ATOM 5388 CB A SER A 243 ? 8.02883 0.69855 21.02097 0.118 16.53358 C ? A ? 127 CB 1
   ATOM 5389 OG A SER A 243 ? 8.97437 0.65400 22.07288 0.118 16.30993 O ? A ? 127 OG 1
   ATOM 5390 H A SER A 243 ? 9.68498 2.82107 20.86199 0.118 17.57063 H ? A ? 127 H 1
   ATOM 5391 HA A SER A 243 ? 7.35013 2.10372 19.67082 0.118 18.67872 H ? A ? 127 HA 1
   ATOM 5392 HB2 A SER A 243 ? 7.17009 0.39561 21.35517 0.118 19.89261 H ? A ? 127 HB2 1
   ATOM 5393 HB3 A SER A 243 ? 8.32817 0.11967 20.30250 0.118 19.89261 H ? A ? 127 HB3 1
   ATOM 5394 HG A SER A 243 ? 9.75333 0.69156 21.76078 0.118 19.62424 H ? A ? 127 HG 1
   ATOM 5395 N B SER A 243 ? 9.23623 2.63489 20.17024 0.791 14.42495 N ? A ? 127 N 1
   ATOM 5396 CA B SER A 243 ? 7.97641 2.02232 20.54854 0.791 15.19750 C ? A ? 127 CA 1
   ATOM 5397 C B SER A 243 ? 7.20882 2.95858 21.46792 0.791 16.16640 C ? A ? 127 C 1
   ATOM 5398 O B SER A 243 ? 7.78864 3.51594 22.39733 0.791 15.91580 O ? A ? 127 O 1
   ATOM 5399 CB B SER A 243 ? 8.19083 0.70357 21.28573 0.791 16.96835 C ? A ? 127 CB 1
   ATOM 5400 OG B SER A 243 ? 8.84211 -0.27005 20.49260 0.791 17.75080 O ? A ? 127 OG 1
   ATOM 5401 H B SER A 243 ? 9.77334 2.72983 20.83514 0.791 17.36226 H ? A ? 127 H 1
   ATOM 5402 HA B SER A 243 ? 7.46052 1.85332 19.74468 0.791 18.28932 H ? A ? 127 HA 1
   ATOM 5403 HB2 B SER A 243 ? 8.73447 0.87478 22.07061 0.791 20.41434 H ? A ? 127 HB2 1
   ATOM 5404 HB3 B SER A 243 ? 7.32531 0.35529 21.55118 0.791 20.41434 H ? A ? 127 HB3 1
   ATOM 5405 HG B SER A 243 ? 8.61846 -0.18146 19.68778 0.791 21.35328 H ? A ? 127 HG 1
   ATOM 5406 N C SER A 243 ? 9.18624 2.69333 20.17449 0.091 14.60742 N ? A ? 127 N 1
   ATOM 5407 CA C SER A 243 ? 7.88935 2.11544 20.50396 0.091 15.51670 C ? A ? 127 CA 1
   ATOM 5408 C C SER A 243 ? 7.13460 3.03131 21.45823 0.091 16.14315 C ? A ? 127 C 1
   ATOM 5409 O C SER A 243 ? 7.68483 3.46725 22.47442 0.091 15.90248 O ? A ? 127 O 1
   ATOM 5410 CB C SER A 243 ? 8.05079 0.72663 21.13030 0.091 16.57150 C ? A ? 127 CB 1
   ATOM 5411 OG C SER A 243 ? 8.69526 -0.15994 20.23324 0.091 17.18799 O ? A ? 127 OG 1
   ATOM 5412 H C SER A 243 ? 9.69598 2.80591 20.85792 0.090 17.58123 H ? A ? 127 H 1
   ATOM 5413 HA C SER A 243 ? 7.36582 2.03463 19.69137 0.090 18.67236 H ? A ? 127 HA 1
   ATOM 5414 HB2 C SER A 243 ? 8.58524 0.80401 21.93609 0.090 19.93812 H ? A ? 127 HB2 1
   ATOM 5415 HB3 C SER A 243 ? 7.17342 0.37409 21.34671 0.090 19.93812 H ? A ? 127 HB3 1
   ATOM 5416 HG C SER A 243 ? 8.32679 -0.12383 19.47924 0.090 20.67791 H ? A ? 127 HG 1
   ATOM 5417 N A LEU A 244 ? 5.88291 3.31666 21.17603 0.118 15.60685 N ? A ? 128 N 1
   ATOM 5418 CA A LEU A 244 ? 5.02546 4.03646 22.11109 0.118 15.33752 C ? A ? 128 CA 1
   ATOM 5419 C A LEU A 244 ? 4.57601 3.09114 23.21461 0.118 15.39027 C ? A ? 128 C 1
   ATOM 5420 O A LEU A 244 ? 4.02754 2.02399 22.93414 0.118 16.55292 O ? A ? 128 O 1
   ATOM 5421 CB A LEU A 244 ? 3.79953 4.59725 21.39331 0.118 15.54985 C ? A ? 128 CB 1
   ATOM 5422 CG A LEU A 244 ? 3.99350 5.38945 20.10439 0.118 17.83000 C ? A ? 128 CG 1
   ATOM 5423 CD1 A LEU A 244 ? 2.64822 5.54611 19.39563 0.118 18.52313 C ? A ? 128 CD1 1
   ATOM 5424 CD2 A LEU A 244 ? 4.59897 6.73869 20.38344 0.118 18.73591 C ? A ? 128 CD2 1
   ATOM 5425 H A LEU A 244 ? 5.50790 3.13566 20.42356 0.118 18.78055 H ? A ? 128 H 1
   ATOM 5426 HA A LEU A 244 ? 5.51923 4.77718 22.49635 0.118 18.45734 H ? A ? 128 HA 1
   ATOM 5427 HB2 A LEU A 244 ? 3.22558 3.84774 21.17037 0.118 18.71214 H ? A ? 128 HB2 1
   ATOM 5428 HB3 A LEU A 244 ? 3.34591 5.18959 22.01320 0.118 18.71214 H ? A ? 128 HB3 1
   ATOM 5429 HG A LEU A 244 ? 4.60537 4.91067 19.52362 0.118 21.44832 H ? A ? 128 HG 1
   ATOM 5430 HD11 A LEU A 244 ? 2.77604 6.06616 18.58686 0.118 22.28008 H ? A ? 128 HD11 1
   ATOM 5431 HD12 A LEU A 244 ? 2.30447 4.66689 19.17266 0.118 22.28008 H ? A ? 128 HD12 1
   ATOM 5432 HD13 A LEU A 244 ? 2.03038 6.00236 19.98808 0.118 22.28008 H ? A ? 128 HD13 1
   ATOM 5433 HD21 A LEU A 244 ? 4.69366 7.22136 19.54740 0.118 22.53541 H ? A ? 128 HD21 1
   ATOM 5434 HD22 A LEU A 244 ? 4.01558 7.22854 20.98394 0.118 22.53541 H ? A ? 128 HD22 1
   ATOM 5435 HD23 A LEU A 244 ? 5.46882 6.61555 20.79465 0.118 22.53541 H ? A ? 128 HD23 1
   ATOM 5436 N B LEU A 244 ? 5.89324 3.07728 21.24196 0.791 15.18173 N ? A ? 128 N 1
   ATOM 5437 CA B LEU A 244 ? 5.01687 3.89331 22.08707 0.791 15.03887 C ? A ? 128 CA 1
   ATOM 5438 C B LEU A 244 ? 4.53590 3.03413 23.23943 0.791 15.28319 C ? A ? 128 C 1
   ATOM 5439 O B LEU A 244 ? 3.93171 1.98230 23.00447 0.791 16.32576 O ? A ? 128 O 1
   ATOM 5440 CB B LEU A 244 ? 3.80191 4.39594 21.30249 0.791 15.01750 C ? A ? 128 CB 1
   ATOM 5441 CG B LEU A 244 ? 4.04251 5.13311 19.98823 0.791 18.35676 C ? A ? 128 CG 1
   ATOM 5442 CD1 B LEU A 244 ? 2.78880 5.19489 19.10899 0.791 18.95486 C ? A ? 128 CD1 1
   ATOM 5443 CD2 B LEU A 244 ? 4.48343 6.51542 20.30289 0.791 19.41066 C ? A ? 128 CD2 1
   ATOM 5444 H B LEU A 244 ? 5.48014 2.68858 20.59553 0.791 18.27039 H ? A ? 128 H 1
   ATOM 5445 HA B LEU A 244 ? 5.51301 4.66109 22.41151 0.791 18.09896 H ? A ? 128 HA 1
   ATOM 5446 HB2 B LEU A 244 ? 3.25039 3.62638 21.09151 0.791 18.07332 H ? A ? 128 HB2 1
   ATOM 5447 HB3 B LEU A 244 ? 3.31392 5.00630 21.87714 0.791 18.07332 H ? A ? 128 HB3 1
   ATOM 5448 HG B LEU A 244 ? 4.71787 4.65328 19.48371 0.791 22.08043 H ? A ? 128 HG 1
   ATOM 5449 HD11 B LEU A 244 ? 3.00161 5.66594 18.28819 0.791 22.79815 H ? A ? 128 HD11 1
   ATOM 5450 HD12 B LEU A 244 ? 2.50026 4.29121 18.90647 0.791 22.79815 H ? A ? 128 HD12 1
   ATOM 5451 HD13 B LEU A 244 ? 2.08949 5.66570 19.58878 0.791 22.79815 H ? A ? 128 HD13 1
   ATOM 5452 HD21 B LEU A 244 ? 4.64921 6.99049 19.47359 0.791 23.34511 H ? A ? 128 HD21 1
   ATOM 5453 HD22 B LEU A 244 ? 3.78536 6.96265 20.80645 0.791 23.34511 H ? A ? 128 HD22 1
   ATOM 5454 HD23 B LEU A 244 ? 5.29710 6.47521 20.82940 0.791 23.34511 H ? A ? 128 HD23 1
   ATOM 5455 N C LEU A 244 ? 5.87642 3.31865 21.12515 0.091 15.61611 N ? A ? 128 N 1
   ATOM 5456 CA C LEU A 244 ? 4.99240 4.06735 22.01157 0.091 15.38094 C ? A ? 128 CA 1
   ATOM 5457 C C LEU A 244 ? 4.48903 3.12843 23.09615 0.091 15.42122 C ? A ? 128 C 1
   ATOM 5458 O C LEU A 244 ? 3.85470 2.11608 22.78713 0.091 16.37704 O ? A ? 128 O 1
   ATOM 5459 CB C LEU A 244 ? 3.81209 4.64369 21.23492 0.091 15.57778 C ? A ? 128 CB 1
   ATOM 5460 CG C LEU A 244 ? 4.10676 5.38963 19.93695 0.091 17.85926 C ? A ? 128 CG 1
   ATOM 5461 CD1 C LEU A 244 ? 2.80957 5.61471 19.16657 0.091 18.56280 C ? A ? 128 CD1 1
   ATOM 5462 CD2 C LEU A 244 ? 4.79151 6.70447 20.22056 0.091 18.56514 C ? A ? 128 CD2 1
   ATOM 5463 H C LEU A 244 ? 5.50875 3.08782 20.38276 0.090 18.79166 H ? A ? 128 H 1
   ATOM 5464 HA C LEU A 244 ? 5.48068 4.80310 22.41302 0.090 18.50944 H ? A ? 128 HA 1
   ATOM 5465 HB2 C LEU A 244 ? 3.22235 3.90830 21.00623 0.090 18.74566 H ? A ? 128 HB2 1
   ATOM 5466 HB3 C LEU A 244 ? 3.35269 5.26853 21.81753 0.090 18.74566 H ? A ? 128 HB3 1
   ATOM 5467 HG C LEU A 244 ? 4.70537 4.85879 19.38851 0.090 21.48343 H ? A ? 128 HG 1
   ATOM 5468 HD11 C LEU A 244 ? 3.00698 6.10144 18.35108 0.090 22.32768 H ? A ? 128 HD11 1
   ATOM 5469 HD12 C LEU A 244 ? 2.41671 4.75433 18.95140 0.090 22.32768 H ? A ? 128 HD12 1
   ATOM 5470 HD13 C LEU A 244 ? 2.19937 6.12816 19.71876 0.090 22.32768 H ? A ? 128 HD13 1
   ATOM 5471 HD21 C LEU A 244 ? 4.95509 7.16280 19.38147 0.090 22.33049 H ? A ? 128 HD21 1
   ATOM 5472 HD22 C LEU A 244 ? 4.21700 7.24426 20.78578 0.090 22.33049 H ? A ? 128 HD22 1
   ATOM 5473 HD23 C LEU A 244 ? 5.63224 6.53168 20.67246 0.090 22.33049 H ? A ? 128 HD23 1
   ATOM 5474 N A CYS A 245 ? 4.79074 3.48041 24.46961 0.118 15.51468 N ? A ? 129 N 1
   ATOM 5475 CA A CYS A 245 ? 4.52430 2.58761 25.58616 0.118 15.15927 C ? A ? 129 CA 1
   ATOM 5476 C A CYS A 245 ? 3.76492 3.29738 26.69847 0.118 14.82618 C ? A ? 129 C 1
   ATOM 5477 O A CYS A 245 ? 3.66503 4.52687 26.74279 0.118 15.59604 O ? A ? 129 O 1
   ATOM 5478 CB A CYS A 245 ? 5.82450 2.00373 26.15113 0.118 15.72014 C ? A ? 129 CB 1
   ATOM 5479 SG A CYS A 245 ? 6.93920 1.35495 24.87696 0.118 15.92019 S ? A ? 129 SG 1
   ATOM 5480 H A CYS A 245 ? 5.08938 4.25475 24.69503 0.118 18.66993 H ? A ? 129 H 1
   ATOM 5481 HA A CYS A 245 ? 3.95689 1.86838 25.26731 0.118 18.24344 H ? A ? 129 HA 1
   ATOM 5482 HB2 A CYS A 245 ? 6.29699 2.70070 26.63268 0.118 18.91648 H ? A ? 129 HB2 1
   ATOM 5483 HB3 A CYS A 245 ? 5.60470 1.27532 26.75280 0.118 18.91648 H ? A ? 129 HB3 1
   ATOM 5484 HG A CYS A 245 ? 7.69300 2.22479 24.53761 0.118 19.15655 H ? A ? 129 HG 1
   ATOM 5485 N B CYS A 245 ? 4.81724 3.44688 24.47430 0.791 15.43249 N ? A ? 129 N 1
   ATOM 5486 CA B CYS A 245 ? 4.51530 2.62129 25.62803 0.791 15.10431 C ? A ? 129 CA 1
   ATOM 5487 C B CYS A 245 ? 3.75497 3.36711 26.71876 0.791 14.74302 C ? A ? 129 C 1
   ATOM 5488 O B CYS A 245 ? 3.68980 4.60386 26.78295 0.791 15.51459 O ? A ? 129 O 1
   ATOM 5489 CB B CYS A 245 ? 5.78850 2.03222 26.28005 0.791 15.37149 C ? A ? 129 CB 1
   ATOM 5490 SG B CYS A 245 ? 6.80489 1.06847 25.09190 0.791 17.89341 S ? A ? 129 SG 1
   ATOM 5491 H B CYS A 245 ? 5.18294 4.20200 24.66314 0.791 18.57131 H ? A ? 129 H 1
   ATOM 5492 HA B CYS A 245 ? 3.93967 1.91572 25.29378 0.791 18.17749 H ? A ? 129 HA 1
   ATOM 5493 HB2 B CYS A 245 ? 6.33299 2.75781 26.62349 0.791 18.49811 H ? A ? 129 HB2 1
   ATOM 5494 HB3 B CYS A 245 ? 5.52892 1.44091 27.00384 0.791 18.49811 H ? A ? 129 HB3 1
   ATOM 5495 HG B CYS A 245 ? 7.13992 1.78740 24.19140 0.791 21.52441 H ? A ? 129 HG 1
   ATOM 5496 N C CYS A 245 ? 4.75701 3.45359 24.35954 0.091 15.52920 N ? A ? 129 N 1
   ATOM 5497 CA C CYS A 245 ? 4.44267 2.54010 25.44674 0.091 15.18426 C ? A ? 129 CA 1
   ATOM 5498 C C CYS A 245 ? 3.79746 3.28259 26.60909 0.091 14.85475 C ? A ? 129 C 1
   ATOM 5499 O C CYS A 245 ? 3.75606 4.51546 26.65588 0.091 15.58387 O ? A ? 129 O 1
   ATOM 5500 CB C CYS A 245 ? 5.69533 1.80035 25.93451 0.091 16.05788 C ? A ? 129 CB 1
   ATOM 5501 SG C CYS A 245 ? 6.62779 0.96779 24.61735 0.091 15.59281 S ? A ? 129 SG 1
   ATOM 5502 H C CYS A 245 ? 5.11841 4.19371 24.60695 0.090 18.68736 H ? A ? 129 H 1
   ATOM 5503 HA C CYS A 245 ? 3.79505 1.89797 25.11636 0.090 18.27343 H ? A ? 129 HA 1
   ATOM 5504 HB2 C CYS A 245 ? 6.28933 2.44100 26.35596 0.090 19.32178 H ? A ? 129 HB2 1
   ATOM 5505 HB3 C CYS A 245 ? 5.42624 1.12505 26.57674 0.090 19.32178 H ? A ? 129 HB3 1
   ATOM 5506 HG C CYS A 245 ? 7.22785 1.79104 23.98317 0.090 18.76369 H ? A ? 129 HG 1
   ATOM 5507 N A GLY A 246 ? 3.22706 2.47965 27.60095 0.118 14.88377 N ? A ? 130 N 1
   ATOM 5508 CA A GLY A 246 ? 2.48851 2.95103 28.75242 0.118 14.15564 C ? A ? 130 CA 1
   ATOM 5509 C A GLY A 246 ? 2.65251 2.01296 29.92776 0.118 16.78612 C ? A ? 130 C 1
   ATOM 5510 O A GLY A 246 ? 2.52205 0.79391 29.78530 0.118 15.87072 O ? A ? 130 O 1
   ATOM 5511 H A GLY A 246 ? 3.28112 1.62223 27.56195 0.118 17.91284 H ? A ? 130 H 1
   ATOM 5512 HA2 A GLY A 246 ? 2.81029 3.82959 29.00833 0.118 17.03909 H ? A ? 130 HA2 1
   ATOM 5513 HA3 A GLY A 246 ? 1.54582 3.01182 28.53208 0.118 17.03909 H ? A ? 130 HA3 1
   ATOM 5514 N B GLY A 246 ? 3.17886 2.53905 27.57470 0.791 14.62982 N ? A ? 130 N 1
   ATOM 5515 CA B GLY A 246 ? 2.54668 2.99996 28.78653 0.791 13.87284 C ? A ? 130 CA 1
   ATOM 5516 C B GLY A 246 ? 2.84929 2.02326 29.89571 0.791 16.93629 C ? A ? 130 C 1
   ATOM 5517 O B GLY A 246 ? 2.97404 0.81158 29.67686 0.791 16.00021 O ? A ? 130 O 1
   ATOM 5518 H B GLY A 246 ? 3.14217 1.68624 27.46996 0.791 17.60811 H ? A ? 130 H 1
   ATOM 5519 HA2 B GLY A 246 ? 2.88602 3.87559 29.02947 0.791 16.69972 H ? A ? 130 HA2 1
   ATOM 5520 HA3 B GLY A 246 ? 1.58626 3.05662 28.66292 0.791 16.69972 H ? A ? 130 HA3 1
   ATOM 5521 N C GLY A 246 ? 3.28701 2.49681 27.54728 0.091 14.90183 N ? A ? 130 N 1
   ATOM 5522 CA C GLY A 246 ? 2.67747 3.02552 28.75321 0.091 14.30150 C ? A ? 130 CA 1
   ATOM 5523 C C GLY A 246 ? 2.86826 2.04190 29.88306 0.091 16.83564 C ? A ? 130 C 1
   ATOM 5524 O C GLY A 246 ? 2.95657 0.82924 29.66588 0.091 16.33597 O ? A ? 130 O 1
   ATOM 5525 H C GLY A 246 ? 3.28203 1.63778 27.50674 0.090 17.93451 H ? A ? 130 H 1
   ATOM 5526 HA2 C GLY A 246 ? 3.09094 3.86955 28.99311 0.090 17.21412 H ? A ? 130 HA2 1
   ATOM 5527 HA3 C GLY A 246 ? 1.72836 3.16763 28.61213 0.090 17.21412 H ? A ? 130 HA3 1
   ATOM 5528 N . LEU A 247 ? 2.93365 2.56756 31.10119 1.000 16.24722 N ? A ? 131 N 1
   ATOM 5529 CA . LEU A 247 ? 3.22714 1.75003 32.26670 1.000 19.47517 C ? A ? 131 CA 1
   ATOM 5530 C . LEU A 247 ? 1.95316 1.05418 32.68111 1.000 19.89413 C ? A ? 131 C 1
   ATOM 5531 O . LEU A 247 ? 0.93405 1.70188 32.96835 1.000 19.97553 O ? A ? 131 O 1
   ATOM 5532 CB . LEU A 247 ? 3.79140 2.58413 33.39983 1.000 17.54078 C ? A ? 131 CB 1
   ATOM 5533 CG . LEU A 247 ? 4.66971 1.80958 34.36052 1.000 21.97130 C ? A ? 131 CG 1
   ATOM 5534 CD1 . LEU A 247 ? 5.87757 1.21464 33.62494 1.000 26.93187 C ? A ? 131 CD1 1
   ATOM 5535 CD2 . LEU A 247 ? 5.13328 2.78296 35.41713 1.000 21.52515 C ? A ? 131 CD2 1
   ATOM 5536 HA . LEU A 247 ? 3.90238 1.08937 32.04654 1.000 23.42253 H ? A ? 131 HA 1
   ATOM 5537 HB2 . LEU A 247 ? 4.32664 3.29913 33.02141 1.000 21.10125 H ? A ? 131 HB2 1
   ATOM 5538 HB3 . LEU A 247 ? 3.05355 2.95552 33.90830 1.000 21.10125 H ? A ? 131 HB3 1
   ATOM 5539 HG . LEU A 247 ? 4.18449 1.07152 34.76142 1.000 26.41789 H ? A ? 131 HG 1
   ATOM 5540 HD11 . LEU A 247 ? 6.60144 1.08722 34.25794 1.000 32.37056 H ? A ? 131 HD11 1
   ATOM 5541 HD12 . LEU A 247 ? 5.62309 0.36254 33.23756 1.000 32.37056 H ? A ? 131 HD12 1
   ATOM 5542 HD13 . LEU A 247 ? 6.15404 1.82677 32.92512 1.000 32.37056 H ? A ? 131 HD13 1
   ATOM 5543 HD21 . LEU A 247 ? 5.67184 2.30820 36.06939 1.000 25.88250 H ? A ? 131 HD21 1
   ATOM 5544 HD22 . LEU A 247 ? 5.66149 3.47878 34.99555 1.000 25.88250 H ? A ? 131 HD22 1
   ATOM 5545 HD23 . LEU A 247 ? 4.35744 3.17280 35.84956 1.000 25.88250 H ? A ? 131 HD23 1
   ATOM 5546 H A LEU A 247 ? 2.96045 3.41471 31.24691 0.118 19.54899 H ? A ? 131 H 1
   ATOM 5547 H B LEU A 247 ? 2.82542 3.40405 31.26903 0.791 19.54899 H ? A ? 131 H 1
   ATOM 5548 H C LEU A 247 ? 2.81086 3.40020 31.27792 0.090 19.54899 H ? A ? 131 H 1
   ATOM 5549 N . ASP A 248 ? 2.02082 -0.27129 32.69157 1.000 16.80301 N ? A ? 132 N 1
   ATOM 5550 CA . ASP A 248 ? 0.86419 -1.12801 32.87581 1.000 18.66977 C ? A ? 132 CA 1
   ATOM 5551 C . ASP A 248 ? 0.47351 -1.29700 34.34185 1.000 21.21960 C ? A ? 132 C 1
   ATOM 5552 O . ASP A 248 ? 1.32383 -1.35897 35.23414 1.000 25.15427 O ? A ? 132 O 1
   ATOM 5553 CB . ASP A 248 ? 1.16949 -2.50726 32.27244 1.000 20.14942 C ? A ? 132 CB 1
   ATOM 5554 CG . ASP A 248 ? -0.05063 -3.38617 32.17500 1.000 31.75228 C ? A ? 132 CG 1
   ATOM 5555 OD1 . ASP A 248 ? -0.95603 -3.04185 31.38565 1.000 32.23760 O ? A ? 132 OD1 1
   ATOM 5556 OD2 . ASP A 248 ? -0.09963 -4.38806 32.91658 1.000 36.94455 O ? A ? 132 OD2 1
   ATOM 5557 H . ASP A 248 ? 2.75214 -0.71232 32.59025 1.000 20.21593 H ? A ? 132 H 1
   ATOM 5558 HA . ASP A 248 ? 0.10214 -0.72190 32.43394 1.000 22.45604 H ? A ? 132 HA 1
   ATOM 5559 HB2 . ASP A 248 ? 1.52559 -2.38883 31.37797 1.000 24.23162 H ? A ? 132 HB2 1
   ATOM 5560 HB3 . ASP A 248 ? 1.82054 -2.95942 32.83153 1.000 24.23162 H ? A ? 132 HB3 1
   ATOM 5561 N . GLY A 249 ? -0.82363 -1.41679 34.57143 1.000 22.19282 N ? A ? 133 N 1
   ATOM 5562 CA . GLY A 249 ? -1.32559 -1.92998 35.82043 1.000 25.36890 C ? A ? 133 CA 1
   ATOM 5563 C . GLY A 249 ? -1.52216 -0.92759 36.92129 1.000 30.63830 C ? A ? 133 C 1
   ATOM 5564 O . GLY A 249 ? -1.64965 -1.33852 38.07979 1.000 31.43390 O ? A ? 133 O 1
   ATOM 5565 H . GLY A 249 ? -1.43777 -1.20326 34.00854 1.000 26.68371 H ? A ? 133 H 1
   ATOM 5566 HA2 . GLY A 249 ? -2.18416 -2.34974 35.65439 1.000 30.49500 H ? A ? 133 HA2 1
   ATOM 5567 HA3 . GLY A 249 ? -0.70434 -2.59984 36.14635 1.000 30.49500 H ? A ? 133 HA3 1
   ATOM 5568 N A LEU A 250 ? -1.60672 0.36759 36.61158 0.000 21.94433 N ? A ? 134 N 1
   ATOM 5569 CA A LEU A 250 ? -1.59796 1.39809 37.64117 0.000 20.82483 C ? A ? 134 CA 1
   ATOM 5570 C A LEU A 250 ? -2.80568 2.32023 37.53692 0.000 24.65552 C ? A ? 134 C 1
   ATOM 5571 O A LEU A 250 ? -3.35861 2.53897 36.45513 0.000 24.72186 O ? A ? 134 O 1
   ATOM 5572 CB A LEU A 250 ? -0.32152 2.25058 37.55879 0.000 20.53398 C ? A ? 134 CB 1
   ATOM 5573 CG A LEU A 250 ? 1.01247 1.57620 37.87738 0.000 21.94197 C ? A ? 134 CG 1
   ATOM 5574 CD1 A LEU A 250 ? 2.17177 2.51363 37.56194 0.000 20.85097 C ? A ? 134 CD1 1
   ATOM 5575 CD2 A LEU A 250 ? 1.04502 1.14586 39.33119 0.000 26.24403 C ? A ? 134 CD2 1
   ATOM 5576 H A LEU A 250 ? -1.67001 0.67080 35.80930 0.000 26.38552 H ? A ? 134 H 1
   ATOM 5577 HA A LEU A 250 ? -1.64928 0.95555 38.50281 0.000 25.04212 H ? A ? 134 HA 1
   ATOM 5578 HB2 A LEU A 250 ? -0.25244 2.59091 36.65308 0.000 24.69309 H ? A ? 134 HB2 1
   ATOM 5579 HB3 A LEU A 250 ? -0.41790 2.98652 38.18329 0.000 24.69309 H ? A ? 134 HB3 1
   ATOM 5580 HG A LEU A 250 ? 1.11384 0.78451 37.32616 0.000 26.38268 H ? A ? 134 HG 1
   ATOM 5581 HD11 A LEU A 250 ? 2.98989 2.13613 37.92118 0.000 25.07348 H ? A ? 134 HD11 1
   ATOM 5582 HD12 A LEU A 250 ? 2.24678 2.61045 36.59970 0.000 25.07348 H ? A ? 134 HD12 1
   ATOM 5583 HD13 A LEU A 250 ? 1.99936 3.37713 37.96882 0.000 25.07348 H ? A ? 134 HD13 1
   ATOM 5584 HD21 A LEU A 250 ? 1.93723 0.83310 39.54806 0.000 31.54515 H ? A ? 134 HD21 1
   ATOM 5585 HD22 A LEU A 250 ? 0.81544 1.90453 39.89032 0.000 31.54515 H ? A ? 134 HD22 1
   ATOM 5586 HD23 A LEU A 250 ? 0.40271 0.43112 39.46343 0.000 31.54515 H ? A ? 134 HD23 1
   ATOM 5587 N B LEU A 250 ? -1.59329 0.36401 36.60380 1.000 21.52385 N ? A ? 134 N 1
   ATOM 5588 CA B LEU A 250 ? -1.64802 1.39743 37.62364 1.000 20.30282 C ? A ? 134 CA 1
   ATOM 5589 C B LEU A 250 ? -2.86538 2.30664 37.53579 1.000 24.60755 C ? A ? 134 C 1
   ATOM 5590 O B LEU A 250 ? -3.39347 2.57630 36.45687 1.000 24.48343 O ? A ? 134 O 1
   ATOM 5591 CB B LEU A 250 ? -0.41515 2.26245 37.53144 1.000 20.14770 C ? A ? 134 CB 1
   ATOM 5592 CG B LEU A 250 ? 0.93111 1.54929 37.74666 1.000 21.50165 C ? A ? 134 CG 1
   ATOM 5593 CD1 B LEU A 250 ? 2.16095 2.42115 37.42060 1.000 20.33365 C ? A ? 134 CD1 1
   ATOM 5594 CD2 B LEU A 250 ? 1.00826 1.03196 39.17353 1.000 28.08663 C ? A ? 134 CD2 1
   ATOM 5595 H B LEU A 250 ? -1.61106 0.66384 35.79796 1.000 25.88094 H ? A ? 134 H 1
   ATOM 5596 HA B LEU A 250 ? -1.72440 0.94670 38.47915 1.000 24.41571 H ? A ? 134 HA 1
   ATOM 5597 HB2 B LEU A 250 ? -0.39073 2.65985 36.64692 1.000 24.22956 H ? A ? 134 HB2 1
   ATOM 5598 HB3 B LEU A 250 ? -0.48255 2.95683 38.20537 1.000 24.22956 H ? A ? 134 HB3 1
   ATOM 5599 HG B LEU A 250 ? 0.96929 0.80924 37.12074 1.000 25.85429 H ? A ? 134 HG 1
   ATOM 5600 HD11 B LEU A 250 ? 2.96117 1.96448 37.72392 1.000 24.45270 H ? A ? 134 HD11 1
   ATOM 5601 HD12 B LEU A 250 ? 2.20344 2.56129 36.46172 1.000 24.45270 H ? A ? 134 HD12 1
   ATOM 5602 HD13 B LEU A 250 ? 2.07367 3.27321 37.87587 1.000 24.45270 H ? A ? 134 HD13 1
   ATOM 5603 HD21 B LEU A 250 ? 1.93014 0.81228 39.38038 1.000 33.75628 H ? A ? 134 HD21 1
   ATOM 5604 HD22 B LEU A 250 ? 0.68902 1.72104 39.77698 1.000 33.75628 H ? A ? 134 HD22 1
   ATOM 5605 HD23 B LEU A 250 ? 0.45373 0.24005 39.25275 1.000 33.75628 H ? A ? 134 HD23 1
   ATOM 5606 N A THR A 251 ? -3.20780 2.85390 38.69191 0.000 24.67685 N ? A ? 135 N 1
   ATOM 5607 CA A THR A 251 ? -4.15681 3.95883 38.79640 0.000 25.91438 C ? A ? 135 CA 1
   ATOM 5608 C A THR A 251 ? -3.44412 5.08183 39.53710 0.000 25.46583 C ? A ? 135 C 1
   ATOM 5609 O A THR A 251 ? -3.14270 4.95394 40.72760 0.000 28.74650 O ? A ? 135 O 1
   ATOM 5610 CB A THR A 251 ? -5.43506 3.55174 39.52524 0.000 28.85983 C ? A ? 135 CB 1
   ATOM 5611 OG1 A THR A 251 ? -6.14598 2.59304 38.73541 0.000 30.08026 O ? A ? 135 OG1 1
   ATOM 5612 CG2 A THR A 251 ? -6.31708 4.77545 39.76310 0.000 30.53262 C ? A ? 135 CG2 1
   ATOM 5613 H A THR A 251 ? -2.93194 2.57972 39.45893 0.000 29.66454 H ? A ? 135 H 1
   ATOM 5614 HA A THR A 251 ? -4.41223 4.25515 37.90878 0.000 31.14958 H ? A ? 135 HA 1
   ATOM 5615 HB A THR A 251 ? -5.21635 3.16016 40.38531 0.000 34.68411 H ? A ? 135 HB 1
   ATOM 5616 HG1 A THR A 251 ? -6.84911 2.35947 39.13120 0.000 36.14863 H ? A ? 135 HG1 1
   ATOM 5617 HG21 A THR A 251 ? -7.23043 4.49772 39.93500 0.000 36.69147 H ? A ? 135 HG21 1
   ATOM 5618 HG22 A THR A 251 ? -5.99107 5.27586 40.52744 0.000 36.69147 H ? A ? 135 HG22 1
   ATOM 5619 HG23 A THR A 251 ? -6.30458 5.35032 38.98191 0.000 36.69147 H ? A ? 135 HG23 1
   ATOM 5620 N B THR A 251 ? -3.28787 2.79152 38.70487 1.000 24.53345 N ? A ? 135 N 1
   ATOM 5621 CA B THR A 251 ? -4.15336 3.95435 38.85009 1.000 25.93686 C ? A ? 135 CA 1
   ATOM 5622 C B THR A 251 ? -3.34688 5.05599 39.52219 1.000 25.40938 C ? A ? 135 C 1
   ATOM 5623 O B THR A 251 ? -2.93866 4.91182 40.67441 1.000 30.12213 O ? A ? 135 O 1
   ATOM 5624 CB B THR A 251 ? -5.39682 3.65935 39.68701 1.000 29.65170 C ? A ? 135 CB 1
   ATOM 5625 OG1 B THR A 251 ? -6.14001 2.62081 39.05265 1.000 30.75538 O ? A ? 135 OG1 1
   ATOM 5626 CG2 B THR A 251 ? -6.26137 4.93527 39.78297 1.000 31.10367 C ? A ? 135 CG2 1
   ATOM 5627 H B THR A 251 ? -3.07389 2.44427 39.46199 1.000 29.49246 H ? A ? 135 H 1
   ATOM 5628 HA B THR A 251 ? -4.44619 4.23368 37.96855 1.000 31.17656 H ? A ? 135 HA 1
   ATOM 5629 HB B THR A 251 ? -5.15393 3.37974 40.58351 1.000 35.63436 H ? A ? 135 HB 1
   ATOM 5630 HG1 B THR A 251 ? -6.85626 2.48417 39.46969 1.000 36.95878 H ? A ? 135 HG1 1
   ATOM 5631 HG21 B THR A 251 ? -7.14626 4.71245 40.11193 1.000 37.37672 H ? A ? 135 HG21 1
   ATOM 5632 HG22 B THR A 251 ? -5.85015 5.56973 40.39063 1.000 37.37672 H ? A ? 135 HG22 1
   ATOM 5633 HG23 B THR A 251 ? -6.34492 5.34597 38.90818 1.000 37.37672 H ? A ? 135 HG23 1
   ATOM 5634 N . TRP A 252 ? -3.17009 6.17283 38.84093 1.000 20.40290 N ? A ? 136 N 1
   ATOM 5635 CA . TRP A 252 ? -2.37097 7.24398 39.39415 1.000 22.89978 C ? A ? 136 CA 1
   ATOM 5636 C . TRP A 252 ? -3.19070 8.19339 40.26947 1.000 25.65108 C ? A ? 136 C 1
   ATOM 5637 O . TRP A 252 ? -4.36897 8.44228 40.01853 1.000 27.31345 O ? A ? 136 O 1
   ATOM 5638 CB . TRP A 252 ? -1.72671 8.04555 38.25637 1.000 26.65408 C ? A ? 136 CB 1
   ATOM 5639 CG . TRP A 252 ? -0.56518 7.34350 37.63364 1.000 18.62803 C ? A ? 136 CG 1
   ATOM 5640 CD1 . TRP A 252 ? -0.61294 6.42471 36.62333 1.000 17.89521 C ? A ? 136 CD1 1
   ATOM 5641 CD2 . TRP A 252 ? 0.81117 7.49752 37.98063 1.000 20.87030 C ? A ? 136 CD2 1
   ATOM 5642 NE1 . TRP A 252 ? 0.65428 5.98953 36.32967 1.000 20.47853 N ? A ? 136 NE1 1
   ATOM 5643 CE2 . TRP A 252 ? 1.54522 6.62710 37.15669 1.000 20.67961 C ? A ? 136 CE2 1
   ATOM 5644 CE3 . TRP A 252 ? 1.49894 8.30783 38.89507 1.000 18.46359 C ? A ? 136 CE3 1
   ATOM 5645 CZ2 . TRP A 252 ? 2.92194 6.56626 37.19860 1.000 18.25451 C ? A ? 136 CZ2 1
   ATOM 5646 CZ3 . TRP A 252 ? 2.87493 8.24033 38.93918 1.000 23.29145 C ? A ? 136 CZ3 1
   ATOM 5647 CH2 . TRP A 252 ? 3.57201 7.38036 38.09976 1.000 19.27262 C ? A ? 136 CH2 1
   ATOM 5648 HA . TRP A 252 ? -1.68579 6.85463 39.95968 1.000 27.53206 H ? A ? 136 HA 1
   ATOM 5649 HB2 . TRP A 252 ? -2.38936 8.19917 37.56485 1.000 32.03721 H ? A ? 136 HB2 1
   ATOM 5650 HB3 . TRP A 252 ? -1.41108 8.89288 38.60751 1.000 32.03721 H ? A ? 136 HB3 1
   ATOM 5651 HD1 . TRP A 252 ? -1.38866 6.13739 36.19835 1.000 21.52657 H ? A ? 136 HD1 1
   ATOM 5652 HE1 . TRP A 252 ? 0.85742 5.41164 35.72603 1.000 24.62656 H ? A ? 136 HE1 1
   ATOM 5653 HE3 . TRP A 252 ? 1.03489 8.88078 39.46189 1.000 22.20863 H ? A ? 136 HE3 1
   ATOM 5654 HZ2 . TRP A 252 ? 3.39544 5.99520 36.63772 1.000 21.95773 H ? A ? 136 HZ2 1
   ATOM 5655 HZ3 . TRP A 252 ? 3.34228 8.77687 39.53801 1.000 28.00206 H ? A ? 136 HZ3 1
   ATOM 5656 HH2 . TRP A 252 ? 4.50041 7.35366 38.14744 1.000 23.17946 H ? A ? 136 HH2 1
   ATOM 5657 H A TRP A 252 ? -3.43972 6.31575 38.03690 0.000 24.53580 H ? A ? 136 H 1
   ATOM 5658 H B TRP A 252 ? -3.50041 6.33148 38.06291 1.000 24.53580 H ? A ? 136 H 1
   ATOM 5659 N B SER A 253 ? -2.53933 8.72810 41.29648 0.299 25.29512 N ? A ? 137 N 1
   ATOM 5660 CA B SER A 253 ? -3.12709 9.80906 42.07431 0.299 25.27388 C ? A ? 137 CA 1
   ATOM 5661 C B SER A 253 ? -3.29437 11.04525 41.19421 0.299 25.58514 C ? A ? 137 C 1
   ATOM 5662 O B SER A 253 ? -2.33576 11.46353 40.52683 0.299 25.06192 O ? A ? 137 O 1
   ATOM 5663 CB B SER A 253 ? -2.25219 10.14694 43.27883 0.299 27.02815 C ? A ? 137 CB 1
   ATOM 5664 OG B SER A 253 ? -2.48086 9.24892 44.35120 0.299 27.95432 O ? A ? 137 OG 1
   ATOM 5665 H B SER A 253 ? -1.75876 8.48373 41.56217 0.299 30.40647 H ? A ? 137 H 1
   ATOM 5666 HA B SER A 253 ? -3.99774 9.53133 42.39948 0.299 30.38097 H ? A ? 137 HA 1
   ATOM 5667 HB2 B SER A 253 ? -1.32035 10.09019 43.01546 0.299 32.48610 H ? A ? 137 HB2 1
   ATOM 5668 HB3 B SER A 253 ? -2.45922 11.04739 43.57418 0.299 32.48610 H ? A ? 137 HB3 1
   ATOM 5669 HG B SER A 253 ? -1.99318 9.45141 45.00447 0.299 33.59751 H ? A ? 137 HG 1
   ATOM 5670 N C SER A 253 ? -2.55019 8.75983 41.26711 0.489 25.28479 N ? A ? 137 N 1
   ATOM 5671 CA C SER A 253 ? -3.17623 9.77281 42.10638 0.489 25.22305 C ? A ? 137 CA 1
   ATOM 5672 C C SER A 253 ? -3.26829 11.11077 41.36885 0.489 25.61163 C ? A ? 137 C 1
   ATOM 5673 O C SER A 253 ? -2.35942 11.48108 40.61601 0.489 25.04092 O ? A ? 137 O 1
   ATOM 5674 CB C SER A 253 ? -2.38650 9.95174 43.38841 0.489 27.21129 C ? A ? 137 CB 1
   ATOM 5675 OG C SER A 253 ? -2.45033 11.28790 43.84246 0.489 27.58465 O ? A ? 137 OG 1
   ATOM 5676 H C SER A 253 ? -1.73943 8.57795 41.48891 0.489 30.39406 H ? A ? 137 H 1
   ATOM 5677 HA C SER A 253 ? -4.07735 9.49171 42.32969 0.489 30.31998 H ? A ? 137 HA 1
   ATOM 5678 HB2 C SER A 253 ? -2.75694 9.36959 44.07015 0.489 32.70586 H ? A ? 137 HB2 1
   ATOM 5679 HB3 C SER A 253 ? -1.45946 9.71978 43.22202 0.489 32.70586 H ? A ? 137 HB3 1
   ATOM 5680 HG C SER A 253 ? -2.07420 11.35541 44.59050 0.489 33.15390 H ? A ? 137 HG 1
   ATOM 5681 N D SER A 253 ? -2.55248 8.68606 41.32352 0.212 25.29483 N ? A ? 137 N 1
   ATOM 5682 CA D SER A 253 ? -3.15124 9.72646 42.14126 0.212 25.28642 C ? A ? 137 CA 1
   ATOM 5683 C D SER A 253 ? -3.32035 10.99051 41.30466 0.212 25.57139 C ? A ? 137 C 1
   ATOM 5684 O D SER A 253 ? -2.35622 11.43846 40.66508 0.212 25.10417 O ? A ? 137 O 1
   ATOM 5685 CB D SER A 253 ? -2.28032 10.01405 43.35760 0.212 27.11171 C ? A ? 137 CB 1
   ATOM 5686 OG D SER A 253 ? -2.73990 11.16302 44.03759 0.212 28.01956 O ? A ? 137 OG 1
   ATOM 5687 H D SER A 253 ? -1.77281 8.43460 41.58521 0.212 30.40611 H ? A ? 137 H 1
   ATOM 5688 HA D SER A 253 ? -4.02209 9.43763 42.45605 0.212 30.39603 H ? A ? 137 HA 1
   ATOM 5689 HB2 D SER A 253 ? -2.31621 9.25428 43.95955 0.212 32.58638 H ? A ? 137 HB2 1
   ATOM 5690 HB3 D SER A 253 ? -1.36745 10.16297 43.06537 0.212 32.58638 H ? A ? 137 HB3 1
   ATOM 5691 HG D SER A 253 ? -2.60530 11.84716 43.56915 0.212 33.67579 H ? A ? 137 HG 1
   ATOM 5692 N B PRO A 254 ? -4.47534 11.64924 41.15282 0.299 24.81945 N ? A ? 138 N 1
   ATOM 5693 CA B PRO A 254 ? -4.61453 12.90968 40.40949 0.299 26.17530 C ? A ? 138 CA 1
   ATOM 5694 C B PRO A 254 ? -3.63465 13.97751 40.86988 0.299 25.92329 C ? A ? 138 C 1
   ATOM 5695 O B PRO A 254 ? -3.35491 14.92814 40.13118 0.299 26.44667 O ? A ? 138 O 1
   ATOM 5696 CB B PRO A 254 ? -6.06960 13.31138 40.68476 0.299 28.30378 C ? A ? 138 CB 1
   ATOM 5697 CG B PRO A 254 ? -6.77965 11.99854 40.81637 0.299 27.21198 C ? A ? 138 CG 1
   ATOM 5698 CD B PRO A 254 ? -5.78509 11.09078 41.54045 0.299 28.07840 C ? A ? 138 CD 1
   ATOM 5699 HA B PRO A 254 ? -4.49307 12.75994 39.45885 0.299 31.46268 H ? A ? 138 HA 1
   ATOM 5700 HB2 B PRO A 254 ? -6.12628 13.82609 41.50498 0.299 34.01685 H ? A ? 138 HB2 1
   ATOM 5701 HB3 B PRO A 254 ? -6.42093 13.82890 39.94338 0.299 34.01685 H ? A ? 138 HB3 1
   ATOM 5702 HG2 B PRO A 254 ? -7.59071 12.11057 41.33649 0.299 32.70670 H ? A ? 138 HG2 1
   ATOM 5703 HG3 B PRO A 254 ? -6.99467 11.64799 39.93786 0.299 32.70670 H ? A ? 138 HG3 1
   ATOM 5704 HD2 B PRO A 254 ? -5.91024 11.13791 42.50118 0.299 33.74640 H ? A ? 138 HD2 1
   ATOM 5705 HD3 B PRO A 254 ? -5.87225 10.17288 41.23917 0.299 33.74640 H ? A ? 138 HD3 1
   ATOM 5706 N C PRO A 254 ? -4.35445 11.85404 41.56288 0.489 24.37367 N ? A ? 138 N 1
   ATOM 5707 CA C PRO A 254 ? -4.44275 13.17771 40.92332 0.489 26.29546 C ? A ? 138 CA 1
   ATOM 5708 C C PRO A 254 ? -3.28844 14.10276 41.27963 0.489 26.82121 C ? A ? 138 C 1
   ATOM 5709 O C PRO A 254 ? -2.82098 14.87484 40.43150 0.489 25.23314 O ? A ? 138 O 1
   ATOM 5710 CB C PRO A 254 ? -5.79258 13.70856 41.43153 0.489 28.07665 C ? A ? 138 CB 1
   ATOM 5711 CG C PRO A 254 ? -6.59753 12.50438 41.63046 0.489 27.80615 C ? A ? 138 CG 1
   ATOM 5712 CD C PRO A 254 ? -5.63567 11.45002 42.16623 0.489 29.15496 C ? A ? 138 CD 1
   ATOM 5713 HA C PRO A 254 ? -4.47691 13.07904 39.95896 0.489 31.60687 H ? A ? 138 HA 1
   ATOM 5714 HB2 C PRO A 254 ? -5.66963 14.18936 42.26497 0.489 33.74430 H ? A ? 138 HB2 1
   ATOM 5715 HB3 C PRO A 254 ? -6.19294 14.29188 40.76795 0.489 33.74430 H ? A ? 138 HB3 1
   ATOM 5716 HG2 C PRO A 254 ? -7.30325 12.68387 42.27126 0.489 33.41970 H ? A ? 138 HG2 1
   ATOM 5717 HG3 C PRO A 254 ? -6.98080 12.22280 40.78504 0.489 33.41970 H ? A ? 138 HG3 1
   ATOM 5718 HD2 C PRO A 254 ? -5.58972 11.48015 43.13467 0.489 35.03828 H ? A ? 138 HD2 1
   ATOM 5719 HD3 C PRO A 254 ? -5.89392 10.56193 41.87382 0.489 35.03828 H ? A ? 138 HD3 1
   ATOM 5720 N D PRO A 254 ? -4.51551 11.58124 41.26250 0.212 24.91600 N ? A ? 138 N 1
   ATOM 5721 CA D PRO A 254 ? -4.69127 12.79215 40.44320 0.212 26.13800 C ? A ? 138 CA 1
   ATOM 5722 C D PRO A 254 ? -3.63370 13.85370 40.69628 0.212 25.75246 C ? A ? 138 C 1
   ATOM 5723 O D PRO A 254 ? -3.06540 14.38949 39.74011 0.212 24.31885 O ? A ? 138 O 1
   ATOM 5724 CB D PRO A 254 ? -6.09871 13.26248 40.83293 0.212 28.11296 C ? A ? 138 CB 1
   ATOM 5725 CG D PRO A 254 ? -6.82879 11.98582 41.12988 0.212 27.72192 C ? A ? 138 CG 1
   ATOM 5726 CD D PRO A 254 ? -5.79640 11.09059 41.80679 0.212 27.90207 C ? A ? 138 CD 1
   ATOM 5727 HA D PRO A 254 ? -4.68215 12.55498 39.50268 0.212 31.41792 H ? A ? 138 HA 1
   ATOM 5728 HB2 D PRO A 254 ? -6.05685 13.83429 41.61534 0.212 33.78787 H ? A ? 138 HB2 1
   ATOM 5729 HB3 D PRO A 254 ? -6.50953 13.73951 40.09498 0.212 33.78787 H ? A ? 138 HB3 1
   ATOM 5730 HG2 D PRO A 254 ? -7.57641 12.16233 41.72218 0.212 33.31863 H ? A ? 138 HG2 1
   ATOM 5731 HG3 D PRO A 254 ? -7.14626 11.58666 40.30479 0.212 33.31863 H ? A ? 138 HG3 1
   ATOM 5732 HD2 D PRO A 254 ? -5.82570 11.19695 42.77050 0.212 33.53480 H ? A ? 138 HD2 1
   ATOM 5733 HD3 D PRO A 254 ? -5.93823 10.16038 41.57123 0.212 33.53480 H ? A ? 138 HD3 1
   ATOM 5734 N B VAL A 255 ? -3.09841 13.85134 42.08380 0.299 24.76015 N ? A ? 139 N 1
   ATOM 5735 CA B VAL A 255 ? -2.14095 14.85288 42.53714 0.299 25.67252 C ? A ? 139 CA 1
   ATOM 5736 C B VAL A 255 ? -0.79495 14.65604 41.85021 0.299 25.26532 C ? A ? 139 C 1
   ATOM 5737 O B VAL A 255 ? -0.05387 15.62389 41.63360 0.299 24.58693 O ? A ? 139 O 1
   ATOM 5738 CB B VAL A 255 ? -1.98268 14.81925 44.06807 0.299 28.56077 C ? A ? 139 CB 1
   ATOM 5739 CG1 B VAL A 255 ? -3.22943 15.34575 44.75785 0.299 28.14409 C ? A ? 139 CG1 1
   ATOM 5740 CG2 B VAL A 255 ? -1.66130 13.41783 44.53138 0.299 28.40399 C ? A ? 139 CG2 1
   ATOM 5741 H B VAL A 255 ? -3.26658 13.21901 42.64190 0.299 29.76450 H ? A ? 139 H 1
   ATOM 5742 HA B VAL A 255 ? -2.49074 15.72456 42.29481 0.299 30.85934 H ? A ? 139 HA 1
   ATOM 5743 HB B VAL A 255 ? -1.24556 15.39848 44.31715 0.299 34.32524 H ? A ? 139 HB 1
   ATOM 5744 HG11 B VAL A 255 ? -3.09523 15.31663 45.71808 0.299 33.82522 H ? A ? 139 HG11 1
   ATOM 5745 HG12 B VAL A 255 ? -3.38564 16.25981 44.47327 0.299 33.82522 H ? A ? 139 HG12 1
   ATOM 5746 HG13 B VAL A 255 ? -3.98501 14.78919 44.51243 0.299 33.82522 H ? A ? 139 HG13 1
   ATOM 5747 HG21 B VAL A 255 ? -1.21149 13.46428 45.38953 0.299 34.13711 H ? A ? 139 HG21 1
   ATOM 5748 HG22 B VAL A 255 ? -2.48722 12.91650 44.61754 0.299 34.13711 H ? A ? 139 HG22 1
   ATOM 5749 HG23 B VAL A 255 ? -1.08362 12.99377 43.87765 0.299 34.13711 H ? A ? 139 HG23 1
   ATOM 5750 N C VAL A 255 ? -2.80488 14.05454 42.51977 0.489 24.16094 N ? A ? 139 N 1
   ATOM 5751 CA C VAL A 255 ? -1.74918 14.97766 42.89881 0.489 25.24428 C ? A ? 139 CA 1
   ATOM 5752 C C VAL A 255 ? -0.49324 14.72424 42.08873 0.489 25.49715 C ? A ? 139 C 1
   ATOM 5753 O C VAL A 255 ? 0.34552 15.62388 41.96392 0.489 24.23058 O ? A ? 139 O 1
   ATOM 5754 CB C VAL A 255 ? -1.44663 14.88065 44.40818 0.489 30.92999 C ? A ? 139 CB 1
   ATOM 5755 CG1 C VAL A 255 ? -0.68549 13.62844 44.70916 0.489 33.50015 C ? A ? 139 CG1 1
   ATOM 5756 CG2 C VAL A 255 ? -0.64403 16.08961 44.88714 0.489 30.87499 C ? A ? 139 CG2 1
   ATOM 5757 H C VAL A 255 ? -3.06454 13.51403 43.13624 0.489 29.04545 H ? A ? 139 H 1
   ATOM 5758 HA C VAL A 255 ? -2.05930 15.87924 42.72029 0.489 30.34545 H ? A ? 139 HA 1
   ATOM 5759 HB C VAL A 255 ? -2.29189 14.86306 44.88370 0.489 37.16831 H ? A ? 139 HB 1
   ATOM 5760 HG11 C VAL A 255 ? -0.96351 13.29022 45.57473 0.489 40.25250 H ? A ? 139 HG11 1
   ATOM 5761 HG12 C VAL A 255 ? -0.87399 12.97121 44.02111 0.489 40.25250 H ? A ? 139 HG12 1
   ATOM 5762 HG13 C VAL A 255 ? 0.26306 13.83087 44.72225 0.489 40.25250 H ? A ? 139 HG13 1
   ATOM 5763 HG21 C VAL A 255 ? -0.47570 16.00023 45.83824 0.489 37.10230 H ? A ? 139 HG21 1
   ATOM 5764 HG22 C VAL A 255 ? 0.19651 16.12214 44.40409 0.489 37.10230 H ? A ? 139 HG22 1
   ATOM 5765 HG23 C VAL A 255 ? -1.15529 16.89598 44.71605 0.489 37.10230 H ? A ? 139 HG23 1
   ATOM 5766 N D VAL A 255 ? -3.33474 14.16179 41.96022 0.212 25.64041 N ? A ? 139 N 1
   ATOM 5767 CA D VAL A 255 ? -2.36756 15.21446 42.23660 0.212 25.05305 C ? A ? 139 CA 1
   ATOM 5768 C D VAL A 255 ? -0.97466 14.83211 41.75544 0.212 25.33208 C ? A ? 139 C 1
   ATOM 5769 O D VAL A 255 ? -0.14205 15.71407 41.51498 0.212 24.58247 O ? A ? 139 O 1
   ATOM 5770 CB D VAL A 255 ? -2.33808 15.54877 43.73839 0.212 27.29604 C ? A ? 139 CB 1
   ATOM 5771 CG1 D VAL A 255 ? -3.66908 16.13233 44.17920 0.212 27.77956 C ? A ? 139 CG1 1
   ATOM 5772 CG2 D VAL A 255 ? -1.99800 14.30294 44.54695 0.212 28.05142 C ? A ? 139 CG2 1
   ATOM 5773 H D VAL A 255 ? -3.67130 13.78386 42.65557 0.212 30.82081 H ? A ? 139 H 1
   ATOM 5774 HA D VAL A 255 ? -2.64873 16.00946 41.75720 0.212 30.11598 H ? A ? 139 HA 1
   ATOM 5775 HB D VAL A 255 ? -1.65187 16.21420 43.90336 0.212 32.80757 H ? A ? 139 HB 1
   ATOM 5776 HG11 D VAL A 255 ? -3.61918 16.35606 45.12172 0.212 33.38779 H ? A ? 139 HG11 1
   ATOM 5777 HG12 D VAL A 255 ? -3.85179 16.93040 43.65901 0.212 33.38779 H ? A ? 139 HG12 1
   ATOM 5778 HG13 D VAL A 255 ? -4.36660 15.47456 44.03185 0.212 33.38779 H ? A ? 139 HG13 1
   ATOM 5779 HG21 D VAL A 255 ? -1.85521 14.55628 45.47233 0.212 33.71403 H ? A ? 139 HG21 1
   ATOM 5780 HG22 D VAL A 255 ? -2.73536 13.67569 44.48572 0.212 33.71403 H ? A ? 139 HG22 1
   ATOM 5781 HG23 D VAL A 255 ? -1.19196 13.90220 44.18556 0.212 33.71403 H ? A ? 139 HG23 1
   ATOM 5782 N B ALA A 256 ? -0.45151 13.41183 41.50643 0.299 24.11452 N ? A ? 140 N 1
   ATOM 5783 CA B ALA A 256 ? 0.84293 13.08631 40.92427 0.299 24.31331 C ? A ? 140 CA 1
   ATOM 5784 C B ALA A 256 ? 0.85648 13.19332 39.41176 0.299 22.72372 C ? A ? 140 C 1
   ATOM 5785 O B ALA A 256 ? 1.93877 13.19428 38.81989 0.299 21.74105 O ? A ? 140 O 1
   ATOM 5786 CB B ALA A 256 ? 1.27274 11.66362 41.31737 0.299 23.95724 C ? A ? 140 CB 1
   ATOM 5787 H B ALA A 256 ? -0.96442 12.72849 41.60427 0.299 28.98974 H ? A ? 140 H 1
   ATOM 5788 HA B ALA A 256 ? 1.49637 13.70714 41.28272 0.299 29.22829 H ? A ? 140 HA 1
   ATOM 5789 HB1 B ALA A 256 ? 2.17164 11.50346 40.98990 0.299 28.80101 H ? A ? 140 HB1 1
   ATOM 5790 HB2 B ALA A 256 ? 1.25365 11.58366 42.28388 0.299 28.80101 H ? A ? 140 HB2 1
   ATOM 5791 HB3 B ALA A 256 ? 0.65781 11.02697 40.92058 0.299 28.80101 H ? A ? 140 HB3 1
   ATOM 5792 N C ALA A 256 ? -0.34619 13.51596 41.52963 0.489 23.97685 N ? A ? 140 N 1
   ATOM 5793 CA C ALA A 256 ? 0.89627 13.06796 40.91751 0.489 24.29203 C ? A ? 140 CA 1
   ATOM 5794 C C ALA A 256 ? 0.92297 13.23388 39.40693 0.489 22.68745 C ? A ? 140 C 1
   ATOM 5795 O C ALA A 256 ? 2.00708 13.28907 38.83481 0.489 21.66829 O ? A ? 140 O 1
   ATOM 5796 CB C ALA A 256 ? 1.15852 11.58293 41.22534 0.489 23.72275 C ? A ? 140 CB 1
   ATOM 5797 H C ALA A 256 ? -0.97182 12.92691 41.49470 0.489 28.82453 H ? A ? 140 H 1
   ATOM 5798 HA C ALA A 256 ? 1.61552 13.59258 41.30268 0.489 29.20276 H ? A ? 140 HA 1
   ATOM 5799 HB1 C ALA A 256 ? 1.98720 11.31362 40.79911 0.489 28.51962 H ? A ? 140 HB1 1
   ATOM 5800 HB2 C ALA A 256 ? 1.22769 11.46696 42.18589 0.489 28.51962 H ? A ? 140 HB2 1
   ATOM 5801 HB3 C ALA A 256 ? 0.42210 11.05410 40.88049 0.489 28.51962 H ? A ? 140 HB3 1
   ATOM 5802 N D ALA A 256 ? -0.69531 13.53457 41.61208 0.212 24.59479 N ? A ? 140 N 1
   ATOM 5803 CA D ALA A 256 ? 0.60925 13.08746 41.14471 0.212 24.50857 C ? A ? 140 CA 1
   ATOM 5804 C D ALA A 256 ? 0.75262 13.19320 39.63601 0.212 22.92035 C ? A ? 140 C 1
   ATOM 5805 O D ALA A 256 ? 1.88067 13.20195 39.13420 0.212 21.62748 O ? A ? 140 O 1
   ATOM 5806 CB D ALA A 256 ? 0.86062 11.63765 41.56901 0.212 24.90514 C ? A ? 140 CB 1
   ATOM 5807 H D ALA A 256 ? -1.24667 12.89625 41.77982 0.212 29.56607 H ? A ? 140 H 1
   ATOM 5808 HA D ALA A 256 ? 1.28835 13.64337 41.55786 0.212 29.46260 H ? A ? 140 HA 1
   ATOM 5809 HB1 D ALA A 256 ? 1.73167 11.36019 41.24468 0.212 29.93849 H ? A ? 140 HB1 1
   ATOM 5810 HB2 D ALA A 256 ? 0.83535 11.58303 42.53715 0.212 29.93849 H ? A ? 140 HB2 1
   ATOM 5811 HB3 D ALA A 256 ? 0.17037 11.07281 41.18771 0.212 29.93849 H ? A ? 140 HB3 1
   ATOM 5812 N B ILE A 257 ? -0.31173 13.27404 38.77525 0.299 21.23560 N ? A ? 141 N 1
   ATOM 5813 CA B ILE A 257 ? -0.35241 13.37214 37.31454 0.299 22.89987 C ? A ? 141 CA 1
   ATOM 5814 C B ILE A 257 ? 0.47041 14.54455 36.80996 0.299 23.35688 C ? A ? 141 C 1
   ATOM 5815 O B ILE A 257 ? 1.16865 14.39632 35.79631 0.299 19.39731 O ? A ? 141 O 1
   ATOM 5816 CB B ILE A 257 ? -1.80902 13.39586 36.83383 0.299 22.53651 C ? A ? 141 CB 1
   ATOM 5817 CG1 B ILE A 257 ? -2.42108 12.01215 37.05094 0.299 22.61063 C ? A ? 141 CG1 1
   ATOM 5818 CG2 B ILE A 257 ? -1.88708 13.81070 35.39796 0.299 26.60009 C ? A ? 141 CG2 1
   ATOM 5819 CD1 B ILE A 257 ? -3.93363 11.95397 36.82238 0.299 25.89563 C ? A ? 141 CD1 1
   ATOM 5820 H B ILE A 257 ? -1.08243 13.27420 39.15684 0.299 25.53504 H ? A ? 141 H 1
   ATOM 5821 HA B ILE A 257 ? 0.04790 12.56579 36.95336 0.299 27.53216 H ? A ? 141 HA 1
   ATOM 5822 HB B ILE A 257 ? -2.31075 14.04834 37.34709 0.299 27.09613 H ? A ? 141 HB 1
   ATOM 5823 HG12 B ILE A 257 ? -2.00594 11.38888 36.43442 0.299 27.18508 H ? A ? 141 HG12 1
   ATOM 5824 HG13 B ILE A 257 ? -2.25069 11.73735 37.96546 0.299 27.18508 H ? A ? 141 HG13 1
   ATOM 5825 HG21 B ILE A 257 ? -2.77244 13.60698 35.05806 0.299 31.97242 H ? A ? 141 HG21 1
   ATOM 5826 HG22 B ILE A 257 ? -1.71995 14.76413 35.33517 0.299 31.97242 H ? A ? 141 HG22 1
   ATOM 5827 HG23 B ILE A 257 ? -1.21824 13.32360 34.89170 0.299 31.97242 H ? A ? 141 HG23 1
   ATOM 5828 HD11 B ILE A 257 ? -4.29084 11.17128 37.27038 0.299 31.12708 H ? A ? 141 HD11 1
   ATOM 5829 HD12 B ILE A 257 ? -4.33902 12.75685 37.18564 0.299 31.12708 H ? A ? 141 HD12 1
   ATOM 5830 HD13 B ILE A 257 ? -4.10713 11.89779 35.86968 0.299 31.12708 H ? A ? 141 HD13 1
   ATOM 5831 N C ILE A 257 ? -0.24353 13.31255 38.75791 0.489 21.13166 N ? A ? 141 N 1
   ATOM 5832 CA C ILE A 257 ? -0.24425 13.40771 37.29219 0.489 22.77435 C ? A ? 141 CA 1
   ATOM 5833 C C ILE A 257 ? 0.49202 14.62137 36.78881 0.489 23.43978 C ? A ? 141 C 1
   ATOM 5834 O C ILE A 257 ? 1.13307 14.54226 35.72905 0.489 18.97855 O ? A ? 141 O 1
   ATOM 5835 CB C ILE A 257 ? -1.71577 13.33496 36.78396 0.489 22.46072 C ? A ? 141 CB 1
   ATOM 5836 CG1 C ILE A 257 ? -2.26531 11.95951 37.13397 0.489 22.47176 C ? A ? 141 CG1 1
   ATOM 5837 CG2 C ILE A 257 ? -1.76042 13.58848 35.31879 0.489 27.16842 C ? A ? 141 CG2 1
   ATOM 5838 CD1 C ILE A 257 ? -3.77157 11.79650 36.85791 0.489 26.05934 C ? A ? 141 CD1 1
   ATOM 5839 H C ILE A 257 ? -1.02030 13.31293 39.12700 0.489 25.41031 H ? A ? 141 H 1
   ATOM 5840 HA C ILE A 257 ? 0.23412 12.63646 36.94980 0.489 27.38154 H ? A ? 141 HA 1
   ATOM 5841 HB C ILE A 257 ? -2.26095 14.01454 37.21040 0.489 27.00519 H ? A ? 141 HB 1
   ATOM 5842 HG12 C ILE A 257 ? -1.79542 11.29397 36.60751 0.489 27.01843 H ? A ? 141 HG12 1
   ATOM 5843 HG13 C ILE A 257 ? -2.11971 11.79806 38.07929 0.489 27.01843 H ? A ? 141 HG13 1
   ATOM 5844 HG21 C ILE A 257 ? -2.65998 13.42139 34.99665 0.489 32.65442 H ? A ? 141 HG21 1
   ATOM 5845 HG22 C ILE A 257 ? -1.51492 14.51167 35.15041 0.489 32.65442 H ? A ? 141 HG22 1
   ATOM 5846 HG23 C ILE A 257 ? -1.13479 12.99384 34.87619 0.489 32.65442 H ? A ? 141 HG23 1
   ATOM 5847 HD11 C ILE A 257 ? -4.06128 10.93150 37.18767 0.489 31.32352 H ? A ? 141 HD11 1
   ATOM 5848 HD12 C ILE A 257 ? -4.25456 12.50317 37.31425 0.489 31.32352 H ? A ? 141 HD12 1
   ATOM 5849 HD13 C ILE A 257 ? -3.92553 11.85456 35.90196 0.489 31.32352 H ? A ? 141 HD13 1
   ATOM 5850 N D ILE A 257 ? -0.36461 13.28350 38.91017 0.212 21.28000 N ? A ? 141 N 1
   ATOM 5851 CA D ILE A 257 ? -0.29383 13.27938 37.44694 0.212 22.97803 C ? A ? 141 CA 1
   ATOM 5852 C D ILE A 257 ? 0.55797 14.41555 36.91562 0.212 23.22010 C ? A ? 141 C 1
   ATOM 5853 O D ILE A 257 ? 1.36776 14.18101 36.00552 0.212 20.26690 O ? A ? 141 O 1
   ATOM 5854 CB D ILE A 257 ? -1.71520 13.25857 36.85761 0.212 22.55469 C ? A ? 141 CB 1
   ATOM 5855 CG1 D ILE A 257 ? -2.31035 11.86180 37.03916 0.212 22.58432 C ? A ? 141 CG1 1
   ATOM 5856 CG2 D ILE A 257 ? -1.68469 13.66493 35.40877 0.212 26.86590 C ? A ? 141 CG2 1
   ATOM 5857 CD1 D ILE A 257 ? -3.75223 11.71980 36.56646 0.212 25.18391 C ? A ? 141 CD1 1
   ATOM 5858 H D ILE A 257 ? -1.15942 13.34685 39.23246 0.212 25.58833 H ? A ? 141 H 1
   ATOM 5859 HA D ILE A 257 ? 0.13871 12.45326 37.17985 0.212 27.62596 H ? A ? 141 HA 1
   ATOM 5860 HB D ILE A 257 ? -2.27512 13.89667 37.32687 0.212 27.11795 H ? A ? 141 HB 1
   ATOM 5861 HG12 D ILE A 257 ? -1.77390 11.22995 36.53528 0.212 27.15350 H ? A ? 141 HG12 1
   ATOM 5862 HG13 D ILE A 257 ? -2.28849 11.63733 37.98257 0.212 27.15350 H ? A ? 141 HG13 1
   ATOM 5863 HG21 D ILE A 257 ? -2.54445 13.46508 35.00656 0.212 32.29140 H ? A ? 141 HG21 1
   ATOM 5864 HG22 D ILE A 257 ? -1.50586 14.61657 35.35139 0.212 32.29140 H ? A ? 141 HG22 1
   ATOM 5865 HG23 D ILE A 257 ? -0.98455 13.16893 34.95635 0.212 32.29140 H ? A ? 141 HG23 1
   ATOM 5866 HD11 D ILE A 257 ? -4.13367 10.91616 36.95320 0.212 30.27301 H ? A ? 141 HD11 1
   ATOM 5867 HD12 D ILE A 257 ? -4.25676 12.49682 36.85384 0.212 30.27301 H ? A ? 141 HD12 1
   ATOM 5868 HD13 D ILE A 257 ? -3.76261 11.65814 35.59847 0.212 30.27301 H ? A ? 141 HD13 1
   ATOM 5869 N B PRO A 258 ? 0.46710 15.71525 37.44331 0.299 24.14304 N ? A ? 142 N 1
   ATOM 5870 CA B PRO A 258 ? 1.31718 16.80160 36.93893 0.299 24.39005 C ? A ? 142 CA 1
   ATOM 5871 C B PRO A 258 ? 2.80116 16.49287 36.98912 0.299 23.37550 C ? A ? 142 C 1
   ATOM 5872 O B PRO A 258 ? 3.57067 17.18170 36.31250 0.299 25.16473 O ? A ? 142 O 1
   ATOM 5873 CB B PRO A 258 ? 0.96332 17.98379 37.85316 0.299 24.04252 C ? A ? 142 CB 1
   ATOM 5874 CG B PRO A 258 ? -0.43802 17.70734 38.28385 0.299 26.10988 C ? A ? 142 CG 1
   ATOM 5875 CD B PRO A 258 ? -0.49606 16.19174 38.45302 0.299 24.85093 C ? A ? 142 CD 1
   ATOM 5876 HA B PRO A 258 ? 1.06704 17.01509 36.02638 0.299 29.32037 H ? A ? 142 HA 1
   ATOM 5877 HB2 B PRO A 258 ? 1.56477 18.00859 38.61378 0.299 28.90334 H ? A ? 142 HB2 1
   ATOM 5878 HB3 B PRO A 258 ? 1.01962 18.81623 37.35841 0.299 28.90334 H ? A ? 142 HB3 1
   ATOM 5879 HG2 B PRO A 258 ? -0.62314 18.15862 39.12229 0.299 31.38417 H ? A ? 142 HG2 1
   ATOM 5880 HG3 B PRO A 258 ? -1.06019 18.00567 37.60208 0.299 31.38417 H ? A ? 142 HG3 1
   ATOM 5881 HD2 B PRO A 258 ? -0.22087 15.93104 39.34589 0.299 29.87344 H ? A ? 142 HD2 1
   ATOM 5882 HD3 B PRO A 258 ? -1.38712 15.85551 38.26905 0.299 29.87344 H ? A ? 142 HD3 1
   ATOM 5883 N C PRO A 258 ? 0.50028 15.76222 37.46802 0.489 24.14640 N ? A ? 142 N 1
   ATOM 5884 CA C PRO A 258 ? 1.34681 16.85570 36.99212 0.489 24.50864 C ? A ? 142 CA 1
   ATOM 5885 C C PRO A 258 ? 2.81823 16.52969 37.03410 0.489 23.37864 C ? A ? 142 C 1
   ATOM 5886 O C PRO A 258 ? 3.59708 17.23720 36.39555 0.489 25.18493 O ? A ? 142 O 1
   ATOM 5887 CB C PRO A 258 ? 1.00713 18.01263 37.94433 0.489 23.98182 C ? A ? 142 CB 1
   ATOM 5888 CG C PRO A 258 ? -0.38999 17.73451 38.36124 0.489 26.19531 C ? A ? 142 CG 1
   ATOM 5889 CD C PRO A 258 ? -0.43553 16.21302 38.51562 0.489 24.84687 C ? A ? 142 CD 1
   ATOM 5890 HA C PRO A 258 ? 1.09341 17.10301 36.08906 0.489 29.46269 H ? A ? 142 HA 1
   ATOM 5891 HB2 C PRO A 258 ? 1.60831 18.00668 38.70554 0.489 28.83050 H ? A ? 142 HB2 1
   ATOM 5892 HB3 C PRO A 258 ? 1.07181 18.86023 37.47711 0.489 28.83050 H ? A ? 142 HB3 1
   ATOM 5893 HG2 C PRO A 258 ? -0.58257 18.17770 39.20231 0.489 31.48670 H ? A ? 142 HG2 1
   ATOM 5894 HG3 C PRO A 258 ? -1.00917 18.03582 37.67807 0.489 31.48670 H ? A ? 142 HG3 1
   ATOM 5895 HD2 C PRO A 258 ? -0.13070 15.94232 39.39579 0.489 29.86856 H ? A ? 142 HD2 1
   ATOM 5896 HD3 C PRO A 258 ? -1.32950 15.87259 38.35492 0.489 29.86856 H ? A ? 142 HD3 1
   ATOM 5897 N D PRO A 258 ? 0.45703 15.65264 37.40980 0.212 24.14018 N ? A ? 142 N 1
   ATOM 5898 CA D PRO A 258 ? 1.29623 16.72745 36.85689 0.212 24.31382 C ? A ? 142 CA 1
   ATOM 5899 C D PRO A 258 ? 2.79197 16.46976 36.96529 0.212 23.37646 C ? A ? 142 C 1
   ATOM 5900 O D PRO A 258 ? 3.55811 17.18153 36.30696 0.212 25.14815 O ? A ? 142 O 1
   ATOM 5901 CB D PRO A 258 ? 0.88353 17.95849 37.67771 0.212 24.21669 C ? A ? 142 CB 1
   ATOM 5902 CG D PRO A 258 ? -0.53663 17.68535 38.05227 0.212 25.50926 C ? A ? 142 CG 1
   ATOM 5903 CD D PRO A 258 ? -0.59117 16.17725 38.30635 0.212 24.85652 C ? A ? 142 CD 1
   ATOM 5904 HA D PRO A 258 ? 1.06880 16.87181 35.92505 0.212 29.22890 H ? A ? 142 HA 1
   ATOM 5905 HB2 D PRO A 258 ? 1.44457 18.03837 38.46496 0.212 29.11235 H ? A ? 142 HB2 1
   ATOM 5906 HB3 D PRO A 258 ? 0.95534 18.76019 37.13641 0.212 29.11235 H ? A ? 142 HB3 1
   ATOM 5907 HG2 D PRO A 258 ? -0.76941 18.18111 38.85286 0.212 30.66343 H ? A ? 142 HG2 1
   ATOM 5908 HG3 D PRO A 258 ? -1.12566 17.93635 37.32361 0.212 30.66343 H ? A ? 142 HG3 1
   ATOM 5909 HD2 D PRO A 258 ? -0.38806 15.97438 39.23290 0.212 29.88015 H ? A ? 142 HD2 1
   ATOM 5910 HD3 D PRO A 258 ? -1.46060 15.81738 38.07082 0.212 29.88015 H ? A ? 142 HD3 1
   ATOM 5911 N . SER A 259 ? 3.23601 15.50057 37.76735 1.000 20.26485 N ? A ? 143 N 1
   ATOM 5912 CA . SER A 259 ? 4.65474 15.16405 37.84036 1.000 25.18900 C ? A ? 143 CA 1
   ATOM 5913 C . SER A 259 ? 5.11949 14.25985 36.70785 1.000 20.66974 C ? A ? 143 C 1
   ATOM 5914 O . SER A 259 ? 6.27861 13.85391 36.70279 1.000 21.99788 O ? A ? 143 O 1
   ATOM 5915 CB . SER A 259 ? 4.98280 14.46424 39.15764 1.000 26.06569 C ? A ? 143 CB 1
   ATOM 5916 OG . SER A 259 ? 4.81614 15.33330 40.26336 1.000 35.79652 O ? A ? 143 OG 1
   ATOM 5917 HA . SER A 259 ? 5.14558 15.99973 37.80021 1.000 30.27912 H ? A ? 143 HA 1
   ATOM 5918 HB2 . SER A 259 ? 4.38953 13.70431 39.26460 1.000 31.33115 H ? A ? 143 HB2 1
   ATOM 5919 HB3 . SER A 259 ? 5.90486 14.16420 39.13153 1.000 31.33115 H ? A ? 143 HB3 1
   ATOM 5920 HG . SER A 259 ? 4.21908 15.89995 40.09597 1.000 43.00814 H ? A ? 143 HG 1
   ATOM 5921 H B SER A 259 ? 2.72949 15.01042 38.26010 0.299 24.37014 H ? A ? 143 H 1
   ATOM 5922 H C SER A 259 ? 2.72136 14.98735 38.22707 0.489 24.37014 H ? A ? 143 H 1
   ATOM 5923 H D SER A 259 ? 2.73394 15.02463 38.27825 0.212 24.37014 H ? A ? 143 H 1
   ATOM 5924 N . PHE A 260 ? 4.26092 13.88049 35.77857 1.000 18.42032 N ? A ? 144 N 1
   ATOM 5925 CA . PHE A 260 ? 4.66260 12.89189 34.77952 1.000 19.64913 C ? A ? 144 CA 1
   ATOM 5926 C . PHE A 260 ? 5.95025 13.29249 34.02126 1.000 21.26580 C ? A ? 144 C 1
   ATOM 5927 O . PHE A 260 ? 6.83248 12.44811 33.79355 1.000 18.37127 O ? A ? 144 O 1
   ATOM 5928 CB . PHE A 260 ? 3.48466 12.69178 33.82819 1.000 19.35161 C ? A ? 144 CB 1
   ATOM 5929 CG . PHE A 260 ? 2.41763 11.74002 34.29406 1.000 18.28031 C ? A ? 144 CG 1
   ATOM 5930 CD1 . PHE A 260 ? 2.49373 11.04992 35.50031 1.000 17.21522 C ? A ? 144 CD1 1
   ATOM 5931 CD2 . PHE A 260 ? 1.33374 11.52437 33.47333 1.000 16.47492 C ? A ? 144 CD2 1
   ATOM 5932 CE1 . PHE A 260 ? 1.57486 10.13314 35.82794 1.000 19.55935 C ? A ? 144 CE1 1
   ATOM 5933 CE2 . PHE A 260 ? 0.36323 10.62518 33.79854 1.000 20.55380 C ? A ? 144 CE2 1
   ATOM 5934 CZ . PHE A 260 ? 0.47451 9.89449 34.97934 1.000 19.41448 C ? A ? 144 CZ 1
   ATOM 5935 H . PHE A 260 ? 3.45495 14.17006 35.70016 1.000 22.15670 H ? A ? 144 H 1
   ATOM 5936 HA . PHE A 260 ? 4.87444 12.05160 35.21533 1.000 23.63127 H ? A ? 144 HA 1
   ATOM 5937 HB2 . PHE A 260 ? 3.05955 13.55206 33.68646 1.000 23.27425 H ? A ? 144 HB2 1
   ATOM 5938 HB3 . PHE A 260 ? 3.82786 12.34891 32.98822 1.000 23.27425 H ? A ? 144 HB3 1
   ATOM 5939 HD1 . PHE A 260 ? 3.19288 11.22821 36.08709 1.000 20.71059 H ? A ? 144 HD1 1
   ATOM 5940 HD2 . PHE A 260 ? 1.26237 12.00310 32.67921 1.000 19.82222 H ? A ? 144 HD2 1
   ATOM 5941 HE1 . PHE A 260 ? 1.66271 9.65160 36.61870 1.000 23.52354 H ? A ? 144 HE1 1
   ATOM 5942 HE2 . PHE A 260 ? -0.36743 10.50024 33.23691 1.000 24.71688 H ? A ? 144 HE2 1
   ATOM 5943 HZ . PHE A 260 ? -0.16668 9.25952 35.20427 1.000 23.34969 H ? A ? 144 HZ 1
   ATOM 5944 N A ASP A 261 ? 6.08004 14.56238 33.60465 0.676 21.77378 N ? A ? 145 N 1
   ATOM 5945 CA A ASP A 261 ? 7.29791 14.93695 32.88445 0.676 21.24418 C ? A ? 145 CA 1
   ATOM 5946 C A ASP A 261 ? 8.52840 14.73917 33.77438 0.676 21.44958 C ? A ? 145 C 1
   ATOM 5947 O A ASP A 261 ? 9.55424 14.20566 33.32926 0.676 22.23081 O ? A ? 145 O 1
   ATOM 5948 CB A ASP A 261 ? 7.23654 16.38645 32.36421 0.676 21.03878 C ? A ? 145 CB 1
   ATOM 5949 CG A ASP A 261 ? 6.16691 16.61264 31.30440 0.676 28.65752 C ? A ? 145 CG 1
   ATOM 5950 OD1 A ASP A 261 ? 5.85296 15.67306 30.53782 0.676 30.63685 O ? A ? 145 OD1 1
   ATOM 5951 OD2 A ASP A 261 ? 5.68749 17.77930 31.19755 0.676 31.55268 O ? A ? 145 OD2 1
   ATOM 5952 H A ASP A 261 ? 5.50523 15.19121 33.72197 0.676 26.18086 H ? A ? 145 H 1
   ATOM 5953 HA A ASP A 261 ? 7.37171 14.36661 32.10332 0.676 25.54534 H ? A ? 145 HA 1
   ATOM 5954 HB2 A ASP A 261 ? 7.04472 16.97768 33.10890 0.676 25.29885 H ? A ? 145 HB2 1
   ATOM 5955 HB3 A ASP A 261 ? 8.09409 16.61414 31.97221 0.676 25.29885 H ? A ? 145 HB3 1
   ATOM 5956 N B ASP A 261 ? 6.07316 14.55740 33.60669 0.324 21.79686 N ? A ? 145 N 1
   ATOM 5957 CA B ASP A 261 ? 7.28938 14.95185 32.89864 0.324 21.35212 C ? A ? 145 CA 1
   ATOM 5958 C B ASP A 261 ? 8.52090 14.74029 33.77485 0.324 21.46453 C ? A ? 145 C 1
   ATOM 5959 O B ASP A 261 ? 9.54516 14.22031 33.31256 0.324 22.38705 O ? A ? 145 O 1
   ATOM 5960 CB B ASP A 261 ? 7.21286 16.41195 32.44100 0.324 21.26895 C ? A ? 145 CB 1
   ATOM 5961 CG B ASP A 261 ? 6.53194 16.58092 31.10086 0.324 28.10125 C ? A ? 145 CG 1
   ATOM 5962 OD1 B ASP A 261 ? 5.90085 15.62141 30.60481 0.324 30.53272 O ? A ? 145 OD1 1
   ATOM 5963 OD2 B ASP A 261 ? 6.63227 17.70019 30.54388 0.324 31.58954 O ? A ? 145 OD2 1
   ATOM 5964 H B ASP A 261 ? 5.49030 15.17974 33.71884 0.324 26.20856 H ? A ? 145 H 1
   ATOM 5965 HA B ASP A 261 ? 7.36899 14.40118 32.10408 0.324 25.67487 H ? A ? 145 HA 1
   ATOM 5966 HB2 B ASP A 261 ? 6.71113 16.92114 33.09667 0.324 25.57506 H ? A ? 145 HB2 1
   ATOM 5967 HB3 B ASP A 261 ? 8.11303 16.76519 32.36470 0.324 25.57506 H ? A ? 145 HB3 1
   ATOM 5968 N . ASN A 262 ? 8.43982 15.13000 35.04745 1.000 21.64863 N ? A ? 146 N 1
   ATOM 5969 CA . ASN A 262 ? 9.58984 14.98569 35.92849 1.000 23.21479 C ? A ? 146 CA 1
   ATOM 5970 C . ASN A 262 ? 9.90559 13.52387 36.17913 1.000 25.07811 C ? A ? 146 C 1
   ATOM 5971 O . ASN A 262 ? 11.08624 13.14709 36.24841 1.000 20.72322 O ? A ? 146 O 1
   ATOM 5972 CB . ASN A 262 ? 9.35588 15.69056 37.25066 1.000 26.39064 C ? A ? 146 CB 1
   ATOM 5973 CG . ASN A 262 ? 9.38882 17.18992 37.12254 1.000 36.09580 C ? A ? 146 CG 1
   ATOM 5974 OD1 . ASN A 262 ? 9.84408 17.74085 36.13036 1.000 40.15375 O ? A ? 146 OD1 1
   ATOM 5975 ND2 . ASN A 262 ? 8.90673 17.85514 38.13518 1.000 37.66747 N ? A ? 146 ND2 1
   ATOM 5976 HA . ASN A 262 ? 10.35000 15.40585 35.49660 1.000 27.91007 H ? A ? 146 HA 1
   ATOM 5977 HB2 . ASN A 262 ? 8.48479 15.43758 37.59432 1.000 31.72109 H ? A ? 146 HB2 1
   ATOM 5978 HB3 . ASN A 262 ? 10.04865 15.42734 37.87651 1.000 31.72109 H ? A ? 146 HB3 1
   ATOM 5979 HD21 . ASN A 262 ? 8.89849 18.71497 38.12013 1.000 45.25328 H ? A ? 146 HD21 1
   ATOM 5980 HD22 . ASN A 262 ? 8.59703 17.43404 38.81809 1.000 45.25328 H ? A ? 146 HD22 1
   ATOM 5981 H A ASN A 262 ? 7.74133 15.47288 35.41369 0.676 26.03068 H ? A ? 146 H 1
   ATOM 5982 H B ASN A 262 ? 7.74304 15.47399 35.41591 0.324 26.03068 H ? A ? 146 H 1
   ATOM 5983 N . ILE A 263 ? 8.86637 12.67952 36.27197 1.000 19.67128 N ? A ? 147 N 1
   ATOM 5984 CA . ILE A 263 ? 9.10468 11.25395 36.48093 1.000 18.33744 C ? A ? 147 CA 1
   ATOM 5985 C . ILE A 263 ? 9.77703 10.65893 35.25937 1.000 19.27719 C ? A ? 147 C 1
   ATOM 5986 O . ILE A 263 ? 10.66271 9.80519 35.37988 1.000 21.44803 O ? A ? 147 O 1
   ATOM 5987 CB . ILE A 263 ? 7.79176 10.51774 36.82382 1.000 17.82258 C ? A ? 147 CB 1
   ATOM 5988 CG1 . ILE A 263 ? 7.23340 11.03771 38.15189 1.000 24.12505 C ? A ? 147 CG1 1
   ATOM 5989 CG2 . ILE A 263 ? 7.97819 8.97497 36.91020 1.000 23.61584 C ? A ? 147 CG2 1
   ATOM 5990 CD1 . ILE A 263 ? 5.78330 10.51563 38.47790 1.000 23.28196 C ? A ? 147 CD1 1
   ATOM 5991 H . ILE A 263 ? 8.03830 12.90535 36.21816 1.000 23.65786 H ? A ? 147 H 1
   ATOM 5992 HA . ILE A 263 ? 9.69861 11.15101 37.24090 1.000 22.05725 H ? A ? 147 HA 1
   ATOM 5993 HB . ILE A 263 ? 7.17009 10.70024 36.10193 1.000 21.43941 H ? A ? 147 HB 1
   ATOM 5994 HG12 . ILE A 263 ? 7.81948 10.75184 38.87000 1.000 29.00238 H ? A ? 147 HG12 1
   ATOM 5995 HG13 . ILE A 263 ? 7.19865 12.00649 38.11777 1.000 29.00238 H ? A ? 147 HG13 1
   ATOM 5996 HG21 . ILE A 263 ? 7.14164 8.57091 37.18915 1.000 28.39133 H ? A ? 147 HG21 1
   ATOM 5997 HG22 . ILE A 263 ? 8.23316 8.63830 36.03696 1.000 28.39133 H ? A ? 147 HG22 1
   ATOM 5998 HG23 . ILE A 263 ? 8.67325 8.77659 37.55707 1.000 28.39133 H ? A ? 147 HG23 1
   ATOM 5999 HD11 . ILE A 263 ? 5.40147 11.06287 39.18192 1.000 27.99068 H ? A ? 147 HD11 1
   ATOM 6000 HD12 . ILE A 263 ? 5.23802 10.57781 37.67809 1.000 27.99068 H ? A ? 147 HD12 1
   ATOM 6001 HD13 . ILE A 263 ? 5.83830 9.59222 38.76978 1.000 27.99068 H ? A ? 147 HD13 1
   ATOM 6002 N . ARG A 264 ? 9.37373 11.09524 34.06366 1.000 19.24789 N ? A ? 148 N 1
   ATOM 6003 CA . ARG A 264 ? 9.97733 10.55429 32.85522 1.000 19.38525 C ? A ? 148 CA 1
   ATOM 6004 C . ARG A 264 ? 11.43988 10.95356 32.76502 1.000 18.92510 C ? A ? 148 C 1
   ATOM 6005 O . ARG A 264 ? 12.28080 10.14352 32.34180 1.000 22.66495 O ? A ? 148 O 1
   ATOM 6006 CB . ARG A 264 ? 9.19762 11.03143 31.64316 1.000 22.01462 C ? A ? 148 CB 1
   ATOM 6007 CG . ARG A 264 ? 9.47899 10.31086 30.40950 1.000 37.51598 C ? A ? 148 CG 1
   ATOM 6008 CD . ARG A 264 ? 8.63961 10.90488 29.28995 1.000 33.82288 C ? A ? 148 CD 1
   ATOM 6009 NE . ARG A 264 ? 7.24967 10.59384 29.55665 1.000 23.19681 N ? A ? 148 NE 1
   ATOM 6010 CZ . ARG A 264 ? 6.29301 11.47352 29.83161 1.000 24.25352 C ? A ? 148 CZ 1
   ATOM 6011 NH1 . ARG A 264 ? 6.53519 12.75067 29.84771 1.000 32.46193 N ? A ? 148 NH1 1
   ATOM 6012 NH2 . ARG A 264 ? 5.06731 11.03861 30.16592 1.000 22.69249 N ? A ? 148 NH2 1
   ATOM 6013 H . ARG A 264 ? 8.76650 11.68980 33.93189 1.000 23.14979 H ? A ? 148 H 1
   ATOM 6014 HA . ARG A 264 ? 9.93451 9.58527 32.86304 1.000 23.31462 H ? A ? 148 HA 1
   ATOM 6015 HB2 . ARG A 264 ? 8.25067 10.93243 31.82858 1.000 26.46986 H ? A ? 148 HB2 1
   ATOM 6016 HB3 . ARG A 264 ? 9.40975 11.96541 31.48960 1.000 26.46986 H ? A ? 148 HB3 1
   ATOM 6017 HG2 . ARG A 264 ? 10.41762 10.39901 30.18122 1.000 45.07150 H ? A ? 148 HG2 1
   ATOM 6018 HG3 . ARG A 264 ? 9.24937 9.37417 30.51336 1.000 45.07150 H ? A ? 148 HG3 1
   ATOM 6019 HD2 . ARG A 264 ? 8.75187 11.86799 29.26320 1.000 40.63977 H ? A ? 148 HD2 1
   ATOM 6020 HD3 . ARG A 264 ? 8.89590 10.51722 28.43852 1.000 40.63977 H ? A ? 148 HD3 1
   ATOM 6021 HE . ARG A 264 ? 7.02356 9.76438 29.53495 1.000 27.88849 H ? A ? 148 HE 1
   ATOM 6022 HH11 . ARG A 264 ? 7.32701 13.04036 29.67828 1.000 39.00664 H ? A ? 148 HH11 1
   ATOM 6023 HH12 . ARG A 264 ? 5.90358 13.30587 30.02778 1.000 39.00664 H ? A ? 148 HH12 1
   ATOM 6024 HH21 . ARG A 264 ? 4.90522 10.19476 30.20108 1.000 27.28331 H ? A ? 148 HH21 1
   ATOM 6025 HH22 . ARG A 264 ? 4.44442 11.60394 30.34487 1.000 27.28331 H ? A ? 148 HH22 1
   ATOM 6026 N . GLU A 265 ? 11.77703 12.16441 33.23947 1.000 18.34545 N ? A ? 149 N 1
   ATOM 6027 CA . GLU A 265 ? 13.17724 12.56801 33.24208 1.000 22.92022 C ? A ? 149 CA 1
   ATOM 6028 C . GLU A 265 ? 14.01661 11.65776 34.12461 1.000 22.62329 C ? A ? 149 C 1
   ATOM 6029 O . GLU A 265 ? 15.12972 11.28035 33.74857 1.000 24.96508 O ? A ? 149 O 1
   ATOM 6030 CB . GLU A 265 ? 13.32679 14.03004 33.67532 1.000 26.38412 C ? A ? 149 CB 1
   ATOM 6031 CG . GLU A 265 ? 14.71966 14.61014 33.45285 1.000 62.31367 C ? A ? 149 CG 1
   ATOM 6032 CD . GLU A 265 ? 15.37688 14.16458 32.14825 1.000 87.82096 C ? A ? 149 CD 1
   ATOM 6033 OE1 . GLU A 265 ? 15.26781 14.94976 31.16628 1.000 69.52737 O ? A ? 149 OE1 1
   ATOM 6034 OE2 . GLU A 265 ? 16.00934 13.06683 32.12162 1.000 67.72980 O ? A ? 149 OE2 1
   ATOM 6035 H . GLU A 265 ? 11.22731 12.74647 33.55351 1.000 22.06686 H ? A ? 149 H 1
   ATOM 6036 HA . GLU A 265 ? 13.51109 12.49971 32.33390 1.000 27.55658 H ? A ? 149 HA 1
   ATOM 6037 HB2 . GLU A 265 ? 12.69943 14.56908 33.16861 1.000 31.71327 H ? A ? 149 HB2 1
   ATOM 6038 HB3 . GLU A 265 ? 13.12951 14.09415 34.62287 1.000 31.71327 H ? A ? 149 HB3 1
   ATOM 6039 HG2 . GLU A 265 ? 14.65463 15.57779 33.43456 1.000 74.82873 H ? A ? 149 HG2 1
   ATOM 6040 HG3 . GLU A 265 ? 15.29383 14.32996 34.18273 1.000 74.82873 H ? A ? 149 HG3 1
   ATOM 6041 N A VAL A 266 ? 13.51300 11.32429 35.31261 0.509 23.69773 N ? A ? 150 N 1
   ATOM 6042 CA A VAL A 266 ? 14.21253 10.39520 36.19840 0.509 26.67595 C ? A ? 150 CA 1
   ATOM 6043 C A VAL A 266 ? 14.34825 9.03180 35.53736 0.509 27.16861 C ? A ? 150 C 1
   ATOM 6044 O A VAL A 266 ? 15.43976 8.45304 35.47059 0.509 25.54539 O ? A ? 150 O 1
   ATOM 6045 CB A VAL A 266 ? 13.47019 10.28974 37.54034 0.509 26.86647 C ? A ? 150 CB 1
   ATOM 6046 CG1 A VAL A 266 ? 13.92724 9.06976 38.30362 0.509 32.57796 C ? A ? 150 CG1 1
   ATOM 6047 CG2 A VAL A 266 ? 13.67931 11.54881 38.35209 0.509 31.71785 C ? A ? 150 CG2 1
   ATOM 6048 H A VAL A 266 ? 12.77026 11.62075 35.62893 0.509 28.48960 H ? A ? 150 H 1
   ATOM 6049 HA A VAL A 266 ? 15.10476 10.73750 36.36465 0.509 32.06346 H ? A ? 150 HA 1
   ATOM 6050 HB A VAL A 266 ? 12.51956 10.19389 37.37298 0.509 32.29209 H ? A ? 150 HB 1
   ATOM 6051 HG11 A VAL A 266 ? 13.75230 9.20432 39.24817 0.509 39.14587 H ? A ? 150 HG11 1
   ATOM 6052 HG12 A VAL A 266 ? 13.43825 8.29554 37.98366 0.509 39.14587 H ? A ? 150 HG12 1
   ATOM 6053 HG13 A VAL A 266 ? 14.87795 8.94393 38.15793 0.509 39.14587 H ? A ? 150 HG13 1
   ATOM 6054 HG21 A VAL A 266 ? 13.24872 11.44346 39.21487 0.509 38.11375 H ? A ? 150 HG21 1
   ATOM 6055 HG22 A VAL A 266 ? 14.63101 11.69237 38.47270 0.509 38.11375 H ? A ? 150 HG22 1
   ATOM 6056 HG23 A VAL A 266 ? 13.28917 12.29921 37.87713 0.509 38.11375 H ? A ? 150 HG23 1
   ATOM 6057 N B VAL A 266 ? 13.50984 11.26706 35.29109 0.491 23.72849 N ? A ? 150 N 1
   ATOM 6058 CA B VAL A 266 ? 14.33932 10.40639 36.13348 0.491 26.83355 C ? A ? 150 CA 1
   ATOM 6059 C B VAL A 266 ? 14.32711 8.95930 35.65157 0.491 27.15366 C ? A ? 150 C 1
   ATOM 6060 O B VAL A 266 ? 15.32293 8.24788 35.81154 0.491 27.11386 O ? A ? 150 O 1
   ATOM 6061 CB B VAL A 266 ? 13.92102 10.51927 37.60720 0.491 28.44027 C ? A ? 150 CB 1
   ATOM 6062 CG1 B VAL A 266 ? 13.85936 11.99540 38.00663 0.491 30.50903 C ? A ? 150 CG1 1
   ATOM 6063 CG2 B VAL A 266 ? 12.61821 9.81857 37.87278 0.491 22.88774 C ? A ? 150 CG2 1
   ATOM 6064 H B VAL A 266 ? 12.73469 11.47294 35.60151 0.491 28.52650 H ? A ? 150 H 1
   ATOM 6065 HA B VAL A 266 ? 15.25427 10.72084 36.06347 0.491 32.25258 H ? A ? 150 HA 1
   ATOM 6066 HB B VAL A 266 ? 14.58318 10.07539 38.15983 0.491 34.18064 H ? A ? 150 HB 1
   ATOM 6067 HG11 B VAL A 266 ? 13.71716 12.05779 38.96412 0.491 36.66316 H ? A ? 150 HG11 1
   ATOM 6068 HG12 B VAL A 266 ? 14.69704 12.42236 37.76811 0.491 36.66316 H ? A ? 150 HG12 1
   ATOM 6069 HG13 B VAL A 266 ? 13.12570 12.41982 37.53491 0.491 36.66316 H ? A ? 150 HG13 1
   ATOM 6070 HG21 B VAL A 266 ? 12.33866 10.00580 38.78256 0.491 27.51761 H ? A ? 150 HG21 1
   ATOM 6071 HG22 B VAL A 266 ? 11.95138 10.14430 37.24817 0.491 27.51761 H ? A ? 150 HG22 1
   ATOM 6072 HG23 B VAL A 266 ? 12.74335 8.86391 37.75503 0.491 27.51761 H ? A ? 150 HG23 1
   ATOM 6073 N . VAL A 267 ? 13.23337 8.49230 35.04530 1.000 19.53078 N ? A ? 151 N 1
   ATOM 6074 CA . VAL A 267 ? 13.25831 7.17081 34.42370 1.000 18.44817 C ? A ? 151 CA 1
   ATOM 6075 C . VAL A 267 ? 14.28932 7.11921 33.30415 1.000 21.13987 C ? A ? 151 C 1
   ATOM 6076 O . VAL A 267 ? 14.91839 6.08614 33.09361 1.000 23.23042 O ? A ? 151 O 1
   ATOM 6077 CB . VAL A 267 ? 11.85866 6.76895 33.91053 1.000 19.12982 C ? A ? 151 CB 1
   ATOM 6078 CG1 . VAL A 267 ? 11.96638 5.49632 33.15756 1.000 17.56835 C ? A ? 151 CG1 1
   ATOM 6079 CG2 . VAL A 267 ? 10.89149 6.54224 35.06524 1.000 25.72061 C ? A ? 151 CG2 1
   ATOM 6080 HA . VAL A 267 ? 13.51816 6.53298 35.10675 1.000 22.19012 H ? A ? 151 HA 1
   ATOM 6081 HB . VAL A 267 ? 11.52212 7.48459 33.34883 1.000 23.00810 H ? A ? 151 HB 1
   ATOM 6082 HG11 . VAL A 267 ? 11.08126 5.11205 33.05858 1.000 21.13434 H ? A ? 151 HG11 1
   ATOM 6083 HG12 . VAL A 267 ? 12.34793 5.67736 32.28433 1.000 21.13434 H ? A ? 151 HG12 1
   ATOM 6084 HG13 . VAL A 267 ? 12.53879 4.88632 33.64863 1.000 21.13434 H ? A ? 151 HG13 1
   ATOM 6085 HG21 . VAL A 267 ? 10.01309 6.34066 34.70652 1.000 30.91705 H ? A ? 151 HG21 1
   ATOM 6086 HG22 . VAL A 267 ? 11.20849 5.79859 35.60133 1.000 30.91705 H ? A ? 151 HG22 1
   ATOM 6087 HG23 . VAL A 267 ? 10.85133 7.34647 35.60609 1.000 30.91705 H ? A ? 151 HG23 1
   ATOM 6088 H A VAL A 267 ? 12.45898 8.86611 35.05860 0.509 23.48925 H ? A ? 151 H 1
   ATOM 6089 H B VAL A 267 ? 12.48456 8.91052 34.98222 0.491 23.48925 H ? A ? 151 H 1
   ATOM 6090 N . LYS A 268 ? 14.44305 8.19822 32.53748 1.000 18.08108 N ? A ? 152 N 1
   ATOM 6091 CA . LYS A 268 ? 15.41909 8.21750 31.47005 1.000 16.55976 C ? A ? 152 CA 1
   ATOM 6092 C . LYS A 268 ? 16.85650 8.13109 31.97622 1.000 23.15362 C ? A ? 152 C 1
   ATOM 6093 O . LYS A 268 ? 17.73329 7.69670 31.22881 1.000 27.84730 O ? A ? 152 O 1
   ATOM 6094 CB . LYS A 268 ? 15.21073 9.47669 30.65006 1.000 25.66712 C ? A ? 152 CB 1
   ATOM 6095 CG . LYS A 268 ? 16.03295 9.52853 29.41738 1.000 36.17920 C ? A ? 152 CG 1
   ATOM 6096 CD . LYS A 268 ? 15.50827 10.62713 28.47875 1.000 39.10639 C ? A ? 152 CD 1
   ATOM 6097 CE . LYS A 268 ? 16.38637 10.70230 27.24706 1.000 39.14452 C ? A ? 152 CE 1
   ATOM 6098 NZ . LYS A 268 ? 17.65679 11.45338 27.53398 1.000 52.55729 N ? A ? 152 NZ 1
   ATOM 6099 H . LYS A 268 ? 13.99266 8.92617 32.62016 1.000 21.74961 H ? A ? 152 H 1
   ATOM 6100 HA . LYS A 268 ? 15.28782 7.44744 30.89500 1.000 19.92403 H ? A ? 152 HA 1
   ATOM 6101 HB2 . LYS A 268 ? 14.27850 9.52677 30.38673 1.000 30.85286 H ? A ? 152 HB2 1
   ATOM 6102 HB3 . LYS A 268 ? 15.44355 10.24529 31.19407 1.000 30.85286 H ? A ? 152 HB3 1
   ATOM 6103 HG2 . LYS A 268 ? 16.95368 9.72956 29.64704 1.000 43.46736 H ? A ? 152 HG2 1
   ATOM 6104 HG3 . LYS A 268 ? 15.98448 8.67651 28.95628 1.000 43.46736 H ? A ? 152 HG3 1
   ATOM 6105 HD2 . LYS A 268 ? 14.60125 10.41974 28.20450 1.000 46.97998 H ? A ? 152 HD2 1
   ATOM 6106 HD3 . LYS A 268 ? 15.53006 11.48462 28.93167 1.000 46.97998 H ? A ? 152 HD3 1
   ATOM 6107 HE2 . LYS A 268 ? 16.61837 9.80500 26.96082 1.000 47.02575 H ? A ? 152 HE2 1
   ATOM 6108 HE3 . LYS A 268 ? 15.91035 11.16374 26.53898 1.000 47.02575 H ? A ? 152 HE3 1
   ATOM 6109 HZ1 . LYS A 268 ? 18.12941 11.54906 26.78593 1.000 63.12106 H ? A ? 152 HZ1 1
   ATOM 6110 HZ2 . LYS A 268 ? 17.46686 12.25917 27.86069 1.000 63.12106 H ? A ? 152 HZ2 1
   ATOM 6111 HZ3 . LYS A 268 ? 18.14575 11.00812 28.12960 1.000 63.12106 H ? A ? 152 HZ3 1
   ATOM 6112 N . LYS A 269 ? 17.11848 8.48780 33.21971 1.000 24.24943 N ? A ? 153 N 1
   ATOM 6113 CA . LYS A 269 ? 18.46243 8.38697 33.77166 1.000 32.90854 C ? A ? 153 CA 1
   ATOM 6114 C . LYS A 269 ? 18.70329 7.11573 34.57445 1.000 33.24513 C ? A ? 153 C 1
   ATOM 6115 O . LYS A 269 ? 19.81693 6.91860 35.07752 1.000 28.62208 O ? A ? 153 O 1
   ATOM 6116 CB . LYS A 269 ? 18.75663 9.59516 34.66536 1.000 32.78195 C ? A ? 153 CB 1
   ATOM 6117 CG . LYS A 269 ? 17.97041 10.85655 34.34775 1.000 49.87437 C ? A ? 153 CG 1
   ATOM 6118 CD . LYS A 269 ? 18.68316 12.14046 34.80263 1.000 63.91585 C ? A ? 153 CD 1
   ATOM 6119 CE . LYS A 269 ? 19.12749 12.08301 36.26067 1.000 79.90127 C ? A ? 153 CE 1
   ATOM 6120 NZ . LYS A 269 ? 17.98440 12.04839 37.23286 1.000 67.15937 N ? A ? 153 NZ 1
   ATOM 6121 H . LYS A 269 ? 16.53269 8.79379 33.77000 1.000 29.15164 H ? A ? 153 H 1
   ATOM 6122 HA . LYS A 269 ? 19.08501 8.38859 33.02782 1.000 39.54256 H ? A ? 153 HA 1
   ATOM 6123 HB2 . LYS A 269 ? 18.55306 9.35226 35.58213 1.000 39.39066 H ? A ? 153 HB2 1
   ATOM 6124 HB3 . LYS A 269 ? 19.69791 9.81383 34.58128 1.000 39.39066 H ? A ? 153 HB3 1
   ATOM 6125 HG2 . LYS A 269 ? 17.83823 10.91263 33.38843 1.000 59.90156 H ? A ? 153 HG2 1
   ATOM 6126 HG3 . LYS A 269 ? 17.11274 10.81562 34.79899 1.000 59.90156 H ? A ? 153 HG3 1
   ATOM 6127 HD2 . LYS A 269 ? 19.47167 12.27610 34.25423 1.000 76.75134 H ? A ? 153 HD2 1
   ATOM 6128 HD3 . LYS A 269 ? 18.07695 12.89118 34.70350 1.000 76.75134 H ? A ? 153 HD3 1
   ATOM 6129 HE2 . LYS A 269 ? 19.65644 11.28126 36.39595 1.000 95.93385 H ? A ? 153 HE2 1
   ATOM 6130 HE3 . LYS A 269 ? 19.66051 12.86922 36.45728 1.000 95.93385 H ? A ? 153 HE3 1
   ATOM 6131 HZ1 . LYS A 269 ? 18.29088 12.11683 38.06562 1.000 80.64356 H ? A ? 153 HZ1 1
   ATOM 6132 HZ2 . LYS A 269 ? 17.42842 12.72477 37.07320 1.000 80.64356 H ? A ? 153 HZ2 1
   ATOM 6133 HZ3 . LYS A 269 ? 17.53846 11.28251 37.15124 1.000 80.64356 H ? A ? 153 HZ3 1
   ATOM 6134 N . TRP A 270 ? 17.70411 6.24756 34.68555 1.000 23.50043 N ? A ? 154 N 1
   ATOM 6135 CA . TRP A 270 ? 17.75850 5.16553 35.64707 1.000 25.70759 C ? A ? 154 CA 1
   ATOM 6136 C . TRP A 270 ? 18.78530 4.10834 35.24299 1.000 26.36436 C ? A ? 154 C 1
   ATOM 6137 O . TRP A 270 ? 19.47749 3.57673 36.11218 1.000 27.44710 O ? A ? 154 O 1
   ATOM 6138 CB . TRP A 270 ? 16.34287 4.59787 35.80995 1.000 27.91684 C ? A ? 154 CB 1
   ATOM 6139 CG . TRP A 270 ? 16.19381 3.40612 36.61611 1.000 25.67056 C ? A ? 154 CG 1
   ATOM 6140 CD1 . TRP A 270 ? 17.03314 2.94779 37.58898 1.000 28.89996 C ? A ? 154 CD1 1
   ATOM 6141 CD2 . TRP A 270 ? 15.13515 2.45459 36.50619 1.000 23.07767 C ? A ? 154 CD2 1
   ATOM 6142 NE1 . TRP A 270 ? 16.56508 1.74975 38.08599 1.000 27.23893 N ? A ? 154 NE1 1
   ATOM 6143 CE2 . TRP A 270 ? 15.39921 1.42696 37.43671 1.000 21.23215 C ? A ? 154 CE2 1
   ATOM 6144 CE3 . TRP A 270 ? 13.95850 2.39717 35.74705 1.000 24.18305 C ? A ? 154 CE3 1
   ATOM 6145 CZ2 . TRP A 270 ? 14.54783 0.33612 37.60725 1.000 26.79288 C ? A ? 154 CZ2 1
   ATOM 6146 CZ3 . TRP A 270 ? 13.13131 1.29361 35.89795 1.000 21.17953 C ? A ? 154 CZ3 1
   ATOM 6147 CH2 . TRP A 270 ? 13.41176 0.29473 36.84188 1.000 26.59127 C ? A ? 154 CH2 1
   ATOM 6148 H . TRP A 270 ? 16.98484 6.26577 34.21446 1.000 28.25284 H ? A ? 154 H 1
   ATOM 6149 HA . TRP A 270 ? 18.04788 5.48909 36.51452 1.000 30.90143 H ? A ? 154 HA 1
   ATOM 6150 HB2 . TRP A 270 ? 15.79198 5.28374 36.21862 1.000 33.55253 H ? A ? 154 HB2 1
   ATOM 6151 HB3 . TRP A 270 ? 16.00444 4.38319 34.92662 1.000 33.55253 H ? A ? 154 HB3 1
   ATOM 6152 HD1 . TRP A 270 ? 17.80600 3.37915 37.87451 1.000 34.73227 H ? A ? 154 HD1 1
   ATOM 6153 HE1 . TRP A 270 ? 16.94154 1.28170 38.70146 1.000 32.73903 H ? A ? 154 HE1 1
   ATOM 6154 HE3 . TRP A 270 ? 13.73778 3.08142 35.15715 1.000 29.07198 H ? A ? 154 HE3 1
   ATOM 6155 HZ2 . TRP A 270 ? 14.74349 -0.33797 38.21734 1.000 32.20378 H ? A ? 154 HZ2 1
   ATOM 6156 HZ3 . TRP A 270 ? 12.37527 1.21453 35.36218 1.000 25.46775 H ? A ? 154 HZ3 1
   ATOM 6157 HH2 . TRP A 270 ? 12.81465 -0.40993 36.95055 1.000 31.96184 H ? A ? 154 HH2 1
   ATOM 6158 N . GLY A 271 ? 18.84689 3.72011 33.96244 1.000 28.22063 N ? A ? 155 N 1
   ATOM 6159 CA . GLY A 271 ? 19.82635 2.70967 33.55519 1.000 25.93082 C ? A ? 155 CA 1
   ATOM 6160 C . GLY A 271 ? 21.26478 3.11278 33.86369 1.000 30.65594 C ? A ? 155 C 1
   ATOM 6161 O . GLY A 271 ? 22.07940 2.28185 34.27634 1.000 29.10424 O ? A ? 155 O 1
   ATOM 6162 H . GLY A 271 ? 18.34725 4.01790 33.32896 1.000 33.91708 H ? A ? 155 H 1
   ATOM 6163 HA2 . GLY A 271 ? 19.63849 1.87898 34.01947 1.000 31.16931 H ? A ? 155 HA2 1
   ATOM 6164 HA3 . GLY A 271 ? 19.75185 2.56116 32.59953 1.000 31.16931 H ? A ? 155 HA3 1
   ATOM 6165 N . GLN A 272 ? 21.59395 4.40172 33.69844 1.000 26.85117 N ? A ? 156 N 1
   ATOM 6166 CA . GLN A 272 ? 22.93704 4.88452 34.07011 1.000 38.29535 C ? A ? 156 CA 1
   ATOM 6167 C . GLN A 272 ? 23.17093 4.80855 35.58079 1.000 36.34565 C ? A ? 156 C 1
   ATOM 6168 O . GLN A 272 ? 24.27757 4.49390 36.04881 1.000 30.11135 O ? A ? 156 O 1
   ATOM 6169 CB . GLN A 272 ? 23.15032 6.33339 33.61645 1.000 31.32701 C ? A ? 156 CB 1
   ATOM 6170 CG . GLN A 272 ? 22.48177 6.77383 32.35750 1.000 42.76714 C ? A ? 156 CG 1
   ATOM 6171 CD . GLN A 272 ? 22.29317 8.30247 32.33514 1.000 74.20531 C ? A ? 156 CD 1
   ATOM 6172 OE1 . GLN A 272 ? 22.83546 9.03186 33.18418 1.000 70.26843 O ? A ? 156 OE1 1
   ATOM 6173 NE2 . GLN A 272 ? 21.49965 8.78426 31.37944 1.000 61.15660 N ? A ? 156 NE2 1
   ATOM 6174 H . GLN A 272 ? 21.07167 5.00642 33.38038 1.000 32.27373 H ? A ? 156 H 1
   ATOM 6175 HA . GLN A 272 ? 23.57733 4.31550 33.61498 1.000 46.00673 H ? A ? 156 HA 1
   ATOM 6176 HB2 . GLN A 272 ? 22.82685 6.91515 34.32202 1.000 37.64474 H ? A ? 156 HB2 1
   ATOM 6177 HB3 . GLN A 272 ? 24.10251 6.46607 33.48750 1.000 37.64474 H ? A ? 156 HB3 1
   ATOM 6178 HG2 . GLN A 272 ? 23.02795 6.52082 31.59686 1.000 51.37288 H ? A ? 156 HG2 1
   ATOM 6179 HG3 . GLN A 272 ? 21.60882 6.35591 32.29276 1.000 51.37288 H ? A ? 156 HG3 1
   ATOM 6180 HE21 . GLN A 272 ? 21.12654 8.24849 30.81967 1.000 73.44024 H ? A ? 156 HE21 1
   ATOM 6181 HE22 . GLN A 272 ? 21.36056 9.63101 31.32232 1.000 73.44024 H ? A ? 156 HE22 1
   ATOM 6182 N A MET A 273 ? 22.14904 5.11515 36.35923 0.817 31.12482 N ? A ? 157 N 1
   ATOM 6183 CA A MET A 273 ? 22.27904 4.99300 37.80159 0.817 34.43267 C ? A ? 157 CA 1
   ATOM 6184 C A MET A 273 ? 22.50687 3.56017 38.21929 0.817 38.73878 C ? A ? 157 C 1
   ATOM 6185 O A MET A 273 ? 23.23728 3.29482 39.18272 0.817 37.02591 O ? A ? 157 O 1
   ATOM 6186 CB A MET A 273 ? 21.02609 5.49181 38.46252 0.817 39.76770 C ? A ? 157 CB 1
   ATOM 6187 CG A MET A 273 ? 20.83744 6.95619 38.18135 0.817 43.11508 C ? A ? 157 CG 1
   ATOM 6188 SD A MET A 273 ? 21.77531 7.83951 36.85345 0.817 65.01585 S ? A ? 157 SD 1
   ATOM 6189 CE A MET A 273 ? 21.86411 9.64003 37.22244 0.817 52.41670 C ? A ? 157 CE 1
   ATOM 6190 H A MET A 273 ? 21.38217 5.39154 36.08514 0.817 37.40210 H ? A ? 157 H 1
   ATOM 6191 HA A MET A 273 ? 23.03006 5.53717 38.08576 0.817 41.37152 H ? A ? 157 HA 1
   ATOM 6192 HB2 A MET A 273 ? 20.26049 5.00747 38.11586 0.817 47.77355 H ? A ? 157 HB2 1
   ATOM 6193 HB3 A MET A 273 ? 21.09196 5.36537 39.42199 0.817 47.77355 H ? A ? 157 HB3 1
   ATOM 6194 HG2 A MET A 273 ? 19.90090 7.07870 37.96049 0.817 51.79042 H ? A ? 157 HG2 1
   ATOM 6195 HG3 A MET A 273 ? 21.04888 7.42673 39.00280 0.817 51.79042 H ? A ? 157 HG3 1
   ATOM 6196 HE1 A MET A 273 ? 22.35695 10.08356 36.51442 0.817 62.95235 H ? A ? 157 HE1 1
   ATOM 6197 HE2 A MET A 273 ? 20.96355 9.99696 37.27234 0.817 62.95235 H ? A ? 157 HE2 1
   ATOM 6198 HE3 A MET A 273 ? 22.31755 9.76661 38.07053 0.817 62.95235 H ? A ? 157 HE3 1
   ATOM 6199 N B MET A 273 ? 22.14650 5.10717 36.37204 0.183 31.38850 N ? A ? 157 N 1
   ATOM 6200 CA B MET A 273 ? 22.34773 5.07339 37.81407 0.183 34.41493 C ? A ? 157 CA 1
   ATOM 6201 C B MET A 273 ? 22.61573 3.65806 38.30858 0.183 37.82094 C ? A ? 157 C 1
   ATOM 6202 O B MET A 273 ? 23.35279 3.47188 39.28431 0.183 36.72707 O ? A ? 157 O 1
   ATOM 6203 CB B MET A 273 ? 21.13902 5.66085 38.53474 0.183 39.69019 C ? A ? 157 CB 1
   ATOM 6204 CG B MET A 273 ? 21.39653 5.86338 40.01177 0.183 44.09599 C ? A ? 157 CG 1
   ATOM 6205 SD B MET A 273 ? 20.09063 6.71355 40.89905 0.183 62.52330 S ? A ? 157 SD 1
   ATOM 6206 CE B MET A 273 ? 20.91625 7.07208 42.44938 0.183 52.30728 C ? A ? 157 CE 1
   ATOM 6207 H B MET A 273 ? 21.35657 5.32384 36.11001 0.183 37.71852 H ? A ? 157 H 1
   ATOM 6208 HA B MET A 273 ? 23.11334 5.63024 38.02541 0.183 41.35023 H ? A ? 157 HA 1
   ATOM 6209 HB2 B MET A 273 ? 20.92387 6.52224 38.14409 0.183 47.68055 H ? A ? 157 HB2 1
   ATOM 6210 HB3 B MET A 273 ? 20.38689 5.05588 38.43878 0.183 47.68055 H ? A ? 157 HB3 1
   ATOM 6211 HG2 B MET A 273 ? 21.51056 4.99373 40.42601 0.183 52.96751 H ? A ? 157 HG2 1
   ATOM 6212 HG3 B MET A 273 ? 22.20601 6.38805 40.11358 0.183 52.96751 H ? A ? 157 HG3 1
   ATOM 6213 HE1 B MET A 273 ? 20.45353 7.80036 42.89254 0.183 62.82106 H ? A ? 157 HE1 1
   ATOM 6214 HE2 B MET A 273 ? 20.89710 6.27937 43.00807 0.183 62.82106 H ? A ? 157 HE2 1
   ATOM 6215 HE3 B MET A 273 ? 21.83446 7.32600 42.26683 0.183 62.82106 H ? A ? 157 HE3 1
   ATOM 6216 N A GLU A 274 ? 21.91083 2.61882 37.49556 0.817 30.69777 N ? A ? 158 N 1
   ATOM 6217 CA A GLU A 274 ? 22.11334 1.20896 37.78637 0.817 30.15832 C ? A ? 158 CA 1
   ATOM 6218 C A GLU A 274 ? 23.34095 0.63350 37.10172 0.817 33.76273 C ? A ? 158 C 1
   ATOM 6219 O A GLU A 274 ? 23.69877 -0.51387 37.39606 0.817 31.05221 O ? A ? 158 O 1
   ATOM 6220 CB A GLU A 274 ? 20.90198 0.39229 37.35174 0.817 31.19986 C ? A ? 158 CB 1
   ATOM 6221 CG A GLU A 274 ? 19.59879 0.79368 38.04394 0.817 35.15243 C ? A ? 158 CG 1
   ATOM 6222 CD A GLU A 274 ? 19.23410 -0.11703 39.21632 0.817 36.38721 C ? A ? 158 CD 1
   ATOM 6223 OE1 A GLU A 274 ? 19.97567 -1.07636 39.53558 0.817 40.77047 O ? A ? 158 OE1 1
   ATOM 6224 OE2 A GLU A 274 ? 18.18107 0.12286 39.81470 0.817 31.12527 O ? A ? 158 OE2 1
   ATOM 6225 H A GLU A 274 ? 21.38564 2.77338 36.83232 0.817 36.88964 H ? A ? 158 H 1
   ATOM 6226 HA A GLU A 274 ? 22.21732 1.11451 38.74615 0.817 36.24230 H ? A ? 158 HA 1
   ATOM 6227 HB2 A GLU A 274 ? 20.77621 0.50726 36.39683 0.817 37.49215 H ? A ? 158 HB2 1
   ATOM 6228 HB3 A GLU A 274 ? 21.06801 -0.54165 37.55444 0.817 37.49215 H ? A ? 158 HB3 1
   ATOM 6229 HG2 A GLU A 274 ? 19.68949 1.69708 38.38532 0.817 42.23524 H ? A ? 158 HG2 1
   ATOM 6230 HG3 A GLU A 274 ? 18.87516 0.75373 37.39922 0.817 42.23524 H ? A ? 158 HG3 1
   ATOM 6231 N B GLU A 274 ? 22.02466 2.65409 37.66545 0.183 31.63840 N ? A ? 158 N 1
   ATOM 6232 CA B GLU A 274 ? 22.30959 1.26666 38.00082 0.183 31.34316 C ? A ? 158 CA 1
   ATOM 6233 C B GLU A 274 ? 23.48769 0.69682 37.22339 0.183 32.81026 C ? A ? 158 C 1
   ATOM 6234 O B GLU A 274 ? 23.96694 -0.38759 37.57145 0.183 30.71042 O ? A ? 158 O 1
   ATOM 6235 CB B GLU A 274 ? 21.07710 0.39378 37.74890 0.183 31.44386 C ? A ? 158 CB 1
   ATOM 6236 CG B GLU A 274 ? 20.22816 0.14664 38.98269 0.183 36.32158 C ? A ? 158 CG 1
   ATOM 6237 CD B GLU A 274 ? 20.88680 -0.80567 39.96334 0.183 36.78145 C ? A ? 158 CD 1
   ATOM 6238 OE1 B GLU A 274 ? 22.10403 -1.05996 39.82854 0.183 34.50641 O ? A ? 158 OE1 1
   ATOM 6239 OE2 B GLU A 274 ? 20.18626 -1.31002 40.86464 0.183 36.77787 O ? A ? 158 OE2 1
   ATOM 6240 H B GLU A 274 ? 21.45388 2.75347 37.02989 0.183 38.01840 H ? A ? 158 H 1
   ATOM 6241 HA B GLU A 274 ? 22.52114 1.21858 38.94625 0.183 37.66411 H ? A ? 158 HA 1
   ATOM 6242 HB2 B GLU A 274 ? 20.51685 0.83116 37.08881 0.183 37.78496 H ? A ? 158 HB2 1
   ATOM 6243 HB3 B GLU A 274 ? 21.37058 -0.46868 37.41586 0.183 37.78496 H ? A ? 158 HB3 1
   ATOM 6244 HG2 B GLU A 274 ? 20.07785 0.99001 39.43771 0.183 43.63821 H ? A ? 158 HG2 1
   ATOM 6245 HG3 B GLU A 274 ? 19.38072 -0.23976 38.71169 0.183 43.63821 H ? A ? 158 HG3 1
   ATOM 6246 N . ASN A 275 ? 23.95743 1.39645 36.18816 1.000 24.69344 N ? A ? 159 N 1
   ATOM 6247 CA . ASN A 275 ? 25.06809 0.93387 35.35708 1.000 26.11254 C ? A ? 159 CA 1
   ATOM 6248 C . ASN A 275 ? 24.69944 -0.36013 34.66118 1.000 26.64661 C ? A ? 159 C 1
   ATOM 6249 O . ASN A 275 ? 25.52878 -1.25520 34.48732 1.000 29.16486 O ? A ? 159 O 1
   ATOM 6250 CB . ASN A 275 ? 26.33564 0.72419 36.16322 1.000 22.18449 C ? A ? 159 CB 1
   ATOM 6251 CG . ASN A 275 ? 27.54034 0.80250 35.30327 1.000 25.97049 C ? A ? 159 CG 1
   ATOM 6252 OD1 . ASN A 275 ? 27.64835 1.69660 34.46571 1.000 34.85516 O ? A ? 159 OD1 1
   ATOM 6253 ND2 . ASN A 275 ? 28.43261 -0.16455 35.44757 1.000 27.94193 N ? A ? 159 ND2 1
   ATOM 6254 HA . ASN A 275 ? 25.24473 1.61995 34.69452 1.000 31.38737 H ? A ? 159 HA 1
   ATOM 6255 HB2 . ASN A 275 ? 26.40083 1.41151 36.84457 1.000 26.67370 H ? A ? 159 HB2 1
   ATOM 6256 HB3 . ASN A 275 ? 26.31191 -0.15253 36.57758 1.000 26.67370 H ? A ? 159 HB3 1
   ATOM 6257 HD21 . ASN A 275 ? 29.14862 -0.16358 34.97119 1.000 33.58264 H ? A ? 159 HD21 1
   ATOM 6258 HD22 . ASN A 275 ? 28.29632 -0.79382 36.01770 1.000 33.58264 H ? A ? 159 HD22 1
   ATOM 6259 H A ASN A 275 ? 23.74029 2.21313 36.02853 0.817 29.68445 H ? A ? 159 H 1
   ATOM 6260 H B ASN A 275 ? 23.64206 2.15800 35.94284 0.183 29.68445 H ? A ? 159 H 1
   ATOM 6261 N A SER A 276 ? 23.43945 -0.46267 34.25415 0.233 25.53631 N ? A ? 160 N 1
   ATOM 6262 CA A SER A 276 ? 22.93083 -1.65427 33.59550 0.233 25.19474 C ? A ? 160 CA 1
   ATOM 6263 C A SER A 276 ? 21.98227 -1.22789 32.49088 0.233 23.72855 C ? A ? 160 C 1
   ATOM 6264 O A SER A 276 ? 21.44167 -0.12166 32.51025 0.233 24.88506 O ? A ? 160 O 1
   ATOM 6265 CB A SER A 276 ? 22.20090 -2.58550 34.56926 0.233 26.25906 C ? A ? 160 CB 1
   ATOM 6266 OG A SER A 276 ? 23.08944 -3.52228 35.15026 0.233 26.51288 O ? A ? 160 OG 1
   ATOM 6267 H A SER A 276 ? 22.85075 0.15676 34.35079 0.233 30.69589 H ? A ? 160 H 1
   ATOM 6268 HA A SER A 276 ? 23.67192 -2.14583 33.20814 0.233 30.28601 H ? A ? 160 HA 1
   ATOM 6269 HB2 A SER A 276 ? 21.80230 -2.05195 35.27448 0.233 31.56320 H ? A ? 160 HB2 1
   ATOM 6270 HB3 A SER A 276 ? 21.51044 -3.06583 34.08609 0.233 31.56320 H ? A ? 160 HB3 1
   ATOM 6271 HG A SER A 276 ? 22.65977 -4.07945 35.60911 0.233 31.86777 H ? A ? 160 HG 1
   ATOM 6272 N B SER A 276 ? 23.42953 -0.48465 34.29182 0.234 25.55227 N ? A ? 160 N 1
   ATOM 6273 CA B SER A 276 ? 22.92252 -1.73556 33.75053 0.234 25.23286 C ? A ? 160 CA 1
   ATOM 6274 C B SER A 276 ? 21.81546 -1.42828 32.76173 0.234 23.61872 C ? A ? 160 C 1
   ATOM 6275 O B SER A 276 ? 20.97924 -0.55699 33.01280 0.234 23.70551 O ? A ? 160 O 1
   ATOM 6276 CB B SER A 276 ? 22.38101 -2.65397 34.84714 0.234 26.38665 C ? A ? 160 CB 1
   ATOM 6277 OG B SER A 276 ? 23.06271 -2.44220 36.06557 0.234 29.36798 O ? A ? 160 OG 1
   ATOM 6278 H B SER A 276 ? 22.84305 0.14205 34.34556 0.234 30.71505 H ? A ? 160 H 1
   ATOM 6279 HA B SER A 276 ? 23.64200 -2.19602 33.29094 0.234 30.33176 H ? A ? 160 HA 1
   ATOM 6280 HB2 B SER A 276 ? 21.43792 -2.46791 34.97703 0.234 31.71629 H ? A ? 160 HB2 1
   ATOM 6281 HB3 B SER A 276 ? 22.50257 -3.57677 34.57408 0.234 31.71629 H ? A ? 160 HB3 1
   ATOM 6282 HG B SER A 276 ? 22.71627 -1.79932 36.48064 0.234 35.29390 H ? A ? 160 HG 1
   ATOM 6283 N C SER A 276 ? 23.42122 -0.45730 34.31578 0.533 25.48435 N ? A ? 160 N 1
   ATOM 6284 CA C SER A 276 ? 22.82049 -1.67425 33.79385 0.533 25.28852 C ? A ? 160 CA 1
   ATOM 6285 C C SER A 276 ? 21.91337 -1.28371 32.64588 0.533 23.72820 C ? A ? 160 C 1
   ATOM 6286 O C SER A 276 ? 21.34592 -0.19057 32.64651 0.533 25.09457 O ? A ? 160 O 1
   ATOM 6287 CB C SER A 276 ? 21.99422 -2.41684 34.84573 0.533 26.61450 C ? A ? 160 CB 1
   ATOM 6288 OG C SER A 276 ? 22.82356 -2.94273 35.85724 0.533 29.17522 O ? A ? 160 OG 1
   ATOM 6289 H C SER A 276 ? 22.86190 0.19306 34.37737 0.533 30.63354 H ? A ? 160 H 1
   ATOM 6290 HA C SER A 276 ? 23.51711 -2.27460 33.48532 0.533 30.39854 H ? A ? 160 HA 1
   ATOM 6291 HB2 C SER A 276 ? 21.36272 -1.79837 35.24525 0.533 31.98972 H ? A ? 160 HB2 1
   ATOM 6292 HB3 C SER A 276 ? 21.51884 -3.14552 34.41685 0.533 31.98972 H ? A ? 160 HB3 1
   ATOM 6293 HG C SER A 276 ? 22.35651 -3.32223 36.44328 0.533 35.06258 H ? A ? 160 HG 1
   ATOM 6294 N A THR A 277 ? 21.79018 -2.11440 31.51725 0.233 21.11139 N ? A ? 161 N 1
   ATOM 6295 CA A THR A 277 ? 20.76808 -1.90144 30.49948 0.233 21.22851 C ? A ? 161 CA 1
   ATOM 6296 C A THR A 277 ? 19.41892 -2.35336 31.04609 0.233 20.83344 C ? A ? 161 C 1
   ATOM 6297 O A THR A 277 ? 19.25930 -3.50108 31.47297 0.233 19.96324 O ? A ? 161 O 1
   ATOM 6298 CB A THR A 277 ? 21.09890 -2.65412 29.21274 0.233 22.10772 C ? A ? 161 CB 1
   ATOM 6299 OG1 A THR A 277 ? 19.96253 -2.64419 28.34192 0.233 24.33832 O ? A ? 161 OG1 1
   ATOM 6300 CG2 A THR A 277 ? 21.46774 -4.06915 29.51514 0.233 21.57147 C ? A ? 161 CG2 1
   ATOM 6301 H A THR A 277 ? 22.23723 -2.84333 31.42555 0.233 25.38599 H ? A ? 161 H 1
   ATOM 6302 HA A THR A 277 ? 20.72887 -0.95605 30.28594 0.233 25.52654 H ? A ? 161 HA 1
   ATOM 6303 HB A THR A 277 ? 21.84929 -2.22432 28.77333 0.233 26.58158 H ? A ? 161 HB 1
   ATOM 6304 HG1 A THR A 277 ? 20.04902 -3.23388 27.74999 0.233 29.25830 H ? A ? 161 HG1 1
   ATOM 6305 HG21 A THR A 277 ? 21.57065 -4.56874 28.69008 0.233 25.93809 H ? A ? 161 HG21 1
   ATOM 6306 HG22 A THR A 277 ? 22.30390 -4.09639 30.00604 0.233 25.93809 H ? A ? 161 HG22 1
   ATOM 6307 HG23 A THR A 277 ? 20.77449 -4.48547 30.05085 0.233 25.93809 H ? A ? 161 HG23 1
   ATOM 6308 N B THR A 277 ? 21.81396 -2.14732 31.64195 0.234 21.05245 N ? A ? 161 N 1
   ATOM 6309 CA B THR A 277 ? 20.77430 -1.95054 30.64496 0.234 21.28442 C ? A ? 161 CA 1
   ATOM 6310 C B THR A 277 ? 19.42506 -2.31590 31.23546 0.234 20.85568 C ? A ? 161 C 1
   ATOM 6311 O B THR A 277 ? 19.26106 -3.36779 31.86083 0.234 19.91035 O ? A ? 161 O 1
   ATOM 6312 CB B THR A 277 ? 21.05021 -2.80263 29.41246 0.234 21.78210 C ? A ? 161 CB 1
   ATOM 6313 OG1 B THR A 277 ? 21.09722 -4.18039 29.79585 0.234 22.53010 O ? A ? 161 OG1 1
   ATOM 6314 CG2 B THR A 277 ? 22.38462 -2.42039 28.80771 0.234 21.77250 C ? A ? 161 CG2 1
   ATOM 6315 H B THR A 277 ? 22.39692 -2.74670 31.44070 0.234 25.31526 H ? A ? 161 H 1
   ATOM 6316 HA B THR A 277 ? 20.76158 -1.02051 30.36966 0.234 25.59362 H ? A ? 161 HA 1
   ATOM 6317 HB B THR A 277 ? 20.35266 -2.66560 28.75251 0.234 26.19085 H ? A ? 161 HB 1
   ATOM 6318 HG1 B THR A 277 ? 20.31782 -4.47891 29.89089 0.234 27.08844 H ? A ? 161 HG1 1
   ATOM 6319 HG21 B THR A 277 ? 22.64005 -3.06747 28.13173 0.234 26.17931 H ? A ? 161 HG21 1
   ATOM 6320 HG22 B THR A 277 ? 22.32387 -1.54364 28.39721 0.234 26.17931 H ? A ? 161 HG22 1
   ATOM 6321 HG23 B THR A 277 ? 23.06710 -2.39881 29.49665 0.234 26.17931 H ? A ? 161 HG23 1
   ATOM 6322 N C THR A 277 ? 21.81491 -2.15904 31.64585 0.533 20.87815 N ? A ? 161 N 1
   ATOM 6323 CA C THR A 277 ? 20.78632 -2.01083 30.62570 0.533 21.22174 C ? A ? 161 CA 1
   ATOM 6324 C C THR A 277 ? 19.43023 -2.31571 31.25071 0.533 20.83463 C ? A ? 161 C 1
   ATOM 6325 O C THR A 277 ? 19.26922 -3.32505 31.94182 0.533 19.66765 O ? A ? 161 O 1
   ATOM 6326 CB C THR A 277 ? 21.07447 -2.96566 29.46457 0.533 21.77865 C ? A ? 161 CB 1
   ATOM 6327 OG1 C THR A 277 ? 22.42963 -2.76014 29.03149 0.533 20.83950 O ? A ? 161 OG1 1
   ATOM 6328 CG2 C THR A 277 ? 20.10902 -2.76126 28.33069 0.533 24.42096 C ? A ? 161 CG2 1
   ATOM 6329 H C THR A 277 ? 22.32822 -2.84065 31.53850 0.533 25.10610 H ? A ? 161 H 1
   ATOM 6330 HA C THR A 277 ? 20.77409 -1.10718 30.27333 0.533 25.51841 H ? A ? 161 HA 1
   ATOM 6331 HB C THR A 277 ? 20.96318 -3.88542 29.75191 0.533 26.18670 H ? A ? 161 HB 1
   ATOM 6332 HG1 C THR A 277 ? 22.54799 -3.11551 28.27963 0.533 25.05972 H ? A ? 161 HG1 1
   ATOM 6333 HG21 C THR A 277 ? 20.35771 -3.32066 27.57828 0.533 29.35748 H ? A ? 161 HG21 1
   ATOM 6334 HG22 C THR A 277 ? 19.21101 -2.99485 28.61338 0.533 29.35748 H ? A ? 161 HG22 1
   ATOM 6335 HG23 C THR A 277 ? 20.11910 -1.83292 28.04965 0.533 29.35748 H ? A ? 161 HG23 1
   ATOM 6336 N . LEU A 278 ? 18.45307 -1.44713 31.02971 1.000 18.53203 N ? A ? 162 N 1
   ATOM 6337 CA . LEU A 278 ? 17.10887 -1.75946 31.46746 1.000 18.16892 C ? A ? 162 CA 1
   ATOM 6338 C . LEU A 278 ? 16.46412 -2.81865 30.57710 1.000 17.23457 C ? A ? 162 C 1
   ATOM 6339 O . LEU A 278 ? 16.72260 -2.91126 29.37113 1.000 19.88858 O ? A ? 162 O 1
   ATOM 6340 CB . LEU A 278 ? 16.26353 -0.49083 31.45952 1.000 18.75300 C ? A ? 162 CB 1
   ATOM 6341 CG . LEU A 278 ? 16.68465 0.62060 32.41677 1.000 22.54359 C ? A ? 162 CG 1
   ATOM 6342 CD1 . LEU A 278 ? 15.62520 1.74569 32.36043 1.000 22.75979 C ? A ? 162 CD1 1
   ATOM 6343 CD2 . LEU A 278 ? 16.82228 0.15745 33.82523 1.000 23.14871 C ? A ? 162 CD2 1
   ATOM 6344 HA . LEU A 278 ? 17.13779 -2.11621 32.36901 1.000 21.85503 H ? A ? 162 HA 1
   ATOM 6345 HB2 . LEU A 278 ? 16.28940 -0.11926 30.56388 1.000 22.55592 H ? A ? 162 HB2 1
   ATOM 6346 HB3 . LEU A 278 ? 15.35390 -0.73557 31.69101 1.000 22.55592 H ? A ? 162 HB3 1
   ATOM 6347 HG . LEU A 278 ? 17.55773 0.94040 32.14044 1.000 27.10463 H ? A ? 162 HG 1
   ATOM 6348 HD11 . LEU A 278 ? 15.88331 2.45340 32.97151 1.000 27.36407 H ? A ? 162 HD11 1
   ATOM 6349 HD12 . LEU A 278 ? 15.57897 2.09088 31.45511 1.000 27.36407 H ? A ? 162 HD12 1
   ATOM 6350 HD13 . LEU A 278 ? 14.76426 1.38205 32.62016 1.000 27.36407 H ? A ? 162 HD13 1
   ATOM 6351 HD21 . LEU A 278 ? 16.95961 0.92749 34.39889 1.000 27.83077 H ? A ? 162 HD21 1
   ATOM 6352 HD22 . LEU A 278 ? 16.01209 -0.30833 34.08510 1.000 27.83077 H ? A ? 162 HD22 1
   ATOM 6353 HD23 . LEU A 278 ? 17.58271 -0.44148 33.88784 1.000 27.83077 H ? A ? 162 HD23 1
   ATOM 6354 H A LEU A 278 ? 18.55357 -0.63475 30.76604 0.233 22.29076 H ? A ? 162 H 1
   ATOM 6355 H B LEU A 278 ? 18.54423 -0.68311 30.64558 0.234 22.29076 H ? A ? 162 H 1
   ATOM 6356 H C LEU A 278 ? 18.54361 -0.68755 30.63673 0.533 22.29076 H ? A ? 162 H 1
   ATOM 6357 N . HIS A 279 ? 15.53719 -3.55144 31.16565 1.000 18.19232 N ? A ? 163 N 1
   ATOM 6358 CA . HIS A 279 ? 14.75363 -4.52467 30.44279 1.000 17.46301 C ? A ? 163 CA 1
   ATOM 6359 C . HIS A 279 ? 13.27941 -4.18465 30.57632 1.000 16.45171 C ? A ? 163 C 1
   ATOM 6360 O . HIS A 279 ? 12.83357 -3.52275 31.52339 1.000 16.90581 O ? A ? 163 O 1
   ATOM 6361 CB . HIS A 279 ? 15.00515 -5.96062 30.92707 1.000 20.92963 C ? A ? 163 CB 1
   ATOM 6362 CG . HIS A 279 ? 16.40499 -6.46562 30.67034 1.000 21.12179 C ? A ? 163 CG 1
   ATOM 6363 ND1 . HIS A 279 ? 16.67693 -7.53096 29.83584 1.000 31.17463 N ? A ? 163 ND1 1
   ATOM 6364 CD2 . HIS A 279 ? 17.60505 -6.07037 31.16245 1.000 26.76505 C ? A ? 163 CD2 1
   ATOM 6365 CE1 . HIS A 279 ? 17.97714 -7.77598 29.82956 1.000 25.04132 C ? A ? 163 CE1 1
   ATOM 6366 NE2 . HIS A 279 ? 18.56839 -6.87175 30.58828 1.000 25.51024 N ? A ? 163 NE2 1
   ATOM 6367 H . HIS A 279 ? 15.34191 -3.49945 32.00157 1.000 21.88311 H ? A ? 163 H 1
   ATOM 6368 HA . HIS A 279 ? 14.99921 -4.49469 29.50487 1.000 21.00794 H ? A ? 163 HA 1
   ATOM 6369 HB2 . HIS A 279 ? 14.85060 -5.99655 31.88400 1.000 25.16788 H ? A ? 163 HB2 1
   ATOM 6370 HB3 . HIS A 279 ? 14.38986 -6.55442 30.46912 1.000 25.16788 H ? A ? 163 HB3 1
   ATOM 6371 HD1 . HIS A 279 ? 16.08909 -7.96986 29.38706 1.000 37.46188 H ? A ? 163 HD1 1
   ATOM 6372 HD2 . HIS A 279 ? 17.75114 -5.38531 31.77421 1.000 32.17038 H ? A ? 163 HD2 1
   ATOM 6373 HE1 . HIS A 279 ? 18.40072 -8.46509 29.37064 1.000 30.10190 H ? A ? 163 HE1 1
   ATOM 6374 N A ALA A 280 ? 12.51075 -4.66219 29.61120 0.522 16.04242 N ? A ? 164 N 1
   ATOM 6375 CA A ALA A 280 ? 11.07080 -4.46938 29.65444 0.522 15.76027 C ? A ? 164 CA 1
   ATOM 6376 C A ALA A 280 ? 10.35961 -5.68777 29.09971 0.522 19.16720 C ? A ? 164 C 1
   ATOM 6377 O A ALA A 280 ? 10.93093 -6.48289 28.34734 0.522 17.42363 O ? A ? 164 O 1
   ATOM 6378 CB A ALA A 280 ? 10.62786 -3.24528 28.86143 0.522 17.27895 C ? A ? 164 CB 1
   ATOM 6379 H A ALA A 280 ? 12.79653 -5.09746 28.92675 0.522 19.30323 H ? A ? 164 H 1
   ATOM 6380 HA A ALA A 280 ? 10.81784 -4.35691 30.58410 0.522 18.96465 H ? A ? 164 HA 1
   ATOM 6381 HB1 A ALA A 280 ? 9.66569 -3.14990 28.93907 0.522 20.78706 H ? A ? 164 HB1 1
   ATOM 6382 HB2 A ALA A 280 ? 11.06826 -2.45952 29.22133 0.522 20.78706 H ? A ? 164 HB2 1
   ATOM 6383 HB3 A ALA A 280 ? 10.87432 -3.36560 27.93101 0.522 20.78706 H ? A ? 164 HB3 1
   ATOM 6384 N B ALA A 280 ? 12.52721 -4.63695 29.58173 0.478 16.08128 N ? A ? 164 N 1
   ATOM 6385 CA B ALA A 280 ? 11.09847 -4.38015 29.48228 0.478 15.67698 C ? A ? 164 CA 1
   ATOM 6386 C B ALA A 280 ? 10.35712 -5.68600 29.25883 0.478 19.13074 C ? A ? 164 C 1
   ATOM 6387 O B ALA A 280 ? 10.95527 -6.71511 28.93616 0.478 17.20741 O ? A ? 164 O 1
   ATOM 6388 CB B ALA A 280 ? 10.77764 -3.42788 28.33158 0.478 16.91053 C ? A ? 164 CB 1
   ATOM 6389 H B ALA A 280 ? 12.83235 -5.11029 28.93178 0.478 19.34985 H ? A ? 164 H 1
   ATOM 6390 HA B ALA A 280 ? 10.80030 -3.98511 30.31651 0.478 18.86469 H ? A ? 164 HA 1
   ATOM 6391 HB1 B ALA A 280 ? 9.82240 -3.25989 28.31766 0.478 20.34495 H ? A ? 164 HB1 1
   ATOM 6392 HB2 B ALA A 280 ? 11.25785 -2.59601 28.46684 0.478 20.34495 H ? A ? 164 HB2 1
   ATOM 6393 HB3 B ALA A 280 ? 11.05372 -3.83719 27.49662 0.478 20.34495 H ? A ? 164 HB3 1
   ATOM 6394 N A MET A 281 ? 9.08950 -5.82653 29.48426 0.522 17.77568 N ? A ? 165 N 1
   ATOM 6395 CA A MET A 281 ? 8.24955 -6.90047 28.96708 0.522 15.73870 C ? A ? 165 CA 1
   ATOM 6396 C A MET A 281 ? 6.88443 -6.28945 28.71797 0.522 16.38999 C ? A ? 165 C 1
   ATOM 6397 O A MET A 281 ? 6.26226 -5.74764 29.64354 0.522 19.18424 O ? A ? 165 O 1
   ATOM 6398 CB A MET A 281 ? 8.15427 -8.09200 29.92389 0.522 21.70252 C ? A ? 165 CB 1
   ATOM 6399 CG A MET A 281 ? 7.38023 -9.25837 29.32345 0.522 19.42095 C ? A ? 165 CG 1
   ATOM 6400 SD A MET A 281 ? 7.18321 -10.64140 30.46514 0.522 23.74200 S ? A ? 165 SD 1
   ATOM 6401 CE A MET A 281 ? 8.88676 -11.11391 30.69869 0.522 21.54145 C ? A ? 165 CE 1
   ATOM 6402 H A MET A 281 ? 8.69355 -5.30851 30.04504 0.522 21.38314 H ? A ? 165 H 1
   ATOM 6403 HA A MET A 281 ? 8.62888 -7.24930 28.14530 0.522 18.93875 H ? A ? 165 HA 1
   ATOM 6404 HB2 A MET A 281 ? 9.04908 -8.40072 30.13582 0.522 26.09534 H ? A ? 165 HB2 1
   ATOM 6405 HB3 A MET A 281 ? 7.69920 -7.81268 30.73369 0.522 26.09534 H ? A ? 165 HB3 1
   ATOM 6406 HG2 A MET A 281 ? 6.49534 -8.95182 29.07068 0.522 23.35746 H ? A ? 165 HG2 1
   ATOM 6407 HG3 A MET A 281 ? 7.85503 -9.58197 28.54195 0.522 23.35746 H ? A ? 165 HG3 1
   ATOM 6408 HE1 A MET A 281 ? 8.91804 -11.95235 31.18546 0.522 25.90206 H ? A ? 165 HE1 1
   ATOM 6409 HE2 A MET A 281 ? 9.30705 -11.21939 29.83086 0.522 25.90206 H ? A ? 165 HE2 1
   ATOM 6410 HE3 A MET A 281 ? 9.34026 -10.42104 31.20382 0.522 25.90206 H ? A ? 165 HE3 1
   ATOM 6411 N B MET A 281 ? 9.03362 -5.64157 29.43811 0.478 17.17615 N ? A ? 165 N 1
   ATOM 6412 CA B MET A 281 ? 8.18774 -6.78220 29.09787 0.478 15.88838 C ? A ? 165 CA 1
   ATOM 6413 C B MET A 281 ? 6.81297 -6.23880 28.74654 0.478 16.50053 C ? A ? 165 C 1
   ATOM 6414 O B MET A 281 ? 6.25901 -5.42391 29.49121 0.478 19.00852 O ? A ? 165 O 1
   ATOM 6415 CB B MET A 281 ? 8.08552 -7.80271 30.24134 0.478 22.22750 C ? A ? 165 CB 1
   ATOM 6416 CG B MET A 281 ? 7.09509 -8.93705 29.93683 0.478 20.87368 C ? A ? 165 CG 1
   ATOM 6417 SD B MET A 281 ? 7.35397 -10.40074 30.97939 0.478 19.44693 S ? A ? 165 SD 1
   ATOM 6418 CE B MET A 281 ? 8.89743 -11.05095 30.37493 0.478 21.83831 C ? A ? 165 CE 1
   ATOM 6419 H B MET A 281 ? 8.60702 -4.96478 29.75364 0.478 20.66370 H ? A ? 165 H 1
   ATOM 6420 HA B MET A 281 ? 8.57204 -7.25252 28.34156 0.478 19.11837 H ? A ? 165 HA 1
   ATOM 6421 HB2 B MET A 281 ? 8.95860 -8.19800 30.39094 0.478 26.72532 H ? A ? 165 HB2 1
   ATOM 6422 HB3 B MET A 281 ? 7.78498 -7.34862 31.04407 0.478 26.72532 H ? A ? 165 HB3 1
   ATOM 6423 HG2 B MET A 281 ? 6.19223 -8.61690 30.08934 0.478 25.10074 H ? A ? 165 HG2 1
   ATOM 6424 HG3 B MET A 281 ? 7.19946 -9.20685 29.01097 0.478 25.10074 H ? A ? 165 HG3 1
   ATOM 6425 HE1 B MET A 281 ? 9.06688 -11.90709 30.79827 0.478 26.25829 H ? A ? 165 HE1 1
   ATOM 6426 HE2 B MET A 281 ? 8.83776 -11.16348 29.41333 0.478 26.25829 H ? A ? 165 HE2 1
   ATOM 6427 HE3 B MET A 281 ? 9.60891 -10.42824 30.59157 0.478 26.25829 H ? A ? 165 HE3 1
   ATOM 6428 N A ALA A 282 ? 6.44428 -6.33074 27.46650 0.522 15.33485 N ? A ? 166 N 1
   ATOM 6429 CA A ALA A 282 ? 5.08509 -5.92476 27.15482 0.522 15.88972 C ? A ? 166 CA 1
   ATOM 6430 C A ALA A 282 ? 4.11102 -6.96494 27.66519 0.522 18.70206 C ? A ? 166 C 1
   ATOM 6431 O A ALA A 282 ? 4.34722 -8.16481 27.53265 0.522 17.41123 O ? A ? 166 O 1
   ATOM 6432 CB A ALA A 282 ? 4.88550 -5.77034 25.66246 0.522 16.20943 C ? A ? 166 CB 1
   ATOM 6433 H A ALA A 282 ? 6.90822 -6.58698 26.78922 0.522 18.45414 H ? A ? 166 H 1
   ATOM 6434 HA A ALA A 282 ? 4.91205 -5.06809 27.57562 0.522 19.11998 H ? A ? 166 HA 1
   ATOM 6435 HB1 A ALA A 282 ? 3.97216 -5.49094 25.49323 0.522 19.50364 H ? A ? 166 HB1 1
   ATOM 6436 HB2 A ALA A 282 ? 5.50334 -5.10112 25.32879 0.522 19.50364 H ? A ? 166 HB2 1
   ATOM 6437 HB3 A ALA A 282 ? 5.05609 -6.62229 25.23120 0.522 19.50364 H ? A ? 166 HB3 1
   ATOM 6438 N B ALA A 282 ? 6.25971 -6.69522 27.63157 0.478 15.64974 N ? A ? 166 N 1
   ATOM 6439 CA B ALA A 282 ? 4.93798 -6.25084 27.22239 0.478 16.69886 C ? A ? 166 CA 1
   ATOM 6440 C B ALA A 282 ? 3.86837 -7.06518 27.93247 0.478 18.13938 C ? A ? 166 C 1
   ATOM 6441 O B ALA A 282 ? 3.97409 -8.28882 28.04712 0.478 19.55153 O ? A ? 166 O 1
   ATOM 6442 CB B ALA A 282 ? 4.76361 -6.37574 25.71442 0.478 15.76248 C ? A ? 166 CB 1
   ATOM 6443 H B ALA A 282 ? 6.62797 -7.26005 27.09776 0.478 18.83201 H ? A ? 166 H 1
   ATOM 6444 HA B ALA A 282 ? 4.82900 -5.31632 27.45836 0.478 20.09095 H ? A ? 166 HA 1
   ATOM 6445 HB1 B ALA A 282 ? 3.86825 -6.08934 25.47525 0.478 18.96730 H ? A ? 166 HB1 1
   ATOM 6446 HB2 B ALA A 282 ? 5.41961 -5.81381 25.27305 0.478 18.96730 H ? A ? 166 HB2 1
   ATOM 6447 HB3 B ALA A 282 ? 4.89453 -7.30175 25.45700 0.478 18.96730 H ? A ? 166 HB3 1
   ATOM 6448 N A CYS A 283 ? 3.00729 -6.50903 28.24242 0.522 16.54564 N ? A ? 167 N 1
   ATOM 6449 CA A CYS A 283 ? 1.98907 -7.39898 28.78243 0.522 19.12052 C ? A ? 167 CA 1
   ATOM 6450 C A CYS A 283 ? 0.66617 -7.33402 28.03038 0.522 25.54692 C ? A ? 167 C 1
   ATOM 6451 O A CYS A 283 ? -0.14110 -8.26069 28.14704 0.522 22.32321 O ? A ? 167 O 1
   ATOM 6452 CB A CYS A 283 ? 1.71482 -7.07619 30.25974 0.522 29.66215 C ? A ? 167 CB 1
   ATOM 6453 SG A CYS A 283 ? 3.11784 -6.44677 31.17551 0.522 41.39200 S ? A ? 167 SG 1
   ATOM 6454 H A CYS A 283 ? 2.82182 -5.67439 28.33507 0.522 19.90709 H ? A ? 167 H 1
   ATOM 6455 HA A CYS A 283 ? 2.32383 -8.30808 28.73367 0.522 22.99694 H ? A ? 167 HA 1
   ATOM 6456 HB2 A CYS A 283 ? 1.01615 -6.40462 30.30171 0.522 35.64690 H ? A ? 167 HB2 1
   ATOM 6457 HB3 A CYS A 283 ? 1.42114 -7.88849 30.70112 0.522 35.64690 H ? A ? 167 HB3 1
   ATOM 6458 HG A CYS A 283 ? 4.04606 -7.19327 31.03003 0.522 49.72272 H ? A ? 167 HG 1
   ATOM 6459 N B CYS A 283 ? 2.84020 -6.37610 28.41041 0.478 18.34035 N ? A ? 167 N 1
   ATOM 6460 CA B CYS A 283 ? 1.70724 -6.97892 29.10141 0.478 20.69645 C ? A ? 167 CA 1
   ATOM 6461 C B CYS A 283 ? 0.47037 -7.09047 28.22448 0.478 25.03713 C ? A ? 167 C 1
   ATOM 6462 O B CYS A 283 ? -0.49865 -7.75176 28.61893 0.478 20.79528 O ? A ? 167 O 1
   ATOM 6463 CB B CYS A 283 ? 1.30691 -6.15522 30.34106 0.478 14.55212 C ? A ? 167 CB 1
   ATOM 6464 SG B CYS A 283 ? 2.54872 -5.90152 31.49781 0.478 25.04610 S ? A ? 167 SG 1
   ATOM 6465 H B CYS A 283 ? 2.77209 -5.52135 28.34444 0.478 22.06074 H ? A ? 167 H 1
   ATOM 6466 HA B CYS A 283 ? 1.98469 -7.86183 29.39190 0.478 24.88806 H ? A ? 167 HA 1
   ATOM 6467 HB2 B CYS A 283 ? 1.00848 -5.28185 30.04263 0.478 17.51487 H ? A ? 167 HB2 1
   ATOM 6468 HB3 B CYS A 283 ? 0.58292 -6.61689 30.79228 0.478 17.51487 H ? A ? 167 HB3 1
   ATOM 6469 HG B CYS A 283 ? 2.94768 -6.96588 31.88250 0.478 30.10764 H ? A ? 167 HG 1
   ATOM 6470 N A GLY A 284 ? 0.42652 -6.27074 27.27449 0.522 20.00202 N ? A ? 168 N 1
   ATOM 6471 CA A GLY A 284 ? -0.80121 -6.08391 26.52159 0.522 21.39308 C ? A ? 168 CA 1
   ATOM 6472 C A GLY A 284 ? -0.61699 -4.87238 25.63066 0.522 24.65296 C ? A ? 168 C 1
   ATOM 6473 O A GLY A 284 ? 0.44016 -4.23344 25.63513 0.522 19.24430 O ? A ? 168 O 1
   ATOM 6474 H A GLY A 284 ? 0.97983 -5.61953 27.17767 0.522 24.05475 H ? A ? 168 H 1
   ATOM 6475 HA2 A GLY A 284 ? -0.98620 -6.86366 25.97509 0.522 25.72402 H ? A ? 168 HA2 1
   ATOM 6476 HA3 A GLY A 284 ? -1.54823 -5.93471 27.12210 0.522 25.72402 H ? A ? 168 HA3 1
   ATOM 6477 N B GLY A 284 ? 0.47903 -6.45336 27.06988 0.478 19.95104 N ? A ? 168 N 1
   ATOM 6478 CA B GLY A 284 ? -0.70907 -6.26406 26.27044 0.478 21.89755 C ? A ? 168 CA 1
   ATOM 6479 C B GLY A 284 ? -0.55229 -4.99176 25.45947 0.478 24.92866 C ? A ? 168 C 1
   ATOM 6480 O B GLY A 284 ? 0.52653 -4.40071 25.40046 0.478 18.89596 O ? A ? 168 O 1
   ATOM 6481 H B GLY A 284 ? 1.18464 -6.11062 26.71739 0.478 23.99357 H ? A ? 168 H 1
   ATOM 6482 HA2 B GLY A 284 ? -0.83200 -7.01477 25.66859 0.478 26.32937 H ? A ? 168 HA2 1
   ATOM 6483 HA3 B GLY A 284 ? -1.48922 -6.18613 26.84156 0.478 26.32937 H ? A ? 168 HA3 1
   ATOM 6484 N . PHE A 285 ? -1.65673 -4.58267 24.83269 1.000 19.90366 N ? A ? 169 N 1
   ATOM 6485 CA . PHE A 285 ? -1.65757 -3.49779 23.84811 1.000 17.88047 C ? A ? 169 CA 1
   ATOM 6486 C . PHE A 285 ? -2.98371 -2.75724 23.97919 1.000 32.34530 C ? A ? 169 C 1
   ATOM 6487 O . PHE A 285 ? -4.02544 -3.37456 24.20946 1.000 29.25984 O ? A ? 169 O 1
   ATOM 6488 CB . PHE A 285 ? -1.41441 -4.05694 22.42388 1.000 20.47301 C ? A ? 169 CB 1
   ATOM 6489 CG . PHE A 285 ? -0.23711 -5.01012 22.36780 1.000 27.35398 C ? A ? 169 CG 1
   ATOM 6490 CD1 . PHE A 285 ? 1.04095 -4.51696 22.28947 1.000 21.21940 C ? A ? 169 CD1 1
   ATOM 6491 CD2 . PHE A 285 ? -0.41475 -6.37246 22.46733 1.000 26.15962 C ? A ? 169 CD2 1
   ATOM 6492 CE1 . PHE A 285 ? 2.16715 -5.37192 22.31730 1.000 21.53678 C ? A ? 169 CE1 1
   ATOM 6493 CE2 . PHE A 285 ? 0.66271 -7.23451 22.46135 1.000 32.16733 C ? A ? 169 CE2 1
   ATOM 6494 CZ . PHE A 285 ? 1.97016 -6.74474 22.41285 1.000 24.44749 C ? A ? 169 CZ 1
   ATOM 6495 HA . PHE A 285 ? -0.95285 -2.85220 24.01391 1.000 21.50889 H ? A ? 169 HA 1
   ATOM 6496 HB2 . PHE A 285 ? -2.20526 -4.53741 22.13300 1.000 24.61993 H ? A ? 169 HB2 1
   ATOM 6497 HB3 . PHE A 285 ? -1.23382 -3.31917 21.82057 1.000 24.61993 H ? A ? 169 HB3 1
   ATOM 6498 HD1 . PHE A 285 ? 1.16963 -3.59881 22.21634 1.000 25.51560 H ? A ? 169 HD1 1
   ATOM 6499 HD2 . PHE A 285 ? -1.27549 -6.71711 22.53980 1.000 31.44386 H ? A ? 169 HD2 1
   ATOM 6500 HE1 . PHE A 285 ? 3.02714 -5.02080 22.27233 1.000 25.89645 H ? A ? 169 HE1 1
   ATOM 6501 HE2 . PHE A 285 ? 0.51676 -8.15254 22.48995 1.000 38.65312 H ? A ? 169 HE2 1
   ATOM 6502 HZ . PHE A 285 ? 2.69525 -7.32627 22.44390 1.000 29.38930 H ? A ? 169 HZ 1
   ATOM 6503 H A PHE A 285 ? -2.39817 -5.01821 24.84617 0.522 23.93672 H ? A ? 169 H 1
   ATOM 6504 H B PHE A 285 ? -2.43509 -4.92451 24.96274 0.478 23.93672 H ? A ? 169 H 1
   ATOM 6505 N . GLN A 286 ? -2.92860 -1.43059 23.94553 1.000 23.48873 N ? A ? 170 N 1
   ATOM 6506 CA . GLN A 286 ? -4.11893 -0.58856 24.05109 1.000 24.41344 C ? A ? 170 CA 1
   ATOM 6507 C . GLN A 286 ? -4.05820 0.33006 22.84560 1.000 21.71101 C ? A ? 170 C 1
   ATOM 6508 O . GLN A 286 ? -3.30764 1.30911 22.86462 1.000 21.91183 O ? A ? 170 O 1
   ATOM 6509 CB . GLN A 286 ? -4.17529 0.20799 25.34685 1.000 26.17388 C ? A ? 170 CB 1
   ATOM 6510 CG . GLN A 286 ? -4.35535 -0.66161 26.56774 1.000 25.98069 C ? A ? 170 CG 1
   ATOM 6511 CD . GLN A 286 ? -4.54058 0.11694 27.82775 1.000 21.11755 C ? A ? 170 CD 1
   ATOM 6512 OE1 . GLN A 286 ? -4.54613 1.34437 27.83191 1.000 33.43001 O ? A ? 170 OE1 1
   ATOM 6513 NE2 . GLN A 286 ? -4.68160 -0.59661 28.92333 1.000 32.40643 N ? A ? 170 NE2 1
   ATOM 6514 H . GLN A 286 ? -2.19843 -0.98425 23.86049 1.000 28.23880 H ? A ? 170 H 1
   ATOM 6515 HA . GLN A 286 ? -4.91690 -1.13982 24.03489 1.000 29.34844 H ? A ? 170 HA 1
   ATOM 6516 HB2 . GLN A 286 ? -3.34582 0.70021 25.44983 1.000 31.46098 H ? A ? 170 HB2 1
   ATOM 6517 HB3 . GLN A 286 ? -4.92355 0.82385 25.30520 1.000 31.46098 H ? A ? 170 HB3 1
   ATOM 6518 HG2 . GLN A 286 ? -5.14045 -1.21763 26.44377 1.000 31.22915 H ? A ? 170 HG2 1
   ATOM 6519 HG3 . GLN A 286 ? -3.56824 -1.21820 26.67524 1.000 31.22915 H ? A ? 170 HG3 1
   ATOM 6520 HE21 . GLN A 286 ? -4.66358 -1.45545 28.88242 1.000 38.94004 H ? A ? 170 HE21 1
   ATOM 6521 HE22 . GLN A 286 ? -4.79185 -0.20442 29.68071 1.000 38.94004 H ? A ? 170 HE22 1
   ATOM 6522 N . GLY A 287 ? -4.77839 -0.02235 21.78598 1.000 24.96349 N ? A ? 171 N 1
   ATOM 6523 CA . GLY A 287 ? -4.55245 0.62558 20.50758 1.000 25.63346 C ? A ? 171 CA 1
   ATOM 6524 C . GLY A 287 ? -3.09265 0.53864 20.07704 1.000 26.83847 C ? A ? 171 C 1
   ATOM 6525 O . GLY A 287 ? -2.50056 -0.54666 20.00573 1.000 23.84394 O ? A ? 171 O 1
   ATOM 6526 H . GLY A 287 ? -5.39309 -0.62380 21.78283 1.000 30.00851 H ? A ? 171 H 1
   ATOM 6527 HA2 . GLY A 287 ? -5.09915 0.20050 19.82836 1.000 30.81247 H ? A ? 171 HA2 1
   ATOM 6528 HA3 . GLY A 287 ? -4.79899 1.56157 20.57124 1.000 30.81247 H ? A ? 171 HA3 1
   ATOM 6529 N . SER A 288 ? -2.50107 1.69210 19.74780 1.000 22.37190 N ? A ? 172 N 1
   ATOM 6530 CA . SER A 288 ? -1.10009 1.75621 19.34079 1.000 21.56906 C ? A ? 172 CA 1
   ATOM 6531 C . SER A 288 ? -0.13387 1.64529 20.51255 1.000 26.11689 C ? A ? 172 C 1
   ATOM 6532 O . SER A 288 ? 1.07937 1.62172 20.28080 1.000 22.20778 O ? A ? 172 O 1
   ATOM 6533 CB . SER A 288 ? -0.83972 3.06178 18.57168 1.000 29.24925 C ? A ? 172 CB 1
   ATOM 6534 OG . SER A 288 ? -1.09390 4.22515 19.36155 1.000 28.47474 O ? A ? 172 OG 1
   ATOM 6535 H . SER A 288 ? -2.89625 2.45591 19.75337 1.000 26.89860 H ? A ? 172 H 1
   ATOM 6536 HA . SER A 288 ? -0.91681 1.01562 18.74176 1.000 25.93519 H ? A ? 172 HA 1
   ATOM 6537 HB2 . SER A 288 ? 0.08907 3.07537 18.29227 1.000 35.15142 H ? A ? 172 HB2 1
   ATOM 6538 HB3 . SER A 288 ? -1.42020 3.08333 17.79484 1.000 35.15142 H ? A ? 172 HB3 1
   ATOM 6539 HG . SER A 288 ? -1.88565 4.21466 19.64195 1.000 34.22201 H ? A ? 172 HG 1
   ATOM 6540 N . ILE A 289 ? -0.60944 1.56508 21.75053 1.000 18.77395 N ? A ? 173 N 1
   ATOM 6541 CA . ILE A 289 ? 0.27296 1.67525 22.91056 1.000 21.33293 C ? A ? 173 CA 1
   ATOM 6542 C . ILE A 289 ? 0.66101 0.29285 23.42744 1.000 17.82968 C ? A ? 173 C 1
   ATOM 6543 O . ILE A 289 ? -0.20185 -0.51151 23.78723 1.000 17.77417 O ? A ? 173 O 1
   ATOM 6544 CB . ILE A 289 ? -0.36264 2.49509 24.04234 1.000 16.00311 C ? A ? 173 CB 1
   ATOM 6545 CG1 . ILE A 289 ? -0.79083 3.88788 23.52910 1.000 20.23422 C ? A ? 173 CG1 1
   ATOM 6546 CG2 . ILE A 289 ? 0.61465 2.65730 25.16971 1.000 16.57514 C ? A ? 173 CG2 1
   ATOM 6547 CD1 . ILE A 289 ? 0.24584 4.68283 22.80585 1.000 20.89359 C ? A ? 173 CD1 1
   ATOM 6548 H . ILE A 289 ? -1.43880 1.44717 21.94508 1.000 22.58105 H ? A ? 173 H 1
   ATOM 6549 HA . ILE A 289 ? 1.08204 2.11343 22.60347 1.000 25.65184 H ? A ? 173 HA 1
   ATOM 6550 HB . ILE A 289 ? -1.14757 2.01975 24.35673 1.000 19.25606 H ? A ? 173 HB 1
   ATOM 6551 HG12 . ILE A 289 ? -1.53385 3.76745 22.91729 1.000 24.33338 H ? A ? 173 HG12 1
   ATOM 6552 HG13 . ILE A 289 ? -1.07192 4.41621 24.29247 1.000 24.33338 H ? A ? 173 HG13 1
   ATOM 6553 HG21 . ILE A 289 ? 0.28972 3.34386 25.77300 1.000 19.94248 H ? A ? 173 HG21 1
   ATOM 6554 HG22 . ILE A 289 ? 0.69542 1.81362 25.64150 1.000 19.94248 H ? A ? 173 HG22 1
   ATOM 6555 HG23 . ILE A 289 ? 1.47575 2.91682 24.80631 1.000 19.94248 H ? A ? 173 HG23 1
   ATOM 6556 HD11 . ILE A 289 ? -0.09404 5.57797 22.65056 1.000 25.12463 H ? A ? 173 HD11 1
   ATOM 6557 HD12 . ILE A 289 ? 1.04853 4.72338 23.34894 1.000 25.12463 H ? A ? 173 HD12 1
   ATOM 6558 HD13 . ILE A 289 ? 0.44076 4.25152 21.95916 1.000 25.12463 H ? A ? 173 HD13 1
   ATOM 6559 N . ASN A 290 ? 1.96658 0.04219 23.54444 1.000 14.87472 N ? A ? 174 N 1
   ATOM 6560 CA . ASN A 290 ? 2.46204 -1.16053 24.21466 1.000 17.33684 C ? A ? 174 CA 1
   ATOM 6561 C . ASN A 290 ? 2.37302 -0.96300 25.72415 1.000 16.14920 C ? A ? 174 C 1
   ATOM 6562 O . ASN A 290 ? 2.97753 -0.03059 26.25308 1.000 15.68014 O ? A ? 174 O 1
   ATOM 6563 CB . ASN A 290 ? 3.92946 -1.44968 23.87876 1.000 15.65632 C ? A ? 174 CB 1
   ATOM 6564 CG . ASN A 290 ? 4.21021 -1.59729 22.40338 1.000 20.29397 C ? A ? 174 CG 1
   ATOM 6565 OD1 . ASN A 290 ? 4.14579 -2.69331 21.87704 1.000 18.16123 O ? A ? 174 OD1 1
   ATOM 6566 ND2 . ASN A 290 ? 4.50881 -0.49158 21.71720 1.000 16.91537 N ? A ? 174 ND2 1
   ATOM 6567 H . ASN A 290 ? 2.58738 0.55526 23.24283 1.000 17.90199 H ? A ? 174 H 1
   ATOM 6568 HA . ASN A 290 ? 1.91446 -1.90357 23.91643 1.000 20.85653 H ? A ? 174 HA 1
   ATOM 6569 HB2 . ASN A 290 ? 4.47351 -0.71780 24.20932 1.000 18.83991 H ? A ? 174 HB2 1
   ATOM 6570 HB3 . ASN A 290 ? 4.18944 -2.27803 24.31137 1.000 18.83991 H ? A ? 174 HB3 1
   ATOM 6571 HD21 . ASN A 290 ? 4.67428 -0.53991 20.87466 1.000 20.35077 H ? A ? 174 HD21 1
   ATOM 6572 HD22 . ASN A 290 ? 4.53567 0.26897 22.11776 1.000 20.35077 H ? A ? 174 HD22 1
   ATOM 6573 N . MET A 291 ? 1.68298 -1.84761 26.43601 1.000 14.52340 N ? A ? 175 N 1
   ATOM 6574 CA . MET A 291 ? 1.55249 -1.74880 27.88909 1.000 16.47001 C ? A ? 175 CA 1
   ATOM 6575 C . MET A 291 ? 2.69189 -2.56837 28.46788 1.000 16.75068 C ? A ? 175 C 1
   ATOM 6576 O . MET A 291 ? 2.78318 -3.75320 28.18079 1.000 18.89647 O ? A ? 175 O 1
   ATOM 6577 CB . MET A 291 ? 0.20635 -2.26244 28.38212 1.000 16.46263 C ? A ? 175 CB 1
   ATOM 6578 CG . MET A 291 ? -0.93518 -1.48164 27.81457 1.000 19.48168 C ? A ? 175 CG 1
   ATOM 6579 SD . MET A 291 ? -0.93079 0.23320 27.93623 1.000 22.80413 S ? A ? 175 SD 1
   ATOM 6580 CE . MET A 291 ? -1.15095 0.37066 29.80300 1.000 22.27601 C ? A ? 175 CE 1
   ATOM 6581 H . MET A 291 ? 1.27470 -2.52443 26.09716 1.000 17.48040 H ? A ? 175 H 1
   ATOM 6582 HA . MET A 291 ? 1.59854 -0.82168 28.17058 1.000 19.81633 H ? A ? 175 HA 1
   ATOM 6583 HB2 . MET A 291 ? 0.10223 -3.18920 28.11533 1.000 19.80747 H ? A ? 175 HB2 1
   ATOM 6584 HB3 . MET A 291 ? 0.17261 -2.18970 29.34880 1.000 19.80747 H ? A ? 175 HB3 1
   ATOM 6585 HG2 . MET A 291 ? -0.98350 -1.68579 26.86753 1.000 23.43033 H ? A ? 175 HG2 1
   ATOM 6586 HG3 . MET A 291 ? -1.74232 -1.78268 28.26045 1.000 23.43033 H ? A ? 175 HG3 1
   ATOM 6587 HE1 . MET A 291 ? -1.26731 1.30419 30.03937 1.000 26.78353 H ? A ? 175 HE1 1
   ATOM 6588 HE2 . MET A 291 ? -1.93394 -0.13746 30.06691 1.000 26.78353 H ? A ? 175 HE2 1
   ATOM 6589 HE3 . MET A 291 ? -0.36228 0.01433 30.24109 1.000 26.78353 H ? A ? 175 HE3 1
   ATOM 6590 N A ILE A 292 ? 3.57906 -1.93689 29.25054 0.730 17.12889 N ? A ? 176 N 1
   ATOM 6591 CA A ILE A 292 ? 4.83999 -2.56967 29.61435 0.730 16.21357 C ? A ? 176 CA 1
   ATOM 6592 C A ILE A 292 ? 5.07218 -2.52726 31.11452 0.730 18.51866 C ? A ? 176 C 1
   ATOM 6593 O A ILE A 292 ? 4.55182 -1.67017 31.83273 0.730 16.16809 O ? A ? 176 O 1
   ATOM 6594 CB A ILE A 292 ? 6.08669 -1.93786 28.90428 0.730 14.18504 C ? A ? 176 CB 1
   ATOM 6595 CG1 A ILE A 292 ? 6.28956 -0.46681 29.27092 0.730 20.00736 C ? A ? 176 CG1 1
   ATOM 6596 CG2 A ILE A 292 ? 5.98644 -2.10845 27.41542 0.730 17.54257 C ? A ? 176 CG2 1
   ATOM 6597 CD1 A ILE A 292 ? 7.42062 -0.23522 30.24191 0.730 18.42369 C ? A ? 176 CD1 1
   ATOM 6598 H A ILE A 292 ? 3.46727 -1.14887 29.57630 0.730 20.60699 H ? A ? 176 H 1
   ATOM 6599 HA A ILE A 292 ? 4.75038 -3.49839 29.34911 0.730 19.50860 H ? A ? 176 HA 1
   ATOM 6600 HB A ILE A 292 ? 6.86660 -2.41595 29.22688 0.730 17.07437 H ? A ? 176 HB 1
   ATOM 6601 HG12 A ILE A 292 ? 6.48587 0.03224 28.46264 0.730 24.06115 H ? A ? 176 HG12 1
   ATOM 6602 HG13 A ILE A 292 ? 5.47568 -0.13148 29.67842 0.730 24.06115 H ? A ? 176 HG13 1
   ATOM 6603 HG21 A ILE A 292 ? 6.77408 -1.72407 26.99976 0.730 21.10340 H ? A ? 176 HG21 1
   ATOM 6604 HG22 A ILE A 292 ? 5.93188 -3.05465 27.20893 0.730 21.10340 H ? A ? 176 HG22 1
   ATOM 6605 HG23 A ILE A 292 ? 5.19013 -1.65426 27.09842 0.730 21.10340 H ? A ? 176 HG23 1
   ATOM 6606 HD11 A ILE A 292 ? 7.50108 0.71638 30.41185 0.730 22.16074 H ? A ? 176 HD11 1
   ATOM 6607 HD12 A ILE A 292 ? 7.22770 -0.70379 31.06903 0.730 22.16074 H ? A ? 176 HD12 1
   ATOM 6608 HD13 A ILE A 292 ? 8.24339 -0.57281 29.85465 0.730 22.16074 H ? A ? 176 HD13 1
   ATOM 6609 N B ILE A 292 ? 3.56582 -1.93944 29.26161 0.270 17.26671 N ? A ? 176 N 1
   ATOM 6610 CA B ILE A 292 ? 4.84609 -2.53854 29.61669 0.270 16.31398 C ? A ? 176 CA 1
   ATOM 6611 C B ILE A 292 ? 5.06315 -2.53894 31.12461 0.270 18.48770 C ? A ? 176 C 1
   ATOM 6612 O B ILE A 292 ? 4.49101 -1.73906 31.86715 0.270 16.46887 O ? A ? 176 O 1
   ATOM 6613 CB B ILE A 292 ? 6.04740 -1.81250 28.94056 0.270 14.38158 C ? A ? 176 CB 1
   ATOM 6614 CG1 B ILE A 292 ? 6.08272 -0.32923 29.33952 0.270 19.23704 C ? A ? 176 CG1 1
   ATOM 6615 CG2 B ILE A 292 ? 5.98509 -1.93998 27.43306 0.270 17.50901 C ? A ? 176 CG2 1
   ATOM 6616 CD1 B ILE A 292 ? 7.36507 0.40596 28.96318 0.270 16.12840 C ? A ? 176 CD1 1
   ATOM 6617 H B ILE A 292 ? 3.43425 -1.16217 29.60532 0.270 20.77237 H ? A ? 176 H 1
   ATOM 6618 HA B ILE A 292 ? 4.80798 -3.46376 29.32789 0.270 19.62909 H ? A ? 176 HA 1
   ATOM 6619 HB B ILE A 292 ? 6.85890 -2.24152 29.25409 0.270 17.31021 H ? A ? 176 HB 1
   ATOM 6620 HG12 B ILE A 292 ? 5.34686 0.12504 28.90015 0.270 23.13677 H ? A ? 176 HG12 1
   ATOM 6621 HG13 B ILE A 292 ? 5.98333 -0.26729 30.30243 0.270 23.13677 H ? A ? 176 HG13 1
   ATOM 6622 HG21 B ILE A 292 ? 6.76502 -1.51120 27.04737 0.270 21.06313 H ? A ? 176 HG21 1
   ATOM 6623 HG22 B ILE A 292 ? 5.97345 -2.88046 27.19587 0.270 21.06313 H ? A ? 176 HG22 1
   ATOM 6624 HG23 B ILE A 292 ? 5.17781 -1.50804 27.11271 0.270 21.06313 H ? A ? 176 HG23 1
   ATOM 6625 HD11 B ILE A 292 ? 7.39739 1.24943 29.44110 0.270 19.40640 H ? A ? 176 HD11 1
   ATOM 6626 HD12 B ILE A 292 ? 8.12688 -0.14233 29.20798 0.270 19.40640 H ? A ? 176 HD12 1
   ATOM 6627 HD13 B ILE A 292 ? 7.36744 0.56741 28.00671 0.270 19.40640 H ? A ? 176 HD13 1
   ATOM 6628 N . ASN A 293 ? 5.93499 -3.44492 31.56220 1.000 15.67382 N ? A ? 177 N 1
   ATOM 6629 CA . ASN A 293 ? 6.69272 -3.30324 32.80269 1.000 15.38142 C ? A ? 177 CA 1
   ATOM 6630 C . ASN A 293 ? 8.15850 -3.00692 32.46234 1.000 14.22560 C ? A ? 177 C 1
   ATOM 6631 O . ASN A 293 ? 8.67780 -3.49891 31.46196 1.000 16.69123 O ? A ? 177 O 1
   ATOM 6632 CB . ASN A 293 ? 6.61021 -4.56604 33.65896 1.000 18.56697 C ? A ? 177 CB 1
   ATOM 6633 CG . ASN A 293 ? 5.20888 -4.80952 34.19742 1.000 33.01023 C ? A ? 177 CG 1
   ATOM 6634 OD1 . ASN A 293 ? 4.60431 -3.96137 34.84272 1.000 41.07778 O ? A ? 177 OD1 1
   ATOM 6635 ND2 . ASN A 293 ? 4.67129 -5.93368 33.86076 1.000 28.85403 N ? A ? 177 ND2 1
   ATOM 6636 HA . ASN A 293 ? 6.33099 -2.57069 33.32559 1.000 18.51002 H ? A ? 177 HA 1
   ATOM 6637 HB2 . ASN A 293 ? 6.86373 -5.33200 33.12052 1.000 22.33269 H ? A ? 177 HB2 1
   ATOM 6638 HB3 . ASN A 293 ? 7.21238 -4.47754 34.41425 1.000 22.33269 H ? A ? 177 HB3 1
   ATOM 6639 HD21 . ASN A 293 ? 3.87984 -6.13063 34.13356 1.000 34.67715 H ? A ? 177 HD21 1
   ATOM 6640 HD22 . ASN A 293 ? 5.10456 -6.48574 33.36366 1.000 34.67715 H ? A ? 177 HD22 1
   ATOM 6641 H A ASN A 293 ? 6.10138 -4.18055 31.14897 0.730 18.86090 H ? A ? 177 H 1
   ATOM 6642 H B ASN A 293 ? 6.11037 -4.17506 31.14299 0.270 18.86090 H ? A ? 177 H 1
   ATOM 6643 N A LEU A 294 ? 8.80209 -2.19608 33.30467 0.196 14.92920 N ? A ? 178 N 1
   ATOM 6644 CA A LEU A 294 ? 10.19847 -1.79610 33.15749 0.196 15.29916 C ? A ? 178 CA 1
   ATOM 6645 C A LEU A 294 ? 10.94717 -2.16278 34.43057 0.196 18.05161 C ? A ? 178 C 1
   ATOM 6646 O A LEU A 294 ? 10.47035 -1.88308 35.53473 0.196 16.58240 O ? A ? 178 O 1
   ATOM 6647 CB A LEU A 294 ? 10.30304 -0.29186 32.89385 0.196 15.73140 C ? A ? 178 CB 1
   ATOM 6648 CG A LEU A 294 ? 11.61896 0.27001 32.35684 0.196 17.12428 C ? A ? 178 CG 1
   ATOM 6649 CD1 A LEU A 294 ? 11.90610 -0.23758 30.96843 0.196 15.21204 C ? A ? 178 CD1 1
   ATOM 6650 CD2 A LEU A 294 ? 11.56588 1.79487 32.37889 0.196 18.23377 C ? A ? 178 CD2 1
   ATOM 6651 H A LEU A 294 ? 8.43178 -1.85059 33.99973 0.196 17.96736 H ? A ? 178 H 1
   ATOM 6652 HA A LEU A 294 ? 10.60579 -2.26663 32.41346 0.196 18.41132 H ? A ? 178 HA 1
   ATOM 6653 HB2 A LEU A 294 ? 9.61998 -0.06137 32.24485 0.196 18.93000 H ? A ? 178 HB2 1
   ATOM 6654 HB3 A LEU A 294 ? 10.13097 0.16387 33.73265 0.196 18.93000 H ? A ? 178 HB3 1
   ATOM 6655 HG A LEU A 294 ? 12.34908 -0.02743 32.92195 0.196 20.60145 H ? A ? 178 HG 1
   ATOM 6656 HD11 A LEU A 294 ? 12.70755 0.19434 30.63374 0.196 18.30677 H ? A ? 178 HD11 1
   ATOM 6657 HD12 A LEU A 294 ? 12.03827 -1.19787 31.00431 0.196 18.30677 H ? A ? 178 HD12 1
   ATOM 6658 HD13 A LEU A 294 ? 11.15313 -0.02856 30.39376 0.196 18.30677 H ? A ? 178 HD13 1
   ATOM 6659 HD21 A LEU A 294 ? 12.40183 2.14499 32.03320 0.196 21.93285 H ? A ? 178 HD21 1
   ATOM 6660 HD22 A LEU A 294 ? 10.82788 2.09322 31.82458 0.196 21.93285 H ? A ? 178 HD22 1
   ATOM 6661 HD23 A LEU A 294 ? 11.43497 2.09313 33.29256 0.196 21.93285 H ? A ? 178 HD23 1
   ATOM 6662 N B LEU A 294 ? 8.81213 -2.21424 33.31578 0.441 14.82213 N ? A ? 178 N 1
   ATOM 6663 CA B LEU A 294 ? 10.19833 -1.78812 33.14456 0.441 15.23496 C ? A ? 178 CA 1
   ATOM 6664 C B LEU A 294 ? 10.99518 -2.14388 34.38961 0.441 18.05628 C ? A ? 178 C 1
   ATOM 6665 O B LEU A 294 ? 10.57612 -1.83655 35.51115 0.441 16.38077 O ? A ? 178 O 1
   ATOM 6666 CB B LEU A 294 ? 10.26189 -0.28108 32.89277 0.441 15.66528 C ? A ? 178 CB 1
   ATOM 6667 CG B LEU A 294 ? 11.52953 0.33480 32.30485 0.441 17.12314 C ? A ? 178 CG 1
   ATOM 6668 CD1 B LEU A 294 ? 11.80252 -0.15325 30.91936 0.441 15.03645 C ? A ? 178 CD1 1
   ATOM 6669 CD2 B LEU A 294 ? 11.38128 1.85319 32.34413 0.441 18.22758 C ? A ? 178 CD2 1
   ATOM 6670 H B LEU A 294 ? 8.45580 -1.89808 34.03179 0.441 17.83887 H ? A ? 178 H 1
   ATOM 6671 HA B LEU A 294 ? 10.59618 -2.25409 32.39257 0.441 18.33427 H ? A ? 178 HA 1
   ATOM 6672 HB2 B LEU A 294 ? 9.54381 -0.06137 32.27878 0.441 18.85066 H ? A ? 178 HB2 1
   ATOM 6673 HB3 B LEU A 294 ? 10.11641 0.15940 33.74466 0.441 18.85066 H ? A ? 178 HB3 1
   ATOM 6674 HG B LEU A 294 ? 12.30036 0.06776 32.82965 0.441 20.60008 H ? A ? 178 HG 1
   ATOM 6675 HD11 B LEU A 294 ? 12.57854 0.31087 30.56822 0.441 18.09606 H ? A ? 178 HD11 1
   ATOM 6676 HD12 B LEU A 294 ? 11.97312 -1.10768 30.94862 0.441 18.09606 H ? A ? 178 HD12 1
   ATOM 6677 HD13 B LEU A 294 ? 11.02901 0.02760 30.36269 0.441 18.09606 H ? A ? 178 HD13 1
   ATOM 6678 HD21 B LEU A 294 ? 12.17678 2.25808 31.96447 0.441 21.92542 H ? A ? 178 HD21 1
   ATOM 6679 HD22 B LEU A 294 ? 10.60136 2.10783 31.82665 0.441 21.92542 H ? A ? 178 HD22 1
   ATOM 6680 HD23 B LEU A 294 ? 11.27367 2.13625 33.26565 0.441 21.92542 H ? A ? 178 HD23 1
   ATOM 6681 N D LEU A 294 ? 8.81636 -2.19109 33.29214 0.363 14.85221 N ? A ? 178 N 1
   ATOM 6682 CA D LEU A 294 ? 10.20971 -1.79185 33.11938 0.363 15.26417 C ? A ? 178 CA 1
   ATOM 6683 C D LEU A 294 ? 10.97628 -2.06685 34.40380 0.363 18.06361 C ? A ? 178 C 1
   ATOM 6684 O D LEU A 294 ? 10.50047 -1.75244 35.49922 0.363 16.44442 O ? A ? 178 O 1
   ATOM 6685 CB D LEU A 294 ? 10.30528 -0.30680 32.76308 0.363 15.71463 C ? A ? 178 CB 1
   ATOM 6686 CG D LEU A 294 ? 11.69095 0.30384 32.54622 0.363 17.33047 C ? A ? 178 CG 1
   ATOM 6687 CD1 D LEU A 294 ? 12.33765 -0.18189 31.27836 0.363 14.64551 C ? A ? 178 CD1 1
   ATOM 6688 CD2 D LEU A 294 ? 11.56648 1.83064 32.54948 0.363 18.32206 C ? A ? 178 CD2 1
   ATOM 6689 H D LEU A 294 ? 8.45792 -1.84268 33.99194 0.363 17.87498 H ? A ? 178 H 1
   ATOM 6690 HA D LEU A 294 ? 10.61826 -2.30858 32.40736 0.363 18.36932 H ? A ? 178 HA 1
   ATOM 6691 HB2 D LEU A 294 ? 9.81149 -0.17123 31.93925 0.363 18.90987 H ? A ? 178 HB2 1
   ATOM 6692 HB3 D LEU A 294 ? 9.89220 0.19413 33.48373 0.363 18.90987 H ? A ? 178 HB3 1
   ATOM 6693 HG D LEU A 294 ? 12.27631 0.02431 33.26741 0.363 20.84889 H ? A ? 178 HG 1
   ATOM 6694 HD11 D LEU A 294 ? 13.20492 0.24211 31.18371 0.363 17.62693 H ? A ? 178 HD11 1
   ATOM 6695 HD12 D LEU A 294 ? 12.44376 -1.14485 31.32683 0.363 17.62693 H ? A ? 178 HD12 1
   ATOM 6696 HD13 D LEU A 294 ? 11.77167 0.05106 30.52584 0.363 17.62693 H ? A ? 178 HD13 1
   ATOM 6697 HD21 D LEU A 294 ? 12.44267 2.21924 32.40061 0.363 22.03879 H ? A ? 178 HD21 1
   ATOM 6698 HD22 D LEU A 294 ? 10.96066 2.09962 31.84129 0.363 22.03879 H ? A ? 178 HD22 1
   ATOM 6699 HD23 D LEU A 294 ? 11.21911 2.11733 33.40858 0.363 22.03879 H ? A ? 178 HD23 1
   ATOM 6700 N A PHE A 295 ? 12.11419 -2.78128 34.28671 0.196 18.56657 N ? A ? 179 N 1
   ATOM 6701 CA A PHE A 295 ? 12.75834 -3.35684 35.45742 0.196 18.38270 C ? A ? 179 CA 1
   ATOM 6702 C A PHE A 295 ? 14.22093 -3.66514 35.17705 0.196 18.82284 C ? A ? 179 C 1
   ATOM 6703 O A PHE A 295 ? 14.56181 -4.19928 34.12077 0.196 17.96012 O ? A ? 179 O 1
   ATOM 6704 CB A PHE A 295 ? 12.03801 -4.64570 35.89302 0.196 18.51159 C ? A ? 179 CB 1
   ATOM 6705 CG A PHE A 295 ? 11.72400 -5.57492 34.74263 0.196 17.22965 C ? A ? 179 CG 1
   ATOM 6706 CD1 A PHE A 295 ? 12.64916 -6.51824 34.30995 0.196 17.75382 C ? A ? 179 CD1 1
   ATOM 6707 CD2 A PHE A 295 ? 10.50822 -5.48827 34.07862 0.196 18.32997 C ? A ? 179 CD2 1
   ATOM 6708 CE1 A PHE A 295 ? 12.36908 -7.35581 33.24484 0.196 17.68893 C ? A ? 179 CE1 1
   ATOM 6709 CE2 A PHE A 295 ? 10.22701 -6.31641 33.00665 0.196 16.57632 C ? A ? 179 CE2 1
   ATOM 6710 CZ A PHE A 295 ? 11.15808 -7.24958 32.58589 0.196 16.92786 C ? A ? 179 CZ 1
   ATOM 6711 H A PHE A 295 ? 12.53847 -2.87696 33.54480 0.196 22.33221 H ? A ? 179 H 1
   ATOM 6712 HA A PHE A 295 ? 12.73368 -2.70137 36.17202 0.196 22.11156 H ? A ? 179 HA 1
   ATOM 6713 HB2 A PHE A 295 ? 12.60443 -5.12561 36.51733 0.196 22.26623 H ? A ? 179 HB2 1
   ATOM 6714 HB3 A PHE A 295 ? 11.20051 -4.40750 36.32050 0.196 22.26623 H ? A ? 179 HB3 1
   ATOM 6715 HD1 A PHE A 295 ? 13.46915 -6.58736 34.74324 0.196 21.35690 H ? A ? 179 HD1 1
   ATOM 6716 HD2 A PHE A 295 ? 9.87541 -4.86642 34.35749 0.196 22.04828 H ? A ? 179 HD2 1
   ATOM 6717 HE1 A PHE A 295 ? 12.99382 -7.98871 32.97276 0.196 21.27903 H ? A ? 179 HE1 1
   ATOM 6718 HE2 A PHE A 295 ? 9.41015 -6.24575 32.56773 0.196 19.94390 H ? A ? 179 HE2 1
   ATOM 6719 HZ A PHE A 295 ? 10.97008 -7.80320 31.86267 0.196 20.36576 H ? A ? 179 HZ 1
   ATOM 6720 N B PHE A 295 ? 12.14270 -2.77933 34.20491 0.441 18.54812 N ? A ? 179 N 1
   ATOM 6721 CA B PHE A 295 ? 12.82125 -3.32533 35.36744 0.441 18.38843 C ? A ? 179 CA 1
   ATOM 6722 C B PHE A 295 ? 14.32150 -3.43409 35.13330 0.441 18.52039 C ? A ? 179 C 1
   ATOM 6723 O B PHE A 295 ? 14.81974 -3.39759 34.00685 0.441 17.39066 O ? A ? 179 O 1
   ATOM 6724 CB B PHE A 295 ? 12.24541 -4.70962 35.77026 0.441 18.43446 C ? A ? 179 CB 1
   ATOM 6725 CG B PHE A 295 ? 11.93620 -5.61014 34.59615 0.441 16.77606 C ? A ? 179 CG 1
   ATOM 6726 CD1 B PHE A 295 ? 10.72193 -5.49965 33.92707 0.441 18.85597 C ? A ? 179 CD1 1
   ATOM 6727 CD2 B PHE A 295 ? 12.84920 -6.56738 34.15360 0.441 17.52837 C ? A ? 179 CD2 1
   ATOM 6728 CE1 B PHE A 295 ? 10.45065 -6.29444 32.82399 0.441 16.14789 C ? A ? 179 CE1 1
   ATOM 6729 CE2 B PHE A 295 ? 12.56241 -7.38199 33.07653 0.441 17.61428 C ? A ? 179 CE2 1
   ATOM 6730 CZ B PHE A 295 ? 11.36591 -7.22856 32.39658 0.441 16.34379 C ? A ? 179 CZ 1
   ATOM 6731 H B PHE A 295 ? 12.53192 -2.90190 33.44789 0.441 22.31007 H ? A ? 179 H 1
   ATOM 6732 HA B PHE A 295 ? 12.69437 -2.69997 36.09800 0.441 22.11844 H ? A ? 179 HA 1
   ATOM 6733 HB2 B PHE A 295 ? 12.89368 -5.16560 36.32950 0.441 22.17368 H ? A ? 179 HB2 1
   ATOM 6734 HB3 B PHE A 295 ? 11.42089 -4.57246 36.26245 0.441 22.17368 H ? A ? 179 HB3 1
   ATOM 6735 HD1 B PHE A 295 ? 10.08681 -4.88766 34.22201 0.441 22.67948 H ? A ? 179 HD1 1
   ATOM 6736 HD2 B PHE A 295 ? 13.66466 -6.65834 34.59138 0.441 21.08636 H ? A ? 179 HD2 1
   ATOM 6737 HE1 B PHE A 295 ? 9.64497 -6.19555 32.37011 0.441 19.42979 H ? A ? 179 HE1 1
   ATOM 6738 HE2 B PHE A 295 ? 13.17110 -8.03198 32.80838 0.441 21.18945 H ? A ? 179 HE2 1
   ATOM 6739 HZ B PHE A 295 ? 11.18146 -7.75561 31.65288 0.441 19.66487 H ? A ? 179 HZ 1
   ATOM 6740 N D PHE A 295 ? 12.16407 -2.64207 34.28083 0.363 18.53836 N ? A ? 179 N 1
   ATOM 6741 CA D PHE A 295 ? 12.83154 -3.12756 35.47954 0.363 18.34439 C ? A ? 179 CA 1
   ATOM 6742 C D PHE A 295 ? 14.32457 -3.29629 35.22620 0.363 18.58008 C ? A ? 179 C 1
   ATOM 6743 O D PHE A 295 ? 14.81062 -3.23044 34.09563 0.363 17.59907 O ? A ? 179 O 1
   ATOM 6744 CB D PHE A 295 ? 12.20865 -4.45602 35.96183 0.363 18.36528 C ? A ? 179 CB 1
   ATOM 6745 CG D PHE A 295 ? 12.15355 -5.52300 34.88626 0.363 15.97006 C ? A ? 179 CG 1
   ATOM 6746 CD1 D PHE A 295 ? 11.05981 -5.61431 34.03035 0.363 19.57889 C ? A ? 179 CD1 1
   ATOM 6747 CD2 D PHE A 295 ? 13.20331 -6.42144 34.71688 0.363 20.60888 C ? A ? 179 CD2 1
   ATOM 6748 CE1 D PHE A 295 ? 11.02956 -6.57177 33.01145 0.363 16.22497 C ? A ? 179 CE1 1
   ATOM 6749 CE2 D PHE A 295 ? 13.17728 -7.36908 33.71351 0.363 17.32581 C ? A ? 179 CE2 1
   ATOM 6750 CZ D PHE A 295 ? 12.08811 -7.45971 32.86992 0.363 18.00217 C ? A ? 179 CZ 1
   ATOM 6751 H D PHE A 295 ? 12.58855 -2.75872 33.54204 0.363 22.29836 H ? A ? 179 H 1
   ATOM 6752 HA D PHE A 295 ? 12.73308 -2.45392 36.17049 0.363 22.06559 H ? A ? 179 HA 1
   ATOM 6753 HB2 D PHE A 295 ? 12.73912 -4.80182 36.69662 0.363 22.09065 H ? A ? 179 HB2 1
   ATOM 6754 HB3 D PHE A 295 ? 11.30100 -4.28639 36.25898 0.363 22.09065 H ? A ? 179 HB3 1
   ATOM 6755 HD1 D PHE A 295 ? 10.34193 -5.03280 34.13707 0.363 23.54699 H ? A ? 179 HD1 1
   ATOM 6756 HD2 D PHE A 295 ? 13.93492 -6.38253 35.28970 0.363 24.78298 H ? A ? 179 HD2 1
   ATOM 6757 HE1 D PHE A 295 ? 10.30392 -6.61373 32.43128 0.363 19.52229 H ? A ? 179 HE1 1
   ATOM 6758 HE2 D PHE A 295 ? 13.89634 -7.94886 33.60532 0.363 20.84329 H ? A ? 179 HE2 1
   ATOM 6759 HZ D PHE A 295 ? 12.06332 -8.11338 32.20886 0.363 21.65492 H ? A ? 179 HZ 1
   ATOM 6760 N A CYS A 296 ? 15.06852 -3.36340 36.15480 0.196 19.83753 N ? A ? 180 N 1
   ATOM 6761 CA A CYS A 296 ? 16.45096 -3.82342 36.17673 0.196 22.20810 C ? A ? 180 CA 1
   ATOM 6762 C A CYS A 296 ? 16.60598 -4.77299 37.36299 0.196 22.67592 C ? A ? 180 C 1
   ATOM 6763 O A CYS A 296 ? 16.49053 -4.35781 38.52010 0.196 23.96707 O ? A ? 180 O 1
   ATOM 6764 CB A CYS A 296 ? 17.42812 -2.65903 36.27247 0.196 23.28743 C ? A ? 180 CB 1
   ATOM 6765 SG A CYS A 296 ? 19.13710 -3.26808 36.37534 0.196 19.47436 S ? A ? 180 SG 1
   ATOM 6766 H A CYS A 296 ? 14.85908 -2.88013 36.83464 0.196 23.85736 H ? A ? 180 H 1
   ATOM 6767 HA A CYS A 296 ? 16.64361 -4.30422 35.35659 0.196 26.70204 H ? A ? 180 HA 1
   ATOM 6768 HB2 A CYS A 296 ? 17.34516 -2.10060 35.48369 0.196 27.99723 H ? A ? 180 HB2 1
   ATOM 6769 HB3 A CYS A 296 ? 17.23597 -2.13929 37.06862 0.196 27.99723 H ? A ? 180 HB3 1
   ATOM 6770 HG A CYS A 296 ? 19.87953 -2.33182 36.48584 0.196 23.42155 H ? A ? 180 HG 1
   ATOM 6771 N B CYS A 296 ? 15.02958 -3.56981 36.24833 0.441 19.78112 N ? A ? 180 N 1
   ATOM 6772 CA B CYS A 296 ? 16.47470 -3.76829 36.27364 0.441 22.23777 C ? A ? 180 CA 1
   ATOM 6773 C B CYS A 296 ? 16.69690 -4.76376 37.41312 0.441 22.60381 C ? A ? 180 C 1
   ATOM 6774 O B CYS A 296 ? 16.64485 -4.39280 38.58843 0.441 23.96163 O ? A ? 180 O 1
   ATOM 6775 CB B CYS A 296 ? 17.19843 -2.44665 36.48152 0.441 22.72613 C ? A ? 180 CB 1
   ATOM 6776 SG B CYS A 296 ? 18.92116 -2.52572 36.02310 0.441 27.33597 S ? A ? 180 SG 1
   ATOM 6777 H B CYS A 296 ? 14.68227 -3.54977 37.03483 0.441 23.78966 H ? A ? 180 H 1
   ATOM 6778 HA B CYS A 296 ? 16.81516 -4.14169 35.44565 0.441 26.73765 H ? A ? 180 HA 1
   ATOM 6779 HB2 B CYS A 296 ? 16.77350 -1.76494 35.93782 0.441 27.32367 H ? A ? 180 HB2 1
   ATOM 6780 HB3 B CYS A 296 ? 17.14755 -2.20274 37.41898 0.441 27.32367 H ? A ? 180 HB3 1
   ATOM 6781 HG B CYS A 296 ? 19.41768 -1.44485 36.18180 0.441 32.85549 H ? A ? 180 HG 1
   ATOM 6782 N D CYS A 296 ? 15.04003 -3.52498 36.32537 0.363 19.80018 N ? A ? 180 N 1
   ATOM 6783 CA D CYS A 296 ? 16.48427 -3.74743 36.32268 0.363 22.24907 C ? A ? 180 CA 1
   ATOM 6784 C D CYS A 296 ? 16.72356 -4.76578 37.43743 0.363 22.61636 C ? A ? 180 C 1
   ATOM 6785 O D CYS A 296 ? 16.71245 -4.40481 38.61770 0.363 23.99539 O ? A ? 180 O 1
   ATOM 6786 CB D CYS A 296 ? 17.22912 -2.43696 36.54877 0.363 22.77842 C ? A ? 180 CB 1
   ATOM 6787 SG D CYS A 296 ? 18.96980 -2.58597 37.02469 0.363 26.38259 S ? A ? 180 SG 1
   ATOM 6788 H D CYS A 296 ? 14.70006 -3.55753 37.11465 0.363 23.81254 H ? A ? 180 H 1
   ATOM 6789 HA D CYS A 296 ? 16.79485 -4.11265 35.47944 0.363 26.75120 H ? A ? 180 HA 1
   ATOM 6790 HB2 D CYS A 296 ? 17.19988 -1.92572 35.72495 0.363 27.38642 H ? A ? 180 HB2 1
   ATOM 6791 HB3 D CYS A 296 ? 16.77883 -1.95074 37.25711 0.363 27.38642 H ? A ? 180 HB3 1
   ATOM 6792 HG D CYS A 296 ? 19.40755 -1.49213 37.25250 0.363 31.71143 H ? A ? 180 HG 1
   ATOM 6793 N . GLY A 297 ? 16.87146 -6.04004 37.07208 1.000 30.62854 N ? A ? 181 N 1
   ATOM 6794 CA . GLY A 297 ? 16.94362 -7.05692 38.12124 1.000 30.13738 C ? A ? 181 CA 1
   ATOM 6795 C . GLY A 297 ? 15.60227 -7.14423 38.83968 1.000 34.00022 C ? A ? 181 C 1
   ATOM 6796 O . GLY A 297 ? 14.54998 -7.19276 38.20323 1.000 38.33040 O ? A ? 181 O 1
   ATOM 6797 HA2 . GLY A 297 ? 17.15245 -7.92097 37.73302 1.000 36.21717 H ? A ? 181 HA2 1
   ATOM 6798 HA3 . GLY A 297 ? 17.63273 -6.82420 38.76301 1.000 36.21717 H ? A ? 181 HA3 1
   ATOM 6799 H A GLY A 297 ? 17.01404 -6.34105 36.27919 0.196 36.80656 H ? A ? 181 H 1
   ATOM 6800 H B GLY A 297 ? 16.94860 -6.33542 36.26809 0.441 36.80656 H ? A ? 181 H 1
   ATOM 6801 H D GLY A 297 ? 16.92980 -6.32892 36.26415 0.363 36.80656 H ? A ? 181 H 1
   ATOM 6802 N . LYS A 298 ? 15.60995 -7.13426 40.17304 1.000 29.99225 N ? A ? 182 N 1
   ATOM 6803 CA . LYS A 298 ? 14.36743 -7.12323 40.93860 1.000 31.54963 C ? A ? 182 CA 1
   ATOM 6804 C . LYS A 298 ? 13.80896 -5.72086 41.15379 1.000 23.75503 C ? A ? 182 C 1
   ATOM 6805 O . LYS A 298 ? 12.80710 -5.57235 41.86812 1.000 29.74634 O ? A ? 182 O 1
   ATOM 6806 CB . LYS A 298 ? 14.56525 -7.78067 42.30471 1.000 27.84021 C ? A ? 182 CB 1
   ATOM 6807 CG . LYS A 298 ? 15.13765 -9.17969 42.23304 1.000 33.43720 C ? A ? 182 CG 1
   ATOM 6808 CD . LYS A 298 ? 15.30130 -9.78759 43.65467 1.000 37.91520 C ? A ? 182 CD 1
   ATOM 6809 CE . LYS A 298 ? 16.07981 -8.85347 44.57651 1.000 35.05726 C ? A ? 182 CE 1
   ATOM 6810 NZ . LYS A 298 ? 17.20941 -9.50866 45.31453 1.000 62.51900 N ? A ? 182 NZ 1
   ATOM 6811 H . LYS A 298 ? 16.32246 -7.13367 40.65462 1.000 36.04301 H ? A ? 182 H 1
   ATOM 6812 HA . LYS A 298 ? 13.71519 -7.64322 40.44352 1.000 37.91188 H ? A ? 182 HA 1
   ATOM 6813 HB2 . LYS A 298 ? 15.17652 -7.23734 42.82628 1.000 33.46057 H ? A ? 182 HB2 1
   ATOM 6814 HB3 . LYS A 298 ? 13.70600 -7.83516 42.75151 1.000 33.46057 H ? A ? 182 HB3 1
   ATOM 6815 HG2 . LYS A 298 ? 14.53946 -9.74802 41.72307 1.000 40.17696 H ? A ? 182 HG2 1
   ATOM 6816 HG3 . LYS A 298 ? 16.00965 -9.15091 41.80916 1.000 40.17696 H ? A ? 182 HG3 1
   ATOM 6817 HD2 . LYS A 298 ? 14.42505 -9.93800 44.04256 1.000 45.55056 H ? A ? 182 HD2 1
   ATOM 6818 HD3 . LYS A 298 ? 15.78465 -10.62623 43.59176 1.000 45.55056 H ? A ? 182 HD3 1
   ATOM 6819 HE2 . LYS A 298 ? 16.45600 -8.13536 44.04387 1.000 42.12104 H ? A ? 182 HE2 1
   ATOM 6820 HE3 . LYS A 298 ? 15.46947 -8.49138 45.23777 1.000 42.12104 H ? A ? 182 HE3 1
   ATOM 6821 HZ1 . LYS A 298 ? 17.59233 -8.92429 45.86589 1.000 75.07512 H ? A ? 182 HZ1 1
   ATOM 6822 HZ2 . LYS A 298 ? 16.90424 -10.19670 45.78947 1.000 75.07512 H ? A ? 182 HZ2 1
   ATOM 6823 HZ3 . LYS A 298 ? 17.81937 -9.80386 44.73755 1.000 75.07512 H ? A ? 182 HZ3 1
   ATOM 6824 N A SER A 299 ? 14.44864 -4.69459 40.60242 0.407 22.42641 N ? A ? 183 N 1
   ATOM 6825 CA A SER A 299 ? 13.95524 -3.32980 40.73765 0.407 22.21002 C ? A ? 183 CA 1
   ATOM 6826 C A SER A 299 ? 12.92434 -3.09574 39.63986 0.407 24.33694 C ? A ? 183 C 1
   ATOM 6827 O A SER A 299 ? 13.27224 -3.04626 38.45781 0.407 21.26738 O ? A ? 183 O 1
   ATOM 6828 CB A SER A 299 ? 15.09528 -2.32546 40.64022 0.407 28.74108 C ? A ? 183 CB 1
   ATOM 6829 OG A SER A 299 ? 14.57633 -1.03651 40.88560 0.407 26.38771 O ? A ? 183 OG 1
   ATOM 6830 H A SER A 299 ? 15.17285 -4.76363 40.14377 0.407 26.96401 H ? A ? 183 H 1
   ATOM 6831 HA A SER A 299 ? 13.53712 -3.21657 41.60556 0.407 26.70434 H ? A ? 183 HA 1
   ATOM 6832 HB2 A SER A 299 ? 15.77151 -2.53556 41.30315 0.407 34.54161 H ? A ? 183 HB2 1
   ATOM 6833 HB3 A SER A 299 ? 15.48143 -2.35686 39.75095 0.407 34.54161 H ? A ? 183 HB3 1
   ATOM 6834 HG A SER A 299 ? 15.15255 -0.45449 40.69898 0.407 31.71757 H ? A ? 183 HG 1
   ATOM 6835 N B SER A 299 ? 14.41380 -4.68959 40.56428 0.593 22.35040 N ? A ? 183 N 1
   ATOM 6836 CA B SER A 299 ? 13.95510 -3.30709 40.73919 0.593 22.10152 C ? A ? 183 CA 1
   ATOM 6837 C B SER A 299 ? 12.92782 -3.00390 39.65158 0.593 24.32235 C ? A ? 183 C 1
   ATOM 6838 O B SER A 299 ? 13.27838 -2.81032 38.48878 0.593 21.91739 O ? A ? 183 O 1
   ATOM 6839 CB B SER A 299 ? 15.12866 -2.33953 40.67498 0.593 28.80543 C ? A ? 183 CB 1
   ATOM 6840 OG B SER A 299 ? 15.95067 -2.49122 41.80977 0.593 32.65469 O ? A ? 183 OG 1
   ATOM 6841 H B SER A 299 ? 15.10032 -4.76388 40.05167 0.593 26.87280 H ? A ? 183 H 1
   ATOM 6842 HA B SER A 299 ? 13.52708 -3.21796 41.60507 0.593 26.57414 H ? A ? 183 HA 1
   ATOM 6843 HB2 B SER A 299 ? 15.64978 -2.52438 39.87801 0.593 34.61884 H ? A ? 183 HB2 1
   ATOM 6844 HB3 B SER A 299 ? 14.79030 -1.43089 40.64676 0.593 34.61884 H ? A ? 183 HB3 1
   ATOM 6845 HG B SER A 299 ? 16.58492 -1.94123 41.78069 0.593 39.23795 H ? A ? 183 HG 1
   ATOM 6846 N . ILE A 300 ? 11.65268 -3.01789 40.01315 1.000 21.49370 N ? A ? 184 N 1
   ATOM 6847 CA . ILE A 300 ? 10.55594 -2.89174 39.06539 1.000 21.27942 C ? A ? 184 CA 1
   ATOM 6848 C . ILE A 300 ? 9.95959 -1.50171 39.24367 1.000 19.89115 C ? A ? 184 C 1
   ATOM 6849 O . ILE A 300 ? 9.62017 -1.11063 40.36717 1.000 21.18980 O ? A ? 184 O 1
   ATOM 6850 CB . ILE A 300 ? 9.50566 -3.99336 39.28661 1.000 19.31484 C ? A ? 184 CB 1
   ATOM 6851 CG1 . ILE A 300 ? 10.14936 -5.37751 39.10518 1.000 24.86532 C ? A ? 184 CG1 1
   ATOM 6852 CG2 . ILE A 300 ? 8.34455 -3.81615 38.35515 1.000 21.35924 C ? A ? 184 CG2 1
   ATOM 6853 CD1 . ILE A 300 ? 9.27581 -6.50463 39.62255 1.000 26.69913 C ? A ? 184 CD1 1
   ATOM 6854 HA . ILE A 300 ? 10.88246 -2.97108 38.15545 1.000 25.58762 H ? A ? 184 HA 1
   ATOM 6855 HB . ILE A 300 ? 9.17216 -3.92394 40.19483 1.000 23.23013 H ? A ? 184 HB 1
   ATOM 6856 HG12 . ILE A 300 ? 10.30814 -5.53030 38.16054 1.000 29.89070 H ? A ? 184 HG12 1
   ATOM 6857 HG13 . ILE A 300 ? 10.98872 -5.40127 39.59078 1.000 29.89070 H ? A ? 184 HG13 1
   ATOM 6858 HG21 . ILE A 300 ? 7.75913 -4.58593 38.43021 1.000 25.68340 H ? A ? 184 HG21 1
   ATOM 6859 HG22 . ILE A 300 ? 7.86381 -3.00990 38.59956 1.000 25.68340 H ? A ? 184 HG22 1
   ATOM 6860 HG23 . ILE A 300 ? 8.67690 -3.74064 37.44699 1.000 25.68340 H ? A ? 184 HG23 1
   ATOM 6861 HD11 . ILE A 300 ? 9.78922 -7.32762 39.62243 1.000 32.09128 H ? A ? 184 HD11 1
   ATOM 6862 HD12 . ILE A 300 ? 8.98949 -6.29352 40.52497 1.000 32.09128 H ? A ? 184 HD12 1
   ATOM 6863 HD13 . ILE A 300 ? 8.50316 -6.59669 39.04339 1.000 32.09128 H ? A ? 184 HD13 1
   ATOM 6864 H A ILE A 300 ? 11.39482 -3.03670 40.83336 0.407 25.84476 H ? A ? 184 H 1
   ATOM 6865 H B ILE A 300 ? 11.39017 -3.10202 40.82777 0.593 25.84476 H ? A ? 184 H 1
   ATOM 6866 N . LEU A 301 ? 9.82956 -0.75453 38.14641 1.000 17.27374 N ? A ? 185 N 1
   ATOM 6867 CA . LEU A 301 ? 9.42414 0.64664 38.25226 1.000 19.93128 C ? A ? 185 CA 1
   ATOM 6868 C . LEU A 301 ? 8.07897 0.82185 38.95499 1.000 21.53567 C ? A ? 185 C 1
   ATOM 6869 O . LEU A 301 ? 7.94765 1.68062 39.83511 1.000 21.54313 O ? A ? 185 O 1
   ATOM 6870 CB . LEU A 301 ? 9.36767 1.29914 36.87945 1.000 18.70041 C ? A ? 185 CB 1
   ATOM 6871 CG . LEU A 301 ? 8.91901 2.76838 36.89014 1.000 18.43075 C ? A ? 185 CG 1
   ATOM 6872 CD1 . LEU A 301 ? 9.75889 3.66227 37.76061 1.000 22.23288 C ? A ? 185 CD1 1
   ATOM 6873 CD2 . LEU A 301 ? 8.98330 3.26602 35.42452 1.000 22.97937 C ? A ? 185 CD2 1
   ATOM 6874 H . LEU A 301 ? 9.96753 -1.02943 37.34330 1.000 20.78081 H ? A ? 185 H 1
   ATOM 6875 HA . LEU A 301 ? 10.10152 1.09158 38.78527 1.000 23.96985 H ? A ? 185 HA 1
   ATOM 6876 HB2 . LEU A 301 ? 10.25344 1.26551 36.48552 1.000 22.49281 H ? A ? 185 HB2 1
   ATOM 6877 HB3 . LEU A 301 ? 8.74066 0.80470 36.32873 1.000 22.49281 H ? A ? 185 HB3 1
   ATOM 6878 HG . LEU A 301 ? 8.02536 2.81887 37.26397 1.000 22.16922 H ? A ? 185 HG 1
   ATOM 6879 HD11 . LEU A 301 ? 9.45075 4.57697 37.66427 1.000 26.73177 H ? A ? 185 HD11 1
   ATOM 6880 HD12 . LEU A 301 ? 9.66944 3.37860 38.68388 1.000 26.73177 H ? A ? 185 HD12 1
   ATOM 6881 HD13 . LEU A 301 ? 10.68553 3.59431 37.48198 1.000 26.73177 H ? A ? 185 HD13 1
   ATOM 6882 HD21 . LEU A 301 ? 8.67519 4.18511 35.38928 1.000 27.62756 H ? A ? 185 HD21 1
   ATOM 6883 HD22 . LEU A 301 ? 9.90026 3.21236 35.11273 1.000 27.62756 H ? A ? 185 HD22 1
   ATOM 6884 HD23 . LEU A 301 ? 8.41378 2.70494 34.87523 1.000 27.62756 H ? A ? 185 HD23 1
   ATOM 6885 N . ALA A 302 ? 7.03538 0.11659 38.51287 1.000 19.42602 N ? A ? 186 N 1
   ATOM 6886 CA . ALA A 302 ? 5.73871 0.31866 39.13858 1.000 16.77864 C ? A ? 186 CA 1
   ATOM 6887 C . ALA A 302 ? 5.77489 0.03884 40.63442 1.000 20.67891 C ? A ? 186 C 1
   ATOM 6888 O . ALA A 302 ? 5.05610 0.69252 41.40623 1.000 23.31057 O ? A ? 186 O 1
   ATOM 6889 CB . ALA A 302 ? 4.67700 -0.55340 38.46798 1.000 22.64859 C ? A ? 186 CB 1
   ATOM 6890 H . ALA A 302 ? 7.05515 -0.46165 37.87660 1.000 23.36355 H ? A ? 186 H 1
   ATOM 6891 HA . ALA A 302 ? 5.48784 1.24725 39.01334 1.000 20.18669 H ? A ? 186 HA 1
   ATOM 6892 HB1 . ALA A 302 ? 3.82735 -0.41681 38.91557 1.000 27.23062 H ? A ? 186 HB1 1
   ATOM 6893 HB2 . ALA A 302 ? 4.60365 -0.29996 37.53455 1.000 27.23062 H ? A ? 186 HB2 1
   ATOM 6894 HB3 . ALA A 302 ? 4.94207 -1.48383 38.53827 1.000 27.23062 H ? A ? 186 HB3 1
   ATOM 6895 N . ASP A 303 ? 6.55805 -0.95038 41.05880 1.000 23.56240 N ? A ? 187 N 1
   ATOM 6896 CA . ASP A 303 ? 6.67446 -1.24701 42.48415 1.000 23.31870 C ? A ? 187 CA 1
   ATOM 6897 C . ASP A 303 ? 7.26215 -0.06404 43.24784 1.000 27.51042 C ? A ? 187 C 1
   ATOM 6898 O . ASP A 303 ? 6.74299 0.32322 44.30844 1.000 27.37347 O ? A ? 187 O 1
   ATOM 6899 CB . ASP A 303 ? 7.52778 -2.50129 42.67394 1.000 21.45597 C ? A ? 187 CB 1
   ATOM 6900 CG . ASP A 303 ? 7.70398 -2.88794 44.13008 1.000 37.40154 C ? A ? 187 CG 1
   ATOM 6901 OD1 . ASP A 303 ? 6.71265 -2.86598 44.89390 1.000 31.20030 O ? A ? 187 OD1 1
   ATOM 6902 OD2 . ASP A 303 ? 8.84594 -3.24699 44.48988 1.000 34.85937 O ? A ? 187 OD2 1
   ATOM 6903 H . ASP A 303 ? 7.02750 -1.45941 40.54880 1.000 28.32719 H ? A ? 187 H 1
   ATOM 6904 HA . ASP A 303 ? 5.79347 -1.42212 42.85033 1.000 28.03476 H ? A ? 187 HA 1
   ATOM 6905 HB2 . ASP A 303 ? 7.10167 -3.24368 42.21766 1.000 25.79949 H ? A ? 187 HB2 1
   ATOM 6906 HB3 . ASP A 303 ? 8.40813 -2.34258 42.29885 1.000 25.79949 H ? A ? 187 HB3 1
   ATOM 6907 N . ARG A 304 ? 8.32548 0.54657 42.71489 1.000 22.75625 N ? A ? 188 N 1
   ATOM 6908 CA . ARG A 304 ? 8.94161 1.67509 43.41141 1.000 24.91447 C ? A ? 188 CA 1
   ATOM 6909 C . ARG A 304 ? 8.05457 2.92109 43.40628 1.000 27.80943 C ? A ? 188 C 1
   ATOM 6910 O . ARG A 304 ? 8.06607 3.68874 44.37862 1.000 29.77501 O ? A ? 188 O 1
   ATOM 6911 CB . ARG A 304 ? 10.29472 2.00183 42.80230 1.000 30.30069 C ? A ? 188 CB 1
   ATOM 6912 CG . ARG A 304 ? 11.19769 0.77298 42.60622 1.000 46.77992 C ? A ? 188 CG 1
   ATOM 6913 CD . ARG A 304 ? 11.57479 0.07024 43.92769 1.000 52.46892 C ? A ? 188 CD 1
   ATOM 6914 NE . ARG A 304 ? 13.02567 -0.06223 44.05183 1.000 71.82254 N ? A ? 188 NE 1
   ATOM 6915 CZ . ARG A 304 ? 13.64155 -0.94603 44.82700 1.000 87.19202 C ? A ? 188 CZ 1
   ATOM 6916 NH1 . ARG A 304 ? 12.96682 -1.83088 45.54268 1.000 77.51435 N ? A ? 188 NH1 1
   ATOM 6917 NH2 . ARG A 304 ? 14.97174 -0.94860 44.87826 1.000 68.36657 N ? A ? 188 NH2 1
   ATOM 6918 H . ARG A 304 ? 8.69885 0.33163 41.97058 1.000 27.35982 H ? A ? 188 H 1
   ATOM 6919 HA . ARG A 304 ? 9.07847 1.41199 44.33496 1.000 29.94969 H ? A ? 188 HA 1
   ATOM 6920 HB2 . ARG A 304 ? 10.15536 2.40887 41.93293 1.000 36.41315 H ? A ? 188 HB2 1
   ATOM 6921 HB3 . ARG A 304 ? 10.75912 2.62040 43.38763 1.000 36.41315 H ? A ? 188 HB3 1
   ATOM 6922 HG2 . ARG A 304 ? 10.73369 0.12828 42.04946 1.000 56.18822 H ? A ? 188 HG2 1
   ATOM 6923 HG3 . ARG A 304 ? 12.01978 1.05337 42.17441 1.000 56.18822 H ? A ? 188 HG3 1
   ATOM 6924 HD2 . ARG A 304 ? 11.24835 0.59307 44.67668 1.000 63.01502 H ? A ? 188 HD2 1
   ATOM 6925 HD3 . ARG A 304 ? 11.18217 -0.81656 43.94594 1.000 63.01502 H ? A ? 188 HD3 1
   ATOM 6926 HE . ARG A 304 ? 13.51573 0.47157 43.58868 1.000 86.23936 H ? A ? 188 HE 1
   ATOM 6927 HH11 . ARG A 304 ? 12.10743 -1.84284 45.51258 1.000 93.06954 H ? A ? 188 HH11 1
   ATOM 6928 HH12 . ARG A 304 ? 13.38761 -2.39408 46.03798 1.000 93.06954 H ? A ? 188 HH12 1
   ATOM 6929 HH21 . ARG A 304 ? 15.42110 -0.38218 44.41259 1.000 82.09220 H ? A ? 188 HH21 1
   ATOM 6930 HH22 . ARG A 304 ? 15.38174 -1.51668 45.37704 1.000 82.09220 H ? A ? 188 HH22 1
   ATOM 6931 N . LEU A 305 ? 7.26136 3.13030 42.35530 1.000 22.77245 N ? A ? 189 N 1
   ATOM 6932 CA . LEU A 305 ? 6.32816 4.25350 42.37224 1.000 19.90207 C ? A ? 189 CA 1
   ATOM 6933 C . LEU A 305 ? 5.19277 4.01125 43.36708 1.000 26.33962 C ? A ? 189 C 1
   ATOM 6934 O . LEU A 305 ? 4.81814 4.92296 44.11644 1.000 24.64360 O ? A ? 189 O 1
   ATOM 6935 CB . LEU A 305 ? 5.77388 4.49122 40.96817 1.000 17.90891 C ? A ? 189 CB 1
   ATOM 6936 CG . LEU A 305 ? 6.71954 4.89121 39.83183 1.000 20.11102 C ? A ? 189 CG 1
   ATOM 6937 CD1 . LEU A 305 ? 6.09136 4.71127 38.49965 1.000 20.62279 C ? A ? 189 CD1 1
   ATOM 6938 CD2 . LEU A 305 ? 7.06831 6.35974 40.05735 1.000 25.11194 C ? A ? 189 CD2 1
   ATOM 6939 H . LEU A 305 ? 7.24455 2.65085 41.64154 1.000 27.37926 H ? A ? 189 H 1
   ATOM 6940 HA . LEU A 305 ? 6.80215 5.05394 42.64706 1.000 23.93481 H ? A ? 189 HA 1
   ATOM 6941 HB2 . LEU A 305 ? 5.34505 3.66825 40.68580 1.000 21.54302 H ? A ? 189 HB2 1
   ATOM 6942 HB3 . LEU A 305 ? 5.11676 5.20155 41.03553 1.000 21.54302 H ? A ? 189 HB3 1
   ATOM 6943 HG . LEU A 305 ? 7.51230 4.33226 39.83232 1.000 24.18554 H ? A ? 189 HG 1
   ATOM 6944 HD11 . LEU A 305 ? 6.69642 5.04277 37.81781 1.000 24.79967 H ? A ? 189 HD11 1
   ATOM 6945 HD12 . LEU A 305 ? 5.91764 3.76763 38.35728 1.000 24.79967 H ? A ? 189 HD12 1
   ATOM 6946 HD13 . LEU A 305 ? 5.25892 5.20851 38.47327 1.000 24.79967 H ? A ? 189 HD13 1
   ATOM 6947 HD21 . LEU A 305 ? 7.68797 6.64656 39.36841 1.000 30.18665 H ? A ? 189 HD21 1
   ATOM 6948 HD22 . LEU A 305 ? 6.25590 6.88780 40.01220 1.000 30.18665 H ? A ? 189 HD22 1
   ATOM 6949 HD23 . LEU A 305 ? 7.47756 6.45649 40.93145 1.000 30.18665 H ? A ? 189 HD23 1
   ATOM 6950 N A GLN A 306 ? 4.63285 2.79563 43.38776 0.749 19.49900 N ? A ? 190 N 1
   ATOM 6951 CA A GLN A 306 ? 3.53487 2.49108 44.29928 0.749 22.83365 C ? A ? 190 CA 1
   ATOM 6952 C A GLN A 306 ? 3.96781 2.66615 45.74571 0.749 25.53045 C ? A ? 190 C 1
   ATOM 6953 O A GLN A 306 ? 3.19760 3.16435 46.57952 0.749 25.15874 O ? A ? 190 O 1
   ATOM 6954 CB A GLN A 306 ? 3.03411 1.05627 44.05879 0.749 29.86582 C ? A ? 190 CB 1
   ATOM 6955 CG A GLN A 306 ? 2.09343 0.47952 45.13933 0.749 39.81125 C ? A ? 190 CG 1
   ATOM 6956 CD A GLN A 306 ? 2.82086 -0.15255 46.32513 0.749 23.95667 C ? A ? 190 CD 1
   ATOM 6957 OE1 A GLN A 306 ? 3.88059 -0.78959 46.18451 0.749 36.88430 O ? A ? 190 OE1 1
   ATOM 6958 NE2 A GLN A 306 ? 2.28021 0.07235 47.51026 0.749 54.10791 N ? A ? 190 NE2 1
   ATOM 6959 H A GLN A 306 ? 4.87050 2.13784 42.88732 0.749 23.45113 H ? A ? 190 H 1
   ATOM 6960 HA A GLN A 306 ? 2.80008 3.09964 44.12423 0.749 27.45270 H ? A ? 190 HA 1
   ATOM 6961 HB2 A GLN A 306 ? 2.54945 1.04093 43.21868 0.749 35.89130 H ? A ? 190 HB2 1
   ATOM 6962 HB3 A GLN A 306 ? 3.80545 0.47035 44.00755 0.749 35.89130 H ? A ? 190 HB3 1
   ATOM 6963 HG2 A GLN A 306 ? 1.53777 1.19649 45.48296 0.749 47.82582 H ? A ? 190 HG2 1
   ATOM 6964 HG3 A GLN A 306 ? 1.53846 -0.20570 44.73512 0.749 47.82582 H ? A ? 190 HG3 1
   ATOM 6965 HE21 A GLN A 306 ? 1.56612 0.54734 47.57398 0.749 64.98181 H ? A ? 190 HE21 1
   ATOM 6966 HE22 A GLN A 306 ? 2.64256 -0.25632 48.21756 0.749 64.98181 H ? A ? 190 HE22 1
   ATOM 6967 N B GLN A 306 ? 4.63865 2.79424 43.39121 0.251 19.87567 N ? A ? 190 N 1
   ATOM 6968 CA B GLN A 306 ? 3.53382 2.48516 44.29594 0.251 23.10317 C ? A ? 190 CA 1
   ATOM 6969 C B GLN A 306 ? 3.95655 2.62603 45.75303 0.251 25.64317 C ? A ? 190 C 1
   ATOM 6970 O B GLN A 306 ? 3.16146 3.04985 46.60181 0.251 25.22607 O ? A ? 190 O 1
   ATOM 6971 CB B GLN A 306 ? 3.01831 1.06836 44.00569 0.251 29.72690 C ? A ? 190 CB 1
   ATOM 6972 CG B GLN A 306 ? 2.63511 0.23205 45.22658 0.251 36.61031 C ? A ? 190 CG 1
   ATOM 6973 CD B GLN A 306 ? 1.35183 0.70595 45.86645 0.251 33.71467 C ? A ? 190 CD 1
   ATOM 6974 OE1 B GLN A 306 ? 0.64460 1.53940 45.30543 0.251 40.34978 O ? A ? 190 OE1 1
   ATOM 6975 NE2 B GLN A 306 ? 1.03930 0.17826 47.04002 0.251 34.17782 N ? A ? 190 NE2 1
   ATOM 6976 H B GLN A 306 ? 4.88375 2.13515 42.89611 0.251 23.90312 H ? A ? 190 H 1
   ATOM 6977 HA B GLN A 306 ? 2.80733 3.10927 44.14230 0.251 27.77612 H ? A ? 190 HA 1
   ATOM 6978 HB2 B GLN A 306 ? 2.22747 1.14168 43.44883 0.251 35.72460 H ? A ? 190 HB2 1
   ATOM 6979 HB3 B GLN A 306 ? 3.71312 0.58387 43.53303 0.251 35.72460 H ? A ? 190 HB3 1
   ATOM 6980 HG2 B GLN A 306 ? 2.51359 -0.69093 44.95410 0.251 43.98470 H ? A ? 190 HG2 1
   ATOM 6981 HG3 B GLN A 306 ? 3.34227 0.29240 45.88778 0.251 43.98470 H ? A ? 190 HG3 1
   ATOM 6982 HE21 B GLN A 306 ? 1.55805 -0.40493 47.40112 0.251 41.06570 H ? A ? 190 HE21 1
   ATOM 6983 HE22 B GLN A 306 ? 0.31757 0.41873 47.44113 0.251 41.06570 H ? A ? 190 HE22 1
   ATOM 6984 N . ARG A 307 ? 5.19837 2.25374 46.06498 1.000 23.60636 N ? A ? 191 N 1
   ATOM 6985 CA . ARG A 307 ? 5.69106 2.37235 47.43193 1.000 32.13309 C ? A ? 191 CA 1
   ATOM 6986 C . ARG A 307 ? 5.73764 3.82480 47.88491 1.000 36.21491 C ? A ? 191 C 1
   ATOM 6987 O . ARG A 307 ? 5.49542 4.12268 49.06139 1.000 33.60249 O ? A ? 191 O 1
   ATOM 6988 CB . ARG A 307 ? 7.08920 1.74873 47.54090 1.000 37.65740 C ? A ? 191 CB 1
   ATOM 6989 CG . ARG A 307 ? 7.73019 1.90042 48.91204 1.000 56.24533 C ? A ? 191 CG 1
   ATOM 6990 CD . ARG A 307 ? 8.60815 0.70175 49.26761 1.000 82.95954 C ? A ? 191 CD 1
   ATOM 6991 NE . ARG A 307 ? 8.22277 0.11154 50.54770 1.000 82.90598 N ? A ? 191 NE 1
   ATOM 6992 CZ . ARG A 307 ? 7.30053 -0.83080 50.69487 1.000 98.71375 C ? A ? 191 CZ 1
   ATOM 6993 NH1 . ARG A 307 ? 6.66656 -1.35050 49.65490 1.000 70.99633 N ? A ? 191 NH1 1
   ATOM 6994 NH2 . ARG A 307 ? 7.00392 -1.26408 51.91705 1.000 109.64097 N ? A ? 191 NH2 1
   ATOM 6995 HA . ARG A 307 ? 5.09196 1.88776 48.02112 1.000 38.61203 H ? A ? 191 HA 1
   ATOM 6996 HB2 . ARG A 307 ? 7.02200 0.80006 47.35006 1.000 45.24120 H ? A ? 191 HB2 1
   ATOM 6997 HB3 . ARG A 307 ? 7.67162 2.17681 46.89405 1.000 45.24120 H ? A ? 191 HB3 1
   ATOM 6998 HG2 . ARG A 307 ? 8.28575 2.69553 48.91892 1.000 67.54672 H ? A ? 191 HG2 1
   ATOM 6999 HG3 . ARG A 307 ? 7.03432 1.97609 49.58356 1.000 67.54672 H ? A ? 191 HG3 1
   ATOM 7000 HD2 . ARG A 307 ? 8.51796 0.02334 48.58021 1.000 99.60377 H ? A ? 191 HD2 1
   ATOM 7001 HD3 . ARG A 307 ? 9.53245 0.98909 49.33090 1.000 99.60377 H ? A ? 191 HD3 1
   ATOM 7002 HE . ARG A 307 ? 8.62162 0.39480 51.25501 1.000 99.53949 H ? A ? 191 HE 1
   ATOM 7003 HH11 . ARG A 307 ? 6.84913 -1.07800 48.85991 1.000 85.24791 H ? A ? 191 HH11 1
   ATOM 7004 HH12 . ARG A 307 ? 6.07227 -1.96051 49.77449 1.000 85.24791 H ? A ? 191 HH12 1
   ATOM 7005 HH21 . ARG A 307 ? 7.40837 -0.93371 52.60033 1.000 131.62148 H ? A ? 191 HH21 1
   ATOM 7006 HH22 . ARG A 307 ? 6.40771 -1.87458 52.02392 1.000 131.62148 H ? A ? 191 HH22 1
   ATOM 7007 H A ARG A 307 ? 5.75893 1.90620 45.51308 0.749 28.37995 H ? A ? 191 H 1
   ATOM 7008 H B ARG A 307 ? 5.76933 1.93250 45.50784 0.251 28.37995 H ? A ? 191 H 1
   ATOM 7009 N . LYS A 308 ? 6.03850 4.73858 46.97233 1.000 28.77901 N ? A ? 192 N 1
   ATOM 7010 CA . LYS A 308 ? 6.03603 6.16345 47.27168 1.000 31.06524 C ? A ? 192 CA 1
   ATOM 7011 C . LYS A 308 ? 4.65062 6.77169 47.29229 1.000 23.36432 C ? A ? 192 C 1
   ATOM 7012 O . LYS A 308 ? 4.55440 7.95159 47.57422 1.000 28.99993 O ? A ? 192 O 1
   ATOM 7013 CB . LYS A 308 ? 6.88386 6.92747 46.25281 1.000 35.85512 C ? A ? 192 CB 1
   ATOM 7014 CG . LYS A 308 ? 8.32741 6.45878 46.19005 1.000 41.69056 C ? A ? 192 CG 1
   ATOM 7015 CD . LYS A 308 ? 9.30071 7.60991 46.15591 1.000 54.10105 C ? A ? 192 CD 1
   ATOM 7016 CE . LYS A 308 ? 10.66539 7.15760 46.67089 1.000 69.54849 C ? A ? 192 CE 1
   ATOM 7017 NZ . LYS A 308 ? 10.57648 6.53313 48.03940 1.000 61.45641 N ? A ? 192 NZ 1
   ATOM 7018 H . LYS A 308 ? 6.25096 4.55602 46.15922 1.000 34.58713 H ? A ? 192 H 1
   ATOM 7019 HA . LYS A 308 ? 6.43259 6.27580 48.14976 1.000 37.33061 H ? A ? 192 HA 1
   ATOM 7020 HB2 . LYS A 308 ? 6.49501 6.80999 45.37195 1.000 43.07847 H ? A ? 192 HB2 1
   ATOM 7021 HB3 . LYS A 308 ? 6.88708 7.86768 46.49132 1.000 43.07847 H ? A ? 192 HB3 1
   ATOM 7022 HG2 . LYS A 308 ? 8.52231 5.92213 46.97422 1.000 50.08099 H ? A ? 192 HG2 1
   ATOM 7023 HG3 . LYS A 308 ? 8.45616 5.93097 45.38647 1.000 50.08099 H ? A ? 192 HG3 1
   ATOM 7024 HD2 . LYS A 308 ? 9.40150 7.92566 45.24429 1.000 64.97358 H ? A ? 192 HD2 1
   ATOM 7025 HD3 . LYS A 308 ? 8.97729 8.32817 46.72194 1.000 64.97358 H ? A ? 192 HD3 1
   ATOM 7026 HE2 . LYS A 308 ? 11.03397 6.49920 46.06133 1.000 83.51050 H ? A ? 192 HE2 1
   ATOM 7027 HE3 . LYS A 308 ? 11.25564 7.92533 46.72649 1.000 83.51050 H ? A ? 192 HE3 1
   ATOM 7028 HZ1 . LYS A 308 ? 11.35326 6.62056 48.46493 1.000 73.80002 H ? A ? 192 HZ1 1
   ATOM 7029 HZ2 . LYS A 308 ? 9.93968 6.93288 48.51562 1.000 73.80002 H ? A ? 192 HZ2 1
   ATOM 7030 HZ3 . LYS A 308 ? 10.38264 5.66752 47.96700 1.000 73.80002 H ? A ? 192 HZ3 1
   ATOM 7031 N . GLY A 309 ? 3.60685 6.02130 46.97360 1.000 29.66168 N ? A ? 193 N 1
   ATOM 7032 CA . GLY A 309 ? 2.25373 6.49235 47.13315 1.000 26.88476 C ? A ? 193 CA 1
   ATOM 7033 C . GLY A 309 ? 1.70400 7.33162 46.00888 1.000 33.64356 C ? A ? 193 C 1
   ATOM 7034 O . GLY A 309 ? 0.59630 7.85607 46.14365 1.000 32.60109 O ? A ? 193 O 1
   ATOM 7035 H . GLY A 309 ? 3.66275 5.22320 46.65816 1.000 35.64633 H ? A ? 193 H 1
   ATOM 7036 HA2 . GLY A 309 ? 1.67213 5.72227 47.23125 1.000 32.31403 H ? A ? 193 HA2 1
   ATOM 7037 HA3 . GLY A 309 ? 2.20985 7.02629 47.94178 1.000 32.31403 H ? A ? 193 HA3 1
   ATOM 7038 N . VAL A 310 ? 2.39622 7.42092 44.87496 1.000 28.41434 N ? A ? 194 N 1
   ATOM 7039 CA . VAL A 310 ? 1.89554 8.26000 43.79251 1.000 31.46500 C ? A ? 194 CA 1
   ATOM 7040 C . VAL A 310 ? 0.92986 7.50778 42.90630 1.000 27.86361 C ? A ? 194 C 1
   ATOM 7041 O . VAL A 310 ? 0.27670 8.11907 42.05890 1.000 25.28141 O ? A ? 194 O 1
   ATOM 7042 CB . VAL A 310 ? 3.04698 8.80186 42.93454 1.000 26.27225 C ? A ? 194 CB 1
   ATOM 7043 CG1 . VAL A 310 ? 3.87215 9.80972 43.72170 1.000 33.21613 C ? A ? 194 CG1 1
   ATOM 7044 CG2 . VAL A 310 ? 3.93440 7.66687 42.42842 1.000 22.07525 C ? A ? 194 CG2 1
   ATOM 7045 H . VAL A 310 ? 3.13774 7.01654 44.71306 1.000 34.14953 H ? A ? 194 H 1
   ATOM 7046 HA . VAL A 310 ? 1.43316 9.01862 44.18187 1.000 37.81032 H ? A ? 194 HA 1
   ATOM 7047 HB . VAL A 310 ? 2.66786 9.25159 42.16324 1.000 31.57902 H ? A ? 194 HB 1
   ATOM 7048 HG11 . VAL A 310 ? 4.59481 10.13280 43.16108 1.000 39.91168 H ? A ? 194 HG11 1
   ATOM 7049 HG12 . VAL A 310 ? 3.30143 10.54880 43.98426 1.000 39.91168 H ? A ? 194 HG12 1
   ATOM 7050 HG13 . VAL A 310 ? 4.23388 9.37496 44.50975 1.000 39.91168 H ? A ? 194 HG13 1
   ATOM 7051 HG21 . VAL A 310 ? 4.59023 8.02942 41.81251 1.000 26.54261 H ? A ? 194 HG21 1
   ATOM 7052 HG22 . VAL A 310 ? 4.38228 7.25525 43.18398 1.000 26.54261 H ? A ? 194 HG22 1
   ATOM 7053 HG23 . VAL A 310 ? 3.38126 7.01179 41.97477 1.000 26.54261 H ? A ? 194 HG23 1
   ATOM 7054 N A CYS A 311 ? 0.84066 6.19146 43.07086 0.601 23.43004 N ? A ? 195 N 1
   ATOM 7055 CA A CYS A 311 ? -0.05814 5.35844 42.29153 0.601 23.11642 C ? A ? 195 CA 1
   ATOM 7056 C A CYS A 311 ? -0.40865 4.11433 43.09447 0.601 25.04434 C ? A ? 195 C 1
   ATOM 7057 O A CYS A 311 ? 0.25713 3.77403 44.07644 0.601 28.82277 O ? A ? 195 O 1
   ATOM 7058 CB A CYS A 311 ? 0.57940 4.97445 40.94101 0.601 25.16090 C ? A ? 195 CB 1
   ATOM 7059 SG A CYS A 311 ? 2.24715 4.27612 41.07957 0.601 23.65954 S ? A ? 195 SG 1
   ATOM 7060 H A CYS A 311 ? 1.30407 5.74811 43.64382 0.601 28.16837 H ? A ? 195 H 1
   ATOM 7061 HA A CYS A 311 ? -0.88242 5.83959 42.11846 0.601 27.79202 H ? A ? 195 HA 1
   ATOM 7062 HB2 A CYS A 311 ? 0.01742 4.31162 40.51005 0.601 30.24540 H ? A ? 195 HB2 1
   ATOM 7063 HB3 A CYS A 311 ? 0.63799 5.76954 40.38847 0.601 30.24540 H ? A ? 195 HB3 1
   ATOM 7064 HG A CYS A 311 ? 2.65988 4.02917 39.98017 0.601 28.44377 H ? A ? 195 HG 1
   ATOM 7065 N B CYS A 311 ? 0.84222 6.19350 43.06842 0.399 23.50290 N ? A ? 195 N 1
   ATOM 7066 CA B CYS A 311 ? -0.10016 5.38445 42.31977 0.399 23.16756 C ? A ? 195 CA 1
   ATOM 7067 C B CYS A 311 ? -0.47422 4.16709 43.14937 0.399 25.08120 C ? A ? 195 C 1
   ATOM 7068 O B CYS A 311 ? 0.11337 3.89176 44.19798 0.399 28.60885 O ? A ? 195 O 1
   ATOM 7069 CB B CYS A 311 ? 0.48736 4.95346 40.96738 0.399 25.15395 C ? A ? 195 CB 1
   ATOM 7070 SG B CYS A 311 ? 1.90783 3.85533 41.11814 0.399 24.27540 S ? A ? 195 SG 1
   ATOM 7071 H B CYS A 311 ? 1.32747 5.74186 43.61629 0.399 28.25580 H ? A ? 195 H 1
   ATOM 7072 HA B CYS A 311 ? -0.90364 5.90338 42.15839 0.399 27.85339 H ? A ? 195 HA 1
   ATOM 7073 HB2 B CYS A 311 ? -0.19739 4.48634 40.46359 0.399 30.23706 H ? A ? 195 HB2 1
   ATOM 7074 HB3 B CYS A 311 ? 0.77311 5.74455 40.48424 0.399 30.23706 H ? A ? 195 HB3 1
   ATOM 7075 HG B CYS A 311 ? 2.31895 3.59552 40.02111 0.399 29.18280 H ? A ? 195 HG 1
   ATOM 7076 N . GLU A 312 ? -1.46511 3.43333 42.65509 1.000 25.82958 N ? A ? 196 N 1
   ATOM 7077 CA . GLU A 312 ? -1.89618 2.17556 43.24562 1.000 32.06807 C ? A ? 196 CA 1
   ATOM 7078 C . GLU A 312 ? -2.07876 1.15794 42.12995 1.000 23.73127 C ? A ? 196 C 1
   ATOM 7079 O . GLU A 312 ? -2.36203 1.51871 40.99466 1.000 28.75519 O ? A ? 196 O 1
   ATOM 7080 CB . GLU A 312 ? -3.23180 2.33969 44.00188 1.000 33.76265 C ? A ? 196 CB 1
   ATOM 7081 CG . GLU A 312 ? -3.16572 3.19065 45.25032 1.000 58.77981 C ? A ? 196 CG 1
   ATOM 7082 CD . GLU A 312 ? -4.55390 3.47526 45.80932 1.000 96.26011 C ? A ? 196 CD 1
   ATOM 7083 OE1 . GLU A 312 ? -5.38890 4.05827 45.07696 1.000 99.17005 O ? A ? 196 OE1 1
   ATOM 7084 OE2 . GLU A 312 ? -4.81766 3.08815 46.96876 1.000 82.03577 O ? A ? 196 OE2 1
   ATOM 7085 HA . GLU A 312 ? -1.22531 1.85459 43.86836 1.000 38.53400 H ? A ? 196 HA 1
   ATOM 7086 HB2 . GLU A 312 ? -3.87365 2.75274 43.40329 1.000 40.56751 H ? A ? 196 HB2 1
   ATOM 7087 HB3 . GLU A 312 ? -3.54352 1.46019 44.26685 1.000 40.56751 H ? A ? 196 HB3 1
   ATOM 7088 HG2 . GLU A 312 ? -2.65343 2.72434 45.92930 1.000 70.58809 H ? A ? 196 HG2 1
   ATOM 7089 HG3 . GLU A 312 ? -2.74274 4.03758 45.03889 1.000 70.58809 H ? A ? 196 HG3 1
   ATOM 7090 H A GLU A 312 ? -1.95880 3.68896 41.99894 0.601 31.04782 H ? A ? 196 H 1
   ATOM 7091 H B GLU A 312 ? -1.91651 3.65103 41.95620 0.399 31.04782 H ? A ? 196 H 1
   ATOM 7092 N . TYR A 313 ? -1.91936 -0.11593 42.43955 1.000 26.11676 N ? A ? 197 N 1
   ATOM 7093 CA . TYR A 313 ? -2.21611 -1.14534 41.46034 1.000 28.37728 C ? A ? 197 CA 1
   ATOM 7094 C . TYR A 313 ? -3.69827 -1.18070 41.11589 1.000 31.98554 C ? A ? 197 C 1
   ATOM 7095 O . TYR A 313 ? -4.54971 -0.91982 41.96863 1.000 28.85735 O ? A ? 197 O 1
   ATOM 7096 CB . TYR A 313 ? -1.76115 -2.49072 42.00987 1.000 28.89961 C ? A ? 197 CB 1
   ATOM 7097 CG . TYR A 313 ? -0.26282 -2.59116 42.12375 1.000 29.96856 C ? A ? 197 CG 1
   ATOM 7098 CD1 . TYR A 313 ? 0.54217 -2.48329 40.99050 1.000 29.98131 C ? A ? 197 CD1 1
   ATOM 7099 CD2 . TYR A 313 ? 0.35518 -2.78419 43.33773 1.000 26.10691 C ? A ? 197 CD2 1
   ATOM 7100 CE1 . TYR A 313 ? 1.91954 -2.55851 41.07637 1.000 27.05261 C ? A ? 197 CE1 1
   ATOM 7101 CE2 . TYR A 313 ? 1.72520 -2.89503 43.42766 1.000 30.89404 C ? A ? 197 CE2 1
   ATOM 7102 CZ . TYR A 313 ? 2.49814 -2.78339 42.27757 1.000 27.62249 C ? A ? 197 CZ 1
   ATOM 7103 OH . TYR A 313 ? 3.85331 -2.86802 42.35535 1.000 33.88762 O ? A ? 197 OH 1
   ATOM 7104 H . TYR A 313 ? -1.64413 -0.40837 43.20003 1.000 31.39243 H ? A ? 197 H 1
   ATOM 7105 HA . TYR A 313 ? -1.74298 -0.96059 40.63395 1.000 34.10506 H ? A ? 197 HA 1
   ATOM 7106 HB2 . TYR A 313 ? -2.13951 -2.61570 42.89425 1.000 34.73186 H ? A ? 197 HB2 1
   ATOM 7107 HB3 . TYR A 313 ? -2.06597 -3.19459 41.41610 1.000 34.73186 H ? A ? 197 HB3 1
   ATOM 7108 HD1 . TYR A 313 ? 0.14398 -2.35810 40.15943 1.000 36.02989 H ? A ? 197 HD1 1
   ATOM 7109 HD2 . TYR A 313 ? -0.16021 -2.84072 44.10979 1.000 31.38061 H ? A ? 197 HD2 1
   ATOM 7110 HE1 . TYR A 313 ? 2.44355 -2.45541 40.31500 1.000 32.51545 H ? A ? 197 HE1 1
   ATOM 7111 HE2 . TYR A 313 ? 2.13010 -3.04346 44.25162 1.000 37.12516 H ? A ? 197 HE2 1
   ATOM 7112 HH . TYR A 313 ? 4.09131 -2.93603 43.15805 1.000 40.71746 H ? A ? 197 HH 1
   ATOM 7113 N . LEU A 314 ? -3.97033 -1.46252 39.83674 1.000 32.31623 N ? A ? 198 N 1
   ATOM 7114 CA . LEU A 314 ? -5.25477 -1.83368 39.23797 1.000 38.89403 C ? A ? 198 CA 1
   ATOM 7115 C . LEU A 314 ? -5.26788 -1.04044 37.91726 1.000 50.20846 C ? A ? 198 C 1
   ATOM 7116 O . LEU A 314 ? -5.52163 -1.56531 36.83350 1.000 48.44186 O ? A ? 198 O 1
   ATOM 7117 CB . LEU A 314 ? -6.42209 -1.53503 40.14239 1.000 67.82446 C ? A ? 198 CB 1
   ATOM 7118 CG . LEU A 314 ? -6.89518 -2.84868 40.77728 1.000 66.70443 C ? A ? 198 CG 1
   ATOM 7119 CD1 . LEU A 314 ? -7.72413 -2.53616 42.01984 1.000 66.55332 C ? A ? 198 CD1 1
   ATOM 7120 CD2 . LEU A 314 ? -7.68738 -3.70455 39.79053 1.000 67.56441 C ? A ? 198 CD2 1
   ATOM 7121 H . LEU A 314 ? -3.36085 -1.44345 39.23030 1.000 38.83179 H ? A ? 198 H 1
   ATOM 7122 HA . LEU A 314 ? -5.36478 -2.78540 39.08621 1.000 46.72515 H ? A ? 198 HA 1
   ATOM 7123 HB2 . LEU A 314 ? -6.14977 -0.92231 40.84334 1.000 81.44168 H ? A ? 198 HB2 1
   ATOM 7124 HB3 . LEU A 314 ? -7.14898 -1.14950 39.62869 1.000 81.44168 H ? A ? 198 HB3 1
   ATOM 7125 HG . LEU A 314 ? -6.12167 -3.37426 41.03486 1.000 80.09763 H ? A ? 198 HG 1
   ATOM 7126 HD11 . LEU A 314 ? -8.03728 -3.36812 42.40802 1.000 79.91630 H ? A ? 198 HD11 1
   ATOM 7127 HD12 . LEU A 314 ? -7.16937 -2.06138 42.65837 1.000 79.91630 H ? A ? 198 HD12 1
   ATOM 7128 HD13 . LEU A 314 ? -8.48037 -1.98496 41.76454 1.000 79.91630 H ? A ? 198 HD13 1
   ATOM 7129 HD21 . LEU A 314 ? -7.92588 -4.54147 40.21901 1.000 81.12961 H ? A ? 198 HD21 1
   ATOM 7130 HD22 . LEU A 314 ? -8.48983 -3.22565 39.53047 1.000 81.12961 H ? A ? 198 HD22 1
   ATOM 7131 HD23 . LEU A 314 ? -7.13774 -3.87732 39.01019 1.000 81.12961 H ? A ? 198 HD23 1
   ATOM 7132 N . GLU B 85 ? 18.33764 3.54264 50.82992 1.000 52.94382 N ? B ? 1 N 1
   ATOM 7133 CA . GLU B 85 ? 17.21116 3.36964 49.91839 1.000 66.08255 C ? B ? 1 CA 1
   ATOM 7134 C . GLU B 85 ? 17.88067 3.10198 48.59371 1.000 69.56757 C ? B ? 1 C 1
   ATOM 7135 O . GLU B 85 ? 19.05906 3.44163 48.40561 1.000 52.44204 O ? B ? 1 O 1
   ATOM 7136 CB . GLU B 85 ? 16.31481 4.58682 49.87112 1.000 57.44947 C ? B ? 1 CB 1
   ATOM 7137 CG . GLU B 85 ? 17.03395 5.85848 49.51403 1.000 54.74635 C ? B ? 1 CG 1
   ATOM 7138 CD . GLU B 85 ? 16.08693 7.03233 49.51824 1.000 62.84867 C ? B ? 1 CD 1
   ATOM 7139 OE1 . GLU B 85 ? 14.92288 6.82302 49.93639 1.000 58.66224 O ? B ? 1 OE1 1
   ATOM 7140 OE2 . GLU B 85 ? 16.50096 8.14323 49.11290 1.000 70.04252 O ? B ? 1 OE2 1
   ATOM 7141 HA . GLU B 85 ? 16.60215 2.66160 50.18047 1.000 79.35137 H ? B ? 1 HA 1
   ATOM 7142 HB2 . GLU B 85 ? 15.62523 4.44002 49.20492 1.000 68.99169 H ? B ? 1 HB2 1
   ATOM 7143 HB3 . GLU B 85 ? 15.91136 4.71053 50.74452 1.000 68.99169 H ? B ? 1 HB3 1
   ATOM 7144 HG2 . GLU B 85 ? 17.73497 6.02642 50.16308 1.000 65.74794 H ? B ? 1 HG2 1
   ATOM 7145 HG3 . GLU B 85 ? 17.41654 5.77504 48.62658 1.000 65.74794 H ? B ? 1 HG3 1
   ATOM 7146 N . SER B 86 ? 17.13371 2.51880 47.66937 1.000 69.78556 N ? B ? 2 N 1
   ATOM 7147 CA . SER B 86 ? 17.71607 2.14205 46.39844 1.000 67.13147 C ? B ? 2 CA 1
   ATOM 7148 C . SER B 86 ? 18.01236 3.37492 45.54222 1.000 78.93760 C ? B ? 2 C 1
   ATOM 7149 O . SER B 86 ? 17.62558 4.50858 45.85597 1.000 54.09074 O ? B ? 2 O 1
   ATOM 7150 CB . SER B 86 ? 16.78206 1.19814 45.64746 1.000 81.18163 C ? B ? 2 CB 1
   ATOM 7151 OG . SER B 86 ? 15.73227 1.90245 44.99385 1.000 68.02064 O ? B ? 2 OG 1
   ATOM 7152 H . SER B 86 ? 16.29820 2.33364 47.75447 1.000 83.79499 H ? B ? 2 H 1
   ATOM 7153 HA . SER B 86 ? 18.55509 1.68392 46.56296 1.000 80.61008 H ? B ? 2 HA 1
   ATOM 7154 HB2 . SER B 86 ? 17.29599 0.71562 44.98116 1.000 97.47028 H ? B ? 2 HB2 1
   ATOM 7155 HB3 . SER B 86 ? 16.39259 0.57538 46.28102 1.000 97.47028 H ? B ? 2 HB3 1
   ATOM 7156 HG . SER B 86 ? 15.20306 1.35913 44.63284 1.000 81.67709 H ? B ? 2 HG 1
   ATOM 7157 N . LEU B 87 ? 18.68971 3.11874 44.41723 1.000 72.84867 N ? B ? 3 N 1
   ATOM 7158 CA . LEU B 87 ? 19.08958 4.19164 43.51123 1.000 65.34837 C ? B ? 3 CA 1
   ATOM 7159 C . LEU B 87 ? 17.88877 4.76756 42.76595 1.000 63.80627 C ? B ? 3 C 1
   ATOM 7160 O . LEU B 87 ? 17.80344 5.98499 42.56532 1.000 55.66102 O ? B ? 3 O 1
   ATOM 7161 CB . LEU B 87 ? 20.13114 3.67568 42.51501 1.000 69.09255 C ? B ? 3 CB 1
   ATOM 7162 CG . LEU B 87 ? 21.28895 2.82409 43.05139 1.000 79.35733 C ? B ? 3 CG 1
   ATOM 7163 CD1 . LEU B 87 ? 21.76062 1.80599 41.98894 1.000 62.42421 C ? B ? 3 CD1 1
   ATOM 7164 CD2 . LEU B 87 ? 22.46264 3.68451 43.51579 1.000 70.65107 C ? B ? 3 CD2 1
   ATOM 7165 H . LEU B 87 ? 18.92804 2.33392 44.15865 1.000 87.47072 H ? B ? 3 H 1
   ATOM 7166 HA . LEU B 87 ? 19.49177 4.90309 44.03370 1.000 78.47037 H ? B ? 3 HA 1
   ATOM 7167 HB2 . LEU B 87 ? 19.66661 3.13150 41.86005 1.000 82.96338 H ? B ? 3 HB2 1
   ATOM 7168 HB3 . LEU B 87 ? 20.53076 4.44648 42.08249 1.000 82.96338 H ? B ? 3 HB3 1
   ATOM 7169 HG . LEU B 87 ? 20.96271 2.33641 43.82381 1.000 95.28112 H ? B ? 3 HG 1
   ATOM 7170 HD11 . LEU B 87 ? 22.15457 1.04133 42.43727 1.000 74.96137 H ? B ? 3 HD11 1
   ATOM 7171 HD12 . LEU B 87 ? 20.99712 1.52313 41.46173 1.000 74.96137 H ? B ? 3 HD12 1
   ATOM 7172 HD13 . LEU B 87 ? 22.41936 2.22931 41.41644 1.000 74.96137 H ? B ? 3 HD13 1
   ATOM 7173 HD21 . LEU B 87 ? 23.26161 3.13567 43.55218 1.000 84.83360 H ? B ? 3 HD21 1
   ATOM 7174 HD22 . LEU B 87 ? 22.58937 4.41188 42.88669 1.000 84.83360 H ? B ? 3 HD22 1
   ATOM 7175 HD23 . LEU B 87 ? 22.26487 4.03960 44.39653 1.000 84.83360 H ? B ? 3 HD23 1
   ATOM 7176 N . LEU B 88 ? 16.96034 3.90720 42.33219 1.000 52.57198 N ? B ? 4 N 1
   ATOM 7177 CA . LEU B 88 ? 15.74142 4.39030 41.69050 1.000 53.09278 C ? B ? 4 CA 1
   ATOM 7178 C . LEU B 88 ? 14.86079 5.13668 42.68460 1.000 61.33779 C ? B ? 4 C 1
   ATOM 7179 O . LEU B 88 ? 14.26441 6.16321 42.34418 1.000 43.15910 O ? B ? 4 O 1
   ATOM 7180 CB . LEU B 88 ? 14.97086 3.22449 41.07297 1.000 39.69799 C ? B ? 4 CB 1
   ATOM 7181 CG . LEU B 88 ? 13.61463 3.62414 40.48799 1.000 49.76606 C ? B ? 4 CG 1
   ATOM 7182 CD1 . LEU B 88 ? 13.72554 4.71503 39.43188 1.000 46.72322 C ? B ? 4 CD1 1
   ATOM 7183 CD2 . LEU B 88 ? 12.91451 2.37273 39.91507 1.000 46.89913 C ? B ? 4 CD2 1
   ATOM 7184 H . LEU B 88 ? 17.01397 3.05138 42.39780 1.000 63.13870 H ? B ? 4 H 1
   ATOM 7185 HA . LEU B 88 ? 15.98596 5.00013 40.97692 1.000 63.76366 H ? B ? 4 HA 1
   ATOM 7186 HB2 . LEU B 88 ? 15.50290 2.84438 40.35649 1.000 47.68991 H ? B ? 4 HB2 1
   ATOM 7187 HB3 . LEU B 88 ? 14.81329 2.55721 41.75912 1.000 47.68991 H ? B ? 4 HB3 1
   ATOM 7188 HG . LEU B 88 ? 13.07405 3.99972 41.20046 1.000 59.77160 H ? B ? 4 HG 1
   ATOM 7189 HD11 . LEU B 88 ? 12.83901 4.92132 39.09663 1.000 56.12018 H ? B ? 4 HD11 1
   ATOM 7190 HD12 . LEU B 88 ? 14.11922 5.50508 39.83406 1.000 56.12018 H ? B ? 4 HD12 1
   ATOM 7191 HD13 . LEU B 88 ? 14.28743 4.39756 38.70773 1.000 56.12018 H ? B ? 4 HD13 1
   ATOM 7192 HD21 . LEU B 88 ? 12.04482 2.62785 39.56945 1.000 56.33128 H ? B ? 4 HD21 1
   ATOM 7193 HD22 . LEU B 88 ? 13.45912 2.00501 39.20157 1.000 56.33128 H ? B ? 4 HD22 1
   ATOM 7194 HD23 . LEU B 88 ? 12.81003 1.71754 40.62268 1.000 56.33128 H ? B ? 4 HD23 1
   ATOM 7195 N . ASP B 89 ? 14.75533 4.62910 43.91508 1.000 65.31278 N ? B ? 5 N 1
   ATOM 7196 CA . ASP B 89 ? 13.99628 5.33667 44.93980 1.000 53.25706 C ? B ? 5 CA 1
   ATOM 7197 C . ASP B 89 ? 14.53748 6.74803 45.14154 1.000 54.96931 C ? B ? 5 C 1
   ATOM 7198 O . ASP B 89 ? 13.77151 7.71304 45.20055 1.000 49.02377 O ? B ? 5 O 1
   ATOM 7199 CB . ASP B 89 ? 14.02722 4.55324 46.25562 1.000 65.52041 C ? B ? 5 CB 1
   ATOM 7200 CG . ASP B 89 ? 13.12568 3.32727 46.22903 1.000 75.50528 C ? B ? 5 CG 1
   ATOM 7201 OD1 . ASP B 89 ? 12.98796 2.64695 47.27425 1.000 70.39339 O ? B ? 5 OD1 1
   ATOM 7202 OD2 . ASP B 89 ? 12.56288 3.04167 45.15195 1.000 71.68738 O ? B ? 5 OD2 1
   ATOM 7203 H . ASP B 89 ? 15.10850 3.88945 44.17543 1.000 78.42765 H ? B ? 5 H 1
   ATOM 7204 HA . ASP B 89 ? 13.07193 5.40356 44.65342 1.000 63.96079 H ? B ? 5 HA 1
   ATOM 7205 HB2 . ASP B 89 ? 14.93458 4.25525 46.42533 1.000 78.67681 H ? B ? 5 HB2 1
   ATOM 7206 HB3 . ASP B 89 ? 13.72769 5.13084 46.97503 1.000 78.67681 H ? B ? 5 HB3 1
   ATOM 7207 N . ALA B 90 ? 15.86186 6.88686 45.25532 1.000 50.24867 N ? B ? 6 N 1
   ATOM 7208 CA . ALA B 90 ? 16.44590 8.19690 45.52522 1.000 62.96159 C ? B ? 6 CA 1
   ATOM 7209 C . ALA B 90 ? 16.07507 9.18576 44.43178 1.000 68.27375 C ? B ? 6 C 1
   ATOM 7210 O . ALA B 90 ? 15.69196 10.32986 44.71510 1.000 63.18284 O ? B ? 6 O 1
   ATOM 7211 CB . ALA B 90 ? 17.96880 8.08246 45.65372 1.000 60.82688 C ? B ? 6 CB 1
   ATOM 7212 H . ALA B 90 ? 16.43268 6.24788 45.18141 1.000 60.35072 H ? B ? 6 H 1
   ATOM 7213 HA . ALA B 90 ? 16.10230 8.52877 46.36944 1.000 75.60623 H ? B ? 6 HA 1
   ATOM 7214 HB1 . ALA B 90 ? 18.33767 8.96175 45.83169 1.000 73.04457 H ? B ? 6 HB1 1
   ATOM 7215 HB2 . ALA B 90 ? 18.17971 7.48106 46.38498 1.000 73.04457 H ? B ? 6 HB2 1
   ATOM 7216 HB3 . ALA B 90 ? 18.33042 7.73381 44.82392 1.000 73.04457 H ? B ? 6 HB3 1
   ATOM 7217 N . LEU B 91 ? 16.16665 8.75065 43.17164 1.000 66.91521 N ? B ? 7 N 1
   ATOM 7218 CA . LEU B 91 ? 15.83789 9.62683 42.05374 1.000 69.85730 C ? B ? 7 CA 1
   ATOM 7219 C . LEU B 91 ? 14.33626 9.87686 41.97169 1.000 75.36279 C ? B ? 7 C 1
   ATOM 7220 O . LEU B 91 ? 13.90595 11.00879 41.71047 1.000 51.91493 O ? B ? 7 O 1
   ATOM 7221 CB . LEU B 91 ? 16.37971 9.02935 40.75127 1.000 61.94869 C ? B ? 7 CB 1
   ATOM 7222 CG . LEU B 91 ? 17.82407 9.46038 40.49444 1.000 63.79844 C ? B ? 7 CG 1
   ATOM 7223 CD1 . LEU B 91 ? 17.87477 10.91224 40.06641 1.000 63.47346 C ? B ? 7 CD1 1
   ATOM 7224 CD2 . LEU B 91 ? 18.65128 9.30896 41.77168 1.000 79.89714 C ? B ? 7 CD2 1
   ATOM 7225 H . LEU B 91 ? 16.41450 7.95975 42.94219 1.000 80.35057 H ? B ? 7 H 1
   ATOM 7226 HA . LEU B 91 ? 16.26703 10.48717 42.18245 1.000 83.88108 H ? B ? 7 HA 1
   ATOM 7227 HB2 . LEU B 91 ? 16.35467 8.06138 40.80875 1.000 74.39075 H ? B ? 7 HB2 1
   ATOM 7228 HB3 . LEU B 91 ? 15.83333 9.33186 40.00907 1.000 74.39075 H ? B ? 7 HB3 1
   ATOM 7229 HG . LEU B 91 ? 18.19318 8.90177 39.79258 1.000 76.61045 H ? B ? 7 HG 1
   ATOM 7230 HD11 . LEU B 91 ? 18.74818 11.09972 39.68839 1.000 76.22047 H ? B ? 7 HD11 1
   ATOM 7231 HD12 . LEU B 91 ? 17.18597 11.06979 39.40186 1.000 76.22047 H ? B ? 7 HD12 1
   ATOM 7232 HD13 . LEU B 91 ? 17.72187 11.47543 40.84123 1.000 76.22047 H ? B ? 7 HD13 1
   ATOM 7233 HD21 . LEU B 91 ? 19.59210 9.39077 41.55016 1.000 95.92889 H ? B ? 7 HD21 1
   ATOM 7234 HD22 . LEU B 91 ? 18.39693 10.00544 42.39708 1.000 95.92889 H ? B ? 7 HD22 1
   ATOM 7235 HD23 . LEU B 91 ? 18.47729 8.43687 42.15909 1.000 95.92889 H ? B ? 7 HD23 1
   ATOM 7236 N . LEU B 92 ? 13.51870 8.84135 42.20155 1.000 58.62340 N ? B ? 8 N 1
   ATOM 7237 CA . LEU B 92 ? 12.07356 9.04897 42.18338 1.000 53.51478 C ? B ? 8 CA 1
   ATOM 7238 C . LEU B 92 ? 11.66439 10.07375 43.23446 1.000 58.27400 C ? B ? 8 C 1
   ATOM 7239 O . LEU B 92 ? 10.76647 10.89086 42.99747 1.000 55.29714 O ? B ? 8 O 1
   ATOM 7240 CB . LEU B 92 ? 11.32890 7.72961 42.39003 1.000 50.26796 C ? B ? 8 CB 1
   ATOM 7241 CG . LEU B 92 ? 11.36877 6.77734 41.19343 1.000 48.58891 C ? B ? 8 CG 1
   ATOM 7242 CD1 . LEU B 92 ? 10.64863 5.49630 41.51365 1.000 39.92071 C ? B ? 8 CD1 1
   ATOM 7243 CD2 . LEU B 92 ? 10.74188 7.40729 39.95215 1.000 50.31316 C ? B ? 8 CD2 1
   ATOM 7244 H . LEU B 92 ? 13.77071 8.03552 42.36502 1.000 70.40039 H ? B ? 8 H 1
   ATOM 7245 HA . LEU B 92 ? 11.81868 9.38455 41.30970 1.000 64.27006 H ? B ? 8 HA 1
   ATOM 7246 HB2 . LEU B 92 ? 11.72595 7.26764 43.14490 1.000 60.37387 H ? B ? 8 HB2 1
   ATOM 7247 HB3 . LEU B 92 ? 10.39762 7.92810 42.57504 1.000 60.37387 H ? B ? 8 HB3 1
   ATOM 7248 HG . LEU B 92 ? 12.29958 6.58448 41.00031 1.000 58.35901 H ? B ? 8 HG 1
   ATOM 7249 HD11 . LEU B 92 ? 10.67437 4.91673 40.73626 1.000 47.95717 H ? B ? 8 HD11 1
   ATOM 7250 HD12 . LEU B 92 ? 11.08923 5.06503 42.26250 1.000 47.95717 H ? B ? 8 HD12 1
   ATOM 7251 HD13 . LEU B 92 ? 9.72868 5.70022 41.74390 1.000 47.95717 H ? B ? 8 HD13 1
   ATOM 7252 HD21 . LEU B 92 ? 10.58138 6.71402 39.29297 1.000 60.42811 H ? B ? 8 HD21 1
   ATOM 7253 HD22 . LEU B 92 ? 9.90388 7.82799 40.20047 1.000 60.42811 H ? B ? 8 HD22 1
   ATOM 7254 HD23 . LEU B 92 ? 11.35134 8.07080 39.59268 1.000 60.42811 H ? B ? 8 HD23 1
   ATOM 7255 N A GLY B 93 ? 12.32034 10.05721 44.39703 0.302 59.79628 N ? B ? 9 N 1
   ATOM 7256 CA A GLY B 93 ? 12.03879 11.06405 45.40601 0.302 61.60501 C ? B ? 9 CA 1
   ATOM 7257 C A GLY B 93 ? 12.37944 12.46827 44.94690 0.302 68.44860 C ? B ? 9 C 1
   ATOM 7258 O A GLY B 93 ? 11.73366 13.43570 45.36005 0.302 66.13795 O ? B ? 9 O 1
   ATOM 7259 H A GLY B 93 ? 12.92099 9.48273 44.61793 0.302 71.80785 H ? B ? 9 H 1
   ATOM 7260 HA2 A GLY B 93 ? 11.09505 11.03756 45.62862 0.302 73.97833 H ? B ? 9 HA2 1
   ATOM 7261 HA3 A GLY B 93 ? 12.55680 10.87073 46.20300 0.302 73.97833 H ? B ? 9 HA3 1
   ATOM 7262 N B GLY B 93 ? 12.31230 10.04853 44.40336 0.698 59.50370 N ? B ? 9 N 1
   ATOM 7263 CA B GLY B 93 ? 12.03973 11.06161 45.40946 0.698 61.47874 C ? B ? 9 CA 1
   ATOM 7264 C B GLY B 93 ? 12.36544 12.46422 44.93151 0.698 68.56285 C ? B ? 9 C 1
   ATOM 7265 O B GLY B 93 ? 11.69210 13.42649 45.31080 0.698 66.11888 O ? B ? 9 O 1
   ATOM 7266 H B GLY B 93 ? 12.90203 9.46482 44.62942 0.698 71.45676 H ? B ? 9 H 1
   ATOM 7267 HA2 B GLY B 93 ? 11.09973 11.03142 45.64693 0.698 73.82680 H ? B ? 9 HA2 1
   ATOM 7268 HA3 B GLY B 93 ? 12.57119 10.87815 46.19990 0.698 73.82680 H ? B ? 9 HA3 1
   ATOM 7269 N . LYS B 94 ? 13.40209 12.60422 44.10047 1.000 75.20528 N ? B ? 10 N 1
   ATOM 7270 CA . LYS B 94 ? 13.73196 13.90983 43.53472 1.000 94.20902 C ? B ? 10 CA 1
   ATOM 7271 C . LYS B 94 ? 12.59221 14.40582 42.65365 1.000 81.77727 C ? B ? 10 C 1
   ATOM 7272 O . LYS B 94 ? 12.04191 15.49468 42.86684 1.000 70.88667 O ? B ? 10 O 1
   ATOM 7273 CB . LYS B 94 ? 15.03677 13.82839 42.73117 1.000 85.81614 C ? B ? 10 CB 1
   ATOM 7274 CG . LYS B 94 ? 16.31988 14.01846 43.54360 1.000 82.04449 C ? B ? 10 CG 1
   ATOM 7275 CD . LYS B 94 ? 17.55790 14.04157 42.63298 1.000 88.23446 C ? B ? 10 CD 1
   ATOM 7276 CE . LYS B 94 ? 17.50322 15.18386 41.61157 1.000 98.89547 C ? B ? 10 CE 1
   ATOM 7277 NZ . LYS B 94 ? 18.74527 15.29090 40.78557 1.000 79.44171 N ? B ? 10 NZ 1
   ATOM 7278 HA . LYS B 94 ? 13.86878 14.54171 44.25784 1.000 113.10315 H ? B ? 10 HA 1
   ATOM 7279 HB2 . LYS B 94 ? 15.08502 12.95371 42.31463 1.000 103.03169 H ? B ? 10 HB2 1
   ATOM 7280 HB3 . LYS B 94 ? 15.02020 14.51945 42.05069 1.000 103.03169 H ? B ? 10 HB3 1
   ATOM 7281 HG2 . LYS B 94 ? 16.27641 14.86109 44.02213 1.000 98.50570 H ? B ? 10 HG2 1
   ATOM 7282 HG3 . LYS B 94 ? 16.41548 13.28507 44.17121 1.000 98.50570 H ? B ? 10 HG3 1
   ATOM 7283 HD2 . LYS B 94 ? 18.35185 14.16083 43.17732 1.000 105.93367 H ? B ? 10 HD2 1
   ATOM 7284 HD3 . LYS B 94 ? 17.61172 13.20394 42.14680 1.000 105.93367 H ? B ? 10 HD3 1
   ATOM 7285 HE2 . LYS B 94 ? 16.75700 15.03358 41.01035 1.000 118.72689 H ? B ? 10 HE2 1
   ATOM 7286 HE3 . LYS B 94 ? 17.38533 16.02314 42.08338 1.000 118.72689 H ? B ? 10 HE3 1
   ATOM 7287 HZ1 . LYS B 94 ? 18.67164 15.96690 40.21136 1.000 95.38238 H ? B ? 10 HZ1 1
   ATOM 7288 HZ2 . LYS B 94 ? 19.44906 15.43382 41.31125 1.000 95.38238 H ? B ? 10 HZ2 1
   ATOM 7289 HZ3 . LYS B 94 ? 18.87354 14.53736 40.32969 1.000 95.38238 H ? B ? 10 HZ3 1
   ATOM 7290 H A LYS B 94 ? 13.91374 11.96335 43.84144 0.302 90.29865 H ? B ? 10 H 1
   ATOM 7291 H B LYS B 94 ? 13.92247 11.96598 43.85258 0.698 90.29865 H ? B ? 10 H 1
   ATOM 7292 N . ALA B 95 ? 12.20985 13.59485 41.66337 1.000 58.17681 N ? B ? 11 N 1
   ATOM 7293 CA . ALA B 95 ? 11.10736 13.94961 40.78197 1.000 66.51801 C ? B ? 11 CA 1
   ATOM 7294 C . ALA B 95 ? 9.83102 14.25967 41.55025 1.000 74.95217 C ? B ? 11 C 1
   ATOM 7295 O . ALA B 95 ? 8.91476 14.86995 40.98165 1.000 56.45155 O ? B ? 11 O 1
   ATOM 7296 CB . ALA B 95 ? 10.85305 12.81274 39.78677 1.000 57.38408 C ? B ? 11 CB 1
   ATOM 7297 H . ALA B 95 ? 12.57409 12.83657 41.48467 1.000 69.86450 H ? B ? 11 H 1
   ATOM 7298 HA . ALA B 95 ? 11.35117 14.74283 40.27971 1.000 79.87393 H ? B ? 11 HA 1
   ATOM 7299 HB1 . ALA B 95 ? 9.98776 12.94621 39.36921 1.000 68.91321 H ? B ? 11 HB1 1
   ATOM 7300 HB2 . ALA B 95 ? 11.55047 12.82123 39.11265 1.000 68.91321 H ? B ? 11 HB2 1
   ATOM 7301 HB3 . ALA B 95 ? 10.86367 11.96780 40.26308 1.000 68.91321 H ? B ? 11 HB3 1
   ATOM 7302 N . LEU B 96 ? 9.75113 13.85819 42.82124 1.000 59.70929 N ? B ? 12 N 1
   ATOM 7303 CA . LEU B 96 ? 8.54575 14.05229 43.62285 1.000 65.08368 C ? B ? 12 CA 1
   ATOM 7304 C . LEU B 96 ? 8.89172 14.71378 44.95741 1.000 72.02317 C ? B ? 12 C 1
   ATOM 7305 O . LEU B 96 ? 8.01228 14.99720 45.77332 1.000 67.95702 O ? B ? 12 O 1
   ATOM 7306 CB . LEU B 96 ? 7.83813 12.70993 43.85463 1.000 58.25949 C ? B ? 12 CB 1
   ATOM 7307 CG . LEU B 96 ? 7.56101 11.87690 42.59589 1.000 55.28001 C ? B ? 12 CG 1
   ATOM 7308 CD1 . LEU B 96 ? 7.65780 10.37732 42.86633 1.000 46.98497 C ? B ? 12 CD1 1
   ATOM 7309 CD2 . LEU B 96 ? 6.18126 12.22508 42.02843 1.000 48.24361 C ? B ? 12 CD2 1
   ATOM 7310 H . LEU B 96 ? 10.38927 13.46698 43.24472 1.000 71.70346 H ? B ? 12 H 1
   ATOM 7311 HA . LEU B 96 ? 7.92941 14.63311 43.14991 1.000 78.15274 H ? B ? 12 HA 1
   ATOM 7312 HB2 . LEU B 96 ? 8.39305 12.17152 44.44036 1.000 69.96371 H ? B ? 12 HB2 1
   ATOM 7313 HB3 . LEU B 96 ? 6.98323 12.88658 44.27753 1.000 69.96371 H ? B ? 12 HB3 1
   ATOM 7314 HG . LEU B 96 ? 8.24003 12.09107 41.93714 1.000 66.38833 H ? B ? 12 HG 1
   ATOM 7315 HD11 . LEU B 96 ? 7.58089 9.89924 42.02585 1.000 56.43429 H ? B ? 12 HD11 1
   ATOM 7316 HD12 . LEU B 96 ? 8.51451 10.18547 43.27882 1.000 56.43429 H ? B ? 12 HD12 1
   ATOM 7317 HD13 . LEU B 96 ? 6.93806 10.11678 43.46214 1.000 56.43429 H ? B ? 12 HD13 1
   ATOM 7318 HD21 . LEU B 96 ? 5.95850 11.59135 41.32867 1.000 57.94465 H ? B ? 12 HD21 1
   ATOM 7319 HD22 . LEU B 96 ? 5.52499 12.17526 42.74098 1.000 57.94465 H ? B ? 12 HD22 1
   ATOM 7320 HD23 . LEU B 96 ? 6.20704 13.12393 41.66471 1.000 57.94465 H ? B ? 12 HD23 1
   HETATM 7321 C1 . GOL A 401 ? 1.20563 -6.73372 18.42417 1.000 38.73038 C ? C ? . C1 1
   HETATM 7322 C2 . GOL A 401 ? -0.01599 -6.12680 17.76545 1.000 40.25243 C ? C ? . C2 1
   HETATM 7323 C3 . GOL A 401 ? -0.87112 -5.42858 18.79905 1.000 34.63111 C ? C ? . C3 1
   HETATM 7324 O1 . GOL A 401 ? 1.83913 -7.57626 17.48834 1.000 55.87478 O ? C ? . O1 1
   HETATM 7325 O2 . GOL A 401 ? -0.72876 -7.15302 17.12297 1.000 55.41825 O ? C ? . O2 1
   HETATM 7326 O3 . GOL A 401 ? -1.95513 -4.79385 18.14808 1.000 51.85894 O ? C ? . O3 1
   HETATM 7327 H2 . GOL A 401 ? 0.28136 -5.46053 17.12626 1.000 48.35524 H ? C ? . H2 1
   HETATM 7328 H11 . GOL A 401 ? 1.79315 -6.02114 18.72073 1.000 46.52878 H ? C ? . H11 1
   HETATM 7329 H12 . GOL A 401 ? 0.92987 -7.22079 19.21640 1.000 46.52878 H ? C ? . H12 1
   HETATM 7330 H31 . GOL A 401 ? -0.32515 -4.78661 19.27936 1.000 41.60965 H ? C ? . H31 1
   HETATM 7331 H32 . GOL A 401 ? -1.18287 -6.08189 19.44473 1.000 41.60965 H ? C ? . H32 1
   HETATM 7332 HO1 . GOL A 401 ? 1.25953 -8.12218 17.19078 1.000 67.10206 H ? C ? . HO1 1
   HETATM 7333 HO2 . GOL A 401 ? -1.52307 -6.87584 17.00156 1.000 66.55422 H ? C ? . HO2 1
   HETATM 7334 HO3 . GOL A 401 ? -1.67229 -4.08024 17.78303 1.000 62.28304 H ? C ? . HO3 1
   HETATM 7335 CL . CL A 402 ? 6.80739 -1.65543 35.89658 1.000 21.32215 Cl ? D ? . CL 1
   HETATM 7336 CL . CL A 403 ? 20.88167 13.89544 -0.47776 1.000 73.52632 Cl ? E ? . CL 1
   HETATM 7337 NA . NA A 404 ? 15.58726 7.60823 10.36452 1.000 28.06440 Na 1+ F ? . NA 1
   HETATM 7338 NA . NA A 405 ? 17.33418 9.70486 24.36851 1.000 42.15996 Na 1+ G ? . NA 1
   HETATM 7340 O . HOH A 502 ? 3.88799 -9.48314 30.71140 0.623 23.41118 O ? H ? . O 1
   HETATM 7341 O . HOH A 503 ? 8.08785 26.06191 8.27253 0.916 35.15528 O ? H ? . O 1
   HETATM 7342 O . HOH A 504 ? 19.51627 11.12201 -0.15729 0.775 33.73520 O ? H ? . O 1
   HETATM 7343 O . HOH A 505 ? 6.11964 26.77284 11.01583 0.765 24.94914 O ? H ? . O 1
   HETATM 7344 O . HOH A 506 ? 20.72674 9.95092 13.99569 0.804 30.08041 O ? H ? . O 1
   HETATM 7345 O . HOH A 507 ? 9.63290 -0.11756 1.19711 0.721 37.57501 O ? H ? . O 1
   HETATM 7346 O . HOH A 508 ? 26.54748 4.11886 34.74255 0.833 33.63266 O ? H ? . O 1
   HETATM 7347 O . HOH A 509 ? 25.42852 -3.78820 36.17244 0.712 28.91272 O ? H ? . O 1
   HETATM 7348 O . HOH A 510 ? -4.47593 3.40334 23.77214 0.888 33.18891 O ? H ? . O 1
   HETATM 7349 O . HOH A 511 ? -6.22720 8.75694 38.36071 0.995 36.65591 O ? H ? . O 1
   HETATM 7350 O . HOH A 512 ? 20.27770 2.17127 11.17154 0.743 29.86252 O ? H ? . O 1
   HETATM 7351 O . HOH A 513 ? 10.82915 21.47098 2.30623 0.993 34.75148 O ? H ? . O 1
   HETATM 7353 O . HOH A 515 ? -4.27186 3.93996 18.85342 0.829 29.58753 O ? H ? . O 1
   HETATM 7354 O . HOH A 516 ? 16.04451 -6.25791 22.75965 0.634 27.26422 O ? H ? . O 1
   HETATM 7355 O . HOH A 517 ? 3.08600 10.84576 17.43696 0.744 26.30858 O ? H ? . O 1
   HETATM 7356 O . HOH A 518 ? 12.25745 -10.67352 32.20381 0.956 25.51463 O ? H ? . O 1
   HETATM 7357 O . HOH A 519 ? 18.75312 0.91752 29.13124 1.000 23.33828 O ? H ? . O 1
   HETATM 7359 O . HOH A 522 ? 25.93950 3.17429 39.94479 0.948 42.06028 O ? H ? . O 1
   HETATM 7360 O . HOH A 523 ? 5.87102 7.33052 23.24946 0.832 17.17768 O ? H ? . O 1
   HETATM 7361 O . HOH A 524 ? 2.54196 13.17948 30.29297 0.992 36.74592 O ? H ? . O 1
   HETATM 7362 O . HOH A 525 ? 5.64754 -8.23419 32.73093 0.820 28.96192 O ? H ? . O 1
   HETATM 7363 O . HOH A 526 ? -4.45651 15.65071 38.01645 0.869 28.47133 O ? H ? . O 1
   HETATM 7364 O . HOH A 527 ? -3.20498 12.52150 26.66430 0.751 27.49772 O ? H ? . O 1
   HETATM 7365 O . HOH A 528 ? 3.77339 -7.64720 19.48164 0.870 25.62645 O ? H ? . O 1
   HETATM 7367 O . HOH A 530 ? -3.44660 -2.88270 19.34110 0.862 32.13498 O ? H ? . O 1
   HETATM 7368 O . HOH A 531 ? 2.57378 16.57800 41.33486 0.825 29.20263 O ? H ? . O 1
   HETATM 7369 O . HOH A 532 ? 5.53269 -13.07571 22.14697 0.511 18.70896 O ? H ? . O 1
   HETATM 7371 O . HOH A 534 ? 7.21895 23.65470 19.94853 0.982 21.24410 O ? H ? . O 1
   HETATM 7372 O . HOH A 535 ? 2.42976 0.80702 18.08590 1.000 18.95853 O ? H ? . O 1
   HETATM 7373 O . HOH A 536 ? 19.71203 6.27985 22.44831 0.902 40.46290 O ? H ? . O 1
   HETATM 7374 O . HOH A 537 ? 3.79813 -0.95257 13.45635 1.000 25.94390 O ? H ? . O 1
   HETATM 7375 O . HOH A 538 ? 3.52210 0.42936 8.98036 1.000 40.36592 O ? H ? . O 1
   HETATM 7376 O . HOH A 539 ? 11.90362 -2.22665 15.36030 0.964 37.61139 O ? H ? . O 1
   HETATM 7377 O . HOH A 540 ? 8.19564 -7.24247 25.40497 0.880 17.01023 O ? H ? . O 1
   HETATM 7378 O . HOH A 541 ? 14.97134 9.04773 12.68479 1.000 18.14150 O ? H ? . O 1
   HETATM 7379 O . HOH A 542 ? 11.08498 -3.39587 42.90878 0.828 21.62652 O ? H ? . O 1
   HETATM 7380 O . HOH A 543 ? 0.59369 15.07209 33.17970 0.950 23.82681 O ? H ? . O 1
   HETATM 7381 O . HOH A 544 ? 8.79428 21.69673 6.66010 1.000 24.80954 O ? H ? . O 1
   HETATM 7382 O . HOH A 545 ? 17.95250 6.23649 28.77486 0.786 26.04438 O ? H ? . O 1
   HETATM 7383 O . HOH A 546 ? -4.53952 5.01129 32.68512 0.920 23.07037 O ? H ? . O 1
   HETATM 7384 O . HOH A 547 ? -1.64591 1.50122 33.85114 1.000 22.72999 O ? H ? . O 1
   HETATM 7385 O . HOH A 548 ? 13.66662 -14.79560 27.15862 0.736 26.86388 O ? H ? . O 1
   HETATM 7386 O . HOH A 549 ? 8.18545 15.26100 24.07210 0.700 16.33695 O ? H ? . O 1
   HETATM 7388 O . HOH A 551 ? -1.63366 14.27222 31.95691 1.000 31.23139 O ? H ? . O 1
   HETATM 7389 O . HOH A 552 ? 4.60082 13.87178 1.83581 0.808 32.96844 O ? H ? . O 1
   HETATM 7390 O . HOH A 554 ? 6.51992 13.37744 4.13752 1.000 24.16205 O ? H ? . O 1
   HETATM 7391 O . HOH A 555 ? 3.59023 6.20225 15.33897 0.984 21.50840 O ? H ? . O 1
   HETATM 7392 O . HOH A 556 ? 17.92912 20.82262 14.13135 0.957 27.00627 O ? H ? . O 1
   HETATM 7393 O . HOH A 557 ? 16.51307 -9.91984 26.49850 0.938 41.09773 O ? H ? . O 1
   HETATM 7394 O . HOH A 558 ? 19.81749 14.04233 9.00028 1.000 32.85010 O ? H ? . O 1
   HETATM 7395 O . HOH A 559 ? 11.52739 -0.20881 19.90758 0.868 17.62464 O ? H ? . O 1
   HETATM 7396 O . HOH A 560 ? 5.20579 -4.10199 40.35291 0.942 29.18646 O ? H ? . O 1
   HETATM 7397 O . HOH A 561 ? 19.93440 19.80271 3.88244 0.954 42.91362 O ? H ? . O 1
   HETATM 7399 O . HOH A 563 ? -2.00266 -4.63324 29.62586 0.976 35.82435 O ? H ? . O 1
   HETATM 7401 O . HOH A 565 ? 10.42431 22.78795 4.75033 1.000 36.36399 O ? H ? . O 1
   HETATM 7402 O . HOH A 566 ? 17.89993 3.41662 13.37166 0.823 30.52094 O ? H ? . O 1
   HETATM 7403 O . HOH A 567 ? -1.28784 19.57609 12.37168 0.563 31.25116 O ? H ? . O 1
   HETATM 7404 O . HOH A 568 ? -4.10127 6.19767 36.15445 0.874 21.98122 O ? H ? . O 1
   HETATM 7405 O . HOH A 569 ? -0.41764 18.16659 42.23578 0.992 32.44068 O ? H ? . O 1
   HETATM 7407 O . HOH A 571 ? 14.97163 -10.51310 23.80230 0.547 20.70057 O ? H ? . O 1
   HETATM 7408 O . HOH A 572 ? 7.48118 19.47011 21.67339 0.994 25.78120 O ? H ? . O 1
   HETATM 7409 O . HOH A 573 ? -0.25119 5.49481 11.13102 0.875 39.75384 O ? H ? . O 1
   HETATM 7410 O . HOH A 574 ? 20.68056 3.34917 21.28795 0.981 38.21603 O ? H ? . O 1
   HETATM 7412 O . HOH A 576 ? -2.11932 -4.04722 38.45521 0.794 34.89710 O ? H ? . O 1
   HETATM 7413 O . HOH A 577 ? 10.91303 13.22641 -1.00234 0.792 28.06042 O ? H ? . O 1
   HETATM 7414 O . HOH A 578 ? 10.36045 14.63280 30.67346 0.890 25.26664 O ? H ? . O 1
   HETATM 7415 O . HOH A 579 ? 2.60132 14.79419 3.41189 0.988 39.10893 O ? H ? . O 1
   HETATM 7416 O . HOH A 580 ? -4.98763 11.01040 16.28546 1.000 32.30697 O ? H ? . O 1
   HETATM 7417 O . HOH A 581 ? 21.25726 -0.09764 13.77272 0.976 29.59537 O ? H ? . O 1
   HETATM 7418 O . HOH A 582 ? -0.34228 6.54148 18.15179 0.952 35.95366 O ? H ? . O 1
   HETATM 7419 O . HOH A 583 ? 19.70344 6.64932 19.54715 0.986 27.23809 O ? H ? . O 1
   HETATM 7420 O . HOH A 584 ? -4.82427 5.30871 27.44942 0.859 20.36167 O ? H ? . O 1
   HETATM 7421 O . HOH A 585 ? 23.33827 -4.75017 26.87520 0.399 30.39667 O ? H ? . O 1
   HETATM 7422 O . HOH A 586 ? 12.92422 27.05952 10.60518 0.874 26.62594 O ? H ? . O 1
   HETATM 7423 O . HOH A 587 ? 4.71310 1.32106 19.34212 0.991 17.31641 O ? H ? . O 1
   HETATM 7424 O . HOH A 588 ? 20.91996 16.43319 14.01043 0.987 39.75510 O ? H ? . O 1
   HETATM 7425 O . HOH A 589 ? 11.47206 25.96921 14.74459 0.797 25.05084 O ? H ? . O 1
   HETATM 7426 O . HOH A 590 ? -0.99183 10.53468 17.66770 0.972 37.83312 O ? H ? . O 1
   HETATM 7427 O . HOH A 591 ? 6.44206 17.14827 35.84789 0.923 26.80495 O ? H ? . O 1
   HETATM 7429 O . HOH A 593 ? 10.29797 8.18716 27.30052 0.939 19.31703 O ? H ? . O 1
   HETATM 7430 O . HOH A 594 ? 18.60558 20.74329 17.62534 0.661 25.67215 O ? H ? . O 1
   HETATM 7431 O . HOH A 595 ? 4.59986 -3.92931 37.62684 0.936 39.04652 O ? H ? . O 1
   HETATM 7432 O . HOH A 596 ? 2.17035 -3.02997 37.38788 0.948 33.58569 O ? H ? . O 1
   HETATM 7434 O . HOH A 598 ? 3.28418 23.14192 19.00086 1.000 25.75954 O ? H ? . O 1
   HETATM 7436 O . HOH A 600 ? 2.08721 10.29729 30.26732 0.927 22.48484 O ? H ? . O 1
   HETATM 7437 O . HOH A 602 ? 17.20565 4.68063 31.69577 0.678 18.51726 O ? H ? . O 1
   HETATM 7438 O . HOH A 603 ? 0.31615 4.31115 33.94191 1.000 15.70445 O ? H ? . O 1
   HETATM 7439 O . HOH A 604 ? 19.85859 5.73178 31.52455 1.000 30.80213 O ? H ? . O 1
   HETATM 7440 O . HOH A 605 ? 11.34745 -13.53999 28.37006 0.918 19.45475 O ? H ? . O 1
   HETATM 7441 O . HOH A 606 ? 18.85631 -3.13434 17.43777 0.904 36.02175 O ? H ? . O 1
   HETATM 7442 O . HOH A 607 ? -2.31786 4.18882 34.33282 0.909 19.83202 O ? H ? . O 1
   HETATM 7443 O . HOH A 608 ? 13.43310 -3.69802 16.76479 1.000 34.53430 O ? H ? . O 1
   HETATM 7444 O . HOH A 609 ? 15.58221 -1.91563 17.39975 0.836 26.32687 O ? H ? . O 1
   HETATM 7448 O . HOH A 613 ? 1.70244 2.28281 15.84863 0.981 25.11567 O ? H ? . O 1
   HETATM 7449 O . HOH A 614 ? -4.19182 6.01045 43.04756 0.712 35.34779 O ? H ? . O 1
   HETATM 7450 O . HOH A 615 ? 4.07900 16.70933 33.53177 0.721 20.47736 O ? H ? . O 1
   HETATM 7451 O . HOH A 616 ? 2.81367 8.79499 23.84014 0.846 22.20486 O ? H ? . O 1
   HETATM 7453 O . HOH A 618 ? 17.49173 3.50700 29.47398 0.889 19.03653 O ? H ? . O 1
   HETATM 7454 O . HOH A 619 ? 18.64994 22.27835 3.12030 0.971 36.33078 O ? H ? . O 1
   HETATM 7455 O . HOH A 620 ? 21.13664 8.43372 7.81002 0.683 29.38885 O ? H ? . O 1
   HETATM 7456 O . HOH A 621 ? 3.54162 14.43509 6.07391 0.998 25.81699 O ? H ? . O 1
   HETATM 7457 O . HOH A 622 ? 8.88646 6.21417 -3.16812 0.669 33.53206 O ? H ? . O 1
   HETATM 7458 O . HOH A 623 ? 10.93632 2.21863 5.44172 0.899 30.42982 O ? H ? . O 1
   HETATM 7459 O . HOH A 624 ? 3.58676 6.31542 24.48296 0.756 15.40378 O ? H ? . O 1
   HETATM 7460 O . HOH A 625 ? 10.31019 -5.25132 18.89585 1.000 28.73256 O ? H ? . O 1
   HETATM 7461 O . HOH A 626 ? 6.57340 8.99204 -2.63651 1.000 36.27416 O ? H ? . O 1
   HETATM 7462 O . HOH A 627 ? 0.43440 7.65429 6.39808 0.729 32.53210 O ? H ? . O 1
   HETATM 7463 O . HOH A 628 ? 3.36015 -9.87253 20.45414 0.832 23.01486 O ? H ? . O 1
   HETATM 7464 O . HOH A 629 ? 11.70928 13.65259 26.62147 0.994 19.59231 O ? H ? . O 1
   HETATM 7465 O . HOH A 631 ? 0.63232 -10.85530 30.10756 0.865 37.91941 O ? H ? . O 1
   HETATM 7467 O . HOH A 633 ? 15.50155 26.57599 8.18054 0.752 31.19892 O ? H ? . O 1
   HETATM 7468 O . HOH A 634 ? 8.49108 -6.08929 43.33764 0.829 26.24234 O ? H ? . O 1
   HETATM 7470 O . HOH A 636 ? -3.72524 -6.74053 24.67923 1.000 41.50211 O ? H ? . O 1
   HETATM 7471 O . HOH A 637 ? 16.77358 -8.15258 24.06830 0.918 28.78711 O ? H ? . O 1
   HETATM 7472 O . HOH A 638 ? 6.59121 -3.87287 14.72974 1.000 23.69633 O ? H ? . O 1
   HETATM 7473 O . HOH A 639 ? 2.64323 17.07922 6.56378 1.000 28.30391 O ? H ? . O 1
   HETATM 7474 O . HOH A 640 ? 7.03908 -7.59869 17.92512 0.518 24.29271 O ? H ? . O 1
   HETATM 7477 O . HOH A 644 ? 17.13156 -7.15522 34.14706 0.733 28.06466 O ? H ? . O 1
   HETATM 7479 O . HOH A 646 ? 9.45263 -15.30683 27.85401 0.631 29.85674 O ? H ? . O 1
   HETATM 7480 O . HOH A 647 ? 21.67381 14.54929 15.51829 1.000 47.21133 O ? H ? . O 1
   HETATM 7481 O . HOH A 648 ? 12.05540 12.62908 29.20618 0.744 28.50068 O ? H ? . O 1
   HETATM 7482 O . HOH A 649 ? 8.48552 14.48035 28.67467 0.778 25.58701 O ? H ? . O 1
   HETATM 7483 O . HOH A 650 ? 0.80788 -1.28933 13.06940 0.650 27.91740 O ? H ? . O 1
   HETATM 7484 O . HOH A 651 ? 15.67158 19.98570 21.64116 0.950 36.38557 O ? H ? . O 1
   HETATM 7485 O . HOH A 652 ? 1.80981 18.74811 4.66671 0.838 37.16382 O ? H ? . O 1
   HETATM 7487 O . HOH A 654 ? 25.46689 8.84637 34.95841 0.892 39.74847 O ? H ? . O 1
   HETATM 7488 O . HOH A 655 ? 15.60300 -9.06403 35.51198 1.000 33.87391 O ? H ? . O 1
   HETATM 7489 O . HOH A 657 ? 22.37402 -6.38610 17.27456 0.991 37.91077 O ? H ? . O 1
   HETATM 7490 O . HOH A 658 ? 22.49867 19.20130 2.71125 1.000 38.14465 O ? H ? . O 1
   HETATM 7491 O . HOH A 659 ? 12.31174 0.77142 3.67988 1.000 40.14083 O ? H ? . O 1
   HETATM 7492 O . HOH A 660 ? 2.13524 20.43224 19.44552 0.987 41.91898 O ? H ? . O 1
   HETATM 7493 O . HOH A 661 ? 11.34617 -2.77896 18.59622 0.763 25.13799 O ? H ? . O 1
   HETATM 7494 O . HOH A 662 ? 9.14245 -4.05746 14.52240 0.874 38.85646 O ? H ? . O 1
   HETATM 7496 O . HOH A 664 ? 3.15452 13.81163 17.47152 0.943 34.95474 O ? H ? . O 1
   HETATM 7497 O . HOH A 665 ? -5.33106 4.16576 30.06882 0.968 29.45044 O ? H ? . O 1
   HETATM 7498 O . HOH A 666 ? -2.57553 0.69209 16.42786 0.790 34.15775 O ? H ? . O 1
   HETATM 7499 O . HOH A 667 ? -4.01569 1.01559 32.45199 1.000 34.35394 O ? H ? . O 1
   HETATM 7501 O . HOH A 669 ? 5.22714 20.86609 22.74442 0.878 25.35168 O ? H ? . O 1
   HETATM 7505 O . HOH A 673 ? 4.81448 -3.41455 12.71604 0.977 34.16769 O ? H ? . O 1
   HETATM 7506 O . HOH A 674 ? 20.62113 10.83282 17.19394 0.990 39.76439 O ? H ? . O 1
   HETATM 7507 O . HOH A 675 ? 1.15658 5.01369 15.89144 0.948 34.36587 O ? H ? . O 1
   HETATM 7508 O . HOH A 676 ? 20.88256 4.00953 29.71142 1.000 41.04972 O ? H ? . O 1
   HETATM 7509 O . HOH A 677 ? 21.83609 19.34567 12.47670 1.000 46.98467 O ? H ? . O 1
   HETATM 7510 O . HOH A 678 ? 0.34756 -10.36159 20.71800 1.000 42.57621 O ? H ? . O 1
   HETATM 7511 O . HOH A 679 ? 8.54929 12.01408 -2.29294 1.000 38.60464 O ? H ? . O 1
   HETATM 7512 O . HOH A 680 ? 3.02219 19.95628 22.02589 0.946 36.33249 O ? H ? . O 1
   HETATM 7513 O . HOH A 681 ? 10.90203 27.65269 12.41806 0.749 23.45617 O ? H ? . O 1
   HETATM 7515 O . HOH A 683 ? -5.93784 13.70317 34.20142 0.936 31.91996 O ? H ? . O 1
   HETATM 7516 O . HOH A 684 ? -3.96535 15.72292 33.32530 0.850 35.81532 O ? H ? . O 1
   HETATM 7517 O . HOH A 685 ? -1.77039 -9.78423 21.83277 1.000 36.55250 O ? H ? . O 1
   HETATM 7519 O . HOH A 687 ? -5.82264 13.59489 16.76585 0.942 41.20041 O ? H ? . O 1
   HETATM 7521 O . HOH A 689 ? -3.37442 16.89598 35.79503 0.923 35.14861 O ? H ? . O 1
   HETATM 7525 O . HOH A 693 ? 9.68321 15.42352 26.27811 0.645 27.76375 O ? H ? . O 1
   HETATM 7526 O . HOH A 695 ? 21.08619 1.76381 28.47534 0.979 43.17949 O ? H ? . O 1
   HETATM 7527 O . HOH A 696 ? 20.11612 18.75848 14.47106 0.825 32.67011 O ? H ? . O 1
   HETATM 7528 O . HOH A 697 ? -2.58387 -9.21515 24.52255 0.805 40.13418 O ? H ? . O 1
   HETATM 7529 O . HOH A 698 ? -4.71102 14.53174 26.82207 1.000 31.85001 O ? H ? . O 1
   HETATM 7530 O . HOH A 699 ? -0.13497 0.85874 14.43137 0.876 33.22849 O ? H ? . O 1
   HETATM 7534 O . HOH A 703 ? 20.68019 19.26376 16.85344 0.988 39.44226 O ? H ? . O 1
   HETATM 7535 O . HOH B 201 ? 10.11917 3.71754 46.22879 1.000 42.06973 O ? I ? . O 1
   HETATM 8214 O . HOH S 704 ? 4.48852 2.81287 8.82552 0.976 35.82068 O ? J ? . O 1
   HETATM 8215 O . HOH S 705 ? 1.68701 -5.21453 35.03048 1.000 38.15361 O ? J ? . O 1
   HETATM 8216 O . HOH S 706 ? -0.71435 10.98289 30.06266 0.922 35.56069 O ? J ? . O 1
   HETATM 8217 O . HOH S 707 ? 15.60118 27.23528 11.05296 0.853 35.31370 O ? J ? . O 1
   HETATM 8218 O . HOH S 708 ? 28.14593 3.18198 37.10353 0.870 35.45300 O ? J ? . O 1
   HETATM 8219 O . HOH S 709 ? 4.23751 -1.42559 34.93176 0.453 24.48397 O ? J ? . O 1
   HETATM 8224 O . HOH S 714 ? -0.08361 5.78286 13.64166 0.719 36.70549 O ? J ? . O 1
   HETATM 8231 O . HOH S 721 ? 4.56127 -4.50641 44.68218 0.588 28.21431 O ? J ? . O 1
   HETATM 8232 O . HOH S 722 ? 13.05541 14.91321 37.51732 1.000 41.96494 O ? J ? . O 1
   HETATM 8234 O . HOH S 724 ? -6.06227 7.61402 43.20490 0.717 37.26933 O ? J ? . O 1
   HETATM 8239 O . HOH S 729 ? 8.11608 -16.31200 30.40974 0.509 24.02318 O ? J ? . O 1
   HETATM 8240 O . HOH S 730 ? 5.71577 1.91781 1.49801 1.000 43.34144 O ? J ? . O 1
   HETATM 8244 O . HOH S 734 ? 0.09078 20.48040 40.60231 0.945 38.02806 O ? J ? . O 1
   HETATM 8258 O . HOH S 748 ? -6.87862 3.46568 19.04380 0.669 32.10435 O ? J ? . O 1
   HETATM 8259 O . HOH S 749 ? 0.86156 10.27984 16.18912 0.598 29.89611 O ? J ? . O 1
   HETATM 8262 O . HOH S 752 ? -8.37800 2.87811 37.61619 0.490 26.70328 O ? J ? . O 1
   HETATM 8275 O . HOH S 765 ? 23.88936 -3.51677 9.43527 0.744 38.90786 O ? J ? . O 1
   HETATM 8276 O . HOH S 766 ? 19.90245 5.28736 -3.13087 0.484 33.79243 O ? J ? . O 1
   HETATM 8297 O . HOH S 772 ? 15.14020 -2.61134 5.27988 0.858 38.07020 O ? K ? . O 1
   HETATM 8298 O . HOH S 773 ? -1.25634 12.56342 28.36706 1.000 38.31681 O ? K ? . O 1
   HETATM 8307 O . HOH S 782 ? 6.73676 -14.31258 30.28999 0.397 21.05132 O ? K ? . O 1
   HETATM 8312 O . HOH S 787 ? 24.01052 5.12303 0.93202 0.767 38.14283 O ? K ? . O 1
   HETATM 8313 O . HOH S 788 ? 1.13670 12.89888 24.51605 0.768 32.83676 O ? K ? . O 1
   HETATM 8323 O . HOH S 798 ? -2.15883 6.74940 44.93177 0.888 42.37445 O ? K ? . O 1
   HETATM 8325 O . HOH S 800 ? 15.56769 23.79221 1.51166 0.640 30.37495 O ? K ? . O 1
   HETATM 8333 O . HOH S 808 ? 17.57348 -10.26807 36.49123 1.000 46.04659 O ? K ? . O 1
   HETATM 8338 O . HOH S 813 ? 3.68268 19.20447 -0.00012 0.990 45.74861 O ? K ? . O 1
   HETATM 8352 O . HOH S 827 ? 6.94751 19.62730 35.54316 0.672 35.16040 O ? K ? . O 1
   HETATM 8358 O . HOH S 833 ? 4.73665 -8.05116 17.16004 0.393 24.84185 O ? K ? . O 1
   HETATM 8366 O . HOH S 841 ? -3.28091 13.54939 16.08887 1.000 56.00640 O ? K ? . O 1
   HETATM 8388 O . HOH S 847 ? 21.80425 1.67939 31.04655 0.676 36.23607 O ? L ? . O 1
   HETATM 8390 O . HOH S 849 ? 4.28012 -1.29523 49.16547 0.771 43.45050 O ? L ? . O 1
   HETATM 8392 O . HOH S 851 ? 18.28660 3.74090 -2.36285 0.402 30.40547 O ? L ? . O 1
   HETATM 8396 O . HOH S 855 ? 12.50486 27.52099 16.56063 0.576 25.48341 O ? L ? . O 1
   HETATM 8397 O . HOH S 856 ? 14.85884 -1.41916 3.45257 0.498 39.94247 O ? L ? . O 1
   HETATM 8398 O . HOH S 857 ? 23.08135 0.50708 28.92814 0.402 35.23127 O ? L ? . O 1
   HETATM 8400 O . HOH S 859 ? -0.69309 -8.64865 19.11011 0.509 39.30111 O ? L ? . O 1
   HETATM 8404 O . HOH S 863 ? 1.26000 11.87398 28.70802 0.687 39.63487 O ? L ? . O 1
   HETATM 8405 O . HOH S 864 ? 25.34355 5.76370 2.90064 0.544 36.01349 O ? L ? . O 1
   HETATM 8412 O . HOH S 871 ? -6.96800 6.76105 36.91797 0.471 26.45381 O ? L ? . O 1
   HETATM 8420 O . HOH S 879 ? 1.76786 15.08247 25.38977 0.564 30.04749 O ? L ? . O 1
   HETATM 8430 O . HOH S 889 ? -1.46657 -4.87647 15.62521 0.411 36.60733 O ? L ? . O 1
   HETATM 8433 O . HOH S 892 ? 16.91403 11.99824 46.04374 0.554 48.32357 O ? L ? . O 1
   HETATM 8441 O . HOH S 900 ? 23.33757 -0.73851 26.87512 0.262 36.15468 O ? L ? . O 1
   HETATM 8443 O . HOH S 902 ? 0.68487 -5.03586 37.38182 0.439 28.58603 O ? L ? . O 1
   HETATM 8445 O . HOH S 904 ? 0.28981 8.89255 3.84017 0.659 39.50230 O ? L ? . O 1
   HETATM 8461 O . HOH S 908 ? 23.39550 2.40352 45.86337 0.507 33.21790 O ? M ? . O 1
   HETATM 8462 O . HOH S 909 ? 3.92919 16.20458 25.28636 0.529 34.30707 O ? M ? . O 1
   HETATM 8463 O . HOH S 910 ? 3.29856 20.81587 1.85916 0.674 39.77555 O ? M ? . O 1
   HETATM 8467 O . HOH S 914 ? 7.07559 16.63817 40.63767 0.582 31.03845 O ? M ? . O 1
   HETATM 8468 O . HOH S 915 ? -3.42273 10.92904 14.30492 0.511 29.61271 O ? M ? . O 1
   HETATM 8472 O . HOH S 919 ? 2.51408 -7.52163 34.65556 0.562 33.19528 O ? M ? . O 1
   HETATM 8475 O . HOH S 922 ? -5.20340 1.87562 30.28622 0.367 28.67485 O ? M ? . O 1
   HETATM 8489 O . HOH S 936 ? 19.65491 -8.99989 35.83170 0.584 33.18306 O ? M ? . O 1
   HETATM 8493 O . HOH S 940 ? 14.68430 12.99610 27.23256 0.450 32.56821 O ? M ? . O 1
   HETATM 8494 O . HOH S 941 ? 18.22640 -7.69030 41.10420 0.601 34.55562 O ? M ? . O 1
   HETATM 8501 O . HOH S 948 ? 17.68577 14.34351 23.53188 0.411 27.00252 O ? M ? . O 1
   HETATM 8508 O . HOH S 955 ? 3.92590 4.04078 6.60431 0.381 29.54296 O ? M ? . O 1
   HETATM 8513 O . HOH S 960 ? -1.70324 12.76669 13.66615 0.789 46.50763 O ? M ? . O 1
   HETATM 8514 O . HOH S 961 ? -2.29252 -10.30079 18.02380 0.699 47.93483 O ? M ? . O 1
   HETATM 8522 O . HOH S 963 ? 22.27288 2.25488 22.52778 0.671 43.09741 O ? N ? . O 1
   HETATM 8524 O . HOH S 965 ? -2.78612 -1.39817 32.57218 0.767 49.33335 O ? N ? . O 1
   HETATM 8525 O . HOH S 966 ? 14.39164 0.68481 2.57917 0.511 32.13187 O ? N ? . O 1
   HETATM 8527 O . HOH S 968 ? 15.23891 0.43459 42.59757 0.407 36.89155 O ? N ? . O 1
   HETATM 8543 O . HOH S 984 ? 8.58192 23.60538 4.01563 0.309 42.41985 O ? N ? . O 1
   HETATM 8544 O . HOH S 985 ? 14.76151 27.27172 13.22176 0.356 29.56693 O ? N ? . O 1
   HETATM 8545 O . HOH S 986 ? 17.30249 3.21618 52.81726 0.691 51.17225 O ? N ? . O 1
   HETATM 8558 O . HOH S 999 ? 22.55835 10.61752 8.72093 0.411 33.80763 O ? N ? . O 1
   HETATM 8562 O . HOH S 1003 ? 23.51252 13.64271 10.83088 0.332 31.26220 O ? N ? . O 1
   HETATM 8563 O . HOH S 1004 ? 0.41085 3.52517 13.40909 0.316 35.17679 O ? N ? . O 1
   HETATM 8566 O . HOH S 1007 ? 1.99223 5.04687 7.37239 0.362 29.06451 O ? N ? . O 1
   HETATM 8569 O . HOH S 1010 ? -1.81824 12.36639 24.46557 0.425 36.56819 O ? N ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

