data_7vbe_qFit
_cell.length_a                    103.330
_cell.length_b                    43.490
_cell.length_c                    59.290
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      266438.708
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     21.72
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.78
_refine.ls_d_res_high             1.59
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.75
_refine.ls_number_reflns_obs      36649
_refine.ls_number_reflns_R_work   34650
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1758
_refine.ls_R_factor_R_work        0.1739
_refine.ls_R_factor_R_free        0.2083
_refine.ls_percent_reflns_R_free  5.45
_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             0.1936
_refine.pdbx_overall_phase_error  23.3332
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,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 3766 0.0155 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5246 1.2983 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 589 0.0747 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 689 0.0149 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1522 15.7855 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.83 29.78 2641 0.1793 98.97 0.2008 152
   'X-RAY DIFFRACTION' 3.04 3.83 2542 0.1461 99.96 0.1616 147
   'X-RAY DIFFRACTION' 2.66 3.04 2508 0.1457 99.89 0.1805 144
   'X-RAY DIFFRACTION' 2.41 2.66 2484 0.1582 99.96 0.2215 144
   'X-RAY DIFFRACTION' 2.24 2.41 2476 0.1471 100.00 0.1855 142
   'X-RAY DIFFRACTION' 2.11 2.24 2445 0.1477 99.88 0.2200 141
   'X-RAY DIFFRACTION' 2.00 2.11 2481 0.1706 99.89 0.2017 144
   'X-RAY DIFFRACTION' 1.92 2.00 2442 0.1807 99.65 0.2159 141
   'X-RAY DIFFRACTION' 1.84 1.92 2457 0.1937 99.88 0.2265 142
   'X-RAY DIFFRACTION' 1.78 1.84 2429 0.2204 99.54 0.2888 140
   'X-RAY DIFFRACTION' 1.72 1.78 2450 0.2414 99.77 0.3180 141
   'X-RAY DIFFRACTION' 1.67 1.72 2405 0.2776 99.80 0.2943 139
   'X-RAY DIFFRACTION' 1.63 1.67 2465 0.3004 99.89 0.3265 143
   'X-RAY DIFFRACTION' 1.59 1.63 2425 0.3289 99.61 0.3817 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale VAL B 270 CG1 VAL B 14 CG1 . ARG B 277 NH2 ARG B 21 NH2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 257 ? -36.97250 14.94831 -12.54935 1.000 47.36824 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 257 ? -35.73712 14.73047 -11.74199 1.000 42.16020 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 257 ? -34.50071 15.21687 -12.54109 1.000 32.60402 C ? A ? 1 C 1
   ATOM 4 O . LYS A 257 ? -34.41110 15.00960 -13.74733 1.000 31.62175 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 257 ? -35.77562 15.23384 -10.91371 1.000 50.59224 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 257 ? -35.61274 13.27048 -11.36575 0.503 50.33008 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 257 ? -34.79547 12.99206 -10.11435 0.503 39.31802 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 257 ? -34.72697 11.51488 -9.76721 0.503 41.38402 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 257 ? -36.06193 10.94167 -9.36928 0.503 56.28462 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 257 ? -36.01664 9.45032 -9.23535 0.503 83.55267 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 257 ? -36.50308 12.91607 -11.21546 0.503 60.39610 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 257 ? -35.18802 12.80013 -12.10011 0.503 60.39610 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 257 ? -33.88905 13.30866 -10.25242 0.503 47.18162 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 257 ? -35.19853 13.45665 -9.36429 0.503 47.18162 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 257 ? -34.40957 11.02324 -10.54080 0.503 49.66083 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 257 ? -34.11624 11.39343 -9.02346 0.503 49.66083 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 257 ? -36.32693 11.31445 -8.51388 0.503 67.54154 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 257 ? -36.71955 11.16489 -10.04649 0.503 67.54154 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 257 ? -36.82318 9.13906 -9.02390 0.503 100.26320 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 257 ? -35.75777 9.08342 -10.00377 0.503 100.26320 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 257 ? -35.44137 9.21938 -8.59674 0.503 100.26320 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 257 ? -35.62890 13.27495 -11.34473 0.497 50.32253 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 257 ? -36.25623 12.29888 -12.34137 0.497 66.37266 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 257 ? -36.53974 10.89069 -11.73003 0.497 54.40222 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 257 ? -37.72727 10.91812 -10.76825 0.497 73.23202 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 257 ? -38.13767 9.57343 -10.22913 0.497 53.28648 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 257 ? -34.68994 13.04614 -11.26158 0.497 60.38703 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 257 ? -36.07682 13.15278 -10.49306 0.497 60.38703 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 257 ? -37.09991 12.66409 -12.65076 0.497 79.64719 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 257 ? -35.65096 12.18158 -13.09023 0.497 79.64719 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 257 ? -36.74194 10.26636 -12.44433 0.497 65.28266 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 257 ? -35.75840 10.59152 -11.23920 0.497 65.28266 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 257 ? -37.49657 11.47712 -10.00983 0.497 87.87843 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 257 ? -38.49241 11.29021 -11.23408 0.497 87.87843 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 257 ? -38.75740 9.67458 -9.59842 0.497 63.94378 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 257 ? -38.47140 9.07180 -10.88418 0.497 63.94378 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 257 ? -37.43309 9.15838 -9.87783 0.497 63.94378 H ? A ? 1 HZ3 1
   ATOM 38 N . PRO A 258 ? -33.57564 15.95192 -11.90965 1.000 32.03287 N ? A ? 2 N 1
   ATOM 39 CA . PRO A 258 ? -32.38307 16.42957 -12.65442 1.000 30.29180 C ? A ? 2 CA 1
   ATOM 40 C . PRO A 258 ? -31.64229 15.29560 -13.30696 1.000 23.19600 C ? A ? 2 C 1
   ATOM 41 O . PRO A 258 ? -31.57017 14.20991 -12.76708 1.000 21.78437 O ? A ? 2 O 1
   ATOM 42 HA . PRO A 258 ? -32.64801 17.08206 -13.32148 1.000 36.35016 H ? A ? 2 HA 1
   ATOM 43 CB A PRO A 258 ? -31.51598 17.09734 -11.57063 0.686 26.54629 C ? A ? 2 CB 1
   ATOM 44 CG A PRO A 258 ? -32.54764 17.46847 -10.49480 0.686 26.03573 C ? A ? 2 CG 1
   ATOM 45 CD A PRO A 258 ? -33.57175 16.40240 -10.50795 0.686 29.22687 C ? A ? 2 CD 1
   ATOM 46 HB2 A PRO A 258 ? -30.85675 16.47234 -11.23048 0.686 31.85555 H ? A ? 2 HB2 1
   ATOM 47 HB3 A PRO A 258 ? -31.07443 17.88437 -11.92634 0.686 31.85555 H ? A ? 2 HB3 1
   ATOM 48 HG2 A PRO A 258 ? -32.11210 17.51224 -9.62918 0.686 31.24288 H ? A ? 2 HG2 1
   ATOM 49 HG3 A PRO A 258 ? -32.94584 18.32650 -10.70959 0.686 31.24288 H ? A ? 2 HG3 1
   ATOM 50 HD2 A PRO A 258 ? -33.32289 15.67758 -9.91330 0.686 35.07224 H ? A ? 2 HD2 1
   ATOM 51 HD3 A PRO A 258 ? -34.43978 16.75474 -10.25638 0.686 35.07224 H ? A ? 2 HD3 1
   ATOM 52 CB B PRO A 258 ? -31.52628 17.10827 -11.57717 0.314 26.54521 C ? A ? 2 CB 1
   ATOM 53 CG B PRO A 258 ? -32.00925 16.52178 -10.28005 0.314 29.87848 C ? A ? 2 CG 1
   ATOM 54 CD B PRO A 258 ? -33.48631 16.25131 -10.46963 0.314 29.74534 C ? A ? 2 CD 1
   ATOM 55 HB2 B PRO A 258 ? -30.58892 16.90596 -11.72318 0.314 31.85426 H ? A ? 2 HB2 1
   ATOM 56 HB3 B PRO A 258 ? -31.66583 18.06794 -11.59877 0.314 31.85426 H ? A ? 2 HB3 1
   ATOM 57 HG2 B PRO A 258 ? -31.53062 15.69853 -10.09549 0.314 35.85418 H ? A ? 2 HG2 1
   ATOM 58 HG3 B PRO A 258 ? -31.86629 17.15699 -9.56103 0.314 35.85418 H ? A ? 2 HG3 1
   ATOM 59 HD2 B PRO A 258 ? -33.77200 15.49193 -9.93801 0.314 35.69441 H ? A ? 2 HD2 1
   ATOM 60 HD3 B PRO A 258 ? -34.01492 17.03246 -10.24322 0.314 35.69441 H ? A ? 2 HD3 1
   ATOM 61 N . ARG A 259 ? -31.12408 15.51509 -14.50945 1.000 18.81404 N ? A ? 3 N 1
   ATOM 62 CA . ARG A 259 ? -30.56899 14.37840 -15.25749 1.000 21.39420 C ? A ? 3 CA 1
   ATOM 63 C . ARG A 259 ? -29.58562 13.55561 -14.42849 1.000 22.23108 C ? A ? 3 C 1
   ATOM 64 O . ARG A 259 ? -29.57413 12.29476 -14.48506 1.000 21.82275 O ? A ? 3 O 1
   ATOM 65 H . ARG A 259 ? -31.08015 16.27782 -14.90432 1.000 22.57685 H ? A ? 3 H 1
   ATOM 66 HA . ARG A 259 ? -31.29017 13.77827 -15.50375 1.000 25.67304 H ? A ? 3 HA 1
   ATOM 67 CB A ARG A 259 ? -29.90388 14.90637 -16.51311 0.444 25.43400 C ? A ? 3 CB 1
   ATOM 68 CG A ARG A 259 ? -29.87695 13.98320 -17.68333 0.444 26.20569 C ? A ? 3 CG 1
   ATOM 69 CD A ARG A 259 ? -29.52555 14.80207 -18.95211 0.444 29.75792 C ? A ? 3 CD 1
   ATOM 70 NE A ARG A 259 ? -29.67059 14.00509 -20.16259 0.444 35.87229 N ? A ? 3 NE 1
   ATOM 71 CZ A ARG A 259 ? -30.72575 14.06086 -20.95473 0.444 34.90485 C ? A ? 3 CZ 1
   ATOM 72 NH1 A ARG A 259 ? -31.67894 14.98337 -20.77112 0.444 35.80319 N ? A ? 3 NH1 1
   ATOM 73 NH2 A ARG A 259 ? -30.78610 13.22978 -21.99380 0.444 24.94634 N ? A ? 3 NH2 1
   ATOM 74 HB2 A ARG A 259 ? -30.37637 15.70644 -16.79160 0.445 30.52081 H ? A ? 3 HB2 1
   ATOM 75 HB3 A ARG A 259 ? -28.98287 15.12261 -16.29895 0.445 30.52081 H ? A ? 3 HB3 1
   ATOM 76 HG2 A ARG A 259 ? -29.20242 13.29879 -17.55104 0.445 31.44682 H ? A ? 3 HG2 1
   ATOM 77 HG3 A ARG A 259 ? -30.74754 13.57235 -17.80242 0.445 31.44682 H ? A ? 3 HG3 1
   ATOM 78 HD2 A ARG A 259 ? -30.12123 15.56491 -19.01655 0.445 35.70951 H ? A ? 3 HD2 1
   ATOM 79 HD3 A ARG A 259 ? -28.60541 15.10360 -18.89445 0.445 35.70951 H ? A ? 3 HD3 1
   ATOM 80 HE A ARG A 259 ? -29.03301 13.46781 -20.37337 0.445 43.04675 H ? A ? 3 HE 1
   ATOM 81 HH11 A ARG A 259 ? -31.60949 15.55159 -20.12932 0.445 42.96383 H ? A ? 3 HH11 1
   ATOM 82 HH12 A ARG A 259 ? -32.36054 15.00758 -21.29499 0.445 42.96383 H ? A ? 3 HH12 1
   ATOM 83 HH21 A ARG A 259 ? -30.14652 12.67291 -22.13672 0.445 29.93561 H ? A ? 3 HH21 1
   ATOM 84 HH22 A ARG A 259 ? -31.46464 13.25004 -22.52178 0.445 29.93561 H ? A ? 3 HH22 1
   ATOM 85 CB B ARG A 259 ? -29.91176 14.90134 -16.52646 0.430 25.43257 C ? A ? 3 CB 1
   ATOM 86 CG B ARG A 259 ? -29.42272 13.88014 -17.54020 0.430 24.81307 C ? A ? 3 CG 1
   ATOM 87 CD B ARG A 259 ? -28.88311 14.60043 -18.78438 0.430 27.19155 C ? A ? 3 CD 1
   ATOM 88 NE B ARG A 259 ? -28.57195 13.68575 -19.86255 0.430 25.89249 N ? A ? 3 NE 1
   ATOM 89 CZ B ARG A 259 ? -27.35744 13.51793 -20.36206 0.430 23.04694 C ? A ? 3 CZ 1
   ATOM 90 NH1 B ARG A 259 ? -26.33615 14.32455 -20.01318 0.430 27.82299 N ? A ? 3 NH1 1
   ATOM 91 NH2 B ARG A 259 ? -27.16674 12.57730 -21.27439 0.430 19.64806 N ? A ? 3 NH2 1
   ATOM 92 HB2 B ARG A 259 ? -30.55649 15.46294 -16.98454 0.430 30.51909 H ? A ? 3 HB2 1
   ATOM 93 HB3 B ARG A 259 ? -29.13980 15.42749 -16.26541 0.430 30.51909 H ? A ? 3 HB3 1
   ATOM 94 HG2 B ARG A 259 ? -28.70918 13.34940 -17.15283 0.430 29.77568 H ? A ? 3 HG2 1
   ATOM 95 HG3 B ARG A 259 ? -30.15699 13.30495 -17.80649 0.430 29.77568 H ? A ? 3 HG3 1
   ATOM 96 HD2 B ARG A 259 ? -29.55210 15.22587 -19.10406 0.430 32.62985 H ? A ? 3 HD2 1
   ATOM 97 HD3 B ARG A 259 ? -28.07075 15.07526 -18.54877 0.430 32.62985 H ? A ? 3 HD3 1
   ATOM 98 HE B ARG A 259 ? -29.21465 13.22365 -20.19873 0.430 31.07099 H ? A ? 3 HE 1
   ATOM 99 HH11 B ARG A 259 ? -26.46583 14.96536 -19.45449 0.430 33.38759 H ? A ? 3 HH11 1
   ATOM 100 HH12 B ARG A 259 ? -25.55460 14.19859 -20.34920 0.430 33.38759 H ? A ? 3 HH12 1
   ATOM 101 HH21 B ARG A 259 ? -27.82566 12.08850 -21.53227 0.430 23.57767 H ? A ? 3 HH21 1
   ATOM 102 HH22 B ARG A 259 ? -26.38398 12.45522 -21.60903 0.430 23.57767 H ? A ? 3 HH22 1
   ATOM 103 CB C ARG A 259 ? -29.89590 14.91029 -16.51976 0.126 25.38438 C ? A ? 3 CB 1
   ATOM 104 CG C ARG A 259 ? -29.41886 13.86853 -17.49286 0.126 24.89307 C ? A ? 3 CG 1
   ATOM 105 CD C ARG A 259 ? -28.65197 14.54171 -18.61270 0.126 26.75429 C ? A ? 3 CD 1
   ATOM 106 NE C ARG A 259 ? -28.31899 13.61140 -19.67994 0.126 25.86651 N ? A ? 3 NE 1
   ATOM 107 CZ C ARG A 259 ? -27.59450 13.92524 -20.74221 0.126 25.03169 C ? A ? 3 CZ 1
   ATOM 108 NH1 C ARG A 259 ? -27.09459 15.13922 -20.89789 0.126 24.71969 N ? A ? 3 NH1 1
   ATOM 109 NH2 C ARG A 259 ? -27.34764 12.99274 -21.65861 0.126 22.32219 N ? A ? 3 NH2 1
   ATOM 110 HB2 C ARG A 259 ? -30.53132 15.47309 -16.98923 0.126 30.46126 H ? A ? 3 HB2 1
   ATOM 111 HB3 C ARG A 259 ? -29.12248 15.43248 -16.25510 0.126 30.46126 H ? A ? 3 HB3 1
   ATOM 112 HG2 C ARG A 259 ? -28.83129 13.24162 -17.04269 0.126 29.87169 H ? A ? 3 HG2 1
   ATOM 113 HG3 C ARG A 259 ? -30.17843 13.39843 -17.87096 0.126 29.87169 H ? A ? 3 HG3 1
   ATOM 114 HD2 C ARG A 259 ? -29.19422 15.25273 -18.98862 0.126 32.10515 H ? A ? 3 HD2 1
   ATOM 115 HD3 C ARG A 259 ? -27.82538 14.90625 -18.25950 0.126 32.10515 H ? A ? 3 HD3 1
   ATOM 116 HE C ARG A 259 ? -28.61177 12.80525 -19.61667 0.126 31.03981 H ? A ? 3 HE 1
   ATOM 117 HH11 C ARG A 259 ? -27.23791 15.74290 -20.30238 0.126 29.66363 H ? A ? 3 HH11 1
   ATOM 118 HH12 C ARG A 259 ? -26.62607 15.32522 -21.59467 0.126 29.66363 H ? A ? 3 HH12 1
   ATOM 119 HH21 C ARG A 259 ? -27.65768 12.19706 -21.55678 0.126 26.78663 H ? A ? 3 HH21 1
   ATOM 120 HH22 C ARG A 259 ? -26.87804 13.18568 -22.35276 0.126 26.78663 H ? A ? 3 HH22 1
   ATOM 121 N A GLN A 260 ? -28.74104 14.23275 -13.64513 0.404 20.18716 N ? A ? 4 N 1
   ATOM 122 CA A GLN A 260 ? -27.67823 13.54332 -12.94447 0.404 20.28288 C ? A ? 4 CA 1
   ATOM 123 C A GLN A 260 ? -28.16697 12.63148 -11.84053 0.404 21.15440 C ? A ? 4 C 1
   ATOM 124 O A GLN A 260 ? -27.37978 11.77521 -11.36932 0.404 19.13942 O ? A ? 4 O 1
   ATOM 125 CB A GLN A 260 ? -26.67710 14.55753 -12.36631 0.404 19.51985 C ? A ? 4 CB 1
   ATOM 126 CG A GLN A 260 ? -27.15879 15.31100 -11.10569 0.404 21.63005 C ? A ? 4 CG 1
   ATOM 127 CD A GLN A 260 ? -27.84216 16.63875 -11.38426 0.404 19.74156 C ? A ? 4 CD 1
   ATOM 128 OE1 A GLN A 260 ? -28.36209 16.87968 -12.48690 0.404 19.95466 O ? A ? 4 OE1 1
   ATOM 129 NE2 A GLN A 260 ? -27.86069 17.50656 -10.37560 0.404 20.65763 N ? A ? 4 NE2 1
   ATOM 130 H A GLN A 260 ? -28.76864 15.08156 -13.50965 0.404 24.22459 H ? A ? 4 H 1
   ATOM 131 HA A GLN A 260 ? -27.21768 12.98705 -13.59204 0.404 24.33946 H ? A ? 4 HA 1
   ATOM 132 HB2 A GLN A 260 ? -25.86441 14.08431 -12.12863 0.404 23.42382 H ? A ? 4 HB2 1
   ATOM 133 HB3 A GLN A 260 ? -26.48704 15.22225 -13.04669 0.404 23.42382 H ? A ? 4 HB3 1
   ATOM 134 HG2 A GLN A 260 ? -27.79344 14.74936 -10.63380 0.404 25.95606 H ? A ? 4 HG2 1
   ATOM 135 HG3 A GLN A 260 ? -26.39087 15.49070 -10.54098 0.404 25.95606 H ? A ? 4 HG3 1
   ATOM 136 HE21 A GLN A 260 ? -27.49916 17.29927 -9.62332 0.404 24.78915 H ? A ? 4 HE21 1
   ATOM 137 HE22 A GLN A 260 ? -28.23419 18.27468 -10.47603 0.404 24.78915 H ? A ? 4 HE22 1
   ATOM 138 N B GLN A 260 ? -28.73251 14.22730 -13.64973 0.507 20.12258 N ? A ? 4 N 1
   ATOM 139 CA B GLN A 260 ? -27.68296 13.51182 -12.95694 0.507 20.26361 C ? A ? 4 CA 1
   ATOM 140 C B GLN A 260 ? -28.14863 12.67914 -11.78330 0.507 21.24709 C ? A ? 4 C 1
   ATOM 141 O B GLN A 260 ? -27.32379 11.92020 -11.20907 0.507 19.28396 O ? A ? 4 O 1
   ATOM 142 CB B GLN A 260 ? -26.61536 14.49633 -12.47123 0.507 19.39767 C ? A ? 4 CB 1
   ATOM 143 CG B GLN A 260 ? -27.13404 15.51999 -11.45012 0.507 21.37496 C ? A ? 4 CG 1
   ATOM 144 CD B GLN A 260 ? -27.70394 16.77771 -12.05784 0.507 20.56001 C ? A ? 4 CD 1
   ATOM 145 OE1 B GLN A 260 ? -27.99226 16.83961 -13.26015 0.507 18.42239 O ? A ? 4 OE1 1
   ATOM 146 NE2 B GLN A 260 ? -27.85214 17.80127 -11.23642 0.507 20.84558 N ? A ? 4 NE2 1
   ATOM 147 H B GLN A 260 ? -28.74753 15.07659 -13.51528 0.507 24.14709 H ? A ? 4 H 1
   ATOM 148 HA B GLN A 260 ? -27.28959 12.89885 -13.59758 0.507 24.31633 H ? A ? 4 HA 1
   ATOM 149 HB2 B GLN A 260 ? -25.89852 13.99611 -12.05072 0.507 23.27720 H ? A ? 4 HB2 1
   ATOM 150 HB3 B GLN A 260 ? -26.27374 14.98722 -13.23492 0.507 23.27720 H ? A ? 4 HB3 1
   ATOM 151 HG2 B GLN A 260 ? -27.83624 15.10474 -10.92536 0.507 25.64995 H ? A ? 4 HG2 1
   ATOM 152 HG3 B GLN A 260 ? -26.39912 15.78105 -10.87337 0.507 25.64995 H ? A ? 4 HG3 1
   ATOM 153 HE21 B GLN A 260 ? -27.62815 17.72502 -10.40961 0.507 25.01470 H ? A ? 4 HE21 1
   ATOM 154 HE22 B GLN A 260 ? -28.17264 18.54400 -11.52836 0.507 25.01470 H ? A ? 4 HE22 1
   ATOM 155 N C GLN A 260 ? -28.74879 14.24164 -13.64223 0.089 20.30455 N ? A ? 4 N 1
   ATOM 156 CA C GLN A 260 ? -27.67404 13.57049 -12.93249 0.089 20.30487 C ? A ? 4 CA 1
   ATOM 157 C C GLN A 260 ? -28.17754 12.62282 -11.85826 0.089 21.01251 C ? A ? 4 C 1
   ATOM 158 O C GLN A 260 ? -27.42135 11.72900 -11.44582 0.089 19.46899 O ? A ? 4 O 1
   ATOM 159 CB C GLN A 260 ? -26.72613 14.60397 -12.31653 0.089 19.59204 C ? A ? 4 CB 1
   ATOM 160 CG C GLN A 260 ? -27.33304 15.46577 -11.20364 0.089 21.20270 C ? A ? 4 CG 1
   ATOM 161 CD C GLN A 260 ? -27.88168 16.79792 -11.68993 0.089 20.59703 C ? A ? 4 CD 1
   ATOM 162 OE1 C GLN A 260 ? -28.28201 16.94103 -12.84527 0.089 20.23076 O ? A ? 4 OE1 1
   ATOM 163 NE2 C GLN A 260 ? -27.90132 17.78296 -10.80169 0.089 21.01181 N ? A ? 4 NE2 1
   ATOM 164 H C GLN A 260 ? -28.78729 15.09027 -13.50826 0.089 24.36546 H ? A ? 4 H 1
   ATOM 165 HA C GLN A 260 ? -27.17027 13.04238 -13.57141 0.089 24.36585 H ? A ? 4 HA 1
   ATOM 166 HB2 C GLN A 260 ? -25.96614 14.13489 -11.93801 0.089 23.51044 H ? A ? 4 HB2 1
   ATOM 167 HB3 C GLN A 260 ? -26.42956 15.20399 -13.01862 0.089 23.51044 H ? A ? 4 HB3 1
   ATOM 168 HG2 C GLN A 260 ? -28.06382 14.97704 -10.79375 0.089 25.44324 H ? A ? 4 HG2 1
   ATOM 169 HG3 C GLN A 260 ? -26.64696 15.65187 -10.54366 0.089 25.44324 H ? A ? 4 HG3 1
   ATOM 170 HE21 C GLN A 260 ? -27.61357 17.64729 -10.00269 0.089 25.21418 H ? A ? 4 HE21 1
   ATOM 171 HE22 C GLN A 260 ? -28.20180 18.55725 -11.02483 0.089 25.21418 H ? A ? 4 HE22 1
   ATOM 172 N . LYS A 261 ? -29.41749 12.78952 -11.38809 1.000 22.15120 N ? A ? 5 N 1
   ATOM 173 CA . LYS A 261 ? -29.95131 11.90532 -10.36673 1.000 24.66498 C ? A ? 5 CA 1
   ATOM 174 C . LYS A 261 ? -30.89134 10.84920 -10.89035 1.000 24.21164 C ? A ? 5 C 1
   ATOM 175 O . LYS A 261 ? -31.46724 10.11547 -10.08333 1.000 25.46821 O ? A ? 5 O 1
   ATOM 176 HA . LYS A 261 ? -29.18263 11.45651 -9.98125 1.000 29.59797 H ? A ? 5 HA 1
   ATOM 177 CB A LYS A 261 ? -30.63638 12.70536 -9.26155 0.311 22.21036 C ? A ? 5 CB 1
   ATOM 178 CG A LYS A 261 ? -29.69328 13.63439 -8.48813 0.311 24.90455 C ? A ? 5 CG 1
   ATOM 179 CD A LYS A 261 ? -28.53302 12.88653 -7.83097 0.311 25.22320 C ? A ? 5 CD 1
   ATOM 180 CE A LYS A 261 ? -27.78926 13.78340 -6.85410 0.311 23.61727 C ? A ? 5 CE 1
   ATOM 181 NZ A LYS A 261 ? -26.55962 13.11849 -6.27275 0.311 22.88594 N ? A ? 5 NZ 1
   ATOM 182 H A LYS A 261 ? -29.96249 13.39688 -11.65954 0.404 26.58144 H ? A ? 5 H 1
   ATOM 183 HB2 A LYS A 261 ? -31.33032 13.25402 -9.65945 0.311 26.65244 H ? A ? 5 HB2 1
   ATOM 184 HB3 A LYS A 261 ? -31.02714 12.08570 -8.62576 0.311 26.65244 H ? A ? 5 HB3 1
   ATOM 185 HG2 A LYS A 261 ? -29.31999 14.28746 -9.10055 0.311 29.88546 H ? A ? 5 HG2 1
   ATOM 186 HG3 A LYS A 261 ? -30.19425 14.08333 -7.78929 0.311 29.88546 H ? A ? 5 HG3 1
   ATOM 187 HD2 A LYS A 261 ? -28.87642 12.12098 -7.34422 0.311 30.26784 H ? A ? 5 HD2 1
   ATOM 188 HD3 A LYS A 261 ? -27.90966 12.59313 -8.51378 0.311 30.26784 H ? A ? 5 HD3 1
   ATOM 189 HE2 A LYS A 261 ? -27.50558 14.58796 -7.31574 0.311 28.34072 H ? A ? 5 HE2 1
   ATOM 190 HE3 A LYS A 261 ? -28.38143 14.01290 -6.12091 0.311 28.34072 H ? A ? 5 HE3 1
   ATOM 191 HZ1 A LYS A 261 ? -26.15345 13.67185 -5.70625 0.311 27.46313 H ? A ? 5 HZ1 1
   ATOM 192 HZ2 A LYS A 261 ? -26.79134 12.37789 -5.83696 0.311 27.46313 H ? A ? 5 HZ2 1
   ATOM 193 HZ3 A LYS A 261 ? -25.99238 12.90468 -6.92438 0.311 27.46313 H ? A ? 5 HZ3 1
   ATOM 194 CB B LYS A 261 ? -30.65803 12.68161 -9.27018 0.689 22.08015 C ? A ? 5 CB 1
   ATOM 195 CG B LYS A 261 ? -29.80906 13.78571 -8.64617 0.689 25.60487 C ? A ? 5 CG 1
   ATOM 196 CD B LYS A 261 ? -28.65144 13.21240 -7.85888 0.689 25.83365 C ? A ? 5 CD 1
   ATOM 197 CE B LYS A 261 ? -27.96292 14.28567 -7.11016 0.689 22.70332 C ? A ? 5 CE 1
   ATOM 198 NZ B LYS A 261 ? -26.69101 13.84683 -6.51455 0.689 25.46271 N ? A ? 5 NZ 1
   ATOM 199 H B LYS A 261 ? -29.97793 13.36418 -11.69675 0.507 26.58144 H ? A ? 5 H 1
   ATOM 200 HB2 B LYS A 261 ? -31.45178 13.09520 -9.64408 0.689 26.49617 H ? A ? 5 HB2 1
   ATOM 201 HB3 B LYS A 261 ? -30.90658 12.06530 -8.56358 0.689 26.49617 H ? A ? 5 HB3 1
   ATOM 202 HG2 B LYS A 261 ? -29.45076 14.35160 -9.34780 0.689 30.72584 H ? A ? 5 HG2 1
   ATOM 203 HG3 B LYS A 261 ? -30.35762 14.31170 -8.04341 0.689 30.72584 H ? A ? 5 HG3 1
   ATOM 204 HD2 B LYS A 261 ? -28.98074 12.55475 -7.22646 0.689 31.00038 H ? A ? 5 HD2 1
   ATOM 205 HD3 B LYS A 261 ? -28.01642 12.80045 -8.46546 0.689 31.00038 H ? A ? 5 HD3 1
   ATOM 206 HE2 B LYS A 261 ? -27.77192 15.01954 -7.71503 0.689 27.24398 H ? A ? 5 HE2 1
   ATOM 207 HE3 B LYS A 261 ? -28.53994 14.58927 -6.39199 0.689 27.24398 H ? A ? 5 HE3 1
   ATOM 208 HZ1 B LYS A 261 ? -26.59646 14.20097 -5.70354 0.689 30.55526 H ? A ? 5 HZ1 1
   ATOM 209 HZ2 B LYS A 261 ? -26.67722 12.95960 -6.44570 0.689 30.55526 H ? A ? 5 HZ2 1
   ATOM 210 HZ3 B LYS A 261 ? -26.00998 14.10756 -7.02476 0.689 30.55526 H ? A ? 5 HZ3 1
   ATOM 211 H C LYS A 261 ? -29.95892 13.40514 -11.64781 0.089 26.58144 H ? A ? 5 H 1
   ATOM 212 N . ARG A 262 ? -31.08156 10.74793 -12.18438 1.000 21.14282 N ? A ? 6 N 1
   ATOM 213 CA . ARG A 262 ? -32.01460 9.74071 -12.70366 1.000 22.13219 C ? A ? 6 CA 1
   ATOM 214 C . ARG A 262 ? -31.43284 8.35589 -12.52759 1.000 24.84429 C ? A ? 6 C 1
   ATOM 215 O . ARG A 262 ? -30.22198 8.14953 -12.56106 1.000 21.44425 O ? A ? 6 O 1
   ATOM 216 H . ARG A 262 ? -30.69764 11.23339 -12.78148 1.000 25.37138 H ? A ? 6 H 1
   ATOM 217 HA . ARG A 262 ? -32.85321 9.78662 -12.21834 1.000 26.55862 H ? A ? 6 HA 1
   ATOM 218 CB A ARG A 262 ? -32.31256 10.00091 -14.17135 0.663 20.01250 C ? A ? 6 CB 1
   ATOM 219 CG A ARG A 262 ? -33.07227 11.31991 -14.25600 0.663 21.79284 C ? A ? 6 CG 1
   ATOM 220 CD A ARG A 262 ? -33.18096 11.79092 -15.64164 0.663 19.24091 C ? A ? 6 CD 1
   ATOM 221 NE A ARG A 262 ? -33.89662 13.07103 -15.72253 0.663 21.67811 N ? A ? 6 NE 1
   ATOM 222 CZ A ARG A 262 ? -33.80754 13.87452 -16.77704 0.663 23.28101 C ? A ? 6 CZ 1
   ATOM 223 NH1 A ARG A 262 ? -33.28527 13.43288 -17.91176 0.663 22.74654 N ? A ? 6 NH1 1
   ATOM 224 NH2 A ARG A 262 ? -34.33032 15.13438 -16.72018 0.663 27.55945 N ? A ? 6 NH2 1
   ATOM 225 HB2 A ARG A 262 ? -31.48628 10.07171 -14.67447 0.663 24.01500 H ? A ? 6 HB2 1
   ATOM 226 HB3 A ARG A 262 ? -32.86184 9.28843 -14.53408 0.663 24.01500 H ? A ? 6 HB3 1
   ATOM 227 HG2 A ARG A 262 ? -33.96807 11.19773 -13.90455 0.663 26.15141 H ? A ? 6 HG2 1
   ATOM 228 HG3 A ARG A 262 ? -32.60290 11.99454 -13.74078 0.663 26.15141 H ? A ? 6 HG3 1
   ATOM 229 HD2 A ARG A 262 ? -32.29181 11.91515 -16.00890 0.663 23.08909 H ? A ? 6 HD2 1
   ATOM 230 HD3 A ARG A 262 ? -33.66789 11.13593 -16.16584 0.663 23.08909 H ? A ? 6 HD3 1
   ATOM 231 HE A ARG A 262 ? -34.39254 13.30977 -15.06172 0.663 26.01373 H ? A ? 6 HE 1
   ATOM 232 HH11 A ARG A 262 ? -33.00203 12.62282 -17.96819 0.663 27.29585 H ? A ? 6 HH11 1
   ATOM 233 HH12 A ARG A 262 ? -33.22950 13.95627 -18.59187 0.663 27.29585 H ? A ? 6 HH12 1
   ATOM 234 HH21 A ARG A 262 ? -34.71698 15.40749 -16.00219 0.663 33.07134 H ? A ? 6 HH21 1
   ATOM 235 HH22 A ARG A 262 ? -34.27299 15.65491 -17.40236 0.663 33.07134 H ? A ? 6 HH22 1
   ATOM 236 CB C ARG A 262 ? -32.30602 10.00217 -14.18158 0.337 20.09417 C ? A ? 6 CB 1
   ATOM 237 CG C ARG A 262 ? -32.85585 11.41330 -14.43097 0.337 21.53123 C ? A ? 6 CG 1
   ATOM 238 CD C ARG A 262 ? -33.11513 11.68052 -15.88746 0.337 19.80826 C ? A ? 6 CD 1
   ATOM 239 NE C ARG A 262 ? -33.81393 12.95044 -16.10476 0.337 22.70245 N ? A ? 6 NE 1
   ATOM 240 CZ C ARG A 262 ? -34.08025 13.47513 -17.29403 0.337 23.27589 C ? A ? 6 CZ 1
   ATOM 241 NH1 C ARG A 262 ? -33.87403 12.80033 -18.40753 0.337 25.12820 N ? A ? 6 NH1 1
   ATOM 242 NH2 C ARG A 262 ? -34.55599 14.72600 -17.36961 0.337 32.09049 N ? A ? 6 NH2 1
   ATOM 243 HB2 C ARG A 262 ? -31.48470 9.90469 -14.68837 0.337 24.11300 H ? A ? 6 HB2 1
   ATOM 244 HB3 C ARG A 262 ? -32.96552 9.36234 -14.49234 0.337 24.11300 H ? A ? 6 HB3 1
   ATOM 245 HG2 C ARG A 262 ? -33.69330 11.51688 -13.95258 0.337 25.83747 H ? A ? 6 HG2 1
   ATOM 246 HG3 C ARG A 262 ? -32.21086 12.06565 -14.11580 0.337 25.83747 H ? A ? 6 HG3 1
   ATOM 247 HD2 C ARG A 262 ? -32.26857 11.71752 -16.35954 0.337 23.76991 H ? A ? 6 HD2 1
   ATOM 248 HD3 C ARG A 262 ? -33.66540 10.96790 -16.24840 0.337 23.76991 H ? A ? 6 HD3 1
   ATOM 249 HE C ARG A 262 ? -34.07029 13.38784 -15.41010 0.337 27.24294 H ? A ? 6 HE 1
   ATOM 250 HH11 C ARG A 262 ? -33.55980 12.00051 -18.37369 0.337 30.15385 H ? A ? 6 HH11 1
   ATOM 251 HH12 C ARG A 262 ? -34.05373 13.15992 -19.16779 0.337 30.15385 H ? A ? 6 HH12 1
   ATOM 252 HH21 C ARG A 262 ? -34.68593 15.18076 -16.65135 0.337 38.50858 H ? A ? 6 HH21 1
   ATOM 253 HH22 C ARG A 262 ? -34.73128 15.07378 -18.13637 0.337 38.50858 H ? A ? 6 HH22 1
   ATOM 254 N . THR A 263 ? -32.30501 7.40633 -12.36042 1.000 21.03608 N ? A ? 7 N 1
   ATOM 255 CA . THR A 263 ? -31.96458 5.98806 -12.40658 1.000 20.53624 C ? A ? 7 CA 1
   ATOM 256 C . THR A 263 ? -32.73082 5.33207 -13.52301 1.000 28.35136 C ? A ? 7 C 1
   ATOM 257 O . THR A 263 ? -33.97158 5.29197 -13.47369 1.000 27.47192 O ? A ? 7 O 1
   ATOM 258 H . THR A 263 ? -33.13992 7.54906 -12.21162 1.000 25.24329 H ? A ? 7 H 1
   ATOM 259 HA . THR A 263 ? -31.01877 5.88075 -12.59318 1.000 24.64348 H ? A ? 7 HA 1
   ATOM 260 CB A THR A 263 ? -32.28916 5.33126 -11.07580 0.357 30.60455 C ? A ? 7 CB 1
   ATOM 261 OG1 A THR A 263 ? -31.36759 5.82563 -10.13534 0.357 32.80204 O ? A ? 7 OG1 1
   ATOM 262 CG2 A THR A 263 ? -32.12788 3.81382 -11.14109 0.357 30.17871 C ? A ? 7 CG2 1
   ATOM 263 HB A THR A 263 ? -33.20776 5.52104 -10.82870 0.357 36.72546 H ? A ? 7 HB 1
   ATOM 264 HG1 A THR A 263 ? -31.47088 5.43478 -9.39902 0.357 39.36245 H ? A ? 7 HG1 1
   ATOM 265 HG21 A THR A 263 ? -32.06311 3.44822 -10.24497 0.357 36.21445 H ? A ? 7 HG21 1
   ATOM 266 HG22 A THR A 263 ? -32.89227 3.41788 -11.58813 0.357 36.21445 H ? A ? 7 HG22 1
   ATOM 267 HG23 A THR A 263 ? -31.32317 3.58657 -11.63272 0.357 36.21445 H ? A ? 7 HG23 1
   ATOM 268 CB B THR A 263 ? -32.28621 5.32106 -11.08035 0.357 30.60488 C ? A ? 7 CB 1
   ATOM 269 OG1 B THR A 263 ? -31.45443 5.90100 -10.10891 0.357 32.74372 O ? A ? 7 OG1 1
   ATOM 270 CG2 B THR A 263 ? -31.98418 3.82574 -11.12196 0.357 30.20556 C ? A ? 7 CG2 1
   ATOM 271 HB B THR A 263 ? -33.22712 5.43339 -10.87302 0.357 36.72586 H ? A ? 7 HB 1
   ATOM 272 HG1 B THR A 263 ? -31.60703 5.55731 -9.35778 0.357 39.29247 H ? A ? 7 HG1 1
   ATOM 273 HG21 B THR A 263 ? -31.99732 3.45950 -10.22385 0.357 36.24668 H ? A ? 7 HG21 1
   ATOM 274 HG22 B THR A 263 ? -32.64986 3.36762 -11.65851 0.357 36.24668 H ? A ? 7 HG22 1
   ATOM 275 HG23 B THR A 263 ? -31.10836 3.67487 -11.51065 0.357 36.24668 H ? A ? 7 HG23 1
   ATOM 276 CB C THR A 263 ? -32.24819 5.31811 -11.05594 0.286 30.60120 C ? A ? 7 CB 1
   ATOM 277 OG1 C THR A 263 ? -32.30674 3.89023 -11.22012 0.286 30.31341 O ? A ? 7 OG1 1
   ATOM 278 CG2 C THR A 263 ? -33.51584 5.82400 -10.44609 0.286 35.27288 C ? A ? 7 CG2 1
   ATOM 279 HB C THR A 263 ? -31.53044 5.53503 -10.44058 0.286 36.72144 H ? A ? 7 HB 1
   ATOM 280 HG1 C THR A 263 ? -32.57800 3.53041 -10.51121 0.286 36.37609 H ? A ? 7 HG1 1
   ATOM 281 HG21 C THR A 263 ? -33.78527 5.24708 -9.71433 0.286 42.32745 H ? A ? 7 HG21 1
   ATOM 282 HG22 C THR A 263 ? -33.38483 6.72305 -10.10633 0.286 42.32745 H ? A ? 7 HG22 1
   ATOM 283 HG23 C THR A 263 ? -34.22139 5.83866 -11.11159 0.286 42.32745 H ? A ? 7 HG23 1
   ATOM 284 N A ALA A 264 ? -32.02251 4.83986 -14.53507 0.292 24.78559 N ? A ? 8 N 1
   ATOM 285 CA A ALA A 264 ? -32.67738 4.18547 -15.65263 0.292 24.51449 C ? A ? 8 CA 1
   ATOM 286 C A ALA A 264 ? -33.12001 2.78335 -15.25759 0.292 25.04305 C ? A ? 8 C 1
   ATOM 287 O A ALA A 264 ? -32.44276 2.08356 -14.48365 0.292 23.74794 O ? A ? 8 O 1
   ATOM 288 CB A ALA A 264 ? -31.75397 4.09272 -16.86299 0.292 24.03407 C ? A ? 8 CB 1
   ATOM 289 H A ALA A 264 ? -31.16523 4.87393 -14.59443 0.292 29.74271 H ? A ? 8 H 1
   ATOM 290 HA A ALA A 264 ? -33.45339 4.70988 -15.90501 0.292 29.41738 H ? A ? 8 HA 1
   ATOM 291 HB1 A ALA A 264 ? -32.22149 3.64117 -17.58302 0.292 28.84089 H ? A ? 8 HB1 1
   ATOM 292 HB2 A ALA A 264 ? -31.50582 4.98851 -17.14026 0.292 28.84089 H ? A ? 8 HB2 1
   ATOM 293 HB3 A ALA A 264 ? -30.96101 3.59086 -16.61752 0.292 28.84089 H ? A ? 8 HB3 1
   ATOM 294 N B ALA A 264 ? -32.02256 4.85393 -14.54193 0.467 24.78131 N ? A ? 8 N 1
   ATOM 295 CA B ALA A 264 ? -32.68362 4.19109 -15.64869 0.467 24.49535 C ? A ? 8 CA 1
   ATOM 296 C B ALA A 264 ? -33.12269 2.78702 -15.24345 0.467 25.03712 C ? A ? 8 C 1
   ATOM 297 O B ALA A 264 ? -32.44317 2.08276 -14.46265 0.467 23.67018 O ? A ? 8 O 1
   ATOM 298 CB B ALA A 264 ? -31.77738 4.06888 -16.86991 0.467 24.00532 C ? A ? 8 CB 1
   ATOM 299 H B ALA A 264 ? -31.16672 4.90255 -14.61099 0.467 29.73757 H ? A ? 8 H 1
   ATOM 300 HA B ALA A 264 ? -33.45514 4.72448 -15.89600 0.467 29.39442 H ? A ? 8 HA 1
   ATOM 301 HB1 B ALA A 264 ? -32.25496 3.59981 -17.57190 0.467 28.80638 H ? A ? 8 HB1 1
   ATOM 302 HB2 B ALA A 264 ? -31.53367 4.95766 -17.17253 0.467 28.80638 H ? A ? 8 HB2 1
   ATOM 303 HB3 B ALA A 264 ? -30.98073 3.57327 -16.62366 0.467 28.80638 H ? A ? 8 HB3 1
   ATOM 304 N C ALA A 264 ? -32.02180 4.84550 -14.53836 0.241 24.78628 N ? A ? 8 N 1
   ATOM 305 CA C ALA A 264 ? -32.68113 4.19041 -15.65418 0.241 24.51866 C ? A ? 8 CA 1
   ATOM 306 C C ALA A 264 ? -33.12224 2.78798 -15.25848 0.241 25.04484 C ? A ? 8 C 1
   ATOM 307 O C ALA A 264 ? -32.44517 2.09185 -14.48525 0.241 23.77430 O ? A ? 8 O 1
   ATOM 308 CB C ALA A 264 ? -31.76296 4.10256 -16.86886 0.241 24.03799 C ? A ? 8 CB 1
   ATOM 309 H C ALA A 264 ? -31.16491 4.88365 -14.60077 0.241 29.74353 H ? A ? 8 H 1
   ATOM 310 HA C ALA A 264 ? -33.45954 4.71297 -15.90302 0.241 29.42239 H ? A ? 8 HA 1
   ATOM 311 HB1 C ALA A 264 ? -32.23358 3.65394 -17.58869 0.241 28.84558 H ? A ? 8 HB1 1
   ATOM 312 HB2 C ALA A 264 ? -31.51598 4.99946 -17.14357 0.241 28.84558 H ? A ? 8 HB2 1
   ATOM 313 HB3 C ALA A 264 ? -30.96896 3.59970 -16.62885 0.241 28.84558 H ? A ? 8 HB3 1
   ATOM 314 N . THR A 265 ? -34.26470 2.38010 -15.80119 1.000 25.14070 N ? A ? 9 N 1
   ATOM 315 CA . THR A 265 ? -34.86207 1.05176 -15.57078 1.000 25.72339 C ? A ? 9 CA 1
   ATOM 316 C . THR A 265 ? -35.51744 0.62047 -16.87622 1.000 27.71326 C ? A ? 9 C 1
   ATOM 317 O . THR A 265 ? -35.57590 1.36580 -17.84913 1.000 26.77586 O ? A ? 9 O 1
   ATOM 318 HA . THR A 265 ? -34.15278 0.44478 -15.30737 1.000 30.86806 H ? A ? 9 HA 1
   ATOM 319 CB A THR A 265 ? -35.92575 1.06255 -14.46941 0.539 29.15834 C ? A ? 9 CB 1
   ATOM 320 OG1 A THR A 265 ? -36.99843 1.95412 -14.87768 0.539 31.27139 O ? A ? 9 OG1 1
   ATOM 321 CG2 A THR A 265 ? -35.32775 1.55069 -13.18140 0.539 29.70072 C ? A ? 9 CG2 1
   ATOM 322 H A THR A 265 ? -34.73669 2.87017 -16.32717 0.292 30.16884 H ? A ? 9 H 1
   ATOM 323 HB A THR A 265 ? -36.27529 0.16989 -14.32154 0.539 34.99001 H ? A ? 9 HB 1
   ATOM 324 HG1 A THR A 265 ? -37.36376 1.66317 -15.57588 0.539 37.52567 H ? A ? 9 HG1 1
   ATOM 325 HG21 A THR A 265 ? -35.99611 1.53556 -12.47857 0.539 35.64086 H ? A ? 9 HG21 1
   ATOM 326 HG22 A THR A 265 ? -34.58629 0.98115 -12.92301 0.539 35.64086 H ? A ? 9 HG22 1
   ATOM 327 HG23 A THR A 265 ? -35.00449 2.45890 -13.28890 0.539 35.64086 H ? A ? 9 HG23 1
   ATOM 328 CB B THR A 265 ? -35.87474 1.07884 -14.42407 0.119 29.13030 C ? A ? 9 CB 1
   ATOM 329 OG1 B THR A 265 ? -36.24412 2.43737 -14.14254 0.119 30.38788 O ? A ? 9 OG1 1
   ATOM 330 CG2 B THR A 265 ? -35.26590 0.45168 -13.18700 0.119 30.96284 C ? A ? 9 CG2 1
   ATOM 331 H B THR A 265 ? -34.73089 2.86750 -16.33478 0.467 30.16884 H ? A ? 9 H 1
   ATOM 332 HB B THR A 265 ? -36.66857 0.57788 -14.66856 0.119 34.95636 H ? A ? 9 HB 1
   ATOM 333 HG1 B THR A 265 ? -36.75224 2.46433 -13.47420 0.119 36.46546 H ? A ? 9 HG1 1
   ATOM 334 HG21 B THR A 265 ? -35.92003 0.42736 -12.47117 0.119 37.15541 H ? A ? 9 HG21 1
   ATOM 335 HG22 B THR A 265 ? -34.97827 -0.45405 -13.38151 0.119 37.15541 H ? A ? 9 HG22 1
   ATOM 336 HG23 B THR A 265 ? -34.49933 0.96964 -12.89547 0.119 37.15541 H ? A ? 9 HG23 1
   ATOM 337 CB C THR A 265 ? -35.91444 1.06305 -14.45767 0.342 29.14536 C ? A ? 9 CB 1
   ATOM 338 OG1 C THR A 265 ? -36.94032 2.03204 -14.78474 0.342 31.24699 O ? A ? 9 OG1 1
   ATOM 339 CG2 C THR A 265 ? -35.27411 1.43076 -13.15076 0.342 29.68505 C ? A ? 9 CG2 1
   ATOM 340 H C THR A 265 ? -34.73717 2.86825 -16.32852 0.241 30.16884 H ? A ? 9 H 1
   ATOM 341 HB C THR A 265 ? -36.31651 0.18498 -14.36692 0.342 34.97443 H ? A ? 9 HB 1
   ATOM 342 HG1 C THR A 265 ? -37.49304 2.08899 -14.15477 0.342 37.49639 H ? A ? 9 HG1 1
   ATOM 343 HG21 C THR A 265 ? -35.93488 1.41262 -12.44086 0.342 35.62206 H ? A ? 9 HG21 1
   ATOM 344 HG22 C THR A 265 ? -34.56717 0.80126 -12.93896 0.342 35.62206 H ? A ? 9 HG22 1
   ATOM 345 HG23 C THR A 265 ? -34.89572 2.32221 -13.20592 0.342 35.62206 H ? A ? 9 HG23 1
   ATOM 346 N . LYS A 266 ? -36.15023 -0.55603 -16.89029 1.000 25.45484 N ? A ? 10 N 1
   ATOM 347 CA . LYS A 266 ? -36.86728 -0.93749 -18.10929 1.000 28.82369 C ? A ? 10 CA 1
   ATOM 348 C . LYS A 266 ? -38.00121 0.02215 -18.45859 1.000 26.38545 C ? A ? 10 C 1
   ATOM 349 O . LYS A 266 ? -38.26257 0.26648 -19.63399 1.000 27.77475 O ? A ? 10 O 1
   ATOM 350 CB . LYS A 266 ? -37.45058 -2.35742 -17.95534 1.000 33.87022 C ? A ? 10 CB 1
   ATOM 351 CG . LYS A 266 ? -36.49260 -3.41029 -17.49586 1.000 76.95198 C ? A ? 10 CG 1
   ATOM 352 CD . LYS A 266 ? -37.31014 -4.53809 -16.85102 1.000 102.30340 C ? A ? 10 CD 1
   ATOM 353 CE . LYS A 266 ? -36.48241 -5.77811 -16.58281 1.000 57.08652 C ? A ? 10 CE 1
   ATOM 354 NZ . LYS A 266 ? -35.52134 -6.07003 -17.70555 1.000 61.98954 N ? A ? 10 NZ 1
   ATOM 355 H . LYS A 266 ? -36.17850 -1.12131 -16.24279 1.000 30.54581 H ? A ? 10 H 1
   ATOM 356 HA . LYS A 266 ? -36.22401 -0.92147 -18.83513 1.000 34.58843 H ? A ? 10 HA 1
   ATOM 357 HB2 . LYS A 266 ? -38.17037 -2.32117 -17.30612 1.000 40.64427 H ? A ? 10 HB2 1
   ATOM 358 HB3 . LYS A 266 ? -37.79508 -2.63917 -18.81723 1.000 40.64427 H ? A ? 10 HB3 1
   ATOM 359 HG2 . LYS A 266 ? -35.99684 -3.76500 -18.25038 1.000 92.34238 H ? A ? 10 HG2 1
   ATOM 360 HG3 . LYS A 266 ? -35.88003 -3.04300 -16.83954 1.000 92.34238 H ? A ? 10 HG3 1
   ATOM 361 HD2 . LYS A 266 ? -37.66714 -4.22674 -16.00455 1.000 122.76408 H ? A ? 10 HD2 1
   ATOM 362 HD3 . LYS A 266 ? -38.03523 -4.78433 -17.44643 1.000 122.76408 H ? A ? 10 HD3 1
   ATOM 363 HE2 . LYS A 266 ? -35.96856 -5.64913 -15.77027 1.000 68.50383 H ? A ? 10 HE2 1
   ATOM 364 HE3 . LYS A 266 ? -37.07333 -6.54098 -16.48406 1.000 68.50383 H ? A ? 10 HE3 1
   ATOM 365 HZ1 . LYS A 266 ? -35.11091 -6.84637 -17.56080 1.000 74.38745 H ? A ? 10 HZ1 1
   ATOM 366 HZ2 . LYS A 266 ? -35.96063 -6.11522 -18.47826 1.000 74.38745 H ? A ? 10 HZ2 1
   ATOM 367 HZ3 . LYS A 266 ? -34.90990 -5.42546 -17.75818 1.000 74.38745 H ? A ? 10 HZ3 1
   ATOM 368 N A ALA A 267 ? -38.66708 0.59264 -17.45926 0.188 30.82184 N ? A ? 11 N 1
   ATOM 369 CA A ALA A 267 ? -39.78584 1.50360 -17.68465 0.188 32.43269 C ? A ? 11 CA 1
   ATOM 370 C A ALA A 267 ? -39.35505 2.94402 -17.94654 0.188 34.54573 C ? A ? 11 C 1
   ATOM 371 O A ALA A 267 ? -40.20996 3.80587 -18.19029 0.188 28.34994 O ? A ? 11 O 1
   ATOM 372 CB A ALA A 267 ? -40.72827 1.47198 -16.48083 0.188 33.20369 C ? A ? 11 CB 1
   ATOM 373 H A ALA A 267 ? -38.48767 0.46642 -16.62771 0.188 36.98621 H ? A ? 11 H 1
   ATOM 374 HA A ALA A 267 ? -40.27173 1.19755 -18.46641 0.188 38.91923 H ? A ? 11 HA 1
   ATOM 375 HB1 A ALA A 267 ? -41.46603 2.08098 -16.64126 0.188 39.84443 H ? A ? 11 HB1 1
   ATOM 376 HB2 A ALA A 267 ? -41.06365 0.56909 -16.36595 0.188 39.84443 H ? A ? 11 HB2 1
   ATOM 377 HB3 A ALA A 267 ? -40.23901 1.74630 -15.68946 0.188 39.84443 H ? A ? 11 HB3 1
   ATOM 378 N B ALA A 267 ? -38.65914 0.59448 -17.45982 0.328 30.81434 N ? A ? 11 N 1
   ATOM 379 CA B ALA A 267 ? -39.78174 1.50565 -17.66453 0.328 32.42841 C ? A ? 11 CA 1
   ATOM 380 C B ALA A 267 ? -39.35794 2.95456 -17.89256 0.328 34.32718 C ? A ? 11 C 1
   ATOM 381 O B ALA A 267 ? -40.21692 3.83255 -18.06416 0.328 28.06419 O ? A ? 11 O 1
   ATOM 382 CB B ALA A 267 ? -40.72392 1.44482 -16.46321 0.328 33.20426 C ? A ? 11 CB 1
   ATOM 383 H B ALA A 267 ? -38.47070 0.46876 -16.63019 0.328 36.97721 H ? A ? 11 H 1
   ATOM 384 HA B ALA A 267 ? -40.26538 1.21497 -18.45351 0.328 38.91410 H ? A ? 11 HA 1
   ATOM 385 HB1 B ALA A 267 ? -41.46265 2.05608 -16.60998 0.328 39.84511 H ? A ? 11 HB1 1
   ATOM 386 HB2 B ALA A 267 ? -41.05780 0.53895 -16.36928 0.328 39.84511 H ? A ? 11 HB2 1
   ATOM 387 HB3 B ALA A 267 ? -40.23551 1.70172 -15.66549 0.328 39.84511 H ? A ? 11 HB3 1
   ATOM 388 N C ALA A 267 ? -38.67379 0.57362 -17.46012 0.484 30.84215 N ? A ? 11 N 1
   ATOM 389 CA C ALA A 267 ? -39.77891 1.48639 -17.74619 0.484 32.40581 C ? A ? 11 CA 1
   ATOM 390 C C ALA A 267 ? -39.30394 2.85145 -18.24359 0.484 34.98870 C ? A ? 11 C 1
   ATOM 391 O C ALA A 267 ? -40.06275 3.57040 -18.92590 0.484 26.05025 O ? A ? 11 O 1
   ATOM 392 CB C ALA A 267 ? -40.63518 1.67251 -16.49953 0.484 33.42071 C ? A ? 11 CB 1
   ATOM 393 H C ALA A 267 ? -38.51726 0.44159 -16.62486 0.484 37.01058 H ? A ? 11 H 1
   ATOM 394 HA C ALA A 267 ? -40.32749 1.09083 -18.44153 0.484 38.88697 H ? A ? 11 HA 1
   ATOM 395 HB1 C ALA A 267 ? -41.35889 2.28576 -16.70216 0.484 40.10485 H ? A ? 11 HB1 1
   ATOM 396 HB2 C ALA A 267 ? -40.99545 0.81237 -16.23256 0.484 40.10485 H ? A ? 11 HB2 1
   ATOM 397 HB3 C ALA A 267 ? -40.08358 2.03510 -15.78878 0.484 40.10485 H ? A ? 11 HB3 1
   ATOM 398 N . TYR A 268 ? -38.06158 3.23323 -17.90512 1.000 27.35798 N ? A ? 12 N 1
   ATOM 399 CA . TYR A 268 ? -37.54263 4.57432 -18.14236 1.000 27.03778 C ? A ? 12 CA 1
   ATOM 400 C . TYR A 268 ? -36.08173 4.29469 -18.46245 1.000 24.15134 C ? A ? 12 C 1
   ATOM 401 O . TYR A 268 ? -35.26329 4.32060 -17.56606 1.000 26.52178 O ? A ? 12 O 1
   ATOM 402 HA . TYR A 268 ? -37.97837 5.07698 -18.84831 1.000 32.44533 H ? A ? 12 HA 1
   ATOM 403 CB A TYR A 268 ? -37.69042 5.37259 -16.87633 0.734 28.17904 C ? A ? 12 CB 1
   ATOM 404 CG A TYR A 268 ? -37.22444 6.80299 -16.93581 0.734 27.78727 C ? A ? 12 CG 1
   ATOM 405 CD1 A TYR A 268 ? -37.66353 7.63931 -17.93087 0.734 29.86451 C ? A ? 12 CD1 1
   ATOM 406 CD2 A TYR A 268 ? -36.32500 7.31398 -15.97622 0.734 26.28431 C ? A ? 12 CD2 1
   ATOM 407 CE1 A TYR A 268 ? -37.23788 8.94526 -18.01336 0.734 27.94351 C ? A ? 12 CE1 1
   ATOM 408 CE2 A TYR A 268 ? -35.91424 8.68650 -16.00522 0.734 27.13098 C ? A ? 12 CE2 1
   ATOM 409 CZ A TYR A 268 ? -36.34901 9.48785 -17.04669 0.734 25.61622 C ? A ? 12 CZ 1
   ATOM 410 OH A TYR A 268 ? -36.01964 10.82221 -17.17598 0.734 26.67512 O ? A ? 12 OH 1
   ATOM 411 H A TYR A 268 ? -37.44672 2.65584 -17.73729 0.188 32.82957 H ? A ? 12 H 1
   ATOM 412 HB2 A TYR A 268 ? -38.63010 5.38784 -16.63622 0.734 33.81485 H ? A ? 12 HB2 1
   ATOM 413 HB3 A TYR A 268 ? -37.17718 4.93349 -16.18014 0.734 33.81485 H ? A ? 12 HB3 1
   ATOM 414 HD1 A TYR A 268 ? -38.26279 7.31606 -18.56435 0.734 35.83741 H ? A ? 12 HD1 1
   ATOM 415 HD2 A TYR A 268 ? -35.99346 6.75102 -15.31436 0.734 31.54117 H ? A ? 12 HD2 1
   ATOM 416 HE1 A TYR A 268 ? -37.53653 9.48092 -18.71248 0.734 33.53221 H ? A ? 12 HE1 1
   ATOM 417 HE2 A TYR A 268 ? -35.36653 9.03192 -15.33769 0.734 32.55717 H ? A ? 12 HE2 1
   ATOM 418 HH A TYR A 268 ? -35.73030 11.11881 -16.44529 0.734 32.01014 H ? A ? 12 HH 1
   ATOM 419 CB C TYR A 268 ? -37.68609 5.50014 -16.94629 0.266 28.17458 C ? A ? 12 CB 1
   ATOM 420 CG C TYR A 268 ? -37.21092 6.89816 -17.27457 0.266 27.90481 C ? A ? 12 CG 1
   ATOM 421 CD1 C TYR A 268 ? -37.64392 7.56652 -18.42168 0.266 29.65956 C ? A ? 12 CD1 1
   ATOM 422 CD2 C TYR A 268 ? -36.31497 7.54587 -16.44194 0.266 26.69549 C ? A ? 12 CD2 1
   ATOM 423 CE1 C TYR A 268 ? -37.20000 8.85819 -18.71365 0.266 27.49103 C ? A ? 12 CE1 1
   ATOM 424 CE2 C TYR A 268 ? -35.88536 8.83964 -16.70816 0.266 27.96964 C ? A ? 12 CE2 1
   ATOM 425 CZ C TYR A 268 ? -36.31828 9.48511 -17.84931 0.266 27.68324 C ? A ? 12 CZ 1
   ATOM 426 OH C TYR A 268 ? -35.87551 10.77185 -18.09974 0.266 26.45718 O ? A ? 12 OH 1
   ATOM 427 H C TYR A 268 ? -37.49050 2.71334 -17.52671 0.484 32.82957 H ? A ? 12 H 1
   ATOM 428 HB2 C TYR A 268 ? -38.61935 5.54672 -16.68598 0.266 33.80950 H ? A ? 12 HB2 1
   ATOM 429 HB3 C TYR A 268 ? -37.15307 5.15995 -16.21073 0.266 33.80950 H ? A ? 12 HB3 1
   ATOM 430 HD1 C TYR A 268 ? -38.23733 7.14485 -19.00043 0.266 35.59148 H ? A ? 12 HD1 1
   ATOM 431 HD2 C TYR A 268 ? -35.99382 7.10558 -15.68834 0.266 32.03459 H ? A ? 12 HD2 1
   ATOM 432 HE1 C TYR A 268 ? -37.49381 9.29315 -19.48136 0.266 32.98923 H ? A ? 12 HE1 1
   ATOM 433 HE2 C TYR A 268 ? -35.30790 9.26977 -16.11958 0.266 33.56357 H ? A ? 12 HE2 1
   ATOM 434 HH C TYR A 268 ? -35.41501 11.04805 -17.45378 0.266 31.74861 H ? A ? 12 HH 1
   ATOM 435 H B TYR A 268 ? -37.44459 2.64830 -17.77558 0.328 32.82957 H ? A ? 12 H 1
   ATOM 436 N . ASN A 269 ? -35.78136 3.96264 -19.69689 1.000 23.85559 N ? A ? 13 N 1
   ATOM 437 CA . ASN A 269 ? -34.53217 3.27183 -19.99879 1.000 24.62353 C ? A ? 13 CA 1
   ATOM 438 C . ASN A 269 ? -33.40490 4.28216 -20.26403 1.000 25.41806 C ? A ? 13 C 1
   ATOM 439 O . ASN A 269 ? -33.55296 5.49861 -20.08749 1.000 23.14999 O ? A ? 13 O 1
   ATOM 440 H . ASN A 269 ? -36.27760 4.12224 -20.38091 1.000 28.62671 H ? A ? 13 H 1
   ATOM 441 HA . ASN A 269 ? -34.28563 2.74081 -19.22540 1.000 29.54824 H ? A ? 13 HA 1
   ATOM 442 CB A ASN A 269 ? -34.73359 2.30691 -21.16580 0.338 25.47769 C ? A ? 13 CB 1
   ATOM 443 CG A ASN A 269 ? -35.04024 3.00612 -22.44088 0.338 23.94477 C ? A ? 13 CG 1
   ATOM 444 OD1 A ASN A 269 ? -34.98655 4.19986 -22.49820 0.338 26.01776 O ? A ? 13 OD1 1
   ATOM 445 ND2 A ASN A 269 ? -35.37740 2.24608 -23.49250 0.338 29.64649 N ? A ? 13 ND2 1
   ATOM 446 HB2 A ASN A 269 ? -33.92201 1.79128 -21.29372 0.338 30.57323 H ? A ? 13 HB2 1
   ATOM 447 HB3 A ASN A 269 ? -35.47436 1.71463 -20.96241 0.338 30.57323 H ? A ? 13 HB3 1
   ATOM 448 HD21 A ASN A 269 ? -35.56188 2.61415 -24.24754 0.338 35.57579 H ? A ? 13 HD21 1
   ATOM 449 HD22 A ASN A 269 ? -35.40921 1.39044 -23.41207 0.338 35.57579 H ? A ? 13 HD22 1
   ATOM 450 CB B ASN A 269 ? -34.68122 2.31043 -21.17498 0.662 25.33518 C ? A ? 13 CB 1
   ATOM 451 CG B ASN A 269 ? -35.09113 2.95279 -22.44059 0.662 23.91582 C ? A ? 13 CG 1
   ATOM 452 OD1 B ASN A 269 ? -34.63883 3.95029 -22.82427 0.662 23.57782 O ? A ? 13 OD1 1
   ATOM 453 ND2 B ASN A 269 ? -35.91222 2.23566 -23.17937 0.662 29.35758 N ? A ? 13 ND2 1
   ATOM 454 HB2 B ASN A 269 ? -33.82787 1.87607 -21.32998 0.662 30.40222 H ? A ? 13 HB2 1
   ATOM 455 HB3 B ASN A 269 ? -35.35434 1.64893 -20.95087 0.662 30.40222 H ? A ? 13 HB3 1
   ATOM 456 HD21 B ASN A 269 ? -36.19473 2.54375 -23.93095 0.662 35.22910 H ? A ? 13 HD21 1
   ATOM 457 HD22 B ASN A 269 ? -36.16592 1.45925 -22.91025 0.662 35.22910 H ? A ? 13 HD22 1
   ATOM 458 N A VAL A 270 ? -32.25854 3.77839 -20.73072 0.208 22.35770 N ? A ? 14 N 1
   ATOM 459 CA A VAL A 270 ? -31.07488 4.62824 -20.87900 0.208 21.95195 C ? A ? 14 CA 1
   ATOM 460 C A VAL A 270 ? -31.30887 5.73025 -21.90358 0.208 22.81667 C ? A ? 14 C 1
   ATOM 461 O A VAL A 270 ? -30.94704 6.89436 -21.68211 0.208 21.94594 O ? A ? 14 O 1
   ATOM 462 CB A VAL A 270 ? -29.84913 3.77547 -21.25716 0.208 20.67881 C ? A ? 14 CB 1
   ATOM 463 CG1 A VAL A 270 ? -28.67312 4.62570 -21.66123 0.208 20.57529 C ? A ? 14 CG1 1
   ATOM 464 CG2 A VAL A 270 ? -29.47466 2.87276 -20.08871 0.208 21.30062 C ? A ? 14 CG2 1
   ATOM 465 H A VAL A 270 ? -32.14138 2.95934 -20.96532 0.207 26.82924 H ? A ? 14 H 1
   ATOM 466 HA A VAL A 270 ? -30.90821 5.05398 -20.02350 0.207 26.34234 H ? A ? 14 HA 1
   ATOM 467 HB A VAL A 270 ? -30.08115 3.23052 -22.02533 0.207 24.81457 H ? A ? 14 HB 1
   ATOM 468 HG11 A VAL A 270 ? -27.86750 4.08642 -21.62861 0.207 24.69035 H ? A ? 14 HG11 1
   ATOM 469 HG12 A VAL A 270 ? -28.81544 4.95351 -22.56300 0.207 24.69035 H ? A ? 14 HG12 1
   ATOM 470 HG13 A VAL A 270 ? -28.59677 5.37191 -21.04621 0.207 24.69035 H ? A ? 14 HG13 1
   ATOM 471 HG21 A VAL A 270 ? -28.70763 2.33425 -20.33886 0.207 25.56074 H ? A ? 14 HG21 1
   ATOM 472 HG22 A VAL A 270 ? -29.25561 3.42408 -19.32127 0.207 25.56074 H ? A ? 14 HG22 1
   ATOM 473 HG23 A VAL A 270 ? -30.22783 2.29851 -19.87928 0.207 25.56074 H ? A ? 14 HG23 1
   ATOM 474 N C VAL A 270 ? -32.23915 3.76815 -20.67095 0.254 22.24045 N ? A ? 14 N 1
   ATOM 475 CA C VAL A 270 ? -31.05843 4.62080 -20.81722 0.254 21.95960 C ? A ? 14 CA 1
   ATOM 476 C C VAL A 270 ? -31.29828 5.73750 -21.81871 0.254 22.77902 C ? A ? 14 C 1
   ATOM 477 O C VAL A 270 ? -30.91373 6.89087 -21.58298 0.254 21.94679 O ? A ? 14 O 1
   ATOM 478 CB C VAL A 270 ? -29.83586 3.77300 -21.22079 0.254 20.65776 C ? A ? 14 CB 1
   ATOM 479 CG1 C VAL A 270 ? -28.67909 4.62208 -21.67493 0.254 20.58696 C ? A ? 14 CG1 1
   ATOM 480 CG2 C VAL A 270 ? -29.41384 2.89114 -20.05151 0.254 21.28536 C ? A ? 14 CG2 1
   ATOM 481 H C VAL A 270 ? -32.10813 2.94080 -20.86568 0.254 26.68854 H ? A ? 14 H 1
   ATOM 482 HA C VAL A 270 ? -30.88546 5.03141 -19.95560 0.254 26.35151 H ? A ? 14 HA 1
   ATOM 483 HB C VAL A 270 ? -30.09074 3.21641 -21.97322 0.254 24.78931 H ? A ? 14 HB 1
   ATOM 484 HG11 C VAL A 270 ? -27.86901 4.08892 -21.65496 0.254 24.70435 H ? A ? 14 HG11 1
   ATOM 485 HG12 C VAL A 270 ? -28.84962 4.93091 -22.57851 0.254 24.70435 H ? A ? 14 HG12 1
   ATOM 486 HG13 C VAL A 270 ? -28.59050 5.38088 -21.07721 0.254 24.70435 H ? A ? 14 HG13 1
   ATOM 487 HG21 C VAL A 270 ? -28.65145 2.35470 -20.31961 0.254 25.54243 H ? A ? 14 HG21 1
   ATOM 488 HG22 C VAL A 270 ? -29.17313 3.45610 -19.30066 0.254 25.54243 H ? A ? 14 HG22 1
   ATOM 489 HG23 C VAL A 270 ? -30.15463 2.31446 -19.80743 0.254 25.54243 H ? A ? 14 HG23 1
   ATOM 490 N D VAL A 270 ? -32.21317 3.77759 -20.57878 0.538 22.16175 N ? A ? 14 N 1
   ATOM 491 CA D VAL A 270 ? -31.09887 4.72323 -20.69084 0.538 21.88709 C ? A ? 14 CA 1
   ATOM 492 C D VAL A 270 ? -31.29796 5.74355 -21.79543 0.538 22.77668 C ? A ? 14 C 1
   ATOM 493 O D VAL A 270 ? -30.85467 6.90153 -21.67636 0.538 21.95449 O ? A ? 14 O 1
   ATOM 494 CB D VAL A 270 ? -29.77666 3.94827 -20.88443 0.538 20.07112 C ? A ? 14 CB 1
   ATOM 495 CG1 D VAL A 270 ? -28.62839 4.84731 -21.04777 0.538 19.55732 C ? A ? 14 CG1 1
   ATOM 496 CG2 D VAL A 270 ? -29.55448 3.04574 -19.67097 0.538 20.90285 C ? A ? 14 CG2 1
   ATOM 497 H D VAL A 270 ? -32.03288 2.94917 -20.72310 0.538 26.59409 H ? A ? 14 H 1
   ATOM 498 HA D VAL A 270 ? -31.06305 5.22226 -19.85983 0.538 26.26451 H ? A ? 14 HA 1
   ATOM 499 HB D VAL A 270 ? -29.84288 3.41973 -21.69509 0.538 24.08535 H ? A ? 14 HB 1
   ATOM 500 HG11 D VAL A 270 ? -27.81020 4.33370 -20.96016 0.538 23.46879 H ? A ? 14 HG11 1
   ATOM 501 HG12 D VAL A 270 ? -28.66985 5.25609 -21.92645 0.538 23.46879 H ? A ? 14 HG12 1
   ATOM 502 HG13 D VAL A 270 ? -28.66379 5.53256 -20.36215 0.538 23.46879 H ? A ? 14 HG13 1
   ATOM 503 HG21 D VAL A 270 ? -28.69414 2.60618 -19.75762 0.538 25.08341 H ? A ? 14 HG21 1
   ATOM 504 HG22 D VAL A 270 ? -29.56928 3.58822 -18.86698 0.538 25.08341 H ? A ? 14 HG22 1
   ATOM 505 HG23 D VAL A 270 ? -30.26230 2.38341 -19.63618 0.538 25.08341 H ? A ? 14 HG23 1
   ATOM 506 N A THR A 271 ? -31.88293 5.37927 -23.05888 0.208 23.11986 N ? A ? 15 N 1
   ATOM 507 CA A THR A 271 ? -32.05668 6.38480 -24.09682 0.208 24.74393 C ? A ? 15 CA 1
   ATOM 508 C A THR A 271 ? -33.08400 7.43930 -23.69263 0.208 24.50948 C ? A ? 15 C 1
   ATOM 509 O A THR A 271 ? -33.00411 8.58427 -24.15074 0.208 24.59713 O ? A ? 15 O 1
   ATOM 510 CB A THR A 271 ? -32.47414 5.74969 -25.41690 0.208 26.84694 C ? A ? 15 CB 1
   ATOM 511 OG1 A THR A 271 ? -32.49620 6.75631 -26.44159 0.208 27.11540 O ? A ? 15 OG1 1
   ATOM 512 CG2 A THR A 271 ? -33.87238 5.12612 -25.29528 0.208 29.02254 C ? A ? 15 CG2 1
   ATOM 513 H A THR A 271 ? -32.16886 4.59237 -23.25543 0.207 27.74383 H ? A ? 15 H 1
   ATOM 514 HA A THR A 271 ? -31.19880 6.81620 -24.23406 0.207 29.69271 H ? A ? 15 HA 1
   ATOM 515 HB A THR A 271 ? -31.84518 5.05083 -25.65545 0.207 32.21633 H ? A ? 15 HB 1
   ATOM 516 HG1 A THR A 271 ? -31.74247 7.12231 -26.50105 0.207 32.53848 H ? A ? 15 HG1 1
   ATOM 517 HG21 A THR A 271 ? -34.15364 4.77230 -26.15353 0.207 34.82705 H ? A ? 15 HG21 1
   ATOM 518 HG22 A THR A 271 ? -33.85876 4.40500 -24.64667 0.207 34.82705 H ? A ? 15 HG22 1
   ATOM 519 HG23 A THR A 271 ? -34.51086 5.79696 -25.00681 0.207 34.82705 H ? A ? 15 HG23 1
   ATOM 520 N C THR A 271 ? -31.90281 5.41449 -22.96634 0.254 23.05410 N ? A ? 15 N 1
   ATOM 521 CA C THR A 271 ? -32.19083 6.44879 -23.94893 0.254 25.00433 C ? A ? 15 CA 1
   ATOM 522 C C THR A 271 ? -33.20077 7.45373 -23.41032 0.254 23.71689 C ? A ? 15 C 1
   ATOM 523 O C THR A 271 ? -33.03586 8.66623 -23.60028 0.254 24.85824 O ? A ? 15 O 1
   ATOM 524 CB C THR A 271 ? -32.70699 5.83023 -25.24102 0.254 27.28573 C ? A ? 15 CB 1
   ATOM 525 OG1 C THR A 271 ? -31.64582 5.12907 -25.89071 0.254 25.41268 O ? A ? 15 OG1 1
   ATOM 526 CG2 C THR A 271 ? -33.26722 6.89485 -26.17118 0.254 27.31145 C ? A ? 15 CG2 1
   ATOM 527 H C THR A 271 ? -32.14887 4.62161 -23.19081 0.254 27.66492 H ? A ? 15 H 1
   ATOM 528 HA C THR A 271 ? -31.36528 6.91690 -24.14951 0.254 30.00520 H ? A ? 15 HA 1
   ATOM 529 HB C THR A 271 ? -33.42491 5.21077 -25.03665 0.254 32.74288 H ? A ? 15 HB 1
   ATOM 530 HG1 C THR A 271 ? -31.92553 4.77880 -26.60112 0.254 30.49522 H ? A ? 15 HG1 1
   ATOM 531 HG21 C THR A 271 ? -33.32303 6.54906 -27.07573 0.254 32.77374 H ? A ? 15 HG21 1
   ATOM 532 HG22 C THR A 271 ? -34.15425 7.15712 -25.87914 0.254 32.77374 H ? A ? 15 HG22 1
   ATOM 533 HG23 C THR A 271 ? -32.69104 7.67517 -26.16747 0.254 32.77374 H ? A ? 15 HG23 1
   ATOM 534 N D THR A 271 ? -31.96869 5.34888 -22.88000 0.538 22.88755 N ? A ? 15 N 1
   ATOM 535 CA D THR A 271 ? -32.28169 6.29376 -23.93622 0.538 25.00068 C ? A ? 15 CA 1
   ATOM 536 C D THR A 271 ? -33.24345 7.36067 -23.44052 0.538 23.91247 C ? A ? 15 C 1
   ATOM 537 O D THR A 271 ? -33.04248 8.55584 -23.69261 0.538 24.51059 O ? A ? 15 O 1
   ATOM 538 CB D THR A 271 ? -32.89976 5.58653 -25.12491 0.538 28.90106 C ? A ? 15 CB 1
   ATOM 539 OG1 D THR A 271 ? -31.95161 4.69184 -25.63538 0.538 26.04260 O ? A ? 15 OG1 1
   ATOM 540 CG2 D THR A 271 ? -33.33217 6.58493 -26.19615 0.538 27.03481 C ? A ? 15 CG2 1
   ATOM 541 H D THR A 271 ? -32.24807 4.54795 -23.02162 0.538 27.46506 H ? A ? 15 H 1
   ATOM 542 HA D THR A 271 ? -31.45210 6.70891 -24.21963 0.538 30.00081 H ? A ? 15 HA 1
   ATOM 543 HB D THR A 271 ? -33.69852 5.10468 -24.85903 0.538 34.68128 H ? A ? 15 HB 1
   ATOM 544 HG1 D THR A 271 ? -32.12064 4.52257 -26.44060 0.538 31.25112 H ? A ? 15 HG1 1
   ATOM 545 HG21 D THR A 271 ? -33.47161 6.12682 -27.03970 0.538 32.44177 H ? A ? 15 HG21 1
   ATOM 546 HG22 D THR A 271 ? -34.15942 7.01723 -25.93219 0.538 32.44177 H ? A ? 15 HG22 1
   ATOM 547 HG23 D THR A 271 ? -32.64734 7.26156 -26.31483 0.538 32.44177 H ? A ? 15 HG23 1
   ATOM 548 N A GLN A 272 ? -34.05164 7.07813 -22.85289 0.208 26.86654 N ? A ? 16 N 1
   ATOM 549 CA A GLN A 272 ? -35.08908 8.01165 -22.42202 0.208 26.09811 C ? A ? 16 CA 1
   ATOM 550 C A GLN A 272 ? -34.64390 8.85598 -21.24115 0.208 26.45840 C ? A ? 16 C 1
   ATOM 551 O A GLN A 272 ? -35.05894 10.01914 -21.12971 0.208 25.49946 O ? A ? 16 O 1
   ATOM 552 CB A GLN A 272 ? -36.36653 7.23871 -22.06808 0.208 25.88227 C ? A ? 16 CB 1
   ATOM 553 CG A GLN A 272 ? -37.02081 6.57443 -23.28090 0.208 28.59608 C ? A ? 16 CG 1
   ATOM 554 CD A GLN A 272 ? -38.00146 5.47080 -22.90403 0.208 31.12520 C ? A ? 16 CD 1
   ATOM 555 OE1 A GLN A 272 ? -37.80531 4.75161 -21.91740 0.208 30.72149 O ? A ? 16 OE1 1
   ATOM 556 NE2 A GLN A 272 ? -39.04989 5.31661 -23.70145 0.208 32.30221 N ? A ? 16 NE2 1
   ATOM 557 H A GLN A 272 ? -34.13032 6.29108 -22.51529 0.207 32.23985 H ? A ? 16 H 1
   ATOM 558 HA A GLN A 272 ? -35.30690 8.61557 -23.14916 0.207 31.31773 H ? A ? 16 HA 1
   ATOM 559 HB2 A GLN A 272 ? -36.14630 6.54324 -21.42877 0.207 31.05873 H ? A ? 16 HB2 1
   ATOM 560 HB3 A GLN A 272 ? -37.00911 7.85370 -21.68107 0.207 31.05873 H ? A ? 16 HB3 1
   ATOM 561 HG2 A GLN A 272 ? -37.50720 7.24665 -23.78334 0.207 34.31530 H ? A ? 16 HG2 1
   ATOM 562 HG3 A GLN A 272 ? -36.32884 6.18170 -23.83574 0.207 34.31530 H ? A ? 16 HG3 1
   ATOM 563 HE21 A GLN A 272 ? -39.14675 5.82582 -24.38770 0.207 38.76265 H ? A ? 16 HE21 1
   ATOM 564 HE22 A GLN A 272 ? -39.63288 4.70743 -23.53231 0.207 38.76265 H ? A ? 16 HE22 1
   ATOM 565 N C GLN A 272 ? -34.24732 6.97261 -22.73166 0.254 26.85211 N ? A ? 16 N 1
   ATOM 566 CA C GLN A 272 ? -35.29244 7.87279 -22.24969 0.254 25.96594 C ? A ? 16 CA 1
   ATOM 567 C C GLN A 272 ? -34.78425 8.77219 -21.13736 0.254 26.56271 C ? A ? 16 C 1
   ATOM 568 O C GLN A 272 ? -35.26518 9.90217 -20.98676 0.254 25.15986 O ? A ? 16 O 1
   ATOM 569 CB C GLN A 272 ? -36.48549 7.04843 -21.77525 0.254 25.27343 C ? A ? 16 CB 1
   ATOM 570 CG C GLN A 272 ? -37.14514 6.24696 -22.88704 0.254 29.26559 C ? A ? 16 CG 1
   ATOM 571 CD C GLN A 272 ? -38.21387 5.28779 -22.36748 0.254 31.20126 C ? A ? 16 CD 1
   ATOM 572 OE1 C GLN A 272 ? -38.05496 4.66387 -21.31075 0.254 30.38286 O ? A ? 16 OE1 1
   ATOM 573 NE2 C GLN A 272 ? -39.30699 5.16718 -23.10772 0.254 30.71034 N ? A ? 16 NE2 1
   ATOM 574 H C GLN A 272 ? -34.37222 6.14332 -22.54121 0.254 32.22253 H ? A ? 16 H 1
   ATOM 575 HA C GLN A 272 ? -35.58709 8.44537 -22.97511 0.254 31.15913 H ? A ? 16 HA 1
   ATOM 576 HB2 C GLN A 272 ? -36.18493 6.42434 -21.09622 0.254 30.32812 H ? A ? 16 HB2 1
   ATOM 577 HB3 C GLN A 272 ? -37.15218 7.64713 -21.40382 0.254 30.32812 H ? A ? 16 HB3 1
   ATOM 578 HG2 C GLN A 272 ? -37.56795 6.85864 -23.50992 0.254 35.11871 H ? A ? 16 HG2 1
   ATOM 579 HG3 C GLN A 272 ? -36.46838 5.72338 -23.34394 0.254 35.11871 H ? A ? 16 HG3 1
   ATOM 580 HE21 C GLN A 272 ? -39.38430 5.61660 -23.83686 0.254 36.85241 H ? A ? 16 HE21 1
   ATOM 581 HE22 C GLN A 272 ? -39.93882 4.63953 -22.85879 0.254 36.85241 H ? A ? 16 HE22 1
   ATOM 582 N D GLN A 272 ? -34.31618 6.94342 -22.75793 0.538 26.82711 N ? A ? 16 N 1
   ATOM 583 CA D GLN A 272 ? -35.28498 7.90986 -22.24185 0.538 26.11870 C ? A ? 16 CA 1
   ATOM 584 C D GLN A 272 ? -34.60859 8.85544 -21.27609 0.538 26.55326 C ? A ? 16 C 1
   ATOM 585 O D GLN A 272 ? -34.80078 10.08455 -21.34646 0.538 25.60695 O ? A ? 16 O 1
   ATOM 586 CB D GLN A 272 ? -36.43084 7.15477 -21.57288 0.538 24.69916 C ? A ? 16 CB 1
   ATOM 587 CG D GLN A 272 ? -37.16103 6.24677 -22.53349 0.538 29.70128 C ? A ? 16 CG 1
   ATOM 588 CD D GLN A 272 ? -38.26144 5.40663 -21.85532 0.538 31.09325 C ? A ? 16 CD 1
   ATOM 589 OE1 D GLN A 272 ? -38.02471 4.23695 -21.44930 0.538 30.87641 O ? A ? 16 OE1 1
   ATOM 590 NE2 D GLN A 272 ? -39.46137 5.97061 -21.75712 0.538 33.87365 N ? A ? 16 NE2 1
   ATOM 591 H D GLN A 272 ? -34.50100 6.12166 -22.58429 0.538 32.19253 H ? A ? 16 H 1
   ATOM 592 HA D GLN A 272 ? -35.65697 8.43750 -22.96581 0.538 31.34244 H ? A ? 16 HA 1
   ATOM 593 HB2 D GLN A 272 ? -36.07423 6.60956 -20.85422 0.538 29.63899 H ? A ? 16 HB2 1
   ATOM 594 HB3 D GLN A 272 ? -37.06813 7.79469 -21.21895 0.538 29.63899 H ? A ? 16 HB3 1
   ATOM 595 HG2 D GLN A 272 ? -37.57991 6.78777 -23.22106 0.538 35.64153 H ? A ? 16 HG2 1
   ATOM 596 HG3 D GLN A 272 ? -36.52368 5.63546 -22.93473 0.538 35.64153 H ? A ? 16 HG3 1
   ATOM 597 HE21 D GLN A 272 ? -39.59019 6.76362 -22.06395 0.538 40.64838 H ? A ? 16 HE21 1
   ATOM 598 HE22 D GLN A 272 ? -40.10875 5.54242 -21.38678 0.538 40.64838 H ? A ? 16 HE22 1
   ATOM 599 N . ALA A 273 ? -33.83514 8.29481 -20.33582 1.000 27.03821 N ? A ? 17 N 1
   ATOM 600 CA . ALA A 273 ? -33.26443 9.08676 -19.26714 1.000 22.67361 C ? A ? 17 CA 1
   ATOM 601 C . ALA A 273 ? -32.13100 9.94137 -19.72747 1.000 25.19261 C ? A ? 17 C 1
   ATOM 602 O . ALA A 273 ? -31.95515 11.03887 -19.19605 1.000 22.46535 O ? A ? 17 O 1
   ATOM 603 CB . ALA A 273 ? -32.81294 8.18340 -18.16303 1.000 20.50653 C ? A ? 17 CB 1
   ATOM 604 HA . ALA A 273 ? -33.95185 9.67956 -18.92518 1.000 27.20833 H ? A ? 17 HA 1
   ATOM 605 HB1 . ALA A 273 ? -32.49673 8.72382 -17.42219 1.000 24.60783 H ? A ? 17 HB1 1
   ATOM 606 HB2 . ALA A 273 ? -33.56081 7.63568 -17.87737 1.000 24.60783 H ? A ? 17 HB2 1
   ATOM 607 HB3 . ALA A 273 ? -32.09543 7.61872 -18.49047 1.000 24.60783 H ? A ? 17 HB3 1
   ATOM 608 H A ALA A 273 ? -33.60892 7.46515 -20.32599 0.207 32.44585 H ? A ? 17 H 1
   ATOM 609 H C ALA A 273 ? -33.50435 7.50328 -20.39640 0.254 32.44585 H ? A ? 17 H 1
   ATOM 610 H D ALA A 273 ? -33.63245 7.45966 -20.30343 0.538 32.44585 H ? A ? 17 H 1
   ATOM 611 N . PHE A 274 ? -31.26079 9.39135 -20.58295 1.000 22.14834 N ? A ? 18 N 1
   ATOM 612 CA . PHE A 274 ? -29.95923 9.98177 -20.84672 1.000 21.39041 C ? A ? 18 CA 1
   ATOM 613 C . PHE A 274 ? -29.68711 10.22534 -22.31240 1.000 21.68554 C ? A ? 18 C 1
   ATOM 614 O . PHE A 274 ? -28.61810 10.70091 -22.65360 1.000 24.74200 O ? A ? 18 O 1
   ATOM 615 H . PHE A 274 ? -31.40959 8.66824 -21.02406 1.000 26.57800 H ? A ? 18 H 1
   ATOM 616 HA . PHE A 274 ? -29.91551 10.84465 -20.40579 1.000 25.66850 H ? A ? 18 HA 1
   ATOM 617 CB A PHE A 274 ? -28.84104 9.08809 -20.24967 0.540 19.38861 C ? A ? 18 CB 1
   ATOM 618 CG A PHE A 274 ? -29.02031 8.82896 -18.79734 0.540 18.96113 C ? A ? 18 CG 1
   ATOM 619 CD1 A PHE A 274 ? -29.07132 9.84152 -17.88336 0.540 18.08028 C ? A ? 18 CD1 1
   ATOM 620 CD2 A PHE A 274 ? -29.19714 7.54447 -18.34138 0.540 18.90497 C ? A ? 18 CD2 1
   ATOM 621 CE1 A PHE A 274 ? -29.34614 9.54596 -16.51198 0.540 17.60046 C ? A ? 18 CE1 1
   ATOM 622 CE2 A PHE A 274 ? -29.37413 7.26846 -16.96939 0.540 19.20481 C ? A ? 18 CE2 1
   ATOM 623 CZ A PHE A 274 ? -29.42560 8.29028 -16.08123 0.540 18.94279 C ? A ? 18 CZ 1
   ATOM 624 HB2 A PHE A 274 ? -28.84185 8.23360 -20.70874 0.540 23.26633 H ? A ? 18 HB2 1
   ATOM 625 HB3 A PHE A 274 ? -27.98600 9.52953 -20.37187 0.540 23.26633 H ? A ? 18 HB3 1
   ATOM 626 HD1 A PHE A 274 ? -28.92784 10.72030 -18.15178 0.540 21.69633 H ? A ? 18 HD1 1
   ATOM 627 HD2 A PHE A 274 ? -29.20016 6.84192 -18.95073 0.540 22.68597 H ? A ? 18 HD2 1
   ATOM 628 HE1 A PHE A 274 ? -29.47156 10.24406 -15.91046 0.540 21.12055 H ? A ? 18 HE1 1
   ATOM 629 HE2 A PHE A 274 ? -29.45507 6.38966 -16.67604 0.540 23.04577 H ? A ? 18 HE2 1
   ATOM 630 HZ A PHE A 274 ? -29.51627 8.11401 -15.17260 0.540 22.73135 H ? A ? 18 HZ 1
   ATOM 631 CB B PHE A 274 ? -28.84199 9.09067 -20.25133 0.460 19.40826 C ? A ? 18 CB 1
   ATOM 632 CG B PHE A 274 ? -29.02442 8.82049 -18.79932 0.460 18.96283 C ? A ? 18 CG 1
   ATOM 633 CD1 B PHE A 274 ? -29.07323 9.83108 -17.87919 0.460 18.09855 C ? A ? 18 CD1 1
   ATOM 634 CD2 B PHE A 274 ? -29.19738 7.53149 -18.35036 0.460 18.94773 C ? A ? 18 CD2 1
   ATOM 635 CE1 B PHE A 274 ? -29.33612 9.53438 -16.51254 0.460 17.62028 C ? A ? 18 CE1 1
   ATOM 636 CE2 B PHE A 274 ? -29.37523 7.25026 -16.98313 0.460 19.25425 C ? A ? 18 CE2 1
   ATOM 637 CZ B PHE A 274 ? -29.42436 8.26897 -16.08694 0.460 18.95293 C ? A ? 18 CZ 1
   ATOM 638 HB2 B PHE A 274 ? -28.83762 8.23911 -20.71580 0.460 23.28991 H ? A ? 18 HB2 1
   ATOM 639 HB3 B PHE A 274 ? -27.98838 9.53644 -20.36771 0.460 23.28991 H ? A ? 18 HB3 1
   ATOM 640 HD1 B PHE A 274 ? -28.93480 10.71107 -18.14632 0.460 21.71826 H ? A ? 18 HD1 1
   ATOM 641 HD2 B PHE A 274 ? -29.19673 6.83181 -18.96301 0.460 22.73728 H ? A ? 18 HD2 1
   ATOM 642 HE1 B PHE A 274 ? -29.44828 10.23047 -15.90609 0.460 21.14433 H ? A ? 18 HE1 1
   ATOM 643 HE2 B PHE A 274 ? -29.45880 6.37012 -16.69454 0.460 23.10510 H ? A ? 18 HE2 1
   ATOM 644 HZ B PHE A 274 ? -29.51908 8.08770 -15.17970 0.460 22.74351 H ? A ? 18 HZ 1
   ATOM 645 N A GLY A 275 ? -30.64429 10.00575 -23.18989 0.430 23.08894 N ? A ? 19 N 1
   ATOM 646 CA A GLY A 275 ? -30.40522 10.26818 -24.59313 0.430 21.55827 C ? A ? 19 CA 1
   ATOM 647 C A GLY A 275 ? -29.83854 9.07161 -25.31639 0.430 27.00920 C ? A ? 19 C 1
   ATOM 648 O A GLY A 275 ? -29.34301 8.12154 -24.71053 0.430 23.29597 O ? A ? 19 O 1
   ATOM 649 H A GLY A 275 ? -31.42919 9.70944 -23.00087 0.430 27.70673 H ? A ? 19 H 1
   ATOM 650 HA2 A GLY A 275 ? -31.24058 10.51524 -25.01979 0.430 25.86992 H ? A ? 19 HA2 1
   ATOM 651 HA3 A GLY A 275 ? -29.77730 11.00247 -24.67937 0.430 25.86992 H ? A ? 19 HA3 1
   ATOM 652 N B GLY A 275 ? -30.63405 10.00227 -23.19558 0.570 23.08357 N ? A ? 19 N 1
   ATOM 653 CA B GLY A 275 ? -30.35948 10.29786 -24.58803 0.570 21.50807 C ? A ? 19 CA 1
   ATOM 654 C B GLY A 275 ? -29.74678 9.12431 -25.32529 0.570 27.04056 C ? A ? 19 C 1
   ATOM 655 O B GLY A 275 ? -29.11907 8.25104 -24.73784 0.570 22.68357 O ? A ? 19 O 1
   ATOM 656 H B GLY A 275 ? -31.41705 9.69134 -23.02284 0.570 27.70028 H ? A ? 19 H 1
   ATOM 657 HA2 B GLY A 275 ? -31.18712 10.53835 -25.03309 0.570 25.80968 H ? A ? 19 HA2 1
   ATOM 658 HA3 B GLY A 275 ? -29.74373 11.04550 -24.64082 0.570 25.80968 H ? A ? 19 HA3 1
   ATOM 659 N . ARG A 276 ? -29.92095 9.13267 -26.64896 1.000 23.21941 N ? A ? 20 N 1
   ATOM 660 CA . ARG A 276 ? -29.29276 8.12479 -27.48065 1.000 29.88247 C ? A ? 20 CA 1
   ATOM 661 C . ARG A 276 ? -27.76701 8.15456 -27.30001 1.000 23.88899 C ? A ? 20 C 1
   ATOM 662 O . ARG A 276 ? -27.13140 9.21544 -27.22306 1.000 25.33940 O ? A ? 20 O 1
   ATOM 663 HA . ARG A 276 ? -29.61891 7.24936 -27.21959 1.000 35.85896 H ? A ? 20 HA 1
   ATOM 664 CB A ARG A 276 ? -29.68823 8.35174 -28.93528 0.307 35.06162 C ? A ? 20 CB 1
   ATOM 665 CG A ARG A 276 ? -31.14328 7.92802 -29.18388 0.307 41.31373 C ? A ? 20 CG 1
   ATOM 666 CD A ARG A 276 ? -31.79820 8.64588 -30.35393 0.307 50.99162 C ? A ? 20 CD 1
   ATOM 667 NE A ARG A 276 ? -33.04864 7.99394 -30.73537 0.307 52.58163 N ? A ? 20 NE 1
   ATOM 668 CZ A ARG A 276 ? -34.23966 8.26506 -30.21283 0.307 50.27278 C ? A ? 20 CZ 1
   ATOM 669 NH1 A ARG A 276 ? -34.39468 9.19130 -29.27955 0.307 43.38711 N ? A ? 20 NH1 1
   ATOM 670 NH2 A ARG A 276 ? -35.30038 7.58150 -30.63047 0.307 55.44130 N ? A ? 20 NH2 1
   ATOM 671 H A ARG A 276 ? -30.33413 9.74698 -27.08656 0.430 27.86329 H ? A ? 20 H 1
   ATOM 672 HB2 A ARG A 276 ? -29.60130 9.29376 -29.14961 0.308 42.07394 H ? A ? 20 HB2 1
   ATOM 673 HB3 A ARG A 276 ? -29.11197 7.82581 -29.51167 0.308 42.07394 H ? A ? 20 HB3 1
   ATOM 674 HG2 A ARG A 276 ? -31.16426 6.97664 -29.37183 0.308 49.57647 H ? A ? 20 HG2 1
   ATOM 675 HG3 A ARG A 276 ? -31.66530 8.12083 -28.38939 0.308 49.57647 H ? A ? 20 HG3 1
   ATOM 676 HD2 A ARG A 276 ? -31.99391 9.56195 -30.10208 0.308 61.18995 H ? A ? 20 HD2 1
   ATOM 677 HD3 A ARG A 276 ? -31.19959 8.63229 -31.11707 0.308 61.18995 H ? A ? 20 HD3 1
   ATOM 678 HE A ARG A 276 ? -33.01091 7.38831 -31.34480 0.308 63.09796 H ? A ? 20 HE 1
   ATOM 679 HH11 A ARG A 276 ? -33.71435 9.63492 -28.99680 0.308 52.06453 H ? A ? 20 HH11 1
   ATOM 680 HH12 A ARG A 276 ? -35.17571 9.34931 -28.95609 0.308 52.06453 H ? A ? 20 HH12 1
   ATOM 681 HH21 A ARG A 276 ? -35.21041 6.97288 -31.23138 0.308 66.52956 H ? A ? 20 HH21 1
   ATOM 682 HH22 A ARG A 276 ? -36.07663 7.74785 -30.29978 0.308 66.52956 H ? A ? 20 HH22 1
   ATOM 683 CB B ARG A 276 ? -29.64627 8.34398 -28.94575 0.358 35.06540 C ? A ? 20 CB 1
   ATOM 684 CG B ARG A 276 ? -30.57359 7.25640 -29.52495 0.358 41.53294 C ? A ? 20 CG 1
   ATOM 685 CD B ARG A 276 ? -30.84959 7.51962 -31.01616 0.358 50.25239 C ? A ? 20 CD 1
   ATOM 686 NE B ARG A 276 ? -31.74909 6.53237 -31.60799 0.358 49.02598 N ? A ? 20 NE 1
   ATOM 687 CZ B ARG A 276 ? -31.36285 5.36354 -32.10140 0.358 45.38722 C ? A ? 20 CZ 1
   ATOM 688 NH1 B ARG A 276 ? -30.09509 4.99609 -32.09087 0.358 25.28415 N ? A ? 20 NH1 1
   ATOM 689 NH2 B ARG A 276 ? -32.27637 4.54275 -32.61142 0.358 59.41286 N ? A ? 20 NH2 1
   ATOM 690 H B ARG A 276 ? -30.39423 9.70772 -27.07898 0.570 27.86329 H ? A ? 20 H 1
   ATOM 691 HB2 B ARG A 276 ? -30.09835 9.19765 -29.03394 0.358 42.07849 H ? A ? 20 HB2 1
   ATOM 692 HB3 B ARG A 276 ? -28.82868 8.34607 -29.46770 0.358 42.07849 H ? A ? 20 HB3 1
   ATOM 693 HG2 B ARG A 276 ? -30.15000 6.38814 -29.43784 0.358 49.83952 H ? A ? 20 HG2 1
   ATOM 694 HG3 B ARG A 276 ? -31.41860 7.26257 -29.04869 0.358 49.83952 H ? A ? 20 HG3 1
   ATOM 695 HD2 B ARG A 276 ? -31.25901 8.39369 -31.11243 0.358 60.30287 H ? A ? 20 HD2 1
   ATOM 696 HD3 B ARG A 276 ? -30.01101 7.49064 -31.50282 0.358 60.30287 H ? A ? 20 HD3 1
   ATOM 697 HE B ARG A 276 ? -32.58730 6.72230 -31.63857 0.358 58.83117 H ? A ? 20 HE 1
   ATOM 698 HH11 B ARG A 276 ? -29.49854 5.51909 -31.75890 0.358 30.34098 H ? A ? 20 HH11 1
   ATOM 699 HH12 B ARG A 276 ? -29.86565 4.23368 -32.41596 0.358 30.34098 H ? A ? 20 HH12 1
   ATOM 700 HH21 B ARG A 276 ? -33.10504 4.77264 -32.61827 0.358 71.29543 H ? A ? 20 HH21 1
   ATOM 701 HH22 B ARG A 276 ? -32.03848 3.78203 -32.93441 0.358 71.29543 H ? A ? 20 HH22 1
   ATOM 702 CB C ARG A 276 ? -29.62184 8.35165 -28.95247 0.335 35.05488 C ? A ? 20 CB 1
   ATOM 703 CG C ARG A 276 ? -31.03661 7.97358 -29.38821 0.335 41.54186 C ? A ? 20 CG 1
   ATOM 704 CD C ARG A 276 ? -31.16044 8.10291 -30.92037 0.335 49.37386 C ? A ? 20 CD 1
   ATOM 705 NE C ARG A 276 ? -32.46325 7.68621 -31.42570 0.335 51.03527 N ? A ? 20 NE 1
   ATOM 706 CZ C ARG A 276 ? -32.80483 7.65115 -32.70836 0.335 46.13204 C ? A ? 20 CZ 1
   ATOM 707 NH1 C ARG A 276 ? -31.95813 8.00129 -33.66460 0.335 35.61867 N ? A ? 20 NH1 1
   ATOM 708 NH2 C ARG A 276 ? -34.03710 7.26928 -33.03977 0.335 57.05108 N ? A ? 20 NH2 1
   ATOM 709 HB2 C ARG A 276 ? -29.50428 9.29454 -29.14749 0.335 42.06585 H ? A ? 20 HB2 1
   ATOM 710 HB3 C ARG A 276 ? -29.00709 7.82348 -29.48540 0.335 42.06585 H ? A ? 20 HB3 1
   ATOM 711 HG2 C ARG A 276 ? -31.22344 7.05576 -29.13600 0.335 49.85023 H ? A ? 20 HG2 1
   ATOM 712 HG3 C ARG A 276 ? -31.67862 8.56941 -28.97144 0.335 49.85023 H ? A ? 20 HG3 1
   ATOM 713 HD2 C ARG A 276 ? -31.02630 9.03056 -31.17010 0.335 59.24863 H ? A ? 20 HD2 1
   ATOM 714 HD3 C ARG A 276 ? -30.48583 7.54573 -31.33912 0.335 59.24863 H ? A ? 20 HD3 1
   ATOM 715 HE C ARG A 276 ? -33.05471 7.44510 -30.84982 0.335 61.24232 H ? A ? 20 HE 1
   ATOM 716 HH11 C ARG A 276 ? -31.16341 8.25990 -33.46175 0.335 42.74240 H ? A ? 20 HH11 1
   ATOM 717 HH12 C ARG A 276 ? -32.20301 7.97006 -34.48840 0.335 42.74240 H ? A ? 20 HH12 1
   ATOM 718 HH21 C ARG A 276 ? -34.59877 7.04980 -32.42663 0.335 68.46129 H ? A ? 20 HH21 1
   ATOM 719 HH22 C ARG A 276 ? -34.27104 7.24221 -33.86690 0.335 68.46129 H ? A ? 20 HH22 1
   ATOM 720 N . ARG A 277 ? -27.17727 6.97465 -27.30445 1.000 19.28209 N ? A ? 21 N 1
   ATOM 721 CA . ARG A 277 ? -25.74356 6.82222 -27.37683 1.000 18.17250 C ? A ? 21 CA 1
   ATOM 722 C . ARG A 277 ? -25.17858 7.33329 -28.67228 1.000 23.00589 C ? A ? 21 C 1
   ATOM 723 O . ARG A 277 ? -25.80038 7.28365 -29.70773 1.000 24.43066 O ? A ? 21 O 1
   ATOM 724 H . ARG A 277 ? -27.59823 6.22575 -27.26521 1.000 23.13851 H ? A ? 21 H 1
   ATOM 725 HA . ARG A 277 ? -25.34896 7.34305 -26.65994 1.000 21.80700 H ? A ? 21 HA 1
   ATOM 726 CB A ARG A 277 ? -25.37132 5.30999 -27.23063 0.517 19.79669 C ? A ? 21 CB 1
   ATOM 727 CG A ARG A 277 ? -25.15245 4.81667 -25.77733 0.517 20.31259 C ? A ? 21 CG 1
   ATOM 728 CD A ARG A 277 ? -26.42175 4.65194 -24.95789 0.517 21.20577 C ? A ? 21 CD 1
   ATOM 729 NE A ARG A 277 ? -26.96053 5.86655 -24.39143 0.517 18.13820 N ? A ? 21 NE 1
   ATOM 730 CZ A ARG A 277 ? -26.51756 6.49210 -23.30680 0.517 21.39452 C ? A ? 21 CZ 1
   ATOM 731 NH1 A ARG A 277 ? -25.58192 5.95667 -22.53080 0.517 17.42568 N ? A ? 21 NH1 1
   ATOM 732 NH2 A ARG A 277 ? -27.03150 7.69220 -22.98799 0.517 18.58265 N ? A ? 21 NH2 1
   ATOM 733 HB2 A ARG A 277 ? -26.08976 4.78049 -27.61059 0.517 23.75603 H ? A ? 21 HB2 1
   ATOM 734 HB3 A ARG A 277 ? -24.54780 5.14972 -27.71747 0.517 23.75603 H ? A ? 21 HB3 1
   ATOM 735 HG2 A ARG A 277 ? -24.71299 3.95249 -25.80831 0.517 24.37511 H ? A ? 21 HG2 1
   ATOM 736 HG3 A ARG A 277 ? -24.59034 5.45835 -25.31562 0.517 24.37511 H ? A ? 21 HG3 1
   ATOM 737 HD2 A ARG A 277 ? -27.10727 4.27249 -25.52971 0.517 25.44692 H ? A ? 21 HD2 1
   ATOM 738 HD3 A ARG A 277 ? -26.23356 4.04975 -24.22111 0.517 25.44692 H ? A ? 21 HD3 1
   ATOM 739 HE A ARG A 277 ? -27.63310 6.21866 -24.79551 0.517 21.76584 H ? A ? 21 HE 1
   ATOM 740 HH11 A ARG A 277 ? -25.24907 5.18819 -22.72636 0.517 20.91082 H ? A ? 21 HH11 1
   ATOM 741 HH12 A ARG A 277 ? -25.30898 6.37849 -21.83282 0.517 20.91082 H ? A ? 21 HH12 1
   ATOM 742 HH21 A ARG A 277 ? -27.63905 8.04525 -23.48381 0.517 22.29918 H ? A ? 21 HH21 1
   ATOM 743 HH22 A ARG A 277 ? -26.75285 8.10714 -22.28814 0.517 22.29918 H ? A ? 21 HH22 1
   ATOM 744 CB C ARG A 277 ? -25.36719 5.31713 -27.21743 0.483 19.81443 C ? A ? 21 CB 1
   ATOM 745 CG C ARG A 277 ? -25.21340 4.84559 -25.75411 0.483 20.29512 C ? A ? 21 CG 1
   ATOM 746 CD C ARG A 277 ? -26.50446 4.90645 -24.95815 0.483 20.05227 C ? A ? 21 CD 1
   ATOM 747 NE C ARG A 277 ? -26.89320 6.20596 -24.48038 0.483 21.31681 N ? A ? 21 NE 1
   ATOM 748 CZ C ARG A 277 ? -26.31318 6.88392 -23.50087 0.483 21.08682 C ? A ? 21 CZ 1
   ATOM 749 NH1 C ARG A 277 ? -25.32094 6.37068 -22.79252 0.483 17.12526 N ? A ? 21 NH1 1
   ATOM 750 NH2 C ARG A 277 ? -26.77196 8.09905 -23.18868 0.483 17.11763 N ? A ? 21 NH2 1
   ATOM 751 HB2 C ARG A 277 ? -26.06342 4.77976 -27.62657 0.483 23.77732 H ? A ? 21 HB2 1
   ATOM 752 HB3 C ARG A 277 ? -24.52124 5.16126 -27.66572 0.483 23.77732 H ? A ? 21 HB3 1
   ATOM 753 HG2 C ARG A 277 ? -24.90733 3.92515 -25.75195 0.483 24.35415 H ? A ? 21 HG2 1
   ATOM 754 HG3 C ARG A 277 ? -24.56406 5.41217 -25.30885 0.483 24.35415 H ? A ? 21 HG3 1
   ATOM 755 HD2 C ARG A 277 ? -27.22410 4.58293 -25.52239 0.483 24.06272 H ? A ? 21 HD2 1
   ATOM 756 HD3 C ARG A 277 ? -26.40898 4.33367 -24.18117 0.483 24.06272 H ? A ? 21 HD3 1
   ATOM 757 HE C ARG A 277 ? -27.56539 6.57804 -24.86681 0.483 25.58018 H ? A ? 21 HE 1
   ATOM 758 HH11 C ARG A 277 ? -25.03638 5.57724 -22.96304 0.483 20.55032 H ? A ? 21 HH11 1
   ATOM 759 HH12 C ARG A 277 ? -24.96039 6.83045 -22.16148 0.483 20.55032 H ? A ? 21 HH12 1
   ATOM 760 HH21 C ARG A 277 ? -27.43610 8.43227 -23.62168 0.483 20.54116 H ? A ? 21 HH21 1
   ATOM 761 HH22 C ARG A 277 ? -26.40317 8.54813 -22.55471 0.483 20.54116 H ? A ? 21 HH22 1
   ATOM 762 N B GLY A 278 ? -23.97292 7.85463 -28.60974 0.411 21.90241 N ? A ? 22 N 1
   ATOM 763 CA B GLY A 278 ? -23.36821 8.46846 -29.76304 0.411 24.01695 C ? A ? 22 CA 1
   ATOM 764 C B GLY A 278 ? -21.98173 8.94961 -29.42617 0.411 22.18841 C ? A ? 22 C 1
   ATOM 765 O B GLY A 278 ? -21.49645 8.73241 -28.31728 0.411 22.32864 O ? A ? 22 O 1
   ATOM 766 H B GLY A 278 ? -23.48206 7.86447 -27.90366 0.411 26.28289 H ? A ? 22 H 1
   ATOM 767 HA2 B GLY A 278 ? -23.31161 7.82569 -30.48729 0.411 28.82034 H ? A ? 22 HA2 1
   ATOM 768 HA3 B GLY A 278 ? -23.90258 9.22439 -30.05273 0.411 28.82034 H ? A ? 22 HA3 1
   ATOM 769 N D GLY A 278 ? -23.97756 7.84884 -28.63247 0.589 21.90762 N ? A ? 22 N 1
   ATOM 770 CA D GLY A 278 ? -23.43469 8.42050 -29.83502 0.589 24.08774 C ? A ? 22 CA 1
   ATOM 771 C D GLY A 278 ? -22.05057 8.99190 -29.67348 0.589 22.13489 C ? A ? 22 C 1
   ATOM 772 O D GLY A 278 ? -21.44846 8.91032 -28.60030 0.589 23.02645 O ? A ? 22 O 1
   ATOM 773 H D GLY A 278 ? -23.46939 7.87936 -27.93934 0.589 26.28914 H ? A ? 22 H 1
   ATOM 774 HA2 D GLY A 278 ? -23.39619 7.73452 -30.51975 0.589 28.90529 H ? A ? 22 HA2 1
   ATOM 775 HA3 D GLY A 278 ? -24.01887 9.13419 -30.13549 0.589 28.90529 H ? A ? 22 HA3 1
   ATOM 776 N B PRO A 279 ? -21.30244 9.56399 -30.39754 0.411 20.73704 N ? A ? 23 N 1
   ATOM 777 CA B PRO A 279 ? -19.90096 9.93971 -30.23251 0.411 23.57732 C ? A ? 23 CA 1
   ATOM 778 C B PRO A 279 ? -19.65696 11.33725 -29.70844 0.411 25.04743 C ? A ? 23 C 1
   ATOM 779 O B PRO A 279 ? -18.51212 11.63811 -29.34129 0.411 23.40192 O ? A ? 23 O 1
   ATOM 780 CB B PRO A 279 ? -19.36419 9.85519 -31.67921 0.411 20.35052 C ? A ? 23 CB 1
   ATOM 781 CG B PRO A 279 ? -20.55618 10.28536 -32.50376 0.411 23.45422 C ? A ? 23 CG 1
   ATOM 782 CD B PRO A 279 ? -21.79729 9.76501 -31.77300 0.411 23.60366 C ? A ? 23 CD 1
   ATOM 783 HA B PRO A 279 ? -19.46140 9.29390 -29.65752 0.411 28.29279 H ? A ? 23 HA 1
   ATOM 784 HB2 B PRO A 279 ? -18.61376 10.45817 -31.79823 0.411 24.42062 H ? A ? 23 HB2 1
   ATOM 785 HB3 B PRO A 279 ? -19.09640 8.94680 -31.88900 0.411 24.42062 H ? A ? 23 HB3 1
   ATOM 786 HG2 B PRO A 279 ? -20.57663 11.25320 -32.56517 0.411 28.14507 H ? A ? 23 HG2 1
   ATOM 787 HG3 B PRO A 279 ? -20.49457 9.89789 -33.39087 0.411 28.14507 H ? A ? 23 HG3 1
   ATOM 788 HD2 B PRO A 279 ? -22.51249 10.41998 -31.79285 0.411 28.32439 H ? A ? 23 HD2 1
   ATOM 789 HD3 B PRO A 279 ? -22.10246 8.92877 -32.15832 0.411 28.32439 H ? A ? 23 HD3 1
   ATOM 790 N D PRO A 279 ? -21.51037 9.54601 -30.76309 0.589 22.37338 N ? A ? 23 N 1
   ATOM 791 CA D PRO A 279 ? -20.09558 9.94189 -30.80148 0.589 20.61963 C ? A ? 23 CA 1
   ATOM 792 C D PRO A 279 ? -19.76474 11.36145 -30.37717 0.589 23.64352 C ? A ? 23 C 1
   ATOM 793 O D PRO A 279 ? -18.57531 11.71168 -30.36205 0.589 20.53962 O ? A ? 23 O 1
   ATOM 794 CB D PRO A 279 ? -19.71909 9.77472 -32.27513 0.589 23.48499 C ? A ? 23 CB 1
   ATOM 795 CG D PRO A 279 ? -21.07822 10.04122 -33.03244 0.589 25.25437 C ? A ? 23 CG 1
   ATOM 796 CD D PRO A 279 ? -22.13956 9.43384 -32.10995 0.589 21.08231 C ? A ? 23 CD 1
   ATOM 797 HA D PRO A 279 ? -19.60112 9.31668 -30.24875 0.589 24.74356 H ? A ? 23 HA 1
   ATOM 798 HB2 D PRO A 279 ? -19.04258 10.42326 -32.52537 0.589 28.18199 H ? A ? 23 HB2 1
   ATOM 799 HB3 D PRO A 279 ? -19.39383 8.87579 -32.43956 0.589 28.18199 H ? A ? 23 HB3 1
   ATOM 800 HG2 D PRO A 279 ? -21.21683 10.99448 -33.14638 0.589 30.30525 H ? A ? 23 HG2 1
   ATOM 801 HG3 D PRO A 279 ? -21.07184 9.60124 -33.89689 0.589 30.30525 H ? A ? 23 HG3 1
   ATOM 802 HD2 D PRO A 279 ? -22.96563 9.94066 -32.15039 0.589 25.29877 H ? A ? 23 HD2 1
   ATOM 803 HD3 D PRO A 279 ? -22.30795 8.50623 -32.33817 0.589 25.29877 H ? A ? 23 HD3 1
   ATOM 804 N B GLU A 280 ? -20.68095 12.16325 -29.63089 0.411 24.71790 N ? A ? 24 N 1
   ATOM 805 CA B GLU A 280 ? -20.44984 13.59319 -29.57187 0.411 25.94217 C ? A ? 24 CA 1
   ATOM 806 C B GLU A 280 ? -19.87920 14.00661 -28.23005 0.411 29.62659 C ? A ? 24 C 1
   ATOM 807 O B GLU A 280 ? -19.93789 13.25029 -27.24751 0.411 27.29897 O ? A ? 24 O 1
   ATOM 808 CB B GLU A 280 ? -21.75166 14.33272 -29.83047 0.411 26.59479 C ? A ? 24 CB 1
   ATOM 809 CG B GLU A 280 ? -22.33378 14.08558 -31.17967 0.411 24.44665 C ? A ? 24 CG 1
   ATOM 810 CD B GLU A 280 ? -21.40844 14.43397 -32.32017 0.411 26.86292 C ? A ? 24 CD 1
   ATOM 811 OE1 B GLU A 280 ? -20.56665 15.35766 -32.17160 0.411 29.24396 O ? A ? 24 OE1 1
   ATOM 812 OE2 B GLU A 280 ? -21.50184 13.76872 -33.38467 0.411 33.05170 O ? A ? 24 OE2 1
   ATOM 813 H B GLU A 280 ? -21.50747 11.92645 -29.61107 0.411 29.66148 H ? A ? 24 H 1
   ATOM 814 HA B GLU A 280 ? -19.80379 13.84246 -30.25112 0.411 31.13061 H ? A ? 24 HA 1
   ATOM 815 HB2 B GLU A 280 ? -22.40513 14.05081 -29.17138 0.411 31.91375 H ? A ? 24 HB2 1
   ATOM 816 HB3 B GLU A 280 ? -21.58883 15.28554 -29.74976 0.411 31.91375 H ? A ? 24 HB3 1
   ATOM 817 HG2 B GLU A 280 ? -22.55416 13.14403 -31.25602 0.411 29.33598 H ? A ? 24 HG2 1
   ATOM 818 HG3 B GLU A 280 ? -23.13562 14.62286 -31.27603 0.411 29.33598 H ? A ? 24 HG3 1
   ATOM 819 N D GLU A 280 ? -20.74342 12.15355 -30.00759 0.589 24.06273 N ? A ? 24 N 1
   ATOM 820 CA D GLU A 280 ? -20.48027 13.57585 -29.82755 0.589 25.55023 C ? A ? 24 CA 1
   ATOM 821 C D GLU A 280 ? -20.06968 13.88592 -28.39066 0.589 29.23795 C ? A ? 24 C 1
   ATOM 822 O D GLU A 280 ? -20.29774 13.08992 -27.47008 0.589 25.65763 O ? A ? 24 O 1
   ATOM 823 CB D GLU A 280 ? -21.70552 14.37513 -30.23866 0.589 25.10150 C ? A ? 24 CB 1
   ATOM 824 CG D GLU A 280 ? -22.13412 14.19047 -31.64970 0.589 23.90727 C ? A ? 24 CG 1
   ATOM 825 CD D GLU A 280 ? -21.08154 14.53089 -32.71043 0.589 30.15592 C ? A ? 24 CD 1
   ATOM 826 OE1 D GLU A 280 ? -20.26044 15.46000 -32.48596 0.589 28.47290 O ? A ? 24 OE1 1
   ATOM 827 OE2 D GLU A 280 ? -21.05410 13.86047 -33.78913 0.589 31.57352 O ? A ? 24 OE2 1
   ATOM 828 H D GLU A 280 ? -21.55267 11.90486 -29.85639 0.589 28.87527 H ? A ? 24 H 1
   ATOM 829 HA D GLU A 280 ? -19.73811 13.84934 -30.38907 0.589 30.66028 H ? A ? 24 HA 1
   ATOM 830 HB2 D GLU A 280 ? -22.44782 14.11125 -29.67275 0.589 30.12180 H ? A ? 24 HB2 1
   ATOM 831 HB3 D GLU A 280 ? -21.51255 15.31763 -30.11471 0.589 30.12180 H ? A ? 24 HB3 1
   ATOM 832 HG2 D GLU A 280 ? -22.37893 13.26029 -31.77513 0.589 28.68872 H ? A ? 24 HG2 1
   ATOM 833 HG3 D GLU A 280 ? -22.90189 14.76046 -31.81261 0.589 28.68872 H ? A ? 24 HG3 1
   ATOM 834 N B GLN A 281 ? -19.28868 15.21697 -28.23224 0.411 28.89791 N ? A ? 25 N 1
   ATOM 835 CA B GLN A 281 ? -18.63604 15.86856 -27.10656 0.411 38.09394 C ? A ? 25 CA 1
   ATOM 836 C B GLN A 281 ? -19.15027 15.40004 -25.76584 0.411 36.11364 C ? A ? 25 C 1
   ATOM 837 O B GLN A 281 ? -18.36974 15.00065 -24.89366 0.411 41.28649 O ? A ? 25 O 1
   ATOM 838 CB B GLN A 281 ? -18.81763 17.40290 -27.21688 0.411 38.23366 C ? A ? 25 CB 1
   ATOM 839 CG B GLN A 281 ? -18.37775 18.19864 -26.00046 0.411 49.04829 C ? A ? 25 CG 1
   ATOM 840 CD B GLN A 281 ? -19.11684 19.56329 -25.82927 0.411 46.99743 C ? A ? 25 CD 1
   ATOM 841 OE1 B GLN A 281 ? -20.02700 19.93917 -26.59422 0.411 46.07418 O ? A ? 25 OE1 1
   ATOM 842 NE2 B GLN A 281 ? -18.72717 20.28841 -24.81551 0.411 35.28365 N ? A ? 25 NE2 1
   ATOM 843 H B GLN A 281 ? -19.25554 15.71203 -28.93468 0.411 34.67749 H ? A ? 25 H 1
   ATOM 844 HA B GLN A 281 ? -17.69461 15.63752 -27.14172 0.411 45.71273 H ? A ? 25 HA 1
   ATOM 845 HB2 B GLN A 281 ? -18.29791 17.71862 -27.97260 0.411 45.88039 H ? A ? 25 HB2 1
   ATOM 846 HB3 B GLN A 281 ? -19.75862 17.58978 -27.36011 0.411 45.88039 H ? A ? 25 HB3 1
   ATOM 847 HG2 B GLN A 281 ? -18.54801 17.67014 -25.20510 0.411 58.85795 H ? A ? 25 HG2 1
   ATOM 848 HG3 B GLN A 281 ? -17.42909 18.38561 -26.07775 0.411 58.85795 H ? A ? 25 HG3 1
   ATOM 849 HE21 B GLN A 281 ? -18.10294 20.00299 -24.29738 0.411 42.34038 H ? A ? 25 HE21 1
   ATOM 850 HE22 B GLN A 281 ? -19.09480 21.05137 -24.66603 0.411 42.34038 H ? A ? 25 HE22 1
   ATOM 851 N D GLN A 281 ? -19.45806 15.07607 -28.22651 0.589 29.03752 N ? A ? 25 N 1
   ATOM 852 CA D GLN A 281 ? -18.54375 15.34610 -27.12472 0.589 35.47407 C ? A ? 25 CA 1
   ATOM 853 C D GLN A 281 ? -19.18161 15.14940 -25.75655 0.589 35.95656 C ? A ? 25 C 1
   ATOM 854 O D GLN A 281 ? -18.49502 14.72946 -24.81263 0.589 42.33133 O ? A ? 25 O 1
   ATOM 855 CB D GLN A 281 ? -17.97791 16.78100 -27.22292 0.589 34.72562 C ? A ? 25 CB 1
   ATOM 856 CG D GLN A 281 ? -16.48184 16.84466 -27.10126 0.589 43.79852 C ? A ? 25 CG 1
   ATOM 857 CD D GLN A 281 ? -15.99111 18.15140 -26.47321 0.589 68.53782 C ? A ? 25 CD 1
   ATOM 858 OE1 D GLN A 281 ? -16.74891 19.11810 -26.34911 0.589 47.83182 O ? A ? 25 OE1 1
   ATOM 859 NE2 D GLN A 281 ? -14.72249 18.17780 -26.06866 0.589 50.16186 N ? A ? 25 NE2 1
   ATOM 860 H D GLN A 281 ? -19.56335 15.74826 -28.75251 0.589 34.84503 H ? A ? 25 H 1
   ATOM 861 HA D GLN A 281 ? -17.81587 14.71026 -27.20717 0.589 42.56889 H ? A ? 25 HA 1
   ATOM 862 HB2 D GLN A 281 ? -18.22232 17.15537 -28.08374 0.589 41.67075 H ? A ? 25 HB2 1
   ATOM 863 HB3 D GLN A 281 ? -18.35727 17.31638 -26.50853 0.589 41.67075 H ? A ? 25 HB3 1
   ATOM 864 HG2 D GLN A 281 ? -16.17909 16.11173 -26.54265 0.589 52.55823 H ? A ? 25 HG2 1
   ATOM 865 HG3 D GLN A 281 ? -16.08984 16.77170 -27.98553 0.589 52.55823 H ? A ? 25 HG3 1
   ATOM 866 HE21 D GLN A 281 ? -14.22536 17.48291 -26.16664 0.589 60.19423 H ? A ? 25 HE21 1
   ATOM 867 HE22 D GLN A 281 ? -14.40042 18.88973 -25.70946 0.589 60.19423 H ? A ? 25 HE22 1
   ATOM 868 N . THR A 282 ? -20.44655 15.51398 -25.59190 1.000 26.31341 N ? A ? 26 N 1
   ATOM 869 CA . THR A 282 ? -21.13137 15.38304 -24.28936 1.000 33.55364 C ? A ? 26 CA 1
   ATOM 870 C . THR A 282 ? -22.34584 14.43615 -24.38429 1.000 37.04777 C ? A ? 26 C 1
   ATOM 871 O . THR A 282 ? -23.33007 14.51746 -23.62703 1.000 37.79870 O ? A ? 26 O 1
   ATOM 872 HA . THR A 282 ? -20.52115 15.00346 -23.63785 1.000 40.26437 H ? A ? 26 HA 1
   ATOM 873 CB B THR A 282 ? -21.55867 16.74763 -23.75799 0.353 38.73308 C ? A ? 26 CB 1
   ATOM 874 OG1 B THR A 282 ? -22.13136 17.49611 -24.83100 0.353 33.58863 O ? A ? 26 OG1 1
   ATOM 875 CG2 B THR A 282 ? -20.34700 17.48363 -23.17724 0.353 39.77622 C ? A ? 26 CG2 1
   ATOM 876 H B THR A 282 ? -20.99441 15.67526 -26.23489 0.411 31.57609 H ? A ? 26 H 1
   ATOM 877 HB B THR A 282 ? -22.21494 16.65389 -23.04988 0.353 46.47969 H ? A ? 26 HB 1
   ATOM 878 HG1 B THR A 282 ? -22.80358 17.09436 -25.13484 0.353 40.30636 H ? A ? 26 HG1 1
   ATOM 879 HG21 B THR A 282 ? -20.41240 17.51873 -22.21009 0.353 47.73146 H ? A ? 26 HG21 1
   ATOM 880 HG22 B THR A 282 ? -19.52986 17.02124 -23.42093 0.353 47.73146 H ? A ? 26 HG22 1
   ATOM 881 HG23 B THR A 282 ? -20.31158 18.38906 -23.52343 0.353 47.73146 H ? A ? 26 HG23 1
   ATOM 882 CB C THR A 282 ? -21.57484 16.75567 -23.75833 0.647 38.76126 C ? A ? 26 CB 1
   ATOM 883 OG1 C THR A 282 ? -22.61602 17.27843 -24.58494 0.647 34.89085 O ? A ? 26 OG1 1
   ATOM 884 CG2 C THR A 282 ? -20.37547 17.72456 -23.75472 0.647 40.53622 C ? A ? 26 CG2 1
   ATOM 885 HB C THR A 282 ? -21.90823 16.67019 -22.85144 0.647 46.51351 H ? A ? 26 HB 1
   ATOM 886 HG1 C THR A 282 ? -22.94164 17.96895 -24.23459 0.647 41.86902 H ? A ? 26 HG1 1
   ATOM 887 HG21 C THR A 282 ? -20.60968 18.54068 -23.28568 0.647 48.64347 H ? A ? 26 HG21 1
   ATOM 888 HG22 C THR A 282 ? -19.61766 17.31277 -23.31083 0.647 48.64347 H ? A ? 26 HG22 1
   ATOM 889 HG23 C THR A 282 ? -20.12487 17.94568 -24.66533 0.647 48.64347 H ? A ? 26 HG23 1
   ATOM 890 H D THR A 282 ? -20.93942 15.84215 -26.21558 0.589 31.57609 H ? A ? 26 H 1
   ATOM 891 N . GLN A 283 ? -22.30518 13.55230 -25.36173 1.000 30.07420 N ? A ? 27 N 1
   ATOM 892 CA . GLN A 283 ? -23.26015 12.48319 -25.56730 1.000 26.49535 C ? A ? 27 CA 1
   ATOM 893 C . GLN A 283 ? -22.71799 11.19560 -24.95493 1.000 23.41032 C ? A ? 27 C 1
   ATOM 894 O . GLN A 283 ? -21.53242 10.94962 -25.03783 1.000 26.41476 O ? A ? 27 O 1
   ATOM 895 H . GLN A 283 ? -21.68950 13.55082 -25.96217 1.000 36.08904 H ? A ? 27 H 1
   ATOM 896 HA . GLN A 283 ? -24.11473 12.64680 -25.13854 1.000 31.79442 H ? A ? 27 HA 1
   ATOM 897 CB A GLN A 283 ? -23.52250 12.27730 -27.05924 0.238 30.17950 C ? A ? 27 CB 1
   ATOM 898 CG A GLN A 283 ? -24.93866 11.93072 -27.40694 0.238 28.64334 C ? A ? 27 CG 1
   ATOM 899 CD A GLN A 283 ? -25.15146 11.80219 -28.90512 0.238 29.54467 C ? A ? 27 CD 1
   ATOM 900 OE1 A GLN A 283 ? -24.37758 12.31331 -29.69898 0.238 26.19445 O ? A ? 27 OE1 1
   ATOM 901 NE2 A GLN A 283 ? -26.20267 11.07627 -29.29450 0.238 35.27564 N ? A ? 27 NE2 1
   ATOM 902 HB2 A GLN A 283 ? -23.29975 13.09743 -27.52686 0.238 36.21540 H ? A ? 27 HB2 1
   ATOM 903 HB3 A GLN A 283 ? -22.95936 11.55275 -27.37355 0.238 36.21540 H ? A ? 27 HB3 1
   ATOM 904 HG2 A GLN A 283 ? -25.16807 11.08257 -26.99595 0.238 34.37201 H ? A ? 27 HG2 1
   ATOM 905 HG3 A GLN A 283 ? -25.52638 12.62864 -27.07770 0.238 34.37201 H ? A ? 27 HG3 1
   ATOM 906 HE21 A GLN A 283 ? -26.71509 10.71234 -28.70749 0.238 42.33077 H ? A ? 27 HE21 1
   ATOM 907 HE22 A GLN A 283 ? -26.36717 10.97275 -30.13225 0.238 42.33077 H ? A ? 27 HE22 1
   ATOM 908 CB C GLN A 283 ? -23.46054 12.35719 -27.05843 0.762 30.40742 C ? A ? 27 CB 1
   ATOM 909 CG C GLN A 283 ? -24.21510 11.28661 -27.52018 0.762 21.75530 C ? A ? 27 CG 1
   ATOM 910 CD C GLN A 283 ? -24.43010 11.28982 -29.04227 0.762 25.34182 C ? A ? 27 CD 1
   ATOM 911 OE1 C GLN A 283 ? -23.56240 11.65079 -29.83924 0.762 21.82045 O ? A ? 27 OE1 1
   ATOM 912 NE2 C GLN A 283 ? -25.61618 10.81204 -29.45032 0.762 35.35002 N ? A ? 27 NE2 1
   ATOM 913 HB2 C GLN A 283 ? -23.90210 13.16372 -27.36734 0.762 36.48890 H ? A ? 27 HB2 1
   ATOM 914 HB3 C GLN A 283 ? -22.58541 12.27981 -27.46960 0.762 36.48890 H ? A ? 27 HB3 1
   ATOM 915 HG2 C GLN A 283 ? -23.76115 10.46153 -27.28763 0.762 26.10636 H ? A ? 27 HG2 1
   ATOM 916 HG3 C GLN A 283 ? -25.08813 11.31518 -27.09839 0.762 26.10636 H ? A ? 27 HG3 1
   ATOM 917 HE21 C GLN A 283 ? -26.18915 10.53319 -28.87279 0.762 42.42002 H ? A ? 27 HE21 1
   ATOM 918 HE22 C GLN A 283 ? -25.80316 10.78477 -30.28931 0.762 42.42002 H ? A ? 27 HE22 1
   ATOM 919 N . GLY A 284 ? -23.55020 10.46552 -24.24883 1.000 21.66030 N ? A ? 28 N 1
   ATOM 920 CA . GLY A 284 ? -23.07026 9.21713 -23.64112 1.000 21.46758 C ? A ? 28 CA 1
   ATOM 921 C . GLY A 284 ? -22.72105 8.22780 -24.72414 1.000 21.10499 C ? A ? 28 C 1
   ATOM 922 O . GLY A 284 ? -23.34619 8.18393 -25.76300 1.000 20.42395 O ? A ? 28 O 1
   ATOM 923 H . GLY A 284 ? -24.37667 10.65270 -24.10219 1.000 25.99236 H ? A ? 28 H 1
   ATOM 924 HA2 . GLY A 284 ? -22.28139 9.39133 -23.10425 1.000 25.76110 H ? A ? 28 HA2 1
   ATOM 925 HA3 . GLY A 284 ? -23.76007 8.83718 -23.07482 1.000 25.76110 H ? A ? 28 HA3 1
   ATOM 926 N A ASN A 285 ? -21.74467 7.36691 -24.46057 0.083 18.83234 N ? A ? 29 N 1
   ATOM 927 CA A ASN A 285 ? -21.39884 6.32000 -25.41708 0.083 18.94422 C ? A ? 29 CA 1
   ATOM 928 C A ASN A 285 ? -21.37070 4.93669 -24.78402 0.083 20.04520 C ? A ? 29 C 1
   ATOM 929 O A ASN A 285 ? -20.82945 4.00371 -25.39025 0.083 19.13708 O ? A ? 29 O 1
   ATOM 930 CB A ASN A 285 ? -20.03954 6.60548 -26.06997 0.083 19.14106 C ? A ? 29 CB 1
   ATOM 931 CG A ASN A 285 ? -18.93163 6.75887 -25.05488 0.083 20.21016 C ? A ? 29 CG 1
   ATOM 932 OD1 A ASN A 285 ? -19.12736 6.51211 -23.86821 0.083 19.52509 O ? A ? 29 OD1 1
   ATOM 933 ND2 A ASN A 285 ? -17.75618 7.16745 -25.51730 0.083 21.22362 N ? A ? 29 ND2 1
   ATOM 934 H A ASN A 285 ? -21.27199 7.36771 -23.74211 0.082 22.59881 H ? A ? 29 H 1
   ATOM 935 HA A ASN A 285 ? -22.07224 6.31610 -26.11523 0.082 22.73306 H ? A ? 29 HA 1
   ATOM 936 HB2 A ASN A 285 ? -19.80929 5.86915 -26.65794 0.082 22.96927 H ? A ? 29 HB2 1
   ATOM 937 HB3 A ASN A 285 ? -20.09862 7.42970 -26.57797 0.082 22.96927 H ? A ? 29 HB3 1
   ATOM 938 HD21 A ASN A 285 ? -17.09405 7.26991 -24.97815 0.082 25.46835 H ? A ? 29 HD21 1
   ATOM 939 HD22 A ASN A 285 ? -17.65687 7.32967 -26.35600 0.082 25.46835 H ? A ? 29 HD22 1
   ATOM 940 N B ASN A 285 ? -21.74488 7.36469 -24.41931 0.746 18.21070 N ? A ? 29 N 1
   ATOM 941 CA B ASN A 285 ? -21.33220 6.33099 -25.38089 0.746 18.64424 C ? A ? 29 CA 1
   ATOM 942 C B ASN A 285 ? -21.43838 4.92522 -24.80650 0.746 20.07266 C ? A ? 29 C 1
   ATOM 943 O B ASN A 285 ? -21.07176 3.95018 -25.47664 0.746 19.03498 O ? A ? 29 O 1
   ATOM 944 CB B ASN A 285 ? -19.89207 6.54385 -25.85922 0.746 18.84833 C ? A ? 29 CB 1
   ATOM 945 CG B ASN A 285 ? -18.88559 6.28957 -24.75755 0.746 19.51777 C ? A ? 29 CG 1
   ATOM 946 OD1 B ASN A 285 ? -19.21268 6.40664 -23.57453 0.746 19.11603 O ? A ? 29 OD1 1
   ATOM 947 ND2 B ASN A 285 ? -17.67461 5.85366 -25.14099 0.746 20.23411 N ? A ? 29 ND2 1
   ATOM 948 H B ASN A 285 ? -21.31341 7.35680 -23.67543 0.746 21.85283 H ? A ? 29 H 1
   ATOM 949 HA B ASN A 285 ? -21.90939 6.40785 -26.15668 0.746 22.37308 H ? A ? 29 HA 1
   ATOM 950 HB2 B ASN A 285 ? -19.70440 5.93234 -26.58843 0.746 22.61800 H ? A ? 29 HB2 1
   ATOM 951 HB3 B ASN A 285 ? -19.78779 7.46026 -26.15958 0.746 22.61800 H ? A ? 29 HB3 1
   ATOM 952 HD21 B ASN A 285 ? -17.06842 5.69485 -24.55199 0.746 24.28093 H ? A ? 29 HD21 1
   ATOM 953 HD22 B ASN A 285 ? -17.50530 5.73333 -25.97552 0.746 24.28093 H ? A ? 29 HD22 1
   ATOM 954 N C ASN A 285 ? -21.74384 7.36543 -24.45362 0.171 18.82863 N ? A ? 29 N 1
   ATOM 955 CA C ASN A 285 ? -21.38070 6.32471 -25.41182 0.171 18.93251 C ? A ? 29 CA 1
   ATOM 956 C C ASN A 285 ? -21.39482 4.93225 -24.79566 0.171 20.04086 C ? A ? 29 C 1
   ATOM 957 O C ASN A 285 ? -20.92184 3.98461 -25.43129 0.171 19.16268 O ? A ? 29 O 1
   ATOM 958 CB C ASN A 285 ? -19.99582 6.59295 -26.02187 0.171 19.11990 C ? A ? 29 CB 1
   ATOM 959 CG C ASN A 285 ? -18.87045 6.40229 -25.02618 0.171 19.99432 C ? A ? 29 CG 1
   ATOM 960 OD1 C ASN A 285 ? -19.00635 6.73149 -23.85321 0.171 19.39958 O ? A ? 29 OD1 1
   ATOM 961 ND2 C ASN A 285 ? -17.74791 5.86554 -25.49478 0.171 20.45430 N ? A ? 29 ND2 1
   ATOM 962 H C ASN A 285 ? -21.28085 7.36270 -23.72889 0.171 22.59436 H ? A ? 29 H 1
   ATOM 963 HA C ASN A 285 ? -22.03123 6.34314 -26.13111 0.171 22.71901 H ? A ? 29 HA 1
   ATOM 964 HB2 C ASN A 285 ? -19.85102 5.97967 -26.75931 0.171 22.94388 H ? A ? 29 HB2 1
   ATOM 965 HB3 C ASN A 285 ? -19.96263 7.50855 -26.34042 0.171 22.94388 H ? A ? 29 HB3 1
   ATOM 966 HD21 C ASN A 285 ? -17.08018 5.73718 -24.96823 0.171 24.54516 H ? A ? 29 HD21 1
   ATOM 967 HD22 C ASN A 285 ? -17.68957 5.64671 -26.32442 0.171 24.54516 H ? A ? 29 HD22 1
   ATOM 968 N . PHE A 286 ? -21.93878 4.77368 -23.59517 1.000 19.00794 N ? A ? 30 N 1
   ATOM 969 CA . PHE A 286 ? -21.87701 3.51200 -22.87538 1.000 17.73523 C ? A ? 30 CA 1
   ATOM 970 C . PHE A 286 ? -23.19977 2.77725 -22.89364 1.000 19.32730 C ? A ? 30 C 1
   ATOM 971 O . PHE A 286 ? -24.21704 3.32050 -22.48297 1.000 19.11495 O ? A ? 30 O 1
   ATOM 972 HA . PHE A 286 ? -21.24002 2.94085 -23.33248 1.000 21.28227 H ? A ? 30 HA 1
   ATOM 973 CB A PHE A 286 ? -21.44737 3.75996 -21.43667 0.310 19.19241 C ? A ? 30 CB 1
   ATOM 974 CG A PHE A 286 ? -21.08151 2.52491 -20.67669 0.310 17.19325 C ? A ? 30 CG 1
   ATOM 975 CD1 A PHE A 286 ? -22.01604 1.85708 -19.91112 0.310 18.59635 C ? A ? 30 CD1 1
   ATOM 976 CD2 A PHE A 286 ? -19.80318 2.05147 -20.70633 0.310 17.94560 C ? A ? 30 CD2 1
   ATOM 977 CE1 A PHE A 286 ? -21.66094 0.71639 -19.16795 0.310 19.69482 C ? A ? 30 CE1 1
   ATOM 978 CE2 A PHE A 286 ? -19.44645 0.91381 -19.97569 0.310 17.67691 C ? A ? 30 CE2 1
   ATOM 979 CZ A PHE A 286 ? -20.36294 0.26415 -19.20497 0.310 19.74278 C ? A ? 30 CZ 1
   ATOM 980 H A PHE A 286 ? -22.37181 5.39030 -23.18060 0.082 22.80953 H ? A ? 30 H 1
   ATOM 981 HB2 A PHE A 286 ? -20.67090 4.34131 -21.44195 0.310 23.03089 H ? A ? 30 HB2 1
   ATOM 982 HB3 A PHE A 286 ? -22.17906 4.18795 -20.96514 0.310 23.03089 H ? A ? 30 HB3 1
   ATOM 983 HD1 A PHE A 286 ? -22.89303 2.16559 -19.88619 0.310 22.31562 H ? A ? 30 HD1 1
   ATOM 984 HD2 A PHE A 286 ? -19.16189 2.48972 -21.21777 0.310 21.53472 H ? A ? 30 HD2 1
   ATOM 985 HE1 A PHE A 286 ? -22.29821 0.27239 -18.65643 0.310 23.63378 H ? A ? 30 HE1 1
   ATOM 986 HE2 A PHE A 286 ? -18.57307 0.59686 -20.01638 0.310 21.21230 H ? A ? 30 HE2 1
   ATOM 987 HZ A PHE A 286 ? -20.11231 -0.48033 -18.70714 0.310 23.69134 H ? A ? 30 HZ 1
   ATOM 988 CB B PHE A 286 ? -21.44557 3.79784 -21.43680 0.260 19.19147 C ? A ? 30 CB 1
   ATOM 989 CG B PHE A 286 ? -21.12070 2.58486 -20.61517 0.260 17.37862 C ? A ? 30 CG 1
   ATOM 990 CD1 B PHE A 286 ? -22.09004 1.95991 -19.85929 0.260 18.64159 C ? A ? 30 CD1 1
   ATOM 991 CD2 B PHE A 286 ? -19.83606 2.11767 -20.55037 0.260 17.98810 C ? A ? 30 CD2 1
   ATOM 992 CE1 B PHE A 286 ? -21.77556 0.85369 -19.05784 0.260 19.68064 C ? A ? 30 CE1 1
   ATOM 993 CE2 B PHE A 286 ? -19.51624 1.01060 -19.75879 0.260 17.63801 C ? A ? 30 CE2 1
   ATOM 994 CZ B PHE A 286 ? -20.47951 0.39853 -19.00595 0.260 19.46347 C ? A ? 30 CZ 1
   ATOM 995 H B PHE A 286 ? -22.32941 5.40164 -23.15623 0.746 22.80953 H ? A ? 30 H 1
   ATOM 996 HB2 B PHE A 286 ? -20.65104 4.35381 -21.45990 0.261 23.02977 H ? A ? 30 HB2 1
   ATOM 997 HB3 B PHE A 286 ? -22.16616 4.26744 -20.98834 0.261 23.02977 H ? A ? 30 HB3 1
   ATOM 998 HD1 B PHE A 286 ? -22.96417 2.27662 -19.88152 0.261 22.36991 H ? A ? 30 HD1 1
   ATOM 999 HD2 B PHE A 286 ? -19.16779 2.54169 -21.03875 0.261 21.58572 H ? A ? 30 HD2 1
   ATOM 1000 HE1 B PHE A 286 ? -22.44005 0.43007 -18.56398 0.261 23.61676 H ? A ? 30 HE1 1
   ATOM 1001 HE2 B PHE A 286 ? -18.64380 0.68885 -19.74423 0.261 21.16561 H ? A ? 30 HE2 1
   ATOM 1002 HZ B PHE A 286 ? -20.25894 -0.32234 -18.46133 0.261 23.35617 H ? A ? 30 HZ 1
   ATOM 1003 CB C PHE A 286 ? -21.44801 3.76155 -21.44094 0.430 19.18148 C ? A ? 30 CB 1
   ATOM 1004 CG C PHE A 286 ? -21.08500 2.53040 -20.67248 0.430 17.08271 C ? A ? 30 CG 1
   ATOM 1005 CD1 C PHE A 286 ? -22.02563 1.85332 -19.92548 0.430 18.58464 C ? A ? 30 CD1 1
   ATOM 1006 CD2 C PHE A 286 ? -19.80447 2.08166 -20.66274 0.430 17.95627 C ? A ? 30 CD2 1
   ATOM 1007 CE1 C PHE A 286 ? -21.66837 0.72012 -19.15515 0.430 19.70576 C ? A ? 30 CE1 1
   ATOM 1008 CE2 C PHE A 286 ? -19.44654 0.94933 -19.90761 0.430 17.62893 C ? A ? 30 CE2 1
   ATOM 1009 CZ C PHE A 286 ? -20.36211 0.29708 -19.15132 0.430 19.74877 C ? A ? 30 CZ 1
   ATOM 1010 H C PHE A 286 ? -22.35607 5.39460 -23.17100 0.171 22.80953 H ? A ? 30 H 1
   ATOM 1011 HB2 C PHE A 286 ? -20.67000 4.34081 -21.44847 0.430 23.01778 H ? A ? 30 HB2 1
   ATOM 1012 HB3 C PHE A 286 ? -22.17876 4.19358 -20.97163 0.430 23.01778 H ? A ? 30 HB3 1
   ATOM 1013 HD1 C PHE A 286 ? -22.90854 2.14547 -19.92760 0.430 22.30156 H ? A ? 30 HD1 1
   ATOM 1014 HD2 C PHE A 286 ? -19.15688 2.52684 -21.16007 0.430 21.54752 H ? A ? 30 HD2 1
   ATOM 1015 HE1 C PHE A 286 ? -22.31089 0.26777 -18.65770 0.430 23.64691 H ? A ? 30 HE1 1
   ATOM 1016 HE2 C PHE A 286 ? -18.56828 0.64415 -19.92802 0.430 21.15472 H ? A ? 30 HE2 1
   ATOM 1017 HZ C PHE A 286 ? -20.10759 -0.43209 -18.63322 0.430 23.69852 H ? A ? 30 HZ 1
   ATOM 1018 N . GLY A 287 ? -23.14484 1.54551 -23.38981 1.000 18.39252 N ? A ? 31 N 1
   ATOM 1019 CA . GLY A 287 ? -24.18199 0.53555 -23.22046 1.000 22.49824 C ? A ? 31 CA 1
   ATOM 1020 C . GLY A 287 ? -24.51892 -0.19454 -24.48305 1.000 21.76737 C ? A ? 31 C 1
   ATOM 1021 O . GLY A 287 ? -24.60833 0.42963 -25.55428 1.000 20.40166 O ? A ? 31 O 1
   ATOM 1022 H . GLY A 287 ? -22.48159 1.25425 -23.85335 1.000 22.07103 H ? A ? 31 H 1
   ATOM 1023 HA2 . GLY A 287 ? -23.88486 -0.11618 -22.56636 1.000 26.99789 H ? A ? 31 HA2 1
   ATOM 1024 HA3 . GLY A 287 ? -24.98976 0.96325 -22.89569 1.000 26.99789 H ? A ? 31 HA3 1
   ATOM 1025 N . ASP A 288 ? -24.61809 -1.52733 -24.37298 1.000 17.66485 N ? A ? 32 N 1
   ATOM 1026 CA . ASP A 288 ? -25.08497 -2.29312 -25.53358 1.000 23.83277 C ? A ? 32 CA 1
   ATOM 1027 C . ASP A 288 ? -26.58240 -2.27447 -25.52653 1.000 24.44365 C ? A ? 32 C 1
   ATOM 1028 O . ASP A 288 ? -27.20864 -1.63116 -24.67620 1.000 21.50755 O ? A ? 32 O 1
   ATOM 1029 H . ASP A 288 ? -24.42967 -1.98630 -23.67053 1.000 21.19782 H ? A ? 32 H 1
   ATOM 1030 HA . ASP A 288 ? -24.77241 -1.87813 -26.35273 1.000 28.59932 H ? A ? 32 HA 1
   ATOM 1031 CB A ASP A 288 ? -24.48571 -3.71522 -25.56524 0.914 22.66405 C ? A ? 32 CB 1
   ATOM 1032 CG A ASP A 288 ? -24.90835 -4.55551 -24.48563 0.914 25.08049 C ? A ? 32 CG 1
   ATOM 1033 OD1 A ASP A 288 ? -25.82360 -4.24386 -23.72055 0.914 25.64677 O ? A ? 32 OD1 1
   ATOM 1034 OD2 A ASP A 288 ? -24.38112 -5.71047 -24.44605 0.914 27.04132 O ? A ? 32 OD2 1
   ATOM 1035 HB2 A ASP A 288 ? -24.75085 -4.14538 -26.39323 0.914 27.19686 H ? A ? 32 HB2 1
   ATOM 1036 HB3 A ASP A 288 ? -23.51916 -3.64575 -25.52218 0.914 27.19686 H ? A ? 32 HB3 1
   ATOM 1037 CB B ASP A 288 ? -24.52520 -3.71127 -25.51740 0.086 22.81692 C ? A ? 32 CB 1
   ATOM 1038 CG B ASP A 288 ? -25.39077 -4.67315 -24.73585 0.086 25.37533 C ? A ? 32 CG 1
   ATOM 1039 OD1 B ASP A 288 ? -25.80864 -4.33074 -23.61505 0.086 25.88191 O ? A ? 32 OD1 1
   ATOM 1040 OD2 B ASP A 288 ? -25.67397 -5.78242 -25.24901 0.086 32.26283 O ? A ? 32 OD2 1
   ATOM 1041 HB2 B ASP A 288 ? -24.46281 -4.03684 -26.42900 0.086 27.38030 H ? A ? 32 HB2 1
   ATOM 1042 HB3 B ASP A 288 ? -23.64568 -3.69922 -25.10850 0.086 27.38030 H ? A ? 32 HB3 1
   ATOM 1043 N A GLN A 289 ? -27.18539 -3.01415 -26.46946 0.424 23.43465 N ? A ? 33 N 1
   ATOM 1044 CA A GLN A 289 ? -28.63507 -2.95913 -26.61250 0.424 22.46869 C ? A ? 33 CA 1
   ATOM 1045 C A GLN A 289 ? -29.32883 -3.42449 -25.34120 0.424 23.44498 C ? A ? 33 C 1
   ATOM 1046 O A GLN A 289 ? -30.30806 -2.81868 -24.90604 0.424 25.49995 O ? A ? 33 O 1
   ATOM 1047 CB A GLN A 289 ? -29.08254 -3.77500 -27.82270 0.424 25.93161 C ? A ? 33 CB 1
   ATOM 1048 CG A GLN A 289 ? -28.41033 -3.32598 -29.11665 0.424 28.34630 C ? A ? 33 CG 1
   ATOM 1049 CD A GLN A 289 ? -28.52298 -4.37253 -30.22191 0.424 25.11203 C ? A ? 33 CD 1
   ATOM 1050 OE1 A GLN A 289 ? -27.57494 -5.14461 -30.48717 0.424 28.22552 O ? A ? 33 OE1 1
   ATOM 1051 NE2 A GLN A 289 ? -29.63446 -4.36182 -30.90349 0.424 31.13814 N ? A ? 33 NE2 1
   ATOM 1052 H A GLN A 289 ? -26.78449 -3.53899 -27.02030 0.424 28.12158 H ? A ? 33 H 1
   ATOM 1053 HA A GLN A 289 ? -28.90106 -2.04030 -26.77340 0.424 26.96242 H ? A ? 33 HA 1
   ATOM 1054 HB2 A GLN A 289 ? -28.85868 -4.70726 -27.67543 0.424 31.11793 H ? A ? 33 HB2 1
   ATOM 1055 HB3 A GLN A 289 ? -30.04135 -3.67739 -27.93245 0.424 31.11793 H ? A ? 33 HB3 1
   ATOM 1056 HG2 A GLN A 289 ? -28.83384 -2.51094 -29.42850 0.424 34.01556 H ? A ? 33 HG2 1
   ATOM 1057 HG3 A GLN A 289 ? -27.46871 -3.16656 -28.94684 0.424 34.01556 H ? A ? 33 HG3 1
   ATOM 1058 HE21 A GLN A 289 ? -30.24737 -3.78792 -30.71755 0.424 37.36577 H ? A ? 33 HE21 1
   ATOM 1059 HE22 A GLN A 289 ? -29.75465 -4.92866 -31.53898 0.424 37.36577 H ? A ? 33 HE22 1
   ATOM 1060 N B GLN A 289 ? -27.20292 -3.00171 -26.46684 0.303 23.49564 N ? A ? 33 N 1
   ATOM 1061 CA B GLN A 289 ? -28.65564 -2.90958 -26.58339 0.303 22.53038 C ? A ? 33 CA 1
   ATOM 1062 C B GLN A 289 ? -29.34973 -3.42647 -25.32700 0.303 23.47646 C ? A ? 33 C 1
   ATOM 1063 O B GLN A 289 ? -30.37586 -2.88433 -24.90627 0.303 25.53805 O ? A ? 33 O 1
   ATOM 1064 CB B GLN A 289 ? -29.15582 -3.64851 -27.82137 0.303 25.93016 C ? A ? 33 CB 1
   ATOM 1065 CG B GLN A 289 ? -28.67211 -3.04858 -29.13019 0.303 27.77949 C ? A ? 33 CG 1
   ATOM 1066 CD B GLN A 289 ? -29.67177 -3.27424 -30.25983 0.303 27.40876 C ? A ? 33 CD 1
   ATOM 1067 OE1 B GLN A 289 ? -30.81171 -2.81967 -30.18741 0.303 34.19358 O ? A ? 33 OE1 1
   ATOM 1068 NE2 B GLN A 289 ? -29.23327 -3.92904 -31.31817 0.303 29.48226 N ? A ? 33 NE2 1
   ATOM 1069 H B GLN A 289 ? -26.81852 -3.53222 -27.02397 0.303 28.19476 H ? A ? 33 H 1
   ATOM 1070 HA B GLN A 289 ? -28.88884 -1.97451 -26.69363 0.303 27.03646 H ? A ? 33 HA 1
   ATOM 1071 HB2 B GLN A 289 ? -28.84440 -4.56637 -27.78351 0.303 31.11619 H ? A ? 33 HB2 1
   ATOM 1072 HB3 B GLN A 289 ? -30.12557 -3.62714 -27.82649 0.303 31.11619 H ? A ? 33 HB3 1
   ATOM 1073 HG2 B GLN A 289 ? -28.55041 -2.09278 -29.01826 0.303 33.33538 H ? A ? 33 HG2 1
   ATOM 1074 HG3 B GLN A 289 ? -27.83160 -3.46296 -29.38066 0.303 33.33538 H ? A ? 33 HG3 1
   ATOM 1075 HE21 B GLN A 289 ? -28.41927 -4.20512 -31.34621 0.303 35.37872 H ? A ? 33 HE21 1
   ATOM 1076 HE22 B GLN A 289 ? -29.76148 -4.07973 -31.97990 0.303 35.37872 H ? A ? 33 HE22 1
   ATOM 1077 N C GLN A 289 ? -27.19490 -2.99685 -26.47430 0.273 23.50479 N ? A ? 33 N 1
   ATOM 1078 CA C GLN A 289 ? -28.64870 -2.93714 -26.59825 0.273 22.54252 C ? A ? 33 CA 1
   ATOM 1079 C C GLN A 289 ? -29.33519 -3.41818 -25.32558 0.273 23.48061 C ? A ? 33 C 1
   ATOM 1080 O C GLN A 289 ? -30.34244 -2.84705 -24.89736 0.273 25.54297 O ? A ? 33 O 1
   ATOM 1081 CB C GLN A 289 ? -29.12088 -3.75188 -27.80013 0.273 25.94200 C ? A ? 33 CB 1
   ATOM 1082 CG C GLN A 289 ? -28.69989 -3.18303 -29.13549 0.273 27.84333 C ? A ? 33 CG 1
   ATOM 1083 CD C GLN A 289 ? -29.80641 -2.40813 -29.81168 0.273 29.05369 C ? A ? 33 CD 1
   ATOM 1084 OE1 C GLN A 289 ? -30.36103 -1.45447 -29.23530 0.273 35.02499 O ? A ? 33 OE1 1
   ATOM 1085 NE2 C GLN A 289 ? -30.12573 -2.79031 -31.05461 0.273 27.17811 N ? A ? 33 NE2 1
   ATOM 1086 H C GLN A 289 ? -26.80078 -3.51226 -27.03877 0.273 28.20575 H ? A ? 33 H 1
   ATOM 1087 HA C GLN A 289 ? -28.90285 -2.01326 -26.74906 0.273 27.05102 H ? A ? 33 HA 1
   ATOM 1088 HB2 C GLN A 289 ? -28.75333 -4.64697 -27.73211 0.273 31.13040 H ? A ? 33 HB2 1
   ATOM 1089 HB3 C GLN A 289 ? -30.09008 -3.78945 -27.78825 0.273 31.13040 H ? A ? 33 HB3 1
   ATOM 1090 HG2 C GLN A 289 ? -27.95049 -2.58190 -29.00151 0.273 33.41200 H ? A ? 33 HG2 1
   ATOM 1091 HG3 C GLN A 289 ? -28.44070 -3.91074 -29.72214 0.273 33.41200 H ? A ? 33 HG3 1
   ATOM 1092 HE21 C GLN A 289 ? -29.70747 -3.44462 -31.42411 0.273 32.61373 H ? A ? 33 HE21 1
   ATOM 1093 HE22 C GLN A 289 ? -30.74908 -2.38145 -31.48342 0.273 32.61373 H ? A ? 33 HE22 1
   ATOM 1094 N . GLU A 290 ? -28.78585 -4.45032 -24.69017 1.000 23.25432 N ? A ? 34 N 1
   ATOM 1095 CA . GLU A 290 ? -29.39228 -4.98583 -23.48215 1.000 25.78868 C ? A ? 34 CA 1
   ATOM 1096 C . GLU A 290 ? -29.36400 -3.99548 -22.33350 1.000 24.86570 C ? A ? 34 C 1
   ATOM 1097 O . GLU A 290 ? -30.33999 -3.82431 -21.62656 1.000 24.60958 O ? A ? 34 O 1
   ATOM 1098 HA . GLU A 290 ? -30.32217 -5.18546 -23.67281 1.000 30.94642 H ? A ? 34 HA 1
   ATOM 1099 CB A GLU A 290 ? -28.65530 -6.27401 -23.07583 0.633 26.14758 C ? A ? 34 CB 1
   ATOM 1100 CG A GLU A 290 ? -29.31540 -6.94921 -21.88896 0.633 31.49588 C ? A ? 34 CG 1
   ATOM 1101 CD A GLU A 290 ? -28.55569 -8.25431 -21.47159 0.633 49.27740 C ? A ? 34 CD 1
   ATOM 1102 OE1 A GLU A 290 ? -27.39445 -8.45810 -21.91033 0.633 34.49303 O ? A ? 34 OE1 1
   ATOM 1103 OE2 A GLU A 290 ? -29.13052 -9.05757 -20.69582 0.633 37.53132 O ? A ? 34 OE2 1
   ATOM 1104 H A GLU A 290 ? -28.06490 -4.85358 -24.92935 0.424 27.90519 H ? A ? 34 H 1
   ATOM 1105 HB2 A GLU A 290 ? -28.66164 -6.89441 -23.82147 0.633 31.37710 H ? A ? 34 HB2 1
   ATOM 1106 HB3 A GLU A 290 ? -27.74173 -6.05637 -22.83309 0.633 31.37710 H ? A ? 34 HB3 1
   ATOM 1107 HG2 A GLU A 290 ? -29.31473 -6.34122 -21.13314 0.633 37.79506 H ? A ? 34 HG2 1
   ATOM 1108 HG3 A GLU A 290 ? -30.22625 -7.18801 -22.12183 0.633 37.79506 H ? A ? 34 HG3 1
   ATOM 1109 CB B GLU A 290 ? -28.68674 -6.27723 -23.06986 0.367 26.24049 C ? A ? 34 CB 1
   ATOM 1110 CG B GLU A 290 ? -29.44307 -6.97296 -21.95879 0.367 31.33840 C ? A ? 34 CG 1
   ATOM 1111 CD B GLU A 290 ? -28.92316 -8.39520 -21.71853 0.367 48.48381 C ? A ? 34 CD 1
   ATOM 1112 OE1 B GLU A 290 ? -27.67912 -8.56174 -21.64519 0.367 35.98513 O ? A ? 34 OE1 1
   ATOM 1113 OE2 B GLU A 290 ? -29.75796 -9.32396 -21.61630 0.367 42.93692 O ? A ? 34 OE2 1
   ATOM 1114 H B GLU A 290 ? -28.06244 -4.84556 -24.93523 0.303 27.90519 H ? A ? 34 H 1
   ATOM 1115 HB2 B GLU A 290 ? -28.63776 -6.87588 -23.83152 0.367 31.48859 H ? A ? 34 HB2 1
   ATOM 1116 HB3 B GLU A 290 ? -27.79377 -6.07031 -22.75256 0.367 31.48859 H ? A ? 34 HB3 1
   ATOM 1117 HG2 B GLU A 290 ? -29.33910 -6.46856 -21.13680 0.367 37.60608 H ? A ? 34 HG2 1
   ATOM 1118 HG3 B GLU A 290 ? -30.38163 -7.02882 -22.19730 0.367 37.60608 H ? A ? 34 HG3 1
   ATOM 1119 H C GLU A 290 ? -28.06783 -4.85384 -24.93759 0.273 27.90519 H ? A ? 34 H 1
   ATOM 1120 N . LEU A 291 ? -28.23755 -3.37376 -22.08611 1.000 22.41520 N ? A ? 35 N 1
   ATOM 1121 CA . LEU A 291 ? -28.16209 -2.41970 -20.99516 1.000 20.80768 C ? A ? 35 CA 1
   ATOM 1122 C . LEU A 291 ? -29.02427 -1.19940 -21.30327 1.000 19.78621 C ? A ? 35 C 1
   ATOM 1123 O . LEU A 291 ? -29.60749 -0.60552 -20.42656 1.000 21.90899 O ? A ? 35 O 1
   ATOM 1124 H . LEU A 291 ? -27.50626 -3.48010 -22.52600 1.000 26.89824 H ? A ? 35 H 1
   ATOM 1125 HA . LEU A 291 ? -28.48669 -2.82934 -20.17801 1.000 24.96922 H ? A ? 35 HA 1
   ATOM 1126 CB A LEU A 291 ? -26.69403 -2.00484 -20.76303 0.312 21.17035 C ? A ? 35 CB 1
   ATOM 1127 CG A LEU A 291 ? -26.45290 -0.87466 -19.77927 0.312 23.06920 C ? A ? 35 CG 1
   ATOM 1128 CD1 A LEU A 291 ? -27.07590 -1.17586 -18.45101 0.312 21.55103 C ? A ? 35 CD1 1
   ATOM 1129 CD2 A LEU A 291 ? -24.94888 -0.53417 -19.59576 0.312 21.19266 C ? A ? 35 CD2 1
   ATOM 1130 HB2 A LEU A 291 ? -26.21285 -2.77867 -20.43054 0.312 25.40442 H ? A ? 35 HB2 1
   ATOM 1131 HB3 A LEU A 291 ? -26.32355 -1.72447 -21.61452 0.312 25.40442 H ? A ? 35 HB3 1
   ATOM 1132 HG A LEU A 291 ? -26.87403 -0.08599 -20.15550 0.312 27.68305 H ? A ? 35 HG 1
   ATOM 1133 HD11 A LEU A 291 ? -26.87149 -0.45458 -17.83548 0.312 25.86124 H ? A ? 35 HD11 1
   ATOM 1134 HD12 A LEU A 291 ? -28.03633 -1.25303 -18.56289 0.312 25.86124 H ? A ? 35 HD12 1
   ATOM 1135 HD13 A LEU A 291 ? -26.71397 -2.01050 -18.11443 0.312 25.86124 H ? A ? 35 HD13 1
   ATOM 1136 HD21 A LEU A 291 ? -24.84057 -0.00725 -18.78859 0.312 25.43120 H ? A ? 35 HD21 1
   ATOM 1137 HD22 A LEU A 291 ? -24.44492 -1.35969 -19.52200 0.312 25.43120 H ? A ? 35 HD22 1
   ATOM 1138 HD23 A LEU A 291 ? -24.64360 -0.02785 -20.36475 0.312 25.43120 H ? A ? 35 HD23 1
   ATOM 1139 CB B LEU A 291 ? -26.68893 -2.00453 -20.76357 0.404 21.17130 C ? A ? 35 CB 1
   ATOM 1140 CG B LEU A 291 ? -26.45708 -0.92599 -19.73020 0.404 23.03474 C ? A ? 35 CG 1
   ATOM 1141 CD1 B LEU A 291 ? -27.07915 -1.28857 -18.43337 0.404 21.54368 C ? A ? 35 CD1 1
   ATOM 1142 CD2 B LEU A 291 ? -24.95803 -0.56174 -19.51004 0.404 21.17478 C ? A ? 35 CD2 1
   ATOM 1143 HB2 B LEU A 291 ? -26.19584 -2.78859 -20.47546 0.404 25.40556 H ? A ? 35 HB2 1
   ATOM 1144 HB3 B LEU A 291 ? -26.33137 -1.67809 -21.60410 0.404 25.40556 H ? A ? 35 HB3 1
   ATOM 1145 HG B LEU A 291 ? -26.87990 -0.12818 -20.08464 0.404 27.64169 H ? A ? 35 HG 1
   ATOM 1146 HD11 B LEU A 291 ? -26.83702 -0.62351 -17.77007 0.404 25.85241 H ? A ? 35 HD11 1
   ATOM 1147 HD12 B LEU A 291 ? -28.04284 -1.31267 -18.54116 0.404 25.85241 H ? A ? 35 HD12 1
   ATOM 1148 HD13 B LEU A 291 ? -26.75491 -2.16113 -18.16058 0.404 25.85241 H ? A ? 35 HD13 1
   ATOM 1149 HD21 B LEU A 291 ? -24.89061 0.06756 -18.77496 0.404 25.40974 H ? A ? 35 HD21 1
   ATOM 1150 HD22 B LEU A 291 ? -24.46424 -1.36980 -19.30004 0.404 25.40974 H ? A ? 35 HD22 1
   ATOM 1151 HD23 B LEU A 291 ? -24.60785 -0.16152 -20.32127 0.404 25.40974 H ? A ? 35 HD23 1
   ATOM 1152 CB C LEU A 291 ? -26.69514 -2.00340 -20.76199 0.284 21.17156 C ? A ? 35 CB 1
   ATOM 1153 CG C LEU A 291 ? -26.45904 -0.85438 -19.79610 0.284 23.07401 C ? A ? 35 CG 1
   ATOM 1154 CD1 C LEU A 291 ? -27.07934 -1.13990 -18.45832 0.284 21.56452 C ? A ? 35 CD1 1
   ATOM 1155 CD2 C LEU A 291 ? -24.95680 -0.50449 -19.62231 0.284 21.19952 C ? A ? 35 CD2 1
   ATOM 1156 HB2 C LEU A 291 ? -26.21719 -2.77172 -20.41249 0.283 25.40588 H ? A ? 35 HB2 1
   ATOM 1157 HB3 C LEU A 291 ? -26.31894 -1.73906 -21.61609 0.283 25.40588 H ? A ? 35 HB3 1
   ATOM 1158 HG C LEU A 291 ? -26.88546 -0.07351 -20.18250 0.283 27.68881 H ? A ? 35 HG 1
   ATOM 1159 HD11 C LEU A 291 ? -26.89077 -0.40116 -17.85865 0.283 25.87742 H ? A ? 35 HD11 1
   ATOM 1160 HD12 C LEU A 291 ? -28.03780 -1.23940 -18.56941 0.283 25.87742 H ? A ? 35 HD12 1
   ATOM 1161 HD13 C LEU A 291 ? -26.70070 -1.95925 -18.10306 0.283 25.87742 H ? A ? 35 HD13 1
   ATOM 1162 HD21 C LEU A 291 ? -24.84100 -0.01165 -18.79490 0.283 25.43943 H ? A ? 35 HD21 1
   ATOM 1163 HD22 C LEU A 291 ? -24.44251 -1.32639 -19.59250 0.283 25.43943 H ? A ? 35 HD22 1
   ATOM 1164 HD23 C LEU A 291 ? -24.66997 0.03813 -20.37344 0.283 25.43943 H ? A ? 35 HD23 1
   ATOM 1165 N . ILE A 292 ? -29.03082 -0.75254 -22.53340 1.000 20.01695 N ? A ? 36 N 1
   ATOM 1166 CA . ILE A 292 ? -29.80718 0.45441 -22.87059 1.000 19.99304 C ? A ? 36 CA 1
   ATOM 1167 C . ILE A 292 ? -31.27378 0.23639 -22.51722 1.000 23.03953 C ? A ? 36 C 1
   ATOM 1168 O . ILE A 292 ? -31.94509 1.09075 -21.91970 1.000 22.29640 O ? A ? 36 O 1
   ATOM 1169 H . ILE A 292 ? -28.60866 -1.10916 -23.19233 1.000 24.02034 H ? A ? 36 H 1
   ATOM 1170 HA . ILE A 292 ? -29.49397 1.21065 -22.35012 1.000 23.99165 H ? A ? 36 HA 1
   ATOM 1171 CB A ILE A 292 ? -29.59939 0.78911 -24.35654 0.481 20.53411 C ? A ? 36 CB 1
   ATOM 1172 CG1 A ILE A 292 ? -28.20000 1.39387 -24.61421 0.481 18.22383 C ? A ? 36 CG1 1
   ATOM 1173 CG2 A ILE A 292 ? -30.64308 1.80745 -24.81373 0.481 25.44267 C ? A ? 36 CG2 1
   ATOM 1174 CD1 A ILE A 292 ? -27.80220 1.31123 -26.08467 0.481 21.08059 C ? A ? 36 CD1 1
   ATOM 1175 HB A ILE A 292 ? -29.68487 -0.04229 -24.84884 0.481 24.64093 H ? A ? 36 HB 1
   ATOM 1176 HG12 A ILE A 292 ? -28.20381 2.32806 -24.35311 0.481 21.86860 H ? A ? 36 HG12 1
   ATOM 1177 HG13 A ILE A 292 ? -27.54188 0.90672 -24.09416 0.481 21.86860 H ? A ? 36 HG13 1
   ATOM 1178 HG21 A ILE A 292 ? -30.35787 2.19568 -25.65565 0.481 30.53121 H ? A ? 36 HG21 1
   ATOM 1179 HG22 A ILE A 292 ? -31.49449 1.35714 -24.92870 0.481 30.53121 H ? A ? 36 HG22 1
   ATOM 1180 HG23 A ILE A 292 ? -30.72392 2.50086 -24.14027 0.481 30.53121 H ? A ? 36 HG23 1
   ATOM 1181 HD11 A ILE A 292 ? -26.89152 1.63015 -26.18386 0.481 25.29671 H ? A ? 36 HD11 1
   ATOM 1182 HD12 A ILE A 292 ? -27.86315 0.38831 -26.37692 0.481 25.29671 H ? A ? 36 HD12 1
   ATOM 1183 HD13 A ILE A 292 ? -28.40490 1.86390 -26.60641 0.481 25.29671 H ? A ? 36 HD13 1
   ATOM 1184 CB B ILE A 292 ? -29.61621 0.81487 -24.36086 0.107 20.60819 C ? A ? 36 CB 1
   ATOM 1185 CG1 B ILE A 292 ? -28.22049 1.42052 -24.59101 0.107 18.61271 C ? A ? 36 CG1 1
   ATOM 1186 CG2 B ILE A 292 ? -30.69969 1.78244 -24.81422 0.107 25.33319 C ? A ? 36 CG2 1
   ATOM 1187 CD1 B ILE A 292 ? -27.92078 1.74842 -26.04222 0.107 21.28584 C ? A ? 36 CD1 1
   ATOM 1188 HB B ILE A 292 ? -29.68846 0.00196 -24.88513 0.107 24.72983 H ? A ? 36 HB 1
   ATOM 1189 HG12 B ILE A 292 ? -28.15104 2.24351 -24.08231 0.107 22.33525 H ? A ? 36 HG12 1
   ATOM 1190 HG13 B ILE A 292 ? -27.55243 0.78585 -24.28804 0.107 22.33525 H ? A ? 36 HG13 1
   ATOM 1191 HG21 B ILE A 292 ? -30.45871 2.14226 -25.68218 0.107 30.39983 H ? A ? 36 HG21 1
   ATOM 1192 HG22 B ILE A 292 ? -31.54256 1.30635 -24.87594 0.107 30.39983 H ? A ? 36 HG22 1
   ATOM 1193 HG23 B ILE A 292 ? -30.77235 2.50109 -24.16680 0.107 30.39983 H ? A ? 36 HG23 1
   ATOM 1194 HD11 B ILE A 292 ? -26.96125 1.83531 -26.15468 0.107 25.54300 H ? A ? 36 HD11 1
   ATOM 1195 HD12 B ILE A 292 ? -28.25609 1.03196 -26.60361 0.107 25.54300 H ? A ? 36 HD12 1
   ATOM 1196 HD13 B ILE A 292 ? -28.35791 2.58266 -26.27427 0.107 25.54300 H ? A ? 36 HD13 1
   ATOM 1197 CB C ILE A 292 ? -29.60115 0.79581 -24.35683 0.412 20.54973 C ? A ? 36 CB 1
   ATOM 1198 CG1 C ILE A 292 ? -28.21582 1.43630 -24.59688 0.412 18.27568 C ? A ? 36 CG1 1
   ATOM 1199 CG2 C ILE A 292 ? -30.68022 1.77020 -24.82442 0.412 25.43164 C ? A ? 36 CG2 1
   ATOM 1200 CD1 C ILE A 292 ? -27.84571 1.47427 -26.06821 0.412 21.27804 C ? A ? 36 CD1 1
   ATOM 1201 HB C ILE A 292 ? -29.65668 -0.03355 -24.85682 0.412 24.65967 H ? A ? 36 HB 1
   ATOM 1202 HG12 C ILE A 292 ? -28.22534 2.34737 -24.26408 0.412 21.93082 H ? A ? 36 HG12 1
   ATOM 1203 HG13 C ILE A 292 ? -27.54162 0.91919 -24.12895 0.412 21.93082 H ? A ? 36 HG13 1
   ATOM 1204 HG21 C ILE A 292 ? -30.40728 2.16235 -25.66859 0.412 30.51797 H ? A ? 36 HG21 1
   ATOM 1205 HG22 C ILE A 292 ? -31.51384 1.28745 -24.93813 0.412 30.51797 H ? A ? 36 HG22 1
   ATOM 1206 HG23 C ILE A 292 ? -30.78894 2.46526 -24.15661 0.412 30.51797 H ? A ? 36 HG23 1
   ATOM 1207 HD11 C ILE A 292 ? -26.91634 1.73870 -26.15335 0.412 25.53364 H ? A ? 36 HD11 1
   ATOM 1208 HD12 C ILE A 292 ? -27.97470 0.59159 -26.44918 0.412 25.53364 H ? A ? 36 HD12 1
   ATOM 1209 HD13 C ILE A 292 ? -28.41505 2.11622 -26.52060 0.412 25.53364 H ? A ? 36 HD13 1
   ATOM 1210 N . ARG A 293 ? -31.77830 -0.93902 -22.85253 1.000 23.41595 N ? A ? 37 N 1
   ATOM 1211 CA . ARG A 293 ? -33.19602 -1.22166 -22.66661 1.000 24.89653 C ? A ? 37 CA 1
   ATOM 1212 C . ARG A 293 ? -33.52504 -1.54968 -21.21910 1.000 25.56307 C ? A ? 37 C 1
   ATOM 1213 O . ARG A 293 ? -34.64497 -1.31013 -20.79200 1.000 27.82016 O ? A ? 37 O 1
   ATOM 1214 H . ARG A 293 ? -31.32583 -1.58876 -23.18825 1.000 28.09914 H ? A ? 37 H 1
   ATOM 1215 HA . ARG A 293 ? -33.71188 -0.43540 -22.90448 1.000 29.87584 H ? A ? 37 HA 1
   ATOM 1216 CB A ARG A 293 ? -33.68558 -2.33158 -23.64328 0.725 29.28184 C ? A ? 37 CB 1
   ATOM 1217 CG A ARG A 293 ? -33.02049 -3.65694 -23.61507 0.725 29.56573 C ? A ? 37 CG 1
   ATOM 1218 CD A ARG A 293 ? -33.63822 -4.69670 -24.72223 0.725 26.30319 C ? A ? 37 CD 1
   ATOM 1219 NE A ARG A 293 ? -32.93252 -5.95968 -24.72728 0.725 35.19736 N ? A ? 37 NE 1
   ATOM 1220 CZ A ARG A 293 ? -33.19677 -6.98762 -23.91389 0.725 36.43231 C ? A ? 37 CZ 1
   ATOM 1221 NH1 A ARG A 293 ? -34.11692 -6.92431 -22.96265 0.725 36.04598 N ? A ? 37 NH1 1
   ATOM 1222 NH2 A ARG A 293 ? -32.52292 -8.11942 -24.06076 0.725 33.49226 N ? A ? 37 NH2 1
   ATOM 1223 HB2 A ARG A 293 ? -34.62360 -2.49206 -23.45548 0.725 35.13821 H ? A ? 37 HB2 1
   ATOM 1224 HB3 A ARG A 293 ? -33.58130 -1.99222 -24.54597 0.725 35.13821 H ? A ? 37 HB3 1
   ATOM 1225 HG2 A ARG A 293 ? -32.07635 -3.54191 -23.80554 0.725 35.47887 H ? A ? 37 HG2 1
   ATOM 1226 HG3 A ARG A 293 ? -33.13604 -4.05093 -22.73626 0.725 35.47887 H ? A ? 37 HG3 1
   ATOM 1227 HD2 A ARG A 293 ? -34.56946 -4.87010 -24.51336 0.725 31.56383 H ? A ? 37 HD2 1
   ATOM 1228 HD3 A ARG A 293 ? -33.56402 -4.30393 -25.60605 0.725 31.56383 H ? A ? 37 HD3 1
   ATOM 1229 HE A ARG A 293 ? -32.29502 -6.05662 -25.29630 0.725 42.23683 H ? A ? 37 HE 1
   ATOM 1230 HH11 A ARG A 293 ? -34.57048 -6.20230 -22.85050 0.725 43.25517 H ? A ? 37 HH11 1
   ATOM 1231 HH12 A ARG A 293 ? -34.26061 -7.60524 -22.45739 0.725 43.25517 H ? A ? 37 HH12 1
   ATOM 1232 HH21 A ARG A 293 ? -31.92357 -8.18656 -24.67385 0.725 40.19071 H ? A ? 37 HH21 1
   ATOM 1233 HH22 A ARG A 293 ? -32.68502 -8.78666 -23.54297 0.725 40.19071 H ? A ? 37 HH22 1
   ATOM 1234 CB B ARG A 293 ? -33.66966 -2.35981 -23.58027 0.275 29.18993 C ? A ? 37 CB 1
   ATOM 1235 CG B ARG A 293 ? -33.88447 -3.66072 -22.86640 0.275 32.55040 C ? A ? 37 CG 1
   ATOM 1236 CD B ARG A 293 ? -34.80331 -4.59889 -23.68093 0.275 29.65783 C ? A ? 37 CD 1
   ATOM 1237 NE B ARG A 293 ? -34.62817 -5.98220 -23.26855 0.275 41.58940 N ? A ? 37 NE 1
   ATOM 1238 CZ B ARG A 293 ? -33.63462 -6.75927 -23.67546 0.275 36.55847 C ? A ? 37 CZ 1
   ATOM 1239 NH1 B ARG A 293 ? -32.71205 -6.31619 -24.52406 0.275 35.67490 N ? A ? 37 NH1 1
   ATOM 1240 NH2 B ARG A 293 ? -33.55436 -8.00471 -23.20842 0.275 39.56134 N ? A ? 37 NH2 1
   ATOM 1241 HB2 B ARG A 293 ? -34.51208 -2.10286 -23.98670 0.275 35.02792 H ? A ? 37 HB2 1
   ATOM 1242 HB3 B ARG A 293 ? -33.00087 -2.50642 -24.26738 0.275 35.02792 H ? A ? 37 HB3 1
   ATOM 1243 HG2 B ARG A 293 ? -33.03086 -4.10331 -22.73851 0.275 39.06048 H ? A ? 37 HG2 1
   ATOM 1244 HG3 B ARG A 293 ? -34.30276 -3.49220 -22.00760 0.275 39.06048 H ? A ? 37 HG3 1
   ATOM 1245 HD2 B ARG A 293 ? -35.72959 -4.34975 -23.53660 0.275 35.58940 H ? A ? 37 HD2 1
   ATOM 1246 HD3 B ARG A 293 ? -34.58380 -4.52859 -24.62315 0.275 35.58940 H ? A ? 37 HD3 1
   ATOM 1247 HE B ARG A 293 ? -35.20566 -6.31724 -22.72647 0.275 49.90728 H ? A ? 37 HE 1
   ATOM 1248 HH11 B ARG A 293 ? -32.75240 -5.50997 -24.82067 0.275 42.80989 H ? A ? 37 HH11 1
   ATOM 1249 HH12 B ARG A 293 ? -32.07492 -6.83581 -24.77638 0.275 42.80989 H ? A ? 37 HH12 1
   ATOM 1250 HH21 B ARG A 293 ? -34.14220 -8.29371 -22.65118 0.275 47.47361 H ? A ? 37 HH21 1
   ATOM 1251 HH22 B ARG A 293 ? -32.91471 -8.51950 -23.46425 0.275 47.47361 H ? A ? 37 HH22 1
   ATOM 1252 N . GLN A 294 ? -32.58447 -1.94438 -20.40122 1.000 22.55455 N ? A ? 38 N 1
   ATOM 1253 CA . GLN A 294 ? -32.83984 -2.39929 -19.04476 1.000 25.33470 C ? A ? 38 CA 1
   ATOM 1254 C . GLN A 294 ? -32.33667 -1.43981 -17.94995 1.000 25.51460 C ? A ? 38 C 1
   ATOM 1255 O . GLN A 294 ? -32.87463 -1.46238 -16.82298 1.000 22.79319 O ? A ? 38 O 1
   ATOM 1256 H . GLN A 294 ? -31.75031 -1.96189 -20.60973 1.000 27.06545 H ? A ? 38 H 1
   ATOM 1257 HA . GLN A 294 ? -33.79674 -2.48581 -18.91156 1.000 30.40164 H ? A ? 38 HA 1
   ATOM 1258 CB A GLN A 294 ? -32.19413 -3.78731 -18.84913 0.482 25.94635 C ? A ? 38 CB 1
   ATOM 1259 CG A GLN A 294 ? -32.88880 -4.88460 -19.72451 0.482 29.51909 C ? A ? 38 CG 1
   ATOM 1260 CD A GLN A 294 ? -32.18107 -6.22463 -19.68337 0.482 32.89885 C ? A ? 38 CD 1
   ATOM 1261 OE1 A GLN A 294 ? -31.09832 -6.34004 -19.12392 0.482 25.51473 O ? A ? 38 OE1 1
   ATOM 1262 NE2 A GLN A 294 ? -32.79380 -7.25652 -20.27194 0.482 36.03486 N ? A ? 38 NE2 1
   ATOM 1263 HB2 A GLN A 294 ? -31.25915 -3.74266 -19.10350 0.482 31.13561 H ? A ? 38 HB2 1
   ATOM 1264 HB3 A GLN A 294 ? -32.27255 -4.04698 -17.91783 0.482 31.13561 H ? A ? 38 HB3 1
   ATOM 1265 HG2 A GLN A 294 ? -33.79403 -5.01653 -19.40193 0.482 35.42290 H ? A ? 38 HG2 1
   ATOM 1266 HG3 A GLN A 294 ? -32.90565 -4.58557 -20.64712 0.482 35.42290 H ? A ? 38 HG3 1
   ATOM 1267 HE21 A GLN A 294 ? -33.55682 -7.14353 -20.65224 0.482 43.24183 H ? A ? 38 HE21 1
   ATOM 1268 HE22 A GLN A 294 ? -32.42499 -8.03343 -20.27033 0.482 43.24183 H ? A ? 38 HE22 1
   ATOM 1269 CB B GLN A 294 ? -32.19621 -3.77767 -18.83729 0.217 26.00853 C ? A ? 38 CB 1
   ATOM 1270 CG B GLN A 294 ? -32.79028 -4.88876 -19.72381 0.217 29.61015 C ? A ? 38 CG 1
   ATOM 1271 CD B GLN A 294 ? -32.42725 -6.27193 -19.22203 0.217 33.02208 C ? A ? 38 CD 1
   ATOM 1272 OE1 B GLN A 294 ? -31.79627 -6.40893 -18.16714 0.217 31.74218 O ? A ? 38 OE1 1
   ATOM 1273 NE2 B GLN A 294 ? -32.81596 -7.30954 -19.97312 0.217 36.25510 N ? A ? 38 NE2 1
   ATOM 1274 HB2 B GLN A 294 ? -31.25007 -3.71240 -19.04091 0.217 31.21024 H ? A ? 38 HB2 1
   ATOM 1275 HB3 B GLN A 294 ? -32.31900 -4.04161 -17.91200 0.217 31.21024 H ? A ? 38 HB3 1
   ATOM 1276 HG2 B GLN A 294 ? -33.75721 -4.81163 -19.72659 0.217 35.53218 H ? A ? 38 HG2 1
   ATOM 1277 HG3 B GLN A 294 ? -32.44733 -4.79419 -20.62622 0.217 35.53218 H ? A ? 38 HG3 1
   ATOM 1278 HE21 B GLN A 294 ? -33.25047 -7.17339 -20.70268 0.217 43.50612 H ? A ? 38 HE21 1
   ATOM 1279 HE22 B GLN A 294 ? -32.63118 -8.11230 -19.72610 0.217 43.50612 H ? A ? 38 HE22 1
   ATOM 1280 CB C GLN A 294 ? -32.21200 -3.79038 -18.84811 0.301 25.99999 C ? A ? 38 CB 1
   ATOM 1281 CG C GLN A 294 ? -32.99886 -4.90479 -19.59839 0.301 29.60017 C ? A ? 38 CG 1
   ATOM 1282 CD C GLN A 294 ? -32.37562 -6.27913 -19.46529 0.301 33.08004 C ? A ? 38 CD 1
   ATOM 1283 OE1 C GLN A 294 ? -33.02838 -7.24333 -19.02713 0.301 40.58608 O ? A ? 38 OE1 1
   ATOM 1284 NE2 C GLN A 294 ? -31.11327 -6.39278 -19.86424 0.301 28.89194 N ? A ? 38 NE2 1
   ATOM 1285 HB2 C GLN A 294 ? -31.30385 -3.77984 -19.18875 0.301 31.19998 H ? A ? 38 HB2 1
   ATOM 1286 HB3 C GLN A 294 ? -32.20916 -4.00659 -17.90252 0.301 31.19998 H ? A ? 38 HB3 1
   ATOM 1287 HG2 C GLN A 294 ? -33.89798 -4.95053 -19.23732 0.301 35.52020 H ? A ? 38 HG2 1
   ATOM 1288 HG3 C GLN A 294 ? -33.03126 -4.68387 -20.54235 0.301 35.52020 H ? A ? 38 HG3 1
   ATOM 1289 HE21 C GLN A 294 ? -30.69765 -5.70769 -20.17650 0.301 34.67033 H ? A ? 38 HE21 1
   ATOM 1290 HE22 C GLN A 294 ? -30.71187 -7.15144 -19.81019 0.301 34.67033 H ? A ? 38 HE22 1
   ATOM 1291 N . GLY A 295 ? -31.25667 -0.66461 -18.18445 1.000 24.97264 N ? A ? 39 N 1
   ATOM 1292 CA . GLY A 295 ? -30.81714 0.18531 -17.09933 1.000 22.25318 C ? A ? 39 CA 1
   ATOM 1293 C . GLY A 295 ? -30.30336 -0.57378 -15.92290 1.000 18.05462 C ? A ? 39 C 1
   ATOM 1294 O . GLY A 295 ? -29.64635 -1.61655 -16.07342 1.000 19.83681 O ? A ? 39 O 1
   ATOM 1295 H . GLY A 295 ? -30.80430 -0.62608 -18.91485 1.000 29.96717 H ? A ? 39 H 1
   ATOM 1296 HA2 . GLY A 295 ? -30.10692 0.76436 -17.41742 1.000 26.70381 H ? A ? 39 HA2 1
   ATOM 1297 HA3 . GLY A 295 ? -31.56152 0.73209 -16.80296 1.000 26.70381 H ? A ? 39 HA3 1
   ATOM 1298 N . THR A 296 ? -30.65275 -0.05299 -14.73523 1.000 19.26273 N ? A ? 40 N 1
   ATOM 1299 CA . THR A 296 ? -30.27365 -0.74374 -13.53528 1.000 17.70920 C ? A ? 40 CA 1
   ATOM 1300 C . THR A 296 ? -30.98488 -2.08479 -13.29987 1.000 24.23045 C ? A ? 40 C 1
   ATOM 1301 O . THR A 296 ? -30.63853 -2.76162 -12.34119 1.000 27.10771 O ? A ? 40 O 1
   ATOM 1302 H . THR A 296 ? -31.09469 0.67586 -14.62096 1.000 23.11528 H ? A ? 40 H 1
   ATOM 1303 HA . THR A 296 ? -29.32396 -0.90156 -13.65390 1.000 21.25103 H ? A ? 40 HA 1
   ATOM 1304 CB A THR A 296 ? -30.52066 0.13654 -12.31523 0.087 22.97526 C ? A ? 40 CB 1
   ATOM 1305 OG1 A THR A 296 ? -31.89347 0.52620 -12.30304 0.087 25.85847 O ? A ? 40 OG1 1
   ATOM 1306 CG2 A THR A 296 ? -29.64375 1.38177 -12.35898 0.087 25.11219 C ? A ? 40 CG2 1
   ATOM 1307 HB A THR A 296 ? -30.30406 -0.35281 -11.50621 0.087 27.57031 H ? A ? 40 HB 1
   ATOM 1308 HG1 A THR A 296 ? -32.05311 0.99475 -11.62439 0.087 31.03017 H ? A ? 40 HG1 1
   ATOM 1309 HG21 A THR A 296 ? -29.56913 1.76633 -11.47160 0.087 30.13463 H ? A ? 40 HG21 1
   ATOM 1310 HG22 A THR A 296 ? -28.75702 1.15205 -12.67810 0.087 30.13463 H ? A ? 40 HG22 1
   ATOM 1311 HG23 A THR A 296 ? -30.03229 2.04035 -12.95582 0.087 30.13463 H ? A ? 40 HG23 1
   ATOM 1312 CB B THR A 296 ? -30.55873 0.19271 -12.36280 0.059 22.88798 C ? A ? 40 CB 1
   ATOM 1313 OG1 B THR A 296 ? -30.07483 1.50392 -12.67769 0.059 24.62696 O ? A ? 40 OG1 1
   ATOM 1314 CG2 B THR A 296 ? -29.92293 -0.28685 -11.09558 0.059 25.17269 C ? A ? 40 CG2 1
   ATOM 1315 HB B THR A 296 ? -31.51602 0.21979 -12.20867 0.059 27.46557 H ? A ? 40 HB 1
   ATOM 1316 HG1 B THR A 296 ? -30.60071 1.88375 -13.21133 0.059 29.55235 H ? A ? 40 HG1 1
   ATOM 1317 HG21 B THR A 296 ? -29.83612 0.44852 -10.46901 0.059 30.20723 H ? A ? 40 HG21 1
   ATOM 1318 HG22 B THR A 296 ? -30.46801 -0.98085 -10.69290 0.059 30.20723 H ? A ? 40 HG22 1
   ATOM 1319 HG23 B THR A 296 ? -29.04186 -0.64714 -11.28215 0.059 30.20723 H ? A ? 40 HG23 1
   ATOM 1320 CB C THR A 296 ? -30.47237 0.07633 -12.29381 0.854 22.56932 C ? A ? 40 CB 1
   ATOM 1321 OG1 C THR A 296 ? -31.83765 0.39350 -12.17069 0.854 25.90405 O ? A ? 40 OG1 1
   ATOM 1322 CG2 C THR A 296 ? -29.63999 1.39507 -12.39979 0.854 25.29471 C ? A ? 40 CG2 1
   ATOM 1323 HB C THR A 296 ? -30.18134 -0.41508 -11.50977 0.854 27.08319 H ? A ? 40 HB 1
   ATOM 1324 HG1 C THR A 296 ? -32.14404 0.63759 -12.91376 0.854 31.08486 H ? A ? 40 HG1 1
   ATOM 1325 HG21 C THR A 296 ? -29.72932 1.91034 -11.58283 0.854 30.35365 H ? A ? 40 HG21 1
   ATOM 1326 HG22 C THR A 296 ? -28.70314 1.18576 -12.53911 0.854 30.35365 H ? A ? 40 HG22 1
   ATOM 1327 HG23 C THR A 296 ? -29.95748 1.92881 -13.14492 0.854 30.35365 H ? A ? 40 HG23 1
   ATOM 1328 N A ASP A 297 ? -31.92816 -2.48580 -14.14344 0.166 25.46989 N ? A ? 41 N 1
   ATOM 1329 CA A ASP A 297 ? -32.45943 -3.84507 -14.11383 0.166 25.92642 C ? A ? 41 CA 1
   ATOM 1330 C A ASP A 297 ? -31.70017 -4.77923 -15.05503 0.166 25.81000 C ? A ? 41 C 1
   ATOM 1331 O A ASP A 297 ? -32.03554 -5.97004 -15.14844 0.166 24.55004 O ? A ? 41 O 1
   ATOM 1332 CB A ASP A 297 ? -33.95207 -3.84187 -14.46678 0.166 28.46139 C ? A ? 41 CB 1
   ATOM 1333 CG A ASP A 297 ? -34.81566 -4.51718 -13.39372 0.166 32.93843 C ? A ? 41 CG 1
   ATOM 1334 OD1 A ASP A 297 ? -34.31351 -5.34610 -12.58911 0.166 29.14777 O ? A ? 41 OD1 1
   ATOM 1335 OD2 A ASP A 297 ? -36.03111 -4.22816 -13.36851 0.166 38.73444 O ? A ? 41 OD2 1
   ATOM 1336 H A ASP A 297 ? -32.28037 -1.98555 -14.74784 0.166 30.56387 H ? A ? 41 H 1
   ATOM 1337 HA A ASP A 297 ? -32.38127 -4.19687 -13.21327 0.166 31.11170 H ? A ? 41 HA 1
   ATOM 1338 HB2 A ASP A 297 ? -34.25293 -2.92450 -14.56068 0.166 34.15367 H ? A ? 41 HB2 1
   ATOM 1339 HB3 A ASP A 297 ? -34.08094 -4.32029 -15.30069 0.166 34.15367 H ? A ? 41 HB3 1
   ATOM 1340 N B ASP A 297 ? -31.91316 -2.49498 -14.16475 0.274 25.42514 N ? A ? 41 N 1
   ATOM 1341 CA B ASP A 297 ? -32.45734 -3.84852 -14.14613 0.274 25.89335 C ? A ? 41 CA 1
   ATOM 1342 C B ASP A 297 ? -31.55296 -4.86008 -14.84800 0.274 25.81647 C ? A ? 41 C 1
   ATOM 1343 O B ASP A 297 ? -31.79181 -6.07896 -14.74885 0.274 24.74954 O ? A ? 41 O 1
   ATOM 1344 CB B ASP A 297 ? -33.85030 -3.84834 -14.79758 0.274 28.00773 C ? A ? 41 CB 1
   ATOM 1345 CG B ASP A 297 ? -34.87214 -3.09051 -13.98355 0.274 31.15376 C ? A ? 41 CG 1
   ATOM 1346 OD1 B ASP A 297 ? -34.72772 -3.03729 -12.73520 0.274 31.52493 O ? A ? 41 OD1 1
   ATOM 1347 OD2 B ASP A 297 ? -35.84779 -2.56195 -14.57981 0.274 33.50829 O ? A ? 41 OD2 1
   ATOM 1348 H B ASP A 297 ? -32.24865 -1.99861 -14.78173 0.274 30.51016 H ? A ? 41 H 1
   ATOM 1349 HA B ASP A 297 ? -32.55702 -4.14025 -13.22642 0.274 31.07202 H ? A ? 41 HA 1
   ATOM 1350 HB2 B ASP A 297 ? -33.79143 -3.43000 -15.67075 0.274 33.60928 H ? A ? 41 HB2 1
   ATOM 1351 HB3 B ASP A 297 ? -34.15749 -4.76392 -14.88841 0.274 33.60928 H ? A ? 41 HB3 1
   ATOM 1352 N C ASP A 297 ? -31.94613 -2.46683 -14.14325 0.404 25.37112 N ? A ? 41 N 1
   ATOM 1353 CA C ASP A 297 ? -32.51668 -3.81216 -14.15829 0.404 25.88656 C ? A ? 41 CA 1
   ATOM 1354 C C ASP A 297 ? -31.65755 -4.80676 -14.94034 0.404 25.83969 C ? A ? 41 C 1
   ATOM 1355 O C ASP A 297 ? -31.99406 -6.00738 -15.02802 0.404 24.40922 O ? A ? 41 O 1
   ATOM 1356 CB C ASP A 297 ? -33.93346 -3.76895 -14.76357 0.404 27.94393 C ? A ? 41 CB 1
   ATOM 1357 CG C ASP A 297 ? -34.90574 -2.96923 -13.93030 0.404 31.19028 C ? A ? 41 CG 1
   ATOM 1358 OD1 C ASP A 297 ? -34.76263 -2.94068 -12.67834 0.404 31.51447 O ? A ? 41 OD1 1
   ATOM 1359 OD2 C ASP A 297 ? -35.86059 -2.38646 -14.51777 0.404 33.68177 O ? A ? 41 OD2 1
   ATOM 1360 H C ASP A 297 ? -32.29446 -1.94806 -14.73413 0.404 30.44534 H ? A ? 41 H 1
   ATOM 1361 HA C ASP A 297 ? -32.58856 -4.13303 -13.24572 0.404 31.06387 H ? A ? 41 HA 1
   ATOM 1362 HB2 C ASP A 297 ? -33.88834 -3.36229 -15.64306 0.404 33.53272 H ? A ? 41 HB2 1
   ATOM 1363 HB3 C ASP A 297 ? -34.27408 -4.67445 -14.83383 0.404 33.53272 H ? A ? 41 HB3 1
   ATOM 1364 N D ASP A 297 ? -31.95806 -2.44957 -14.12969 0.156 25.46699 N ? A ? 41 N 1
   ATOM 1365 CA D ASP A 297 ? -32.51228 -3.79669 -14.13116 0.156 25.93996 C ? A ? 41 CA 1
   ATOM 1366 C D ASP A 297 ? -31.61028 -4.78859 -14.85514 0.156 25.78105 C ? A ? 41 C 1
   ATOM 1367 O D ASP A 297 ? -31.84349 -6.00614 -14.77194 0.156 24.89735 O ? A ? 41 O 1
   ATOM 1368 CB D ASP A 297 ? -33.90570 -3.77829 -14.77376 0.156 28.02896 C ? A ? 41 CB 1
   ATOM 1369 CG D ASP A 297 ? -34.90585 -2.97777 -13.96609 0.156 31.24250 C ? A ? 41 CG 1
   ATOM 1370 OD1 D ASP A 297 ? -34.75815 -2.90828 -12.72178 0.156 31.52114 O ? A ? 41 OD1 1
   ATOM 1371 OD2 D ASP A 297 ? -35.85860 -2.42431 -14.56456 0.156 33.56790 O ? A ? 41 OD2 1
   ATOM 1372 H D ASP A 297 ? -32.31891 -1.92682 -14.70945 0.156 30.56038 H ? A ? 41 H 1
   ATOM 1373 HA D ASP A 297 ? -32.61721 -4.10762 -13.21835 0.156 31.12795 H ? A ? 41 HA 1
   ATOM 1374 HB2 D ASP A 297 ? -33.84289 -3.37945 -15.65573 0.156 33.63476 H ? A ? 41 HB2 1
   ATOM 1375 HB3 D ASP A 297 ? -34.23464 -4.68812 -14.84374 0.156 33.63476 H ? A ? 41 HB3 1
   ATOM 1376 N A TYR A 298 ? -30.68408 -4.26607 -15.75201 0.166 22.98688 N ? A ? 42 N 1
   ATOM 1377 CA A TYR A 298 ? -29.74121 -5.10682 -16.47906 0.166 24.10387 C ? A ? 42 CA 1
   ATOM 1378 C A TYR A 298 ? -29.07167 -6.08444 -15.52268 0.166 22.43033 C ? A ? 42 C 1
   ATOM 1379 O A TYR A 298 ? -28.79689 -5.75192 -14.36816 0.166 22.84748 O ? A ? 42 O 1
   ATOM 1380 CB A TYR A 298 ? -28.71150 -4.20664 -17.15913 0.166 22.28458 C ? A ? 42 CB 1
   ATOM 1381 CG A TYR A 298 ? -27.56580 -4.90276 -17.84683 0.166 21.79289 C ? A ? 42 CG 1
   ATOM 1382 CD1 A TYR A 298 ? -27.74052 -5.56423 -19.05617 0.166 24.14444 C ? A ? 42 CD1 1
   ATOM 1383 CD2 A TYR A 298 ? -26.29388 -4.86405 -17.30208 0.166 23.05750 C ? A ? 42 CD2 1
   ATOM 1384 CE1 A TYR A 298 ? -26.68173 -6.17941 -19.69072 0.166 24.41051 C ? A ? 42 CE1 1
   ATOM 1385 CE2 A TYR A 298 ? -25.22637 -5.46141 -17.92956 0.166 21.82677 C ? A ? 42 CE2 1
   ATOM 1386 CZ A TYR A 298 ? -25.42059 -6.11849 -19.12168 0.166 22.24659 C ? A ? 42 CZ 1
   ATOM 1387 OH A TYR A 298 ? -24.34088 -6.71595 -19.73985 0.166 23.41450 O ? A ? 42 OH 1
   ATOM 1388 H A TYR A 298 ? -30.51906 -3.42472 -15.81898 0.166 27.58426 H ? A ? 42 H 1
   ATOM 1389 HA A TYR A 298 ? -30.19097 -5.62938 -17.16137 0.166 28.92465 H ? A ? 42 HA 1
   ATOM 1390 HB2 A TYR A 298 ? -29.16948 -3.67888 -17.83190 0.166 26.74150 H ? A ? 42 HB2 1
   ATOM 1391 HB3 A TYR A 298 ? -28.32779 -3.62415 -16.48505 0.166 26.74150 H ? A ? 42 HB3 1
   ATOM 1392 HD1 A TYR A 298 ? -28.58527 -5.59262 -19.44409 0.166 28.97333 H ? A ? 42 HD1 1
   ATOM 1393 HD2 A TYR A 298 ? -26.15846 -4.42431 -16.49388 0.166 27.66899 H ? A ? 42 HD2 1
   ATOM 1394 HE1 A TYR A 298 ? -26.81340 -6.63083 -20.49308 0.166 29.29262 H ? A ? 42 HE1 1
   ATOM 1395 HE2 A TYR A 298 ? -24.37825 -5.42132 -17.55011 0.166 26.19212 H ? A ? 42 HE2 1
   ATOM 1396 HH A TYR A 298 ? -23.64548 -6.59375 -19.28479 0.166 28.09740 H ? A ? 42 HH 1
   ATOM 1397 N B TYR A 298 ? -30.52717 -4.39634 -15.56401 0.274 22.80255 N ? A ? 42 N 1
   ATOM 1398 CA B TYR A 298 ? -29.49984 -5.28378 -16.09969 0.274 23.79668 C ? A ? 42 CA 1
   ATOM 1399 C B TYR A 298 ? -28.99618 -6.22981 -15.02652 0.274 22.59446 C ? A ? 42 C 1
   ATOM 1400 O B TYR A 298 ? -28.64246 -5.79489 -13.93091 0.274 22.85871 O ? A ? 42 O 1
   ATOM 1401 CB B TYR A 298 ? -28.36637 -4.40792 -16.62024 0.274 21.63695 C ? A ? 42 CB 1
   ATOM 1402 CG B TYR A 298 ? -27.33079 -5.04946 -17.51064 0.274 21.78008 C ? A ? 42 CG 1
   ATOM 1403 CD1 B TYR A 298 ? -27.65402 -5.49898 -18.77599 0.274 23.89828 C ? A ? 42 CD1 1
   ATOM 1404 CD2 B TYR A 298 ? -25.99184 -5.14327 -17.10091 0.274 22.58948 C ? A ? 42 CD2 1
   ATOM 1405 CE1 B TYR A 298 ? -26.69107 -6.04669 -19.60938 0.274 24.55972 C ? A ? 42 CE1 1
   ATOM 1406 CE2 B TYR A 298 ? -25.03191 -5.63982 -17.92770 0.274 21.93007 C ? A ? 42 CE2 1
   ATOM 1407 CZ B TYR A 298 ? -25.37504 -6.10766 -19.17546 0.274 22.18625 C ? A ? 42 CZ 1
   ATOM 1408 OH B TYR A 298 ? -24.37627 -6.63493 -19.98162 0.274 23.23006 O ? A ? 42 OH 1
   ATOM 1409 H B TYR A 298 ? -30.40395 -3.56666 -15.75388 0.274 27.36307 H ? A ? 42 H 1
   ATOM 1410 HA B TYR A 298 ? -29.85094 -5.82875 -16.82124 0.274 28.55601 H ? A ? 42 HA 1
   ATOM 1411 HB2 B TYR A 298 ? -28.76229 -3.68425 -17.13057 0.274 25.96434 H ? A ? 42 HB2 1
   ATOM 1412 HB3 B TYR A 298 ? -27.89155 -4.05180 -15.85303 0.274 25.96434 H ? A ? 42 HB3 1
   ATOM 1413 HD1 B TYR A 298 ? -28.53253 -5.43312 -19.07396 0.274 28.67793 H ? A ? 42 HD1 1
   ATOM 1414 HD2 B TYR A 298 ? -25.75582 -4.86035 -16.24701 0.274 27.10738 H ? A ? 42 HD2 1
   ATOM 1415 HE1 B TYR A 298 ? -26.92473 -6.36951 -20.44967 0.274 29.47167 H ? A ? 42 HE1 1
   ATOM 1416 HE2 B TYR A 298 ? -24.14473 -5.66297 -17.64972 0.274 26.31609 H ? A ? 42 HE2 1
   ATOM 1417 HH B TYR A 298 ? -23.63554 -6.58956 -19.58809 0.274 27.87608 H ? A ? 42 HH 1
   ATOM 1418 N C TYR A 298 ? -30.54924 -4.34383 -15.51778 0.404 22.75986 N ? A ? 42 N 1
   ATOM 1419 CA C TYR A 298 ? -29.56947 -5.22247 -16.14603 0.404 23.80044 C ? A ? 42 CA 1
   ATOM 1420 C C TYR A 298 ? -29.00746 -6.21363 -15.14279 0.404 22.55102 C ? A ? 42 C 1
   ATOM 1421 O C TYR A 298 ? -28.65042 -5.83378 -14.03081 0.404 22.74897 O ? A ? 42 O 1
   ATOM 1422 CB C TYR A 298 ? -28.49365 -4.30597 -16.72887 0.404 21.56940 C ? A ? 42 CB 1
   ATOM 1423 CG C TYR A 298 ? -27.30288 -4.93473 -17.38458 0.404 21.75569 C ? A ? 42 CG 1
   ATOM 1424 CD1 C TYR A 298 ? -27.42283 -5.85600 -18.41573 0.404 22.43571 C ? A ? 42 CD1 1
   ATOM 1425 CD2 C TYR A 298 ? -26.01858 -4.55448 -16.99741 0.404 24.19956 C ? A ? 42 CD2 1
   ATOM 1426 CE1 C TYR A 298 ? -26.28490 -6.38179 -19.02438 0.404 23.65646 C ? A ? 42 CE1 1
   ATOM 1427 CE2 C TYR A 298 ? -24.91455 -5.09327 -17.57881 0.404 21.03523 C ? A ? 42 CE2 1
   ATOM 1428 CZ C TYR A 298 ? -25.03468 -5.95081 -18.62207 0.404 22.19647 C ? A ? 42 CZ 1
   ATOM 1429 OH C TYR A 298 ? -23.86791 -6.44388 -19.17532 0.404 22.14498 O ? A ? 42 OH 1
   ATOM 1430 H C TYR A 298 ? -30.33880 -3.51101 -15.55931 0.404 27.31183 H ? A ? 42 H 1
   ATOM 1431 HA C TYR A 298 ? -29.95555 -5.76545 -16.85103 0.404 28.56053 H ? A ? 42 HA 1
   ATOM 1432 HB2 C TYR A 298 ? -28.91568 -3.74719 -17.40011 0.404 25.88328 H ? A ? 42 HB2 1
   ATOM 1433 HB3 C TYR A 298 ? -28.15278 -3.75617 -16.00608 0.404 25.88328 H ? A ? 42 HB3 1
   ATOM 1434 HD1 C TYR A 298 ? -28.26635 -6.12358 -18.70169 0.404 26.92286 H ? A ? 42 HD1 1
   ATOM 1435 HD2 C TYR A 298 ? -25.91513 -3.91843 -16.32685 0.404 29.03948 H ? A ? 42 HD2 1
   ATOM 1436 HE1 C TYR A 298 ? -26.36611 -7.01874 -19.69713 0.404 28.38776 H ? A ? 42 HE1 1
   ATOM 1437 HE2 C TYR A 298 ? -24.06998 -4.87197 -17.25847 0.404 25.24228 H ? A ? 42 HE2 1
   ATOM 1438 HH C TYR A 298 ? -24.04853 -6.97860 -19.79746 0.404 26.57398 H ? A ? 42 HH 1
   ATOM 1439 N D TYR A 298 ? -30.59177 -4.29721 -15.56477 0.156 22.86400 N ? A ? 42 N 1
   ATOM 1440 CA D TYR A 298 ? -29.53423 -5.15009 -16.08942 0.156 23.82342 C ? A ? 42 CA 1
   ATOM 1441 C D TYR A 298 ? -29.05307 -6.10796 -15.01332 0.156 22.61538 C ? A ? 42 C 1
   ATOM 1442 O D TYR A 298 ? -28.79171 -5.70074 -13.87966 0.156 22.88221 O ? A ? 42 O 1
   ATOM 1443 CB D TYR A 298 ? -28.39052 -4.26278 -16.56978 0.156 21.47564 C ? A ? 42 CB 1
   ATOM 1444 CG D TYR A 298 ? -27.35927 -4.92022 -17.45535 0.156 21.81117 C ? A ? 42 CG 1
   ATOM 1445 CD1 D TYR A 298 ? -27.68618 -5.35729 -18.72385 0.156 23.93105 C ? A ? 42 CD1 1
   ATOM 1446 CD2 D TYR A 298 ? -26.03261 -5.05750 -17.03429 0.156 22.62392 C ? A ? 42 CD2 1
   ATOM 1447 CE1 D TYR A 298 ? -26.73766 -5.93730 -19.54970 0.156 24.45464 C ? A ? 42 CE1 1
   ATOM 1448 CE2 D TYR A 298 ? -25.07976 -5.60136 -17.85359 0.156 21.92918 C ? A ? 42 CE2 1
   ATOM 1449 CZ D TYR A 298 ? -25.43153 -6.05087 -19.10818 0.156 22.22613 C ? A ? 42 CZ 1
   ATOM 1450 OH D TYR A 298 ? -24.46556 -6.61350 -19.91954 0.156 23.26289 O ? A ? 42 OH 1
   ATOM 1451 H D TYR A 298 ? -30.49232 -3.46470 -15.75617 0.156 27.43680 H ? A ? 42 H 1
   ATOM 1452 HA D TYR A 298 ? -29.85712 -5.67732 -16.83687 0.156 28.58810 H ? A ? 42 HA 1
   ATOM 1453 HB2 D TYR A 298 ? -28.77097 -3.52634 -17.07359 0.156 25.77077 H ? A ? 42 HB2 1
   ATOM 1454 HB3 D TYR A 298 ? -27.92281 -3.92475 -15.79011 0.156 25.77077 H ? A ? 42 HB3 1
   ATOM 1455 HD1 D TYR A 298 ? -28.55928 -5.26038 -19.02916 0.156 28.71726 H ? A ? 42 HD1 1
   ATOM 1456 HD2 D TYR A 298 ? -25.79305 -4.77400 -16.18157 0.156 27.14870 H ? A ? 42 HD2 1
   ATOM 1457 HE1 D TYR A 298 ? -26.97657 -6.24755 -20.39325 0.156 29.34556 H ? A ? 42 HE1 1
   ATOM 1458 HE2 D TYR A 298 ? -24.19828 -5.66721 -17.56453 0.156 26.31502 H ? A ? 42 HE2 1
   ATOM 1459 HH D TYR A 298 ? -23.71540 -6.57280 -19.54376 0.156 27.91547 H ? A ? 42 HH 1
   ATOM 1460 N A LYS A 299 ? -28.81354 -7.30484 -16.00293 0.166 22.85640 N ? A ? 43 N 1
   ATOM 1461 CA A LYS A 299 ? -28.40257 -8.37794 -15.09574 0.166 21.76791 C ? A ? 43 CA 1
   ATOM 1462 C A LYS A 299 ? -27.05318 -8.08526 -14.44832 0.166 22.81699 C ? A ? 43 C 1
   ATOM 1463 O A LYS A 299 ? -26.90735 -8.17499 -13.21827 0.166 22.55282 O ? A ? 43 O 1
   ATOM 1464 CB A LYS A 299 ? -28.35621 -9.72198 -15.83549 0.166 22.90780 C ? A ? 43 CB 1
   ATOM 1465 CG A LYS A 299 ? -29.49679 -10.66199 -15.47163 0.166 25.93514 C ? A ? 43 CG 1
   ATOM 1466 CD A LYS A 299 ? -30.83932 -9.98687 -15.62158 0.166 24.35970 C ? A ? 43 CD 1
   ATOM 1467 CE A LYS A 299 ? -32.00070 -10.94385 -15.29756 0.166 29.62320 C ? A ? 43 CE 1
   ATOM 1468 NZ A LYS A 299 ? -33.32418 -10.35638 -15.64045 0.166 31.87244 N ? A ? 43 NZ 1
   ATOM 1469 H A LYS A 299 ? -28.86768 -7.53196 -16.83062 0.166 27.42768 H ? A ? 43 H 1
   ATOM 1470 HA A LYS A 299 ? -29.06694 -8.44201 -14.39189 0.166 26.12149 H ? A ? 43 HA 1
   ATOM 1471 HB2 A LYS A 299 ? -28.40353 -9.55443 -16.78974 0.166 27.48936 H ? A ? 43 HB2 1
   ATOM 1472 HB3 A LYS A 299 ? -27.52326 -10.16897 -15.61804 0.166 27.48936 H ? A ? 43 HB3 1
   ATOM 1473 HG2 A LYS A 299 ? -29.47653 -11.43407 -16.05847 0.166 31.12217 H ? A ? 43 HG2 1
   ATOM 1474 HG3 A LYS A 299 ? -29.39874 -10.94406 -14.54875 0.166 31.12217 H ? A ? 43 HG3 1
   ATOM 1475 HD2 A LYS A 299 ? -30.88832 -9.23321 -15.01290 0.166 29.23164 H ? A ? 43 HD2 1
   ATOM 1476 HD3 A LYS A 299 ? -30.94374 -9.68180 -16.53642 0.166 29.23164 H ? A ? 43 HD3 1
   ATOM 1477 HE2 A LYS A 299 ? -31.89160 -11.76155 -15.80782 0.166 35.54784 H ? A ? 43 HE2 1
   ATOM 1478 HE3 A LYS A 299 ? -31.99481 -11.14203 -14.34804 0.166 35.54784 H ? A ? 43 HE3 1
   ATOM 1479 HZ1 A LYS A 299 ? -33.97320 -10.93281 -15.44396 0.166 38.24693 H ? A ? 43 HZ1 1
   ATOM 1480 HZ2 A LYS A 299 ? -33.45362 -9.60705 -15.17802 0.166 38.24693 H ? A ? 43 HZ2 1
   ATOM 1481 HZ3 A LYS A 299 ? -33.35792 -10.16877 -16.50980 0.166 38.24693 H ? A ? 43 HZ3 1
   ATOM 1482 N B LYS A 299 ? -28.98147 -7.53354 -15.32893 0.274 22.38704 N ? A ? 43 N 1
   ATOM 1483 CA B LYS A 299 ? -28.61471 -8.49062 -14.29581 0.274 22.08266 C ? A ? 43 CA 1
   ATOM 1484 C B LYS A 299 ? -27.11323 -8.54313 -14.02162 0.274 22.25683 C ? A ? 43 C 1
   ATOM 1485 O B LYS A 299 ? -26.68083 -9.28369 -13.14403 0.274 20.48207 O ? A ? 43 O 1
   ATOM 1486 CB B LYS A 299 ? -29.11090 -9.89037 -14.65135 0.274 24.06976 C ? A ? 43 CB 1
   ATOM 1487 CG B LYS A 299 ? -30.64554 -10.00386 -14.66223 0.274 23.91748 C ? A ? 43 CG 1
   ATOM 1488 CD B LYS A 299 ? -31.27522 -9.67512 -13.28696 0.274 26.72221 C ? A ? 43 CD 1
   ATOM 1489 CE B LYS A 299 ? -31.05137 -10.74522 -12.22941 0.274 30.29442 C ? A ? 43 CE 1
   ATOM 1490 NZ B LYS A 299 ? -31.66465 -10.45919 -10.84370 0.274 24.12151 N ? A ? 43 NZ 1
   ATOM 1491 H B LYS A 299 ? -29.17350 -7.86897 -16.09718 0.274 26.86445 H ? A ? 43 H 1
   ATOM 1492 HA B LYS A 299 ? -29.05797 -8.21914 -13.47684 0.274 26.49919 H ? A ? 43 HA 1
   ATOM 1493 HB2 B LYS A 299 ? -28.78793 -10.12283 -15.53597 0.274 28.88372 H ? A ? 43 HB2 1
   ATOM 1494 HB3 B LYS A 299 ? -28.76944 -10.52018 -13.99741 0.274 28.88372 H ? A ? 43 HB3 1
   ATOM 1495 HG2 B LYS A 299 ? -31.00506 -9.38152 -15.31364 0.274 28.70098 H ? A ? 43 HG2 1
   ATOM 1496 HG3 B LYS A 299 ? -30.89487 -10.91126 -14.89752 0.274 28.70098 H ? A ? 43 HG3 1
   ATOM 1497 HD2 B LYS A 299 ? -30.88749 -8.84974 -12.95636 0.274 32.06665 H ? A ? 43 HD2 1
   ATOM 1498 HD3 B LYS A 299 ? -32.23282 -9.56981 -13.40021 0.274 32.06665 H ? A ? 43 HD3 1
   ATOM 1499 HE2 B LYS A 299 ? -31.43955 -11.57480 -12.54881 0.274 36.35331 H ? A ? 43 HE2 1
   ATOM 1500 HE3 B LYS A 299 ? -30.09571 -10.85313 -12.10303 0.274 36.35331 H ? A ? 43 HE3 1
   ATOM 1501 HZ1 B LYS A 299 ? -31.42074 -11.09124 -10.26653 0.274 28.94581 H ? A ? 43 HZ1 1
   ATOM 1502 HZ2 B LYS A 299 ? -31.38363 -9.66989 -10.54349 0.274 28.94581 H ? A ? 43 HZ2 1
   ATOM 1503 HZ3 B LYS A 299 ? -32.55276 -10.44707 -10.90049 0.274 28.94581 H ? A ? 43 HZ3 1
   ATOM 1504 N C LYS A 299 ? -28.95163 -7.50125 -15.52017 0.404 22.26312 N ? A ? 43 N 1
   ATOM 1505 CA C LYS A 299 ? -28.63386 -8.52669 -14.52679 0.404 21.83054 C ? A ? 43 CA 1
   ATOM 1506 C C LYS A 299 ? -27.25562 -8.33796 -13.89813 0.404 22.39471 C ? A ? 43 C 1
   ATOM 1507 O C LYS A 299 ? -27.07657 -8.60859 -12.70087 0.404 20.15574 O ? A ? 43 O 1
   ATOM 1508 CB C LYS A 299 ? -28.72607 -9.93537 -15.14306 0.404 22.86809 C ? A ? 43 CB 1
   ATOM 1509 CG C LYS A 299 ? -30.21561 -10.28291 -15.44561 0.404 23.18676 C ? A ? 43 CG 1
   ATOM 1510 CD C LYS A 299 ? -30.96761 -10.49009 -14.14760 0.404 26.06968 C ? A ? 43 CD 1
   ATOM 1511 CE C LYS A 299 ? -32.45080 -10.56586 -14.38302 0.404 28.67837 C ? A ? 43 CE 1
   ATOM 1512 NZ C LYS A 299 ? -33.19008 -10.22609 -13.13800 0.404 34.05658 N ? A ? 43 NZ 1
   ATOM 1513 H C LYS A 299 ? -29.08933 -7.79281 -16.31743 0.404 26.71574 H ? A ? 43 H 1
   ATOM 1514 HA C LYS A 299 ? -29.29711 -8.45315 -13.82280 0.404 26.19664 H ? A ? 43 HA 1
   ATOM 1515 HB2 C LYS A 299 ? -28.22375 -9.96298 -15.97240 0.404 27.44171 H ? A ? 43 HB2 1
   ATOM 1516 HB3 C LYS A 299 ? -28.37285 -10.58890 -14.51934 0.404 27.44171 H ? A ? 43 HB3 1
   ATOM 1517 HG2 C LYS A 299 ? -30.62980 -9.55382 -15.93323 0.404 27.82411 H ? A ? 43 HG2 1
   ATOM 1518 HG3 C LYS A 299 ? -30.26228 -11.09952 -15.96702 0.404 27.82411 H ? A ? 43 HG3 1
   ATOM 1519 HD2 C LYS A 299 ? -30.68012 -11.32090 -13.73771 0.404 31.28362 H ? A ? 43 HD2 1
   ATOM 1520 HD3 C LYS A 299 ? -30.79029 -9.74669 -13.55027 0.404 31.28362 H ? A ? 43 HD3 1
   ATOM 1521 HE2 C LYS A 299 ? -32.70316 -9.93493 -15.07522 0.404 34.41404 H ? A ? 43 HE2 1
   ATOM 1522 HE3 C LYS A 299 ? -32.69229 -11.46633 -14.65084 0.404 34.41404 H ? A ? 43 HE3 1
   ATOM 1523 HZ1 C LYS A 299 ? -34.06705 -10.25903 -13.28611 0.404 40.86790 H ? A ? 43 HZ1 1
   ATOM 1524 HZ2 C LYS A 299 ? -32.98398 -10.80483 -12.49404 0.404 40.86790 H ? A ? 43 HZ2 1
   ATOM 1525 HZ3 C LYS A 299 ? -32.97313 -9.40579 -12.86940 0.404 40.86790 H ? A ? 43 HZ3 1
   ATOM 1526 N D LYS A 299 ? -28.94077 -7.38793 -15.36670 0.156 22.43840 N ? A ? 43 N 1
   ATOM 1527 CA D LYS A 299 ? -28.69708 -8.40699 -14.35661 0.156 22.03717 C ? A ? 43 CA 1
   ATOM 1528 C D LYS A 299 ? -27.24671 -8.45465 -13.89188 0.156 22.33307 C ? A ? 43 C 1
   ATOM 1529 O D LYS A 299 ? -26.97561 -9.03352 -12.83835 0.156 21.21641 O ? A ? 43 O 1
   ATOM 1530 CB D LYS A 299 ? -29.14875 -9.77163 -14.88696 0.156 24.29327 C ? A ? 43 CB 1
   ATOM 1531 CG D LYS A 299 ? -30.67976 -9.99115 -14.79829 0.156 23.88700 C ? A ? 43 CG 1
   ATOM 1532 CD D LYS A 299 ? -31.49221 -8.94727 -15.58506 0.156 27.49747 C ? A ? 43 CD 1
   ATOM 1533 CE D LYS A 299 ? -32.97952 -8.88195 -15.15310 0.156 30.00942 C ? A ? 43 CE 1
   ATOM 1534 NZ D LYS A 299 ? -33.73072 -7.71898 -15.78299 0.156 23.27821 N ? A ? 43 NZ 1
   ATOM 1535 H D LYS A 299 ? -29.00131 -7.68342 -16.17207 0.156 26.92608 H ? A ? 43 H 1
   ATOM 1536 HA D LYS A 299 ? -29.23008 -8.21296 -13.56975 0.156 26.44460 H ? A ? 43 HA 1
   ATOM 1537 HB2 D LYS A 299 ? -28.89101 -9.84614 -15.81911 0.156 29.15193 H ? A ? 43 HB2 1
   ATOM 1538 HB3 D LYS A 299 ? -28.71777 -10.46785 -14.36692 0.156 29.15193 H ? A ? 43 HB3 1
   ATOM 1539 HG2 D LYS A 299 ? -30.89309 -10.86631 -15.15815 0.156 28.66440 H ? A ? 43 HG2 1
   ATOM 1540 HG3 D LYS A 299 ? -30.95127 -9.93958 -13.86849 0.156 28.66440 H ? A ? 43 HG3 1
   ATOM 1541 HD2 D LYS A 299 ? -31.10163 -8.07096 -15.44214 0.156 32.99696 H ? A ? 43 HD2 1
   ATOM 1542 HD3 D LYS A 299 ? -31.46543 -9.17262 -16.52814 0.156 32.99696 H ? A ? 43 HD3 1
   ATOM 1543 HE2 D LYS A 299 ? -33.42183 -9.70292 -15.42007 0.156 36.01131 H ? A ? 43 HE2 1
   ATOM 1544 HE3 D LYS A 299 ? -33.02389 -8.77939 -14.18956 0.156 36.01131 H ? A ? 43 HE3 1
   ATOM 1545 HZ1 D LYS A 299 ? -33.75591 -7.03138 -15.21849 0.156 27.93385 H ? A ? 43 HZ1 1
   ATOM 1546 HZ2 D LYS A 299 ? -33.32324 -7.46320 -16.53175 0.156 27.93385 H ? A ? 43 HZ2 1
   ATOM 1547 HZ3 D LYS A 299 ? -34.56402 -7.96415 -15.97692 0.156 27.93385 H ? A ? 43 HZ3 1
   ATOM 1548 N A HIS A 300 ? -26.05196 -7.73580 -15.25280 0.166 21.27033 N ? A ? 44 N 1
   ATOM 1549 CA A HIS A 300 ? -24.76374 -7.38641 -14.67790 0.166 20.34655 C ? A ? 44 CA 1
   ATOM 1550 C A HIS A 300 ? -24.68981 -5.91472 -14.28649 0.166 19.35315 C ? A ? 44 C 1
   ATOM 1551 O A HIS A 300 ? -23.66665 -5.26759 -14.56135 0.166 19.68445 O ? A ? 44 O 1
   ATOM 1552 CB A HIS A 300 ? -23.65160 -7.75845 -15.65132 0.166 21.45216 C ? A ? 44 CB 1
   ATOM 1553 CG A HIS A 300 ? -23.45791 -9.23801 -15.81000 0.166 22.23993 C ? A ? 44 CG 1
   ATOM 1554 ND1 A HIS A 300 ? -22.40865 -9.91682 -15.23026 0.166 23.30083 N ? A ? 44 ND1 1
   ATOM 1555 CD2 A HIS A 300 ? -24.16554 -10.16402 -16.49640 0.166 23.10829 C ? A ? 44 CD2 1
   ATOM 1556 CE1 A HIS A 300 ? -22.47607 -11.19873 -15.55277 0.166 25.02196 C ? A ? 44 CE1 1
   ATOM 1557 NE2 A HIS A 300 ? -23.53864 -11.37428 -16.31857 0.166 23.68869 N ? A ? 44 NE2 1
   ATOM 1558 H A HIS A 300 ? -26.09729 -7.69594 -16.11068 0.166 25.52440 H ? A ? 44 H 1
   ATOM 1559 HA A HIS A 300 ? -24.62707 -7.90668 -13.87072 0.166 24.41585 H ? A ? 44 HA 1
   ATOM 1560 HB2 A HIS A 300 ? -23.86530 -7.39246 -16.52384 0.166 25.74259 H ? A ? 44 HB2 1
   ATOM 1561 HB3 A HIS A 300 ? -22.81694 -7.38331 -15.32957 0.166 25.74259 H ? A ? 44 HB3 1
   ATOM 1562 HD1 A HIS A 300 ? -21.80229 -9.56179 -14.73440 0.166 27.96100 H ? A ? 44 HD1 1
   ATOM 1563 HD2 A HIS A 300 ? -24.93444 -10.01025 -16.99645 0.166 27.72994 H ? A ? 44 HD2 1
   ATOM 1564 HE1 A HIS A 300 ? -21.87948 -11.86071 -15.28675 0.166 30.02635 H ? A ? 44 HE1 1
   ATOM 1565 N B HIS A 300 ? -26.29418 -7.76437 -14.71690 0.274 22.17208 N ? A ? 44 N 1
   ATOM 1566 CA B HIS A 300 ? -24.92341 -7.55223 -14.27862 0.274 20.12116 C ? A ? 44 CA 1
   ATOM 1567 C B HIS A 300 ? -24.67210 -6.08168 -13.95653 0.274 18.79782 C ? A ? 44 C 1
   ATOM 1568 O B HIS A 300 ? -23.51829 -5.64645 -13.93330 0.274 18.43394 O ? A ? 44 O 1
   ATOM 1569 CB B HIS A 300 ? -23.95130 -8.08527 -15.31677 0.274 20.89063 C ? A ? 44 CB 1
   ATOM 1570 CG B HIS A 300 ? -23.55455 -9.52393 -15.07696 0.274 20.56979 C ? A ? 44 CG 1
   ATOM 1571 ND1 B HIS A 300 ? -22.31565 -9.87865 -14.57994 0.274 22.92142 N ? A ? 44 ND1 1
   ATOM 1572 CD2 B HIS A 300 ? -24.23791 -10.68368 -15.22557 0.274 22.81311 C ? A ? 44 CD2 1
   ATOM 1573 CE1 B HIS A 300 ? -22.23542 -11.19624 -14.47518 0.274 24.10638 C ? A ? 44 CE1 1
   ATOM 1574 NE2 B HIS A 300 ? -23.39751 -11.71153 -14.83817 0.274 22.91552 N ? A ? 44 NE2 1
   ATOM 1575 H B HIS A 300 ? -26.50862 -7.35155 -15.44022 0.274 26.60649 H ? A ? 44 H 1
   ATOM 1576 HA B HIS A 300 ? -24.75573 -8.05138 -13.46398 0.274 24.14539 H ? A ? 44 HA 1
   ATOM 1577 HB2 B HIS A 300 ? -24.36598 -8.03190 -16.19203 0.274 25.06876 H ? A ? 44 HB2 1
   ATOM 1578 HB3 B HIS A 300 ? -23.14509 -7.54621 -15.29819 0.274 25.06876 H ? A ? 44 HB3 1
   ATOM 1579 HD1 B HIS A 300 ? -21.69037 -9.32677 -14.37006 0.274 27.50571 H ? A ? 44 HD1 1
   ATOM 1580 HD2 B HIS A 300 ? -25.11154 -10.77258 -15.53179 0.274 27.37573 H ? A ? 44 HD2 1
   ATOM 1581 HE1 B HIS A 300 ? -21.49002 -11.67639 -14.19459 0.274 28.92765 H ? A ? 44 HE1 1
   ATOM 1582 N C HIS A 300 ? -26.28188 -7.83990 -14.66590 0.404 22.20155 N ? A ? 44 N 1
   ATOM 1583 CA C HIS A 300 ? -24.94233 -7.59892 -14.15537 0.404 20.07716 C ? A ? 44 CA 1
   ATOM 1584 C C HIS A 300 ? -24.68080 -6.11897 -13.85006 0.404 18.61509 C ? A ? 44 C 1
   ATOM 1585 O C HIS A 300 ? -23.51603 -5.71833 -13.73610 0.404 18.28886 O ? A ? 44 O 1
   ATOM 1586 CB C HIS A 300 ? -23.92579 -8.14172 -15.14455 0.404 20.79963 C ? A ? 44 CB 1
   ATOM 1587 CG C HIS A 300 ? -24.09537 -9.62066 -15.41628 0.404 19.55093 C ? A ? 44 CG 1
   ATOM 1588 ND1 C HIS A 300 ? -24.93751 -10.12261 -16.38651 0.404 25.68843 N ? A ? 44 ND1 1
   ATOM 1589 CD2 C HIS A 300 ? -23.59447 -10.69792 -14.78759 0.404 25.06649 C ? A ? 44 CD2 1
   ATOM 1590 CE1 C HIS A 300 ? -24.91970 -11.44193 -16.37411 0.404 23.56695 C ? A ? 44 CE1 1
   ATOM 1591 NE2 C HIS A 300 ? -24.09174 -11.82135 -15.41986 0.404 22.41618 N ? A ? 44 NE2 1
   ATOM 1592 H C HIS A 300 ? -26.38065 -7.63332 -15.49486 0.404 26.64186 H ? A ? 44 H 1
   ATOM 1593 HA C HIS A 300 ? -24.83188 -8.07541 -13.31772 0.404 24.09259 H ? A ? 44 HA 1
   ATOM 1594 HB2 C HIS A 300 ? -24.02292 -7.66984 -15.98645 0.404 24.95956 H ? A ? 44 HB2 1
   ATOM 1595 HB3 C HIS A 300 ? -23.03450 -8.00344 -14.78763 0.404 24.95956 H ? A ? 44 HB3 1
   ATOM 1596 HD2 C HIS A 300 ? -23.01725 -10.68878 -14.05846 0.404 30.07979 H ? A ? 44 HD2 1
   ATOM 1597 HE1 C HIS A 300 ? -25.40343 -12.00289 -16.93646 0.404 28.28034 H ? A ? 44 HE1 1
   ATOM 1598 HE2 C HIS A 300 ? -23.89382 -12.63489 -15.22341 0.404 26.89941 H ? A ? 44 HE2 1
   ATOM 1599 N D HIS A 300 ? -26.31893 -7.82248 -14.61236 0.156 22.20522 N ? A ? 44 N 1
   ATOM 1600 CA D HIS A 300 ? -24.96636 -7.60503 -14.11725 0.156 20.17230 C ? A ? 44 CA 1
   ATOM 1601 C D HIS A 300 ? -24.68538 -6.12769 -13.84948 0.156 18.95942 C ? A ? 44 C 1
   ATOM 1602 O D HIS A 300 ? -23.51922 -5.72167 -13.79173 0.156 18.52591 O ? A ? 44 O 1
   ATOM 1603 CB D HIS A 300 ? -23.94899 -8.18595 -15.09236 0.156 20.92426 C ? A ? 44 CB 1
   ATOM 1604 CG D HIS A 300 ? -23.73646 -9.66536 -14.91567 0.156 20.18249 C ? A ? 44 CG 1
   ATOM 1605 ND1 D HIS A 300 ? -24.43187 -10.61826 -15.62886 0.156 22.39534 N ? A ? 44 ND1 1
   ATOM 1606 CD2 D HIS A 300 ? -22.92589 -10.35063 -14.07255 0.156 22.87328 C ? A ? 44 CD2 1
   ATOM 1607 CE1 D HIS A 300 ? -24.05108 -11.82725 -15.24445 0.156 22.24980 C ? A ? 44 CE1 1
   ATOM 1608 NE2 D HIS A 300 ? -23.13125 -11.69463 -14.30424 0.156 22.50553 N ? A ? 44 NE2 1
   ATOM 1609 H D HIS A 300 ? -26.45455 -7.50756 -15.40105 0.156 26.64626 H ? A ? 44 H 1
   ATOM 1610 HA D HIS A 300 ? -24.86210 -8.07491 -13.27509 0.156 24.20675 H ? A ? 44 HA 1
   ATOM 1611 HB2 D HIS A 300 ? -24.26087 -8.03534 -15.99842 0.156 25.10911 H ? A ? 44 HB2 1
   ATOM 1612 HB3 D HIS A 300 ? -23.09633 -7.74368 -14.95717 0.156 25.10911 H ? A ? 44 HB3 1
   ATOM 1613 HD2 D HIS A 300 ? -22.33922 -9.98228 -13.45203 0.156 27.44793 H ? A ? 44 HD2 1
   ATOM 1614 HE1 D HIS A 300 ? -24.37546 -12.63211 -15.57892 0.156 26.69976 H ? A ? 44 HE1 1
   ATOM 1615 HE2 D HIS A 300 ? -22.72770 -12.33968 -13.90340 0.156 27.00664 H ? A ? 44 HE2 1
   ATOM 1616 N . TRP A 301 ? -25.73677 -5.33446 -13.65286 1.000 22.65163 N ? A ? 45 N 1
   ATOM 1617 CA . TRP A 301 ? -25.56837 -3.93596 -13.28357 1.000 19.25330 C ? A ? 45 CA 1
   ATOM 1618 C . TRP A 301 ? -24.62537 -3.78841 -12.09234 1.000 19.26775 C ? A ? 45 C 1
   ATOM 1619 O . TRP A 301 ? -23.78346 -2.88007 -12.13501 1.000 19.56952 O ? A ? 45 O 1
   ATOM 1620 HA . TRP A 301 ? -25.17151 -3.45932 -14.02937 1.000 23.10396 H ? A ? 45 HA 1
   ATOM 1621 CB A TRP A 301 ? -26.90900 -3.29027 -12.97817 0.000 19.98196 C ? A ? 45 CB 1
   ATOM 1622 CG A TRP A 301 ? -26.74071 -1.95544 -12.35962 0.000 21.37996 C ? A ? 45 CG 1
   ATOM 1623 CD1 A TRP A 301 ? -27.02094 -1.61404 -11.07151 0.000 20.42985 C ? A ? 45 CD1 1
   ATOM 1624 CD2 A TRP A 301 ? -26.22955 -0.77382 -12.98775 0.000 20.07029 C ? A ? 45 CD2 1
   ATOM 1625 NE1 A TRP A 301 ? -26.72706 -0.28781 -10.85722 0.000 21.06525 N ? A ? 45 NE1 1
   ATOM 1626 CE2 A TRP A 301 ? -26.23934 0.24912 -12.01944 0.000 20.91146 C ? A ? 45 CE2 1
   ATOM 1627 CE3 A TRP A 301 ? -25.76812 -0.47988 -14.27477 0.000 20.63255 C ? A ? 45 CE3 1
   ATOM 1628 CZ2 A TRP A 301 ? -25.80848 1.54334 -12.29708 0.000 20.95954 C ? A ? 45 CZ2 1
   ATOM 1629 CZ3 A TRP A 301 ? -25.34193 0.80747 -14.54881 0.000 21.34642 C ? A ? 45 CZ3 1
   ATOM 1630 CH2 A TRP A 301 ? -25.36454 1.80252 -13.56424 0.000 20.79367 C ? A ? 45 CH2 1
   ATOM 1631 H A TRP A 301 ? -26.48378 -5.70914 -13.44987 0.166 27.18196 H ? A ? 45 H 1
   ATOM 1632 HB2 A TRP A 301 ? -27.40886 -3.18404 -13.80265 0.000 23.97835 H ? A ? 45 HB2 1
   ATOM 1633 HB3 A TRP A 301 ? -27.40258 -3.85284 -12.36109 0.000 23.97835 H ? A ? 45 HB3 1
   ATOM 1634 HD1 A TRP A 301 ? -27.36185 -2.19403 -10.42941 0.000 24.51582 H ? A ? 45 HD1 1
   ATOM 1635 HE1 A TRP A 301 ? -26.83213 0.13493 -10.11570 0.000 25.27830 H ? A ? 45 HE1 1
   ATOM 1636 HE3 A TRP A 301 ? -25.74817 -1.13648 -14.93309 0.000 24.75906 H ? A ? 45 HE3 1
   ATOM 1637 HZ2 A TRP A 301 ? -25.82203 2.20668 -11.64539 0.000 25.15145 H ? A ? 45 HZ2 1
   ATOM 1638 HZ3 A TRP A 301 ? -25.03513 1.01544 -15.40176 0.000 25.61571 H ? A ? 45 HZ3 1
   ATOM 1639 HH2 A TRP A 301 ? -25.07104 2.65902 -13.77677 0.000 24.95241 H ? A ? 45 HH2 1
   ATOM 1640 CB C TRP A 301 ? -26.95136 -3.26432 -13.03814 1.000 19.73456 C ? A ? 45 CB 1
   ATOM 1641 CG C TRP A 301 ? -26.75058 -1.85259 -12.57451 1.000 21.55408 C ? A ? 45 CG 1
   ATOM 1642 CD1 C TRP A 301 ? -26.93506 -1.36592 -11.34463 1.000 18.87825 C ? A ? 45 CD1 1
   ATOM 1643 CD2 C TRP A 301 ? -26.28421 -0.77974 -13.39483 1.000 18.67008 C ? A ? 45 CD2 1
   ATOM 1644 NE1 C TRP A 301 ? -26.50147 -0.05641 -11.31504 1.000 19.61966 N ? A ? 45 NE1 1
   ATOM 1645 CE2 C TRP A 301 ? -26.14662 0.33369 -12.58125 1.000 21.85198 C ? A ? 45 CE2 1
   ATOM 1646 CE3 C TRP A 301 ? -25.89525 -0.69113 -14.73486 1.000 20.25493 C ? A ? 45 CE3 1
   ATOM 1647 CZ2 C TRP A 301 ? -25.68533 1.54398 -13.04859 1.000 20.22128 C ? A ? 45 CZ2 1
   ATOM 1648 CZ3 C TRP A 301 ? -25.43439 0.52412 -15.23809 1.000 23.90674 C ? A ? 45 CZ3 1
   ATOM 1649 CH2 C TRP A 301 ? -25.34180 1.66864 -14.37960 1.000 21.64044 C ? A ? 45 CH2 1
   ATOM 1650 H C TRP A 301 ? -26.55567 -5.58669 -13.72629 0.404 27.18196 H ? A ? 45 H 1
   ATOM 1651 HB2 C TRP A 301 ? -27.46154 -3.25365 -13.86306 1.000 23.68147 H ? A ? 45 HB2 1
   ATOM 1652 HB3 C TRP A 301 ? -27.43618 -3.75268 -12.35451 1.000 23.68147 H ? A ? 45 HB3 1
   ATOM 1653 HD1 C TRP A 301 ? -27.29642 -1.83294 -10.62615 1.000 22.65391 H ? A ? 45 HD1 1
   ATOM 1654 HE1 C TRP A 301 ? -26.46016 0.43794 -10.61254 1.000 23.54359 H ? A ? 45 HE1 1
   ATOM 1655 HE3 C TRP A 301 ? -25.94373 -1.43812 -15.28673 1.000 24.30592 H ? A ? 45 HE3 1
   ATOM 1656 HZ2 C TRP A 301 ? -25.60603 2.27024 -12.47312 1.000 24.26554 H ? A ? 45 HZ2 1
   ATOM 1657 HZ3 C TRP A 301 ? -25.18662 0.59269 -16.13185 1.000 28.68808 H ? A ? 45 HZ3 1
   ATOM 1658 HH2 C TRP A 301 ? -25.05337 2.48631 -14.71594 1.000 25.96852 H ? A ? 45 HH2 1
   ATOM 1659 H B TRP A 301 ? -26.55109 -5.61102 -13.65394 0.274 27.18196 H ? A ? 45 H 1
   ATOM 1660 H D TRP A 301 ? -26.55676 -5.58283 -13.72729 0.156 27.18196 H ? A ? 45 H 1
   ATOM 1661 N . PRO A 302 ? -24.71839 -4.58679 -11.01605 1.000 23.09372 N ? A ? 46 N 1
   ATOM 1662 CA . PRO A 302 ? -23.76917 -4.47602 -9.88785 1.000 22.99509 C ? A ? 46 CA 1
   ATOM 1663 C . PRO A 302 ? -22.32502 -4.49403 -10.30451 1.000 23.20875 C ? A ? 46 C 1
   ATOM 1664 O . PRO A 302 ? -21.53759 -3.68823 -9.77174 1.000 24.24671 O ? A ? 46 O 1
   ATOM 1665 CB . PRO A 302 ? -24.11300 -5.69452 -8.99210 1.000 30.78298 C ? A ? 46 CB 1
   ATOM 1666 CG . PRO A 302 ? -25.56115 -6.01450 -9.31000 1.000 28.11489 C ? A ? 46 CG 1
   ATOM 1667 CD . PRO A 302 ? -25.62638 -5.74682 -10.84950 1.000 22.12941 C ? A ? 46 CD 1
   ATOM 1668 HA . PRO A 302 ? -23.95743 -3.65818 -9.40144 1.000 27.59411 H ? A ? 46 HA 1
   ATOM 1669 HB2 . PRO A 302 ? -23.53518 -6.44145 -9.21373 1.000 36.93957 H ? A ? 46 HB2 1
   ATOM 1670 HB3 . PRO A 302 ? -24.00623 -5.45844 -8.05735 1.000 36.93957 H ? A ? 46 HB3 1
   ATOM 1671 HG2 . PRO A 302 ? -25.76116 -6.94007 -9.09971 1.000 33.73786 H ? A ? 46 HG2 1
   ATOM 1672 HG3 . PRO A 302 ? -26.15701 -5.42667 -8.81979 1.000 33.73786 H ? A ? 46 HG3 1
   ATOM 1673 HD2 . PRO A 302 ? -25.30601 -6.51372 -11.34962 1.000 26.55530 H ? A ? 46 HD2 1
   ATOM 1674 HD3 . PRO A 302 ? -26.52916 -5.52418 -11.12574 1.000 26.55530 H ? A ? 46 HD3 1
   ATOM 1675 N . GLN A 303 ? -21.96619 -5.30497 -11.29870 1.000 20.34930 N ? A ? 47 N 1
   ATOM 1676 CA . GLN A 303 ? -20.55394 -5.31931 -11.72461 1.000 22.24031 C ? A ? 47 CA 1
   ATOM 1677 C . GLN A 303 ? -20.14148 -4.07089 -12.52240 1.000 19.17371 C ? A ? 47 C 1
   ATOM 1678 O . GLN A 303 ? -18.92780 -3.79607 -12.66536 1.000 22.61642 O ? A ? 47 O 1
   ATOM 1679 H . GLN A 303 ? -22.49100 -5.83449 -11.72740 1.000 24.41916 H ? A ? 47 H 1
   ATOM 1680 HA . GLN A 303 ? -20.00550 -5.34003 -10.92481 1.000 26.68838 H ? A ? 47 HA 1
   ATOM 1681 CB A GLN A 303 ? -20.26910 -6.57805 -12.54614 0.439 22.94801 C ? A ? 47 CB 1
   ATOM 1682 CG A GLN A 303 ? -20.23309 -7.87622 -11.69222 0.439 21.36748 C ? A ? 47 CG 1
   ATOM 1683 CD A GLN A 303 ? -21.57690 -8.22980 -11.04321 0.439 23.98712 C ? A ? 47 CD 1
   ATOM 1684 OE1 A GLN A 303 ? -22.63000 -8.04089 -11.64146 0.439 19.32594 O ? A ? 47 OE1 1
   ATOM 1685 NE2 A GLN A 303 ? -21.54167 -8.66033 -9.78391 0.439 25.53629 N ? A ? 47 NE2 1
   ATOM 1686 HB2 A GLN A 303 ? -20.96484 -6.68024 -13.21427 0.439 27.53762 H ? A ? 47 HB2 1
   ATOM 1687 HB3 A GLN A 303 ? -19.40594 -6.48163 -12.97807 0.439 27.53762 H ? A ? 47 HB3 1
   ATOM 1688 HG2 A GLN A 303 ? -19.97666 -8.61765 -12.26269 0.439 25.64097 H ? A ? 47 HG2 1
   ATOM 1689 HG3 A GLN A 303 ? -19.58252 -7.76399 -10.98154 0.439 25.64097 H ? A ? 47 HG3 1
   ATOM 1690 HE21 A GLN A 303 ? -20.78886 -8.72885 -9.37381 0.439 30.64355 H ? A ? 47 HE21 1
   ATOM 1691 HE22 A GLN A 303 ? -22.27172 -8.86991 -9.38054 0.439 30.64355 H ? A ? 47 HE22 1
   ATOM 1692 CB B GLN A 303 ? -20.25821 -6.57927 -12.53939 0.561 23.02160 C ? A ? 47 CB 1
   ATOM 1693 CG B GLN A 303 ? -20.16730 -7.85037 -11.65068 0.561 21.29385 C ? A ? 47 CG 1
   ATOM 1694 CD B GLN A 303 ? -21.52183 -8.33581 -11.10715 0.561 23.93208 C ? A ? 47 CD 1
   ATOM 1695 OE1 B GLN A 303 ? -21.75078 -8.38509 -9.88208 0.561 25.07963 O ? A ? 47 OE1 1
   ATOM 1696 NE2 B GLN A 303 ? -22.43673 -8.63795 -12.00638 0.561 21.70052 N ? A ? 47 NE2 1
   ATOM 1697 HB2 B GLN A 303 ? -20.96891 -6.71295 -13.18588 0.561 27.62591 H ? A ? 47 HB2 1
   ATOM 1698 HB3 B GLN A 303 ? -19.40996 -6.46928 -12.99685 0.561 27.62591 H ? A ? 47 HB3 1
   ATOM 1699 HG2 B GLN A 303 ? -19.78625 -8.57079 -12.17672 0.561 25.55262 H ? A ? 47 HG2 1
   ATOM 1700 HG3 B GLN A 303 ? -19.59719 -7.65761 -10.88995 0.561 25.55262 H ? A ? 47 HG3 1
   ATOM 1701 HE21 B GLN A 303 ? -22.25900 -8.55867 -12.84407 0.561 26.04062 H ? A ? 47 HE21 1
   ATOM 1702 HE22 B GLN A 303 ? -23.21148 -8.91439 -11.75547 0.561 26.04062 H ? A ? 47 HE22 1
   ATOM 1703 N A ILE A 304 ? -21.10050 -3.34578 -13.08149 0.506 18.52139 N ? A ? 48 N 1
   ATOM 1704 CA A ILE A 304 ? -20.81354 -2.03521 -13.66195 0.506 20.21596 C ? A ? 48 CA 1
   ATOM 1705 C A ILE A 304 ? -20.75352 -0.98093 -12.57183 0.506 19.08804 C ? A ? 48 C 1
   ATOM 1706 O A ILE A 304 ? -19.80134 -0.16741 -12.50090 0.506 18.71349 O ? A ? 48 O 1
   ATOM 1707 CB A ILE A 304 ? -21.87225 -1.68239 -14.71213 0.506 21.62569 C ? A ? 48 CB 1
   ATOM 1708 CG1 A ILE A 304 ? -21.83483 -2.71186 -15.85469 0.506 20.92934 C ? A ? 48 CG1 1
   ATOM 1709 CG2 A ILE A 304 ? -21.76605 -0.25486 -15.18149 0.506 19.99047 C ? A ? 48 CG2 1
   ATOM 1710 CD1 A ILE A 304 ? -22.93671 -2.44867 -16.89574 0.506 22.52448 C ? A ? 48 CD1 1
   ATOM 1711 H A ILE A 304 ? -21.92432 -3.58571 -13.13941 0.506 22.22566 H ? A ? 48 H 1
   ATOM 1712 HA A ILE A 304 ? -19.94961 -2.07072 -14.10155 0.506 24.25915 H ? A ? 48 HA 1
   ATOM 1713 HB A ILE A 304 ? -22.74762 -1.73808 -14.29798 0.506 25.95083 H ? A ? 48 HB 1
   ATOM 1714 HG12 A ILE A 304 ? -20.97540 -2.66211 -16.30169 0.506 25.11521 H ? A ? 48 HG12 1
   ATOM 1715 HG13 A ILE A 304 ? -21.96753 -3.60035 -15.48880 0.506 25.11521 H ? A ? 48 HG13 1
   ATOM 1716 HG21 A ILE A 304 ? -22.38852 -0.11556 -15.91226 0.506 23.98856 H ? A ? 48 HG21 1
   ATOM 1717 HG22 A ILE A 304 ? -21.98353 0.33695 -14.44436 0.506 23.98856 H ? A ? 48 HG22 1
   ATOM 1718 HG23 A ILE A 304 ? -20.85930 -0.08820 -15.48304 0.506 23.98856 H ? A ? 48 HG23 1
   ATOM 1719 HD11 A ILE A 304 ? -23.07017 -3.25114 -17.42407 0.506 27.02938 H ? A ? 48 HD11 1
   ATOM 1720 HD12 A ILE A 304 ? -23.75773 -2.21588 -16.43463 0.506 27.02938 H ? A ? 48 HD12 1
   ATOM 1721 HD13 A ILE A 304 ? -22.66072 -1.71694 -17.46958 0.506 27.02938 H ? A ? 48 HD13 1
   ATOM 1722 N B ILE A 304 ? -21.10693 -3.33522 -13.06619 0.193 18.75788 N ? A ? 48 N 1
   ATOM 1723 CA B ILE A 304 ? -20.81283 -2.03588 -13.66091 0.193 20.28245 C ? A ? 48 CA 1
   ATOM 1724 C B ILE A 304 ? -20.77064 -0.96811 -12.58376 0.193 18.92650 C ? A ? 48 C 1
   ATOM 1725 O B ILE A 304 ? -19.84979 -0.13337 -12.53291 0.193 18.97636 O ? A ? 48 O 1
   ATOM 1726 CB B ILE A 304 ? -21.85982 -1.69785 -14.73464 0.193 21.57388 C ? A ? 48 CB 1
   ATOM 1727 CG1 B ILE A 304 ? -21.73444 -2.66655 -15.91407 0.193 20.76879 C ? A ? 48 CG1 1
   ATOM 1728 CG2 B ILE A 304 ? -21.76142 -0.24777 -15.16596 0.193 19.99815 C ? A ? 48 CG2 1
   ATOM 1729 CD1 B ILE A 304 ? -22.79725 -2.44296 -16.98699 0.193 22.23045 C ? A ? 48 CD1 1
   ATOM 1730 H B ILE A 304 ? -21.93513 -3.56388 -13.10356 0.193 22.50946 H ? A ? 48 H 1
   ATOM 1731 HA B ILE A 304 ? -19.94311 -2.07608 -14.08853 0.193 24.33894 H ? A ? 48 HA 1
   ATOM 1732 HB B ILE A 304 ? -22.74370 -1.81095 -14.35139 0.193 25.88866 H ? A ? 48 HB 1
   ATOM 1733 HG12 B ILE A 304 ? -20.86419 -2.54944 -16.32621 0.193 24.92255 H ? A ? 48 HG12 1
   ATOM 1734 HG13 B ILE A 304 ? -21.82680 -3.57484 -15.58637 0.193 24.92255 H ? A ? 48 HG13 1
   ATOM 1735 HG21 B ILE A 304 ? -22.32815 -0.10966 -15.94098 0.193 23.99778 H ? A ? 48 HG21 1
   ATOM 1736 HG22 B ILE A 304 ? -22.05526 0.31946 -14.43602 0.193 23.99778 H ? A ? 48 HG22 1
   ATOM 1737 HG23 B ILE A 304 ? -20.83937 -0.04693 -15.39042 0.193 23.99778 H ? A ? 48 HG23 1
   ATOM 1738 HD11 B ILE A 304 ? -22.85592 -3.23536 -17.54336 0.193 26.67653 H ? A ? 48 HD11 1
   ATOM 1739 HD12 B ILE A 304 ? -23.65054 -2.27711 -16.55653 0.193 26.67653 H ? A ? 48 HD12 1
   ATOM 1740 HD13 B ILE A 304 ? -22.54484 -1.67765 -17.52688 0.193 26.67653 H ? A ? 48 HD13 1
   ATOM 1741 N C ILE A 304 ? -21.08336 -3.30881 -13.05298 0.301 18.74846 N ? A ? 48 N 1
   ATOM 1742 CA C ILE A 304 ? -20.69188 -2.02535 -13.62992 0.301 20.25083 C ? A ? 48 CA 1
   ATOM 1743 C C ILE A 304 ? -20.76799 -0.91945 -12.58657 0.301 19.00046 C ? A ? 48 C 1
   ATOM 1744 O C ILE A 304 ? -19.90388 -0.01922 -12.55566 0.301 18.82462 O ? A ? 48 O 1
   ATOM 1745 CB C ILE A 304 ? -21.53073 -1.69727 -14.87470 0.301 20.21170 C ? A ? 48 CB 1
   ATOM 1746 CG1 C ILE A 304 ? -21.42309 -2.84916 -15.86358 0.301 21.25213 C ? A ? 48 CG1 1
   ATOM 1747 CG2 C ILE A 304 ? -21.06659 -0.37250 -15.49108 0.301 19.38289 C ? A ? 48 CG2 1
   ATOM 1748 CD1 C ILE A 304 ? -22.23185 -2.66307 -17.10178 0.301 22.79069 C ? A ? 48 CD1 1
   ATOM 1749 H C ILE A 304 ? -21.92094 -3.50000 -13.09179 0.301 22.49816 H ? A ? 48 H 1
   ATOM 1750 HA C ILE A 304 ? -19.77202 -2.09592 -13.92954 0.301 24.30099 H ? A ? 48 HA 1
   ATOM 1751 HB C ILE A 304 ? -22.46254 -1.59104 -14.62705 0.301 24.25404 H ? A ? 48 HB 1
   ATOM 1752 HG12 C ILE A 304 ? -20.49510 -2.94531 -16.12907 0.301 25.50256 H ? A ? 48 HG12 1
   ATOM 1753 HG13 C ILE A 304 ? -21.72994 -3.66081 -15.43003 0.301 25.50256 H ? A ? 48 HG13 1
   ATOM 1754 HG21 C ILE A 304 ? -21.58379 -0.19901 -16.29314 0.301 23.25946 H ? A ? 48 HG21 1
   ATOM 1755 HG22 C ILE A 304 ? -21.20440 0.34047 -14.84796 0.301 23.25946 H ? A ? 48 HG22 1
   ATOM 1756 HG23 C ILE A 304 ? -20.12476 -0.44028 -15.71303 0.301 23.25946 H ? A ? 48 HG23 1
   ATOM 1757 HD11 C ILE A 304 ? -22.27448 -3.50552 -17.58072 0.301 27.34883 H ? A ? 48 HD11 1
   ATOM 1758 HD12 C ILE A 304 ? -23.12537 -2.37709 -16.85535 0.301 27.34883 H ? A ? 48 HD12 1
   ATOM 1759 HD13 C ILE A 304 ? -21.80973 -1.98834 -17.65627 0.301 27.34883 H ? A ? 48 HD13 1
   ATOM 1760 N . ALA A 305 ? -21.77851 -0.98271 -11.71152 1.000 19.75954 N ? A ? 49 N 1
   ATOM 1761 CA . ALA A 305 ? -21.91789 0.03456 -10.66050 1.000 20.33705 C ? A ? 49 CA 1
   ATOM 1762 C . ALA A 305 ? -20.76432 0.05720 -9.67819 1.000 23.06799 C ? A ? 49 C 1
   ATOM 1763 O . ALA A 305 ? -20.55360 1.10249 -9.02677 1.000 20.86711 O ? A ? 49 O 1
   ATOM 1764 CB . ALA A 305 ? -23.26256 -0.15311 -9.89759 1.000 23.77751 C ? A ? 49 CB 1
   ATOM 1765 HA . ALA A 305 ? -21.93448 0.90101 -11.09625 1.000 24.40446 H ? A ? 49 HA 1
   ATOM 1766 HB1 . ALA A 305 ? -23.31712 0.50510 -9.18718 1.000 28.53301 H ? A ? 49 HB1 1
   ATOM 1767 HB2 . ALA A 305 ? -23.99767 -0.03125 -10.51861 1.000 28.53301 H ? A ? 49 HB2 1
   ATOM 1768 HB3 . ALA A 305 ? -23.29091 -1.04736 -9.52286 1.000 28.53301 H ? A ? 49 HB3 1
   ATOM 1769 H A ALA A 305 ? -22.41139 -1.56500 -11.71381 0.506 23.71144 H ? A ? 49 H 1
   ATOM 1770 H B ALA A 305 ? -22.40262 -1.57433 -11.70314 0.193 23.71144 H ? A ? 49 H 1
   ATOM 1771 H C ALA A 305 ? -22.38551 -1.59188 -11.70378 0.301 23.71144 H ? A ? 49 H 1
   ATOM 1772 N . GLN A 306 ? -20.04306 -1.05156 -9.54205 1.000 19.05205 N ? A ? 50 N 1
   ATOM 1773 CA . GLN A 306 ? -18.89493 -1.02447 -8.62710 1.000 20.43973 C ? A ? 50 CA 1
   ATOM 1774 C . GLN A 306 ? -17.86440 0.06541 -9.00549 1.000 21.38632 C ? A ? 50 C 1
   ATOM 1775 O . GLN A 306 ? -16.97745 0.36534 -8.20163 1.000 23.03095 O ? A ? 50 O 1
   ATOM 1776 H . GLN A 306 ? -20.18606 -1.79755 -9.94535 1.000 22.86246 H ? A ? 50 H 1
   ATOM 1777 HA . GLN A 306 ? -19.24568 -0.84698 -7.74032 1.000 24.52768 H ? A ? 50 HA 1
   ATOM 1778 CB A GLN A 306 ? -18.18552 -2.33816 -8.60310 0.728 21.17262 C ? A ? 50 CB 1
   ATOM 1779 CG A GLN A 306 ? -17.54259 -2.72916 -9.92184 0.728 23.52318 C ? A ? 50 CG 1
   ATOM 1780 CD A GLN A 306 ? -16.95818 -4.19574 -9.77528 0.728 25.81566 C ? A ? 50 CD 1
   ATOM 1781 OE1 A GLN A 306 ? -16.32794 -4.49256 -8.74840 0.728 24.80160 O ? A ? 50 OE1 1
   ATOM 1782 NE2 A GLN A 306 ? -17.08547 -5.02746 -10.80714 0.728 22.72180 N ? A ? 50 NE2 1
   ATOM 1783 HB2 A GLN A 306 ? -17.48337 -2.29816 -7.93505 0.728 25.40715 H ? A ? 50 HB2 1
   ATOM 1784 HB3 A GLN A 306 ? -18.82447 -3.03035 -8.37179 0.728 25.40715 H ? A ? 50 HB3 1
   ATOM 1785 HG2 A GLN A 306 ? -18.20446 -2.71936 -10.63087 0.728 28.22782 H ? A ? 50 HG2 1
   ATOM 1786 HG3 A GLN A 306 ? -16.81988 -2.11800 -10.13415 0.728 28.22782 H ? A ? 50 HG3 1
   ATOM 1787 HE21 A GLN A 306 ? -17.47578 -4.76353 -11.52658 0.728 27.26616 H ? A ? 50 HE21 1
   ATOM 1788 HE22 A GLN A 306 ? -16.77737 -5.82863 -10.75420 0.728 27.26616 H ? A ? 50 HE22 1
   ATOM 1789 CB B GLN A 306 ? -18.19853 -2.36945 -8.57718 0.272 21.31165 C ? A ? 50 CB 1
   ATOM 1790 CG B GLN A 306 ? -17.15758 -2.57863 -9.63861 0.272 23.76369 C ? A ? 50 CG 1
   ATOM 1791 CD B GLN A 306 ? -16.68655 -4.04305 -9.62302 0.272 27.32591 C ? A ? 50 CD 1
   ATOM 1792 OE1 B GLN A 306 ? -15.49411 -4.32207 -9.50849 0.272 44.31861 O ? A ? 50 OE1 1
   ATOM 1793 NE2 B GLN A 306 ? -17.62583 -4.96883 -9.71507 0.272 24.06670 N ? A ? 50 NE2 1
   ATOM 1794 HB2 B GLN A 306 ? -17.75954 -2.45708 -7.71665 0.272 25.57398 H ? A ? 50 HB2 1
   ATOM 1795 HB3 B GLN A 306 ? -18.86580 -3.06569 -8.68163 0.272 25.57398 H ? A ? 50 HB3 1
   ATOM 1796 HG2 B GLN A 306 ? -17.53416 -2.38063 -10.51032 0.272 28.51643 H ? A ? 50 HG2 1
   ATOM 1797 HG3 B GLN A 306 ? -16.39549 -2.00329 -9.46798 0.272 28.51643 H ? A ? 50 HG3 1
   ATOM 1798 HE21 B GLN A 306 ? -18.45188 -4.73840 -9.77946 0.272 28.88004 H ? A ? 50 HE21 1
   ATOM 1799 HE22 B GLN A 306 ? -17.41080 -5.80150 -9.71056 0.272 28.88004 H ? A ? 50 HE22 1
   ATOM 1800 N . PHE A 307 ? -17.88271 0.56409 -10.22790 1.000 20.07826 N ? A ? 51 N 1
   ATOM 1801 CA . PHE A 307 ? -16.92391 1.54215 -10.71943 1.000 21.83123 C ? A ? 51 CA 1
   ATOM 1802 C . PHE A 307 ? -17.46201 2.95098 -10.64842 1.000 20.18891 C ? A ? 51 C 1
   ATOM 1803 O . PHE A 307 ? -16.71753 3.88221 -10.89992 1.000 22.93568 O ? A ? 51 O 1
   ATOM 1804 H . PHE A 307 ? -18.46586 0.34359 -10.82027 1.000 24.09392 H ? A ? 51 H 1
   ATOM 1805 HA . PHE A 307 ? -16.11595 1.49514 -10.18473 1.000 26.19748 H ? A ? 51 HA 1
   ATOM 1806 CB A PHE A 307 ? -16.54537 1.22628 -12.14536 0.775 21.70787 C ? A ? 51 CB 1
   ATOM 1807 CG A PHE A 307 ? -15.80997 -0.07107 -12.25386 0.775 20.25113 C ? A ? 51 CG 1
   ATOM 1808 CD1 A PHE A 307 ? -14.56105 -0.23937 -11.62209 0.775 21.47615 C ? A ? 51 CD1 1
   ATOM 1809 CD2 A PHE A 307 ? -16.38372 -1.13900 -12.90691 0.775 21.01651 C ? A ? 51 CD2 1
   ATOM 1810 CE1 A PHE A 307 ? -13.92615 -1.47286 -11.69108 0.775 28.55343 C ? A ? 51 CE1 1
   ATOM 1811 CE2 A PHE A 307 ? -15.69696 -2.39197 -12.99577 0.775 24.73199 C ? A ? 51 CE2 1
   ATOM 1812 CZ A PHE A 307 ? -14.50603 -2.52124 -12.29917 0.775 27.45475 C ? A ? 51 CZ 1
   ATOM 1813 HB2 A PHE A 307 ? -17.35046 1.16495 -12.68291 0.775 26.04945 H ? A ? 51 HB2 1
   ATOM 1814 HB3 A PHE A 307 ? -15.97159 1.93012 -12.48636 0.775 26.04945 H ? A ? 51 HB3 1
   ATOM 1815 HD1 A PHE A 307 ? -14.16664 0.46754 -11.16425 0.775 25.77138 H ? A ? 51 HD1 1
   ATOM 1816 HD2 A PHE A 307 ? -17.22439 -1.04552 -13.29347 0.775 25.21981 H ? A ? 51 HD2 1
   ATOM 1817 HE1 A PHE A 307 ? -13.08426 -1.57492 -11.30936 0.775 34.26411 H ? A ? 51 HE1 1
   ATOM 1818 HE2 A PHE A 307 ? -16.03761 -3.09349 -13.50245 0.775 29.67839 H ? A ? 51 HE2 1
   ATOM 1819 HZ A PHE A 307 ? -14.09755 -3.35536 -12.25134 0.775 32.94570 H ? A ? 51 HZ 1
   ATOM 1820 CB B PHE A 307 ? -16.55047 1.25228 -12.18190 0.225 21.74908 C ? A ? 51 CB 1
   ATOM 1821 CG B PHE A 307 ? -15.96395 -0.11158 -12.39988 0.225 20.96629 C ? A ? 51 CG 1
   ATOM 1822 CD1 B PHE A 307 ? -14.68408 -0.39800 -11.96728 0.225 23.53028 C ? A ? 51 CD1 1
   ATOM 1823 CD2 B PHE A 307 ? -16.69029 -1.09978 -13.04607 0.225 22.02745 C ? A ? 51 CD2 1
   ATOM 1824 CE1 B PHE A 307 ? -14.14973 -1.66516 -12.16075 0.225 25.71246 C ? A ? 51 CE1 1
   ATOM 1825 CE2 B PHE A 307 ? -16.15309 -2.37160 -13.25503 0.225 24.01105 C ? A ? 51 CE2 1
   ATOM 1826 CZ B PHE A 307 ? -14.89623 -2.64623 -12.78785 0.225 26.93618 C ? A ? 51 CZ 1
   ATOM 1827 HB2 B PHE A 307 ? -17.34994 1.32078 -12.72694 0.225 26.09889 H ? A ? 51 HB2 1
   ATOM 1828 HB3 B PHE A 307 ? -15.89465 1.90577 -12.47129 0.225 26.09889 H ? A ? 51 HB3 1
   ATOM 1829 HD1 B PHE A 307 ? -14.17893 0.25912 -11.54549 0.225 28.23634 H ? A ? 51 HD1 1
   ATOM 1830 HD2 B PHE A 307 ? -17.55052 -0.91237 -13.34568 0.225 26.43294 H ? A ? 51 HD2 1
   ATOM 1831 HE1 B PHE A 307 ? -13.28762 -1.85458 -11.86785 0.225 30.85495 H ? A ? 51 HE1 1
   ATOM 1832 HE2 B PHE A 307 ? -16.64200 -3.02234 -13.70492 0.225 28.81326 H ? A ? 51 HE2 1
   ATOM 1833 HZ B PHE A 307 ? -14.54131 -3.49939 -12.89293 0.225 32.32342 H ? A ? 51 HZ 1
   ATOM 1834 N A ALA A 308 ? -18.75162 3.13310 -10.31921 0.507 19.41315 N ? A ? 52 N 1
   ATOM 1835 CA A ALA A 308 ? -19.34752 4.45797 -10.22983 0.507 19.10138 C ? A ? 52 CA 1
   ATOM 1836 C A ALA A 308 ? -18.94249 5.14953 -8.94219 0.507 18.81263 C ? A ? 52 C 1
   ATOM 1837 O A ALA A 308 ? -19.07680 4.57182 -7.87763 0.507 22.31878 O ? A ? 52 O 1
   ATOM 1838 CB A ALA A 308 ? -20.86109 4.34295 -10.29150 0.507 21.67439 C ? A ? 52 CB 1
   ATOM 1839 H A ALA A 308 ? -19.30082 2.49524 -10.14284 0.508 23.29578 H ? A ? 52 H 1
   ATOM 1840 HA A ALA A 308 ? -19.03714 5.00425 -10.96885 0.508 22.92166 H ? A ? 52 HA 1
   ATOM 1841 HB1 A ALA A 308 ? -21.24699 5.23228 -10.25856 0.508 26.00927 H ? A ? 52 HB1 1
   ATOM 1842 HB2 A ALA A 308 ? -21.11099 3.90442 -11.11984 0.508 26.00927 H ? A ? 52 HB2 1
   ATOM 1843 HB3 A ALA A 308 ? -21.16920 3.82044 -9.53457 0.508 26.00927 H ? A ? 52 HB3 1
   ATOM 1844 N B ALA A 308 ? -18.74562 3.11173 -10.32727 0.239 19.63943 N ? A ? 52 N 1
   ATOM 1845 CA B ALA A 308 ? -19.33374 4.43243 -10.20461 0.239 18.83848 C ? A ? 52 CA 1
   ATOM 1846 C B ALA A 308 ? -18.80770 5.13139 -8.95718 0.239 18.97931 C ? A ? 52 C 1
   ATOM 1847 O B ALA A 308 ? -18.60544 4.49950 -7.92566 0.239 21.86647 O ? A ? 52 O 1
   ATOM 1848 CB B ALA A 308 ? -20.85126 4.32525 -10.13775 0.239 21.56457 C ? A ? 52 CB 1
   ATOM 1849 H B ALA A 308 ? -19.29497 2.46762 -10.17583 0.239 23.56731 H ? A ? 52 H 1
   ATOM 1850 HA B ALA A 308 ? -19.09476 4.96900 -10.97654 0.239 22.60618 H ? A ? 52 HA 1
   ATOM 1851 HB1 B ALA A 308 ? -21.22829 5.21667 -10.07356 0.239 25.87748 H ? A ? 52 HB1 1
   ATOM 1852 HB2 B ALA A 308 ? -21.17262 3.88725 -10.94136 0.239 25.87748 H ? A ? 52 HB2 1
   ATOM 1853 HB3 B ALA A 308 ? -21.09701 3.80513 -9.35673 0.239 25.87748 H ? A ? 52 HB3 1
   ATOM 1854 N C ALA A 308 ? -18.74776 3.10974 -10.33280 0.254 19.64565 N ? A ? 52 N 1
   ATOM 1855 CA C ALA A 308 ? -19.32994 4.43146 -10.20776 0.254 18.80686 C ? A ? 52 CA 1
   ATOM 1856 C C ALA A 308 ? -18.79238 5.12892 -8.96336 0.254 18.99855 C ? A ? 52 C 1
   ATOM 1857 O C ALA A 308 ? -18.57044 4.49499 -7.93754 0.254 21.86768 O ? A ? 52 O 1
   ATOM 1858 CB C ALA A 308 ? -20.84697 4.33619 -10.13130 0.254 21.56128 C ? A ? 52 CB 1
   ATOM 1859 H C ALA A 308 ? -19.29893 2.46581 -10.18733 0.254 23.57478 H ? A ? 52 H 1
   ATOM 1860 HA C ALA A 308 ? -19.09379 4.96404 -10.98332 0.254 22.56823 H ? A ? 52 HA 1
   ATOM 1861 HB1 C ALA A 308 ? -21.21675 5.23067 -10.06748 0.254 25.87353 H ? A ? 52 HB1 1
   ATOM 1862 HB2 C ALA A 308 ? -21.17663 3.89831 -10.93161 0.254 25.87353 H ? A ? 52 HB2 1
   ATOM 1863 HB3 C ALA A 308 ? -21.09188 3.82029 -9.34724 0.254 25.87353 H ? A ? 52 HB3 1
   ATOM 1864 N . PRO A 309 ? -18.58743 6.44386 -9.03741 1.000 22.38539 N ? A ? 53 N 1
   ATOM 1865 CA . PRO A 309 ? -18.14331 7.18506 -7.83885 1.000 21.57463 C ? A ? 53 CA 1
   ATOM 1866 C . PRO A 309 ? -19.24952 7.60429 -6.89662 1.000 19.10307 C ? A ? 53 C 1
   ATOM 1867 O . PRO A 309 ? -20.34047 7.97177 -7.31849 1.000 18.79982 O ? A ? 53 O 1
   ATOM 1868 HA . PRO A 309 ? -17.51810 6.63669 -7.33955 1.000 25.88955 H ? A ? 53 HA 1
   ATOM 1869 CB A PRO A 309 ? -17.46952 8.43435 -8.44008 0.281 19.66563 C ? A ? 53 CB 1
   ATOM 1870 CG A PRO A 309 ? -17.14173 8.08630 -9.82961 0.281 22.58576 C ? A ? 53 CG 1
   ATOM 1871 CD A PRO A 309 ? -18.15327 7.07241 -10.28824 0.281 18.68271 C ? A ? 53 CD 1
   ATOM 1872 HB2 A PRO A 309 ? -18.08475 9.18365 -8.40937 0.281 23.59876 H ? A ? 53 HB2 1
   ATOM 1873 HB3 A PRO A 309 ? -16.66565 8.64440 -7.93952 0.281 23.59876 H ? A ? 53 HB3 1
   ATOM 1874 HG2 A PRO A 309 ? -17.18882 8.88366 -10.37997 0.281 27.10291 H ? A ? 53 HG2 1
   ATOM 1875 HG3 A PRO A 309 ? -16.24773 7.71151 -9.86437 0.281 27.10291 H ? A ? 53 HG3 1
   ATOM 1876 HD2 A PRO A 309 ? -18.89812 7.50475 -10.73453 0.281 22.41925 H ? A ? 53 HD2 1
   ATOM 1877 HD3 A PRO A 309 ? -17.74552 6.42034 -10.87938 0.281 22.41925 H ? A ? 53 HD3 1
   ATOM 1878 CB B PRO A 309 ? -17.48213 8.43182 -8.46268 0.719 19.51021 C ? A ? 53 CB 1
   ATOM 1879 CG B PRO A 309 ? -18.26830 8.65959 -9.77078 0.719 18.67915 C ? A ? 53 CG 1
   ATOM 1880 CD B PRO A 309 ? -18.62835 7.20587 -10.27156 0.719 20.39317 C ? A ? 53 CD 1
   ATOM 1881 HB2 B PRO A 309 ? -17.56963 9.19051 -7.86466 0.719 23.41225 H ? A ? 53 HB2 1
   ATOM 1882 HB3 B PRO A 309 ? -16.54504 8.25776 -8.64286 0.719 23.41225 H ? A ? 53 HB3 1
   ATOM 1883 HG2 B PRO A 309 ? -19.07007 9.17538 -9.59186 0.719 22.41498 H ? A ? 53 HG2 1
   ATOM 1884 HG3 B PRO A 309 ? -17.71273 9.12334 -10.41668 0.719 22.41498 H ? A ? 53 HG3 1
   ATOM 1885 HD2 B PRO A 309 ? -19.51277 7.18139 -10.66917 0.719 24.47180 H ? A ? 53 HD2 1
   ATOM 1886 HD3 B PRO A 309 ? -17.97034 6.88090 -10.90585 0.719 24.47180 H ? A ? 53 HD3 1
   ATOM 1887 N . SER A 310 ? -18.93906 7.55613 -5.60181 1.000 20.80786 N ? A ? 54 N 1
   ATOM 1888 CA . SER A 310 ? -19.67775 8.22284 -4.56510 1.000 19.77294 C ? A ? 54 CA 1
   ATOM 1889 C . SER A 310 ? -19.68084 9.73326 -4.81586 1.000 17.01732 C ? A ? 54 C 1
   ATOM 1890 O . SER A 310 ? -18.90006 10.22725 -5.61175 1.000 19.50807 O ? A ? 54 O 1
   ATOM 1891 H . SER A 310 ? -18.26700 7.11747 -5.29276 1.000 24.96943 H ? A ? 54 H 1
   ATOM 1892 HA . SER A 310 ? -20.58255 7.87325 -4.56076 1.000 23.72753 H ? A ? 54 HA 1
   ATOM 1893 CB B SER A 310 ? -19.06999 7.95055 -3.19334 0.082 22.42299 C ? A ? 54 CB 1
   ATOM 1894 OG B SER A 310 ? -17.77523 8.51484 -3.09715 0.082 21.26149 O ? A ? 54 OG 1
   ATOM 1895 HB2 B SER A 310 ? -19.63769 8.34407 -2.51234 0.082 26.90759 H ? A ? 54 HB2 1
   ATOM 1896 HB3 B SER A 310 ? -19.00765 6.99179 -3.05990 0.082 26.90759 H ? A ? 54 HB3 1
   ATOM 1897 HG B SER A 310 ? -17.46532 8.39305 -2.32597 0.082 25.51379 H ? A ? 54 HG 1
   ATOM 1898 CB C SER A 310 ? -19.04463 7.99213 -3.20307 0.918 22.38796 C ? A ? 54 CB 1
   ATOM 1899 OG C SER A 310 ? -17.75142 8.65665 -3.13685 0.918 20.77800 O ? A ? 54 OG 1
   ATOM 1900 HB2 C SER A 310 ? -19.62525 8.35442 -2.51567 0.918 26.86555 H ? A ? 54 HB2 1
   ATOM 1901 HB3 C SER A 310 ? -18.92160 7.03986 -3.06542 0.918 26.86555 H ? A ? 54 HB3 1
   ATOM 1902 HG C SER A 310 ? -17.69324 9.10193 -2.42695 0.918 24.93360 H ? A ? 54 HG 1
   ATOM 1903 N . ALA A 311 ? -20.64578 10.47191 -4.20443 1.000 18.06523 N ? A ? 55 N 1
   ATOM 1904 CA . ALA A 311 ? -20.63282 11.92607 -4.41399 1.000 19.05267 C ? A ? 55 CA 1
   ATOM 1905 C . ALA A 311 ? -19.33019 12.54582 -3.97716 1.000 19.58985 C ? A ? 55 C 1
   ATOM 1906 O . ALA A 311 ? -18.78960 13.42937 -4.63339 1.000 19.18388 O ? A ? 55 O 1
   ATOM 1907 CB . ALA A 311 ? -21.79822 12.57618 -3.66842 1.000 23.28028 C ? A ? 55 CB 1
   ATOM 1908 H . ALA A 311 ? -21.27187 10.16695 -3.69985 1.000 21.67827 H ? A ? 55 H 1
   ATOM 1909 HA . ALA A 311 ? -20.74056 12.09423 -5.36320 1.000 22.86320 H ? A ? 55 HA 1
   ATOM 1910 HB1 . ALA A 311 ? -21.77710 13.53359 -3.82276 1.000 27.93633 H ? A ? 55 HB1 1
   ATOM 1911 HB2 . ALA A 311 ? -22.63117 12.20595 -4.00011 1.000 27.93633 H ? A ? 55 HB2 1
   ATOM 1912 HB3 . ALA A 311 ? -21.70867 12.39192 -2.72030 1.000 27.93633 H ? A ? 55 HB3 1
   ATOM 1913 N C SER A 312 ? -18.80188 12.07717 -2.86636 0.815 19.01242 N ? A ? 56 N 1
   ATOM 1914 CA C SER A 312 ? -17.55632 12.65012 -2.36344 0.815 20.52147 C ? A ? 56 CA 1
   ATOM 1915 C C SER A 312 ? -16.42885 12.38182 -3.32343 0.815 18.77315 C ? A ? 56 C 1
   ATOM 1916 O C SER A 312 ? -15.55182 13.25736 -3.53818 0.815 19.39391 O ? A ? 56 O 1
   ATOM 1917 CB C SER A 312 ? -17.34318 12.06378 -0.97478 0.815 22.16212 C ? A ? 56 CB 1
   ATOM 1918 OG C SER A 312 ? -16.25477 12.58265 -0.35473 0.815 21.69910 O ? A ? 56 OG 1
   ATOM 1919 H C SER A 312 ? -19.13089 11.44196 -2.38901 0.815 22.81491 H ? A ? 56 H 1
   ATOM 1920 HA C SER A 312 ? -17.58883 13.61583 -2.27836 0.815 24.62577 H ? A ? 56 HA 1
   ATOM 1921 HB2 C SER A 312 ? -18.12649 12.25403 -0.43521 0.815 26.59454 H ? A ? 56 HB2 1
   ATOM 1922 HB3 C SER A 312 ? -17.22329 11.10491 -1.05903 0.815 26.59454 H ? A ? 56 HB3 1
   ATOM 1923 HG C SER A 312 ? -15.55420 12.32079 -0.73713 0.815 26.03892 H ? A ? 56 HG 1
   ATOM 1924 N D SER A 312 ? -18.79185 12.07599 -2.86239 0.185 19.12640 N ? A ? 56 N 1
   ATOM 1925 CA D SER A 312 ? -17.53898 12.63114 -2.36339 0.185 20.56847 C ? A ? 56 CA 1
   ATOM 1926 C D SER A 312 ? -16.39602 12.33994 -3.31824 0.185 19.04949 C ? A ? 56 C 1
   ATOM 1927 O D SER A 312 ? -15.56220 13.21751 -3.58591 0.185 19.67665 O ? A ? 56 O 1
   ATOM 1928 CB D SER A 312 ? -17.26320 12.06763 -0.96996 0.185 22.02454 C ? A ? 56 CB 1
   ATOM 1929 OG D SER A 312 ? -15.97685 12.40426 -0.52596 0.185 21.13551 O ? A ? 56 OG 1
   ATOM 1930 H D SER A 312 ? -19.12411 11.44571 -2.38077 0.185 22.95168 H ? A ? 56 H 1
   ATOM 1931 HA D SER A 312 ? -17.61074 13.59555 -2.28803 0.185 24.68216 H ? A ? 56 HA 1
   ATOM 1932 HB2 D SER A 312 ? -17.91403 12.43237 -0.35006 0.185 26.42945 H ? A ? 56 HB2 1
   ATOM 1933 HB3 D SER A 312 ? -17.34071 11.10125 -1.00185 0.185 26.42945 H ? A ? 56 HB3 1
   ATOM 1934 HG D SER A 312 ? -15.40019 11.99462 -0.97901 0.185 25.36261 H ? A ? 56 HG 1
   ATOM 1935 N C ALA A 313 ? -16.38378 11.13642 -3.83960 0.815 19.92658 N ? A ? 57 N 1
   ATOM 1936 CA C ALA A 313 ? -15.33008 10.77860 -4.76253 0.815 16.17975 C ? A ? 57 CA 1
   ATOM 1937 C C ALA A 313 ? -15.47464 11.47788 -6.09518 0.815 19.98774 C ? A ? 57 C 1
   ATOM 1938 O C ALA A 313 ? -14.46907 11.90642 -6.66508 0.815 19.38619 O ? A ? 57 O 1
   ATOM 1939 CB C ALA A 313 ? -15.27454 9.27377 -4.98345 0.815 19.85137 C ? A ? 57 CB 1
   ATOM 1940 H C ALA A 313 ? -16.94410 10.50746 -3.66629 0.815 23.91189 H ? A ? 57 H 1
   ATOM 1941 HA C ALA A 313 ? -14.49472 11.05749 -4.35597 0.815 19.41571 H ? A ? 57 HA 1
   ATOM 1942 HB1 C ALA A 313 ? -14.54541 9.07033 -5.58999 0.815 23.82165 H ? A ? 57 HB1 1
   ATOM 1943 HB2 C ALA A 313 ? -15.12801 8.83464 -4.13104 0.815 23.82165 H ? A ? 57 HB2 1
   ATOM 1944 HB3 C ALA A 313 ? -16.11560 8.97961 -5.36683 0.815 23.82165 H ? A ? 57 HB3 1
   ATOM 1945 N D ALA A 313 ? -16.31971 11.10111 -3.81593 0.185 19.83099 N ? A ? 57 N 1
   ATOM 1946 CA D ALA A 313 ? -15.28210 10.75499 -4.77300 0.185 16.73879 C ? A ? 57 CA 1
   ATOM 1947 C D ALA A 313 ? -15.48227 11.44198 -6.11314 0.185 19.98705 C ? A ? 57 C 1
   ATOM 1948 O D ALA A 313 ? -14.50768 11.62694 -6.85242 0.185 19.27819 O ? A ? 57 O 1
   ATOM 1949 CB D ALA A 313 ? -15.22612 9.24006 -4.97595 0.185 19.83212 C ? A ? 57 CB 1
   ATOM 1950 H D ALA A 313 ? -16.85191 10.45624 -3.61465 0.185 23.79719 H ? A ? 57 H 1
   ATOM 1951 HA D ALA A 313 ? -14.42769 11.03870 -4.41191 0.185 20.08655 H ? A ? 57 HA 1
   ATOM 1952 HB1 D ALA A 313 ? -14.52606 9.03264 -5.61455 0.185 23.79855 H ? A ? 57 HB1 1
   ATOM 1953 HB2 D ALA A 313 ? -15.03487 8.81437 -4.12559 0.185 23.79855 H ? A ? 57 HB2 1
   ATOM 1954 HB3 D ALA A 313 ? -16.08275 8.93478 -5.31343 0.185 23.79855 H ? A ? 57 HB3 1
   ATOM 1955 N C PHE A 314 ? -16.70344 11.62671 -6.59962 0.815 19.30153 N ? A ? 58 N 1
   ATOM 1956 CA C PHE A 314 ? -16.89434 12.41007 -7.81867 0.815 18.87422 C ? A ? 58 CA 1
   ATOM 1957 C C PHE A 314 ? -16.24640 13.78680 -7.67683 0.815 18.92569 C ? A ? 58 C 1
   ATOM 1958 O C PHE A 314 ? -15.46844 14.20275 -8.54457 0.815 18.37028 O ? A ? 58 O 1
   ATOM 1959 CB C PHE A 314 ? -18.36021 12.50017 -8.14498 0.815 22.82518 C ? A ? 58 CB 1
   ATOM 1960 CG C PHE A 314 ? -18.65160 13.22250 -9.39388 0.815 17.32425 C ? A ? 58 CG 1
   ATOM 1961 CD1 C PHE A 314 ? -18.53823 12.55452 -10.59028 0.815 15.36410 C ? A ? 58 CD1 1
   ATOM 1962 CD2 C PHE A 314 ? -18.95221 14.56059 -9.38303 0.815 20.31425 C ? A ? 58 CD2 1
   ATOM 1963 CE1 C PHE A 314 ? -18.83387 13.24571 -11.80063 0.815 20.33405 C ? A ? 58 CE1 1
   ATOM 1964 CE2 C PHE A 314 ? -19.23630 15.23169 -10.57704 0.815 20.99008 C ? A ? 58 CE2 1
   ATOM 1965 CZ C PHE A 314 ? -19.17470 14.50526 -11.79661 0.815 21.10376 C ? A ? 58 CZ 1
   ATOM 1966 H C PHE A 314 ? -17.42147 11.29331 -6.26365 0.815 23.16183 H ? A ? 58 H 1
   ATOM 1967 HA C PHE A 314 ? -16.46808 11.96511 -8.56781 0.815 22.64907 H ? A ? 58 HA 1
   ATOM 1968 HB2 C PHE A 314 ? -18.71484 11.60173 -8.23407 0.815 27.39021 H ? A ? 58 HB2 1
   ATOM 1969 HB3 C PHE A 314 ? -18.81158 12.96493 -7.42306 0.815 27.39021 H ? A ? 58 HB3 1
   ATOM 1970 HD1 C PHE A 314 ? -18.27218 11.66359 -10.60926 0.815 18.43691 H ? A ? 58 HD1 1
   ATOM 1971 HD2 C PHE A 314 ? -18.96727 15.02449 -8.57713 0.815 24.37710 H ? A ? 58 HD2 1
   ATOM 1972 HE1 C PHE A 314 ? -18.78291 12.79001 -12.60973 0.815 24.40086 H ? A ? 58 HE1 1
   ATOM 1973 HE2 C PHE A 314 ? -19.46072 16.13420 -10.57271 0.815 25.18809 H ? A ? 58 HE2 1
   ATOM 1974 HZ C PHE A 314 ? -19.37884 14.93068 -12.59801 0.815 25.32451 H ? A ? 58 HZ 1
   ATOM 1975 N D PHE A 314 ? -16.71966 11.81602 -6.44390 0.185 18.87697 N ? A ? 58 N 1
   ATOM 1976 CA D PHE A 314 ? -16.96559 12.55161 -7.68161 0.185 18.71489 C ? A ? 58 CA 1
   ATOM 1977 C D PHE A 314 ? -16.32218 13.93327 -7.62538 0.185 18.80230 C ? A ? 58 C 1
   ATOM 1978 O D PHE A 314 ? -15.57946 14.32314 -8.53551 0.185 18.87153 O ? A ? 58 O 1
   ATOM 1979 CB D PHE A 314 ? -18.47159 12.65064 -7.93548 0.185 21.21274 C ? A ? 58 CB 1
   ATOM 1980 CG D PHE A 314 ? -18.83083 13.50609 -9.10230 0.185 17.87957 C ? A ? 58 CG 1
   ATOM 1981 CD1 D PHE A 314 ? -18.50231 13.10659 -10.38850 0.185 18.17944 C ? A ? 58 CD1 1
   ATOM 1982 CD2 D PHE A 314 ? -19.50664 14.70800 -8.91771 0.185 19.05052 C ? A ? 58 CD2 1
   ATOM 1983 CE1 D PHE A 314 ? -18.81793 13.89222 -11.47783 0.185 18.75678 C ? A ? 58 CE1 1
   ATOM 1984 CE2 D PHE A 314 ? -19.85459 15.48709 -10.00194 0.185 19.19504 C ? A ? 58 CE2 1
   ATOM 1985 CZ D PHE A 314 ? -19.50102 15.08811 -11.29006 0.185 20.19528 C ? A ? 58 CZ 1
   ATOM 1986 H D PHE A 314 ? -17.42334 11.65825 -5.97535 0.185 22.65236 H ? A ? 58 H 1
   ATOM 1987 HA D PHE A 314 ? -16.57216 12.07059 -8.42641 0.185 22.45787 H ? A ? 58 HA 1
   ATOM 1988 HB2 D PHE A 314 ? -18.81845 11.76049 -8.10349 0.185 25.45528 H ? A ? 58 HB2 1
   ATOM 1989 HB3 D PHE A 314 ? -18.89583 13.02913 -7.14956 0.185 25.45528 H ? A ? 58 HB3 1
   ATOM 1990 HD1 D PHE A 314 ? -18.06287 12.29741 -10.51893 0.185 21.81533 H ? A ? 58 HD1 1
   ATOM 1991 HD2 D PHE A 314 ? -19.72521 14.98804 -8.05823 0.185 22.86062 H ? A ? 58 HD2 1
   ATOM 1992 HE1 D PHE A 314 ? -18.57469 13.62281 -12.33407 0.185 22.50813 H ? A ? 58 HE1 1
   ATOM 1993 HE2 D PHE A 314 ? -20.32526 16.27882 -9.87338 0.185 23.03405 H ? A ? 58 HE2 1
   ATOM 1994 HZ D PHE A 314 ? -19.72125 15.61980 -12.02061 0.185 24.23434 H ? A ? 58 HZ 1
   ATOM 1995 N C PHE A 315 ? -16.50772 14.47580 -6.58351 0.815 18.59184 N ? A ? 59 N 1
   ATOM 1996 CA C PHE A 315 ? -15.96547 15.83706 -6.41560 0.815 17.94362 C ? A ? 59 CA 1
   ATOM 1997 C C PHE A 315 ? -14.51967 15.80631 -5.90957 0.815 19.55052 C ? A ? 59 C 1
   ATOM 1998 O C PHE A 315 ? -13.83062 16.83603 -5.99477 0.815 19.80773 O ? A ? 59 O 1
   ATOM 1999 CB C PHE A 315 ? -16.88245 16.63526 -5.55246 0.815 21.27656 C ? A ? 59 CB 1
   ATOM 2000 CG C PHE A 315 ? -17.97221 17.22845 -6.36212 0.815 19.30761 C ? A ? 59 CG 1
   ATOM 2001 CD1 C PHE A 315 ? -17.68882 18.32709 -7.20648 0.815 17.35877 C ? A ? 59 CD1 1
   ATOM 2002 CD2 C PHE A 315 ? -19.29624 16.69140 -6.33787 0.815 18.40015 C ? A ? 59 CD2 1
   ATOM 2003 CE1 C PHE A 315 ? -18.67374 18.92299 -8.00229 0.815 18.33603 C ? A ? 59 CE1 1
   ATOM 2004 CE2 C PHE A 315 ? -20.26745 17.28061 -7.15323 0.815 22.02782 C ? A ? 59 CE2 1
   ATOM 2005 CZ C PHE A 315 ? -19.96546 18.35078 -7.96656 0.815 22.78560 C ? A ? 59 CZ 1
   ATOM 2006 H C PHE A 315 ? -16.98704 14.19411 -5.92738 0.815 22.31021 H ? A ? 59 H 1
   ATOM 2007 HA C PHE A 315 ? -15.93970 16.31608 -7.25867 0.815 21.53234 H ? A ? 59 HA 1
   ATOM 2008 HB2 C PHE A 315 ? -17.27577 16.05982 -4.87788 0.815 25.53187 H ? A ? 59 HB2 1
   ATOM 2009 HB3 C PHE A 315 ? -16.38610 17.35258 -5.12821 0.815 25.53187 H ? A ? 59 HB3 1
   ATOM 2010 HD1 C PHE A 315 ? -16.82222 18.66349 -7.23367 0.815 20.83052 H ? A ? 59 HD1 1
   ATOM 2011 HD2 C PHE A 315 ? -19.50682 15.96768 -5.79310 0.815 22.08018 H ? A ? 59 HD2 1
   ATOM 2012 HE1 C PHE A 315 ? -18.48622 19.66398 -8.53208 0.815 22.00323 H ? A ? 59 HE1 1
   ATOM 2013 HE2 C PHE A 315 ? -21.13417 16.94349 -7.14635 0.815 26.43338 H ? A ? 59 HE2 1
   ATOM 2014 HZ C PHE A 315 ? -20.63180 18.70745 -8.50849 0.815 27.34272 H ? A ? 59 HZ 1
   ATOM 2015 N D PHE A 315 ? -16.59155 14.68550 -6.56165 0.185 18.98017 N ? A ? 59 N 1
   ATOM 2016 CA D PHE A 315 ? -15.97803 15.99545 -6.38182 0.185 18.01114 C ? A ? 59 CA 1
   ATOM 2017 C D PHE A 315 ? -14.56225 15.92186 -5.82710 0.185 19.68878 C ? A ? 59 C 1
   ATOM 2018 O D PHE A 315 ? -13.88314 16.95639 -5.78680 0.185 19.55601 O ? A ? 59 O 1
   ATOM 2019 CB D PHE A 315 ? -16.83881 16.84988 -5.45836 0.185 20.98659 C ? A ? 59 CB 1
   ATOM 2020 CG D PHE A 315 ? -18.04279 17.40354 -6.13002 0.185 19.47920 C ? A ? 59 CG 1
   ATOM 2021 CD1 D PHE A 315 ? -17.98116 18.62676 -6.79183 0.185 18.25848 C ? A ? 59 CD1 1
   ATOM 2022 CD2 D PHE A 315 ? -19.24742 16.69840 -6.12292 0.185 18.73699 C ? A ? 59 CD2 1
   ATOM 2023 CE1 D PHE A 315 ? -19.09068 19.12759 -7.43283 0.185 19.43267 C ? A ? 59 CE1 1
   ATOM 2024 CE2 D PHE A 315 ? -20.35524 17.20518 -6.75996 0.185 21.32463 C ? A ? 59 CE2 1
   ATOM 2025 CZ D PHE A 315 ? -20.28233 18.42212 -7.41049 0.185 21.17436 C ? A ? 59 CZ 1
   ATOM 2026 H D PHE A 315 ? -17.12776 14.45829 -5.92883 0.185 22.77620 H ? A ? 59 H 1
   ATOM 2027 HA D PHE A 315 ? -15.93325 16.43454 -7.24559 0.185 21.61337 H ? A ? 59 HA 1
   ATOM 2028 HB2 D PHE A 315 ? -17.13644 16.30523 -4.71293 0.185 25.18391 H ? A ? 59 HB2 1
   ATOM 2029 HB3 D PHE A 315 ? -16.30851 17.59460 -5.13419 0.185 25.18391 H ? A ? 59 HB3 1
   ATOM 2030 HD1 D PHE A 315 ? -17.18546 19.10810 -6.80069 0.185 21.91018 H ? A ? 59 HD1 1
   ATOM 2031 HD2 D PHE A 315 ? -19.30095 15.88012 -5.68422 0.185 22.48439 H ? A ? 59 HD2 1
   ATOM 2032 HE1 D PHE A 315 ? -19.04049 19.94062 -7.88157 0.185 23.31920 H ? A ? 59 HE1 1
   ATOM 2033 HE2 D PHE A 315 ? -21.15397 16.72885 -6.75309 0.185 25.58955 H ? A ? 59 HE2 1
   ATOM 2034 HZ D PHE A 315 ? -21.03462 18.76798 -7.83397 0.185 25.40923 H ? A ? 59 HZ 1
   ATOM 2035 N C GLY A 316 ? -14.07281 14.66376 -5.36342 0.815 18.87349 N ? A ? 60 N 1
   ATOM 2036 CA C GLY A 316 ? -12.72373 14.49546 -4.87658 0.815 16.87674 C ? A ? 60 CA 1
   ATOM 2037 C C GLY A 316 ? -11.72473 14.14816 -5.93806 0.815 19.43670 C ? A ? 60 C 1
   ATOM 2038 O C GLY A 316 ? -10.58151 14.60670 -5.88617 0.815 21.44550 O ? A ? 60 O 1
   ATOM 2039 H C GLY A 316 ? -14.55632 13.95912 -5.26700 0.815 22.64819 H ? A ? 60 H 1
   ATOM 2040 HA2 C GLY A 316 ? -12.43680 15.32127 -4.45635 0.815 20.25209 H ? A ? 60 HA2 1
   ATOM 2041 HA3 C GLY A 316 ? -12.71520 13.78534 -4.21585 0.815 20.25209 H ? A ? 60 HA3 1
   ATOM 2042 N D GLY A 316 ? -14.11966 14.74690 -5.38074 0.185 19.39616 N ? A ? 60 N 1
   ATOM 2043 CA D GLY A 316 ? -12.82494 14.60752 -4.75075 0.185 17.44524 C ? A ? 60 CA 1
   ATOM 2044 C D GLY A 316 ? -11.69791 14.31393 -5.70887 0.185 19.40229 C ? A ? 60 C 1
   ATOM 2045 O D GLY A 316 ? -10.56897 14.76382 -5.49297 0.185 20.42096 O ? A ? 60 O 1
   ATOM 2046 H D GLY A 316 ? -14.56118 14.01089 -5.43502 0.185 23.27539 H ? A ? 60 H 1
   ATOM 2047 HA2 D GLY A 316 ? -12.61270 15.43137 -4.28479 0.185 20.93428 H ? A ? 60 HA2 1
   ATOM 2048 HA3 D GLY A 316 ? -12.86562 13.88246 -4.10769 0.185 20.93428 H ? A ? 60 HA3 1
   ATOM 2049 N C MET A 317 ? -12.11697 13.29671 -6.86709 0.815 20.09993 N ? A ? 61 N 1
   ATOM 2050 CA C MET A 317 ? -11.26382 12.68839 -7.87419 0.815 19.22390 C ? A ? 61 CA 1
   ATOM 2051 C C MET A 317 ? -11.24321 13.46079 -9.18500 0.815 20.70089 C ? A ? 61 C 1
   ATOM 2052 O C MET A 317 ? -10.30013 13.32056 -9.96331 0.815 19.01804 O ? A ? 61 O 1
   ATOM 2053 CB C MET A 317 ? -11.73780 11.23223 -8.19279 0.815 18.49129 C ? A ? 61 CB 1
   ATOM 2054 CG C MET A 317 ? -11.66906 10.38450 -7.02262 0.815 20.00329 C ? A ? 61 CG 1
   ATOM 2055 SD C MET A 317 ? -12.14041 8.71615 -7.56089 0.815 24.18853 S ? A ? 61 SD 1
   ATOM 2056 CE C MET A 317 ? -13.52087 8.94855 -8.63573 0.815 28.33663 C ? A ? 61 CE 1
   ATOM 2057 H C MET A 317 ? -12.93228 13.03398 -6.94343 0.815 24.11991 H ? A ? 61 H 1
   ATOM 2058 HA C MET A 317 ? -10.36795 12.65002 -7.50426 0.815 23.06867 H ? A ? 61 HA 1
   ATOM 2059 HB2 C MET A 317 ? -12.65743 11.25461 -8.50049 0.815 22.18955 H ? A ? 61 HB2 1
   ATOM 2060 HB3 C MET A 317 ? -11.16741 10.85249 -8.87934 0.815 22.18955 H ? A ? 61 HB3 1
   ATOM 2061 HG2 C MET A 317 ? -10.76652 10.36898 -6.66753 0.815 24.00395 H ? A ? 61 HG2 1
   ATOM 2062 HG3 C MET A 317 ? -12.28780 10.69398 -6.34271 0.815 24.00395 H ? A ? 61 HG3 1
   ATOM 2063 HE1 C MET A 317 ? -13.96350 8.09595 -8.77014 0.815 34.00395 H ? A ? 61 HE1 1
   ATOM 2064 HE2 C MET A 317 ? -14.13506 9.57962 -8.22901 0.815 34.00395 H ? A ? 61 HE2 1
   ATOM 2065 HE3 C MET A 317 ? -13.20507 9.29481 -9.48501 0.815 34.00395 H ? A ? 61 HE3 1
   ATOM 2066 N D MET A 317 ? -11.98761 13.56845 -6.77211 0.185 19.77279 N ? A ? 61 N 1
   ATOM 2067 CA D MET A 317 ? -10.97898 13.13685 -7.72798 0.185 20.35082 C ? A ? 61 CA 1
   ATOM 2068 C D MET A 317 ? -11.09655 13.81620 -9.08382 0.185 19.88121 C ? A ? 61 C 1
   ATOM 2069 O D MET A 317 ? -10.09084 13.99504 -9.76797 0.185 18.37342 O ? A ? 61 O 1
   ATOM 2070 CB D MET A 317 ? -11.06044 11.61800 -7.95739 0.185 21.33477 C ? A ? 61 CB 1
   ATOM 2071 CG D MET A 317 ? -10.72594 10.77507 -6.76589 0.185 22.81265 C ? A ? 61 CG 1
   ATOM 2072 SD D MET A 317 ? -10.48270 9.03487 -7.21127 0.185 39.13430 S ? A ? 61 SD 1
   ATOM 2073 CE D MET A 317 ? -11.84408 8.75174 -8.36098 0.185 23.41947 C ? A ? 61 CE 1
   ATOM 2074 H D MET A 317 ? -12.78015 13.29496 -6.96363 0.185 23.72735 H ? A ? 61 H 1
   ATOM 2075 HA D MET A 317 ? -10.10900 13.33408 -7.34703 0.185 24.42098 H ? A ? 61 HA 1
   ATOM 2076 HB2 D MET A 317 ? -11.96638 11.39669 -8.22418 0.185 25.60172 H ? A ? 61 HB2 1
   ATOM 2077 HB3 D MET A 317 ? -10.43933 11.38120 -8.66383 0.185 25.60172 H ? A ? 61 HB3 1
   ATOM 2078 HG2 D MET A 317 ? -9.90622 11.10242 -6.36366 0.185 27.37518 H ? A ? 61 HG2 1
   ATOM 2079 HG3 D MET A 317 ? -11.45280 10.82530 -6.12554 0.185 27.37518 H ? A ? 61 HG3 1
   ATOM 2080 HE1 D MET A 317 ? -11.89997 7.80337 -8.55684 0.185 28.10336 H ? A ? 61 HE1 1
   ATOM 2081 HE2 D MET A 317 ? -12.67030 9.05445 -7.95278 0.185 28.10336 H ? A ? 61 HE2 1
   ATOM 2082 HE3 D MET A 317 ? -11.67682 9.24874 -9.17702 0.185 28.10336 H ? A ? 61 HE3 1
   ATOM 2083 N . SER A 318 ? -12.29657 14.17649 -9.50620 1.000 19.78872 N ? A ? 62 N 1
   ATOM 2084 CA . SER A 318 ? -12.48491 14.64973 -10.84999 1.000 18.60313 C ? A ? 62 CA 1
   ATOM 2085 C . SER A 318 ? -11.86613 16.04564 -11.02430 1.000 20.54997 C ? A ? 62 C 1
   ATOM 2086 O . SER A 318 ? -11.68483 16.83793 -10.06548 1.000 19.96438 O ? A ? 62 O 1
   ATOM 2087 HA . SER A 318 ? -12.05576 14.03417 -11.46466 1.000 22.32376 H ? A ? 62 HA 1
   ATOM 2088 CB A SER A 318 ? -13.99234 14.74017 -11.16689 0.571 18.50290 C ? A ? 62 CB 1
   ATOM 2089 OG A SER A 318 ? -14.73536 13.62268 -10.68974 0.571 19.02226 O ? A ? 62 OG 1
   ATOM 2090 HB2 A SER A 318 ? -14.34495 15.54232 -10.75083 0.571 22.20348 H ? A ? 62 HB2 1
   ATOM 2091 HB3 A SER A 318 ? -14.10019 14.79089 -12.12954 0.571 22.20348 H ? A ? 62 HB3 1
   ATOM 2092 HG A SER A 318 ? -15.52036 13.65140 -10.98730 0.571 22.82671 H ? A ? 62 HG 1
   ATOM 2093 CB B SER A 318 ? -13.98288 14.73614 -11.18284 0.429 18.54980 C ? A ? 62 CB 1
   ATOM 2094 OG B SER A 318 ? -14.59664 13.46096 -11.19671 0.429 18.64906 O ? A ? 62 OG 1
   ATOM 2095 HB2 B SER A 318 ? -14.41957 15.28445 -10.51234 0.429 22.25975 H ? A ? 62 HB2 1
   ATOM 2096 HB3 B SER A 318 ? -14.08425 15.13989 -12.05897 0.429 22.25975 H ? A ? 62 HB3 1
   ATOM 2097 HG B SER A 318 ? -15.42448 13.54183 -11.31389 0.429 22.37887 H ? A ? 62 HG 1
   ATOM 2098 H C SER A 318 ? -12.91956 14.40158 -8.95773 0.815 23.74646 H ? A ? 62 H 1
   ATOM 2099 H D SER A 318 ? -13.01244 14.15396 -9.03014 0.185 23.74646 H ? A ? 62 H 1
   ATOM 2100 N . ARG A 319 ? -11.66203 16.38040 -12.28940 1.000 18.91072 N ? A ? 63 N 1
   ATOM 2101 CA . ARG A 319 ? -11.37139 17.74807 -12.69046 1.000 19.50093 C ? A ? 63 CA 1
   ATOM 2102 C . ARG A 319 ? -12.70211 18.39658 -13.04130 1.000 15.88479 C ? A ? 63 C 1
   ATOM 2103 O . ARG A 319 ? -13.38638 17.90212 -13.96571 1.000 20.63175 O ? A ? 63 O 1
   ATOM 2104 CB . ARG A 319 ? -10.41311 17.70766 -13.88122 1.000 22.24363 C ? A ? 63 CB 1
   ATOM 2105 CG . ARG A 319 ? -9.13679 16.96447 -13.55035 1.000 37.34681 C ? A ? 63 CG 1
   ATOM 2106 CD . ARG A 319 ? -7.95145 17.30405 -14.44632 1.000 50.99487 C ? A ? 63 CD 1
   ATOM 2107 NE . ARG A 319 ? -7.77072 18.74665 -14.42354 1.000 38.18039 N ? A ? 63 NE 1
   ATOM 2108 CZ . ARG A 319 ? -7.32044 19.41900 -13.37469 1.000 41.11694 C ? A ? 63 CZ 1
   ATOM 2109 NH1 . ARG A 319 ? -6.98743 18.81888 -12.24552 1.000 30.82414 N ? A ? 63 NH1 1
   ATOM 2110 NH2 . ARG A 319 ? -7.23739 20.73667 -13.44969 1.000 33.15165 N ? A ? 63 NH2 1
   ATOM 2111 H . ARG A 319 ? -11.68693 15.82429 -12.94493 1.000 22.69287 H ? A ? 63 H 1
   ATOM 2112 HA . ARG A 319 ? -10.95408 18.27048 -11.98773 1.000 23.40112 H ? A ? 63 HA 1
   ATOM 2113 HB2 . ARG A 319 ? -10.84472 17.25610 -14.62332 1.000 26.69236 H ? A ? 63 HB2 1
   ATOM 2114 HB3 . ARG A 319 ? -10.18036 18.61454 -14.13477 1.000 26.69236 H ? A ? 63 HB3 1
   ATOM 2115 HG2 . ARG A 319 ? -8.88295 17.17701 -12.63860 1.000 44.81617 H ? A ? 63 HG2 1
   ATOM 2116 HG3 . ARG A 319 ? -9.30266 16.01253 -13.63521 1.000 44.81617 H ? A ? 63 HG3 1
   ATOM 2117 HD2 . ARG A 319 ? -7.14722 16.87575 -14.11365 1.000 61.19384 H ? A ? 63 HD2 1
   ATOM 2118 HD3 . ARG A 319 ? -8.12739 17.01817 -15.35639 1.000 61.19384 H ? A ? 63 HD3 1
   ATOM 2119 HE . ARG A 319 ? -7.96798 19.18999 -15.13356 1.000 45.81647 H ? A ? 63 HE 1
   ATOM 2120 HH11 . ARG A 319 ? -7.06014 17.96489 -12.17474 1.000 36.98897 H ? A ? 63 HH11 1
   ATOM 2121 HH12 . ARG A 319 ? -6.69800 19.28230 -11.58139 1.000 36.98897 H ? A ? 63 HH12 1
   ATOM 2122 HH21 . ARG A 319 ? -7.47361 21.14208 -14.17042 1.000 39.78198 H ? A ? 63 HH21 1
   ATOM 2123 HH22 . ARG A 319 ? -6.94717 21.18817 -12.77775 1.000 39.78198 H ? A ? 63 HH22 1
   ATOM 2124 N . ILE A 320 ? -13.07813 19.41183 -12.25834 1.000 19.06774 N ? A ? 64 N 1
   ATOM 2125 CA . ILE A 320 ? -14.37143 20.09082 -12.32105 1.000 17.61827 C ? A ? 64 CA 1
   ATOM 2126 C . ILE A 320 ? -14.18156 21.45251 -12.92029 1.000 20.66022 C ? A ? 64 C 1
   ATOM 2127 O . ILE A 320 ? -13.21260 22.16043 -12.62737 1.000 19.66315 O ? A ? 64 O 1
   ATOM 2128 H . ILE A 320 ? -12.56985 19.74240 -11.64844 1.000 22.88129 H ? A ? 64 H 1
   ATOM 2129 HA . ILE A 320 ? -14.97079 19.60141 -12.90597 1.000 21.14193 H ? A ? 64 HA 1
   ATOM 2130 CB A ILE A 320 ? -15.01466 20.16762 -10.91759 0.529 19.47649 C ? A ? 64 CB 1
   ATOM 2131 CG1 A ILE A 320 ? -15.21533 18.80225 -10.34700 0.529 19.85470 C ? A ? 64 CG1 1
   ATOM 2132 CG2 A ILE A 320 ? -16.29865 20.94919 -10.95351 0.529 19.32426 C ? A ? 64 CG2 1
   ATOM 2133 CD1 A ILE A 320 ? -15.95455 17.84867 -11.26904 0.529 18.80366 C ? A ? 64 CD1 1
   ATOM 2134 HB A ILE A 320 ? -14.40187 20.64083 -10.33324 0.529 23.37179 H ? A ? 64 HB 1
   ATOM 2135 HG12 A ILE A 320 ? -14.34691 18.41434 -10.15656 0.529 23.82564 H ? A ? 64 HG12 1
   ATOM 2136 HG13 A ILE A 320 ? -15.73058 18.88001 -9.52885 0.529 23.82564 H ? A ? 64 HG13 1
   ATOM 2137 HG21 A ILE A 320 ? -16.76933 20.82204 -10.11494 0.529 23.18912 H ? A ? 64 HG21 1
   ATOM 2138 HG22 A ILE A 320 ? -16.09297 21.88890 -11.07820 0.529 23.18912 H ? A ? 64 HG22 1
   ATOM 2139 HG23 A ILE A 320 ? -16.84270 20.62910 -11.69003 0.529 23.18912 H ? A ? 64 HG23 1
   ATOM 2140 HD11 A ILE A 320 ? -16.21303 17.06027 -10.76654 0.529 22.56439 H ? A ? 64 HD11 1
   ATOM 2141 HD12 A ILE A 320 ? -16.74376 18.29317 -11.61612 0.529 22.56439 H ? A ? 64 HD12 1
   ATOM 2142 HD13 A ILE A 320 ? -15.36805 17.59764 -11.99973 0.529 22.56439 H ? A ? 64 HD13 1
   ATOM 2143 CB B ILE A 320 ? -15.01026 20.18429 -10.91750 0.471 19.49950 C ? A ? 64 CB 1
   ATOM 2144 CG1 B ILE A 320 ? -15.08881 18.85387 -10.22076 0.471 19.77118 C ? A ? 64 CG1 1
   ATOM 2145 CG2 B ILE A 320 ? -16.36538 20.82807 -10.99562 0.471 19.42528 C ? A ? 64 CG2 1
   ATOM 2146 CD1 B ILE A 320 ? -16.32184 17.97402 -10.54856 0.471 17.61868 C ? A ? 64 CD1 1
   ATOM 2147 HB B ILE A 320 ? -14.42374 20.74178 -10.38261 0.471 23.39940 H ? A ? 64 HB 1
   ATOM 2148 HG12 B ILE A 320 ? -14.30143 18.34090 -10.46118 0.471 23.72541 H ? A ? 64 HG12 1
   ATOM 2149 HG13 B ILE A 320 ? -15.10056 19.01489 -9.26429 0.471 23.72541 H ? A ? 64 HG13 1
   ATOM 2150 HG21 B ILE A 320 ? -16.81998 20.71113 -10.14675 0.471 23.31034 H ? A ? 64 HG21 1
   ATOM 2151 HG22 B ILE A 320 ? -16.25562 21.77313 -11.18462 0.471 23.31034 H ? A ? 64 HG22 1
   ATOM 2152 HG23 B ILE A 320 ? -16.87514 20.40595 -11.70474 0.471 23.31034 H ? A ? 64 HG23 1
   ATOM 2153 HD11 B ILE A 320 ? -16.16902 17.07771 -10.21066 0.471 21.14241 H ? A ? 64 HD11 1
   ATOM 2154 HD12 B ILE A 320 ? -17.10542 18.35807 -10.12500 0.471 21.14241 H ? A ? 64 HD12 1
   ATOM 2155 HD13 B ILE A 320 ? -16.44481 17.94843 -11.51039 0.471 21.14241 H ? A ? 64 HD13 1
   ATOM 2156 N A GLY A 321 ? -15.07253 21.83722 -13.81588 0.272 19.82361 N ? A ? 65 N 1
   ATOM 2157 CA A GLY A 321 ? -15.06717 23.17936 -14.35439 0.272 19.69638 C ? A ? 65 CA 1
   ATOM 2158 C A GLY A 321 ? -16.49372 23.65902 -14.50235 0.272 20.95786 C ? A ? 65 C 1
   ATOM 2159 O A GLY A 321 ? -17.43650 22.91525 -14.23182 0.272 20.60959 O ? A ? 65 O 1
   ATOM 2160 H A GLY A 321 ? -15.69519 21.33352 -14.12924 0.272 23.78833 H ? A ? 65 H 1
   ATOM 2161 HA2 A GLY A 321 ? -14.58980 23.77686 -13.75771 0.272 23.63565 H ? A ? 65 HA2 1
   ATOM 2162 HA3 A GLY A 321 ? -14.63544 23.18914 -15.22296 0.272 23.63565 H ? A ? 65 HA3 1
   ATOM 2163 N B GLY A 321 ? -15.06993 21.85101 -13.81049 0.610 19.86602 N ? A ? 65 N 1
   ATOM 2164 CA B GLY A 321 ? -15.03885 23.20598 -14.31607 0.610 19.68825 C ? A ? 65 CA 1
   ATOM 2165 C B GLY A 321 ? -16.46608 23.64445 -14.55318 0.610 21.01501 C ? A ? 65 C 1
   ATOM 2166 O B GLY A 321 ? -17.39101 22.85757 -14.36638 0.610 20.38595 O ? A ? 65 O 1
   ATOM 2167 H B GLY A 321 ? -15.69612 21.35880 -14.13484 0.609 23.83923 H ? A ? 65 H 1
   ATOM 2168 HA2 B GLY A 321 ? -14.62008 23.79848 -13.67227 0.609 23.62590 H ? A ? 65 HA2 1
   ATOM 2169 HA3 B GLY A 321 ? -14.54453 23.24545 -15.14974 0.609 23.62590 H ? A ? 65 HA3 1
   ATOM 2170 N C GLY A 321 ? -15.08064 21.83121 -13.81711 0.118 19.81961 N ? A ? 65 N 1
   ATOM 2171 CA C GLY A 321 ? -15.07589 23.16708 -14.36719 0.118 19.69230 C ? A ? 65 CA 1
   ATOM 2172 C C GLY A 321 ? -16.50079 23.66387 -14.49236 0.118 20.93183 C ? A ? 65 C 1
   ATOM 2173 O C GLY A 321 ? -17.45136 22.93294 -14.21109 0.118 20.64537 O ? A ? 65 O 1
   ATOM 2174 H C GLY A 321 ? -15.70598 21.32563 -14.12196 0.118 23.78354 H ? A ? 65 H 1
   ATOM 2175 HA2 C GLY A 321 ? -14.58055 23.76496 -13.78575 0.118 23.63076 H ? A ? 65 HA2 1
   ATOM 2176 HA3 C GLY A 321 ? -14.66173 23.16463 -15.24433 0.118 23.63076 H ? A ? 65 HA3 1
   ATOM 2177 N . MET A 322 ? -16.63551 24.92105 -14.90027 1.000 19.04194 N ? A ? 66 N 1
   ATOM 2178 CA . MET A 322 ? -17.94702 25.52305 -15.11812 1.000 20.30411 C ? A ? 66 CA 1
   ATOM 2179 C . MET A 322 ? -17.80024 26.25062 -16.44480 1.000 29.98201 C ? A ? 66 C 1
   ATOM 2180 O . MET A 322 ? -16.83039 27.01677 -16.61510 1.000 29.77728 O ? A ? 66 O 1
   ATOM 2181 HA . MET A 322 ? -18.67140 24.87859 -15.14707 1.000 24.36493 H ? A ? 66 HA 1
   ATOM 2182 CB A MET A 322 ? -18.27182 26.48652 -13.99155 0.651 23.90196 C ? A ? 66 CB 1
   ATOM 2183 CG A MET A 322 ? -19.70288 26.94388 -14.00444 0.651 24.73666 C ? A ? 66 CG 1
   ATOM 2184 SD A MET A 322 ? -19.98539 28.29479 -12.89040 0.651 40.75334 S ? A ? 66 SD 1
   ATOM 2185 CE A MET A 322 ? -19.22653 27.87307 -11.32250 0.651 34.35606 C ? A ? 66 CE 1
   ATOM 2186 H A MET A 322 ? -15.97869 25.45493 -15.05244 0.272 22.85033 H ? A ? 66 H 1
   ATOM 2187 HB2 A MET A 322 ? -18.10589 26.04628 -13.14328 0.651 28.68236 H ? A ? 66 HB2 1
   ATOM 2188 HB3 A MET A 322 ? -17.70632 27.27021 -14.07481 0.651 28.68236 H ? A ? 66 HB3 1
   ATOM 2189 HG2 A MET A 322 ? -19.93524 27.23662 -14.89954 0.651 29.68399 H ? A ? 66 HG2 1
   ATOM 2190 HG3 A MET A 322 ? -20.27470 26.20726 -13.73740 0.651 29.68399 H ? A ? 66 HG3 1
   ATOM 2191 HE1 A MET A 322 ? -19.33728 28.61555 -10.70821 0.651 41.22728 H ? A ? 66 HE1 1
   ATOM 2192 HE2 A MET A 322 ? -19.65829 27.08119 -10.96553 0.651 41.22728 H ? A ? 66 HE2 1
   ATOM 2193 HE3 A MET A 322 ? -18.28287 27.69953 -11.46492 0.651 41.22728 H ? A ? 66 HE3 1
   ATOM 2194 CB C MET A 322 ? -18.32457 26.49141 -13.99800 0.349 23.83090 C ? A ? 66 CB 1
   ATOM 2195 CG C MET A 322 ? -19.43549 25.96948 -13.03047 0.349 27.30200 C ? A ? 66 CG 1
   ATOM 2196 SD C MET A 322 ? -20.56645 27.26223 -12.31728 0.349 18.10246 S ? A ? 66 SD 1
   ATOM 2197 CE C MET A 322 ? -21.37002 26.33748 -11.02846 0.349 33.98552 C ? A ? 66 CE 1
   ATOM 2198 H C MET A 322 ? -15.97687 25.45070 -15.05919 0.118 22.85033 H ? A ? 66 H 1
   ATOM 2199 HB2 C MET A 322 ? -17.53373 26.67003 -13.46549 0.349 28.59708 H ? A ? 66 HB2 1
   ATOM 2200 HB3 C MET A 322 ? -18.64811 27.31388 -14.39771 0.349 28.59708 H ? A ? 66 HB3 1
   ATOM 2201 HG2 C MET A 322 ? -19.99074 25.34018 -13.51686 0.349 32.76240 H ? A ? 66 HG2 1
   ATOM 2202 HG3 C MET A 322 ? -19.00396 25.52377 -12.28480 0.349 32.76240 H ? A ? 66 HG3 1
   ATOM 2203 HE1 C MET A 322 ? -22.17764 26.80382 -10.76168 0.349 40.78262 H ? A ? 66 HE1 1
   ATOM 2204 HE2 C MET A 322 ? -21.59315 25.45542 -11.36476 0.349 40.78262 H ? A ? 66 HE2 1
   ATOM 2205 HE3 C MET A 322 ? -20.76741 26.26049 -10.27227 0.349 40.78262 H ? A ? 66 HE3 1
   ATOM 2206 H B MET A 322 ? -15.98603 25.47226 -15.01834 0.609 22.85033 H ? A ? 66 H 1
   ATOM 2207 N . GLU A 323 ? -18.76214 26.05682 -17.34664 1.000 23.33720 N ? A ? 67 N 1
   ATOM 2208 CA . GLU A 323 ? -18.77609 26.72739 -18.64249 1.000 28.37521 C ? A ? 67 CA 1
   ATOM 2209 C . GLU A 323 ? -20.12226 27.41016 -18.80655 1.000 26.77073 C ? A ? 67 C 1
   ATOM 2210 O . GLU A 323 ? -21.14055 26.86307 -18.41374 1.000 24.24884 O ? A ? 67 O 1
   ATOM 2211 CB . GLU A 323 ? -18.65207 25.70015 -19.81162 1.000 33.57434 C ? A ? 67 CB 1
   ATOM 2212 CG . GLU A 323 ? -17.43022 24.86185 -19.81148 1.000 66.25487 C ? A ? 67 CG 1
   ATOM 2213 CD . GLU A 323 ? -17.26475 24.13374 -21.11292 1.000 81.96952 C ? A ? 67 CD 1
   ATOM 2214 OE1 . GLU A 323 ? -16.10820 23.81712 -21.45725 1.000 70.24153 O ? A ? 67 OE1 1
   ATOM 2215 OE2 . GLU A 323 ? -18.28934 23.88119 -21.78608 1.000 84.00664 O ? A ? 67 OE2 1
   ATOM 2216 H . GLU A 323 ? -19.43090 25.52972 -17.22618 1.000 28.00464 H ? A ? 67 H 1
   ATOM 2217 HA . GLU A 323 ? -18.04553 27.36418 -18.68346 1.000 34.05025 H ? A ? 67 HA 1
   ATOM 2218 HB2 . GLU A 323 ? -19.41218 25.09906 -19.76905 1.000 40.28921 H ? A ? 67 HB2 1
   ATOM 2219 HB3 . GLU A 323 ? -18.66329 26.19043 -20.64852 1.000 40.28921 H ? A ? 67 HB3 1
   ATOM 2220 HG2 . GLU A 323 ? -16.65325 25.42662 -19.67640 1.000 79.50585 H ? A ? 67 HG2 1
   ATOM 2221 HG3 . GLU A 323 ? -17.49108 24.20557 -19.09980 1.000 79.50585 H ? A ? 67 HG3 1
   ATOM 2222 N B VAL A 324 ? -20.12985 28.59677 -19.38933 0.243 23.40027 N ? A ? 68 N 1
   ATOM 2223 CA B VAL A 324 ? -21.36141 29.31727 -19.67088 0.243 22.60780 C ? A ? 68 CA 1
   ATOM 2224 C B VAL A 324 ? -21.50861 29.38658 -21.18438 0.243 24.46762 C ? A ? 68 C 1
   ATOM 2225 O B VAL A 324 ? -20.58252 29.80458 -21.89649 0.243 25.70011 O ? A ? 68 O 1
   ATOM 2226 CB B VAL A 324 ? -21.35494 30.71123 -19.02456 0.243 26.22278 C ? A ? 68 CB 1
   ATOM 2227 CG1 B VAL A 324 ? -21.99112 30.65790 -17.64267 0.243 24.34880 C ? A ? 68 CG1 1
   ATOM 2228 CG2 B VAL A 324 ? -19.95471 31.23701 -18.91073 0.243 28.01102 C ? A ? 68 CG2 1
   ATOM 2229 H B VAL A 324 ? -19.41974 29.01427 -19.63638 0.243 28.08033 H ? A ? 68 H 1
   ATOM 2230 HA B VAL A 324 ? -22.12489 28.83781 -19.31294 0.243 27.12936 H ? A ? 68 HA 1
   ATOM 2231 HB B VAL A 324 ? -21.86847 31.31176 -19.58718 0.243 31.46733 H ? A ? 68 HB 1
   ATOM 2232 HG11 B VAL A 324 ? -21.86761 31.51463 -17.20488 0.243 29.21856 H ? A ? 68 HG11 1
   ATOM 2233 HG12 B VAL A 324 ? -22.93768 30.46850 -17.73787 0.243 29.21856 H ? A ? 68 HG12 1
   ATOM 2234 HG13 B VAL A 324 ? -21.56403 29.95739 -17.12520 0.243 29.21856 H ? A ? 68 HG13 1
   ATOM 2235 HG21 B VAL A 324 ? -19.98877 32.18857 -18.72557 0.243 33.61323 H ? A ? 68 HG21 1
   ATOM 2236 HG22 B VAL A 324 ? -19.50182 30.77535 -18.18778 0.243 33.61323 H ? A ? 68 HG22 1
   ATOM 2237 HG23 B VAL A 324 ? -19.48917 31.07921 -19.74696 0.243 33.61323 H ? A ? 68 HG23 1
   ATOM 2238 N C VAL A 324 ? -20.12394 28.61527 -19.35068 0.757 23.22882 N ? A ? 68 N 1
   ATOM 2239 CA C VAL A 324 ? -21.35683 29.36027 -19.55888 0.757 22.40053 C ? A ? 68 CA 1
   ATOM 2240 C C VAL A 324 ? -21.47481 29.51786 -21.07310 0.757 24.79132 C ? A ? 68 C 1
   ATOM 2241 O C VAL A 324 ? -20.57550 30.07268 -21.73416 0.757 26.53584 O ? A ? 68 O 1
   ATOM 2242 CB C VAL A 324 ? -21.35222 30.70959 -18.82289 0.757 26.39803 C ? A ? 68 CB 1
   ATOM 2243 CG1 C VAL A 324 ? -22.74940 31.35917 -18.96222 0.757 20.46832 C ? A ? 68 CG1 1
   ATOM 2244 CG2 C VAL A 324 ? -21.05565 30.53114 -17.34161 0.757 23.75206 C ? A ? 68 CG2 1
   ATOM 2245 H C VAL A 324 ? -19.41582 29.02815 -19.61086 0.757 27.87458 H ? A ? 68 H 1
   ATOM 2246 HA C VAL A 324 ? -22.12548 28.87372 -19.22222 0.757 26.88063 H ? A ? 68 HA 1
   ATOM 2247 HB C VAL A 324 ? -20.66410 31.27208 -19.21148 0.757 31.67763 H ? A ? 68 HB 1
   ATOM 2248 HG11 C VAL A 324 ? -22.77652 32.16774 -18.42707 0.757 24.56198 H ? A ? 68 HG11 1
   ATOM 2249 HG12 C VAL A 324 ? -22.90598 31.57445 -19.89497 0.757 24.56198 H ? A ? 68 HG12 1
   ATOM 2250 HG13 C VAL A 324 ? -23.42129 30.73313 -18.64992 0.757 24.56198 H ? A ? 68 HG13 1
   ATOM 2251 HG21 C VAL A 324 ? -21.12729 31.39146 -16.89932 0.757 28.50247 H ? A ? 68 HG21 1
   ATOM 2252 HG22 C VAL A 324 ? -21.69793 29.91032 -16.96350 0.757 28.50247 H ? A ? 68 HG22 1
   ATOM 2253 HG23 C VAL A 324 ? -20.15703 30.18050 -17.23946 0.757 28.50247 H ? A ? 68 HG23 1
   ATOM 2254 N B THR A 325 ? -22.64535 28.94536 -21.67059 0.243 24.31591 N ? A ? 69 N 1
   ATOM 2255 CA B THR A 325 ? -22.88273 28.80529 -23.09777 0.243 25.26667 C ? A ? 69 CA 1
   ATOM 2256 C B THR A 325 ? -24.25293 29.37126 -23.44502 0.243 23.05954 C ? A ? 69 C 1
   ATOM 2257 O B THR A 325 ? -25.05152 29.67507 -22.55388 0.243 23.33092 O ? A ? 69 O 1
   ATOM 2258 CB B THR A 325 ? -22.79374 27.33579 -23.51177 0.243 25.33658 C ? A ? 69 CB 1
   ATOM 2259 OG1 B THR A 325 ? -23.75834 26.58831 -22.75678 0.243 23.17098 O ? A ? 69 OG1 1
   ATOM 2260 CG2 B THR A 325 ? -21.38566 26.78771 -23.27326 0.243 27.33308 C ? A ? 69 CG2 1
   ATOM 2261 H B THR A 325 ? -23.31698 28.71257 -21.18651 0.243 29.17909 H ? A ? 69 H 1
   ATOM 2262 HA B THR A 325 ? -22.21020 29.30106 -23.59054 0.243 30.32001 H ? A ? 69 HA 1
   ATOM 2263 HB B THR A 325 ? -22.97992 27.24039 -24.45894 0.243 30.40390 H ? A ? 69 HB 1
   ATOM 2264 HG1 B THR A 325 ? -24.52987 26.88825 -22.89951 0.243 27.80517 H ? A ? 69 HG1 1
   ATOM 2265 HG21 B THR A 325 ? -21.34645 25.85222 -23.52667 0.243 32.79969 H ? A ? 69 HG21 1
   ATOM 2266 HG22 B THR A 325 ? -20.74223 27.28446 -23.80254 0.243 32.79969 H ? A ? 69 HG22 1
   ATOM 2267 HG23 B THR A 325 ? -21.15214 26.86984 -22.33537 0.243 32.79969 H ? A ? 69 HG23 1
   ATOM 2268 N C THR A 325 ? -22.52345 28.99472 -21.61890 0.757 24.33070 N ? A ? 69 N 1
   ATOM 2269 CA C THR A 325 ? -22.77616 29.00726 -23.05750 0.757 25.89640 C ? A ? 69 CA 1
   ATOM 2270 C C THR A 325 ? -24.21690 29.44172 -23.34567 0.757 22.85710 C ? A ? 69 C 1
   ATOM 2271 O C THR A 325 ? -25.05268 29.54165 -22.44509 0.757 22.92939 O ? A ? 69 O 1
   ATOM 2272 CB C THR A 325 ? -22.50965 27.61927 -23.67866 0.757 26.28544 C ? A ? 69 CB 1
   ATOM 2273 OG1 C THR A 325 ? -23.72295 26.86234 -23.59946 0.757 21.83212 O ? A ? 69 OG1 1
   ATOM 2274 CG2 C THR A 325 ? -21.36600 26.89046 -22.89424 0.757 27.43264 C ? A ? 69 CG2 1
   ATOM 2275 H C THR A 325 ? -23.14586 28.60262 -21.17341 0.757 29.19684 H ? A ? 69 H 1
   ATOM 2276 HA C THR A 325 ? -22.17558 29.64786 -23.46962 0.757 31.07568 H ? A ? 69 HA 1
   ATOM 2277 HB C THR A 325 ? -22.22811 27.69680 -24.60366 0.757 31.54253 H ? A ? 69 HB 1
   ATOM 2278 HG1 C THR A 325 ? -23.62769 26.12511 -23.99063 0.757 26.19854 H ? A ? 69 HG1 1
   ATOM 2279 HG21 C THR A 325 ? -21.10173 26.08484 -23.36545 0.757 32.91917 H ? A ? 69 HG21 1
   ATOM 2280 HG22 C THR A 325 ? -20.59570 27.47425 -22.81230 0.757 32.91917 H ? A ? 69 HG22 1
   ATOM 2281 HG23 C THR A 325 ? -21.67404 26.64927 -22.00664 0.757 32.91917 H ? A ? 69 HG23 1
   ATOM 2282 N B PRO A 326 ? -24.56899 29.49856 -24.73171 0.243 23.32608 N ? A ? 70 N 1
   ATOM 2283 CA B PRO A 326 ? -25.93977 29.86592 -25.11136 0.243 24.67334 C ? A ? 70 CA 1
   ATOM 2284 C B PRO A 326 ? -26.98843 28.87843 -24.66095 0.243 28.61393 C ? A ? 70 C 1
   ATOM 2285 O B PRO A 326 ? -28.18139 29.20794 -24.77129 0.243 25.27706 O ? A ? 70 O 1
   ATOM 2286 CB B PRO A 326 ? -25.87190 29.95624 -26.64557 0.243 28.76848 C ? A ? 70 CB 1
   ATOM 2287 CG B PRO A 326 ? -24.42597 30.26711 -26.94518 0.243 30.65867 C ? A ? 70 CG 1
   ATOM 2288 CD B PRO A 326 ? -23.64047 29.50660 -25.88062 0.243 26.90063 C ? A ? 70 CD 1
   ATOM 2289 HA B PRO A 326 ? -26.15808 30.74001 -24.75191 0.243 29.60801 H ? A ? 70 HA 1
   ATOM 2290 HB2 B PRO A 326 ? -26.13533 29.10993 -27.03963 0.243 34.52217 H ? A ? 70 HB2 1
   ATOM 2291 HB3 B PRO A 326 ? -26.45360 30.66496 -26.96217 0.243 34.52217 H ? A ? 70 HB3 1
   ATOM 2292 HG2 B PRO A 326 ? -24.19686 29.95655 -27.83511 0.243 36.79040 H ? A ? 70 HG2 1
   ATOM 2293 HG3 B PRO A 326 ? -24.27037 31.22210 -26.87678 0.243 36.79040 H ? A ? 70 HG3 1
   ATOM 2294 HD2 B PRO A 326 ? -23.44337 28.60325 -26.17389 0.243 32.28075 H ? A ? 70 HD2 1
   ATOM 2295 HD3 B PRO A 326 ? -22.81787 29.97032 -25.65881 0.243 32.28075 H ? A ? 70 HD3 1
   ATOM 2296 N C PRO A 326 ? -24.56888 29.56794 -24.61157 0.757 23.22328 N ? A ? 70 N 1
   ATOM 2297 CA C PRO A 326 ? -25.95835 29.90478 -24.94230 0.757 24.60991 C ? A ? 70 CA 1
   ATOM 2298 C C PRO A 326 ? -26.97214 28.95491 -24.42105 0.757 30.11186 C ? A ? 70 C 1
   ATOM 2299 O C PRO A 326 ? -28.13005 29.35831 -24.25243 0.757 24.83465 O ? A ? 70 O 1
   ATOM 2300 CB C PRO A 326 ? -25.95060 29.95849 -26.47966 0.757 29.47720 C ? A ? 70 CB 1
   ATOM 2301 CG C PRO A 326 ? -24.53057 30.35882 -26.85337 0.757 30.94997 C ? A ? 70 CG 1
   ATOM 2302 CD C PRO A 326 ? -23.67254 29.59706 -25.78925 0.757 26.65826 C ? A ? 70 CD 1
   ATOM 2303 HA C PRO A 326 ? -26.16773 30.78543 -24.59369 0.757 29.53190 H ? A ? 70 HA 1
   ATOM 2304 HB2 C PRO A 326 ? -26.17183 29.08612 -26.84149 0.757 35.37264 H ? A ? 70 HB2 1
   ATOM 2305 HB3 C PRO A 326 ? -26.59025 30.61834 -26.79007 0.757 35.37264 H ? A ? 70 HB3 1
   ATOM 2306 HG2 C PRO A 326 ? -24.32049 30.06748 -27.75442 0.757 37.13997 H ? A ? 70 HG2 1
   ATOM 2307 HG3 C PRO A 326 ? -24.41707 31.31939 -26.78034 0.757 37.13997 H ? A ? 70 HG3 1
   ATOM 2308 HD2 C PRO A 326 ? -23.46350 28.69869 -26.08949 0.757 31.98991 H ? A ? 70 HD2 1
   ATOM 2309 HD3 C PRO A 326 ? -22.85458 30.07965 -25.59190 0.757 31.98991 H ? A ? 70 HD3 1
   ATOM 2310 N . SER A 327 ? -26.60823 27.68851 -24.16208 1.000 23.75487 N ? A ? 71 N 1
   ATOM 2311 CA . SER A 327 ? -27.59129 26.74088 -23.67237 1.000 20.77606 C ? A ? 71 CA 1
   ATOM 2312 C . SER A 327 ? -27.72471 26.77405 -22.16303 1.000 22.99483 C ? A ? 71 C 1
   ATOM 2313 O . SER A 327 ? -28.69537 26.21132 -21.63090 1.000 28.26078 O ? A ? 71 O 1
   ATOM 2314 HA . SER A 327 ? -28.44691 26.96545 -24.07034 1.000 24.93127 H ? A ? 71 HA 1
   ATOM 2315 CB A SER A 327 ? -27.21905 25.32612 -24.13036 0.289 23.50105 C ? A ? 71 CB 1
   ATOM 2316 OG A SER A 327 ? -25.81707 25.11836 -23.94700 0.289 22.67559 O ? A ? 71 OG 1
   ATOM 2317 HB2 A SER A 327 ? -27.71137 24.67793 -23.60275 0.289 28.20126 H ? A ? 71 HB2 1
   ATOM 2318 HB3 A SER A 327 ? -27.43849 25.22462 -25.06975 0.289 28.20126 H ? A ? 71 HB3 1
   ATOM 2319 HG A SER A 327 ? -25.65631 24.29780 -23.86669 0.289 27.21070 H ? A ? 71 HG 1
   ATOM 2320 CB B SER A 327 ? -27.22247 25.32189 -24.12419 0.226 23.49632 C ? A ? 71 CB 1
   ATOM 2321 OG B SER A 327 ? -25.83191 25.09125 -23.90783 0.226 22.74244 O ? A ? 71 OG 1
   ATOM 2322 H B SER A 327 ? -25.79282 27.42173 -24.10272 0.243 28.50584 H ? A ? 71 H 1
   ATOM 2323 HB2 B SER A 327 ? -27.73683 24.67912 -23.61119 0.226 28.19559 H ? A ? 71 HB2 1
   ATOM 2324 HB3 B SER A 327 ? -27.41930 25.22588 -25.06915 0.226 28.19559 H ? A ? 71 HB3 1
   ATOM 2325 HG B SER A 327 ? -25.68684 24.26813 -23.82400 0.226 27.29093 H ? A ? 71 HG 1
   ATOM 2326 CB C SER A 327 ? -27.25550 25.30903 -24.10791 0.485 23.47941 C ? A ? 71 CB 1
   ATOM 2327 OG C SER A 327 ? -26.10175 24.90349 -23.38266 0.485 20.89824 O ? A ? 71 OG 1
   ATOM 2328 H C SER A 327 ? -25.81472 27.37274 -24.26317 0.757 28.50584 H ? A ? 71 H 1
   ATOM 2329 HB2 C SER A 327 ? -27.99787 24.71954 -23.90227 0.485 28.17529 H ? A ? 71 HB2 1
   ATOM 2330 HB3 C SER A 327 ? -27.06999 25.28925 -25.05980 0.485 28.17529 H ? A ? 71 HB3 1
   ATOM 2331 HG C SER A 327 ? -25.46608 25.43080 -23.53581 0.485 25.07789 H ? A ? 71 HG 1
   ATOM 2332 N . GLY A 328 ? -26.75775 27.40026 -21.44553 1.000 25.15324 N ? A ? 72 N 1
   ATOM 2333 CA . GLY A 328 ? -26.90575 27.53891 -20.01014 1.000 24.33831 C ? A ? 72 CA 1
   ATOM 2334 C . GLY A 328 ? -25.54878 27.40789 -19.37780 1.000 22.36896 C ? A ? 72 C 1
   ATOM 2335 O . GLY A 328 ? -24.57824 27.60261 -20.05104 1.000 21.58223 O ? A ? 72 O 1
   ATOM 2336 H . GLY A 328 ? -26.03764 27.73549 -21.77517 1.000 30.18388 H ? A ? 72 H 1
   ATOM 2337 HA2 . GLY A 328 ? -27.27981 28.40698 -19.79235 1.000 29.20597 H ? A ? 72 HA2 1
   ATOM 2338 HA3 . GLY A 328 ? -27.49053 26.84704 -19.66338 1.000 29.20597 H ? A ? 72 HA3 1
   ATOM 2339 N A THR A 329 ? -25.52484 27.09362 -18.09632 0.392 19.24493 N ? A ? 73 N 1
   ATOM 2340 CA A THR A 329 ? -24.30963 27.02735 -17.31217 0.392 19.91120 C ? A ? 73 CA 1
   ATOM 2341 C A THR A 329 ? -24.14677 25.57040 -16.90268 0.392 18.85278 C ? A ? 73 C 1
   ATOM 2342 O A THR A 329 ? -25.00356 25.01797 -16.19596 0.392 20.16519 O ? A ? 73 O 1
   ATOM 2343 CB A THR A 329 ? -24.36084 27.93302 -16.07603 0.392 19.70696 C ? A ? 73 CB 1
   ATOM 2344 OG1 A THR A 329 ? -24.39018 29.32105 -16.49606 0.392 21.71400 O ? A ? 73 OG1 1
   ATOM 2345 CG2 A THR A 329 ? -23.16055 27.65277 -15.22034 0.392 19.09538 C ? A ? 73 CG2 1
   ATOM 2346 H A THR A 329 ? -26.23003 26.90698 -17.64082 0.392 23.09391 H ? A ? 73 H 1
   ATOM 2347 HA A THR A 329 ? -23.55202 27.32329 -17.84071 0.392 23.89344 H ? A ? 73 HA 1
   ATOM 2348 HB A THR A 329 ? -25.15738 27.76535 -15.54847 0.392 23.64836 H ? A ? 73 HB 1
   ATOM 2349 HG1 A THR A 329 ? -24.84589 29.39943 -17.19733 0.392 26.05680 H ? A ? 73 HG1 1
   ATOM 2350 HG21 A THR A 329 ? -23.03603 28.36936 -14.57856 0.392 22.91445 H ? A ? 73 HG21 1
   ATOM 2351 HG22 A THR A 329 ? -23.28245 26.81841 -14.74086 0.392 22.91445 H ? A ? 73 HG22 1
   ATOM 2352 HG23 A THR A 329 ? -22.36702 27.58463 -15.77401 0.392 22.91445 H ? A ? 73 HG23 1
   ATOM 2353 N B THR A 329 ? -25.56118 27.06603 -18.09642 0.608 19.12096 N ? A ? 73 N 1
   ATOM 2354 CA B THR A 329 ? -24.39186 26.96115 -17.25624 0.608 19.86588 C ? A ? 73 CA 1
   ATOM 2355 C B THR A 329 ? -24.14633 25.46717 -17.05358 0.608 18.84563 C ? A ? 73 C 1
   ATOM 2356 O B THR A 329 ? -25.06126 24.71205 -16.71175 0.608 19.92106 O ? A ? 73 O 1
   ATOM 2357 CB B THR A 329 ? -24.57959 27.66058 -15.89522 0.608 18.99220 C ? A ? 73 CB 1
   ATOM 2358 OG1 B THR A 329 ? -24.85327 29.07796 -16.09946 0.608 20.04559 O ? A ? 73 OG1 1
   ATOM 2359 CG2 B THR A 329 ? -23.33256 27.47990 -15.11117 0.608 18.68151 C ? A ? 73 CG2 1
   ATOM 2360 H B THR A 329 ? -26.28411 26.87936 -17.66966 0.608 22.94515 H ? A ? 73 H 1
   ATOM 2361 HA B THR A 329 ? -23.62939 27.38938 -17.67595 0.608 23.83905 H ? A ? 73 HA 1
   ATOM 2362 HB B THR A 329 ? -25.32714 27.28416 -15.40492 0.608 22.79064 H ? A ? 73 HB 1
   ATOM 2363 HG1 B THR A 329 ? -24.17605 29.45812 -16.41955 0.608 24.05470 H ? A ? 73 HG1 1
   ATOM 2364 HG21 B THR A 329 ? -23.36837 28.01504 -14.30294 0.608 22.41781 H ? A ? 73 HG21 1
   ATOM 2365 HG22 B THR A 329 ? -23.22656 26.54721 -14.86673 0.608 22.41781 H ? A ? 73 HG22 1
   ATOM 2366 HG23 B THR A 329 ? -22.56645 27.75628 -15.63803 0.608 22.41781 H ? A ? 73 HG23 1
   ATOM 2367 N A TRP A 330 ? -23.06483 24.95637 -17.35608 0.392 19.70904 N ? A ? 74 N 1
   ATOM 2368 CA A TRP A 330 ? -22.79624 23.55712 -17.12420 0.392 18.88675 C ? A ? 74 CA 1
   ATOM 2369 C A TRP A 330 ? -21.59395 23.34698 -16.21337 0.392 19.39691 C ? A ? 74 C 1
   ATOM 2370 O A TRP A 330 ? -20.69845 24.18456 -16.09274 0.392 19.29077 O ? A ? 74 O 1
   ATOM 2371 CB A TRP A 330 ? -22.52911 22.79648 -18.43165 0.392 19.46198 C ? A ? 74 CB 1
   ATOM 2372 CG A TRP A 330 ? -23.58725 22.94247 -19.47072 0.392 19.37132 C ? A ? 74 CG 1
   ATOM 2373 CD1 A TRP A 330 ? -23.97420 24.10731 -20.12151 0.392 21.70489 C ? A ? 74 CD1 1
   ATOM 2374 CD2 A TRP A 330 ? -24.35145 21.88876 -20.05137 0.392 21.08869 C ? A ? 74 CD2 1
   ATOM 2375 NE1 A TRP A 330 ? -24.95984 23.81508 -21.03861 0.392 21.99521 N ? A ? 74 NE1 1
   ATOM 2376 CE2 A TRP A 330 ? -25.20462 22.46745 -21.01100 0.392 22.84809 C ? A ? 74 CE2 1
   ATOM 2377 CE3 A TRP A 330 ? -24.42523 20.48743 -19.83639 0.392 20.80226 C ? A ? 74 CE3 1
   ATOM 2378 CZ2 A TRP A 330 ? -26.11784 21.70766 -21.75359 0.392 22.07323 C ? A ? 74 CZ2 1
   ATOM 2379 CZ3 A TRP A 330 ? -25.32495 19.75614 -20.58419 0.392 23.72108 C ? A ? 74 CZ3 1
   ATOM 2380 CH2 A TRP A 330 ? -26.14944 20.34694 -21.52405 0.392 24.84086 C ? A ? 74 CH2 1
   ATOM 2381 H A TRP A 330 ? -22.45305 25.34790 -17.81654 0.392 23.65084 H ? A ? 74 H 1
   ATOM 2382 HA A TRP A 330 ? -23.58455 23.19410 -16.69097 0.392 22.66410 H ? A ? 74 HA 1
   ATOM 2383 HB2 A TRP A 330 ? -21.69941 23.12326 -18.81337 0.392 23.35438 H ? A ? 74 HB2 1
   ATOM 2384 HB3 A TRP A 330 ? -22.45066 21.85156 -18.22702 0.392 23.35438 H ? A ? 74 HB3 1
   ATOM 2385 HD1 A TRP A 330 ? -23.62233 24.95339 -19.96264 0.392 26.04587 H ? A ? 74 HD1 1
   ATOM 2386 HE1 A TRP A 330 ? -25.35657 24.38537 -21.54554 0.392 26.39425 H ? A ? 74 HE1 1
   ATOM 2387 HE3 A TRP A 330 ? -23.88053 20.07261 -19.20702 0.392 24.96272 H ? A ? 74 HE3 1
   ATOM 2388 HZ2 A TRP A 330 ? -26.68143 22.10504 -22.37757 0.392 26.48787 H ? A ? 74 HZ2 1
   ATOM 2389 HZ3 A TRP A 330 ? -25.37860 18.83714 -20.45204 0.392 28.46529 H ? A ? 74 HZ3 1
   ATOM 2390 HH2 A TRP A 330 ? -26.73746 19.81645 -22.01162 0.392 29.80903 H ? A ? 74 HH2 1
   ATOM 2391 N B TRP A 330 ? -22.92073 25.04428 -17.27629 0.608 20.14969 N ? A ? 74 N 1
   ATOM 2392 CA B TRP A 330 ? -22.56406 23.64194 -17.38545 0.608 18.33669 C ? A ? 74 CA 1
   ATOM 2393 C B TRP A 330 ? -21.40543 23.33036 -16.45719 0.608 17.95212 C ? A ? 74 C 1
   ATOM 2394 O B TRP A 330 ? -20.33291 23.92790 -16.58825 0.608 18.92844 O ? A ? 74 O 1
   ATOM 2395 CB B TRP A 330 ? -22.14561 23.25905 -18.80703 0.608 18.54356 C ? A ? 74 CB 1
   ATOM 2396 CG B TRP A 330 ? -23.30169 23.34416 -19.76350 0.608 21.41163 C ? A ? 74 CG 1
   ATOM 2397 CD1 B TRP A 330 ? -23.73191 24.48550 -20.43925 0.608 20.20929 C ? A ? 74 CD1 1
   ATOM 2398 CD2 B TRP A 330 ? -24.17243 22.28221 -20.15650 0.608 19.63128 C ? A ? 74 CD2 1
   ATOM 2399 NE1 B TRP A 330 ? -24.79392 24.17595 -21.21460 0.608 21.15838 N ? A ? 74 NE1 1
   ATOM 2400 CE2 B TRP A 330 ? -25.09135 22.83322 -21.07628 0.608 22.18122 C ? A ? 74 CE2 1
   ATOM 2401 CE3 B TRP A 330 ? -24.26108 20.89983 -19.83949 0.608 24.05835 C ? A ? 74 CE3 1
   ATOM 2402 CZ2 B TRP A 330 ? -26.10443 22.04095 -21.68081 0.608 22.71513 C ? A ? 74 CZ2 1
   ATOM 2403 CZ3 B TRP A 330 ? -25.24631 20.16550 -20.42240 0.608 22.15339 C ? A ? 74 CZ3 1
   ATOM 2404 CH2 B TRP A 330 ? -26.15534 20.72952 -21.33504 0.608 26.51425 C ? A ? 74 CH2 1
   ATOM 2405 H B TRP A 330 ? -22.24750 25.57073 -17.37233 0.608 24.17963 H ? A ? 74 H 1
   ATOM 2406 HA B TRP A 330 ? -23.34386 23.12861 -17.12217 0.608 22.00403 H ? A ? 74 HA 1
   ATOM 2407 HB2 B TRP A 330 ? -21.45210 23.86515 -19.11131 0.608 22.25228 H ? A ? 74 HB2 1
   ATOM 2408 HB3 B TRP A 330 ? -21.81389 22.34753 -18.80905 0.608 22.25228 H ? A ? 74 HB3 1
   ATOM 2409 HD1 B TRP A 330 ? -23.34727 25.32917 -20.36729 0.608 24.25114 H ? A ? 74 HD1 1
   ATOM 2410 HE1 B TRP A 330 ? -25.21949 24.72921 -21.71699 0.608 25.39005 H ? A ? 74 HE1 1
   ATOM 2411 HE3 B TRP A 330 ? -23.66033 20.50703 -19.24813 0.608 28.87002 H ? A ? 74 HE3 1
   ATOM 2412 HZ2 B TRP A 330 ? -26.70719 22.40577 -22.28784 0.608 27.25816 H ? A ? 74 HZ2 1
   ATOM 2413 HZ3 B TRP A 330 ? -25.32108 19.26294 -20.21099 0.608 26.58407 H ? A ? 74 HZ3 1
   ATOM 2414 HH2 B TRP A 330 ? -26.81049 20.18816 -21.71268 0.608 31.81710 H ? A ? 74 HH2 1
   ATOM 2415 N A LEU A 331 ? -21.61071 22.18540 -15.56512 0.392 20.45468 N ? A ? 75 N 1
   ATOM 2416 CA A LEU A 331 ? -20.56718 21.74423 -14.65840 0.392 17.77906 C ? A ? 75 CA 1
   ATOM 2417 C A LEU A 331 ? -19.84627 20.58301 -15.31961 0.392 21.11242 C ? A ? 75 C 1
   ATOM 2418 O A LEU A 331 ? -20.37236 19.45833 -15.38827 0.392 19.76720 O ? A ? 75 O 1
   ATOM 2419 CB A LEU A 331 ? -21.15867 21.34192 -13.32374 0.392 21.26352 C ? A ? 75 CB 1
   ATOM 2420 CG A LEU A 331 ? -20.18652 21.02395 -12.19539 0.392 21.98886 C ? A ? 75 CG 1
   ATOM 2421 CD1 A LEU A 331 ? -19.48669 22.24381 -11.69135 0.392 20.20580 C ? A ? 75 CD1 1
   ATOM 2422 CD2 A LEU A 331 ? -20.96359 20.29631 -11.07824 0.392 26.56595 C ? A ? 75 CD2 1
   ATOM 2423 H A LEU A 331 ? -22.24788 21.61284 -15.64124 0.392 24.54561 H ? A ? 75 H 1
   ATOM 2424 HA A LEU A 331 ? -19.93173 22.46225 -14.51163 0.392 21.33487 H ? A ? 75 HA 1
   ATOM 2425 HB2 A LEU A 331 ? -21.71915 22.07102 -13.01523 0.392 25.51623 H ? A ? 75 HB2 1
   ATOM 2426 HB3 A LEU A 331 ? -21.69623 20.54686 -13.46450 0.392 25.51623 H ? A ? 75 HB3 1
   ATOM 2427 HG A LEU A 331 ? -19.47911 20.44558 -12.52090 0.392 26.38663 H ? A ? 75 HG 1
   ATOM 2428 HD11 A LEU A 331 ? -18.90561 21.99342 -10.95613 0.392 24.24697 H ? A ? 75 HD11 1
   ATOM 2429 HD12 A LEU A 331 ? -18.96225 22.62731 -12.41163 0.392 24.24697 H ? A ? 75 HD12 1
   ATOM 2430 HD13 A LEU A 331 ? -20.14839 22.88429 -11.38666 0.392 24.24697 H ? A ? 75 HD13 1
   ATOM 2431 HD21 A LEU A 331 ? -20.35983 20.11285 -10.34154 0.392 31.87914 H ? A ? 75 HD21 1
   ATOM 2432 HD22 A LEU A 331 ? -21.68982 20.86447 -10.77710 0.392 31.87914 H ? A ? 75 HD22 1
   ATOM 2433 HD23 A LEU A 331 ? -21.31819 19.46488 -11.43021 0.392 31.87914 H ? A ? 75 HD23 1
   ATOM 2434 N B LEU A 331 ? -21.64218 22.41336 -15.51274 0.608 20.43999 N ? A ? 75 N 1
   ATOM 2435 CA B LEU A 331 ? -20.57910 21.80391 -14.73744 0.608 17.65757 C ? A ? 75 CA 1
   ATOM 2436 C B LEU A 331 ? -19.92375 20.72516 -15.56359 0.608 21.44236 C ? A ? 75 C 1
   ATOM 2437 O B LEU A 331 ? -20.58564 19.78730 -16.00347 0.608 20.55140 O ? A ? 75 O 1
   ATOM 2438 CB B LEU A 331 ? -21.12096 21.19749 -13.45723 0.608 21.21290 C ? A ? 75 CB 1
   ATOM 2439 CG B LEU A 331 ? -20.10726 20.50562 -12.54539 0.608 21.85359 C ? A ? 75 CG 1
   ATOM 2440 CD1 B LEU A 331 ? -20.50157 20.79097 -11.08468 0.608 26.06010 C ? A ? 75 CD1 1
   ATOM 2441 CD2 B LEU A 331 ? -20.02300 19.05980 -12.83935 0.608 25.89110 C ? A ? 75 CD2 1
   ATOM 2442 H B LEU A 331 ? -22.42642 22.12812 -15.30489 0.608 24.52799 H ? A ? 75 H 1
   ATOM 2443 HA B LEU A 331 ? -19.92831 22.48513 -14.50656 0.608 21.18908 H ? A ? 75 HA 1
   ATOM 2444 HB2 B LEU A 331 ? -21.53173 21.90736 -12.93931 0.608 25.45548 H ? A ? 75 HB2 1
   ATOM 2445 HB3 B LEU A 331 ? -21.78674 20.53430 -13.69764 0.608 25.45548 H ? A ? 75 HB3 1
   ATOM 2446 HG B LEU A 331 ? -19.21363 20.85110 -12.69693 0.608 26.22431 H ? A ? 75 HG 1
   ATOM 2447 HD11 B LEU A 331 ? -19.90816 20.29932 -10.49557 0.608 31.27212 H ? A ? 75 HD11 1
   ATOM 2448 HD12 B LEU A 331 ? -20.42110 21.74280 -10.91603 0.608 31.27212 H ? A ? 75 HD12 1
   ATOM 2449 HD13 B LEU A 331 ? -21.41809 20.50638 -10.94362 0.608 31.27212 H ? A ? 75 HD13 1
   ATOM 2450 HD21 B LEU A 331 ? -19.49950 18.62675 -12.14703 0.608 31.06932 H ? A ? 75 HD21 1
   ATOM 2451 HD22 B LEU A 331 ? -20.91894 18.68850 -12.85758 0.608 31.06932 H ? A ? 75 HD22 1
   ATOM 2452 HD23 B LEU A 331 ? -19.59655 18.93724 -13.70192 0.608 31.06932 H ? A ? 75 HD23 1
   ATOM 2453 N . THR A 332 ? -18.63088 20.85829 -15.80606 1.000 18.17059 N ? A ? 76 N 1
   ATOM 2454 CA . THR A 332 ? -17.89903 19.88223 -16.60509 1.000 20.98438 C ? A ? 76 CA 1
   ATOM 2455 C . THR A 332 ? -17.07028 18.99210 -15.70048 1.000 18.86491 C ? A ? 76 C 1
   ATOM 2456 O . THR A 332 ? -16.64826 19.39921 -14.59904 1.000 16.90613 O ? A ? 76 O 1
   ATOM 2457 HA . THR A 332 ? -18.52998 19.32630 -17.08855 1.000 25.18126 H ? A ? 76 HA 1
   ATOM 2458 CB A THR A 332 ? -16.99144 20.56203 -17.63040 0.357 23.33982 C ? A ? 76 CB 1
   ATOM 2459 OG1 A THR A 332 ? -16.03348 21.38154 -16.95151 0.357 22.13616 O ? A ? 76 OG1 1
   ATOM 2460 CG2 A THR A 332 ? -17.80180 21.42552 -18.60474 0.357 27.24983 C ? A ? 76 CG2 1
   ATOM 2461 H A THR A 332 ? -18.21489 21.60119 -15.68503 0.392 21.80470 H ? A ? 76 H 1
   ATOM 2462 HB A THR A 332 ? -16.53261 19.88197 -18.14800 0.357 28.00778 H ? A ? 76 HB 1
   ATOM 2463 HG1 A THR A 332 ? -15.62954 20.92958 -16.36999 0.357 26.56339 H ? A ? 76 HG1 1
   ATOM 2464 HG21 A THR A 332 ? -17.20449 21.89314 -19.20927 0.357 32.69979 H ? A ? 76 HG21 1
   ATOM 2465 HG22 A THR A 332 ? -18.40092 20.86660 -19.12395 0.357 32.69979 H ? A ? 76 HG22 1
   ATOM 2466 HG23 A THR A 332 ? -18.32595 22.07724 -18.11339 0.357 32.69979 H ? A ? 76 HG23 1
   ATOM 2467 CB C THR A 332 ? -16.98394 20.55483 -17.64416 0.643 23.24721 C ? A ? 76 CB 1
   ATOM 2468 OG1 C THR A 332 ? -15.97279 21.34029 -16.99669 0.643 22.04004 O ? A ? 76 OG1 1
   ATOM 2469 CG2 C THR A 332 ? -17.77322 21.47728 -18.59802 0.643 27.35300 C ? A ? 76 CG2 1
   ATOM 2470 HB C THR A 332 ? -16.57208 19.84923 -18.16703 0.643 27.89665 H ? A ? 76 HB 1
   ATOM 2471 HG1 C THR A 332 ? -15.64648 20.91300 -16.35129 0.643 26.44804 H ? A ? 76 HG1 1
   ATOM 2472 HG21 C THR A 332 ? -17.16193 21.94595 -19.18758 0.643 32.82360 H ? A ? 76 HG21 1
   ATOM 2473 HG22 C THR A 332 ? -18.38755 20.95220 -19.13447 0.643 32.82360 H ? A ? 76 HG22 1
   ATOM 2474 HG23 C THR A 332 ? -18.27896 22.12834 -18.08690 0.643 32.82360 H ? A ? 76 HG23 1
   ATOM 2475 H B THR A 332 ? -18.14896 21.50961 -15.51774 0.608 21.80470 H ? A ? 76 H 1
   ATOM 2476 N . TYR A 333 ? -16.93202 17.74313 -16.10859 1.000 15.57267 N ? A ? 77 N 1
   ATOM 2477 CA . TYR A 333 ? -16.11049 16.85110 -15.31959 1.000 18.60223 C ? A ? 77 CA 1
   ATOM 2478 C . TYR A 333 ? -15.31159 15.89954 -16.19256 1.000 21.78214 C ? A ? 77 C 1
   ATOM 2479 O . TYR A 333 ? -15.75193 15.48160 -17.27153 1.000 19.19197 O ? A ? 77 O 1
   ATOM 2480 H . TYR A 333 ? -17.29115 17.40377 -16.81248 1.000 18.68720 H ? A ? 77 H 1
   ATOM 2481 HA . TYR A 333 ? -15.50133 17.42909 -14.83406 1.000 22.32267 H ? A ? 77 HA 1
   ATOM 2482 CB A TYR A 333 ? -16.93450 16.03079 -14.31658 0.265 19.07628 C ? A ? 77 CB 1
   ATOM 2483 CG A TYR A 333 ? -18.03437 15.19096 -14.95957 0.265 15.01310 C ? A ? 77 CG 1
   ATOM 2484 CD1 A TYR A 333 ? -19.29937 15.72241 -15.21438 0.265 18.04575 C ? A ? 77 CD1 1
   ATOM 2485 CD2 A TYR A 333 ? -17.80791 13.88012 -15.29946 0.265 17.85230 C ? A ? 77 CD2 1
   ATOM 2486 CE1 A TYR A 333 ? -20.29220 14.96490 -15.78278 0.265 17.44530 C ? A ? 77 CE1 1
   ATOM 2487 CE2 A TYR A 333 ? -18.78461 13.11851 -15.88969 0.265 16.79151 C ? A ? 77 CE2 1
   ATOM 2488 CZ A TYR A 333 ? -20.03733 13.65219 -16.11866 0.265 16.93362 C ? A ? 77 CZ 1
   ATOM 2489 OH A TYR A 333 ? -21.02476 12.88585 -16.70431 0.265 18.39169 O ? A ? 77 OH 1
   ATOM 2490 HB2 A TYR A 333 ? -16.33944 15.42710 -13.84503 0.265 22.89153 H ? A ? 77 HB2 1
   ATOM 2491 HB3 A TYR A 333 ? -17.35581 16.63875 -13.68906 0.265 22.89153 H ? A ? 77 HB3 1
   ATOM 2492 HD1 A TYR A 333 ? -19.47317 16.60910 -14.99419 0.265 21.65489 H ? A ? 77 HD1 1
   ATOM 2493 HD2 A TYR A 333 ? -16.97647 13.50118 -15.12625 0.265 21.42276 H ? A ? 77 HD2 1
   ATOM 2494 HE1 A TYR A 333 ? -21.13103 15.33425 -15.94034 0.265 20.93437 H ? A ? 77 HE1 1
   ATOM 2495 HE2 A TYR A 333 ? -18.60243 12.24048 -16.13622 0.265 20.14982 H ? A ? 77 HE2 1
   ATOM 2496 HH A TYR A 333 ? -20.68274 12.33866 -17.24208 0.265 22.07003 H ? A ? 77 HH 1
   ATOM 2497 CB C TYR A 333 ? -16.89101 16.00836 -14.33409 0.735 19.07955 C ? A ? 77 CB 1
   ATOM 2498 CG C TYR A 333 ? -17.99334 15.13506 -15.01434 0.735 14.51744 C ? A ? 77 CG 1
   ATOM 2499 CD1 C TYR A 333 ? -19.28757 15.63316 -15.32122 0.735 17.75788 C ? A ? 77 CD1 1
   ATOM 2500 CD2 C TYR A 333 ? -17.72878 13.85180 -15.32110 0.735 17.91222 C ? A ? 77 CD2 1
   ATOM 2501 CE1 C TYR A 333 ? -20.24690 14.84311 -15.88303 0.735 17.53645 C ? A ? 77 CE1 1
   ATOM 2502 CE2 C TYR A 333 ? -18.64788 13.06151 -15.93962 0.735 16.60946 C ? A ? 77 CE2 1
   ATOM 2503 CZ C TYR A 333 ? -19.92189 13.52026 -16.19724 0.735 16.98683 C ? A ? 77 CZ 1
   ATOM 2504 OH C TYR A 333 ? -20.81739 12.60397 -16.83504 0.735 18.42493 O ? A ? 77 OH 1
   ATOM 2505 HB2 C TYR A 333 ? -16.27833 15.41257 -13.87524 0.735 22.89546 H ? A ? 77 HB2 1
   ATOM 2506 HB3 C TYR A 333 ? -17.32575 16.59395 -13.69457 0.735 22.89546 H ? A ? 77 HB3 1
   ATOM 2507 HD1 C TYR A 333 ? -19.48626 16.52218 -15.13398 0.735 21.30946 H ? A ? 77 HD1 1
   ATOM 2508 HD2 C TYR A 333 ? -16.89708 13.49616 -15.10501 0.735 21.49467 H ? A ? 77 HD2 1
   ATOM 2509 HE1 C TYR A 333 ? -21.09809 15.17689 -16.05324 0.735 21.04374 H ? A ? 77 HE1 1
   ATOM 2510 HE2 C TYR A 333 ? -18.41263 12.19804 -16.19256 0.735 19.93135 H ? A ? 77 HE2 1
   ATOM 2511 HH C TYR A 333 ? -20.40469 11.90719 -17.05814 0.735 22.10992 H ? A ? 77 HH 1
   ATOM 2512 N . THR A 334 ? -14.09682 15.62739 -15.75188 1.000 19.42552 N ? A ? 78 N 1
   ATOM 2513 CA . THR A 334 ? -13.26713 14.55729 -16.31036 1.000 19.15567 C ? A ? 78 CA 1
   ATOM 2514 C . THR A 334 ? -12.55175 13.82029 -15.19021 1.000 19.78692 C ? A ? 78 C 1
   ATOM 2515 O . THR A 334 ? -12.29290 14.38635 -14.12254 1.000 19.34530 O ? A ? 78 O 1
   ATOM 2516 H . THR A 334 ? -13.71351 16.05623 -15.11253 1.000 23.31062 H ? A ? 78 H 1
   ATOM 2517 HA . THR A 334 ? -13.87564 13.96392 -16.77783 1.000 22.98680 H ? A ? 78 HA 1
   ATOM 2518 CB A THR A 334 ? -12.23369 15.12050 -17.31178 0.208 23.60297 C ? A ? 78 CB 1
   ATOM 2519 OG1 A THR A 334 ? -12.91550 15.77512 -18.39988 0.208 27.92849 O ? A ? 78 OG1 1
   ATOM 2520 CG2 A THR A 334 ? -11.30918 14.06770 -17.87203 0.208 24.04860 C ? A ? 78 CG2 1
   ATOM 2521 HB A THR A 334 ? -11.67730 15.75175 -16.82922 0.209 28.32357 H ? A ? 78 HB 1
   ATOM 2522 HG1 A THR A 334 ? -12.35753 16.05230 -18.96330 0.209 33.51418 H ? A ? 78 HG1 1
   ATOM 2523 HG21 A THR A 334 ? -11.02552 14.31678 -18.76556 0.209 28.85832 H ? A ? 78 HG21 1
   ATOM 2524 HG22 A THR A 334 ? -10.52614 13.97886 -17.30647 0.209 28.85832 H ? A ? 78 HG22 1
   ATOM 2525 HG23 A THR A 334 ? -11.76609 13.21307 -17.91358 0.209 28.85832 H ? A ? 78 HG23 1
   ATOM 2526 CB B THR A 334 ? -12.22738 15.12659 -17.30107 0.162 23.58104 C ? A ? 78 CB 1
   ATOM 2527 OG1 B THR A 334 ? -12.85504 16.10899 -18.15055 0.162 27.20962 O ? A ? 78 OG1 1
   ATOM 2528 CG2 B THR A 334 ? -11.61193 14.04745 -18.15548 0.162 23.60768 C ? A ? 78 CG2 1
   ATOM 2529 HB B THR A 334 ? -11.51087 15.53771 -16.79266 0.162 28.29725 H ? A ? 78 HB 1
   ATOM 2530 HG1 B THR A 334 ? -12.29965 16.40427 -18.70728 0.162 32.65155 H ? A ? 78 HG1 1
   ATOM 2531 HG21 B THR A 334 ? -11.21559 14.43874 -18.94965 0.162 28.32922 H ? A ? 78 HG21 1
   ATOM 2532 HG22 B THR A 334 ? -10.92268 13.58187 -17.65641 0.162 28.32922 H ? A ? 78 HG22 1
   ATOM 2533 HG23 B THR A 334 ? -12.29124 13.40939 -18.42438 0.162 28.32922 H ? A ? 78 HG23 1
   ATOM 2534 CB C THR A 334 ? -12.19513 15.02255 -17.32187 0.630 23.60708 C ? A ? 78 CB 1
   ATOM 2535 OG1 C THR A 334 ? -11.15926 15.81332 -16.68683 0.630 23.84180 O ? A ? 78 OG1 1
   ATOM 2536 CG2 C THR A 334 ? -12.82637 15.94996 -18.40943 0.630 27.95874 C ? A ? 78 CG2 1
   ATOM 2537 HB C THR A 334 ? -11.81671 14.22013 -17.71407 0.630 28.32850 H ? A ? 78 HB 1
   ATOM 2538 HG1 C THR A 334 ? -10.63934 16.12565 -17.26797 0.630 28.61016 H ? A ? 78 HG1 1
   ATOM 2539 HG21 C THR A 334 ? -12.17847 16.13013 -19.10848 0.630 33.55048 H ? A ? 78 HG21 1
   ATOM 2540 HG22 C THR A 334 ? -13.60208 15.52012 -18.80237 0.630 33.55048 H ? A ? 78 HG22 1
   ATOM 2541 HG23 C THR A 334 ? -13.10064 16.79037 -18.01021 0.630 33.55048 H ? A ? 78 HG23 1
   ATOM 2542 N A GLY A 335 ? -12.24507 12.56612 -15.43255 0.590 18.12492 N ? A ? 79 N 1
   ATOM 2543 CA A GLY A 335 ? -11.42131 11.85538 -14.48539 0.590 18.79572 C ? A ? 79 CA 1
   ATOM 2544 C A GLY A 335 ? -11.15342 10.43851 -14.96269 0.590 17.31039 C ? A ? 79 C 1
   ATOM 2545 O A GLY A 335 ? -11.48012 10.04614 -16.09353 0.590 18.45879 O ? A ? 79 O 1
   ATOM 2546 H A GLY A 335 ? -12.49455 12.11430 -16.12046 0.590 21.74990 H ? A ? 79 H 1
   ATOM 2547 HA2 A GLY A 335 ? -10.57350 12.31446 -14.37877 0.590 22.55487 H ? A ? 79 HA2 1
   ATOM 2548 HA3 A GLY A 335 ? -11.86930 11.81585 -13.62595 0.590 22.55487 H ? A ? 79 HA3 1
   ATOM 2549 N B GLY A 335 ? -12.19279 12.58178 -15.45583 0.297 18.29349 N ? A ? 79 N 1
   ATOM 2550 CA B GLY A 335 ? -11.39337 11.85743 -14.49473 0.297 18.92399 C ? A ? 79 CA 1
   ATOM 2551 C B GLY A 335 ? -11.12817 10.44686 -14.97208 0.297 17.39314 C ? A ? 79 C 1
   ATOM 2552 O B GLY A 335 ? -11.41468 10.07896 -16.11841 0.297 18.70411 O ? A ? 79 O 1
   ATOM 2553 H B GLY A 335 ? -12.39447 12.14686 -16.16981 0.297 21.95219 H ? A ? 79 H 1
   ATOM 2554 HA2 B GLY A 335 ? -10.54420 12.30884 -14.36805 0.297 22.70879 H ? A ? 79 HA2 1
   ATOM 2555 HA3 B GLY A 335 ? -11.85932 11.81688 -13.64493 0.297 22.70879 H ? A ? 79 HA3 1
   ATOM 2556 N C GLY A 335 ? -12.16756 12.58954 -15.46464 0.113 18.37386 N ? A ? 79 N 1
   ATOM 2557 CA C GLY A 335 ? -11.36756 11.86166 -14.50414 0.113 19.01566 C ? A ? 79 CA 1
   ATOM 2558 C C GLY A 335 ? -11.10590 10.45289 -14.98078 0.113 17.43978 C ? A ? 79 C 1
   ATOM 2559 O C GLY A 335 ? -11.37106 10.09687 -16.13477 0.113 18.80665 O ? A ? 79 O 1
   ATOM 2560 H C GLY A 335 ? -12.35312 12.16054 -16.18653 0.113 22.04863 H ? A ? 79 H 1
   ATOM 2561 HA2 C GLY A 335 ? -10.51729 12.31122 -14.37836 0.113 22.81879 H ? A ? 79 HA2 1
   ATOM 2562 HA3 C GLY A 335 ? -11.83254 11.82178 -13.65379 0.113 22.81879 H ? A ? 79 HA3 1
   ATOM 2563 N . ALA A 336 ? -10.55562 9.65474 -14.07008 1.000 17.52886 N ? A ? 80 N 1
   ATOM 2564 CA . ALA A 336 ? -10.35533 8.24134 -14.34876 1.000 19.55839 C ? A ? 80 CA 1
   ATOM 2565 C . ALA A 336 ? -10.32118 7.45384 -13.05080 1.000 19.54719 C ? A ? 80 C 1
   ATOM 2566 O . ALA A 336 ? -9.87174 7.94368 -11.99362 1.000 20.05966 O ? A ? 80 O 1
   ATOM 2567 CB . ALA A 336 ? -9.07801 7.96146 -15.11161 1.000 18.42929 C ? A ? 80 CB 1
   ATOM 2568 HA . ALA A 336 ? -11.11082 7.95006 -14.88289 1.000 23.47006 H ? A ? 80 HA 1
   ATOM 2569 HB1 . ALA A 336 ? -9.01211 7.00815 -15.27820 1.000 22.11515 H ? A ? 80 HB1 1
   ATOM 2570 HB2 . ALA A 336 ? -9.10063 8.44351 -15.95305 1.000 22.11515 H ? A ? 80 HB2 1
   ATOM 2571 HB3 . ALA A 336 ? -8.32194 8.25756 -14.58098 1.000 22.11515 H ? A ? 80 HB3 1
   ATOM 2572 H A ALA A 336 ? -10.26148 9.91689 -13.30565 0.590 21.03463 H ? A ? 80 H 1
   ATOM 2573 H B ALA A 336 ? -10.27815 9.91182 -13.29774 0.297 21.03463 H ? A ? 80 H 1
   ATOM 2574 H C ALA A 336 ? -10.29306 9.90764 -13.29118 0.113 21.03463 H ? A ? 80 H 1
   ATOM 2575 N . ILE A 337 ? -10.80822 6.24146 -13.16309 1.000 19.79536 N ? A ? 81 N 1
   ATOM 2576 CA . ILE A 337 ? -10.91357 5.31872 -12.03406 1.000 19.67956 C ? A ? 81 CA 1
   ATOM 2577 C . ILE A 337 ? -10.02344 4.12959 -12.32587 1.000 21.12294 C ? A ? 81 C 1
   ATOM 2578 O . ILE A 337 ? -10.09992 3.53620 -13.39987 1.000 18.30375 O ? A ? 81 O 1
   ATOM 2579 CB . ILE A 337 ? -12.38079 4.91002 -11.83106 1.000 20.87080 C ? A ? 81 CB 1
   ATOM 2580 CG1 . ILE A 337 ? -13.15815 6.20245 -11.36473 1.000 25.71176 C ? A ? 81 CG1 1
   ATOM 2581 CG2 . ILE A 337 ? -12.50974 3.77606 -10.84900 1.000 22.83340 C ? A ? 81 CG2 1
   ATOM 2582 CD1 . ILE A 337 ? -14.57669 6.07384 -11.65645 1.000 26.30402 C ? A ? 81 CD1 1
   ATOM 2583 H . ILE A 337 ? -11.09617 5.91021 -13.90266 1.000 23.75443 H ? A ? 81 H 1
   ATOM 2584 HA . ILE A 337 ? -10.59090 5.72381 -11.21388 1.000 23.61547 H ? A ? 81 HA 1
   ATOM 2585 HB . ILE A 337 ? -12.76025 4.57558 -12.65874 1.000 25.04496 H ? A ? 81 HB 1
   ATOM 2586 HG12 . ILE A 337 ? -13.04764 6.32046 -10.40830 1.000 30.85411 H ? A ? 81 HG12 1
   ATOM 2587 HG13 . ILE A 337 ? -12.81342 6.97668 -11.83656 1.000 30.85411 H ? A ? 81 HG13 1
   ATOM 2588 HG21 . ILE A 337 ? -13.44916 3.63087 -10.65582 1.000 27.40007 H ? A ? 81 HG21 1
   ATOM 2589 HG22 . ILE A 337 ? -12.12459 2.97556 -11.23857 1.000 27.40007 H ? A ? 81 HG22 1
   ATOM 2590 HG23 . ILE A 337 ? -12.03661 4.00820 -10.03465 1.000 27.40007 H ? A ? 81 HG23 1
   ATOM 2591 HD11 . ILE A 337 ? -14.97892 6.95648 -11.66360 1.000 31.56482 H ? A ? 81 HD11 1
   ATOM 2592 HD12 . ILE A 337 ? -14.68383 5.65447 -12.52453 1.000 31.56482 H ? A ? 81 HD12 1
   ATOM 2593 HD13 . ILE A 337 ? -14.99167 5.52676 -10.97133 1.000 31.56482 H ? A ? 81 HD13 1
   ATOM 2594 N . LYS A 338 ? -9.16962 3.79273 -11.39643 1.000 22.87871 N ? A ? 82 N 1
   ATOM 2595 CA . LYS A 338 ? -8.24138 2.67946 -11.64828 1.000 20.45621 C ? A ? 82 CA 1
   ATOM 2596 C . LYS A 338 ? -8.87172 1.31922 -11.48312 1.000 20.54010 C ? A ? 82 C 1
   ATOM 2597 O . LYS A 338 ? -9.58756 1.08417 -10.51107 1.000 23.32439 O ? A ? 82 O 1
   ATOM 2598 H . LYS A 338 ? -9.09566 4.17092 -10.62760 1.000 27.45445 H ? A ? 82 H 1
   ATOM 2599 HA . LYS A 338 ? -7.95819 2.71998 -12.57514 1.000 24.54745 H ? A ? 82 HA 1
   ATOM 2600 CB A LYS A 338 ? -7.05053 2.81056 -10.69844 0.392 25.27785 C ? A ? 82 CB 1
   ATOM 2601 CG A LYS A 338 ? -5.95323 1.71411 -10.81383 0.392 23.33460 C ? A ? 82 CG 1
   ATOM 2602 CD A LYS A 338 ? -6.04569 0.71825 -9.64390 0.392 46.51634 C ? A ? 82 CD 1
   ATOM 2603 CE A LYS A 338 ? -4.92536 -0.33876 -9.62909 0.392 37.39250 C ? A ? 82 CE 1
   ATOM 2604 NZ A LYS A 338 ? -3.62081 0.19674 -9.10463 0.392 44.66383 N ? A ? 82 NZ 1
   ATOM 2605 HB2 A LYS A 338 ? -6.62078 3.66328 -10.86895 0.392 30.33342 H ? A ? 82 HB2 1
   ATOM 2606 HB3 A LYS A 338 ? -7.38572 2.78404 -9.78857 0.392 30.33342 H ? A ? 82 HB3 1
   ATOM 2607 HG2 A LYS A 338 ? -6.07043 1.22526 -11.64340 0.392 28.00152 H ? A ? 82 HG2 1
   ATOM 2608 HG3 A LYS A 338 ? -5.07713 2.13001 -10.79476 0.392 28.00152 H ? A ? 82 HG3 1
   ATOM 2609 HD2 A LYS A 338 ? -5.99548 1.21155 -8.81021 0.392 55.81961 H ? A ? 82 HD2 1
   ATOM 2610 HD3 A LYS A 338 ? -6.89239 0.24842 -9.70092 0.392 55.81961 H ? A ? 82 HD3 1
   ATOM 2611 HE2 A LYS A 338 ? -5.19551 -1.07705 -9.06089 0.392 44.87100 H ? A ? 82 HE2 1
   ATOM 2612 HE3 A LYS A 338 ? -4.77682 -0.65393 -10.53435 0.392 44.87100 H ? A ? 82 HE3 1
   ATOM 2613 HZ1 A LYS A 338 ? -3.00860 -0.44916 -9.09471 0.392 53.59660 H ? A ? 82 HZ1 1
   ATOM 2614 HZ2 A LYS A 338 ? -3.33298 0.85958 -9.62414 0.392 53.59660 H ? A ? 82 HZ2 1
   ATOM 2615 HZ3 A LYS A 338 ? -3.72907 0.50484 -8.27670 0.392 53.59660 H ? A ? 82 HZ3 1
   ATOM 2616 CB B LYS A 338 ? -7.05716 2.82430 -10.70710 0.608 25.24146 C ? A ? 82 CB 1
   ATOM 2617 CG B LYS A 338 ? -5.73844 2.21413 -11.32551 0.608 23.51684 C ? A ? 82 CG 1
   ATOM 2618 CD B LYS A 338 ? -4.54106 2.53782 -10.42455 0.608 29.06581 C ? A ? 82 CD 1
   ATOM 2619 CE B LYS A 338 ? -3.24056 2.29267 -11.15633 0.608 36.99464 C ? A ? 82 CE 1
   ATOM 2620 NZ B LYS A 338 ? -3.10653 0.91396 -11.29993 0.608 24.74931 N ? A ? 82 NZ 1
   ATOM 2621 HB2 B LYS A 338 ? -6.90320 3.76551 -10.53009 0.608 30.28975 H ? A ? 82 HB2 1
   ATOM 2622 HB3 B LYS A 338 ? -7.24892 2.35792 -9.87847 0.608 30.28975 H ? A ? 82 HB3 1
   ATOM 2623 HG2 B LYS A 338 ? -5.82476 1.25046 -11.39466 0.608 28.22021 H ? A ? 82 HG2 1
   ATOM 2624 HG3 B LYS A 338 ? -5.58071 2.59688 -12.20273 0.608 28.22021 H ? A ? 82 HG3 1
   ATOM 2625 HD2 B LYS A 338 ? -4.57575 3.47086 -10.16161 0.608 34.87898 H ? A ? 82 HD2 1
   ATOM 2626 HD3 B LYS A 338 ? -4.56402 1.97044 -9.63813 0.608 34.87898 H ? A ? 82 HD3 1
   ATOM 2627 HE2 B LYS A 338 ? -3.26215 2.70859 -12.03237 0.608 44.39356 H ? A ? 82 HE2 1
   ATOM 2628 HE3 B LYS A 338 ? -2.49365 2.63861 -10.64315 0.608 44.39356 H ? A ? 82 HE3 1
   ATOM 2629 HZ1 B LYS A 338 ? -2.33217 0.72290 -11.69487 0.608 29.69917 H ? A ? 82 HZ1 1
   ATOM 2630 HZ2 B LYS A 338 ? -3.12822 0.52122 -10.50157 0.608 29.69917 H ? A ? 82 HZ2 1
   ATOM 2631 HZ3 B LYS A 338 ? -3.77130 0.59369 -11.79753 0.608 29.69917 H ? A ? 82 HZ3 1
   ATOM 2632 N A LEU A 339 ? -8.63844 0.43510 -12.45549 0.233 20.49602 N ? A ? 83 N 1
   ATOM 2633 CA A LEU A 339 ? -9.07355 -0.94877 -12.36339 0.233 22.38246 C ? A ? 83 CA 1
   ATOM 2634 C A LEU A 339 ? -7.99856 -1.75929 -11.64628 0.233 23.79879 C ? A ? 83 C 1
   ATOM 2635 O A LEU A 339 ? -6.79329 -1.58119 -11.90039 0.233 23.22508 O ? A ? 83 O 1
   ATOM 2636 CB A LEU A 339 ? -9.32133 -1.54118 -13.74675 0.233 22.78733 C ? A ? 83 CB 1
   ATOM 2637 CG A LEU A 339 ? -10.17342 -0.71112 -14.69943 0.233 22.60255 C ? A ? 83 CG 1
   ATOM 2638 CD1 A LEU A 339 ? -10.41383 -1.49141 -15.97795 0.233 22.51295 C ? A ? 83 CD1 1
   ATOM 2639 CD2 A LEU A 339 ? -11.51505 -0.34510 -14.03912 0.233 21.84372 C ? A ? 83 CD2 1
   ATOM 2640 H A LEU A 339 ? -8.22414 0.62030 -13.18601 0.233 24.59522 H ? A ? 83 H 1
   ATOM 2641 HA A LEU A 339 ? -9.90582 -0.99834 -11.86764 0.233 26.85896 H ? A ? 83 HA 1
   ATOM 2642 HB2 A LEU A 339 ? -8.46126 -1.67348 -14.17533 0.233 27.34479 H ? A ? 83 HB2 1
   ATOM 2643 HB3 A LEU A 339 ? -9.76973 -2.39370 -13.63254 0.233 27.34479 H ? A ? 83 HB3 1
   ATOM 2644 HG A LEU A 339 ? -9.70983 0.11287 -14.91628 0.233 27.12306 H ? A ? 83 HG 1
   ATOM 2645 HD11 A LEU A 339 ? -10.78962 -0.89615 -16.64529 0.233 27.01554 H ? A ? 83 HD11 1
   ATOM 2646 HD12 A LEU A 339 ? -9.56927 -1.85001 -16.29262 0.233 27.01554 H ? A ? 83 HD12 1
   ATOM 2647 HD13 A LEU A 339 ? -11.03276 -2.21540 -15.79442 0.233 27.01554 H ? A ? 83 HD13 1
   ATOM 2648 HD21 A LEU A 339 ? -12.08585 0.07995 -14.69822 0.233 26.21247 H ? A ? 83 HD21 1
   ATOM 2649 HD22 A LEU A 339 ? -11.93607 -1.15448 -13.70965 0.233 26.21247 H ? A ? 83 HD22 1
   ATOM 2650 HD23 A LEU A 339 ? -11.34887 0.26447 -13.30311 0.233 26.21247 H ? A ? 83 HD23 1
   ATOM 2651 N B LEU A 339 ? -8.66442 0.42525 -12.45697 0.523 20.17751 N ? A ? 83 N 1
   ATOM 2652 CA B LEU A 339 ? -9.08694 -0.95464 -12.27282 0.523 22.36970 C ? A ? 83 CA 1
   ATOM 2653 C B LEU A 339 ? -7.99898 -1.70206 -11.48747 0.523 23.58498 C ? A ? 83 C 1
   ATOM 2654 O B LEU A 339 ? -6.78934 -1.35256 -11.53015 0.523 22.27764 O ? A ? 83 O 1
   ATOM 2655 CB B LEU A 339 ? -9.34293 -1.68020 -13.59548 0.523 22.78109 C ? A ? 83 CB 1
   ATOM 2656 CG B LEU A 339 ? -10.69232 -1.49149 -14.28385 0.523 25.85286 C ? A ? 83 CG 1
   ATOM 2657 CD1 B LEU A 339 ? -10.70258 -0.07689 -14.92292 0.523 24.85769 C ? A ? 83 CD1 1
   ATOM 2658 CD2 B LEU A 339 ? -10.98883 -2.54892 -15.29750 0.523 18.30114 C ? A ? 83 CD2 1
   ATOM 2659 H B LEU A 339 ? -8.29003 0.59483 -13.21240 0.523 24.21301 H ? A ? 83 H 1
   ATOM 2660 HA B LEU A 339 ? -9.92850 -0.96406 -11.79055 0.523 26.84364 H ? A ? 83 HA 1
   ATOM 2661 HB2 B LEU A 339 ? -8.66784 -1.38454 -14.22615 0.523 27.33731 H ? A ? 83 HB2 1
   ATOM 2662 HB3 B LEU A 339 ? -9.24840 -2.63127 -13.42989 0.523 27.33731 H ? A ? 83 HB3 1
   ATOM 2663 HG B LEU A 339 ? -11.40287 -1.57296 -13.62858 0.523 31.02344 H ? A ? 83 HG 1
   ATOM 2664 HD11 B LEU A 339 ? -11.57005 0.08064 -15.32738 0.523 29.82923 H ? A ? 83 HD11 1
   ATOM 2665 HD12 B LEU A 339 ? -10.53502 0.58300 -14.23200 0.523 29.82923 H ? A ? 83 HD12 1
   ATOM 2666 HD13 B LEU A 339 ? -10.00894 -0.03093 -15.59942 0.523 29.82923 H ? A ? 83 HD13 1
   ATOM 2667 HD21 B LEU A 339 ? -11.85543 -2.37094 -15.69528 0.523 21.96137 H ? A ? 83 HD21 1
   ATOM 2668 HD22 B LEU A 339 ? -10.30124 -2.53240 -15.98148 0.523 21.96137 H ? A ? 83 HD22 1
   ATOM 2669 HD23 B LEU A 339 ? -10.99780 -3.41375 -14.85830 0.523 21.96137 H ? A ? 83 HD23 1
   ATOM 2670 N C LEU A 339 ? -8.66530 0.43761 -12.46517 0.244 20.44507 N ? A ? 83 N 1
   ATOM 2671 CA C LEU A 339 ? -9.14271 -0.93795 -12.39054 0.244 22.40396 C ? A ? 83 CA 1
   ATOM 2672 C C LEU A 339 ? -8.04483 -1.79933 -11.77473 0.244 23.72853 C ? A ? 83 C 1
   ATOM 2673 O C LEU A 339 ? -6.88540 -1.74371 -12.22479 0.244 23.46120 O ? A ? 83 O 1
   ATOM 2674 CB C LEU A 339 ? -9.50675 -1.47369 -13.77320 0.244 22.93497 C ? A ? 83 CB 1
   ATOM 2675 CG C LEU A 339 ? -10.95326 -1.31100 -14.24917 0.244 25.00882 C ? A ? 83 CG 1
   ATOM 2676 CD1 C LEU A 339 ? -11.62336 -0.13371 -13.58733 0.244 21.87289 C ? A ? 83 CD1 1
   ATOM 2677 CD2 C LEU A 339 ? -10.98291 -1.10211 -15.76360 0.244 21.76369 C ? A ? 83 CD2 1
   ATOM 2678 H C LEU A 339 ? -8.24510 0.61840 -13.19342 0.244 24.53408 H ? A ? 83 H 1
   ATOM 2679 HA C LEU A 339 ? -9.93980 -0.97767 -11.83920 0.244 26.88475 H ? A ? 83 HA 1
   ATOM 2680 HB2 C LEU A 339 ? -8.94720 -1.01886 -14.42200 0.244 27.52197 H ? A ? 83 HB2 1
   ATOM 2681 HB3 C LEU A 339 ? -9.31658 -2.42484 -13.77998 0.244 27.52197 H ? A ? 83 HB3 1
   ATOM 2682 HG C LEU A 339 ? -11.44039 -2.11594 -14.01320 0.244 30.01058 H ? A ? 83 HG 1
   ATOM 2683 HD11 C LEU A 339 ? -12.43823 0.07778 -14.06916 0.244 26.24747 H ? A ? 83 HD11 1
   ATOM 2684 HD12 C LEU A 339 ? -11.83270 -0.36480 -12.66881 0.244 26.24747 H ? A ? 83 HD12 1
   ATOM 2685 HD13 C LEU A 339 ? -11.02022 0.62570 -13.60812 0.244 26.24747 H ? A ? 83 HD13 1
   ATOM 2686 HD21 C LEU A 339 ? -11.90549 -1.03074 -16.05455 0.244 26.11643 H ? A ? 83 HD21 1
   ATOM 2687 HD22 C LEU A 339 ? -10.50401 -0.28663 -15.97935 0.244 26.11643 H ? A ? 83 HD22 1
   ATOM 2688 HD23 C LEU A 339 ? -10.55760 -1.85953 -16.19525 0.244 26.11643 H ? A ? 83 HD23 1
   ATOM 2689 N A ASP A 340 ? -8.43271 -2.62274 -10.72949 0.233 25.99283 N ? A ? 84 N 1
   ATOM 2690 CA A ASP A 340 ? -7.51990 -3.44294 -9.93029 0.233 25.82375 C ? A ? 84 CA 1
   ATOM 2691 C A ASP A 340 ? -7.05365 -4.62367 -10.77691 0.233 25.41203 C ? A ? 84 C 1
   ATOM 2692 O A ASP A 340 ? -7.73727 -5.65242 -10.87895 0.233 23.83680 O ? A ? 84 O 1
   ATOM 2693 CB A ASP A 340 ? -8.20174 -3.91319 -8.65138 0.233 30.06900 C ? A ? 84 CB 1
   ATOM 2694 CG A ASP A 340 ? -7.26728 -4.71330 -7.74923 0.233 34.85570 C ? A ? 84 CG 1
   ATOM 2695 OD1 A ASP A 340 ? -6.05609 -4.80224 -8.06349 0.233 31.36232 O ? A ? 84 OD1 1
   ATOM 2696 OD2 A ASP A 340 ? -7.74799 -5.24780 -6.72658 0.233 45.73037 O ? A ? 84 OD2 1
   ATOM 2697 H A ASP A 340 ? -9.26301 -2.75448 -10.54829 0.233 31.19140 H ? A ? 84 H 1
   ATOM 2698 HA A ASP A 340 ? -6.74315 -2.91455 -9.68869 0.233 30.98850 H ? A ? 84 HA 1
   ATOM 2699 HB2 A ASP A 340 ? -8.51031 -3.13964 -8.15409 0.233 36.08280 H ? A ? 84 HB2 1
   ATOM 2700 HB3 A ASP A 340 ? -8.95388 -4.48005 -8.88344 0.233 36.08280 H ? A ? 84 HB3 1
   ATOM 2701 N B ASP A 340 ? -8.42316 -2.70826 -10.73354 0.523 26.04358 N ? A ? 84 N 1
   ATOM 2702 CA B ASP A 340 ? -7.49566 -3.47254 -9.89347 0.523 25.65326 C ? A ? 84 CA 1
   ATOM 2703 C B ASP A 340 ? -7.00595 -4.66885 -10.70299 0.523 25.32511 C ? A ? 84 C 1
   ATOM 2704 O B ASP A 340 ? -7.62049 -5.74882 -10.71656 0.523 23.49948 O ? A ? 84 O 1
   ATOM 2705 CB B ASP A 340 ? -8.16082 -3.89916 -8.59538 0.523 30.06709 C ? A ? 84 CB 1
   ATOM 2706 CG B ASP A 340 ? -7.23314 -4.74122 -7.71538 0.523 34.89244 C ? A ? 84 CG 1
   ATOM 2707 OD1 B ASP A 340 ? -6.03072 -4.87617 -8.06453 0.523 31.61289 O ? A ? 84 OD1 1
   ATOM 2708 OD2 B ASP A 340 ? -7.71716 -5.26518 -6.68813 0.523 45.83898 O ? A ? 84 OD2 1
   ATOM 2709 H B ASP A 340 ? -9.24091 -2.97064 -10.68826 0.523 31.25230 H ? A ? 84 H 1
   ATOM 2710 HA B ASP A 340 ? -6.73264 -2.91657 -9.67074 0.523 30.78391 H ? A ? 84 HA 1
   ATOM 2711 HB2 B ASP A 340 ? -8.41628 -3.10870 -8.09457 0.523 36.08051 H ? A ? 84 HB2 1
   ATOM 2712 HB3 B ASP A 340 ? -8.94622 -4.43019 -8.80043 0.523 36.08051 H ? A ? 84 HB3 1
   ATOM 2713 N C ASP A 340 ? -8.39650 -2.55331 -10.72715 0.244 25.84006 N ? A ? 84 N 1
   ATOM 2714 CA C ASP A 340 ? -7.42741 -3.32870 -9.94481 0.244 25.91618 C ? A ? 84 CA 1
   ATOM 2715 C C ASP A 340 ? -7.02716 -4.57406 -10.73036 0.244 25.39381 C ? A ? 84 C 1
   ATOM 2716 O C ASP A 340 ? -7.72353 -5.59982 -10.72827 0.244 23.96429 O ? A ? 84 O 1
   ATOM 2717 CB C ASP A 340 ? -7.99271 -3.69773 -8.57909 0.244 30.22721 C ? A ? 84 CB 1
   ATOM 2718 CG C ASP A 340 ? -6.94380 -4.33504 -7.65800 0.244 35.10078 C ? A ? 84 CG 1
   ATOM 2719 OD1 C ASP A 340 ? -5.76001 -4.48131 -8.07681 0.244 31.02055 O ? A ? 84 OD1 1
   ATOM 2720 OD2 C ASP A 340 ? -7.30699 -4.67496 -6.50829 0.244 34.54962 O ? A ? 84 OD2 1
   ATOM 2721 H C ASP A 340 ? -9.20494 -2.63335 -10.44499 0.244 31.00808 H ? A ? 84 H 1
   ATOM 2722 HA C ASP A 340 ? -6.63505 -2.78519 -9.81190 0.244 31.09942 H ? A ? 84 HA 1
   ATOM 2723 HB2 C ASP A 340 ? -8.32452 -2.89541 -8.14656 0.244 36.27265 H ? A ? 84 HB2 1
   ATOM 2724 HB3 C ASP A 340 ? -8.71525 -4.33407 -8.69703 0.244 36.27265 H ? A ? 84 HB3 1
   ATOM 2725 N . ASP A 341 ? -5.87850 -4.48468 -11.38559 1.000 24.58835 N ? A ? 85 N 1
   ATOM 2726 CA . ASP A 341 ? -5.35721 -5.53706 -12.20454 1.000 24.51849 C ? A ? 85 CA 1
   ATOM 2727 C . ASP A 341 ? -4.97299 -6.79036 -11.41532 1.000 24.06461 C ? A ? 85 C 1
   ATOM 2728 O . ASP A 341 ? -4.72198 -7.79829 -12.03846 1.000 29.50663 O ? A ? 85 O 1
   ATOM 2729 HA . ASP A 341 ? -6.04376 -5.78333 -12.84398 1.000 29.42219 H ? A ? 85 HA 1
   ATOM 2730 CB A ASP A 341 ? -4.12801 -5.04325 -12.96210 0.293 27.97866 C ? A ? 85 CB 1
   ATOM 2731 CG A ASP A 341 ? -3.10393 -4.41895 -12.04356 0.293 31.26582 C ? A ? 85 CG 1
   ATOM 2732 OD1 A ASP A 341 ? -3.27936 -3.23511 -11.66679 0.293 30.01325 O ? A ? 85 OD1 1
   ATOM 2733 OD2 A ASP A 341 ? -2.16267 -5.13927 -11.64988 0.293 31.16269 O ? A ? 85 OD2 1
   ATOM 2734 H A ASP A 341 ? -5.37640 -3.78854 -11.33189 0.233 29.50602 H ? A ? 85 H 1
   ATOM 2735 HB2 A ASP A 341 ? -3.71086 -5.79284 -13.41486 0.293 33.57439 H ? A ? 85 HB2 1
   ATOM 2736 HB3 A ASP A 341 ? -4.40071 -4.37455 -13.60970 0.293 33.57439 H ? A ? 85 HB3 1
   ATOM 2737 CB B ASP A 341 ? -4.12560 -5.04193 -12.95031 0.707 28.12150 C ? A ? 85 CB 1
   ATOM 2738 CG B ASP A 341 ? -3.12006 -4.41034 -12.02384 0.707 31.39940 C ? A ? 85 CG 1
   ATOM 2739 OD1 B ASP A 341 ? -2.30130 -5.16426 -11.43167 0.707 30.76986 O ? A ? 85 OD1 1
   ATOM 2740 OD2 B ASP A 341 ? -3.20006 -3.17652 -11.81043 0.707 30.50171 O ? A ? 85 OD2 1
   ATOM 2741 H B ASP A 341 ? -5.41166 -3.76243 -11.38240 0.523 29.50602 H ? A ? 85 H 1
   ATOM 2742 HB2 B ASP A 341 ? -3.69924 -5.79132 -13.39476 0.707 33.74580 H ? A ? 85 HB2 1
   ATOM 2743 HB3 B ASP A 341 ? -4.39432 -4.37764 -13.60408 0.707 33.74580 H ? A ? 85 HB3 1
   ATOM 2744 H C ASP A 341 ? -5.36922 -3.79202 -11.36445 0.244 29.50602 H ? A ? 85 H 1
   ATOM 2745 N . LYS A 342 ? -4.88493 -6.73090 -10.09349 1.000 23.49422 N ? A ? 86 N 1
   ATOM 2746 CA . LYS A 342 ? -4.61270 -7.91108 -9.25891 1.000 26.33907 C ? A ? 86 CA 1
   ATOM 2747 C . LYS A 342 ? -5.89456 -8.63448 -8.85387 1.000 30.70514 C ? A ? 86 C 1
   ATOM 2748 O . LYS A 342 ? -5.82094 -9.73889 -8.32259 1.000 35.30348 O ? A ? 86 O 1
   ATOM 2749 H . LYS A 342 ? -4.97989 -6.00671 -9.63949 1.000 28.19307 H ? A ? 86 H 1
   ATOM 2750 HA . LYS A 342 ? -4.05656 -8.52704 -9.76110 1.000 31.60688 H ? A ? 86 HA 1
   ATOM 2751 CB A LYS A 342 ? -3.85631 -7.49706 -7.99591 0.260 33.16751 C ? A ? 86 CB 1
   ATOM 2752 CG A LYS A 342 ? -2.63382 -6.59231 -8.25547 0.260 36.35970 C ? A ? 86 CG 1
   ATOM 2753 CD A LYS A 342 ? -1.57100 -7.34212 -9.04459 0.260 41.25056 C ? A ? 86 CD 1
   ATOM 2754 CE A LYS A 342 ? -0.17043 -6.77589 -8.80368 0.260 38.16669 C ? A ? 86 CE 1
   ATOM 2755 NZ A LYS A 342 ? 0.05264 -6.39268 -7.37108 0.260 40.27697 N ? A ? 86 NZ 1
   ATOM 2756 HB2 A LYS A 342 ? -4.46376 -7.01102 -7.41653 0.260 39.80101 H ? A ? 86 HB2 1
   ATOM 2757 HB3 A LYS A 342 ? -3.53981 -8.29725 -7.54823 0.260 39.80101 H ? A ? 86 HB3 1
   ATOM 2758 HG2 A LYS A 342 ? -2.90772 -5.81536 -8.76755 0.260 43.63164 H ? A ? 86 HG2 1
   ATOM 2759 HG3 A LYS A 342 ? -2.25058 -6.31357 -7.40911 0.260 43.63164 H ? A ? 86 HG3 1
   ATOM 2760 HD2 A LYS A 342 ? -1.57114 -8.27385 -8.77483 0.260 49.50067 H ? A ? 86 HD2 1
   ATOM 2761 HD3 A LYS A 342 ? -1.76725 -7.27097 -9.99186 0.260 49.50067 H ? A ? 86 HD3 1
   ATOM 2762 HE2 A LYS A 342 ? 0.48864 -7.44642 -9.04224 0.260 45.80003 H ? A ? 86 HE2 1
   ATOM 2763 HE3 A LYS A 342 ? -0.04998 -5.98330 -9.34975 0.260 45.80003 H ? A ? 86 HE3 1
   ATOM 2764 HZ1 A LYS A 342 ? 0.92039 -6.26225 -7.22245 0.260 48.33237 H ? A ? 86 HZ1 1
   ATOM 2765 HZ2 A LYS A 342 ? -0.38833 -5.64246 -7.18445 0.260 48.33237 H ? A ? 86 HZ2 1
   ATOM 2766 HZ3 A LYS A 342 ? -0.23831 -7.03996 -6.83399 0.260 48.33237 H ? A ? 86 HZ3 1
   ATOM 2767 CB B LYS A 342 ? -3.82275 -7.52872 -8.01131 0.457 33.13520 C ? A ? 86 CB 1
   ATOM 2768 CG B LYS A 342 ? -2.30290 -7.40658 -8.28545 0.457 39.04007 C ? A ? 86 CG 1
   ATOM 2769 CD B LYS A 342 ? -1.70893 -8.76333 -8.71981 0.457 54.25545 C ? A ? 86 CD 1
   ATOM 2770 CE B LYS A 342 ? -1.40219 -8.78681 -10.22757 0.457 47.97844 C ? A ? 86 CE 1
   ATOM 2771 NZ B LYS A 342 ? -1.50424 -10.10189 -10.91980 0.457 27.95554 N ? A ? 86 NZ 1
   ATOM 2772 HB2 B LYS A 342 ? -4.14012 -6.67179 -7.68597 0.457 39.76223 H ? A ? 86 HB2 1
   ATOM 2773 HB3 B LYS A 342 ? -3.95287 -8.20992 -7.33313 0.457 39.76223 H ? A ? 86 HB3 1
   ATOM 2774 HG2 B LYS A 342 ? -2.15327 -6.76411 -8.99661 0.457 46.84808 H ? A ? 86 HG2 1
   ATOM 2775 HG3 B LYS A 342 ? -1.85076 -7.11811 -7.47721 0.457 46.84808 H ? A ? 86 HG3 1
   ATOM 2776 HD2 B LYS A 342 ? -0.88211 -8.92134 -8.23784 0.457 65.10654 H ? A ? 86 HD2 1
   ATOM 2777 HD3 B LYS A 342 ? -2.34546 -9.46941 -8.52701 0.457 65.10654 H ? A ? 86 HD3 1
   ATOM 2778 HE2 B LYS A 342 ? -2.02420 -8.18767 -10.66920 0.457 57.57413 H ? A ? 86 HE2 1
   ATOM 2779 HE3 B LYS A 342 ? -0.49308 -8.47277 -10.35327 0.457 57.57413 H ? A ? 86 HE3 1
   ATOM 2780 HZ1 B LYS A 342 ? -1.24542 -10.02059 -11.76744 0.457 33.54665 H ? A ? 86 HZ1 1
   ATOM 2781 HZ2 B LYS A 342 ? -0.98414 -10.70007 -10.51510 0.457 33.54665 H ? A ? 86 HZ2 1
   ATOM 2782 HZ3 B LYS A 342 ? -2.34570 -10.39118 -10.90121 0.457 33.54665 H ? A ? 86 HZ3 1
   ATOM 2783 CB C LYS A 342 ? -3.82960 -7.51301 -8.00832 0.283 33.16195 C ? A ? 86 CB 1
   ATOM 2784 CG C LYS A 342 ? -2.38889 -7.05704 -8.31145 0.283 38.35014 C ? A ? 86 CG 1
   ATOM 2785 CD C LYS A 342 ? -1.47918 -8.24257 -8.63936 0.283 51.24114 C ? A ? 86 CD 1
   ATOM 2786 CE C LYS A 342 ? -1.01700 -8.97395 -7.37440 0.283 46.84346 C ? A ? 86 CE 1
   ATOM 2787 NZ C LYS A 342 ? -0.40813 -10.32315 -7.63355 0.283 29.41684 N ? A ? 86 NZ 1
   ATOM 2788 HB2 C LYS A 342 ? -4.28889 -6.77904 -7.57102 0.283 39.79434 H ? A ? 86 HB2 1
   ATOM 2789 HB3 C LYS A 342 ? -3.78149 -8.27660 -7.41207 0.283 39.79434 H ? A ? 86 HB3 1
   ATOM 2790 HG2 C LYS A 342 ? -2.39575 -6.45853 -9.07475 0.283 46.02017 H ? A ? 86 HG2 1
   ATOM 2791 HG3 C LYS A 342 ? -2.02678 -6.60113 -7.53562 0.283 46.02017 H ? A ? 86 HG3 1
   ATOM 2792 HD2 C LYS A 342 ? -1.96342 -8.87344 -9.19472 0.283 61.48937 H ? A ? 86 HD2 1
   ATOM 2793 HD3 C LYS A 342 ? -0.69314 -7.92241 -9.10898 0.283 61.48937 H ? A ? 86 HD3 1
   ATOM 2794 HE2 C LYS A 342 ? -0.34896 -8.43087 -6.92752 0.283 56.21215 H ? A ? 86 HE2 1
   ATOM 2795 HE3 C LYS A 342 ? -1.78237 -9.10363 -6.79277 0.283 56.21215 H ? A ? 86 HE3 1
   ATOM 2796 HZ1 C LYS A 342 ? -0.13077 -10.68393 -6.86870 0.283 35.30021 H ? A ? 86 HZ1 1
   ATOM 2797 HZ2 C LYS A 342 ? -1.01040 -10.86251 -8.00566 0.283 35.30021 H ? A ? 86 HZ2 1
   ATOM 2798 HZ3 C LYS A 342 ? 0.28678 -10.24290 -8.18379 0.283 35.30021 H ? A ? 86 HZ3 1
   ATOM 2799 N . ASP A 343 ? -7.03035 -8.06099 -9.09163 1.000 24.62934 N ? A ? 87 N 1
   ATOM 2800 CA . ASP A 343 ? -8.35041 -8.71899 -8.87894 1.000 25.10125 C ? A ? 87 CA 1
   ATOM 2801 C . ASP A 343 ? -8.48431 -9.87145 -9.85224 1.000 17.64369 C ? A ? 87 C 1
   ATOM 2802 O . ASP A 343 ? -7.96260 -9.78123 -10.92090 1.000 39.65221 O ? A ? 87 O 1
   ATOM 2803 H . ASP A 343 ? -7.10499 -7.25783 -9.38989 1.000 29.55521 H ? A ? 87 H 1
   ATOM 2804 HA . ASP A 343 ? -8.40895 -9.06175 -7.97341 1.000 30.12149 H ? A ? 87 HA 1
   ATOM 2805 CB A ASP A 343 ? -9.50295 -7.71935 -9.06116 0.440 30.81295 C ? A ? 87 CB 1
   ATOM 2806 CG A ASP A 343 ? -10.85022 -8.22312 -8.50896 0.440 36.45627 C ? A ? 87 CG 1
   ATOM 2807 OD1 A ASP A 343 ? -11.04666 -9.46258 -8.41422 0.440 33.20003 O ? A ? 87 OD1 1
   ATOM 2808 OD2 A ASP A 343 ? -11.73585 -7.35888 -8.19021 0.440 35.29824 O ? A ? 87 OD2 1
   ATOM 2809 HB2 A ASP A 343 ? -9.28076 -6.89765 -8.59604 0.440 36.97554 H ? A ? 87 HB2 1
   ATOM 2810 HB3 A ASP A 343 ? -9.61794 -7.54382 -10.00820 0.440 36.97554 H ? A ? 87 HB3 1
   ATOM 2811 CB B ASP A 343 ? -9.50260 -7.71462 -9.05468 0.560 30.80079 C ? A ? 87 CB 1
   ATOM 2812 CG B ASP A 343 ? -10.85381 -8.20442 -8.48691 0.560 36.43123 C ? A ? 87 CG 1
   ATOM 2813 OD1 B ASP A 343 ? -11.11602 -9.43414 -8.52328 0.560 33.18474 O ? A ? 87 OD1 1
   ATOM 2814 OD2 B ASP A 343 ? -11.68177 -7.33557 -8.02831 0.560 35.27728 O ? A ? 87 OD2 1
   ATOM 2815 HB2 B ASP A 343 ? -9.27110 -6.89168 -8.59634 0.560 36.96094 H ? A ? 87 HB2 1
   ATOM 2816 HB3 B ASP A 343 ? -9.62521 -7.54378 -10.00161 0.560 36.96094 H ? A ? 87 HB3 1
   ATOM 2817 N A PRO A 344 ? -8.78604 -11.05596 -9.30957 0.215 29.27430 N ? A ? 88 N 1
   ATOM 2818 CA A PRO A 344 ? -8.99636 -12.22889 -10.15219 0.215 28.86619 C ? A ? 88 CA 1
   ATOM 2819 C A PRO A 344 ? -10.17013 -12.04787 -11.04175 0.215 26.80664 C ? A ? 88 C 1
   ATOM 2820 O A PRO A 344 ? -10.28374 -12.74795 -12.06014 0.215 28.48635 O ? A ? 88 O 1
   ATOM 2821 CB A PRO A 344 ? -9.23258 -13.37236 -9.14236 0.215 28.44973 C ? A ? 88 CB 1
   ATOM 2822 CG A PRO A 344 ? -8.55543 -12.91994 -7.89661 0.215 32.21997 C ? A ? 88 CG 1
   ATOM 2823 CD A PRO A 344 ? -8.70187 -11.40687 -7.87387 0.215 27.43878 C ? A ? 88 CD 1
   ATOM 2824 HA A PRO A 344 ? -8.20153 -12.43974 -10.66666 0.215 34.63943 H ? A ? 88 HA 1
   ATOM 2825 HB2 A PRO A 344 ? -10.18373 -13.49519 -8.99703 0.215 34.13968 H ? A ? 88 HB2 1
   ATOM 2826 HB3 A PRO A 344 ? -8.83878 -14.19439 -9.47416 0.215 34.13968 H ? A ? 88 HB3 1
   ATOM 2827 HG2 A PRO A 344 ? -8.98765 -13.31897 -7.12534 0.215 38.66396 H ? A ? 88 HG2 1
   ATOM 2828 HG3 A PRO A 344 ? -7.61979 -13.17461 -7.92128 0.215 38.66396 H ? A ? 88 HG3 1
   ATOM 2829 HD2 A PRO A 344 ? -9.50990 -11.14454 -7.40571 0.215 32.92653 H ? A ? 88 HD2 1
   ATOM 2830 HD3 A PRO A 344 ? -7.92917 -10.99072 -7.46078 0.215 32.92653 H ? A ? 88 HD3 1
   ATOM 2831 N B PRO A 344 ? -8.76644 -11.06987 -9.28338 0.616 29.34374 N ? A ? 88 N 1
   ATOM 2832 CA B PRO A 344 ? -9.00262 -12.23157 -10.12190 0.616 28.81430 C ? A ? 88 CA 1
   ATOM 2833 C B PRO A 344 ? -10.09405 -11.92832 -11.09551 0.616 26.24991 C ? A ? 88 C 1
   ATOM 2834 O B PRO A 344 ? -10.08042 -12.43744 -12.22057 0.616 30.92043 O ? A ? 88 O 1
   ATOM 2835 CB B PRO A 344 ? -9.40530 -13.37129 -9.13265 0.616 27.85568 C ? A ? 88 CB 1
   ATOM 2836 CG B PRO A 344 ? -8.84584 -12.95891 -7.83979 0.616 32.46823 C ? A ? 88 CG 1
   ATOM 2837 CD B PRO A 344 ? -8.81536 -11.39673 -7.84471 0.616 27.38017 C ? A ? 88 CD 1
   ATOM 2838 HA B PRO A 344 ? -8.18712 -12.51774 -10.56232 0.616 34.57716 H ? A ? 88 HA 1
   ATOM 2839 HB2 B PRO A 344 ? -10.37149 -13.44377 -9.08658 0.616 33.42681 H ? A ? 88 HB2 1
   ATOM 2840 HB3 B PRO A 344 ? -9.02297 -14.21361 -9.42458 0.616 33.42681 H ? A ? 88 HB3 1
   ATOM 2841 HG2 B PRO A 344 ? -9.41100 -13.28651 -7.12273 0.616 38.96188 H ? A ? 88 HG2 1
   ATOM 2842 HG3 B PRO A 344 ? -7.94929 -13.31699 -7.74554 0.616 38.96188 H ? A ? 88 HG3 1
   ATOM 2843 HD2 B PRO A 344 ? -9.61553 -11.03344 -7.43404 0.616 32.85620 H ? A ? 88 HD2 1
   ATOM 2844 HD3 B PRO A 344 ? -8.02737 -11.06428 -7.38704 0.616 32.85620 H ? A ? 88 HD3 1
   ATOM 2845 N C PRO A 344 ? -8.82142 -11.04822 -9.32403 0.169 29.24177 N ? A ? 88 N 1
   ATOM 2846 CA C PRO A 344 ? -8.99365 -12.22425 -10.17084 0.169 28.87893 C ? A ? 88 CA 1
   ATOM 2847 C C PRO A 344 ? -10.20384 -12.09605 -11.01074 0.169 26.85626 C ? A ? 88 C 1
   ATOM 2848 O C PRO A 344 ? -10.37398 -12.86237 -11.97384 0.169 28.87169 O ? A ? 88 O 1
   ATOM 2849 CB C PRO A 344 ? -9.11547 -13.38232 -9.16432 0.169 28.57104 C ? A ? 88 CB 1
   ATOM 2850 CG C PRO A 344 ? -9.64974 -12.75024 -7.91973 0.169 30.84963 C ? A ? 88 CG 1
   ATOM 2851 CD C PRO A 344 ? -9.04124 -11.34540 -7.89301 0.169 28.38189 C ? A ? 88 CD 1
   ATOM 2852 HA C PRO A 344 ? -8.21175 -12.39156 -10.71996 0.169 34.65472 H ? A ? 88 HA 1
   ATOM 2853 HB2 C PRO A 344 ? -9.72776 -14.05348 -9.50426 0.169 34.28525 H ? A ? 88 HB2 1
   ATOM 2854 HB3 C PRO A 344 ? -8.24372 -13.77766 -9.00729 0.169 34.28525 H ? A ? 88 HB3 1
   ATOM 2855 HG2 C PRO A 344 ? -10.61794 -12.70754 -7.96046 0.169 37.01956 H ? A ? 88 HG2 1
   ATOM 2856 HG3 C PRO A 344 ? -9.37259 -13.26248 -7.14404 0.169 37.01956 H ? A ? 88 HG3 1
   ATOM 2857 HD2 C PRO A 344 ? -9.65757 -10.70887 -7.49818 0.169 34.05827 H ? A ? 88 HD2 1
   ATOM 2858 HD3 C PRO A 344 ? -8.20243 -11.34091 -7.40591 0.169 34.05827 H ? A ? 88 HD3 1
   ATOM 2859 N . ASN A 345 ? -11.06756 -11.14565 -10.67567 1.000 24.71451 N ? A ? 89 N 1
   ATOM 2860 CA . ASN A 345 ? -12.12063 -10.83396 -11.62586 1.000 25.40816 C ? A ? 89 CA 1
   ATOM 2861 C . ASN A 345 ? -11.77100 -9.74718 -12.64110 1.000 25.04349 C ? A ? 89 C 1
   ATOM 2862 O . ASN A 345 ? -12.63697 -9.34926 -13.40353 1.000 23.57228 O ? A ? 89 O 1
   ATOM 2863 HA . ASN A 345 ? -12.30562 -11.64662 -12.12210 1.000 30.48979 H ? A ? 89 HA 1
   ATOM 2864 CB A ASN A 345 ? -13.39159 -10.39117 -10.87386 0.140 28.24104 C ? A ? 89 CB 1
   ATOM 2865 CG A ASN A 345 ? -13.72818 -11.29071 -9.69566 0.140 31.95354 C ? A ? 89 CG 1
   ATOM 2866 OD1 A ASN A 345 ? -13.41289 -12.47818 -9.70537 0.140 29.06510 O ? A ? 89 OD1 1
   ATOM 2867 ND2 A ASN A 345 ? -14.36845 -10.72453 -8.67286 0.140 33.03688 N ? A ? 89 ND2 1
   ATOM 2868 H A ASN A 345 ? -11.08629 -10.72500 -9.92580 0.215 29.65741 H ? A ? 89 H 1
   ATOM 2869 HB2 A ASN A 345 ? -13.26023 -9.49172 -10.53528 0.140 33.88925 H ? A ? 89 HB2 1
   ATOM 2870 HB3 A ASN A 345 ? -14.14283 -10.40834 -11.48725 0.140 33.88925 H ? A ? 89 HB3 1
   ATOM 2871 HD21 A ASN A 345 ? -14.57949 -11.19466 -7.98436 0.140 39.64426 H ? A ? 89 HD21 1
   ATOM 2872 HD22 A ASN A 345 ? -14.57051 -9.88909 -8.70144 0.140 39.64426 H ? A ? 89 HD22 1
   ATOM 2873 CB B ASN A 345 ? -13.37392 -10.44094 -10.85033 0.380 28.12121 C ? A ? 89 CB 1
   ATOM 2874 CG B ASN A 345 ? -14.01561 -11.61955 -10.16103 0.380 33.85214 C ? A ? 89 CG 1
   ATOM 2875 OD1 B ASN A 345 ? -14.58751 -12.48132 -10.81077 0.380 35.51497 O ? A ? 89 OD1 1
   ATOM 2876 ND2 B ASN A 345 ? -13.87196 -11.68965 -8.83973 0.380 28.35966 N ? A ? 89 ND2 1
   ATOM 2877 H B ASN A 345 ? -11.13883 -10.80114 -9.89092 0.616 29.65741 H ? A ? 89 H 1
   ATOM 2878 HB2 B ASN A 345 ? -13.13677 -9.78803 -10.17330 0.379 33.74545 H ? A ? 89 HB2 1
   ATOM 2879 HB3 B ASN A 345 ? -14.02163 -10.06152 -11.46467 0.379 33.74545 H ? A ? 89 HB3 1
   ATOM 2880 HD21 B ASN A 345 ? -14.22043 -12.34371 -8.40341 0.379 34.03159 H ? A ? 89 HD21 1
   ATOM 2881 HD22 B ASN A 345 ? -13.43068 -11.08088 -8.42227 0.379 34.03159 H ? A ? 89 HD22 1
   ATOM 2882 CB C ASN A 345 ? -13.37771 -10.36571 -10.85667 0.480 28.08214 C ? A ? 89 CB 1
   ATOM 2883 CG C ASN A 345 ? -13.74103 -11.25868 -9.67737 0.480 32.08181 C ? A ? 89 CG 1
   ATOM 2884 OD1 C ASN A 345 ? -13.36624 -12.43128 -9.63651 0.480 28.86631 O ? A ? 89 OD1 1
   ATOM 2885 ND2 C ASN A 345 ? -14.50262 -10.70120 -8.71773 0.480 32.93417 N ? A ? 89 ND2 1
   ATOM 2886 H C ASN A 345 ? -11.06247 -10.69385 -9.94393 0.169 29.65741 H ? A ? 89 H 1
   ATOM 2887 HB2 C ASN A 345 ? -13.21957 -9.47222 -10.51377 0.480 33.69857 H ? A ? 89 HB2 1
   ATOM 2888 HB3 C ASN A 345 ? -14.13237 -10.35844 -11.46604 0.480 33.69857 H ? A ? 89 HB3 1
   ATOM 2889 HD21 C ASN A 345 ? -14.73531 -11.16334 -8.03079 0.480 39.52100 H ? A ? 89 HD21 1
   ATOM 2890 HD22 C ASN A 345 ? -14.75654 -9.88286 -8.79152 0.480 39.52100 H ? A ? 89 HD22 1
   ATOM 2891 N . PHE A 346 ? -10.55299 -9.23608 -12.64625 1.000 23.47873 N ? A ? 90 N 1
   ATOM 2892 CA . PHE A 346 ? -10.16497 -8.12995 -13.54376 1.000 22.78212 C ? A ? 90 CA 1
   ATOM 2893 C . PHE A 346 ? -10.44330 -8.43696 -15.01426 1.000 22.63088 C ? A ? 90 C 1
   ATOM 2894 O . PHE A 346 ? -10.97381 -7.60929 -15.74893 1.000 21.70885 O ? A ? 90 O 1
   ATOM 2895 H . PHE A 346 ? -9.91372 -9.50574 -12.13809 1.000 28.17447 H ? A ? 90 H 1
   ATOM 2896 HA . PHE A 346 ? -10.68222 -7.34381 -13.30851 1.000 27.33854 H ? A ? 90 HA 1
   ATOM 2897 CB A PHE A 346 ? -8.68715 -7.88657 -13.36401 0.779 21.14551 C ? A ? 90 CB 1
   ATOM 2898 CG A PHE A 346 ? -8.07890 -6.89609 -14.33072 0.779 19.96056 C ? A ? 90 CG 1
   ATOM 2899 CD1 A PHE A 346 ? -8.36397 -5.56430 -14.21356 0.779 19.67605 C ? A ? 90 CD1 1
   ATOM 2900 CD2 A PHE A 346 ? -7.21597 -7.31193 -15.29779 0.779 23.29406 C ? A ? 90 CD2 1
   ATOM 2901 CE1 A PHE A 346 ? -7.76256 -4.64114 -15.02867 0.779 20.78719 C ? A ? 90 CE1 1
   ATOM 2902 CE2 A PHE A 346 ? -6.56592 -6.40002 -16.11676 0.779 23.04273 C ? A ? 90 CE2 1
   ATOM 2903 CZ A PHE A 346 ? -6.82661 -5.02777 -15.96536 0.779 19.52763 C ? A ? 90 CZ 1
   ATOM 2904 HB2 A PHE A 346 ? -8.53905 -7.54619 -12.46785 0.779 25.37461 H ? A ? 90 HB2 1
   ATOM 2905 HB3 A PHE A 346 ? -8.22108 -8.72932 -13.48003 0.779 25.37461 H ? A ? 90 HB3 1
   ATOM 2906 HD1 A PHE A 346 ? -8.97447 -5.28075 -13.57185 0.779 23.61127 H ? A ? 90 HD1 1
   ATOM 2907 HD2 A PHE A 346 ? -7.05968 -8.22164 -15.41134 0.779 27.95288 H ? A ? 90 HD2 1
   ATOM 2908 HE1 A PHE A 346 ? -7.98836 -3.74247 -14.94925 0.779 24.94463 H ? A ? 90 HE1 1
   ATOM 2909 HE2 A PHE A 346 ? -5.96276 -6.69457 -16.76045 0.779 27.65128 H ? A ? 90 HE2 1
   ATOM 2910 HZ A PHE A 346 ? -6.38015 -4.39701 -16.48277 0.779 23.43316 H ? A ? 90 HZ 1
   ATOM 2911 CB B PHE A 346 ? -8.67008 -7.85684 -13.35072 0.221 21.34002 C ? A ? 90 CB 1
   ATOM 2912 CG B PHE A 346 ? -8.08896 -6.87579 -14.32810 0.221 20.12235 C ? A ? 90 CG 1
   ATOM 2913 CD1 B PHE A 346 ? -8.36822 -5.53152 -14.20587 0.221 19.98124 C ? A ? 90 CD1 1
   ATOM 2914 CD2 B PHE A 346 ? -7.25986 -7.29677 -15.34690 0.221 23.29292 C ? A ? 90 CD2 1
   ATOM 2915 CE1 B PHE A 346 ? -7.82576 -4.61577 -15.08043 0.221 21.05109 C ? A ? 90 CE1 1
   ATOM 2916 CE2 B PHE A 346 ? -6.69836 -6.38720 -16.22573 0.221 22.87783 C ? A ? 90 CE2 1
   ATOM 2917 CZ B PHE A 346 ? -6.97796 -5.03509 -16.08851 0.221 20.08331 C ? A ? 90 CZ 1
   ATOM 2918 HB2 B PHE A 346 ? -8.53319 -7.49939 -12.45943 0.221 25.60802 H ? A ? 90 HB2 1
   ATOM 2919 HB3 B PHE A 346 ? -8.18724 -8.69213 -13.45095 0.221 25.60802 H ? A ? 90 HB3 1
   ATOM 2920 HD1 B PHE A 346 ? -8.92975 -5.23917 -13.52462 0.221 23.97748 H ? A ? 90 HD1 1
   ATOM 2921 HD2 B PHE A 346 ? -7.07592 -8.20317 -15.44440 0.221 27.95151 H ? A ? 90 HD2 1
   ATOM 2922 HE1 B PHE A 346 ? -8.03050 -3.71287 -14.99238 0.221 25.26131 H ? A ? 90 HE1 1
   ATOM 2923 HE2 B PHE A 346 ? -6.13587 -6.68100 -16.90557 0.221 27.45340 H ? A ? 90 HE2 1
   ATOM 2924 HZ B PHE A 346 ? -6.59827 -4.41629 -16.66972 0.221 24.09997 H ? A ? 90 HZ 1
   ATOM 2925 N . LYS A 347 ? -10.07896 -9.64286 -15.47360 1.000 21.56604 N ? A ? 91 N 1
   ATOM 2926 CA . LYS A 347 ? -10.34681 -9.95308 -16.88063 1.000 24.06228 C ? A ? 91 CA 1
   ATOM 2927 C . LYS A 347 ? -11.83352 -9.83720 -17.19394 1.000 21.10695 C ? A ? 91 C 1
   ATOM 2928 O . LYS A 347 ? -12.20775 -9.34362 -18.25552 1.000 26.33131 O ? A ? 91 O 1
   ATOM 2929 H . LYS A 347 ? -9.69703 -10.26276 -15.01594 1.000 25.87925 H ? A ? 91 H 1
   ATOM 2930 HA . LYS A 347 ? -9.85789 -9.31188 -17.41982 1.000 28.87473 H ? A ? 91 HA 1
   ATOM 2931 CB A LYS A 347 ? -9.85569 -11.35952 -17.22652 0.298 28.56107 C ? A ? 91 CB 1
   ATOM 2932 CG A LYS A 347 ? -10.67741 -12.04991 -18.30180 0.298 35.56943 C ? A ? 91 CG 1
   ATOM 2933 CD A LYS A 347 ? -9.99186 -13.34407 -18.75406 0.298 39.50494 C ? A ? 91 CD 1
   ATOM 2934 CE A LYS A 347 ? -10.75893 -14.01475 -19.89204 0.298 32.25389 C ? A ? 91 CE 1
   ATOM 2935 NZ A LYS A 347 ? -9.84045 -14.90612 -20.66293 0.298 38.50300 N ? A ? 91 NZ 1
   ATOM 2936 HB2 A LYS A 347 ? -8.94143 -11.30055 -17.54518 0.299 34.27328 H ? A ? 91 HB2 1
   ATOM 2937 HB3 A LYS A 347 ? -9.89377 -11.90800 -16.42739 0.299 34.27328 H ? A ? 91 HB3 1
   ATOM 2938 HG2 A LYS A 347 ? -11.55356 -12.27130 -17.94930 0.299 42.68331 H ? A ? 91 HG2 1
   ATOM 2939 HG3 A LYS A 347 ? -10.76705 -11.46332 -19.06912 0.299 42.68331 H ? A ? 91 HG3 1
   ATOM 2940 HD2 A LYS A 347 ? -9.09673 -13.14098 -19.06775 0.299 47.40593 H ? A ? 91 HD2 1
   ATOM 2941 HD3 A LYS A 347 ? -9.94962 -13.96300 -18.00838 0.299 47.40593 H ? A ? 91 HD3 1
   ATOM 2942 HE2 A LYS A 347 ? -11.48206 -14.54989 -19.52926 0.299 38.70467 H ? A ? 91 HE2 1
   ATOM 2943 HE3 A LYS A 347 ? -11.11416 -13.33927 -20.49074 0.299 38.70467 H ? A ? 91 HE3 1
   ATOM 2944 HZ1 A LYS A 347 ? -10.29728 -15.34870 -21.28545 0.299 46.20359 H ? A ? 91 HZ1 1
   ATOM 2945 HZ2 A LYS A 347 ? -9.20749 -14.42169 -21.05889 0.299 46.20359 H ? A ? 91 HZ2 1
   ATOM 2946 HZ3 A LYS A 347 ? -9.45523 -15.49275 -20.11561 0.299 46.20359 H ? A ? 91 HZ3 1
   ATOM 2947 CB B LYS A 347 ? -9.83699 -11.34431 -17.26160 0.525 28.46521 C ? A ? 91 CB 1
   ATOM 2948 CG B LYS A 347 ? -8.64188 -11.28369 -18.19863 0.525 39.23464 C ? A ? 91 CG 1
   ATOM 2949 CD B LYS A 347 ? -7.54230 -10.47475 -17.59442 0.525 42.22486 C ? A ? 91 CD 1
   ATOM 2950 CE B LYS A 347 ? -6.19917 -10.68312 -18.33556 0.525 54.05227 C ? A ? 91 CE 1
   ATOM 2951 NZ B LYS A 347 ? -5.15325 -9.68575 -17.85036 0.525 49.02076 N ? A ? 91 NZ 1
   ATOM 2952 HB2 B LYS A 347 ? -9.56710 -11.81473 -16.45738 0.525 34.15825 H ? A ? 91 HB2 1
   ATOM 2953 HB3 B LYS A 347 ? -10.54706 -11.83129 -17.70831 0.525 34.15825 H ? A ? 91 HB3 1
   ATOM 2954 HG2 B LYS A 347 ? -8.31129 -12.18087 -18.36196 0.525 47.08157 H ? A ? 91 HG2 1
   ATOM 2955 HG3 B LYS A 347 ? -8.90574 -10.86991 -19.03532 0.525 47.08157 H ? A ? 91 HG3 1
   ATOM 2956 HD2 B LYS A 347 ? -7.77310 -9.53389 -17.64360 0.525 50.66984 H ? A ? 91 HD2 1
   ATOM 2957 HD3 B LYS A 347 ? -7.42219 -10.73893 -16.66885 0.525 50.66984 H ? A ? 91 HD3 1
   ATOM 2958 HE2 B LYS A 347 ? -5.87145 -11.58018 -18.16594 0.525 64.86272 H ? A ? 91 HE2 1
   ATOM 2959 HE3 B LYS A 347 ? -6.33099 -10.55257 -19.28766 0.525 64.86272 H ? A ? 91 HE3 1
   ATOM 2960 HZ1 B LYS A 347 ? -4.40015 -9.78457 -18.31424 0.525 58.82491 H ? A ? 91 HZ1 1
   ATOM 2961 HZ2 B LYS A 347 ? -5.45212 -8.85444 -17.95850 0.525 58.82491 H ? A ? 91 HZ2 1
   ATOM 2962 HZ3 B LYS A 347 ? -4.98096 -9.82082 -16.98771 0.525 58.82491 H ? A ? 91 HZ3 1
   ATOM 2963 CB C LYS A 347 ? -9.85264 -11.36491 -17.21742 0.177 28.60077 C ? A ? 91 CB 1
   ATOM 2964 CG C LYS A 347 ? -10.03209 -11.80953 -18.65305 0.177 35.30173 C ? A ? 91 CG 1
   ATOM 2965 CD C LYS A 347 ? -10.24755 -13.33899 -18.73399 0.177 39.33412 C ? A ? 91 CD 1
   ATOM 2966 CE C LYS A 347 ? -10.41199 -13.92185 -20.12399 0.177 32.99982 C ? A ? 91 CE 1
   ATOM 2967 NZ C LYS A 347 ? -10.90851 -15.25628 -20.20285 0.177 29.50052 N ? A ? 91 NZ 1
   ATOM 2968 HB2 C LYS A 347 ? -8.90366 -11.40806 -17.02126 0.177 34.32093 H ? A ? 91 HB2 1
   ATOM 2969 HB3 C LYS A 347 ? -10.33555 -11.99533 -16.66040 0.177 34.32093 H ? A ? 91 HB3 1
   ATOM 2970 HG2 C LYS A 347 ? -10.80810 -11.36921 -19.03361 0.177 42.36207 H ? A ? 91 HG2 1
   ATOM 2971 HG3 C LYS A 347 ? -9.23881 -11.58341 -19.16342 0.177 42.36207 H ? A ? 91 HG3 1
   ATOM 2972 HD2 C LYS A 347 ? -9.47967 -13.77461 -18.33214 0.177 47.20094 H ? A ? 91 HD2 1
   ATOM 2973 HD3 C LYS A 347 ? -11.05114 -13.55827 -18.23694 0.177 47.20094 H ? A ? 91 HD3 1
   ATOM 2974 HE2 C LYS A 347 ? -11.03158 -13.35981 -20.61504 0.177 39.59978 H ? A ? 91 HE2 1
   ATOM 2975 HE3 C LYS A 347 ? -9.54428 -13.91661 -20.55752 0.177 39.59978 H ? A ? 91 HE3 1
   ATOM 2976 HZ1 C LYS A 347 ? -10.98983 -15.50096 -21.05468 0.177 35.40063 H ? A ? 91 HZ1 1
   ATOM 2977 HZ2 C LYS A 347 ? -10.34821 -15.81418 -19.79431 0.177 35.40063 H ? A ? 91 HZ2 1
   ATOM 2978 HZ3 C LYS A 347 ? -11.70546 -15.30824 -19.81006 0.177 35.40063 H ? A ? 91 HZ3 1
   ATOM 2979 N A ASP A 348 ? -12.68585 -10.33687 -16.29838 0.402 25.36347 N ? A ? 92 N 1
   ATOM 2980 CA A ASP A 348 ? -14.11816 -10.26328 -16.53569 0.402 25.12485 C ? A ? 92 CA 1
   ATOM 2981 C A ASP A 348 ? -14.58594 -8.80815 -16.53291 0.402 22.95102 C ? A ? 92 C 1
   ATOM 2982 O A ASP A 348 ? -15.46577 -8.42702 -17.30505 0.402 24.60690 O ? A ? 92 O 1
   ATOM 2983 CB A ASP A 348 ? -14.85588 -11.06499 -15.46703 0.402 26.73754 C ? A ? 92 CB 1
   ATOM 2984 CG A ASP A 348 ? -14.45460 -12.55076 -15.47357 0.402 40.11967 C ? A ? 92 CG 1
   ATOM 2985 OD1 A ASP A 348 ? -13.75922 -12.97539 -16.41178 0.402 36.10072 O ? A ? 92 OD1 1
   ATOM 2986 OD2 A ASP A 348 ? -14.81527 -13.28152 -14.53183 0.402 48.98854 O ? A ? 92 OD2 1
   ATOM 2987 H A ASP A 348 ? -12.46111 -10.71600 -15.55990 0.402 30.43616 H ? A ? 92 H 1
   ATOM 2988 HA A ASP A 348 ? -14.32552 -10.65090 -17.40036 0.402 30.14982 H ? A ? 92 HA 1
   ATOM 2989 HB2 A ASP A 348 ? -14.64620 -10.69915 -14.59347 0.402 32.08505 H ? A ? 92 HB2 1
   ATOM 2990 HB3 A ASP A 348 ? -15.81050 -11.00905 -15.62970 0.402 32.08505 H ? A ? 92 HB3 1
   ATOM 2991 N B ASP A 348 ? -12.69558 -10.31439 -16.29252 0.598 25.30124 N ? A ? 92 N 1
   ATOM 2992 CA B ASP A 348 ? -14.11938 -10.25278 -16.58202 0.598 25.05909 C ? A ? 92 CA 1
   ATOM 2993 C B ASP A 348 ? -14.64172 -8.81239 -16.47590 0.598 22.84240 C ? A ? 92 C 1
   ATOM 2994 O B ASP A 348 ? -15.67090 -8.47850 -17.04841 0.598 24.46995 O ? A ? 92 O 1
   ATOM 2995 CB B ASP A 348 ? -14.90360 -11.13048 -15.62133 0.598 26.84217 C ? A ? 92 CB 1
   ATOM 2996 CG B ASP A 348 ? -14.86381 -12.62961 -16.02591 0.598 44.59608 C ? A ? 92 CG 1
   ATOM 2997 OD1 B ASP A 348 ? -14.48440 -12.95343 -17.17134 0.598 23.29480 O ? A ? 92 OD1 1
   ATOM 2998 OD2 B ASP A 348 ? -15.23904 -13.48082 -15.20247 0.598 46.55310 O ? A ? 92 OD2 1
   ATOM 2999 H B ASP A 348 ? -12.48544 -10.66470 -15.53573 0.598 30.36149 H ? A ? 92 H 1
   ATOM 3000 HA B ASP A 348 ? -14.25909 -10.58503 -17.48257 0.598 30.07090 H ? A ? 92 HA 1
   ATOM 3001 HB2 B ASP A 348 ? -14.52363 -11.04749 -14.73272 0.598 32.21061 H ? A ? 92 HB2 1
   ATOM 3002 HB3 B ASP A 348 ? -15.83041 -10.84436 -15.61388 0.598 32.21061 H ? A ? 92 HB3 1
   ATOM 3003 N . GLN A 349 ? -14.04939 -7.99890 -15.62410 1.000 21.65096 N ? A ? 93 N 1
   ATOM 3004 CA . GLN A 349 ? -14.42162 -6.59021 -15.56753 1.000 20.88031 C ? A ? 93 CA 1
   ATOM 3005 C . GLN A 349 ? -14.09379 -5.93157 -16.88723 1.000 22.14733 C ? A ? 93 C 1
   ATOM 3006 O . GLN A 349 ? -14.86942 -5.11747 -17.41452 1.000 23.13207 O ? A ? 93 O 1
   ATOM 3007 HA . GLN A 349 ? -15.37341 -6.49459 -15.40675 1.000 25.05637 H ? A ? 93 HA 1
   ATOM 3008 CB A GLN A 349 ? -13.69213 -5.88916 -14.41792 0.463 20.33377 C ? A ? 93 CB 1
   ATOM 3009 CG A GLN A 349 ? -14.03889 -6.48837 -13.08823 0.463 22.33154 C ? A ? 93 CG 1
   ATOM 3010 CD A GLN A 349 ? -13.16597 -5.97211 -11.96981 0.463 23.16636 C ? A ? 93 CD 1
   ATOM 3011 OE1 A GLN A 349 ? -12.33278 -5.07212 -12.16091 0.463 22.89558 O ? A ? 93 OE1 1
   ATOM 3012 NE2 A GLN A 349 ? -13.35526 -6.54448 -10.77856 0.463 24.94237 N ? A ? 93 NE2 1
   ATOM 3013 H A GLN A 349 ? -13.47205 -8.23813 -15.03329 0.402 25.98115 H ? A ? 93 H 1
   ATOM 3014 HB2 A GLN A 349 ? -12.73474 -5.97343 -14.54906 0.463 24.40053 H ? A ? 93 HB2 1
   ATOM 3015 HB3 A GLN A 349 ? -13.94394 -4.95251 -14.40433 0.463 24.40053 H ? A ? 93 HB3 1
   ATOM 3016 HG2 A GLN A 349 ? -14.95988 -6.27172 -12.87435 0.463 26.79784 H ? A ? 93 HG2 1
   ATOM 3017 HG3 A GLN A 349 ? -13.92701 -7.45070 -13.13629 0.463 26.79784 H ? A ? 93 HG3 1
   ATOM 3018 HE21 A GLN A 349 ? -13.94444 -7.16439 -10.68811 0.463 29.93084 H ? A ? 93 HE21 1
   ATOM 3019 HE22 A GLN A 349 ? -12.88802 -6.29326 -10.10168 0.463 29.93084 H ? A ? 93 HE22 1
   ATOM 3020 CB B GLN A 349 ? -13.71089 -5.90795 -14.39394 0.537 20.31460 C ? A ? 93 CB 1
   ATOM 3021 CG B GLN A 349 ? -14.21875 -6.45836 -13.08004 0.537 22.63536 C ? A ? 93 CG 1
   ATOM 3022 CD B GLN A 349 ? -13.29269 -6.15363 -11.93049 0.537 23.02243 C ? A ? 93 CD 1
   ATOM 3023 OE1 B GLN A 349 ? -12.13364 -5.77690 -12.15019 0.537 23.08102 O ? A ? 93 OE1 1
   ATOM 3024 NE2 B GLN A 349 ? -13.80516 -6.27262 -10.68310 0.537 23.86530 N ? A ? 93 NE2 1
   ATOM 3025 H B GLN A 349 ? -13.43333 -8.22923 -15.07000 0.598 25.98115 H ? A ? 93 H 1
   ATOM 3026 HB2 B GLN A 349 ? -12.75676 -6.07286 -14.45167 0.537 24.37752 H ? A ? 93 HB2 1
   ATOM 3027 HB3 B GLN A 349 ? -13.88480 -4.95399 -14.41898 0.537 24.37752 H ? A ? 93 HB3 1
   ATOM 3028 HG2 B GLN A 349 ? -15.08263 -6.06339 -12.88352 0.537 27.16243 H ? A ? 93 HG2 1
   ATOM 3029 HG3 B GLN A 349 ? -14.30307 -7.42205 -13.15136 0.537 27.16243 H ? A ? 93 HG3 1
   ATOM 3030 HE21 B GLN A 349 ? -14.62403 -6.51246 -10.57572 0.537 28.63836 H ? A ? 93 HE21 1
   ATOM 3031 HE22 B GLN A 349 ? -13.31183 -6.10838 -9.99808 0.537 28.63836 H ? A ? 93 HE22 1
   ATOM 3032 N . VAL A 350 ? -12.89572 -6.19773 -17.40463 1.000 19.95054 N ? A ? 94 N 1
   ATOM 3033 CA . VAL A 350 ? -12.49956 -5.57348 -18.63930 1.000 20.57420 C ? A ? 94 CA 1
   ATOM 3034 C . VAL A 350 ? -13.42294 -6.01326 -19.76597 1.000 19.66691 C ? A ? 94 C 1
   ATOM 3035 O . VAL A 350 ? -13.80665 -5.20258 -20.63032 1.000 22.32386 O ? A ? 94 O 1
   ATOM 3036 H . VAL A 350 ? -12.31244 -6.72714 -17.05949 1.000 23.94065 H ? A ? 94 H 1
   ATOM 3037 HA . VAL A 350 ? -12.57148 -4.61164 -18.53644 1.000 24.68904 H ? A ? 94 HA 1
   ATOM 3038 CB A VAL A 350 ? -11.02227 -5.92858 -18.99407 0.833 22.39304 C ? A ? 94 CB 1
   ATOM 3039 CG1 A VAL A 350 ? -10.76473 -5.55934 -20.45814 0.833 26.44841 C ? A ? 94 CG1 1
   ATOM 3040 CG2 A VAL A 350 ? -10.13066 -5.14153 -18.07536 0.833 23.16683 C ? A ? 94 CG2 1
   ATOM 3041 HB A VAL A 350 ? -10.83961 -6.87485 -18.88403 0.833 26.87165 H ? A ? 94 HB 1
   ATOM 3042 HG11 A VAL A 350 ? -9.80785 -5.54430 -20.61642 0.833 31.73809 H ? A ? 94 HG11 1
   ATOM 3043 HG12 A VAL A 350 ? -11.18412 -6.22170 -21.02936 0.833 31.73809 H ? A ? 94 HG12 1
   ATOM 3044 HG13 A VAL A 350 ? -11.14293 -4.68362 -20.63421 0.833 31.73809 H ? A ? 94 HG13 1
   ATOM 3045 HG21 A VAL A 350 ? -9.20596 -5.36523 -18.26456 0.833 27.80020 H ? A ? 94 HG21 1
   ATOM 3046 HG22 A VAL A 350 ? -10.27934 -4.19482 -18.22551 0.833 27.80020 H ? A ? 94 HG22 1
   ATOM 3047 HG23 A VAL A 350 ? -10.34458 -5.36836 -17.15684 0.833 27.80020 H ? A ? 94 HG23 1
   ATOM 3048 CB B VAL A 350 ? -11.02862 -5.89631 -18.96396 0.167 22.40297 C ? A ? 94 CB 1
   ATOM 3049 CG1 B VAL A 350 ? -10.66360 -5.38383 -20.35950 0.167 25.83676 C ? A ? 94 CG1 1
   ATOM 3050 CG2 B VAL A 350 ? -10.12164 -5.27924 -17.92141 0.167 22.96069 C ? A ? 94 CG2 1
   ATOM 3051 HB B VAL A 350 ? -10.90396 -6.85821 -18.95332 0.167 26.88357 H ? A ? 94 HB 1
   ATOM 3052 HG11 B VAL A 350 ? -9.69800 -5.37930 -20.45168 0.167 31.00411 H ? A ? 94 HG11 1
   ATOM 3053 HG12 B VAL A 350 ? -11.05659 -5.97082 -21.02426 0.167 31.00411 H ? A ? 94 HG12 1
   ATOM 3054 HG13 B VAL A 350 ? -11.01030 -4.48422 -20.46623 0.167 31.00411 H ? A ? 94 HG13 1
   ATOM 3055 HG21 B VAL A 350 ? -9.20180 -5.50733 -18.12821 0.167 27.55283 H ? A ? 94 HG21 1
   ATOM 3056 HG22 B VAL A 350 ? -10.23461 -4.31593 -17.93488 0.167 27.55283 H ? A ? 94 HG22 1
   ATOM 3057 HG23 B VAL A 350 ? -10.36072 -5.62815 -17.04848 0.167 27.55283 H ? A ? 94 HG23 1
   ATOM 3058 N B ILE A 351 ? -13.78005 -7.29784 -19.77520 0.445 21.05773 N ? A ? 95 N 1
   ATOM 3059 CA B ILE A 351 ? -14.71261 -7.82441 -20.77122 0.445 20.77621 C ? A ? 95 CA 1
   ATOM 3060 C B ILE A 351 ? -16.02558 -7.05787 -20.71392 0.445 21.27005 C ? A ? 95 C 1
   ATOM 3061 O B ILE A 351 ? -16.55901 -6.59955 -21.72908 0.445 20.51652 O ? A ? 95 O 1
   ATOM 3062 CB B ILE A 351 ? -14.97110 -9.33117 -20.53298 0.445 23.08351 C ? A ? 95 CB 1
   ATOM 3063 CG1 B ILE A 351 ? -13.79979 -10.15176 -21.05069 0.445 26.77420 C ? A ? 95 CG1 1
   ATOM 3064 CG2 B ILE A 351 ? -16.23559 -9.76475 -21.19001 0.445 25.40250 C ? A ? 95 CG2 1
   ATOM 3065 CD1 B ILE A 351 ? -13.89637 -11.62268 -20.64978 0.445 24.91521 C ? A ? 95 CD1 1
   ATOM 3066 H B ILE A 351 ? -13.49685 -7.88621 -19.21555 0.445 25.26928 H ? A ? 95 H 1
   ATOM 3067 HA B ILE A 351 ? -14.31217 -7.70953 -21.64721 0.445 24.93145 H ? A ? 95 HA 1
   ATOM 3068 HB B ILE A 351 ? -15.05973 -9.47463 -19.57775 0.445 27.70021 H ? A ? 95 HB 1
   ATOM 3069 HG12 B ILE A 351 ? -13.78251 -10.10358 -22.01934 0.445 32.12904 H ? A ? 95 HG12 1
   ATOM 3070 HG13 B ILE A 351 ? -12.97564 -9.79312 -20.68593 0.445 32.12904 H ? A ? 95 HG13 1
   ATOM 3071 HG21 B ILE A 351 ? -16.24826 -10.73325 -21.24241 0.445 30.48300 H ? A ? 95 HG21 1
   ATOM 3072 HG22 B ILE A 351 ? -16.98815 -9.45208 -20.66391 0.445 30.48300 H ? A ? 95 HG22 1
   ATOM 3073 HG23 B ILE A 351 ? -16.27463 -9.38471 -22.08160 0.445 30.48300 H ? A ? 95 HG23 1
   ATOM 3074 HD11 B ILE A 351 ? -13.01122 -12.01798 -20.68355 0.445 29.89826 H ? A ? 95 HD11 1
   ATOM 3075 HD12 B ILE A 351 ? -14.25089 -11.68181 -19.74882 0.445 29.89826 H ? A ? 95 HD12 1
   ATOM 3076 HD13 B ILE A 351 ? -14.48691 -12.08047 -21.26832 0.445 29.89826 H ? A ? 95 HD13 1
   ATOM 3077 N C ILE A 351 ? -13.78382 -7.29092 -19.79808 0.229 21.12483 N ? A ? 95 N 1
   ATOM 3078 CA C ILE A 351 ? -14.64774 -7.77277 -20.87298 0.229 20.94600 C ? A ? 95 CA 1
   ATOM 3079 C C ILE A 351 ? -16.04159 -7.16942 -20.74566 0.229 21.34120 C ? A ? 95 C 1
   ATOM 3080 O C ILE A 351 ? -16.68277 -6.83055 -21.74441 0.229 20.94617 O ? A ? 95 O 1
   ATOM 3081 CB C ILE A 351 ? -14.69795 -9.31470 -20.87035 0.229 24.31339 C ? A ? 95 CB 1
   ATOM 3082 CG1 C ILE A 351 ? -13.31356 -9.86618 -21.24150 0.229 25.56831 C ? A ? 95 CG1 1
   ATOM 3083 CG2 C ILE A 351 ? -15.72495 -9.79673 -21.83254 0.229 25.25167 C ? A ? 95 CG2 1
   ATOM 3084 CD1 C ILE A 351 ? -13.13336 -11.35398 -20.91278 0.229 27.16338 C ? A ? 95 CD1 1
   ATOM 3085 H C ILE A 351 ? -13.54911 -7.88711 -19.22444 0.229 25.34979 H ? A ? 95 H 1
   ATOM 3086 HA C ILE A 351 ? -14.27187 -7.48635 -21.72009 0.229 25.13520 H ? A ? 95 HA 1
   ATOM 3087 HB C ILE A 351 ? -14.93937 -9.62653 -19.98414 0.229 29.17607 H ? A ? 95 HB 1
   ATOM 3088 HG12 C ILE A 351 ? -13.17908 -9.75526 -22.19570 0.229 30.68197 H ? A ? 95 HG12 1
   ATOM 3089 HG13 C ILE A 351 ? -12.63873 -9.37075 -20.75155 0.229 30.68197 H ? A ? 95 HG13 1
   ATOM 3090 HG21 C ILE A 351 ? -15.55120 -10.72832 -22.03954 0.229 30.30200 H ? A ? 95 HG21 1
   ATOM 3091 HG22 C ILE A 351 ? -16.60262 -9.70552 -21.42969 0.229 30.30200 H ? A ? 95 HG22 1
   ATOM 3092 HG23 C ILE A 351 ? -15.67512 -9.26333 -22.64119 0.229 30.30200 H ? A ? 95 HG23 1
   ATOM 3093 HD11 C ILE A 351 ? -12.48774 -11.73715 -21.52699 0.229 32.59606 H ? A ? 95 HD11 1
   ATOM 3094 HD12 C ILE A 351 ? -12.81364 -11.43947 -20.00099 0.229 32.59606 H ? A ? 95 HD12 1
   ATOM 3095 HD13 C ILE A 351 ? -13.98743 -11.80400 -21.00740 0.229 32.59606 H ? A ? 95 HD13 1
   ATOM 3096 N D ILE A 351 ? -13.76021 -7.29221 -19.81186 0.326 21.09790 N ? A ? 95 N 1
   ATOM 3097 CA D ILE A 351 ? -14.58486 -7.78905 -20.91133 0.326 20.93151 C ? A ? 95 CA 1
   ATOM 3098 C D ILE A 351 ? -15.96247 -7.14063 -20.86920 0.326 21.32087 C ? A ? 95 C 1
   ATOM 3099 O D ILE A 351 ? -16.57095 -6.84542 -21.90128 0.326 21.17586 O ? A ? 95 O 1
   ATOM 3100 CB D ILE A 351 ? -14.68110 -9.32974 -20.85476 0.326 24.32894 C ? A ? 95 CB 1
   ATOM 3101 CG1 D ILE A 351 ? -13.30177 -9.90998 -21.20398 0.326 25.58273 C ? A ? 95 CG1 1
   ATOM 3102 CG2 D ILE A 351 ? -15.70222 -9.81024 -21.79405 0.326 25.25964 C ? A ? 95 CG2 1
   ATOM 3103 CD1 D ILE A 351 ? -13.11250 -11.36375 -20.73769 0.326 27.08520 C ? A ? 95 CD1 1
   ATOM 3104 H D ILE A 351 ? -13.53170 -7.88558 -19.23280 0.327 25.31748 H ? A ? 95 H 1
   ATOM 3105 HA D ILE A 351 ? -14.16226 -7.54723 -21.75028 0.327 25.11781 H ? A ? 95 HA 1
   ATOM 3106 HB D ILE A 351 ? -14.94047 -9.61490 -19.96465 0.327 29.19473 H ? A ? 95 HB 1
   ATOM 3107 HG12 D ILE A 351 ? -13.18840 -9.88959 -22.16712 0.327 30.69928 H ? A ? 95 HG12 1
   ATOM 3108 HG13 D ILE A 351 ? -12.61800 -9.36975 -20.77794 0.327 30.69928 H ? A ? 95 HG13 1
   ATOM 3109 HG21 D ILE A 351 ? -15.56292 -10.75659 -21.95503 0.327 30.31156 H ? A ? 95 HG21 1
   ATOM 3110 HG22 D ILE A 351 ? -16.57998 -9.66621 -21.40715 0.327 30.31156 H ? A ? 95 HG22 1
   ATOM 3111 HG23 D ILE A 351 ? -15.62264 -9.31795 -22.62605 0.327 30.31156 H ? A ? 95 HG23 1
   ATOM 3112 HD11 D ILE A 351 ? -12.20597 -11.64435 -20.93860 0.327 32.50224 H ? A ? 95 HD11 1
   ATOM 3113 HD12 D ILE A 351 ? -13.26941 -11.41172 -19.78167 0.327 32.50224 H ? A ? 95 HD12 1
   ATOM 3114 HD13 D ILE A 351 ? -13.74556 -11.93045 -21.20565 0.327 32.50224 H ? A ? 95 HD13 1
   ATOM 3115 N B LEU A 352 ? -16.58214 -6.94783 -19.51889 0.445 20.42429 N ? A ? 96 N 1
   ATOM 3116 CA B LEU A 352 ? -17.90355 -6.33112 -19.36119 0.445 20.41460 C ? A ? 96 CA 1
   ATOM 3117 C B LEU A 352 ? -17.87474 -4.86588 -19.78158 0.445 21.90101 C ? A ? 96 C 1
   ATOM 3118 O B LEU A 352 ? -18.72975 -4.40304 -20.53927 0.445 21.09030 O ? A ? 96 O 1
   ATOM 3119 CB B LEU A 352 ? -18.35174 -6.47346 -17.91209 0.445 20.80704 C ? A ? 96 CB 1
   ATOM 3120 CG B LEU A 352 ? -19.38015 -5.47695 -17.35042 0.445 21.31960 C ? A ? 96 CG 1
   ATOM 3121 CD1 B LEU A 352 ? -20.71840 -5.82376 -17.92948 0.445 21.41457 C ? A ? 96 CD1 1
   ATOM 3122 CD2 B LEU A 352 ? -19.39920 -5.57722 -15.81333 0.445 22.22825 C ? A ? 96 CD2 1
   ATOM 3123 H B LEU A 352 ? -16.22524 -7.21747 -18.78437 0.445 24.50915 H ? A ? 96 H 1
   ATOM 3124 HA B LEU A 352 ? -18.54520 -6.78779 -19.92743 0.445 24.49753 H ? A ? 96 HA 1
   ATOM 3125 HB2 B LEU A 352 ? -18.74244 -7.35584 -17.81380 0.445 24.96844 H ? A ? 96 HB2 1
   ATOM 3126 HB3 B LEU A 352 ? -17.56185 -6.39638 -17.35440 0.445 24.96844 H ? A ? 96 HB3 1
   ATOM 3127 HG B LEU A 352 ? -19.15895 -4.56182 -17.58390 0.445 25.58352 H ? A ? 96 HG 1
   ATOM 3128 HD11 B LEU A 352 ? -21.37735 -5.19134 -17.60280 0.445 25.69748 H ? A ? 96 HD11 1
   ATOM 3129 HD12 B LEU A 352 ? -20.66574 -5.77651 -18.89690 0.445 25.69748 H ? A ? 96 HD12 1
   ATOM 3130 HD13 B LEU A 352 ? -20.95801 -6.72266 -17.65477 0.445 25.69748 H ? A ? 96 HD13 1
   ATOM 3131 HD21 B LEU A 352 ? -20.02122 -4.92120 -15.46174 0.445 26.67390 H ? A ? 96 HD21 1
   ATOM 3132 HD22 B LEU A 352 ? -19.68074 -6.46981 -15.55855 0.445 26.67390 H ? A ? 96 HD22 1
   ATOM 3133 HD23 B LEU A 352 ? -18.50733 -5.40232 -15.47437 0.445 26.67390 H ? A ? 96 HD23 1
   ATOM 3134 N C LEU A 352 ? -16.52981 -7.02594 -19.51841 0.229 20.49393 N ? A ? 96 N 1
   ATOM 3135 CA C LEU A 352 ? -17.86967 -6.47177 -19.31469 0.229 20.66759 C ? A ? 96 CA 1
   ATOM 3136 C C LEU A 352 ? -17.91831 -4.99984 -19.69390 0.229 21.91080 C ? A ? 96 C 1
   ATOM 3137 O C LEU A 352 ? -18.89939 -4.53660 -20.28562 0.229 20.50022 O ? A ? 96 O 1
   ATOM 3138 CB C LEU A 352 ? -18.28822 -6.65379 -17.86184 0.229 20.99325 C ? A ? 96 CB 1
   ATOM 3139 CG C LEU A 352 ? -19.69726 -6.18226 -17.48424 0.229 21.75424 C ? A ? 96 CG 1
   ATOM 3140 CD1 C LEU A 352 ? -20.68801 -6.93644 -18.34331 0.229 21.56788 C ? A ? 96 CD1 1
   ATOM 3141 CD2 C LEU A 352 ? -19.93273 -6.43262 -16.01302 0.229 22.16272 C ? A ? 96 CD2 1
   ATOM 3142 H C LEU A 352 ? -16.11524 -7.23727 -18.79517 0.229 24.59271 H ? A ? 96 H 1
   ATOM 3143 HA C LEU A 352 ? -18.49681 -6.95222 -19.87750 0.229 24.80111 H ? A ? 96 HA 1
   ATOM 3144 HB2 C LEU A 352 ? -18.24003 -7.59977 -17.65280 0.229 25.19190 H ? A ? 96 HB2 1
   ATOM 3145 HB3 C LEU A 352 ? -17.66522 -6.15920 -17.30672 0.229 25.19190 H ? A ? 96 HB3 1
   ATOM 3146 HG C LEU A 352 ? -19.81202 -5.23133 -17.63744 0.229 26.10509 H ? A ? 96 HG 1
   ATOM 3147 HD11 C LEU A 352 ? -21.52665 -7.01595 -17.86241 0.229 25.88146 H ? A ? 96 HD11 1
   ATOM 3148 HD12 C LEU A 352 ? -20.82567 -6.44765 -19.16976 0.229 25.88146 H ? A ? 96 HD12 1
   ATOM 3149 HD13 C LEU A 352 ? -20.33220 -7.81807 -18.53577 0.229 25.88146 H ? A ? 96 HD13 1
   ATOM 3150 HD21 C LEU A 352 ? -20.85636 -6.22530 -15.80127 0.229 26.59526 H ? A ? 96 HD21 1
   ATOM 3151 HD22 C LEU A 352 ? -19.74997 -7.36510 -15.81815 0.229 26.59526 H ? A ? 96 HD22 1
   ATOM 3152 HD23 C LEU A 352 ? -19.33953 -5.86444 -15.49709 0.229 26.59526 H ? A ? 96 HD23 1
   ATOM 3153 N D LEU A 352 ? -16.47839 -6.91070 -19.67682 0.326 20.27839 N ? A ? 96 N 1
   ATOM 3154 CA D LEU A 352 ? -17.80142 -6.28955 -19.57684 0.326 20.64295 C ? A ? 96 CA 1
   ATOM 3155 C D LEU A 352 ? -17.75855 -4.83916 -20.05027 0.326 21.77117 C ? A ? 96 C 1
   ATOM 3156 O D LEU A 352 ? -18.63606 -4.40107 -20.80143 0.326 21.24360 O ? A ? 96 O 1
   ATOM 3157 CB D LEU A 352 ? -18.31535 -6.40428 -18.14801 0.326 20.48665 C ? A ? 96 CB 1
   ATOM 3158 CG D LEU A 352 ? -19.70299 -5.85357 -17.80405 0.326 20.87124 C ? A ? 96 CG 1
   ATOM 3159 CD1 D LEU A 352 ? -20.72930 -6.33973 -18.78359 0.326 22.50729 C ? A ? 96 CD1 1
   ATOM 3160 CD2 D LEU A 352 ? -20.06769 -6.32320 -16.38803 0.326 22.29551 C ? A ? 96 CD2 1
   ATOM 3161 H D LEU A 352 ? -16.10130 -7.09603 -18.92644 0.327 24.33407 H ? A ? 96 H 1
   ATOM 3162 HA D LEU A 352 ? -18.42883 -6.76060 -20.14726 0.327 24.77155 H ? A ? 96 HA 1
   ATOM 3163 HB2 D LEU A 352 ? -18.33218 -7.34729 -17.92140 0.327 24.58398 H ? A ? 96 HB2 1
   ATOM 3164 HB3 D LEU A 352 ? -17.68676 -5.93678 -17.57598 0.327 24.58398 H ? A ? 96 HB3 1
   ATOM 3165 HG D LEU A 352 ? -19.69632 -4.88446 -17.84509 0.327 25.04549 H ? A ? 96 HG 1
   ATOM 3166 HD11 D LEU A 352 ? -21.60924 -6.06552 -18.48125 0.327 27.00875 H ? A ? 96 HD11 1
   ATOM 3167 HD12 D LEU A 352 ? -20.54327 -5.95348 -19.65371 0.327 27.00875 H ? A ? 96 HD12 1
   ATOM 3168 HD13 D LEU A 352 ? -20.68372 -7.30732 -18.83462 0.327 27.00875 H ? A ? 96 HD13 1
   ATOM 3169 HD21 D LEU A 352 ? -20.93939 -5.96886 -16.15251 0.327 26.75461 H ? A ? 96 HD21 1
   ATOM 3170 HD22 D LEU A 352 ? -20.08962 -7.29283 -16.37275 0.327 26.75461 H ? A ? 96 HD22 1
   ATOM 3171 HD23 D LEU A 352 ? -19.39902 -5.99761 -15.76532 0.327 26.75461 H ? A ? 96 HD23 1
   ATOM 3172 N B LEU A 353 ? -16.89366 -4.12659 -19.28994 0.445 21.08588 N ? A ? 97 N 1
   ATOM 3173 CA B LEU A 353 ? -16.77906 -2.71084 -19.62986 0.445 20.60990 C ? A ? 97 CA 1
   ATOM 3174 C B LEU A 353 ? -16.59859 -2.51641 -21.13019 0.445 20.44575 C ? A ? 97 C 1
   ATOM 3175 O B LEU A 353 ? -17.34909 -1.75320 -21.74050 0.445 22.01603 O ? A ? 97 O 1
   ATOM 3176 CB B LEU A 353 ? -15.64377 -2.09852 -18.82549 0.445 22.14208 C ? A ? 97 CB 1
   ATOM 3177 CG B LEU A 353 ? -15.89118 -2.03817 -17.34757 0.445 21.28773 C ? A ? 97 CG 1
   ATOM 3178 CD1 B LEU A 353 ? -14.59483 -1.70332 -16.56199 0.445 20.80268 C ? A ? 97 CD1 1
   ATOM 3179 CD2 B LEU A 353 ? -16.98890 -1.08940 -16.96967 0.445 20.46164 C ? A ? 97 CD2 1
   ATOM 3180 H B LEU A 353 ? -16.28140 -4.41465 -18.75913 0.445 25.30305 H ? A ? 97 H 1
   ATOM 3181 HA B LEU A 353 ? -17.59472 -2.24439 -19.38900 0.445 24.73188 H ? A ? 97 HA 1
   ATOM 3182 HB2 B LEU A 353 ? -14.84405 -2.62865 -18.96798 0.445 26.57049 H ? A ? 97 HB2 1
   ATOM 3183 HB3 B LEU A 353 ? -15.50003 -1.19105 -19.13650 0.445 26.57049 H ? A ? 97 HB3 1
   ATOM 3184 HG B LEU A 353 ? -16.18696 -2.92449 -17.08710 0.445 25.54527 H ? A ? 97 HG 1
   ATOM 3185 HD11 B LEU A 353 ? -14.76022 -1.82354 -15.61378 0.445 24.96321 H ? A ? 97 HD11 1
   ATOM 3186 HD12 B LEU A 353 ? -13.88674 -2.29928 -16.85242 0.445 24.96321 H ? A ? 97 HD12 1
   ATOM 3187 HD13 B LEU A 353 ? -14.34636 -0.78280 -16.74033 0.445 24.96321 H ? A ? 97 HD13 1
   ATOM 3188 HD21 B LEU A 353 ? -17.00300 -0.99098 -16.00478 0.445 24.55397 H ? A ? 97 HD21 1
   ATOM 3189 HD22 B LEU A 353 ? -16.82137 -0.23013 -17.38740 0.445 24.55397 H ? A ? 97 HD22 1
   ATOM 3190 HD23 B LEU A 353 ? -17.83597 -1.44757 -17.27805 0.445 24.55397 H ? A ? 97 HD23 1
   ATOM 3191 N C LEU A 353 ? -16.88296 -4.24922 -19.32608 0.229 21.14267 N ? A ? 97 N 1
   ATOM 3192 CA C LEU A 353 ? -16.81016 -2.84494 -19.71145 0.229 20.66631 C ? A ? 97 CA 1
   ATOM 3193 C C LEU A 353 ? -16.62094 -2.69872 -21.21502 0.229 20.85313 C ? A ? 97 C 1
   ATOM 3194 O C LEU A 353 ? -17.22478 -1.81634 -21.82996 0.229 22.04139 O ? A ? 97 O 1
   ATOM 3195 CB C LEU A 353 ? -15.68182 -2.16656 -18.95046 0.229 22.14047 C ? A ? 97 CB 1
   ATOM 3196 CG C LEU A 353 ? -15.86995 -1.97650 -17.46296 0.229 21.25532 C ? A ? 97 CG 1
   ATOM 3197 CD1 C LEU A 353 ? -14.57441 -1.47344 -16.82014 0.229 21.16529 C ? A ? 97 CD1 1
   ATOM 3198 CD2 C LEU A 353 ? -17.00873 -1.04478 -17.15629 0.229 20.53014 C ? A ? 97 CD2 1
   ATOM 3199 H C LEU A 353 ? -16.21655 -4.52587 -18.85815 0.229 25.37120 H ? A ? 97 H 1
   ATOM 3200 HA C LEU A 353 ? -17.64017 -2.40212 -19.47500 0.229 24.79957 H ? A ? 97 HA 1
   ATOM 3201 HB2 C LEU A 353 ? -14.88042 -2.70034 -19.06766 0.229 26.56856 H ? A ? 97 HB2 1
   ATOM 3202 HB3 C LEU A 353 ? -15.55214 -1.28487 -19.33348 0.229 26.56856 H ? A ? 97 HB3 1
   ATOM 3203 HG C LEU A 353 ? -16.09423 -2.83679 -17.07502 0.229 25.50639 H ? A ? 97 HG 1
   ATOM 3204 HD11 C LEU A 353 ? -14.71369 -1.37345 -15.86542 0.229 25.39835 H ? A ? 97 HD11 1
   ATOM 3205 HD12 C LEU A 353 ? -13.86870 -2.11799 -16.98576 0.229 25.39835 H ? A ? 97 HD12 1
   ATOM 3206 HD13 C LEU A 353 ? -14.33927 -0.61762 -17.21154 0.229 25.39835 H ? A ? 97 HD13 1
   ATOM 3207 HD21 C LEU A 353 ? -17.01082 -0.85071 -16.20591 0.229 24.63617 H ? A ? 97 HD21 1
   ATOM 3208 HD22 C LEU A 353 ? -16.89067 -0.22491 -17.66105 0.229 24.63617 H ? A ? 97 HD22 1
   ATOM 3209 HD23 C LEU A 353 ? -17.84253 -1.47140 -17.40862 0.229 24.63617 H ? A ? 97 HD23 1
   ATOM 3210 N D LEU A 353 ? -16.72598 -4.09476 -19.65927 0.326 21.61158 N ? A ? 97 N 1
   ATOM 3211 CA D LEU A 353 ? -16.60846 -2.70818 -20.10469 0.326 20.25650 C ? A ? 97 CA 1
   ATOM 3212 C D LEU A 353 ? -16.45499 -2.63695 -21.62108 0.326 21.75038 C ? A ? 97 C 1
   ATOM 3213 O D LEU A 353 ? -16.97959 -1.71525 -22.25672 0.326 22.62972 O ? A ? 97 O 1
   ATOM 3214 CB D LEU A 353 ? -15.42906 -2.02794 -19.41244 0.326 23.74734 C ? A ? 97 CB 1
   ATOM 3215 CG D LEU A 353 ? -15.69814 -1.41750 -18.04112 0.326 21.55866 C ? A ? 97 CG 1
   ATOM 3216 CD1 D LEU A 353 ? -14.48785 -0.57187 -17.62305 0.326 23.75421 C ? A ? 97 CD1 1
   ATOM 3217 CD2 D LEU A 353 ? -16.89569 -0.54410 -17.99512 0.326 22.44937 C ? A ? 97 CD2 1
   ATOM 3218 H D LEU A 353 ? -16.09063 -4.36286 -19.14541 0.327 25.93390 H ? A ? 97 H 1
   ATOM 3219 HA D LEU A 353 ? -17.41379 -2.22809 -19.85597 0.327 24.30780 H ? A ? 97 HA 1
   ATOM 3220 HB2 D LEU A 353 ? -14.72806 -2.68834 -19.29684 0.327 28.49681 H ? A ? 97 HB2 1
   ATOM 3221 HB3 D LEU A 353 ? -15.11778 -1.31072 -19.98655 0.327 28.49681 H ? A ? 97 HB3 1
   ATOM 3222 HG D LEU A 353 ? -15.85826 -2.15646 -17.43351 0.327 25.87039 H ? A ? 97 HG 1
   ATOM 3223 HD11 D LEU A 353 ? -14.65205 -0.19903 -16.74275 0.327 28.50505 H ? A ? 97 HD11 1
   ATOM 3224 HD12 D LEU A 353 ? -13.69999 -1.13728 -17.60110 0.327 28.50505 H ? A ? 97 HD12 1
   ATOM 3225 HD13 D LEU A 353 ? -14.36428 0.14279 -18.26717 0.327 28.50505 H ? A ? 97 HD13 1
   ATOM 3226 HD21 D LEU A 353 ? -16.81930 0.05692 -17.23760 0.327 26.93924 H ? A ? 97 HD21 1
   ATOM 3227 HD22 D LEU A 353 ? -16.94618 -0.03377 -18.81848 0.327 26.93924 H ? A ? 97 HD22 1
   ATOM 3228 HD23 D LEU A 353 ? -17.68666 -1.09745 -17.89989 0.327 26.93924 H ? A ? 97 HD23 1
   ATOM 3229 N B ASN A 354 ? -15.67613 -3.27661 -21.76707 0.445 21.09878 N ? A ? 98 N 1
   ATOM 3230 CA B ASN A 354 ? -15.47321 -3.11519 -23.20218 0.445 21.34360 C ? A ? 98 CA 1
   ATOM 3231 C B ASN A 354 ? -16.73041 -3.47326 -23.98884 0.445 22.04174 C ? A ? 98 C 1
   ATOM 3232 O B ASN A 354 ? -16.98157 -2.90047 -25.06140 0.445 22.48723 O ? A ? 98 O 1
   ATOM 3233 CB B ASN A 354 ? -14.32656 -3.97895 -23.70365 0.445 25.13263 C ? A ? 98 CB 1
   ATOM 3234 CG B ASN A 354 ? -12.99162 -3.31736 -23.55333 0.445 25.71977 C ? A ? 98 CG 1
   ATOM 3235 OD1 B ASN A 354 ? -12.88907 -2.12038 -23.28555 0.445 28.19759 O ? A ? 98 OD1 1
   ATOM 3236 ND2 B ASN A 354 ? -11.96098 -4.07930 -23.78757 0.445 30.04392 N ? A ? 98 ND2 1
   ATOM 3237 H B ASN A 354 ? -15.17786 -3.86944 -21.39308 0.445 25.31854 H ? A ? 98 H 1
   ATOM 3238 HA B ASN A 354 ? -15.24328 -2.18558 -23.35661 0.445 25.61231 H ? A ? 98 HA 1
   ATOM 3239 HB2 B ASN A 354 ? -14.30961 -4.80624 -23.19749 0.445 30.15916 H ? A ? 98 HB2 1
   ATOM 3240 HB3 B ASN A 354 ? -14.46252 -4.16877 -24.64513 0.445 30.15916 H ? A ? 98 HB3 1
   ATOM 3241 HD21 B ASN A 354 ? -11.16551 -3.75982 -23.71857 0.445 36.05271 H ? A ? 98 HD21 1
   ATOM 3242 HD22 B ASN A 354 ? -12.07618 -4.90169 -24.01119 0.445 36.05271 H ? A ? 98 HD22 1
   ATOM 3243 N C ASN A 354 ? -15.81180 -3.57890 -21.82930 0.229 20.83582 N ? A ? 98 N 1
   ATOM 3244 CA C ASN A 354 ? -15.53523 -3.47671 -23.25579 0.229 21.65795 C ? A ? 98 CA 1
   ATOM 3245 C C ASN A 354 ? -16.78274 -3.73392 -24.09195 0.229 22.15881 C ? A ? 98 C 1
   ATOM 3246 O C ASN A 354 ? -16.91940 -3.18590 -25.19090 0.229 22.20026 O ? A ? 98 O 1
   ATOM 3247 CB C ASN A 354 ? -14.43696 -4.47009 -23.64347 0.229 24.25856 C ? A ? 98 CB 1
   ATOM 3248 CG C ASN A 354 ? -13.78649 -4.13591 -24.96175 0.229 25.97221 C ? A ? 98 CG 1
   ATOM 3249 OD1 C ASN A 354 ? -13.42650 -2.98767 -25.22250 0.229 31.11165 O ? A ? 98 OD1 1
   ATOM 3250 ND2 C ASN A 354 ? -13.66000 -5.14018 -25.82191 0.229 32.16151 N ? A ? 98 ND2 1
   ATOM 3251 H C ASN A 354 ? -15.41749 -4.23621 -21.43935 0.229 25.00298 H ? A ? 98 H 1
   ATOM 3252 HA C ASN A 354 ? -15.22211 -2.57899 -23.44800 0.229 25.98954 H ? A ? 98 HA 1
   ATOM 3253 HB2 C ASN A 354 ? -13.74914 -4.46354 -22.95954 0.229 29.11027 H ? A ? 98 HB2 1
   ATOM 3254 HB3 C ASN A 354 ? -14.82399 -5.35655 -23.71627 0.229 29.11027 H ? A ? 98 HB3 1
   ATOM 3255 HD21 C ASN A 354 ? -13.29597 -5.00573 -26.58938 0.229 38.59382 H ? A ? 98 HD21 1
   ATOM 3256 HD22 C ASN A 354 ? -13.94213 -5.92482 -25.61134 0.229 38.59382 H ? A ? 98 HD22 1
   ATOM 3257 N D ASN A 354 ? -15.71337 -3.58821 -22.22334 0.326 19.62823 N ? A ? 98 N 1
   ATOM 3258 CA D ASN A 354 ? -15.57561 -3.60605 -23.67423 0.326 22.32280 C ? A ? 98 CA 1
   ATOM 3259 C D ASN A 354 ? -16.87723 -3.99622 -24.36614 0.326 21.58751 C ? A ? 98 C 1
   ATOM 3260 O D ASN A 354 ? -17.05442 -3.72165 -25.55646 0.326 21.58350 O ? A ? 98 O 1
   ATOM 3261 CB D ASN A 354 ? -14.45850 -4.56764 -24.09565 0.326 23.70239 C ? A ? 98 CB 1
   ATOM 3262 CG D ASN A 354 ? -13.07578 -4.04241 -23.74565 0.326 24.98280 C ? A ? 98 CG 1
   ATOM 3263 OD1 D ASN A 354 ? -12.82152 -2.84479 -23.78285 0.326 26.55403 O ? A ? 98 OD1 1
   ATOM 3264 ND2 D ASN A 354 ? -12.20142 -4.94497 -23.34322 0.326 25.21994 N ? A ? 98 ND2 1
   ATOM 3265 H D ASN A 354 ? -15.29258 -4.21700 -21.81449 0.327 23.55387 H ? A ? 98 H 1
   ATOM 3266 HA D ASN A 354 ? -15.32625 -2.71679 -23.97079 0.327 26.78736 H ? A ? 98 HA 1
   ATOM 3267 HB2 D ASN A 354 ? -14.58215 -5.41578 -23.64149 0.327 28.44287 H ? A ? 98 HB2 1
   ATOM 3268 HB3 D ASN A 354 ? -14.49708 -4.69695 -25.05622 0.327 28.44287 H ? A ? 98 HB3 1
   ATOM 3269 HD21 D ASN A 354 ? -11.40291 -4.70574 -23.13169 0.327 30.26393 H ? A ? 98 HD21 1
   ATOM 3270 HD22 D ASN A 354 ? -12.43006 -5.77247 -23.29246 0.327 30.26393 H ? A ? 98 HD22 1
   ATOM 3271 N B LYS A 355 ? -17.50362 -4.44449 -23.49204 0.445 21.75125 N ? A ? 99 N 1
   ATOM 3272 CA B LYS A 355 ? -18.75662 -4.81263 -24.13824 0.445 20.25853 C ? A ? 99 CA 1
   ATOM 3273 C B LYS A 355 ? -19.72954 -3.64564 -24.25695 0.445 20.94764 C ? A ? 99 C 1
   ATOM 3274 O B LYS A 355 ? -20.58687 -3.64037 -25.16097 0.445 19.12686 O ? A ? 99 O 1
   ATOM 3275 CB B LYS A 355 ? -19.40235 -5.91912 -23.33178 0.445 22.43441 C ? A ? 99 CB 1
   ATOM 3276 CG B LYS A 355 ? -20.24203 -6.89157 -24.09209 0.445 29.65432 C ? A ? 99 CG 1
   ATOM 3277 CD B LYS A 355 ? -20.77938 -8.01661 -23.17102 0.445 33.49913 C ? A ? 99 CD 1
   ATOM 3278 CE B LYS A 355 ? -19.87989 -9.13151 -23.01823 0.445 47.96461 C ? A ? 99 CE 1
   ATOM 3279 NZ B LYS A 355 ? -20.22530 -10.52092 -22.40194 0.445 29.32470 N ? A ? 99 NZ 1
   ATOM 3280 H B LYS A 355 ? -17.32320 -4.90092 -22.78583 0.445 26.10149 H ? A ? 99 H 1
   ATOM 3281 HA B LYS A 355 ? -18.56221 -5.11772 -25.03826 0.445 24.31023 H ? A ? 99 HA 1
   ATOM 3282 HB2 B LYS A 355 ? -18.69827 -6.42763 -22.89982 0.445 26.92129 H ? A ? 99 HB2 1
   ATOM 3283 HB3 B LYS A 355 ? -19.97441 -5.51058 -22.66340 0.445 26.92129 H ? A ? 99 HB3 1
   ATOM 3284 HG2 B LYS A 355 ? -20.99985 -6.42720 -24.48065 0.445 35.58519 H ? A ? 99 HG2 1
   ATOM 3285 HG3 B LYS A 355 ? -19.70820 -7.29905 -24.79202 0.445 35.58519 H ? A ? 99 HG3 1
   ATOM 3286 HD2 B LYS A 355 ? -20.94092 -7.64642 -22.28911 0.445 40.19895 H ? A ? 99 HD2 1
   ATOM 3287 HD3 B LYS A 355 ? -21.60743 -8.35628 -23.54501 0.445 40.19895 H ? A ? 99 HD3 1
   ATOM 3288 HE2 B LYS A 355 ? -19.56387 -9.33818 -23.91171 0.445 57.55753 H ? A ? 99 HE2 1
   ATOM 3289 HE3 B LYS A 355 ? -19.14640 -8.80437 -22.47429 0.445 57.55753 H ? A ? 99 HE3 1
   ATOM 3290 HZ1 B LYS A 355 ? -19.48263 -10.92153 -22.11900 0.445 35.18964 H ? A ? 99 HZ1 1
   ATOM 3291 HZ2 B LYS A 355 ? -20.77905 -10.41902 -21.71268 0.445 35.18964 H ? A ? 99 HZ2 1
   ATOM 3292 HZ3 B LYS A 355 ? -20.61657 -11.03621 -23.01307 0.445 35.18964 H ? A ? 99 HZ3 1
   ATOM 3293 N C LYS A 355 ? -17.69615 -4.56613 -23.59640 0.229 21.85142 N ? A ? 99 N 1
   ATOM 3294 CA C LYS A 355 ? -18.90484 -4.85554 -24.35424 0.229 20.47734 C ? A ? 99 CA 1
   ATOM 3295 C C LYS A 355 ? -19.76199 -3.61219 -24.56502 0.229 21.54221 C ? A ? 99 C 1
   ATOM 3296 O C LYS A 355 ? -20.48225 -3.51625 -25.56748 0.229 19.23299 O ? A ? 99 O 1
   ATOM 3297 CB C LYS A 355 ? -19.71500 -5.91848 -23.62447 0.229 22.63808 C ? A ? 99 CB 1
   ATOM 3298 CG C LYS A 355 ? -20.87914 -6.46541 -24.39952 0.229 27.31453 C ? A ? 99 CG 1
   ATOM 3299 CD C LYS A 355 ? -21.82891 -7.27231 -23.49506 0.229 29.43129 C ? A ? 99 CD 1
   ATOM 3300 CE C LYS A 355 ? -21.12870 -8.36925 -22.71304 0.229 35.28326 C ? A ? 99 CE 1
   ATOM 3301 NZ C LYS A 355 ? -22.10549 -9.15266 -21.90652 0.229 32.43064 N ? A ? 99 NZ 1
   ATOM 3302 H C LYS A 355 ? -17.63980 -4.96785 -22.83809 0.229 26.22170 H ? A ? 99 H 1
   ATOM 3303 HA C LYS A 355 ? -18.65016 -5.19218 -25.22758 0.229 24.57281 H ? A ? 99 HA 1
   ATOM 3304 HB2 C LYS A 355 ? -19.12876 -6.66232 -23.41489 0.229 27.16569 H ? A ? 99 HB2 1
   ATOM 3305 HB3 C LYS A 355 ? -20.06496 -5.53130 -22.80684 0.229 27.16569 H ? A ? 99 HB3 1
   ATOM 3306 HG2 C LYS A 355 ? -21.37932 -5.73129 -24.78912 0.229 32.77744 H ? A ? 99 HG2 1
   ATOM 3307 HG3 C LYS A 355 ? -20.55224 -7.05236 -25.09918 0.229 32.77744 H ? A ? 99 HG3 1
   ATOM 3308 HD2 C LYS A 355 ? -22.24205 -6.67002 -22.85674 0.229 35.31755 H ? A ? 99 HD2 1
   ATOM 3309 HD3 C LYS A 355 ? -22.50946 -7.68895 -24.04656 0.229 35.31755 H ? A ? 99 HD3 1
   ATOM 3310 HE2 C LYS A 355 ? -20.68444 -8.97258 -23.32911 0.229 42.33991 H ? A ? 99 HE2 1
   ATOM 3311 HE3 C LYS A 355 ? -20.47979 -7.97324 -22.11056 0.229 42.33991 H ? A ? 99 HE3 1
   ATOM 3312 HZ1 C LYS A 355 ? -21.68050 -9.77826 -21.43735 0.229 38.91677 H ? A ? 99 HZ1 1
   ATOM 3313 HZ2 C LYS A 355 ? -22.53776 -8.61426 -21.34494 0.229 38.91677 H ? A ? 99 HZ2 1
   ATOM 3314 HZ3 C LYS A 355 ? -22.69710 -9.54579 -22.44275 0.229 38.91677 H ? A ? 99 HZ3 1
   ATOM 3315 N D LYS A 355 ? -17.79747 -4.62911 -23.65192 0.326 21.85336 N ? A ? 99 N 1
   ATOM 3316 CA D LYS A 355 ? -19.06810 -4.94365 -24.27798 0.326 20.52470 C ? A ? 99 CA 1
   ATOM 3317 C D LYS A 355 ? -19.93450 -3.70451 -24.48391 0.326 21.64092 C ? A ? 99 C 1
   ATOM 3318 O D LYS A 355 ? -20.80366 -3.69875 -25.36724 0.326 18.69531 O ? A ? 99 O 1
   ATOM 3319 CB D LYS A 355 ? -19.83175 -5.92709 -23.41676 0.326 22.47833 C ? A ? 99 CB 1
   ATOM 3320 CG D LYS A 355 ? -21.01650 -6.53452 -24.06669 0.326 27.92189 C ? A ? 99 CG 1
   ATOM 3321 CD D LYS A 355 ? -21.88583 -7.23510 -23.02830 0.326 29.34171 C ? A ? 99 CD 1
   ATOM 3322 CE D LYS A 355 ? -21.09372 -8.01041 -22.01073 0.326 32.02457 C ? A ? 99 CE 1
   ATOM 3323 NZ D LYS A 355 ? -22.02444 -8.73561 -21.09077 0.326 28.40503 N ? A ? 99 NZ 1
   ATOM 3324 H D LYS A 355 ? -17.71324 -4.87795 -22.83302 0.327 26.22403 H ? A ? 99 H 1
   ATOM 3325 HA D LYS A 355 ? -18.88420 -5.34022 -25.14390 0.327 24.62964 H ? A ? 99 HA 1
   ATOM 3326 HB2 D LYS A 355 ? -19.23289 -6.64891 -23.16932 0.327 26.97399 H ? A ? 99 HB2 1
   ATOM 3327 HB3 D LYS A 355 ? -20.14035 -5.46479 -22.62181 0.327 26.97399 H ? A ? 99 HB3 1
   ATOM 3328 HG2 D LYS A 355 ? -21.54331 -5.84270 -24.49651 0.327 33.50627 H ? A ? 99 HG2 1
   ATOM 3329 HG3 D LYS A 355 ? -20.72911 -7.18853 -24.72287 0.327 33.50627 H ? A ? 99 HG3 1
   ATOM 3330 HD2 D LYS A 355 ? -22.40685 -6.56860 -22.55373 0.327 35.21006 H ? A ? 99 HD2 1
   ATOM 3331 HD3 D LYS A 355 ? -22.47644 -7.85709 -23.48130 0.327 35.21006 H ? A ? 99 HD3 1
   ATOM 3332 HE2 D LYS A 355 ? -20.52972 -8.65945 -22.45968 0.327 38.42949 H ? A ? 99 HE2 1
   ATOM 3333 HE3 D LYS A 355 ? -20.54823 -7.40246 -21.48754 0.327 38.42949 H ? A ? 99 HE3 1
   ATOM 3334 HZ1 D LYS A 355 ? -21.55931 -9.18477 -20.47921 0.327 34.08603 H ? A ? 99 HZ1 1
   ATOM 3335 HZ2 D LYS A 355 ? -22.55858 -8.15519 -20.67857 0.327 34.08603 H ? A ? 99 HZ2 1
   ATOM 3336 HZ3 D LYS A 355 ? -22.52352 -9.30950 -21.55302 0.327 34.08603 H ? A ? 99 HZ3 1
   ATOM 3337 N B HIS A 356 ? -19.67907 -2.71700 -23.31295 0.445 19.18717 N ? A ? 100 N 1
   ATOM 3338 CA B HIS A 356 ? -20.58990 -1.59518 -23.28815 0.445 17.60376 C ? A ? 100 CA 1
   ATOM 3339 C B HIS A 356 ? -20.02032 -0.32007 -23.86449 0.445 18.42019 C ? A ? 100 C 1
   ATOM 3340 O B HIS A 356 ? -20.80671 0.49831 -24.29985 0.445 17.07085 O ? A ? 100 O 1
   ATOM 3341 CB B HIS A 356 ? -21.07669 -1.39977 -21.85554 0.445 19.03602 C ? A ? 100 CB 1
   ATOM 3342 CG B HIS A 356 ? -21.92770 -2.53636 -21.36021 0.445 18.62850 C ? A ? 100 CG 1
   ATOM 3343 ND1 B HIS A 356 ? -23.26809 -2.67153 -21.67948 0.445 19.04002 N ? A ? 100 ND1 1
   ATOM 3344 CD2 B HIS A 356 ? -21.61413 -3.61820 -20.60740 0.445 20.71850 C ? A ? 100 CD2 1
   ATOM 3345 CE1 B HIS A 356 ? -23.74761 -3.75234 -21.09693 0.445 21.42819 C ? A ? 100 CE1 1
   ATOM 3346 NE2 B HIS A 356 ? -22.76110 -4.36305 -20.46557 0.445 19.20121 N ? A ? 100 NE2 1
   ATOM 3347 H B HIS A 356 ? -19.11354 -2.71836 -22.66504 0.445 23.02460 H ? A ? 100 H 1
   ATOM 3348 HA B HIS A 356 ? -21.36712 -1.78278 -23.83737 0.445 21.12451 H ? A ? 100 HA 1
   ATOM 3349 HB2 B HIS A 356 ? -20.30725 -1.32539 -21.26959 0.445 22.84322 H ? A ? 100 HB2 1
   ATOM 3350 HB3 B HIS A 356 ? -21.60676 -0.58861 -21.81165 0.445 22.84322 H ? A ? 100 HB3 1
   ATOM 3351 HD1 B HIS A 356 ? -23.71719 -2.13476 -22.17927 0.445 22.84802 H ? A ? 100 HD1 1
   ATOM 3352 HD2 B HIS A 356 ? -20.77843 -3.81959 -20.25252 0.445 24.86220 H ? A ? 100 HD2 1
   ATOM 3353 HE1 B HIS A 356 ? -24.63242 -4.03725 -21.12564 0.445 25.71383 H ? A ? 100 HE1 1
   ATOM 3354 N C HIS A 356 ? -19.73582 -2.67823 -23.62142 0.229 19.22671 N ? A ? 100 N 1
   ATOM 3355 CA C HIS A 356 ? -20.63820 -1.53502 -23.65477 0.229 18.19402 C ? A ? 100 CA 1
   ATOM 3356 C C HIS A 356 ? -20.00275 -0.26774 -24.18920 0.229 18.30093 C ? A ? 100 C 1
   ATOM 3357 O C HIS A 356 ? -20.69553 0.52129 -24.81428 0.229 18.04581 O ? A ? 100 O 1
   ATOM 3358 CB C HIS A 356 ? -21.21165 -1.29986 -22.25321 0.229 19.24586 C ? A ? 100 CB 1
   ATOM 3359 CG C HIS A 356 ? -21.97709 -2.47750 -21.72347 0.229 19.53512 C ? A ? 100 CG 1
   ATOM 3360 ND1 C HIS A 356 ? -23.21633 -2.84286 -22.20802 0.229 19.92078 N ? A ? 100 ND1 1
   ATOM 3361 CD2 C HIS A 356 ? -21.66492 -3.39240 -20.77344 0.229 20.13258 C ? A ? 100 CD2 1
   ATOM 3362 CE1 C HIS A 356 ? -23.63657 -3.92326 -21.57488 0.229 21.02043 C ? A ? 100 CE1 1
   ATOM 3363 NE2 C HIS A 356 ? -22.71611 -4.27713 -20.69509 0.229 19.73191 N ? A ? 100 NE2 1
   ATOM 3364 H C HIS A 356 ? -19.20127 -2.68453 -22.94776 0.229 23.07205 H ? A ? 100 H 1
   ATOM 3365 HA C HIS A 356 ? -21.38180 -1.72899 -24.24665 0.229 21.83282 H ? A ? 100 HA 1
   ATOM 3366 HB2 C HIS A 356 ? -20.48124 -1.11865 -21.64119 0.229 23.09504 H ? A ? 100 HB2 1
   ATOM 3367 HB3 C HIS A 356 ? -21.81489 -0.54087 -22.28381 0.229 23.09504 H ? A ? 100 HB3 1
   ATOM 3368 HD2 C HIS A 356 ? -20.88466 -3.41761 -20.26801 0.229 24.15910 H ? A ? 100 HD2 1
   ATOM 3369 HE1 C HIS A 356 ? -24.44366 -4.36089 -21.72315 0.229 25.22452 H ? A ? 100 HE1 1
   ATOM 3370 HE2 C HIS A 356 ? -22.76585 -4.94966 -20.16139 0.229 23.67829 H ? A ? 100 HE2 1
   ATOM 3371 N D HIS A 356 ? -19.74612 -2.67628 -23.66185 0.326 19.15922 N ? A ? 100 N 1
   ATOM 3372 CA D HIS A 356 ? -20.62803 -1.51626 -23.66525 0.326 18.12513 C ? A ? 100 CA 1
   ATOM 3373 C D HIS A 356 ? -19.99106 -0.24848 -24.19330 0.326 18.22029 C ? A ? 100 C 1
   ATOM 3374 O D HIS A 356 ? -20.67596 0.52182 -24.82692 0.326 17.98692 O ? A ? 100 O 1
   ATOM 3375 CB D HIS A 356 ? -21.18607 -1.29800 -22.25201 0.326 19.21205 C ? A ? 100 CB 1
   ATOM 3376 CG D HIS A 356 ? -21.97222 -2.47499 -21.74509 0.326 19.52624 C ? A ? 100 CG 1
   ATOM 3377 ND1 D HIS A 356 ? -23.17210 -2.87195 -22.30312 0.326 19.94124 N ? A ? 100 ND1 1
   ATOM 3378 CD2 D HIS A 356 ? -21.70912 -3.36669 -20.75800 0.326 20.12055 C ? A ? 100 CD2 1
   ATOM 3379 CE1 D HIS A 356 ? -23.61290 -3.95044 -21.67935 0.326 20.95894 C ? A ? 100 CE1 1
   ATOM 3380 NE2 D HIS A 356 ? -22.74742 -4.27081 -20.73201 0.326 19.68973 N ? A ? 100 NE2 1
   ATOM 3381 H D HIS A 356 ? -19.10770 -2.62782 -23.08768 0.327 22.99106 H ? A ? 100 H 1
   ATOM 3382 HA D HIS A 356 ? -21.38363 -1.68616 -24.24931 0.327 21.75016 H ? A ? 100 HA 1
   ATOM 3383 HB2 D HIS A 356 ? -20.44773 -1.14551 -21.64168 0.327 23.05446 H ? A ? 100 HB2 1
   ATOM 3384 HB3 D HIS A 356 ? -21.77388 -0.52644 -22.26094 0.327 23.05446 H ? A ? 100 HB3 1
   ATOM 3385 HD2 D HIS A 356 ? -20.96438 -3.36749 -20.20098 0.327 24.14466 H ? A ? 100 HD2 1
   ATOM 3386 HE1 D HIS A 356 ? -24.39931 -4.40721 -21.87381 0.327 25.15073 H ? A ? 100 HE1 1
   ATOM 3387 HE2 D HIS A 356 ? -22.82092 -4.93407 -20.18953 0.327 23.62767 H ? A ? 100 HE2 1
   ATOM 3388 N B ILE A 357 ? -18.70272 -0.17261 -23.96318 0.445 20.75597 N ? A ? 101 N 1
   ATOM 3389 CA B ILE A 357 ? -18.12982 1.05950 -24.49266 0.445 19.78523 C ? A ? 101 CA 1
   ATOM 3390 C B ILE A 357 ? -18.29504 1.11442 -25.99967 0.445 20.22369 C ? A ? 101 C 1
   ATOM 3391 O B ILE A 357 ? -17.95077 0.16496 -26.71400 0.445 19.15571 O ? A ? 101 O 1
   ATOM 3392 CB B ILE A 357 ? -16.65046 1.14010 -24.12695 0.445 21.05058 C ? A ? 101 CB 1
   ATOM 3393 CG1 B ILE A 357 ? -16.52514 1.29866 -22.60952 0.445 18.79298 C ? A ? 101 CG1 1
   ATOM 3394 CG2 B ILE A 357 ? -15.95799 2.25370 -24.86616 0.445 22.92180 C ? A ? 101 CG2 1
   ATOM 3395 CD1 B ILE A 357 ? -15.04316 1.03402 -22.16115 0.445 21.25712 C ? A ? 101 CD1 1
   ATOM 3396 H B ILE A 357 ? -18.12403 -0.76550 -23.73256 0.445 24.90716 H ? A ? 101 H 1
   ATOM 3397 HA B ILE A 357 ? -18.60746 1.81015 -24.10630 0.445 23.74228 H ? A ? 101 HA 1
   ATOM 3398 HB B ILE A 357 ? -16.21004 0.31917 -24.39715 0.445 25.26070 H ? A ? 101 HB 1
   ATOM 3399 HG12 B ILE A 357 ? -16.77142 2.20155 -22.35452 0.445 22.55157 H ? A ? 101 HG12 1
   ATOM 3400 HG13 B ILE A 357 ? -17.10394 0.65907 -22.16588 0.445 22.55157 H ? A ? 101 HG13 1
   ATOM 3401 HG21 B ILE A 357 ? -15.11076 2.44146 -24.43274 0.445 27.50616 H ? A ? 101 HG21 1
   ATOM 3402 HG22 B ILE A 357 ? -15.80618 1.97728 -25.78346 0.445 27.50616 H ? A ? 101 HG22 1
   ATOM 3403 HG23 B ILE A 357 ? -16.52122 3.04321 -24.84750 0.445 27.50616 H ? A ? 101 HG23 1
   ATOM 3404 HD11 B ILE A 357 ? -15.02353 0.89587 -21.20124 0.445 25.50854 H ? A ? 101 HD11 1
   ATOM 3405 HD12 B ILE A 357 ? -14.71195 0.24383 -22.61590 0.445 25.50854 H ? A ? 101 HD12 1
   ATOM 3406 HD13 B ILE A 357 ? -14.50015 1.80275 -22.39587 0.445 25.50854 H ? A ? 101 HD13 1
   ATOM 3407 N C ILE A 357 ? -18.70365 -0.08146 -24.02317 0.229 20.79980 N ? A ? 101 N 1
   ATOM 3408 CA C ILE A 357 ? -18.05263 1.13743 -24.48004 0.229 19.89168 C ? A ? 101 CA 1
   ATOM 3409 C C ILE A 357 ? -18.12229 1.23446 -25.99370 0.229 19.97878 C ? A ? 101 C 1
   ATOM 3410 O C ILE A 357 ? -17.51134 0.44054 -26.71725 0.229 21.22406 O ? A ? 101 O 1
   ATOM 3411 CB C ILE A 357 ? -16.59863 1.18072 -23.99526 0.229 21.07650 C ? A ? 101 CB 1
   ATOM 3412 CG1 C ILE A 357 ? -16.57312 1.28629 -22.46568 0.229 18.94485 C ? A ? 101 CG1 1
   ATOM 3413 CG2 C ILE A 357 ? -15.84725 2.32183 -24.63871 0.229 22.73596 C ? A ? 101 CG2 1
   ATOM 3414 CD1 C ILE A 357 ? -15.15600 1.10696 -21.88171 0.229 22.04642 C ? A ? 101 CD1 1
   ATOM 3415 H C ILE A 357 ? -18.17485 -0.64651 -23.64807 0.229 24.95975 H ? A ? 101 H 1
   ATOM 3416 HA C ILE A 357 ? -18.53080 1.90038 -24.11924 0.229 23.87002 H ? A ? 101 HA 1
   ATOM 3417 HB C ILE A 357 ? -16.15444 0.35954 -24.25845 0.229 25.29180 H ? A ? 101 HB 1
   ATOM 3418 HG12 C ILE A 357 ? -16.89789 2.16195 -22.20367 0.229 22.73382 H ? A ? 101 HG12 1
   ATOM 3419 HG13 C ILE A 357 ? -17.14232 0.59572 -22.09149 0.229 22.73382 H ? A ? 101 HG13 1
   ATOM 3420 HG21 C ILE A 357 ? -15.00959 2.45378 -24.16774 0.229 27.28315 H ? A ? 101 HG21 1
   ATOM 3421 HG22 C ILE A 357 ? -15.67353 2.10178 -25.56731 0.229 27.28315 H ? A ? 101 HG22 1
   ATOM 3422 HG23 C ILE A 357 ? -16.38727 3.12580 -24.58473 0.229 27.28315 H ? A ? 101 HG23 1
   ATOM 3423 HD11 C ILE A 357 ? -15.22756 0.90376 -20.93593 0.229 26.45570 H ? A ? 101 HD11 1
   ATOM 3424 HD12 C ILE A 357 ? -14.71381 0.37789 -22.34413 0.229 26.45570 H ? A ? 101 HD12 1
   ATOM 3425 HD13 C ILE A 357 ? -14.65662 1.92911 -22.00654 0.229 26.45570 H ? A ? 101 HD13 1
   ATOM 3426 N D ILE A 357 ? -18.68367 -0.07182 -24.05016 0.326 20.72772 N ? A ? 101 N 1
   ATOM 3427 CA D ILE A 357 ? -18.03300 1.16329 -24.47006 0.326 19.80355 C ? A ? 101 CA 1
   ATOM 3428 C D ILE A 357 ? -18.10917 1.25328 -25.99065 0.326 19.92258 C ? A ? 101 C 1
   ATOM 3429 O D ILE A 357 ? -17.45591 0.49843 -26.71747 0.326 21.27668 O ? A ? 101 O 1
   ATOM 3430 CB D ILE A 357 ? -16.59064 1.21353 -23.98271 0.326 21.05359 C ? A ? 101 CB 1
   ATOM 3431 CG1 D ILE A 357 ? -16.58370 1.37510 -22.45938 0.326 18.88822 C ? A ? 101 CG1 1
   ATOM 3432 CG2 D ILE A 357 ? -15.81908 2.29884 -24.68222 0.326 22.76071 C ? A ? 101 CG2 1
   ATOM 3433 CD1 D ILE A 357 ? -15.14995 1.25155 -21.86389 0.326 22.16280 C ? A ? 101 CD1 1
   ATOM 3434 H D ILE A 357 ? -18.14877 -0.65385 -23.71147 0.327 24.87326 H ? A ? 101 H 1
   ATOM 3435 HA D ILE A 357 ? -18.51207 1.92175 -24.10109 0.327 23.76426 H ? A ? 101 HA 1
   ATOM 3436 HB D ILE A 357 ? -16.14400 0.38094 -24.20228 0.327 25.26431 H ? A ? 101 HB 1
   ATOM 3437 HG12 D ILE A 357 ? -16.93254 2.25080 -22.23057 0.327 22.66586 H ? A ? 101 HG12 1
   ATOM 3438 HG13 D ILE A 357 ? -17.13700 0.68374 -22.06343 0.327 22.66586 H ? A ? 101 HG13 1
   ATOM 3439 HG21 D ILE A 357 ? -14.98739 2.45157 -24.20697 0.327 27.31285 H ? A ? 101 HG21 1
   ATOM 3440 HG22 D ILE A 357 ? -15.63347 2.01819 -25.59199 0.327 27.31285 H ? A ? 101 HG22 1
   ATOM 3441 HG23 D ILE A 357 ? -16.35043 3.11035 -24.68829 0.327 27.31285 H ? A ? 101 HG23 1
   ATOM 3442 HD11 D ILE A 357 ? -15.21736 1.06392 -20.91460 0.327 26.59536 H ? A ? 101 HD11 1
   ATOM 3443 HD12 D ILE A 357 ? -14.68325 0.52862 -22.31163 0.327 26.59536 H ? A ? 101 HD12 1
   ATOM 3444 HD13 D ILE A 357 ? -14.67707 2.08693 -22.00319 0.327 26.59536 H ? A ? 101 HD13 1
   ATOM 3445 N . ASP A 358 ? -18.90269 2.18641 -26.49149 1.000 20.80166 N ? A ? 102 N 1
   ATOM 3446 CA . ASP A 358 ? -19.03759 2.43623 -27.94643 1.000 20.50285 C ? A ? 102 CA 1
   ATOM 3447 C . ASP A 358 ? -19.80130 1.29540 -28.63523 1.000 22.24848 C ? A ? 102 C 1
   ATOM 3448 O . ASP A 358 ? -19.64736 1.04127 -29.87680 1.000 23.79540 O ? A ? 102 O 1
   ATOM 3449 HA . ASP A 358 ? -19.50998 3.27569 -28.06067 1.000 24.60342 H ? A ? 102 HA 1
   ATOM 3450 CB A ASP A 358 ? -17.68236 2.61346 -28.63981 0.737 23.64911 C ? A ? 102 CB 1
   ATOM 3451 CG A ASP A 358 ? -17.07294 3.98302 -28.42285 0.737 26.18539 C ? A ? 102 CG 1
   ATOM 3452 OD1 A ASP A 358 ? -17.80783 4.83823 -27.87065 0.737 26.64763 O ? A ? 102 OD1 1
   ATOM 3453 OD2 A ASP A 358 ? -15.86762 4.23515 -28.81414 0.737 25.55730 O ? A ? 102 OD2 1
   ATOM 3454 HB2 A ASP A 358 ? -17.06274 1.95341 -28.29152 0.737 28.37893 H ? A ? 102 HB2 1
   ATOM 3455 HB3 A ASP A 358 ? -17.79923 2.48755 -29.59448 0.737 28.37893 H ? A ? 102 HB3 1
   ATOM 3456 CB B ASP A 358 ? -17.67611 2.64328 -28.61359 0.263 23.92527 C ? A ? 102 CB 1
   ATOM 3457 CG B ASP A 358 ? -16.95167 3.85117 -28.06691 0.263 25.18736 C ? A ? 102 CG 1
   ATOM 3458 OD1 B ASP A 358 ? -17.54631 4.94984 -28.04742 0.263 25.61735 O ? A ? 102 OD1 1
   ATOM 3459 OD2 B ASP A 358 ? -15.78868 3.72807 -27.65356 0.263 24.98170 O ? A ? 102 OD2 1
   ATOM 3460 H B ASP A 358 ? -19.25503 2.80121 -26.00417 0.445 24.96199 H ? A ? 102 H 1
   ATOM 3461 HB2 B ASP A 358 ? -17.12272 1.86215 -28.45706 0.263 28.71033 H ? A ? 102 HB2 1
   ATOM 3462 HB3 B ASP A 358 ? -17.80478 2.77321 -29.56620 0.263 28.71033 H ? A ? 102 HB3 1
   ATOM 3463 H C ASP A 358 ? -19.37686 2.71582 -26.00726 0.229 24.96199 H ? A ? 102 H 1
   ATOM 3464 H D ASP A 358 ? -19.38938 2.70619 -26.00925 0.327 24.96199 H ? A ? 102 H 1
   ATOM 3465 N . ALA A 359 ? -20.54649 0.51375 -27.86380 1.000 24.05049 N ? A ? 103 N 1
   ATOM 3466 CA . ALA A 359 ? -21.31091 -0.58169 -28.43990 1.000 21.39830 C ? A ? 103 CA 1
   ATOM 3467 C . ALA A 359 ? -22.32744 -0.07200 -29.45505 1.000 24.03697 C ? A ? 103 C 1
   ATOM 3468 O . ALA A 359 ? -22.61131 -0.79886 -30.43877 1.000 25.35330 O ? A ? 103 O 1
   ATOM 3469 CB . ALA A 359 ? -22.05989 -1.36498 -27.35927 1.000 22.11824 C ? A ? 103 CB 1
   ATOM 3470 H . ALA A 359 ? -20.62618 0.59549 -27.01141 1.000 28.86059 H ? A ? 103 H 1
   ATOM 3471 HA . ALA A 359 ? -20.68194 -1.18024 -28.87237 1.000 25.67796 H ? A ? 103 HA 1
   ATOM 3472 HB1 . ALA A 359 ? -22.50504 -2.12274 -27.76981 1.000 26.54189 H ? A ? 103 HB1 1
   ATOM 3473 HB2 . ALA A 359 ? -21.42381 -1.67474 -26.69568 1.000 26.54189 H ? A ? 103 HB2 1
   ATOM 3474 HB3 . ALA A 359 ? -22.71446 -0.78235 -26.94338 1.000 26.54189 H ? A ? 103 HB3 1
   ATOM 3475 N A TYR A 360 ? -22.83347 1.16205 -29.27815 0.279 22.24207 N ? A ? 104 N 1
   ATOM 3476 CA A TYR A 360 ? -23.94282 1.66034 -30.09814 0.279 22.25993 C ? A ? 104 CA 1
   ATOM 3477 C A TYR A 360 ? -23.56319 1.73220 -31.57831 0.279 22.97700 C ? A ? 104 C 1
   ATOM 3478 O A TYR A 360 ? -24.45927 1.73728 -32.43656 0.279 23.75056 O ? A ? 104 O 1
   ATOM 3479 CB A TYR A 360 ? -24.43153 3.04394 -29.61777 0.279 23.01524 C ? A ? 104 CB 1
   ATOM 3480 CG A TYR A 360 ? -23.44156 4.12556 -29.92639 0.279 21.54022 C ? A ? 104 CG 1
   ATOM 3481 CD1 A TYR A 360 ? -22.34190 4.31485 -29.09994 0.279 22.02778 C ? A ? 104 CD1 1
   ATOM 3482 CD2 A TYR A 360 ? -23.57353 4.92675 -31.05871 0.279 21.72895 C ? A ? 104 CD2 1
   ATOM 3483 CE1 A TYR A 360 ? -21.39628 5.26776 -29.38412 0.279 19.83334 C ? A ? 104 CE1 1
   ATOM 3484 CE2 A TYR A 360 ? -22.63207 5.88438 -31.35314 0.279 22.27616 C ? A ? 104 CE2 1
   ATOM 3485 CZ A TYR A 360 ? -21.54172 6.04724 -30.51682 0.279 21.64993 C ? A ? 104 CZ 1
   ATOM 3486 OH A TYR A 360 ? -20.59132 6.99163 -30.78485 0.279 22.14512 O ? A ? 104 OH 1
   ATOM 3487 H A TYR A 360 ? -22.55126 1.72477 -28.69223 0.279 26.69049 H ? A ? 104 H 1
   ATOM 3488 HA A TYR A 360 ? -24.68819 1.04862 -29.99269 0.279 26.71192 H ? A ? 104 HA 1
   ATOM 3489 HB2 A TYR A 360 ? -25.26584 3.25967 -30.06307 0.279 27.61829 H ? A ? 104 HB2 1
   ATOM 3490 HB3 A TYR A 360 ? -24.56486 3.01920 -28.65730 0.279 27.61829 H ? A ? 104 HB3 1
   ATOM 3491 HD1 A TYR A 360 ? -22.24458 3.78667 -28.34069 0.279 26.43333 H ? A ? 104 HD1 1
   ATOM 3492 HD2 A TYR A 360 ? -24.30561 4.81259 -31.62079 0.279 26.07474 H ? A ? 104 HD2 1
   ATOM 3493 HE1 A TYR A 360 ? -20.66582 5.38794 -28.82119 0.279 23.80001 H ? A ? 104 HE1 1
   ATOM 3494 HE2 A TYR A 360 ? -22.72726 6.41854 -32.10847 0.279 26.73139 H ? A ? 104 HE2 1
   ATOM 3495 HH A TYR A 360 ? -20.79584 7.41568 -31.48051 0.279 26.57415 H ? A ? 104 HH 1
   ATOM 3496 N C TYR A 360 ? -22.79905 1.18751 -29.28545 0.721 22.23068 N ? A ? 104 N 1
   ATOM 3497 CA C TYR A 360 ? -23.79419 1.76837 -30.20443 0.721 21.68728 C ? A ? 104 CA 1
   ATOM 3498 C C TYR A 360 ? -23.25379 1.74022 -31.64845 0.721 22.83094 C ? A ? 104 C 1
   ATOM 3499 O C TYR A 360 ? -24.00379 1.78931 -32.62460 0.721 22.40605 O ? A ? 104 O 1
   ATOM 3500 CB C TYR A 360 ? -24.21870 3.21056 -29.81439 0.721 23.08245 C ? A ? 104 CB 1
   ATOM 3501 CG C TYR A 360 ? -23.16690 4.14025 -30.20616 0.721 21.83760 C ? A ? 104 CG 1
   ATOM 3502 CD1 C TYR A 360 ? -23.17883 4.74217 -31.45585 0.721 23.60629 C ? A ? 104 CD1 1
   ATOM 3503 CD2 C TYR A 360 ? -22.06757 4.34724 -29.37173 0.721 23.69835 C ? A ? 104 CD2 1
   ATOM 3504 CE1 C TYR A 360 ? -22.13000 5.47107 -31.87213 0.721 23.98854 C ? A ? 104 CE1 1
   ATOM 3505 CE2 C TYR A 360 ? -21.04054 5.11368 -29.77268 0.721 18.72649 C ? A ? 104 CE2 1
   ATOM 3506 CZ C TYR A 360 ? -21.06747 5.71471 -31.01589 0.721 19.32296 C ? A ? 104 CZ 1
   ATOM 3507 OH C TYR A 360 ? -20.02938 6.46734 -31.40880 0.721 21.18903 O ? A ? 104 OH 1
   ATOM 3508 H C TYR A 360 ? -22.55818 1.71632 -28.65146 0.721 26.67681 H ? A ? 104 H 1
   ATOM 3509 HA C TYR A 360 ? -24.60997 1.24771 -30.13867 0.721 26.02474 H ? A ? 104 HA 1
   ATOM 3510 HB2 C TYR A 360 ? -25.03826 3.44892 -30.27526 0.721 27.69894 H ? A ? 104 HB2 1
   ATOM 3511 HB3 C TYR A 360 ? -24.34900 3.26767 -28.85488 0.721 27.69894 H ? A ? 104 HB3 1
   ATOM 3512 HD1 C TYR A 360 ? -23.91880 4.64030 -32.00990 0.721 28.32755 H ? A ? 104 HD1 1
   ATOM 3513 HD2 C TYR A 360 ? -22.04613 3.95090 -28.53069 0.721 28.43802 H ? A ? 104 HD2 1
   ATOM 3514 HE1 C TYR A 360 ? -22.11674 5.81305 -32.73686 0.721 28.78625 H ? A ? 104 HE1 1
   ATOM 3515 HE2 C TYR A 360 ? -20.30942 5.24010 -29.21198 0.721 22.47179 H ? A ? 104 HE2 1
   ATOM 3516 HH C TYR A 360 ? -20.15538 6.74431 -32.19175 0.721 25.42684 H ? A ? 104 HH 1
   ATOM 3517 N A LYS A 361 ? -22.26177 1.76876 -31.89790 0.279 21.40551 N ? A ? 105 N 1
   ATOM 3518 CA A LYS A 361 ? -21.84974 1.80996 -33.29978 0.279 22.36214 C ? A ? 105 CA 1
   ATOM 3519 C A LYS A 361 ? -22.37294 0.58634 -34.06465 0.279 26.44600 C ? A ? 105 C 1
   ATOM 3520 O A LYS A 361 ? -22.74361 0.67228 -35.24335 0.279 24.26511 O ? A ? 105 O 1
   ATOM 3521 CB A LYS A 361 ? -20.32842 1.90357 -33.38845 0.279 25.29779 C ? A ? 105 CB 1
   ATOM 3522 CG A LYS A 361 ? -19.77144 3.15491 -32.72012 0.279 26.51294 C ? A ? 105 CG 1
   ATOM 3523 CD A LYS A 361 ? -18.29261 3.02225 -32.38838 0.279 30.86262 C ? A ? 105 CD 1
   ATOM 3524 CE A LYS A 361 ? -17.40751 3.14070 -33.60975 0.279 31.36251 C ? A ? 105 CE 1
   ATOM 3525 NZ A LYS A 361 ? -15.95795 3.22022 -33.19782 0.279 39.08495 N ? A ? 105 NZ 1
   ATOM 3526 H A LYS A 361 ? -21.61420 1.77044 -31.33199 0.279 25.68661 H ? A ? 105 H 1
   ATOM 3527 HA A LYS A 361 ? -22.22115 2.60146 -33.71989 0.279 26.83457 H ? A ? 105 HA 1
   ATOM 3528 HB2 A LYS A 361 ? -19.93906 1.13091 -32.94994 0.279 30.35735 H ? A ? 105 HB2 1
   ATOM 3529 HB3 A LYS A 361 ? -20.06770 1.92129 -34.32259 0.279 30.35735 H ? A ? 105 HB3 1
   ATOM 3530 HG2 A LYS A 361 ? -19.87955 3.91044 -33.31878 0.279 31.81553 H ? A ? 105 HG2 1
   ATOM 3531 HG3 A LYS A 361 ? -20.25272 3.31522 -31.89334 0.279 31.81553 H ? A ? 105 HG3 1
   ATOM 3532 HD2 A LYS A 361 ? -18.04291 3.72479 -31.76791 0.279 37.03514 H ? A ? 105 HD2 1
   ATOM 3533 HD3 A LYS A 361 ? -18.13476 2.15347 -31.98686 0.279 37.03514 H ? A ? 105 HD3 1
   ATOM 3534 HE2 A LYS A 361 ? -17.52709 2.36206 -34.17573 0.279 37.63502 H ? A ? 105 HE2 1
   ATOM 3535 HE3 A LYS A 361 ? -17.63532 3.94574 -34.10057 0.279 37.63502 H ? A ? 105 HE3 1
   ATOM 3536 HZ1 A LYS A 361 ? -15.43595 3.21532 -33.91865 0.279 46.90194 H ? A ? 105 HZ1 1
   ATOM 3537 HZ2 A LYS A 361 ? -15.81210 3.96978 -32.74067 0.279 46.90194 H ? A ? 105 HZ2 1
   ATOM 3538 HZ3 A LYS A 361 ? -15.74862 2.52368 -32.68487 0.279 46.90194 H ? A ? 105 HZ3 1
   ATOM 3539 N C LYS A 361 ? -21.95913 1.63181 -31.84567 0.721 20.09605 N ? A ? 105 N 1
   ATOM 3540 CA C LYS A 361 ? -21.47793 1.69841 -33.22004 0.721 20.54756 C ? A ? 105 CA 1
   ATOM 3541 C C LYS A 361 ? -21.95055 0.51378 -34.07064 0.721 29.10087 C ? A ? 105 C 1
   ATOM 3542 O C LYS A 361 ? -21.88057 0.58439 -35.31911 0.721 24.79080 O ? A ? 105 O 1
   ATOM 3543 CB C LYS A 361 ? -19.95760 1.76365 -33.24769 0.721 25.74685 C ? A ? 105 CB 1
   ATOM 3544 CG C LYS A 361 ? -19.38506 3.06288 -32.67826 0.721 26.15721 C ? A ? 105 CG 1
   ATOM 3545 CD C LYS A 361 ? -17.87603 3.16500 -32.72419 0.721 32.69968 C ? A ? 105 CD 1
   ATOM 3546 CE C LYS A 361 ? -17.39708 4.61020 -32.34373 0.721 30.63603 C ? A ? 105 CE 1
   ATOM 3547 NZ C LYS A 361 ? -15.93765 4.68495 -32.19637 0.721 45.72962 N ? A ? 105 NZ 1
   ATOM 3548 H C LYS A 361 ? -21.36154 1.52425 -31.23664 0.721 24.11526 H ? A ? 105 H 1
   ATOM 3549 HA C LYS A 361 ? -21.82560 2.51198 -33.61770 0.721 24.65708 H ? A ? 105 HA 1
   ATOM 3550 HB2 C LYS A 361 ? -19.60454 1.02907 -32.72172 0.721 30.89621 H ? A ? 105 HB2 1
   ATOM 3551 HB3 C LYS A 361 ? -19.65906 1.68670 -34.16739 0.721 30.89621 H ? A ? 105 HB3 1
   ATOM 3552 HG2 C LYS A 361 ? -19.74254 3.80704 -33.18751 0.721 31.38866 H ? A ? 105 HG2 1
   ATOM 3553 HG3 C LYS A 361 ? -19.65345 3.13736 -31.74911 0.721 31.38866 H ? A ? 105 HG3 1
   ATOM 3554 HD2 C LYS A 361 ? -17.49045 2.53785 -32.09259 0.721 39.23962 H ? A ? 105 HD2 1
   ATOM 3555 HD3 C LYS A 361 ? -17.56590 2.96530 -33.62132 0.721 39.23962 H ? A ? 105 HD3 1
   ATOM 3556 HE2 C LYS A 361 ? -17.66318 5.22884 -33.04185 0.721 36.76323 H ? A ? 105 HE2 1
   ATOM 3557 HE3 C LYS A 361 ? -17.80038 4.86845 -31.50019 0.721 36.76323 H ? A ? 105 HE3 1
   ATOM 3558 HZ1 C LYS A 361 ? -15.69610 5.51227 -31.97437 0.721 54.87554 H ? A ? 105 HZ1 1
   ATOM 3559 HZ2 C LYS A 361 ? -15.66682 4.12447 -31.56028 0.721 54.87554 H ? A ? 105 HZ2 1
   ATOM 3560 HZ3 C LYS A 361 ? -15.54263 4.46458 -32.96285 0.721 54.87554 H ? A ? 105 HZ3 1
   ATOM 3561 N . THR A 362 ? -22.40364 -0.56413 -33.41324 1.000 25.80007 N ? A ? 106 N 1
   ATOM 3562 CA . THR A 362 ? -22.71640 -1.80852 -34.10336 1.000 28.80527 C ? A ? 106 CA 1
   ATOM 3563 C . THR A 362 ? -24.19420 -1.99710 -34.33981 1.000 26.72199 C ? A ? 106 C 1
   ATOM 3564 O . THR A 362 ? -24.53494 -3.02620 -34.91422 1.000 28.12698 O ? A ? 106 O 1
   ATOM 3565 HA . THR A 362 ? -22.27134 -1.78511 -34.96492 1.000 34.56632 H ? A ? 106 HA 1
   ATOM 3566 CB A THR A 362 ? -22.16431 -3.02253 -33.32656 0.292 26.99481 C ? A ? 106 CB 1
   ATOM 3567 OG1 A THR A 362 ? -22.86535 -3.15763 -32.08255 0.292 28.33085 O ? A ? 106 OG1 1
   ATOM 3568 CG2 A THR A 362 ? -20.70606 -2.86943 -33.05351 0.292 29.93653 C ? A ? 106 CG2 1
   ATOM 3569 H A THR A 362 ? -22.24751 -0.65288 -32.57220 0.279 30.96009 H ? A ? 106 H 1
   ATOM 3570 HB A THR A 362 ? -22.28794 -3.82223 -33.86144 0.292 32.39378 H ? A ? 106 HB 1
   ATOM 3571 HG1 A THR A 362 ? -22.45546 -2.74623 -31.47564 0.292 33.99702 H ? A ? 106 HG1 1
   ATOM 3572 HG21 A THR A 362 ? -20.35278 -3.68716 -32.66958 0.292 35.92383 H ? A ? 106 HG21 1
   ATOM 3573 HG22 A THR A 362 ? -20.23237 -2.67855 -33.87818 0.292 35.92383 H ? A ? 106 HG22 1
   ATOM 3574 HG23 A THR A 362 ? -20.55993 -2.14040 -32.43056 0.292 35.92383 H ? A ? 106 HG23 1
   ATOM 3575 CB B THR A 362 ? -22.18461 -3.05187 -33.32343 0.274 27.00343 C ? A ? 106 CB 1
   ATOM 3576 OG1 B THR A 362 ? -22.92576 -3.19887 -32.10472 0.274 28.33022 O ? A ? 106 OG1 1
   ATOM 3577 CG2 B THR A 362 ? -20.73462 -2.91228 -33.01059 0.274 29.93400 C ? A ? 106 CG2 1
   ATOM 3578 HB B THR A 362 ? -22.29312 -3.84471 -33.87164 0.274 32.40411 H ? A ? 106 HB 1
   ATOM 3579 HG1 B THR A 362 ? -23.15082 -2.44418 -31.81251 0.274 33.99627 H ? A ? 106 HG1 1
   ATOM 3580 HG21 B THR A 362 ? -20.40385 -3.72662 -32.60030 0.274 35.92080 H ? A ? 106 HG21 1
   ATOM 3581 HG22 B THR A 362 ? -20.23433 -2.74413 -33.82443 0.274 35.92080 H ? A ? 106 HG22 1
   ATOM 3582 HG23 B THR A 362 ? -20.59707 -2.17283 -32.39806 0.274 35.92080 H ? A ? 106 HG23 1
   ATOM 3583 CB C THR A 362 ? -22.16345 -3.03141 -33.32908 0.434 26.95961 C ? A ? 106 CB 1
   ATOM 3584 OG1 C THR A 362 ? -22.94112 -3.22508 -32.13774 0.434 28.31202 O ? A ? 106 OG1 1
   ATOM 3585 CG2 C THR A 362 ? -20.74823 -2.85322 -32.96407 0.434 29.92996 C ? A ? 106 CG2 1
   ATOM 3586 H C THR A 362 ? -22.53607 -0.59172 -32.56395 0.721 30.96009 H ? A ? 106 H 1
   ATOM 3587 HB C THR A 362 ? -22.21941 -3.81553 -33.89733 0.433 32.35153 H ? A ? 106 HB 1
   ATOM 3588 HG1 C THR A 362 ? -23.13302 -2.48213 -31.79598 0.433 33.97443 H ? A ? 106 HG1 1
   ATOM 3589 HG21 C THR A 362 ? -20.39342 -3.67869 -32.59856 0.433 35.91595 H ? A ? 106 HG21 1
   ATOM 3590 HG22 C THR A 362 ? -20.23177 -2.60835 -33.74779 0.433 35.91595 H ? A ? 106 HG22 1
   ATOM 3591 HG23 C THR A 362 ? -20.66284 -2.15217 -32.29914 0.433 35.91595 H ? A ? 106 HG23 1
   ATOM 3592 N . PHE A 363 ? -25.08424 -1.06379 -33.95135 1.000 24.33049 N ? A ? 107 N 1
   ATOM 3593 CA . PHE A 363 ? -26.50797 -1.22086 -34.19323 1.000 24.43150 C ? A ? 107 CA 1
   ATOM 3594 C . PHE A 363 ? -27.15513 0.11975 -34.45934 1.000 23.95190 C ? A ? 107 C 1
   ATOM 3595 O . PHE A 363 ? -26.61755 1.15448 -34.06556 1.000 26.27343 O ? A ? 107 O 1
   ATOM 3596 H . PHE A 363 ? -24.87517 -0.33450 -33.54634 1.000 29.19659 H ? A ? 107 H 1
   ATOM 3597 HA . PHE A 363 ? -26.62199 -1.76429 -34.98858 1.000 29.31780 H ? A ? 107 HA 1
   ATOM 3598 CB A PHE A 363 ? -27.21241 -1.92752 -33.02732 0.238 26.34564 C ? A ? 107 CB 1
   ATOM 3599 CG A PHE A 363 ? -26.86062 -1.41176 -31.64828 0.238 24.50478 C ? A ? 107 CG 1
   ATOM 3600 CD1 A PHE A 363 ? -27.62715 -0.43845 -31.05023 0.238 27.84727 C ? A ? 107 CD1 1
   ATOM 3601 CD2 A PHE A 363 ? -25.82020 -1.96994 -30.92172 0.238 24.21392 C ? A ? 107 CD2 1
   ATOM 3602 CE1 A PHE A 363 ? -27.35699 0.00790 -29.77007 0.238 25.99371 C ? A ? 107 CE1 1
   ATOM 3603 CE2 A PHE A 363 ? -25.55331 -1.56045 -29.62701 0.238 24.04343 C ? A ? 107 CE2 1
   ATOM 3604 CZ A PHE A 363 ? -26.32341 -0.55677 -29.04849 0.238 24.37500 C ? A ? 107 CZ 1
   ATOM 3605 HB2 A PHE A 363 ? -28.17008 -1.82207 -33.13981 0.238 31.61477 H ? A ? 107 HB2 1
   ATOM 3606 HB3 A PHE A 363 ? -26.97694 -2.86815 -33.05294 0.238 31.61477 H ? A ? 107 HB3 1
   ATOM 3607 HD1 A PHE A 363 ? -28.34309 -0.07256 -31.51761 0.238 33.41672 H ? A ? 107 HD1 1
   ATOM 3608 HD2 A PHE A 363 ? -25.29316 -2.63015 -31.31062 0.238 29.05670 H ? A ? 107 HD2 1
   ATOM 3609 HE1 A PHE A 363 ? -27.87015 0.68703 -29.39543 0.238 31.19245 H ? A ? 107 HE1 1
   ATOM 3610 HE2 A PHE A 363 ? -24.86200 -1.95462 -29.14573 0.238 28.85212 H ? A ? 107 HE2 1
   ATOM 3611 HZ A PHE A 363 ? -26.14377 -0.26828 -28.18281 0.238 29.25000 H ? A ? 107 HZ 1
   ATOM 3612 CB B PHE A 363 ? -27.18860 -1.87182 -32.99875 0.495 26.29656 C ? A ? 107 CB 1
   ATOM 3613 CG B PHE A 363 ? -26.76894 -1.31301 -31.63924 0.495 24.22490 C ? A ? 107 CG 1
   ATOM 3614 CD1 B PHE A 363 ? -27.38997 -0.20406 -31.11646 0.495 27.31605 C ? A ? 107 CD1 1
   ATOM 3615 CD2 B PHE A 363 ? -25.81113 -1.95307 -30.86629 0.495 24.10891 C ? A ? 107 CD2 1
   ATOM 3616 CE1 B PHE A 363 ? -27.08249 0.28069 -29.86324 0.495 25.71147 C ? A ? 107 CE1 1
   ATOM 3617 CE2 B PHE A 363 ? -25.52670 -1.54050 -29.57422 0.495 23.97193 C ? A ? 107 CE2 1
   ATOM 3618 CZ B PHE A 363 ? -26.13612 -0.37708 -29.07618 0.495 24.36311 C ? A ? 107 CZ 1
   ATOM 3619 HB2 B PHE A 363 ? -28.14653 -1.74477 -33.08324 0.495 31.55587 H ? A ? 107 HB2 1
   ATOM 3620 HB3 B PHE A 363 ? -26.97790 -2.81865 -33.00257 0.495 31.55587 H ? A ? 107 HB3 1
   ATOM 3621 HD1 B PHE A 363 ? -28.03657 0.23207 -31.62302 0.495 32.77926 H ? A ? 107 HD1 1
   ATOM 3622 HD2 B PHE A 363 ? -25.34876 -2.67646 -31.22381 0.495 28.93069 H ? A ? 107 HD2 1
   ATOM 3623 HE1 B PHE A 363 ? -27.50494 1.04471 -29.54276 0.495 30.85377 H ? A ? 107 HE1 1
   ATOM 3624 HE2 B PHE A 363 ? -24.93928 -2.02817 -29.04318 0.495 28.76632 H ? A ? 107 HE2 1
   ATOM 3625 HZ B PHE A 363 ? -25.91239 -0.05009 -28.23480 0.495 29.23574 H ? A ? 107 HZ 1
   ATOM 3626 CB C PHE A 363 ? -27.20739 -1.90891 -33.01048 0.267 26.33732 C ? A ? 107 CB 1
   ATOM 3627 CG C PHE A 363 ? -27.11129 -1.16008 -31.70631 0.267 24.55905 C ? A ? 107 CG 1
   ATOM 3628 CD1 C PHE A 363 ? -26.15355 -1.49365 -30.76340 0.267 24.26069 C ? A ? 107 CD1 1
   ATOM 3629 CD2 C PHE A 363 ? -28.02058 -0.14293 -31.40571 0.267 28.89518 C ? A ? 107 CD2 1
   ATOM 3630 CE1 C PHE A 363 ? -26.10863 -0.83207 -29.53811 0.267 24.83080 C ? A ? 107 CE1 1
   ATOM 3631 CE2 C PHE A 363 ? -27.95966 0.53465 -30.20180 0.267 25.06505 C ? A ? 107 CE2 1
   ATOM 3632 CZ C PHE A 363 ? -26.99448 0.19535 -29.27497 0.267 25.62239 C ? A ? 107 CZ 1
   ATOM 3633 HB2 C PHE A 363 ? -28.14869 -2.00749 -33.22295 0.267 31.60479 H ? A ? 107 HB2 1
   ATOM 3634 HB3 C PHE A 363 ? -26.80411 -2.78108 -32.87786 0.267 31.60479 H ? A ? 107 HB3 1
   ATOM 3635 HD1 C PHE A 363 ? -25.53615 -2.16384 -30.94933 0.267 29.11283 H ? A ? 107 HD1 1
   ATOM 3636 HD2 C PHE A 363 ? -28.67704 0.08196 -32.02488 0.267 34.67421 H ? A ? 107 HD2 1
   ATOM 3637 HE1 C PHE A 363 ? -25.48255 -1.08188 -28.89739 0.267 29.79695 H ? A ? 107 HE1 1
   ATOM 3638 HE2 C PHE A 363 ? -28.56582 1.21546 -30.01747 0.267 30.07806 H ? A ? 107 HE2 1
   ATOM 3639 HZ C PHE A 363 ? -26.94027 0.65966 -28.47099 0.267 30.74687 H ? A ? 107 HZ 1
   ATOM 3640 N . PRO A 364 ? -28.32583 0.14052 -35.08769 1.000 28.41161 N ? A ? 108 N 1
   ATOM 3641 CA . PRO A 364 ? -28.98827 1.43159 -35.36611 1.000 23.73742 C ? A ? 108 CA 1
   ATOM 3642 C . PRO A 364 ? -29.31200 2.24349 -34.07392 1.000 34.94808 C ? A ? 108 C 1
   ATOM 3643 O . PRO A 364 ? -29.82489 1.47059 -33.18670 1.000 29.16203 O ? A ? 108 O 1
   ATOM 3644 HA . PRO A 364 ? -28.44527 1.98838 -35.94580 1.000 28.48491 H ? A ? 108 HA 1
   ATOM 3645 CB A PRO A 364 ? -30.26297 1.01651 -36.10046 0.227 27.27759 C ? A ? 108 CB 1
   ATOM 3646 CG A PRO A 364 ? -29.95212 -0.33045 -36.70806 0.227 27.31994 C ? A ? 108 CG 1
   ATOM 3647 CD A PRO A 364 ? -29.00246 -0.99861 -35.74610 0.227 28.09570 C ? A ? 108 CD 1
   ATOM 3648 HB2 A PRO A 364 ? -30.99843 0.95095 -35.47141 0.227 32.73311 H ? A ? 108 HB2 1
   ATOM 3649 HB3 A PRO A 364 ? -30.47239 1.66675 -36.78911 0.227 32.73311 H ? A ? 108 HB3 1
   ATOM 3650 HG2 A PRO A 364 ? -30.76885 -0.84565 -36.79981 0.227 32.78392 H ? A ? 108 HG2 1
   ATOM 3651 HG3 A PRO A 364 ? -29.53597 -0.21096 -37.57607 0.227 32.78392 H ? A ? 108 HG3 1
   ATOM 3652 HD2 A PRO A 364 ? -29.48725 -1.53335 -35.09807 0.227 33.71484 H ? A ? 108 HD2 1
   ATOM 3653 HD3 A PRO A 364 ? -28.36295 -1.55212 -36.22102 0.227 33.71484 H ? A ? 108 HD3 1
   ATOM 3654 CB B PRO A 364 ? -30.23775 1.01972 -36.11354 0.773 27.24684 C ? A ? 108 CB 1
   ATOM 3655 CG B PRO A 364 ? -30.00721 -0.42412 -36.62157 0.773 27.02272 C ? A ? 108 CG 1
   ATOM 3656 CD B PRO A 364 ? -29.06302 -1.02703 -35.65201 0.773 28.09650 C ? A ? 108 CD 1
   ATOM 3657 HB2 B PRO A 364 ? -30.99773 1.05070 -35.51157 0.773 32.69620 H ? A ? 108 HB2 1
   ATOM 3658 HB3 B PRO A 364 ? -30.38036 1.62346 -36.85924 0.773 32.69620 H ? A ? 108 HB3 1
   ATOM 3659 HG2 B PRO A 364 ? -30.84765 -0.90829 -36.63362 0.773 32.42726 H ? A ? 108 HG2 1
   ATOM 3660 HG3 B PRO A 364 ? -29.62332 -0.40368 -37.51213 0.773 32.42726 H ? A ? 108 HG3 1
   ATOM 3661 HD2 B PRO A 364 ? -29.54410 -1.49787 -34.95359 0.773 33.71580 H ? A ? 108 HD2 1
   ATOM 3662 HD3 B PRO A 364 ? -28.45245 -1.63277 -36.10056 0.773 33.71580 H ? A ? 108 HD3 1
   ATOM 3663 N . LYS B 257 ? -10.35059 0.29710 0.76864 1.000 43.52499 N ? B ? 1 N 1
   ATOM 3664 CA . LYS B 257 ? -11.59235 0.70230 0.05851 1.000 43.50070 C ? B ? 1 CA 1
   ATOM 3665 C . LYS B 257 ? -11.28975 1.33075 -1.31329 1.000 30.86256 C ? B ? 1 C 1
   ATOM 3666 O . LYS B 257 ? -10.42717 2.17761 -1.42616 1.000 29.99412 O ? B ? 1 O 1
   ATOM 3667 HA . LYS B 257 ? -12.13745 -0.08126 -0.11416 1.000 52.20084 H ? B ? 1 HA 1
   ATOM 3668 CB A LYS B 257 ? -12.38450 1.65599 0.93307 0.782 41.08281 C ? B ? 1 CB 1
   ATOM 3669 CG A LYS B 257 ? -13.78624 1.99204 0.39573 0.782 41.96301 C ? B ? 1 CG 1
   ATOM 3670 CD A LYS B 257 ? -14.68839 2.58697 1.48508 0.782 44.03449 C ? B ? 1 CD 1
   ATOM 3671 CE A LYS B 257 ? -15.47039 1.47036 2.24005 0.782 47.57970 C ? B ? 1 CE 1
   ATOM 3672 NZ A LYS B 257 ? -16.84073 1.15653 1.66177 0.782 52.75127 N ? B ? 1 NZ 1
   ATOM 3673 HB2 A LYS B 257 ? -12.49424 1.25411 1.80906 0.782 49.29937 H ? B ? 1 HB2 1
   ATOM 3674 HB3 A LYS B 257 ? -11.89178 2.48806 1.00916 0.782 49.29937 H ? B ? 1 HB3 1
   ATOM 3675 HG2 A LYS B 257 ? -13.70709 2.64134 -0.32054 0.782 50.35561 H ? B ? 1 HG2 1
   ATOM 3676 HG3 A LYS B 257 ? -14.20455 1.18199 0.06448 0.782 50.35561 H ? B ? 1 HG3 1
   ATOM 3677 HD2 A LYS B 257 ? -14.14378 3.06760 2.12796 0.782 52.84139 H ? B ? 1 HD2 1
   ATOM 3678 HD3 A LYS B 257 ? -15.33083 3.18930 1.07843 0.782 52.84139 H ? B ? 1 HD3 1
   ATOM 3679 HE2 A LYS B 257 ? -14.94770 0.65371 2.21197 0.782 57.09564 H ? B ? 1 HE2 1
   ATOM 3680 HE3 A LYS B 257 ? -15.59886 1.75057 3.15977 0.782 57.09564 H ? B ? 1 HE3 1
   ATOM 3681 HZ1 A LYS B 257 ? -17.22997 0.51068 2.13449 0.782 63.30152 H ? B ? 1 HZ1 1
   ATOM 3682 HZ2 A LYS B 257 ? -17.35502 1.88248 1.68635 0.782 63.30152 H ? B ? 1 HZ2 1
   ATOM 3683 HZ3 A LYS B 257 ? -16.76043 0.88791 0.81709 0.782 63.30152 H ? B ? 1 HZ3 1
   ATOM 3684 CB B LYS B 257 ? -12.39480 1.65501 0.93396 0.218 41.17692 C ? B ? 1 CB 1
   ATOM 3685 CG B LYS B 257 ? -13.89910 1.39533 0.90036 0.218 48.23374 C ? B ? 1 CG 1
   ATOM 3686 CD B LYS B 257 ? -14.62740 2.19917 1.97008 0.218 44.60952 C ? B ? 1 CD 1
   ATOM 3687 CE B LYS B 257 ? -16.13108 1.92384 1.94616 0.218 48.60421 C ? B ? 1 CE 1
   ATOM 3688 NZ B LYS B 257 ? -16.47990 0.51980 2.33181 0.218 54.81434 N ? B ? 1 NZ 1
   ATOM 3689 HB2 B LYS B 257 ? -12.09769 1.56052 1.85249 0.218 49.41230 H ? B ? 1 HB2 1
   ATOM 3690 HB3 B LYS B 257 ? -12.24339 2.56297 0.62804 0.218 49.41230 H ? B ? 1 HB3 1
   ATOM 3691 HG2 B LYS B 257 ? -14.25043 1.65244 0.03355 0.218 57.88049 H ? B ? 1 HG2 1
   ATOM 3692 HG3 B LYS B 257 ? -14.06635 0.45329 1.05998 0.218 57.88049 H ? B ? 1 HG3 1
   ATOM 3693 HD2 B LYS B 257 ? -14.28600 1.95480 2.84451 0.218 53.53142 H ? B ? 1 HD2 1
   ATOM 3694 HD3 B LYS B 257 ? -14.48768 3.14596 1.81209 0.218 53.53142 H ? B ? 1 HD3 1
   ATOM 3695 HE2 B LYS B 257 ? -16.57043 2.52210 2.57062 0.218 58.32505 H ? B ? 1 HE2 1
   ATOM 3696 HE3 B LYS B 257 ? -16.46486 2.07779 1.04850 0.218 58.32505 H ? B ? 1 HE3 1
   ATOM 3697 HZ1 B LYS B 257 ? -17.36221 0.40661 2.30344 0.218 65.77721 H ? B ? 1 HZ1 1
   ATOM 3698 HZ2 B LYS B 257 ? -16.09682 -0.05431 1.76989 0.218 65.77721 H ? B ? 1 HZ2 1
   ATOM 3699 HZ3 B LYS B 257 ? -16.19340 0.35077 3.15731 0.218 65.77721 H ? B ? 1 HZ3 1
   ATOM 3700 N . PRO B 258 ? -11.97661 0.93351 -2.37176 1.000 25.97113 N ? B ? 2 N 1
   ATOM 3701 CA . PRO B 258 ? -11.62445 1.48339 -3.69100 1.000 24.23865 C ? B ? 2 CA 1
   ATOM 3702 C . PRO B 258 ? -11.82347 2.98412 -3.67208 1.000 20.75514 C ? B ? 2 C 1
   ATOM 3703 O . PRO B 258 ? -12.72443 3.48270 -3.01605 1.000 21.72788 O ? B ? 2 O 1
   ATOM 3704 HA . PRO B 258 ? -10.72019 1.24527 -3.94892 1.000 29.08638 H ? B ? 2 HA 1
   ATOM 3705 CB A PRO B 258 ? -12.60539 0.81982 -4.63849 0.737 24.56922 C ? B ? 2 CB 1
   ATOM 3706 CG A PRO B 258 ? -12.99497 -0.41657 -3.92895 0.737 29.97417 C ? B ? 2 CG 1
   ATOM 3707 CD A PRO B 258 ? -13.07659 -0.03231 -2.47032 0.737 28.13827 C ? B ? 2 CD 1
   ATOM 3708 HB2 A PRO B 258 ? -13.37105 1.39661 -4.78671 0.737 29.48307 H ? B ? 2 HB2 1
   ATOM 3709 HB3 A PRO B 258 ? -12.17260 0.61934 -5.48312 0.737 29.48307 H ? B ? 2 HB3 1
   ATOM 3710 HG2 A PRO B 258 ? -13.85546 -0.72504 -4.25345 0.737 35.96900 H ? B ? 2 HG2 1
   ATOM 3711 HG3 A PRO B 258 ? -12.32274 -1.10181 -4.06843 0.737 35.96900 H ? B ? 2 HG3 1
   ATOM 3712 HD2 A PRO B 258 ? -13.92913 0.37998 -2.26036 0.737 33.76592 H ? B ? 2 HD2 1
   ATOM 3713 HD3 A PRO B 258 ? -12.92753 -0.79814 -1.89396 0.737 33.76592 H ? B ? 2 HD3 1
   ATOM 3714 CB B PRO B 258 ? -12.60185 0.79541 -4.64165 0.263 24.61821 C ? B ? 2 CB 1
   ATOM 3715 CG B PRO B 258 ? -12.95919 -0.47694 -3.93994 0.263 29.82694 C ? B ? 2 CG 1
   ATOM 3716 CD B PRO B 258 ? -13.00086 -0.12311 -2.46854 0.263 28.21657 C ? B ? 2 CD 1
   ATOM 3717 HB2 B PRO B 258 ? -13.38423 1.35269 -4.77663 0.263 29.54185 H ? B ? 2 HB2 1
   ATOM 3718 HB3 B PRO B 258 ? -12.17070 0.61728 -5.49211 0.263 29.54185 H ? B ? 2 HB3 1
   ATOM 3719 HG2 B PRO B 258 ? -13.82537 -0.78935 -4.24495 0.263 35.79232 H ? B ? 2 HG2 1
   ATOM 3720 HG3 B PRO B 258 ? -12.28330 -1.15046 -4.11444 0.263 35.79232 H ? B ? 2 HG3 1
   ATOM 3721 HD2 B PRO B 258 ? -13.87460 0.21323 -2.21487 0.263 33.85988 H ? B ? 2 HD2 1
   ATOM 3722 HD3 B PRO B 258 ? -12.76717 -0.88739 -1.91884 0.263 33.85988 H ? B ? 2 HD3 1
   ATOM 3723 N . ARG B 259 ? -10.94403 3.67394 -4.34435 1.000 21.73218 N ? B ? 3 N 1
   ATOM 3724 CA . ARG B 259 ? -10.96810 5.13422 -4.30835 1.000 21.18307 C ? B ? 3 CA 1
   ATOM 3725 C . ARG B 259 ? -12.31868 5.69506 -4.64944 1.000 20.06175 C ? B ? 3 C 1
   ATOM 3726 O . ARG B 259 ? -12.78716 6.62662 -3.95960 1.000 20.10038 O ? B ? 3 O 1
   ATOM 3727 H . ARG B 259 ? -10.32028 3.33676 -4.83101 1.000 26.07861 H ? B ? 3 H 1
   ATOM 3728 HA . ARG B 259 ? -10.77598 5.43494 -3.40637 1.000 25.41968 H ? B ? 3 HA 1
   ATOM 3729 CB A ARG B 259 ? -9.87380 5.70348 -5.23425 0.414 23.43842 C ? B ? 3 CB 1
   ATOM 3730 CG A ARG B 259 ? -9.55209 7.14822 -4.93114 0.414 28.00720 C ? B ? 3 CG 1
   ATOM 3731 CD A ARG B 259 ? -8.34745 7.61129 -5.69071 0.414 25.43263 C ? B ? 3 CD 1
   ATOM 3732 NE A ARG B 259 ? -7.12172 7.00624 -5.19684 0.414 25.81616 N ? B ? 3 NE 1
   ATOM 3733 CZ A ARG B 259 ? -6.24647 7.63892 -4.42057 0.414 31.57797 C ? B ? 3 CZ 1
   ATOM 3734 NH1 A ARG B 259 ? -6.48191 8.86828 -3.95279 0.414 26.42059 N ? B ? 3 NH1 1
   ATOM 3735 NH2 A ARG B 259 ? -5.10309 7.03496 -4.11175 0.414 37.73400 N ? B ? 3 NH2 1
   ATOM 3736 HB2 A ARG B 259 ? -9.06233 5.18412 -5.12162 0.414 28.12610 H ? B ? 3 HB2 1
   ATOM 3737 HB3 A ARG B 259 ? -10.17758 5.64903 -6.15385 0.414 28.12610 H ? B ? 3 HB3 1
   ATOM 3738 HG2 A ARG B 259 ? -10.30494 7.70521 -5.18388 0.414 33.60864 H ? B ? 3 HG2 1
   ATOM 3739 HG3 A ARG B 259 ? -9.37105 7.24533 -3.98314 0.414 33.60864 H ? B ? 3 HG3 1
   ATOM 3740 HD2 A ARG B 259 ? -8.44812 7.37076 -6.62501 0.414 30.51916 H ? B ? 3 HD2 1
   ATOM 3741 HD3 A ARG B 259 ? -8.26609 8.57387 -5.60284 0.414 30.51916 H ? B ? 3 HD3 1
   ATOM 3742 HE A ARG B 259 ? -6.95277 6.19285 -5.41922 0.414 30.97939 H ? B ? 3 HE 1
   ATOM 3743 HH11 A ARG B 259 ? -7.21512 9.27110 -4.15213 0.414 31.70471 H ? B ? 3 HH11 1
   ATOM 3744 HH12 A ARG B 259 ? -5.90022 9.25666 -3.45239 0.414 31.70471 H ? B ? 3 HH12 1
   ATOM 3745 HH21 A ARG B 259 ? -4.93821 6.24651 -4.41301 0.414 45.28080 H ? B ? 3 HH21 1
   ATOM 3746 HH22 A ARG B 259 ? -4.52833 7.43272 -3.61071 0.414 45.28080 H ? B ? 3 HH22 1
   ATOM 3747 CB C ARG B 259 ? -9.86677 5.67750 -5.24545 0.586 23.39737 C ? B ? 3 CB 1
   ATOM 3748 CG C ARG B 259 ? -9.68083 7.17725 -5.19243 0.586 28.81687 C ? B ? 3 CG 1
   ATOM 3749 CD C ARG B 259 ? -8.55492 7.61083 -6.13966 0.586 26.46785 C ? B ? 3 CD 1
   ATOM 3750 NE C ARG B 259 ? -8.19410 9.00544 -5.97992 0.586 29.56501 N ? B ? 3 NE 1
   ATOM 3751 CZ C ARG B 259 ? -8.05766 9.87168 -6.96678 0.586 22.51910 C ? B ? 3 CZ 1
   ATOM 3752 NH1 C ARG B 259 ? -8.29614 9.55834 -8.21491 0.586 31.87404 N ? B ? 3 NH1 1
   ATOM 3753 NH2 C ARG B 259 ? -7.68671 11.07611 -6.68836 0.586 19.90568 N ? B ? 3 NH2 1
   ATOM 3754 HB2 C ARG B 259 ? -9.02231 5.26884 -4.99892 0.586 28.07685 H ? B ? 3 HB2 1
   ATOM 3755 HB3 C ARG B 259 ? -10.09485 5.44281 -6.15857 0.586 28.07685 H ? B ? 3 HB3 1
   ATOM 3756 HG2 C ARG B 259 ? -10.50131 7.61672 -5.46552 0.586 34.58024 H ? B ? 3 HG2 1
   ATOM 3757 HG3 C ARG B 259 ? -9.44593 7.44431 -4.28998 0.586 34.58024 H ? B ? 3 HG3 1
   ATOM 3758 HD2 C ARG B 259 ? -7.76664 7.07478 -5.96030 0.586 31.76142 H ? B ? 3 HD2 1
   ATOM 3759 HD3 C ARG B 259 ? -8.84423 7.47909 -7.05609 0.586 31.76142 H ? B ? 3 HD3 1
   ATOM 3760 HE C ARG B 259 ? -8.05833 9.29084 -5.18010 0.586 35.47801 H ? B ? 3 HE 1
   ATOM 3761 HH11 C ARG B 259 ? -8.55212 8.76262 -8.41713 0.586 38.24885 H ? B ? 3 HH11 1
   ATOM 3762 HH12 C ARG B 259 ? -8.19687 10.14818 -8.83284 0.586 38.24885 H ? B ? 3 HH12 1
   ATOM 3763 HH21 C ARG B 259 ? -7.53353 11.30114 -5.87258 0.586 23.88682 H ? B ? 3 HH21 1
   ATOM 3764 HH22 C ARG B 259 ? -7.59270 11.65363 -7.31862 0.586 23.88682 H ? B ? 3 HH22 1
   ATOM 3765 N C GLN B 260 ? -12.99070 5.13109 -5.67252 0.710 17.98486 N ? B ? 4 N 1
   ATOM 3766 CA C GLN B 260 ? -14.23419 5.68514 -6.14351 0.710 19.20540 C ? B ? 4 CA 1
   ATOM 3767 C C GLN B 260 ? -15.34969 5.53366 -5.14451 0.710 21.51155 C ? B ? 4 C 1
   ATOM 3768 O C GLN B 260 ? -16.35248 6.26194 -5.28093 0.710 22.70564 O ? B ? 4 O 1
   ATOM 3769 CB C GLN B 260 ? -14.61474 5.08271 -7.46821 0.710 21.60568 C ? B ? 4 CB 1
   ATOM 3770 CG C GLN B 260 ? -14.98877 3.65856 -7.42482 0.710 24.39231 C ? B ? 4 CG 1
   ATOM 3771 CD C GLN B 260 ? -13.83499 2.72186 -7.64958 0.710 23.14036 C ? B ? 4 CD 1
   ATOM 3772 OE1 C GLN B 260 ? -12.66793 3.11778 -7.47145 0.710 21.61640 O ? B ? 4 OE1 1
   ATOM 3773 NE2 C GLN B 260 ? -14.11908 1.44908 -8.05898 0.710 23.39874 N ? B ? 4 NE2 1
   ATOM 3774 H C GLN B 260 ? -12.73367 4.42927 -6.09794 0.710 21.58183 H ? B ? 4 H 1
   ATOM 3775 HA C GLN B 260 ? -14.11006 6.63575 -6.29127 0.710 23.04648 H ? B ? 4 HA 1
   ATOM 3776 HB2 C GLN B 260 ? -15.37508 5.57169 -7.81990 0.710 25.92682 H ? B ? 4 HB2 1
   ATOM 3777 HB3 C GLN B 260 ? -13.85923 5.16593 -8.07085 0.710 25.92682 H ? B ? 4 HB3 1
   ATOM 3778 HG2 C GLN B 260 ? -15.36441 3.46089 -6.55263 0.710 29.27077 H ? B ? 4 HG2 1
   ATOM 3779 HG3 C GLN B 260 ? -15.64733 3.48756 -8.11617 0.710 29.27077 H ? B ? 4 HG3 1
   ATOM 3780 HE21 C GLN B 260 ? -14.93588 1.20831 -8.17928 0.710 28.07849 H ? B ? 4 HE21 1
   ATOM 3781 HE22 C GLN B 260 ? -13.48103 0.88904 -8.19627 0.710 28.07849 H ? B ? 4 HE22 1
   ATOM 3782 N D GLN B 260 ? -12.96234 5.17222 -5.70081 0.290 18.36335 N ? B ? 4 N 1
   ATOM 3783 CA D GLN B 260 ? -14.19282 5.77244 -6.17851 0.290 19.30313 C ? B ? 4 CA 1
   ATOM 3784 C D GLN B 260 ? -15.34156 5.57581 -5.21086 0.290 21.36893 C ? B ? 4 C 1
   ATOM 3785 O D GLN B 260 ? -16.34255 6.29865 -5.32417 0.290 22.78802 O ? B ? 4 O 1
   ATOM 3786 CB D GLN B 260 ? -14.54211 5.23202 -7.55533 0.290 21.35265 C ? B ? 4 CB 1
   ATOM 3787 CG D GLN B 260 ? -15.06608 3.83556 -7.58091 0.290 23.20790 C ? B ? 4 CG 1
   ATOM 3788 CD D GLN B 260 ? -13.97338 2.77844 -7.53368 0.290 22.44112 C ? B ? 4 CD 1
   ATOM 3789 OE1 D GLN B 260 ? -12.78099 3.10947 -7.53146 0.290 21.79194 O ? B ? 4 OE1 1
   ATOM 3790 NE2 D GLN B 260 ? -14.36893 1.48996 -7.50917 0.290 23.57687 N ? B ? 4 NE2 1
   ATOM 3791 H D GLN B 260 ? -12.70430 4.48079 -6.14233 0.290 22.03602 H ? B ? 4 H 1
   ATOM 3792 HA D GLN B 260 ? -14.06001 6.72851 -6.27432 0.290 23.16376 H ? B ? 4 HA 1
   ATOM 3793 HB2 D GLN B 260 ? -15.22290 5.80335 -7.94393 0.290 25.62318 H ? B ? 4 HB2 1
   ATOM 3794 HB3 D GLN B 260 ? -13.74152 5.25042 -8.10271 0.290 25.62318 H ? B ? 4 HB3 1
   ATOM 3795 HG2 D GLN B 260 ? -15.64155 3.70252 -6.81148 0.290 27.84948 H ? B ? 4 HG2 1
   ATOM 3796 HG3 D GLN B 260 ? -15.57056 3.70496 -8.39904 0.290 27.84948 H ? B ? 4 HG3 1
   ATOM 3797 HE21 D GLN B 260 ? -15.20696 1.29713 -7.52040 0.290 28.29225 H ? B ? 4 HE21 1
   ATOM 3798 HE22 D GLN B 260 ? -13.78325 0.86079 -7.48229 0.290 28.29225 H ? B ? 4 HE22 1
   ATOM 3799 N C LYS B 261 ? -15.19994 4.64505 -4.15224 0.710 20.29801 N ? B ? 5 N 1
   ATOM 3800 CA C LYS B 261 ? -16.24760 4.46796 -3.17175 0.710 22.74123 C ? B ? 5 CA 1
   ATOM 3801 C C LYS B 261 ? -16.00426 5.19476 -1.86506 0.710 22.74795 C ? B ? 5 C 1
   ATOM 3802 O C LYS B 261 ? -16.90967 5.18461 -1.00329 0.710 20.51806 O ? B ? 5 O 1
   ATOM 3803 CB C LYS B 261 ? -16.48362 2.97539 -2.86266 0.710 20.10335 C ? B ? 5 CB 1
   ATOM 3804 CG C LYS B 261 ? -16.92115 2.18845 -4.11983 0.710 23.55316 C ? B ? 5 CG 1
   ATOM 3805 CD C LYS B 261 ? -18.11490 2.79084 -4.78032 0.710 23.54528 C ? B ? 5 CD 1
   ATOM 3806 CE C LYS B 261 ? -18.63180 1.83489 -5.86870 0.710 25.53610 C ? B ? 5 CE 1
   ATOM 3807 NZ C LYS B 261 ? -19.98633 2.17323 -6.37267 0.710 22.86315 N ? B ? 5 NZ 1
   ATOM 3808 H C LYS B 261 ? -14.50768 4.14756 -4.03872 0.710 24.35761 H ? B ? 5 H 1
   ATOM 3809 HA C LYS B 261 ? -17.05588 4.82687 -3.57020 0.710 27.28948 H ? B ? 5 HA 1
   ATOM 3810 HB2 C LYS B 261 ? -15.66043 2.58438 -2.53042 0.710 24.12402 H ? B ? 5 HB2 1
   ATOM 3811 HB3 C LYS B 261 ? -17.18247 2.89455 -2.19486 0.710 24.12402 H ? B ? 5 HB3 1
   ATOM 3812 HG2 C LYS B 261 ? -16.19313 2.18301 -4.76081 0.710 28.26379 H ? B ? 5 HG2 1
   ATOM 3813 HG3 C LYS B 261 ? -17.14493 1.27988 -3.86423 0.710 28.26379 H ? B ? 5 HG3 1
   ATOM 3814 HD2 C LYS B 261 ? -18.81747 2.93119 -4.12641 0.710 28.25433 H ? B ? 5 HD2 1
   ATOM 3815 HD3 C LYS B 261 ? -17.87242 3.63453 -5.19299 0.710 28.25433 H ? B ? 5 HD3 1
   ATOM 3816 HE2 C LYS B 261 ? -18.02173 1.86131 -6.62237 0.710 30.64332 H ? B ? 5 HE2 1
   ATOM 3817 HE3 C LYS B 261 ? -18.66896 0.93713 -5.50326 0.710 30.64332 H ? B ? 5 HE3 1
   ATOM 3818 HZ1 C LYS B 261 ? -20.27968 1.52961 -6.91285 0.710 27.43578 H ? B ? 5 HZ1 1
   ATOM 3819 HZ2 C LYS B 261 ? -20.55221 2.25847 -5.69104 0.710 27.43578 H ? B ? 5 HZ2 1
   ATOM 3820 HZ3 C LYS B 261 ? -19.96044 2.93977 -6.82417 0.710 27.43578 H ? B ? 5 HZ3 1
   ATOM 3821 N D LYS B 261 ? -15.22362 4.63187 -4.27118 0.290 20.45031 N ? B ? 5 N 1
   ATOM 3822 CA D LYS B 261 ? -16.25495 4.42213 -3.26867 0.290 22.49450 C ? B ? 5 CA 1
   ATOM 3823 C D LYS B 261 ? -15.85770 4.96019 -1.90320 0.290 22.16242 C ? B ? 5 C 1
   ATOM 3824 O D LYS B 261 ? -16.38741 4.48988 -0.88786 0.290 20.98670 O ? B ? 5 O 1
   ATOM 3825 CB D LYS B 261 ? -16.61705 2.93612 -3.15376 0.290 20.68355 C ? B ? 5 CB 1
   ATOM 3826 CG D LYS B 261 ? -17.11585 2.31193 -4.45968 0.290 23.13102 C ? B ? 5 CG 1
   ATOM 3827 CD D LYS B 261 ? -18.42572 2.93908 -4.92332 0.290 23.09305 C ? B ? 5 CD 1
   ATOM 3828 CE D LYS B 261 ? -18.91605 2.29199 -6.21762 0.290 23.46095 C ? B ? 5 CE 1
   ATOM 3829 NZ D LYS B 261 ? -20.20858 2.82394 -6.68199 0.290 22.41737 N ? B ? 5 NZ 1
   ATOM 3830 H D LYS B 261 ? -14.55006 4.10198 -4.19949 0.290 24.54037 H ? B ? 5 H 1
   ATOM 3831 HA D LYS B 261 ? -17.04656 4.90000 -3.56174 0.290 26.99340 H ? B ? 5 HA 1
   ATOM 3832 HB2 D LYS B 261 ? -15.82848 2.44503 -2.87468 0.290 24.82026 H ? B ? 5 HB2 1
   ATOM 3833 HB3 D LYS B 261 ? -17.32016 2.83804 -2.49276 0.290 24.82026 H ? B ? 5 HB3 1
   ATOM 3834 HG2 D LYS B 261 ? -16.45186 2.44799 -5.15359 0.290 27.75722 H ? B ? 5 HG2 1
   ATOM 3835 HG3 D LYS B 261 ? -17.26479 1.36302 -4.32450 0.290 27.75722 H ? B ? 5 HG3 1
   ATOM 3836 HD2 D LYS B 261 ? -19.10366 2.81265 -4.24118 0.290 27.71166 H ? B ? 5 HD2 1
   ATOM 3837 HD3 D LYS B 261 ? -18.29092 3.88586 -5.08562 0.290 27.71166 H ? B ? 5 HD3 1
   ATOM 3838 HE2 D LYS B 261 ? -18.26132 2.45021 -6.91562 0.290 28.15313 H ? B ? 5 HE2 1
   ATOM 3839 HE3 D LYS B 261 ? -19.02185 1.33885 -6.07188 0.290 28.15313 H ? B ? 5 HE3 1
   ATOM 3840 HZ1 D LYS B 261 ? -20.30388 2.67390 -7.55406 0.290 26.90085 H ? B ? 5 HZ1 1
   ATOM 3841 HZ2 D LYS B 261 ? -20.87537 2.42712 -6.24608 0.290 26.90085 H ? B ? 5 HZ2 1
   ATOM 3842 HZ3 D LYS B 261 ? -20.24789 3.70063 -6.53376 0.290 26.90085 H ? B ? 5 HZ3 1
   ATOM 3843 N C ARG B 262 ? -14.83432 5.83265 -1.70333 0.710 22.99271 N ? B ? 6 N 1
   ATOM 3844 CA C ARG B 262 ? -14.57197 6.54208 -0.46721 0.710 20.77315 C ? B ? 6 CA 1
   ATOM 3845 C C ARG B 262 ? -15.43784 7.76527 -0.30680 0.710 22.08146 C ? B ? 6 C 1
   ATOM 3846 O C ARG B 262 ? -15.90991 8.38348 -1.28122 0.710 20.83145 O ? B ? 6 O 1
   ATOM 3847 CB C ARG B 262 ? -13.12384 6.99731 -0.37756 0.710 22.78076 C ? B ? 6 CB 1
   ATOM 3848 CG C ARG B 262 ? -12.21276 5.85278 -0.36376 0.710 19.94988 C ? B ? 6 CG 1
   ATOM 3849 CD C ARG B 262 ? -10.71437 6.26590 -0.56207 0.710 19.95606 C ? B ? 6 CD 1
   ATOM 3850 NE C ARG B 262 ? -9.91591 5.11333 -0.91616 0.710 24.37629 N ? B ? 6 NE 1
   ATOM 3851 CZ C ARG B 262 ? -8.70772 5.14135 -1.46686 0.710 31.64946 C ? B ? 6 CZ 1
   ATOM 3852 NH1 C ARG B 262 ? -8.04164 6.26775 -1.66785 0.710 20.83241 N ? B ? 6 NH1 1
   ATOM 3853 NH2 C ARG B 262 ? -8.15997 3.99957 -1.83971 0.710 27.22101 N ? B ? 6 NH2 1
   ATOM 3854 H C ARG B 262 ? -14.20097 5.86238 -2.28435 0.710 27.59125 H ? B ? 6 H 1
   ATOM 3855 HA C ARG B 262 ? -14.76508 5.91929 0.25094 0.710 24.92779 H ? B ? 6 HA 1
   ATOM 3856 HB2 C ARG B 262 ? -12.91172 7.54996 -1.14599 0.710 27.33691 H ? B ? 6 HB2 1
   ATOM 3857 HB3 C ARG B 262 ? -12.99507 7.50274 0.44028 0.710 27.33691 H ? B ? 6 HB3 1
   ATOM 3858 HG2 C ARG B 262 ? -12.28756 5.39937 0.49047 0.710 23.93985 H ? B ? 6 HG2 1
   ATOM 3859 HG3 C ARG B 262 ? -12.45400 5.24791 -1.08267 0.710 23.93985 H ? B ? 6 HG3 1
   ATOM 3860 HD2 C ARG B 262 ? -10.64889 6.91912 -1.27615 0.710 23.94727 H ? B ? 6 HD2 1
   ATOM 3861 HD3 C ARG B 262 ? -10.36839 6.64057 0.26305 0.710 23.94727 H ? B ? 6 HD3 1
   ATOM 3862 HE C ARG B 262 ? -10.25429 4.33920 -0.75548 0.710 29.25154 H ? B ? 6 HE 1
   ATOM 3863 HH11 C ARG B 262 ? -8.38995 7.01998 -1.43886 0.710 24.99889 H ? B ? 6 HH11 1
   ATOM 3864 HH12 C ARG B 262 ? -7.26068 6.24720 -2.02739 0.710 24.99889 H ? B ? 6 HH12 1
   ATOM 3865 HH21 C ARG B 262 ? -8.58472 3.26081 -1.72388 0.710 32.66521 H ? B ? 6 HH21 1
   ATOM 3866 HH22 C ARG B 262 ? -7.37838 3.99451 -2.19844 0.710 32.66521 H ? B ? 6 HH22 1
   ATOM 3867 N D ARG B 262 ? -14.97268 5.95547 -1.85821 0.290 22.60481 N ? B ? 6 N 1
   ATOM 3868 CA D ARG B 262 ? -14.62938 6.59333 -0.60118 0.290 20.81427 C ? B ? 6 CA 1
   ATOM 3869 C D ARG B 262 ? -15.53190 7.78030 -0.32100 0.290 22.14484 C ? B ? 6 C 1
   ATOM 3870 O D ARG B 262 ? -16.07617 8.41809 -1.23215 0.290 20.69404 O ? B ? 6 O 1
   ATOM 3871 CB D ARG B 262 ? -13.18298 7.06932 -0.60769 0.290 22.71036 C ? B ? 6 CB 1
   ATOM 3872 CG D ARG B 262 ? -12.21000 5.95087 -0.85594 0.290 20.97928 C ? B ? 6 CG 1
   ATOM 3873 CD D ARG B 262 ? -10.78808 6.43803 -0.66884 0.290 20.49066 C ? B ? 6 CD 1
   ATOM 3874 NE D ARG B 262 ? -9.82856 5.34853 -0.70605 0.290 24.51115 N ? B ? 6 NE 1
   ATOM 3875 CZ D ARG B 262 ? -8.52450 5.49732 -0.52836 0.290 26.15493 C ? B ? 6 CZ 1
   ATOM 3876 NH1 D ARG B 262 ? -8.00566 6.67444 -0.24825 0.290 26.34559 N ? B ? 6 NH1 1
   ATOM 3877 NH2 D ARG B 262 ? -7.73024 4.43052 -0.62961 0.290 31.83563 N ? B ? 6 NH2 1
   ATOM 3878 H D ARG B 262 ? -14.56185 6.27410 -2.54326 0.290 27.12578 H ? B ? 6 H 1
   ATOM 3879 HA D ARG B 262 ? -14.74430 5.94314 0.10941 0.290 24.97713 H ? B ? 6 HA 1
   ATOM 3880 HB2 D ARG B 262 ? -13.06985 7.72868 -1.31008 0.290 27.25243 H ? B ? 6 HB2 1
   ATOM 3881 HB3 D ARG B 262 ? -12.97556 7.46356 0.25396 0.290 27.25243 H ? B ? 6 HB3 1
   ATOM 3882 HG2 D ARG B 262 ? -12.37544 5.23004 -0.22830 0.290 25.17514 H ? B ? 6 HG2 1
   ATOM 3883 HG3 D ARG B 262 ? -12.30968 5.62839 -1.76531 0.290 25.17514 H ? B ? 6 HG3 1
   ATOM 3884 HD2 D ARG B 262 ? -10.56780 7.05974 -1.38008 0.290 24.58880 H ? B ? 6 HD2 1
   ATOM 3885 HD3 D ARG B 262 ? -10.71258 6.87855 0.19206 0.290 24.58880 H ? B ? 6 HD3 1
   ATOM 3886 HE D ARG B 262 ? -10.12641 4.55526 -0.85299 0.290 29.41338 H ? B ? 6 HE 1
   ATOM 3887 HH11 D ARG B 262 ? -8.51559 7.36336 -0.17778 0.290 31.61470 H ? B ? 6 HH11 1
   ATOM 3888 HH12 D ARG B 262 ? -7.15682 6.75446 -0.13574 0.290 31.61470 H ? B ? 6 HH12 1
   ATOM 3889 HH21 D ARG B 262 ? -8.06658 3.65940 -0.80807 0.290 38.20275 H ? B ? 6 HH21 1
   ATOM 3890 HH22 D ARG B 262 ? -6.88180 4.51383 -0.51645 0.290 38.20275 H ? B ? 6 HH22 1
   ATOM 3891 N . THR B 263 ? -15.71269 8.05200 0.96675 1.000 21.55440 N ? B ? 7 N 1
   ATOM 3892 CA . THR B 263 ? -16.45178 9.20630 1.43214 1.000 21.50016 C ? B ? 7 CA 1
   ATOM 3893 C . THR B 263 ? -15.54437 9.95142 2.40163 1.000 23.28068 C ? B ? 7 C 1
   ATOM 3894 O . THR B 263 ? -15.02657 9.36152 3.36560 1.000 22.52180 O ? B ? 7 O 1
   ATOM 3895 HA . THR B 263 ? -16.68397 9.77924 0.68467 1.000 25.80019 H ? B ? 7 HA 1
   ATOM 3896 CB A THR B 263 ? -17.77278 8.82345 2.14989 0.571 26.14971 C ? B ? 7 CB 1
   ATOM 3897 OG1 A THR B 263 ? -18.66515 8.26310 1.18407 0.571 29.56934 O ? B ? 7 OG1 1
   ATOM 3898 CG2 A THR B 263 ? -18.38720 10.02234 2.80589 0.571 27.58986 C ? B ? 7 CG2 1
   ATOM 3899 HB A THR B 263 ? -17.60491 8.17335 2.84995 0.571 31.37965 H ? B ? 7 HB 1
   ATOM 3900 HG1 A THR B 263 ? -18.84085 8.83175 0.59130 0.571 35.48320 H ? B ? 7 HG1 1
   ATOM 3901 HG21 A THR B 263 ? -19.32238 9.85200 2.99909 0.571 33.10784 H ? B ? 7 HG21 1
   ATOM 3902 HG22 A THR B 263 ? -17.92521 10.21972 3.63565 0.571 33.10784 H ? B ? 7 HG22 1
   ATOM 3903 HG23 A THR B 263 ? -18.32213 10.79164 2.21866 0.571 33.10784 H ? B ? 7 HG23 1
   ATOM 3904 CB B THR B 263 ? -17.76989 8.82726 2.14578 0.429 26.12034 C ? B ? 7 CB 1
   ATOM 3905 OG1 B THR B 263 ? -18.66462 8.26345 1.18489 0.429 29.62982 O ? B ? 7 OG1 1
   ATOM 3906 CG2 B THR B 263 ? -18.39025 10.03881 2.78792 0.429 27.62763 C ? B ? 7 CG2 1
   ATOM 3907 HB B THR B 263 ? -17.60012 8.18035 2.84833 0.429 31.34441 H ? B ? 7 HB 1
   ATOM 3908 HG1 B THR B 263 ? -18.82729 8.82362 0.58044 0.429 35.55579 H ? B ? 7 HG1 1
   ATOM 3909 HG21 B THR B 263 ? -19.32370 9.86693 2.98798 0.429 33.15315 H ? B ? 7 HG21 1
   ATOM 3910 HG22 B THR B 263 ? -17.92566 10.25186 3.61234 0.429 33.15315 H ? B ? 7 HG22 1
   ATOM 3911 HG23 B THR B 263 ? -18.33164 10.79886 2.18809 0.429 33.15315 H ? B ? 7 HG23 1
   ATOM 3912 H C THR B 263 ? -15.45988 7.55205 1.61924 0.710 25.86528 H ? B ? 7 H 1
   ATOM 3913 H D THR B 263 ? -15.40524 7.56428 1.60488 0.290 25.86528 H ? B ? 7 H 1
   ATOM 3914 N . ALA B 264 ? -15.29505 11.20842 2.11196 1.000 21.04475 N ? B ? 8 N 1
   ATOM 3915 CA . ALA B 264 ? -14.45851 12.06762 2.96350 1.000 22.03531 C ? B ? 8 CA 1
   ATOM 3916 C . ALA B 264 ? -15.27098 12.70182 4.08570 1.000 20.53186 C ? B ? 8 C 1
   ATOM 3917 O . ALA B 264 ? -16.43362 13.06223 3.91559 1.000 24.07582 O ? B ? 8 O 1
   ATOM 3918 CB . ALA B 264 ? -13.78172 13.15479 2.14270 1.000 22.92956 C ? B ? 8 CB 1
   ATOM 3919 H . ALA B 264 ? -15.59943 11.60936 1.41468 1.000 25.25370 H ? B ? 8 H 1
   ATOM 3920 HA . ALA B 264 ? -13.77264 11.51539 3.37036 1.000 26.44237 H ? B ? 8 HA 1
   ATOM 3921 HB1 . ALA B 264 ? -13.25164 13.71254 2.73331 1.000 27.51547 H ? B ? 8 HB1 1
   ATOM 3922 HB2 . ALA B 264 ? -13.20977 12.73918 1.47859 1.000 27.51547 H ? B ? 8 HB2 1
   ATOM 3923 HB3 . ALA B 264 ? -14.46222 13.68978 1.70497 1.000 27.51547 H ? B ? 8 HB3 1
   ATOM 3924 N . THR B 265 ? -14.64146 12.83813 5.25729 1.000 24.91653 N ? B ? 9 N 1
   ATOM 3925 CA . THR B 265 ? -15.25348 13.40253 6.45432 1.000 22.43046 C ? B ? 9 CA 1
   ATOM 3926 C . THR B 265 ? -14.11511 14.13198 7.19719 1.000 25.39799 C ? B ? 9 C 1
   ATOM 3927 O . THR B 265 ? -12.96296 14.06033 6.81031 1.000 25.09957 O ? B ? 9 O 1
   ATOM 3928 H . THR B 265 ? -13.82510 12.59981 5.38519 1.000 29.89983 H ? B ? 9 H 1
   ATOM 3929 HA . THR B 265 ? -15.97890 13.97780 6.16494 1.000 26.91655 H ? B ? 9 HA 1
   ATOM 3930 CB A THR B 265 ? -15.81937 12.36649 7.41654 0.906 27.17624 C ? B ? 9 CB 1
   ATOM 3931 OG1 A THR B 265 ? -14.72353 11.52656 7.89232 0.906 25.56859 O ? B ? 9 OG1 1
   ATOM 3932 CG2 A THR B 265 ? -16.87840 11.47020 6.72131 0.906 23.03334 C ? B ? 9 CG2 1
   ATOM 3933 HB A THR B 265 ? -16.25326 12.81571 8.15873 0.906 32.61149 H ? B ? 9 HB 1
   ATOM 3934 HG1 A THR B 265 ? -14.99257 10.73849 8.00260 0.906 30.68231 H ? B ? 9 HG1 1
   ATOM 3935 HG21 A THR B 265 ? -17.26142 10.85112 7.36234 0.906 27.64001 H ? B ? 9 HG21 1
   ATOM 3936 HG22 A THR B 265 ? -17.58732 12.01979 6.35215 0.906 27.64001 H ? B ? 9 HG22 1
   ATOM 3937 HG23 A THR B 265 ? -16.46566 10.96487 6.00354 0.906 27.64001 H ? B ? 9 HG23 1
   ATOM 3938 CB B THR B 265 ? -15.87404 12.32584 7.34616 0.094 27.34205 C ? B ? 9 CB 1
   ATOM 3939 OG1 B THR B 265 ? -15.01493 11.17492 7.37754 0.094 27.93917 O ? B ? 9 OG1 1
   ATOM 3940 CG2 B THR B 265 ? -17.24863 11.93399 6.82448 0.094 26.43421 C ? B ? 9 CG2 1
   ATOM 3941 HB B THR B 265 ? -15.98037 12.66614 8.24826 0.094 32.81046 H ? B ? 9 HB 1
   ATOM 3942 HG1 B THR B 265 ? -15.39215 10.54591 7.78698 0.094 33.52700 H ? B ? 9 HG1 1
   ATOM 3943 HG21 B THR B 265 ? -17.63558 11.24852 7.39132 0.094 31.72106 H ? B ? 9 HG21 1
   ATOM 3944 HG22 B THR B 265 ? -17.83467 12.70693 6.82043 0.094 31.72106 H ? B ? 9 HG22 1
   ATOM 3945 HG23 B THR B 265 ? -17.17477 11.59019 5.92046 0.094 31.72106 H ? B ? 9 HG23 1
   ATOM 3946 N A LYS B 266 ? -14.43740 14.73507 8.33666 0.253 29.21414 N ? B ? 10 N 1
   ATOM 3947 CA A LYS B 266 ? -13.38521 15.36273 9.14070 0.253 28.70130 C ? B ? 10 CA 1
   ATOM 3948 C A LYS B 266 ? -12.29908 14.36438 9.52817 0.253 30.63203 C ? B ? 10 C 1
   ATOM 3949 O A LYS B 266 ? -11.10325 14.66968 9.46309 0.253 26.98114 O ? B ? 10 O 1
   ATOM 3950 CB A LYS B 266 ? -13.99277 15.98273 10.39400 0.253 32.01925 C ? B ? 10 CB 1
   ATOM 3951 CG A LYS B 266 ? -14.68960 17.31813 10.16476 0.253 31.56071 C ? B ? 10 CG 1
   ATOM 3952 CD A LYS B 266 ? -13.97672 18.44671 10.91407 0.253 32.15095 C ? B ? 10 CD 1
   ATOM 3953 CE A LYS B 266 ? -14.85343 19.70201 11.00535 0.253 34.11207 C ? B ? 10 CE 1
   ATOM 3954 NZ A LYS B 266 ? -14.17411 20.83859 11.71282 0.253 34.70608 N ? B ? 10 NZ 1
   ATOM 3955 H A LYS B 266 ? -15.23180 14.79547 8.66051 0.253 35.05697 H ? B ? 10 H 1
   ATOM 3956 HA A LYS B 266 ? -12.97354 16.06430 8.61227 0.253 34.44156 H ? B ? 10 HA 1
   ATOM 3957 HB2 A LYS B 266 ? -14.65003 15.36763 10.75534 0.253 38.42310 H ? B ? 10 HB2 1
   ATOM 3958 HB3 A LYS B 266 ? -13.28464 16.12907 11.04056 0.253 38.42310 H ? B ? 10 HB3 1
   ATOM 3959 HG2 A LYS B 266 ? -14.68346 17.52719 9.21757 0.253 37.87285 H ? B ? 10 HG2 1
   ATOM 3960 HG3 A LYS B 266 ? -15.60301 17.26525 10.48691 0.253 37.87285 H ? B ? 10 HG3 1
   ATOM 3961 HD2 A LYS B 266 ? -13.76944 18.15340 11.81513 0.253 38.58114 H ? B ? 10 HD2 1
   ATOM 3962 HD3 A LYS B 266 ? -13.16020 18.67855 10.44456 0.253 38.58114 H ? B ? 10 HD3 1
   ATOM 3963 HE2 A LYS B 266 ? -15.07569 19.99785 10.10870 0.253 40.93448 H ? B ? 10 HE2 1
   ATOM 3964 HE3 A LYS B 266 ? -15.66326 19.48677 11.49397 0.253 40.93448 H ? B ? 10 HE3 1
   ATOM 3965 HZ1 A LYS B 266 ? -14.70745 21.55096 11.72643 0.253 41.64729 H ? B ? 10 HZ1 1
   ATOM 3966 HZ2 A LYS B 266 ? -13.98264 20.60510 12.55003 0.253 41.64729 H ? B ? 10 HZ2 1
   ATOM 3967 HZ3 A LYS B 266 ? -13.41903 21.05108 11.29235 0.253 41.64729 H ? B ? 10 HZ3 1
   ATOM 3968 N B LYS B 266 ? -14.43846 14.75320 8.32305 0.363 29.21277 N ? B ? 10 N 1
   ATOM 3969 CA B LYS B 266 ? -13.38273 15.44714 9.06752 0.363 28.65894 C ? B ? 10 CA 1
   ATOM 3970 C B LYS B 266 ? -12.31022 14.48683 9.56455 0.363 30.67683 C ? B ? 10 C 1
   ATOM 3971 O B LYS B 266 ? -11.14065 14.85617 9.66660 0.363 26.99325 O ? B ? 10 O 1
   ATOM 3972 CB B LYS B 266 ? -13.98622 16.20413 10.24405 0.363 31.85952 C ? B ? 10 CB 1
   ATOM 3973 CG B LYS B 266 ? -13.03013 17.18707 10.93473 0.363 34.18418 C ? B ? 10 CG 1
   ATOM 3974 CD B LYS B 266 ? -13.50797 17.48563 12.34238 0.363 34.86913 C ? B ? 10 CD 1
   ATOM 3975 CE B LYS B 266 ? -12.71379 18.63717 12.96576 0.363 40.63650 C ? B ? 10 CE 1
   ATOM 3976 NZ B LYS B 266 ? -13.15518 19.94260 12.39304 0.363 35.57032 N ? B ? 10 NZ 1
   ATOM 3977 H B LYS B 266 ? -15.22540 14.79010 8.66796 0.363 35.05533 H ? B ? 10 H 1
   ATOM 3978 HA B LYS B 266 ? -12.95992 16.08703 8.47366 0.363 34.39073 H ? B ? 10 HA 1
   ATOM 3979 HB2 B LYS B 266 ? -14.74761 16.71324 9.92467 0.363 38.23143 H ? B ? 10 HB2 1
   ATOM 3980 HB3 B LYS B 266 ? -14.27361 15.55992 10.90986 0.363 38.23143 H ? B ? 10 HB3 1
   ATOM 3981 HG2 B LYS B 266 ? -12.14304 16.79788 10.98476 0.363 41.02101 H ? B ? 10 HG2 1
   ATOM 3982 HG3 B LYS B 266 ? -13.00020 18.01791 10.43502 0.363 41.02101 H ? B ? 10 HG3 1
   ATOM 3983 HD2 B LYS B 266 ? -14.44433 17.73773 12.31815 0.363 41.84295 H ? B ? 10 HD2 1
   ATOM 3984 HD3 B LYS B 266 ? -13.39067 16.69806 12.89634 0.363 41.84295 H ? B ? 10 HD3 1
   ATOM 3985 HE2 B LYS B 266 ? -12.86216 18.65341 13.92421 0.363 48.76380 H ? B ? 10 HE2 1
   ATOM 3986 HE3 B LYS B 266 ? -11.76933 18.52012 12.77819 0.363 48.76380 H ? B ? 10 HE3 1
   ATOM 3987 HZ1 B LYS B 266 ? -12.76157 20.61345 12.82563 0.363 42.68439 H ? B ? 10 HZ1 1
   ATOM 3988 HZ2 B LYS B 266 ? -12.93634 19.98658 11.53148 0.363 42.68439 H ? B ? 10 HZ2 1
   ATOM 3989 HZ3 B LYS B 266 ? -14.03772 20.02661 12.47153 0.363 42.68439 H ? B ? 10 HZ3 1
   ATOM 3990 N C LYS B 266 ? -14.42974 14.73265 8.33458 0.384 29.21563 N ? B ? 10 N 1
   ATOM 3991 CA C LYS B 266 ? -13.36364 15.37509 9.11081 0.384 28.64520 C ? B ? 10 CA 1
   ATOM 3992 C C LYS B 266 ? -12.28137 14.37810 9.51371 0.384 30.67503 C ? B ? 10 C 1
   ATOM 3993 O C LYS B 266 ? -11.08519 14.67384 9.44477 0.384 26.95868 O ? B ? 10 O 1
   ATOM 3994 CB C LYS B 266 ? -13.95951 16.03348 10.34688 0.384 32.01546 C ? B ? 10 CB 1
   ATOM 3995 CG C LYS B 266 ? -12.97688 16.88043 11.15131 0.384 34.66598 C ? B ? 10 CG 1
   ATOM 3996 CD C LYS B 266 ? -13.21249 16.71183 12.64717 0.384 36.28395 C ? B ? 10 CD 1
   ATOM 3997 CE C LYS B 266 ? -12.06062 17.30376 13.41885 0.384 40.14521 C ? B ? 10 CE 1
   ATOM 3998 NZ C LYS B 266 ? -11.84423 16.69310 14.76892 0.384 45.20752 N ? B ? 10 NZ 1
   ATOM 3999 H C LYS B 266 ? -15.21902 14.78458 8.67213 0.384 35.05876 H ? B ? 10 H 1
   ATOM 4000 HA C LYS B 266 ? -12.94765 16.05864 8.56253 0.384 34.37424 H ? B ? 10 HA 1
   ATOM 4001 HB2 C LYS B 266 ? -14.68550 16.61322 10.06806 0.384 38.41855 H ? B ? 10 HB2 1
   ATOM 4002 HB3 C LYS B 266 ? -14.29643 15.33902 10.93434 0.384 38.41855 H ? B ? 10 HB3 1
   ATOM 4003 HG2 C LYS B 266 ? -12.06964 16.60262 10.94973 0.384 41.59918 H ? B ? 10 HG2 1
   ATOM 4004 HG3 C LYS B 266 ? -13.09535 17.81618 10.92496 0.384 41.59918 H ? B ? 10 HG3 1
   ATOM 4005 HD2 C LYS B 266 ? -14.02772 17.17056 12.90380 0.384 43.54074 H ? B ? 10 HD2 1
   ATOM 4006 HD3 C LYS B 266 ? -13.28034 15.76870 12.86351 0.384 43.54074 H ? B ? 10 HD3 1
   ATOM 4007 HE2 C LYS B 266 ? -11.24664 17.17804 12.90647 0.384 48.17425 H ? B ? 10 HE2 1
   ATOM 4008 HE3 C LYS B 266 ? -12.22798 18.25033 13.54878 0.384 48.17425 H ? B ? 10 HE3 1
   ATOM 4009 HZ1 C LYS B 266 ? -11.05386 16.94300 15.09290 0.384 54.24902 H ? B ? 10 HZ1 1
   ATOM 4010 HZ2 C LYS B 266 ? -12.48297 16.95851 15.32898 0.384 54.24902 H ? B ? 10 HZ2 1
   ATOM 4011 HZ3 C LYS B 266 ? -11.86390 15.80539 14.70818 0.384 54.24902 H ? B ? 10 HZ3 1
   ATOM 4012 N A ALA B 267 ? -12.69317 13.16600 9.94693 0.253 29.36830 N ? B ? 11 N 1
   ATOM 4013 CA A ALA B 267 ? -11.71930 12.18403 10.39733 0.253 29.33350 C ? B ? 11 CA 1
   ATOM 4014 C A ALA B 267 ? -10.98308 11.50796 9.25044 0.253 30.78314 C ? B ? 11 C 1
   ATOM 4015 O A ALA B 267 ? -10.03117 10.76828 9.50197 0.253 32.76334 O ? B ? 11 O 1
   ATOM 4016 CB A ALA B 267 ? -12.41533 11.10975 11.25465 0.253 33.59327 C ? B ? 11 CB 1
   ATOM 4017 H A ALA B 267 ? -13.51099 12.90189 9.97876 0.253 35.24196 H ? B ? 11 H 1
   ATOM 4018 HA A ALA B 267 ? -11.06131 12.63445 10.94966 0.253 35.20021 H ? B ? 11 HA 1
   ATOM 4019 HB1 A ALA B 267 ? -11.75561 10.45997 11.54355 0.253 40.31192 H ? B ? 11 HB1 1
   ATOM 4020 HB2 A ALA B 267 ? -12.82053 11.53528 12.02642 0.253 40.31192 H ? B ? 11 HB2 1
   ATOM 4021 HB3 A ALA B 267 ? -13.09788 10.67335 10.72118 0.253 40.31192 H ? B ? 11 HB3 1
   ATOM 4022 N B ALA B 267 ? -12.67910 13.24832 9.88397 0.363 29.33735 N ? B ? 11 N 1
   ATOM 4023 CA B ALA B 267 ? -11.68828 12.29988 10.37084 0.363 29.28467 C ? B ? 11 CA 1
   ATOM 4024 C B ALA B 267 ? -10.91077 11.64062 9.24093 0.363 30.73256 C ? B ? 11 C 1
   ATOM 4025 O B ALA B 267 ? -9.86401 11.04415 9.49194 0.363 33.00553 O ? B ? 11 O 1
   ATOM 4026 CB B ALA B 267 ? -12.37554 11.21249 11.22008 0.363 33.60118 C ? B ? 11 CB 1
   ATOM 4027 H B ALA B 267 ? -13.48047 12.94125 9.82810 0.363 35.20482 H ? B ? 11 H 1
   ATOM 4028 HA B ALA B 267 ? -11.05631 12.77062 10.93643 0.363 35.14161 H ? B ? 11 HA 1
   ATOM 4029 HB1 B ALA B 267 ? -11.70536 10.58368 11.53049 0.363 40.32141 H ? B ? 11 HB1 1
   ATOM 4030 HB2 B ALA B 267 ? -12.81145 11.63234 11.97810 0.363 40.32141 H ? B ? 11 HB2 1
   ATOM 4031 HB3 B ALA B 267 ? -13.03223 10.75309 10.67362 0.363 40.32141 H ? B ? 11 HB3 1
   ATOM 4032 N C ALA B 267 ? -12.67662 13.18226 9.93843 0.384 29.32583 N ? B ? 11 N 1
   ATOM 4033 CA C ALA B 267 ? -11.67867 12.22583 10.39255 0.384 29.31015 C ? B ? 11 CA 1
   ATOM 4034 C C ALA B 267 ? -10.90714 11.60433 9.23677 0.384 30.74004 C ? B ? 11 C 1
   ATOM 4035 O C ALA B 267 ? -9.85297 11.00858 9.46066 0.384 32.99173 O ? B ? 11 O 1
   ATOM 4036 CB C ALA B 267 ? -12.35362 11.11290 11.22002 0.384 33.60072 C ? B ? 11 CB 1
   ATOM 4037 H C ALA B 267 ? -13.49159 12.90970 9.97212 0.384 35.19100 H ? B ? 11 H 1
   ATOM 4038 HA C ALA B 267 ? -11.04501 12.68746 10.96376 0.384 35.17217 H ? B ? 11 HA 1
   ATOM 4039 HB1 C ALA B 267 ? -11.67770 10.47982 11.50852 0.384 40.32087 H ? B ? 11 HB1 1
   ATOM 4040 HB2 C ALA B 267 ? -12.78502 11.51102 11.99222 0.384 40.32087 H ? B ? 11 HB2 1
   ATOM 4041 HB3 C ALA B 267 ? -13.01274 10.66425 10.66760 0.384 40.32087 H ? B ? 11 HB3 1
   ATOM 4042 N . TYR B 268 ? -11.39878 11.72659 8.00334 1.000 25.03917 N ? B ? 12 N 1
   ATOM 4043 CA . TYR B 268 ? -10.76216 11.08493 6.85190 1.000 27.28120 C ? B ? 12 CA 1
   ATOM 4044 C . TYR B 268 ? -10.99881 12.01528 5.68167 1.000 31.18202 C ? B ? 12 C 1
   ATOM 4045 O . TYR B 268 ? -12.02167 11.86836 5.00644 1.000 26.29387 O ? B ? 12 O 1
   ATOM 4046 HA . TYR B 268 ? -9.81203 10.96706 7.00765 1.000 32.73744 H ? B ? 12 HA 1
   ATOM 4047 CB A TYR B 268 ? -11.42075 9.73902 6.57400 0.888 27.54313 C ? B ? 12 CB 1
   ATOM 4048 CG A TYR B 268 ? -10.84641 8.95166 5.43236 0.888 30.85472 C ? B ? 12 CG 1
   ATOM 4049 CD1 A TYR B 268 ? -9.48153 8.72912 5.31152 0.888 26.95859 C ? B ? 12 CD1 1
   ATOM 4050 CD2 A TYR B 268 ? -11.68335 8.46971 4.45468 0.888 25.53608 C ? B ? 12 CD2 1
   ATOM 4051 CE1 A TYR B 268 ? -8.97394 8.00350 4.28201 0.888 35.39551 C ? B ? 12 CE1 1
   ATOM 4052 CE2 A TYR B 268 ? -11.18107 7.73551 3.39867 0.888 30.19568 C ? B ? 12 CE2 1
   ATOM 4053 CZ A TYR B 268 ? -9.83468 7.50566 3.30200 0.888 32.58333 C ? B ? 12 CZ 1
   ATOM 4054 OH A TYR B 268 ? -9.34454 6.74298 2.25206 0.888 28.58987 O ? B ? 12 OH 1
   ATOM 4055 H A TYR B 268 ? -12.05210 12.24583 7.79559 0.253 30.04700 H ? B ? 12 H 1
   ATOM 4056 HB2 A TYR B 268 ? -11.33926 9.19102 7.37022 0.888 33.05175 H ? B ? 12 HB2 1
   ATOM 4057 HB3 A TYR B 268 ? -12.35679 9.89485 6.37289 0.888 33.05175 H ? B ? 12 HB3 1
   ATOM 4058 HD1 A TYR B 268 ? -8.90356 9.08385 5.94794 0.888 32.35031 H ? B ? 12 HD1 1
   ATOM 4059 HD2 A TYR B 268 ? -12.59632 8.63963 4.50479 0.888 30.64329 H ? B ? 12 HD2 1
   ATOM 4060 HE1 A TYR B 268 ? -8.05999 7.83945 4.23017 0.888 42.47462 H ? B ? 12 HE1 1
   ATOM 4061 HE2 A TYR B 268 ? -11.75776 7.39679 2.75245 0.888 36.23481 H ? B ? 12 HE2 1
   ATOM 4062 HH A TYR B 268 ? -8.51595 6.63489 2.33781 0.888 34.30785 H ? B ? 12 HH 1
   ATOM 4063 CB C TYR B 268 ? -11.31405 9.69871 6.57663 0.112 28.15448 C ? B ? 12 CB 1
   ATOM 4064 CG C TYR B 268 ? -10.40527 8.90942 5.65305 0.112 31.13701 C ? B ? 12 CG 1
   ATOM 4065 CD1 C TYR B 268 ? -9.26881 8.27811 6.13973 0.112 33.64459 C ? B ? 12 CD1 1
   ATOM 4066 CD2 C TYR B 268 ? -10.67768 8.81037 4.29310 0.112 30.52341 C ? B ? 12 CD2 1
   ATOM 4067 CE1 C TYR B 268 ? -8.43367 7.56386 5.30349 0.112 37.55187 C ? B ? 12 CE1 1
   ATOM 4068 CE2 C TYR B 268 ? -9.84908 8.10295 3.44927 0.112 32.76773 C ? B ? 12 CE2 1
   ATOM 4069 CZ C TYR B 268 ? -8.72445 7.47739 3.95895 0.112 38.02236 C ? B ? 12 CZ 1
   ATOM 4070 OH C TYR B 268 ? -7.89439 6.76793 3.11921 0.112 46.45494 O ? B ? 12 OH 1
   ATOM 4071 H C TYR B 268 ? -12.10359 12.17809 7.80591 0.384 30.04700 H ? B ? 12 H 1
   ATOM 4072 HB2 C TYR B 268 ? -11.39449 9.21416 7.41307 0.112 33.78537 H ? B ? 12 HB2 1
   ATOM 4073 HB3 C TYR B 268 ? -12.18369 9.77831 6.15438 0.112 33.78537 H ? B ? 12 HB3 1
   ATOM 4074 HD1 C TYR B 268 ? -9.06618 8.33727 7.04545 0.112 40.37351 H ? B ? 12 HD1 1
   ATOM 4075 HD2 C TYR B 268 ? -11.43250 9.22899 3.94683 0.112 36.62809 H ? B ? 12 HD2 1
   ATOM 4076 HE1 C TYR B 268 ? -7.67836 7.14303 5.64600 0.112 45.06225 H ? B ? 12 HE1 1
   ATOM 4077 HE2 C TYR B 268 ? -10.04455 8.04613 2.54182 0.112 39.32128 H ? B ? 12 HE2 1
   ATOM 4078 HH C TYR B 268 ? -7.20366 6.52854 3.53295 0.112 55.74593 H ? B ? 12 HH 1
   ATOM 4079 H B TYR B 268 ? -12.11298 12.16012 7.79945 0.363 30.04700 H ? B ? 12 H 1
   ATOM 4080 N . ASN B 269 ? -10.12765 13.02541 5.53888 1.000 24.46367 N ? B ? 13 N 1
   ATOM 4081 CA . ASN B 269 ? -10.54329 14.22746 4.80982 1.000 22.67312 C ? B ? 13 CA 1
   ATOM 4082 C . ASN B 269 ? -10.21877 14.07588 3.32357 1.000 21.58965 C ? B ? 13 C 1
   ATOM 4083 O . ASN B 269 ? -9.85818 13.02086 2.85657 1.000 22.99794 O ? B ? 13 O 1
   ATOM 4084 CB . ASN B 269 ? -9.94697 15.48402 5.41048 1.000 26.46315 C ? B ? 13 CB 1
   ATOM 4085 CG . ASN B 269 ? -8.45296 15.51957 5.31037 1.000 25.41729 C ? B ? 13 CG 1
   ATOM 4086 OD1 . ASN B 269 ? -7.85039 15.05558 4.36204 1.000 29.76664 O ? B ? 13 OD1 1
   ATOM 4087 ND2 . ASN B 269 ? -7.83400 16.16645 6.27997 1.000 38.71256 N ? B ? 13 ND2 1
   ATOM 4088 H . ASN B 269 ? -9.32358 13.03521 5.84382 1.000 29.35641 H ? B ? 13 H 1
   ATOM 4089 HA . ASN B 269 ? -11.50508 14.31870 4.89671 1.000 27.20775 H ? B ? 13 HA 1
   ATOM 4090 HB2 . ASN B 269 ? -10.29782 16.25661 4.94047 1.000 31.75578 H ? B ? 13 HB2 1
   ATOM 4091 HB3 . ASN B 269 ? -10.18612 15.53009 6.34941 1.000 31.75578 H ? B ? 13 HB3 1
   ATOM 4092 HD21 . ASN B 269 ? -6.97584 16.22275 6.27986 1.000 46.45508 H ? B ? 13 HD21 1
   ATOM 4093 HD22 . ASN B 269 ? -8.28881 16.53168 6.91191 1.000 46.45508 H ? B ? 13 HD22 1
   ATOM 4094 N A VAL B 270 ? -10.50438 15.11850 2.53740 0.582 21.45452 N ? B ? 14 N 1
   ATOM 4095 CA A VAL B 270 ? -10.42118 14.96794 1.08485 0.582 22.28106 C ? B ? 14 CA 1
   ATOM 4096 C A VAL B 270 ? -9.00489 14.65037 0.68294 0.582 22.25621 C ? B ? 14 C 1
   ATOM 4097 O A VAL B 270 ? -8.75716 13.89270 -0.26866 0.582 22.17082 O ? B ? 14 O 1
   ATOM 4098 CB A VAL B 270 ? -10.93368 16.26157 0.39159 0.582 22.31441 C ? B ? 14 CB 1
   ATOM 4099 CG1 A VAL B 270 ? -10.53617 16.34382 -1.05511 0.582 20.87648 C ? B ? 14 CG1 1
   ATOM 4100 CG2 A VAL B 270 ? -12.43236 16.32647 0.52919 0.582 23.45604 C ? B ? 14 CG2 1
   ATOM 4101 H A VAL B 270 ? -10.74109 15.89829 2.81214 0.582 25.74543 H ? B ? 14 H 1
   ATOM 4102 HA A VAL B 270 ? -10.98720 14.23064 0.80751 0.582 26.73727 H ? B ? 14 HA 1
   ATOM 4103 HB A VAL B 270 ? -10.52284 17.02466 0.82725 0.582 26.77730 H ? B ? 14 HB 1
   ATOM 4104 HG11 A VAL B 270 ? -11.07028 17.02615 -1.49107 0.582 25.05178 H ? B ? 14 HG11 1
   ATOM 4105 HG12 A VAL B 270 ? -9.59553 16.57382 -1.11157 0.582 25.05178 H ? B ? 14 HG12 1
   ATOM 4106 HG13 A VAL B 270 ? -10.69208 15.48336 -1.47486 0.582 25.05178 H ? B ? 14 HG13 1
   ATOM 4107 HG21 A VAL B 270 ? -12.75341 17.13848 0.10675 0.582 28.14725 H ? B ? 14 HG21 1
   ATOM 4108 HG22 A VAL B 270 ? -12.82311 15.55149 0.09604 0.582 28.14725 H ? B ? 14 HG22 1
   ATOM 4109 HG23 A VAL B 270 ? -12.66312 16.33024 1.47134 0.582 28.14725 H ? B ? 14 HG23 1
   ATOM 4110 N B VAL B 270 ? -10.51253 15.12224 2.54989 0.418 21.62359 N ? B ? 14 N 1
   ATOM 4111 CA B VAL B 270 ? -10.43213 15.00452 1.09659 0.418 22.42430 C ? B ? 14 CA 1
   ATOM 4112 C B VAL B 270 ? -9.01744 14.67343 0.68419 0.418 22.24976 C ? B ? 14 C 1
   ATOM 4113 O B VAL B 270 ? -8.78705 13.90306 -0.25917 0.418 22.27407 O ? B ? 14 O 1
   ATOM 4114 CB B VAL B 270 ? -10.93507 16.31907 0.44587 0.418 22.26218 C ? B ? 14 CB 1
   ATOM 4115 CG1 B VAL B 270 ? -10.74804 16.33743 -1.03996 0.418 20.86920 C ? B ? 14 CG1 1
   ATOM 4116 CG2 B VAL B 270 ? -12.41180 16.53021 0.80448 0.418 22.95085 C ? B ? 14 CG2 1
   ATOM 4117 H B VAL B 270 ? -10.75605 15.89562 2.83658 0.418 25.94831 H ? B ? 14 H 1
   ATOM 4118 HA B VAL B 270 ? -11.00318 14.28043 0.79576 0.418 26.90916 H ? B ? 14 HA 1
   ATOM 4119 HB B VAL B 270 ? -10.40333 17.05122 0.79530 0.418 26.71462 H ? B ? 14 HB 1
   ATOM 4120 HG11 B VAL B 270 ? -11.20030 17.11373 -1.40562 0.418 25.04304 H ? B ? 14 HG11 1
   ATOM 4121 HG12 B VAL B 270 ? -9.79964 16.38319 -1.23833 0.418 25.04304 H ? B ? 14 HG12 1
   ATOM 4122 HG13 B VAL B 270 ? -11.12586 15.52696 -1.41585 0.418 25.04304 H ? B ? 14 HG13 1
   ATOM 4123 HG21 B VAL B 270 ? -12.72916 17.33874 0.37267 0.418 27.54101 H ? B ? 14 HG21 1
   ATOM 4124 HG22 B VAL B 270 ? -12.92419 15.76695 0.49496 0.418 27.54101 H ? B ? 14 HG22 1
   ATOM 4125 HG23 B VAL B 270 ? -12.49394 16.61530 1.76724 0.418 27.54101 H ? B ? 14 HG23 1
   ATOM 4126 N . THR B 271 ? -8.03780 15.25811 1.38281 1.000 24.05881 N ? B ? 15 N 1
   ATOM 4127 CA . THR B 271 ? -6.66171 15.00994 1.02223 1.000 21.94381 C ? B ? 15 CA 1
   ATOM 4128 C . THR B 271 ? -6.28666 13.54383 1.29636 1.000 23.53088 C ? B ? 15 C 1
   ATOM 4129 O . THR B 271 ? -5.57888 12.92368 0.51824 1.000 24.62603 O ? B ? 15 O 1
   ATOM 4130 HA . THR B 271 ? -6.54117 15.20011 0.07872 1.000 26.33258 H ? B ? 15 HA 1
   ATOM 4131 CB B THR B 271 ? -5.72932 15.94992 1.77873 0.295 25.84016 C ? B ? 15 CB 1
   ATOM 4132 OG1 B THR B 271 ? -6.01291 17.28556 1.37818 0.295 25.75920 O ? B ? 15 OG1 1
   ATOM 4133 CG2 B THR B 271 ? -4.25557 15.63264 1.46198 0.295 25.93031 C ? B ? 15 CG2 1
   ATOM 4134 H B THR B 271 ? -8.15128 15.78743 2.05105 0.418 28.87057 H ? B ? 15 H 1
   ATOM 4135 HB B THR B 271 ? -5.86023 15.84626 2.73425 0.295 31.00819 H ? B ? 15 HB 1
   ATOM 4136 HG1 B THR B 271 ? -5.52416 17.82220 1.80095 0.295 30.91105 H ? B ? 15 HG1 1
   ATOM 4137 HG21 B THR B 271 ? -3.68645 16.35317 1.77477 0.295 31.11637 H ? B ? 15 HG21 1
   ATOM 4138 HG22 B THR B 271 ? -3.99152 14.80937 1.90176 0.295 31.11637 H ? B ? 15 HG22 1
   ATOM 4139 HG23 B THR B 271 ? -4.13654 15.53038 0.50476 0.295 31.11637 H ? B ? 15 HG23 1
   ATOM 4140 CB C THR B 271 ? -5.71842 15.88732 1.82003 0.705 25.73649 C ? B ? 15 CB 1
   ATOM 4141 OG1 C THR B 271 ? -6.14767 17.23103 1.68254 0.705 25.89571 O ? B ? 15 OG1 1
   ATOM 4142 CG2 C THR B 271 ? -4.24918 15.70278 1.32190 0.705 25.51293 C ? B ? 15 CG2 1
   ATOM 4143 HB C THR B 271 ? -5.72298 15.64727 2.75985 0.705 30.88379 H ? B ? 15 HB 1
   ATOM 4144 HG1 C THR B 271 ? -5.66386 17.73620 2.14766 0.705 31.07485 H ? B ? 15 HG1 1
   ATOM 4145 HG21 C THR B 271 ? -3.67784 16.38075 1.71538 0.705 30.61551 H ? B ? 15 HG21 1
   ATOM 4146 HG22 C THR B 271 ? -3.91991 14.82679 1.57708 0.705 30.61551 H ? B ? 15 HG22 1
   ATOM 4147 HG23 C THR B 271 ? -4.21382 15.78324 0.35589 0.705 30.61551 H ? B ? 15 HG23 1
   ATOM 4148 H A THR B 271 ? -8.15903 15.79564 2.04309 0.582 28.87057 H ? B ? 15 H 1
   ATOM 4149 N . GLN B 272 ? -6.68915 13.03083 2.46824 1.000 23.43182 N ? B ? 16 N 1
   ATOM 4150 CA . GLN B 272 ? -6.38244 11.65035 2.81454 1.000 21.74436 C ? B ? 16 CA 1
   ATOM 4151 C . GLN B 272 ? -7.05058 10.66568 1.83403 1.000 26.03276 C ? B ? 16 C 1
   ATOM 4152 O . GLN B 272 ? -6.45766 9.62687 1.44088 1.000 26.99163 O ? B ? 16 O 1
   ATOM 4153 H . GLN B 272 ? -7.13387 13.45950 3.06663 1.000 28.11819 H ? B ? 16 H 1
   ATOM 4154 HA . GLN B 272 ? -5.42095 11.52734 2.77837 1.000 26.09323 H ? B ? 16 HA 1
   ATOM 4155 CB A GLN B 272 ? -6.89155 11.35751 4.23609 0.654 26.49979 C ? B ? 16 CB 1
   ATOM 4156 CG A GLN B 272 ? -6.47603 12.33644 5.29174 0.654 29.35733 C ? B ? 16 CG 1
   ATOM 4157 CD A GLN B 272 ? -7.05991 11.99825 6.64608 0.654 36.70894 C ? B ? 16 CD 1
   ATOM 4158 OE1 A GLN B 272 ? -7.85586 12.77922 7.24942 0.654 30.08477 O ? B ? 16 OE1 1
   ATOM 4159 NE2 A GLN B 272 ? -6.66465 10.82538 7.16608 0.654 42.81683 N ? B ? 16 NE2 1
   ATOM 4160 HB2 A GLN B 272 ? -7.86133 11.35060 4.21618 0.654 31.79974 H ? B ? 16 HB2 1
   ATOM 4161 HB3 A GLN B 272 ? -6.55903 10.48676 4.50464 0.654 31.79974 H ? B ? 16 HB3 1
   ATOM 4162 HG2 A GLN B 272 ? -5.50914 12.32983 5.36910 0.654 35.22879 H ? B ? 16 HG2 1
   ATOM 4163 HG3 A GLN B 272 ? -6.78288 13.22233 5.04284 0.654 35.22879 H ? B ? 16 HG3 1
   ATOM 4164 HE21 A GLN B 272 ? -6.11605 10.32547 6.73165 0.654 51.38020 H ? B ? 16 HE21 1
   ATOM 4165 HE22 A GLN B 272 ? -6.96006 10.57395 7.93362 0.654 51.38020 H ? B ? 16 HE22 1
   ATOM 4166 CB C GLN B 272 ? -6.79659 11.39528 4.26397 0.346 26.73280 C ? B ? 16 CB 1
   ATOM 4167 CG C GLN B 272 ? -5.75015 11.95405 5.22656 0.346 32.63212 C ? B ? 16 CG 1
   ATOM 4168 CD C GLN B 272 ? -6.32814 12.33590 6.56221 0.346 34.15344 C ? B ? 16 CD 1
   ATOM 4169 OE1 C GLN B 272 ? -7.54143 12.49840 6.69569 0.346 36.77530 O ? B ? 16 OE1 1
   ATOM 4170 NE2 C GLN B 272 ? -5.46779 12.49486 7.56477 0.346 37.88099 N ? B ? 16 NE2 1
   ATOM 4171 HB2 C GLN B 272 ? -7.64445 11.83216 4.44053 0.346 32.07936 H ? B ? 16 HB2 1
   ATOM 4172 HB3 C GLN B 272 ? -6.87761 10.44050 4.41474 0.346 32.07936 H ? B ? 16 HB3 1
   ATOM 4173 HG2 C GLN B 272 ? -5.06824 11.28078 5.37690 0.346 39.15855 H ? B ? 16 HG2 1
   ATOM 4174 HG3 C GLN B 272 ? -5.35250 12.74726 4.83465 0.346 39.15855 H ? B ? 16 HG3 1
   ATOM 4175 HE21 C GLN B 272 ? -4.62606 12.37941 7.43146 0.346 45.45718 H ? B ? 16 HE21 1
   ATOM 4176 HE22 C GLN B 272 ? -5.75346 12.71304 8.34604 0.346 45.45718 H ? B ? 16 HE22 1
   ATOM 4177 N A ALA B 273 ? -8.30732 10.94967 1.46077 0.332 22.27771 N ? B ? 17 N 1
   ATOM 4178 CA A ALA B 273 ? -9.08385 10.03022 0.62871 0.332 24.01818 C ? B ? 17 CA 1
   ATOM 4179 C A ALA B 273 ? -8.66658 10.07551 -0.83716 0.332 23.90994 C ? B ? 17 C 1
   ATOM 4180 O A ALA B 273 ? -8.57211 9.02328 -1.48415 0.332 24.67815 O ? B ? 17 O 1
   ATOM 4181 CB A ALA B 273 ? -10.58126 10.33958 0.78268 0.332 20.94417 C ? B ? 17 CB 1
   ATOM 4182 H A ALA B 273 ? -8.72935 11.66709 1.67709 0.332 26.73326 H ? B ? 17 H 1
   ATOM 4183 HA A ALA B 273 ? -8.92553 9.12409 0.93655 0.332 28.82182 H ? B ? 17 HA 1
   ATOM 4184 HB1 A ALA B 273 ? -11.08889 9.72795 0.22669 0.332 25.13301 H ? B ? 17 HB1 1
   ATOM 4185 HB2 A ALA B 273 ? -10.83288 10.22754 1.71275 0.332 25.13301 H ? B ? 17 HB2 1
   ATOM 4186 HB3 A ALA B 273 ? -10.74516 11.25397 0.50351 0.332 25.13301 H ? B ? 17 HB3 1
   ATOM 4187 N C ALA B 273 ? -8.32408 10.93111 1.49902 0.668 21.99430 N ? B ? 17 N 1
   ATOM 4188 CA C ALA B 273 ? -9.10185 10.04785 0.62632 0.668 24.16037 C ? B ? 17 CA 1
   ATOM 4189 C C ALA B 273 ? -8.70702 10.17240 -0.83943 0.668 23.98687 C ? B ? 17 C 1
   ATOM 4190 O C ALA B 273 ? -8.64557 9.16051 -1.54947 0.668 24.67246 O ? B ? 17 O 1
   ATOM 4191 CB C ALA B 273 ? -10.60186 10.33299 0.83583 0.668 20.66982 C ? B ? 17 CB 1
   ATOM 4192 H C ALA B 273 ? -8.76096 11.62162 1.76721 0.668 26.39316 H ? B ? 17 H 1
   ATOM 4193 HA C ALA B 273 ? -8.92854 9.12537 0.87102 0.668 28.99244 H ? B ? 17 HA 1
   ATOM 4194 HB1 C ALA B 273 ? -11.11802 9.74854 0.25885 0.668 24.80378 H ? B ? 17 HB1 1
   ATOM 4195 HB2 C ALA B 273 ? -10.82847 10.16577 1.76404 0.668 24.80378 H ? B ? 17 HB2 1
   ATOM 4196 HB3 C ALA B 273 ? -10.78119 11.25995 0.61338 0.668 24.80378 H ? B ? 17 HB3 1
   ATOM 4197 N A PHE B 274 ? -8.39351 11.27609 -1.38378 0.332 21.48447 N ? B ? 18 N 1
   ATOM 4198 CA A PHE B 274 ? -8.21971 11.42013 -2.81973 0.332 19.22020 C ? B ? 18 CA 1
   ATOM 4199 C A PHE B 274 ? -6.95377 12.16163 -3.18725 0.332 23.40355 C ? B ? 18 C 1
   ATOM 4200 O A PHE B 274 ? -6.71590 12.37092 -4.38326 0.332 23.94275 O ? B ? 18 O 1
   ATOM 4201 CB A PHE B 274 ? -9.42111 12.17704 -3.44893 0.332 22.07460 C ? B ? 18 CB 1
   ATOM 4202 CG A PHE B 274 ? -10.73627 11.61315 -3.04796 0.332 21.01411 C ? B ? 18 CG 1
   ATOM 4203 CD1 A PHE B 274 ? -11.05658 10.29988 -3.34760 0.332 18.90618 C ? B ? 18 CD1 1
   ATOM 4204 CD2 A PHE B 274 ? -11.65462 12.37241 -2.38330 0.332 16.80545 C ? B ? 18 CD2 1
   ATOM 4205 CE1 A PHE B 274 ? -12.28000 9.75645 -2.94286 0.332 17.87226 C ? B ? 18 CE1 1
   ATOM 4206 CE2 A PHE B 274 ? -12.88441 11.81821 -1.98603 0.332 18.96074 C ? B ? 18 CE2 1
   ATOM 4207 CZ A PHE B 274 ? -13.16998 10.52377 -2.27470 0.332 17.94200 C ? B ? 18 CZ 1
   ATOM 4208 H A PHE B 274 ? -8.30733 12.00693 -0.93876 0.332 25.78137 H ? B ? 18 H 1
   ATOM 4209 HA A PHE B 274 ? -8.18789 10.53245 -3.20948 0.332 23.06424 H ? B ? 18 HA 1
   ATOM 4210 HB2 A PHE B 274 ? -9.39341 13.10388 -3.16416 0.332 26.48952 H ? B ? 18 HB2 1
   ATOM 4211 HB3 A PHE B 274 ? -9.35504 12.12477 -4.41526 0.332 26.48952 H ? B ? 18 HB3 1
   ATOM 4212 HD1 A PHE B 274 ? -10.45314 9.77477 -3.82196 0.332 22.68742 H ? B ? 18 HD1 1
   ATOM 4213 HD2 A PHE B 274 ? -11.46592 13.26267 -2.19166 0.332 20.16654 H ? B ? 18 HD2 1
   ATOM 4214 HE1 A PHE B 274 ? -12.48094 8.86857 -3.13310 0.332 21.44671 H ? B ? 18 HE1 1
   ATOM 4215 HE2 A PHE B 274 ? -13.50200 12.33906 -1.52539 0.332 22.75289 H ? B ? 18 HE2 1
   ATOM 4216 HZ A PHE B 274 ? -13.98475 10.16132 -2.01074 0.332 21.53040 H ? B ? 18 HZ 1
   ATOM 4217 N C PHE B 274 ? -8.37932 11.38907 -1.31961 0.668 21.41175 N ? B ? 18 N 1
   ATOM 4218 CA C PHE B 274 ? -8.38557 11.62748 -2.75451 0.668 20.46937 C ? B ? 18 CA 1
   ATOM 4219 C C PHE B 274 ? -7.15773 12.35936 -3.25048 0.668 23.29941 C ? B ? 18 C 1
   ATOM 4220 O C PHE B 274 ? -7.12461 12.76457 -4.43394 0.668 22.06483 O ? B ? 18 O 1
   ATOM 4221 CB C PHE B 274 ? -9.63247 12.49596 -3.14934 0.668 19.62347 C ? B ? 18 CB 1
   ATOM 4222 CG C PHE B 274 ? -10.90395 11.84638 -2.76722 0.668 19.05836 C ? B ? 18 CG 1
   ATOM 4223 CD1 C PHE B 274 ? -11.21008 10.56288 -3.28355 0.668 18.13551 C ? B ? 18 CD1 1
   ATOM 4224 CD2 C PHE B 274 ? -11.77647 12.40890 -1.88481 0.668 16.56185 C ? B ? 18 CD2 1
   ATOM 4225 CE1 C PHE B 274 ? -12.41291 9.91761 -2.87767 0.668 17.77749 C ? B ? 18 CE1 1
   ATOM 4226 CE2 C PHE B 274 ? -12.96682 11.71460 -1.49624 0.668 18.49730 C ? B ? 18 CE2 1
   ATOM 4227 CZ C PHE B 274 ? -13.22817 10.51418 -2.00230 0.668 18.12023 C ? B ? 18 CZ 1
   ATOM 4228 H C PHE B 274 ? -8.15760 12.06612 -0.83789 0.668 25.69411 H ? B ? 18 H 1
   ATOM 4229 HA C PHE B 274 ? -8.43674 10.76694 -3.19920 0.668 24.56324 H ? B ? 18 HA 1
   ATOM 4230 HB2 C PHE B 274 ? -9.58089 13.35196 -2.69601 0.668 23.54817 H ? B ? 18 HB2 1
   ATOM 4231 HB3 C PHE B 274 ? -9.63658 12.62909 -4.11015 0.668 23.54817 H ? B ? 18 HB3 1
   ATOM 4232 HD1 C PHE B 274 ? -10.63176 10.14638 -3.88102 0.668 21.76261 H ? B ? 18 HD1 1
   ATOM 4233 HD2 C PHE B 274 ? -11.59741 13.25057 -1.53207 0.668 19.87423 H ? B ? 18 HD2 1
   ATOM 4234 HE1 C PHE B 274 ? -12.63115 9.08151 -3.22148 0.668 21.33299 H ? B ? 18 HE1 1
   ATOM 4235 HE2 C PHE B 274 ? -13.55606 12.10318 -0.89068 0.668 22.19676 H ? B ? 18 HE2 1
   ATOM 4236 HZ C PHE B 274 ? -14.00407 10.07440 -1.73873 0.668 21.74428 H ? B ? 18 HZ 1
   ATOM 4237 N A GLY B 275 ? -6.15574 12.57960 -2.20332 0.332 23.60922 N ? B ? 19 N 1
   ATOM 4238 CA A GLY B 275 ? -4.90973 13.26805 -2.46209 0.332 21.46484 C ? B ? 19 CA 1
   ATOM 4239 C A GLY B 275 ? -5.06858 14.77551 -2.46356 0.332 25.00504 C ? B ? 19 C 1
   ATOM 4240 O A GLY B 275 ? -6.16177 15.33169 -2.35120 0.332 22.88438 O ? B ? 19 O 1
   ATOM 4241 H A GLY B 275 ? -6.32413 12.47055 -1.36705 0.332 28.33107 H ? B ? 19 H 1
   ATOM 4242 HA2 A GLY B 275 ? -4.26410 13.02990 -1.77846 0.332 25.75781 H ? B ? 19 HA2 1
   ATOM 4243 HA3 A GLY B 275 ? -4.56743 12.99643 -3.32808 0.332 25.75781 H ? B ? 19 HA3 1
   ATOM 4244 N C GLY B 275 ? -6.20245 12.61376 -2.36932 0.668 23.73080 N ? B ? 19 N 1
   ATOM 4245 CA C GLY B 275 ? -4.95221 13.22393 -2.76368 0.668 20.64781 C ? B ? 19 CA 1
   ATOM 4246 C C GLY B 275 ? -5.04629 14.72921 -2.81425 0.668 25.35031 C ? B ? 19 C 1
   ATOM 4247 O C GLY B 275 ? -6.10969 15.33377 -2.73127 0.668 23.38323 O ? B ? 19 O 1
   ATOM 4248 H C GLY B 275 ? -6.25870 12.43898 -1.52915 0.668 28.47697 H ? B ? 19 H 1
   ATOM 4249 HA2 C GLY B 275 ? -4.26062 12.98071 -2.12850 0.668 24.77738 H ? B ? 19 HA2 1
   ATOM 4250 HA3 C GLY B 275 ? -4.70023 12.90234 -3.64345 0.668 24.77738 H ? B ? 19 HA3 1
   ATOM 4251 N A ARG B 276 ? -3.92242 15.45415 -2.53641 0.332 23.52198 N ? B ? 20 N 1
   ATOM 4252 CA A ARG B 276 ? -3.92296 16.90123 -2.64847 0.332 23.60974 C ? B ? 20 CA 1
   ATOM 4253 C A ARG B 276 ? -4.43975 17.34506 -4.01266 0.332 22.70344 C ? B ? 20 C 1
   ATOM 4254 O A ARG B 276 ? -4.33735 16.63064 -5.01351 0.332 24.70824 O ? B ? 20 O 1
   ATOM 4255 CB A ARG B 276 ? -2.49662 17.44545 -2.41650 0.332 27.32093 C ? B ? 20 CB 1
   ATOM 4256 CG A ARG B 276 ? -1.99372 17.22324 -0.99522 0.332 31.23892 C ? B ? 20 CG 1
   ATOM 4257 CD A ARG B 276 ? -0.89370 16.16004 -0.93520 0.332 52.31418 C ? B ? 20 CD 1
   ATOM 4258 NE A ARG B 276 ? -1.27504 14.98108 -0.16030 0.332 47.16431 N ? B ? 20 NE 1
   ATOM 4259 CZ A ARG B 276 ? -0.75695 14.64853 1.01625 0.332 44.25795 C ? B ? 20 CZ 1
   ATOM 4260 NH1 A ARG B 276 ? 0.19509 15.37131 1.58372 0.332 36.96258 N ? B ? 20 NH1 1
   ATOM 4261 NH2 A ARG B 276 ? -1.20155 13.55861 1.63365 0.332 48.19933 N ? B ? 20 NH2 1
   ATOM 4262 H A ARG B 276 ? -3.13986 15.09776 -2.52267 0.332 28.22637 H ? B ? 20 H 1
   ATOM 4263 HA A ARG B 276 ? -4.51023 17.27918 -1.97530 0.332 28.33169 H ? B ? 20 HA 1
   ATOM 4264 HB2 A ARG B 276 ? -1.88676 16.99651 -3.02266 0.332 32.78511 H ? B ? 20 HB2 1
   ATOM 4265 HB3 A ARG B 276 ? -2.49283 18.40002 -2.58878 0.332 32.78511 H ? B ? 20 HB3 1
   ATOM 4266 HG2 A ARG B 276 ? -1.63043 18.05435 -0.65144 0.332 37.48670 H ? B ? 20 HG2 1
   ATOM 4267 HG3 A ARG B 276 ? -2.73086 16.92786 -0.43819 0.332 37.48670 H ? B ? 20 HG3 1
   ATOM 4268 HD2 A ARG B 276 ? -0.68718 15.86964 -1.83737 0.332 62.77702 H ? B ? 20 HD2 1
   ATOM 4269 HD3 A ARG B 276 ? -0.10535 16.54586 -0.52222 0.332 62.77702 H ? B ? 20 HD3 1
   ATOM 4270 HE A ARG B 276 ? -1.87885 14.46521 -0.49027 0.332 56.59718 H ? B ? 20 HE 1
   ATOM 4271 HH11 A ARG B 276 ? 0.49294 16.07541 1.18986 0.332 44.35510 H ? B ? 20 HH11 1
   ATOM 4272 HH12 A ARG B 276 ? 0.51602 15.13697 2.34641 0.332 44.35510 H ? B ? 20 HH12 1
   ATOM 4273 HH21 A ARG B 276 ? -1.81664 13.07952 1.27069 0.332 57.83919 H ? B ? 20 HH21 1
   ATOM 4274 HH22 A ARG B 276 ? -0.87411 13.33252 2.39606 0.332 57.83919 H ? B ? 20 HH22 1
   ATOM 4275 N C ARG B 276 ? -3.86057 15.35036 -2.85340 0.668 24.15777 N ? B ? 20 N 1
   ATOM 4276 CA C ARG B 276 ? -3.75892 16.79029 -2.92814 0.668 24.02379 C ? B ? 20 CA 1
   ATOM 4277 C C ARG B 276 ? -4.43000 17.35037 -4.16354 0.668 22.28475 C ? B ? 20 C 1
   ATOM 4278 O C ARG B 276 ? -4.39602 16.74095 -5.23727 0.668 25.10568 O ? B ? 20 O 1
   ATOM 4279 CB C ARG B 276 ? -2.24941 17.15792 -2.96224 0.668 21.23181 C ? B ? 20 CB 1
   ATOM 4280 CG C ARG B 276 ? -1.56149 16.92912 -1.65543 0.668 36.02133 C ? B ? 20 CG 1
   ATOM 4281 CD C ARG B 276 ? -0.30893 17.85827 -1.56564 0.668 41.97488 C ? B ? 20 CD 1
   ATOM 4282 NE C ARG B 276 ? 0.21940 17.90201 -0.21018 0.668 39.68495 N ? B ? 20 NE 1
   ATOM 4283 CZ C ARG B 276 ? 0.88956 18.93623 0.27808 0.668 39.35234 C ? B ? 20 CZ 1
   ATOM 4284 NH1 C ARG B 276 ? 1.03181 20.05858 -0.41539 0.668 34.20557 N ? B ? 20 NH1 1
   ATOM 4285 NH2 C ARG B 276 ? 1.41723 18.84562 1.49089 0.668 37.54873 N ? B ? 20 NH2 1
   ATOM 4286 H C ARG B 276 ? -3.10066 14.94801 -2.83730 0.668 28.98932 H ? B ? 20 H 1
   ATOM 4287 HA C ARG B 276 ? -4.20069 17.18765 -2.16143 0.668 28.82854 H ? B ? 20 HA 1
   ATOM 4288 HB2 C ARG B 276 ? -1.80800 16.61264 -3.63211 0.668 25.47818 H ? B ? 20 HB2 1
   ATOM 4289 HB3 C ARG B 276 ? -2.15950 18.09719 -3.18716 0.668 25.47818 H ? B ? 20 HB3 1
   ATOM 4290 HG2 C ARG B 276 ? -2.16294 17.14032 -0.92429 0.668 43.22559 H ? B ? 20 HG2 1
   ATOM 4291 HG3 C ARG B 276 ? -1.27309 16.00520 -1.59145 0.668 43.22559 H ? B ? 20 HG3 1
   ATOM 4292 HD2 C ARG B 276 ? 0.38485 17.52128 -2.15387 0.668 50.36986 H ? B ? 20 HD2 1
   ATOM 4293 HD3 C ARG B 276 ? -0.55672 18.75898 -1.82681 0.668 50.36986 H ? B ? 20 HD3 1
   ATOM 4294 HE C ARG B 276 ? 0.09015 17.22198 0.30017 0.668 47.62194 H ? B ? 20 HE 1
   ATOM 4295 HH11 C ARG B 276 ? 0.68538 20.12633 -1.19961 0.668 41.04668 H ? B ? 20 HH11 1
   ATOM 4296 HH12 C ARG B 276 ? 1.47043 20.71823 -0.08061 0.668 41.04668 H ? B ? 20 HH12 1
   ATOM 4297 HH21 C ARG B 276 ? 1.32219 18.12359 1.94833 0.668 45.05847 H ? B ? 20 HH21 1
   ATOM 4298 HH22 C ARG B 276 ? 1.85457 19.50886 1.82021 0.668 45.05847 H ? B ? 20 HH22 1
   ATOM 4299 N . ARG B 277 ? -4.99504 18.54986 -4.00970 1.000 24.21443 N ? B ? 21 N 1
   ATOM 4300 CA . ARG B 277 ? -5.57160 19.21578 -5.17105 1.000 21.41911 C ? B ? 21 CA 1
   ATOM 4301 C . ARG B 277 ? -4.47162 19.63763 -6.12139 1.000 28.28148 C ? B ? 21 C 1
   ATOM 4302 O . ARG B 277 ? -3.38612 20.07147 -5.69694 1.000 29.83072 O ? B ? 21 O 1
   ATOM 4303 HA . ARG B 277 ? -6.18535 18.59819 -5.59859 1.000 25.70293 H ? B ? 21 HA 1
   ATOM 4304 CB B ARG B 277 ? -6.39982 20.44196 -4.75211 0.077 25.64336 C ? B ? 21 CB 1
   ATOM 4305 CG B ARG B 277 ? -7.50496 20.13976 -3.74022 0.077 26.21343 C ? B ? 21 CG 1
   ATOM 4306 CD B ARG B 277 ? -8.32654 18.93834 -4.15416 0.077 22.57483 C ? B ? 21 CD 1
   ATOM 4307 NE B ARG B 277 ? -8.84810 18.19993 -3.00654 0.077 21.46617 N ? B ? 21 NE 1
   ATOM 4308 CZ B ARG B 277 ? -9.11639 16.90002 -3.01513 0.077 21.94747 C ? B ? 21 CZ 1
   ATOM 4309 NH1 B ARG B 277 ? -8.88203 16.15716 -4.08050 0.077 20.84655 N ? B ? 21 NH1 1
   ATOM 4310 NH2 B ARG B 277 ? -9.62532 16.33273 -1.92419 0.077 21.92117 N ? B ? 21 NH2 1
   ATOM 4311 HB2 B ARG B 277 ? -5.80504 21.09493 -4.35114 0.077 30.77203 H ? B ? 21 HB2 1
   ATOM 4312 HB3 B ARG B 277 ? -6.81955 20.81665 -5.54225 0.077 30.77203 H ? B ? 21 HB3 1
   ATOM 4313 HG2 B ARG B 277 ? -7.10627 19.95267 -2.87596 0.077 31.45612 H ? B ? 21 HG2 1
   ATOM 4314 HG3 B ARG B 277 ? -8.09714 20.90513 -3.67370 0.077 31.45612 H ? B ? 21 HG3 1
   ATOM 4315 HD2 B ARG B 277 ? -9.07939 19.23679 -4.68806 0.077 27.08980 H ? B ? 21 HD2 1
   ATOM 4316 HD3 B ARG B 277 ? -7.77018 18.33616 -4.67255 0.077 27.08980 H ? B ? 21 HD3 1
   ATOM 4317 HE B ARG B 277 ? -8.99043 18.63541 -2.27874 0.077 25.75941 H ? B ? 21 HE 1
   ATOM 4318 HH11 B ARG B 277 ? -8.54872 16.51381 -4.78853 0.077 25.01586 H ? B ? 21 HH11 1
   ATOM 4319 HH12 B ARG B 277 ? -9.06262 15.31645 -4.06670 0.077 25.01586 H ? B ? 21 HH12 1
   ATOM 4320 CB C ARG B 277 ? -6.33447 20.49498 -4.76535 0.923 25.84663 C ? B ? 21 CB 1
   ATOM 4321 CG C ARG B 277 ? -7.20001 20.46531 -3.55145 0.923 29.65144 C ? B ? 21 CG 1
   ATOM 4322 CD C ARG B 277 ? -8.40452 19.52689 -3.73880 0.923 22.72827 C ? B ? 21 CD 1
   ATOM 4323 NE C ARG B 277 ? -8.15079 18.11314 -3.64751 0.923 23.87522 N ? B ? 21 NE 1
   ATOM 4324 CZ C ARG B 277 ? -8.88172 17.16603 -4.27406 0.923 20.37656 C ? B ? 21 CZ 1
   ATOM 4325 NH1 C ARG B 277 ? -9.97618 17.48155 -4.97408 0.923 19.69740 N ? B ? 21 NH1 1
   ATOM 4326 NH2 C ARG B 277 ? -8.47094 15.89161 -4.22248 0.923 20.21034 N ? B ? 21 NH2 1
   ATOM 4327 H C ARG B 277 ? -5.05388 18.98178 -3.26837 0.668 29.05732 H ? B ? 21 H 1
   ATOM 4328 HB2 C ARG B 277 ? -5.67627 21.19146 -4.61505 0.923 31.01595 H ? B ? 21 HB2 1
   ATOM 4329 HB3 C ARG B 277 ? -6.91109 20.73782 -5.50659 0.923 31.01595 H ? B ? 21 HB3 1
   ATOM 4330 HG2 C ARG B 277 ? -6.68172 20.14842 -2.79524 0.923 35.58172 H ? B ? 21 HG2 1
   ATOM 4331 HG3 C ARG B 277 ? -7.53438 21.35832 -3.37362 0.923 35.58172 H ? B ? 21 HG3 1
   ATOM 4332 HD2 C ARG B 277 ? -9.05987 19.74005 -3.05617 0.923 27.27392 H ? B ? 21 HD2 1
   ATOM 4333 HD3 C ARG B 277 ? -8.77759 19.68977 -4.61925 0.923 27.27392 H ? B ? 21 HD3 1
   ATOM 4334 HE C ARG B 277 ? -7.48996 17.85435 -3.16179 0.923 28.65026 H ? B ? 21 HE 1
   ATOM 4335 HH11 C ARG B 277 ? -10.22776 18.30187 -5.03225 0.923 23.63688 H ? B ? 21 HH11 1
   ATOM 4336 HH12 C ARG B 277 ? -10.42863 16.86419 -5.36619 0.923 23.63688 H ? B ? 21 HH12 1
   ATOM 4337 HH21 C ARG B 277 ? -7.75269 15.68828 -3.79543 0.923 24.25241 H ? B ? 21 HH21 1
   ATOM 4338 HH22 C ARG B 277 ? -8.92556 15.27701 -4.61643 0.923 24.25241 H ? B ? 21 HH22 1
   ATOM 4339 H A ARG B 277 ? -5.05532 19.03570 -3.30265 0.332 29.05732 H ? B ? 21 H 1
   ATOM 4340 N A GLY B 278 ? -4.73118 19.51691 -7.41348 0.336 29.26288 N ? B ? 22 N 1
   ATOM 4341 CA A GLY B 278 ? -3.73566 19.89016 -8.38412 0.336 33.30887 C ? B ? 22 CA 1
   ATOM 4342 C A GLY B 278 ? -4.26659 19.95820 -9.79282 0.336 37.81312 C ? B ? 22 C 1
   ATOM 4343 O A GLY B 278 ? -5.41990 19.60627 -10.05949 0.336 33.53423 O ? B ? 22 O 1
   ATOM 4344 H A GLY B 278 ? -5.46969 19.22411 -7.74282 0.336 35.11546 H ? B ? 22 H 1
   ATOM 4345 HA2 A GLY B 278 ? -3.38027 20.76287 -8.15397 0.336 39.97064 H ? B ? 22 HA2 1
   ATOM 4346 HA3 A GLY B 278 ? -3.01536 19.24078 -8.36501 0.336 39.97064 H ? B ? 22 HA3 1
   ATOM 4347 N C GLY B 278 ? -4.74626 19.56955 -7.41499 0.416 29.26733 N ? B ? 22 N 1
   ATOM 4348 CA C GLY B 278 ? -3.76822 20.02453 -8.37054 0.416 33.08088 C ? B ? 22 CA 1
   ATOM 4349 C C GLY B 278 ? -4.23546 19.97963 -9.80359 0.416 37.85046 C ? B ? 22 C 1
   ATOM 4350 O C GLY B 278 ? -5.37493 19.59968 -10.09809 0.416 33.58102 O ? B ? 22 O 1
   ATOM 4351 H C GLY B 278 ? -5.47858 19.26907 -7.75119 0.416 35.12079 H ? B ? 22 H 1
   ATOM 4352 HA2 C GLY B 278 ? -3.53032 20.94185 -8.16361 0.416 39.69705 H ? B ? 22 HA2 1
   ATOM 4353 HA3 C GLY B 278 ? -2.97645 19.46890 -8.29804 0.416 39.69705 H ? B ? 22 HA3 1
   ATOM 4354 N D GLY B 278 ? -4.71440 19.50088 -7.41788 0.248 29.28613 N ? B ? 22 N 1
   ATOM 4355 CA D GLY B 278 ? -3.68558 19.78602 -8.38503 0.248 33.45638 C ? B ? 22 CA 1
   ATOM 4356 C D GLY B 278 ? -4.21103 20.17115 -9.74485 0.248 37.76147 C ? B ? 22 C 1
   ATOM 4357 O D GLY B 278 ? -5.42199 20.15273 -9.99547 0.248 33.26654 O ? B ? 22 O 1
   ATOM 4358 H D GLY B 278 ? -5.46426 19.24569 -7.75282 0.248 35.14335 H ? B ? 22 H 1
   ATOM 4359 HA2 D GLY B 278 ? -3.13992 20.51805 -8.05748 0.248 40.14765 H ? B ? 22 HA2 1
   ATOM 4360 HA3 D GLY B 278 ? -3.12778 18.99972 -8.49219 0.248 40.14765 H ? B ? 22 HA3 1
   ATOM 4361 N A PRO B 279 ? -3.41941 20.43236 -10.73540 0.336 40.78766 N ? B ? 23 N 1
   ATOM 4362 CA A PRO B 279 ? -3.88673 20.64677 -12.11269 0.336 40.84881 C ? B ? 23 CA 1
   ATOM 4363 C A PRO B 279 ? -3.65123 19.45160 -13.01794 0.336 44.17947 C ? B ? 23 C 1
   ATOM 4364 O A PRO B 279 ? -4.25740 19.34536 -14.08876 0.336 44.34429 O ? B ? 23 O 1
   ATOM 4365 CB A PRO B 279 ? -3.06957 21.86184 -12.57833 0.336 43.41945 C ? B ? 23 CB 1
   ATOM 4366 CG A PRO B 279 ? -1.94013 22.03337 -11.51977 0.336 42.38176 C ? B ? 23 CG 1
   ATOM 4367 CD A PRO B 279 ? -2.02482 20.86847 -10.56162 0.336 42.70297 C ? B ? 23 CD 1
   ATOM 4368 HA A PRO B 279 ? -4.83205 20.86412 -12.10802 0.336 49.01857 H ? B ? 23 HA 1
   ATOM 4369 HB2 A PRO B 279 ? -2.69628 21.68918 -13.45682 0.336 52.10335 H ? B ? 23 HB2 1
   ATOM 4370 HB3 A PRO B 279 ? -3.63758 22.64759 -12.60780 0.336 52.10335 H ? B ? 23 HB3 1
   ATOM 4371 HG2 A PRO B 279 ? -1.08015 22.03805 -11.96845 0.336 50.85811 H ? B ? 23 HG2 1
   ATOM 4372 HG3 A PRO B 279 ? -2.07143 22.86926 -11.04549 0.336 50.85811 H ? B ? 23 HG3 1
   ATOM 4373 HD2 A PRO B 279 ? -1.40433 20.16523 -10.80931 0.336 51.24356 H ? B ? 23 HD2 1
   ATOM 4374 HD3 A PRO B 279 ? -1.85756 21.15232 -9.64929 0.336 51.24356 H ? B ? 23 HD3 1
   ATOM 4375 N C PRO B 279 ? -3.34084 20.39446 -10.73711 0.416 40.82868 N ? B ? 23 N 1
   ATOM 4376 CA C PRO B 279 ? -3.73961 20.54228 -12.14790 0.416 40.76353 C ? B ? 23 CA 1
   ATOM 4377 C C PRO B 279 ? -3.59147 19.26760 -12.96124 0.416 44.68262 C ? B ? 23 C 1
   ATOM 4378 O C PRO B 279 ? -4.29582 19.06562 -13.95865 0.416 44.28697 O ? B ? 23 O 1
   ATOM 4379 CB C PRO B 279 ? -2.78382 21.62710 -12.65920 0.416 43.85423 C ? B ? 23 CB 1
   ATOM 4380 CG C PRO B 279 ? -1.49285 21.31910 -11.88650 0.416 41.90854 C ? B ? 23 CG 1
   ATOM 4381 CD C PRO B 279 ? -1.96162 20.86868 -10.49083 0.416 42.70503 C ? B ? 23 CD 1
   ATOM 4382 HA C PRO B 279 ? -4.66015 20.84411 -12.19699 0.416 48.91624 H ? B ? 23 HA 1
   ATOM 4383 HB2 C PRO B 279 ? -2.65474 21.54360 -13.61694 0.416 52.62507 H ? B ? 23 HB2 1
   ATOM 4384 HB3 C PRO B 279 ? -3.12501 22.50976 -12.44613 0.416 52.62507 H ? B ? 23 HB3 1
   ATOM 4385 HG2 C PRO B 279 ? -1.00155 20.61143 -12.33229 0.416 50.29025 H ? B ? 23 HG2 1
   ATOM 4386 HG3 C PRO B 279 ? -0.94462 22.11712 -11.82724 0.416 50.29025 H ? B ? 23 HG3 1
   ATOM 4387 HD2 C PRO B 279 ? -1.40381 20.15028 -10.15369 0.416 51.24603 H ? B ? 23 HD2 1
   ATOM 4388 HD3 C PRO B 279 ? -1.95750 21.61218 -9.86786 0.416 51.24603 H ? B ? 23 HD3 1
   ATOM 4389 N D PRO B 279 ? -3.29429 20.54734 -10.66021 0.248 40.61561 N ? B ? 23 N 1
   ATOM 4390 CA D PRO B 279 ? -3.72972 20.97928 -11.99295 0.248 40.67318 C ? B ? 23 CA 1
   ATOM 4391 C D PRO B 279 ? -3.50828 19.95048 -13.08767 0.248 42.69109 C ? B ? 23 C 1
   ATOM 4392 O D PRO B 279 ? -3.92877 20.17975 -14.22477 0.248 40.73714 O ? B ? 23 O 1
   ATOM 4393 CB D PRO B 279 ? -2.88440 22.24120 -12.24378 0.248 43.05176 C ? B ? 23 CB 1
   ATOM 4394 CG D PRO B 279 ? -1.80280 22.24752 -11.12012 0.248 42.21033 C ? B ? 23 CG 1
   ATOM 4395 CD D PRO B 279 ? -1.89279 20.91792 -10.41203 0.248 42.63714 C ? B ? 23 CD 1
   ATOM 4396 HA D PRO B 279 ? -4.67365 21.20055 -11.96236 0.248 48.80781 H ? B ? 23 HA 1
   ATOM 4397 HB2 D PRO B 279 ? -2.47172 22.19096 -13.12018 0.248 51.66211 H ? B ? 23 HB2 1
   ATOM 4398 HB3 D PRO B 279 ? -3.44660 23.02958 -12.18651 0.248 51.66211 H ? B ? 23 HB3 1
   ATOM 4399 HG2 D PRO B 279 ? -0.92547 22.36120 -11.51795 0.248 50.65240 H ? B ? 23 HG2 1
   ATOM 4400 HG3 D PRO B 279 ? -1.98372 22.97348 -10.50275 0.248 50.65240 H ? B ? 23 HG3 1
   ATOM 4401 HD2 D PRO B 279 ? -1.28355 20.27053 -10.80012 0.248 51.16457 H ? B ? 23 HD2 1
   ATOM 4402 HD3 D PRO B 279 ? -1.71640 21.01200 -9.46286 0.248 51.16457 H ? B ? 23 HD3 1
   ATOM 4403 N A GLU B 280 ? -2.76499 18.54560 -12.60890 0.336 44.64418 N ? B ? 24 N 1
   ATOM 4404 CA A GLU B 280 ? -2.42413 17.42285 -13.46926 0.336 49.11159 C ? B ? 24 CA 1
   ATOM 4405 C A GLU B 280 ? -3.65840 16.56528 -13.71062 0.336 48.69914 C ? B ? 24 C 1
   ATOM 4406 O A GLU B 280 ? -4.53672 16.44618 -12.85331 0.336 48.41494 O ? B ? 24 O 1
   ATOM 4407 CB A GLU B 280 ? -1.27352 16.61599 -12.85146 0.336 49.85342 C ? B ? 24 CB 1
   ATOM 4408 CG A GLU B 280 ? 0.11880 17.19208 -13.20275 0.336 46.13606 C ? B ? 24 CG 1
   ATOM 4409 CD A GLU B 280 ? 0.99242 17.52211 -11.99671 0.336 60.56929 C ? B ? 24 CD 1
   ATOM 4410 OE1 A GLU B 280 ? 0.83299 16.87835 -11.00465 0.336 48.05865 O ? B ? 24 OE1 1
   ATOM 4411 OE2 A GLU B 280 ? 1.82685 18.46846 -12.03188 0.336 40.98428 O ? B ? 24 OE2 1
   ATOM 4412 H A GLU B 280 ? -2.35642 18.56010 -11.85229 0.336 53.57302 H ? B ? 24 H 1
   ATOM 4413 HA A GLU B 280 ? -2.11397 17.73291 -14.33445 0.336 58.93391 H ? B ? 24 HA 1
   ATOM 4414 HB2 A GLU B 280 ? -1.36630 16.62267 -11.88593 0.336 59.82410 H ? B ? 24 HB2 1
   ATOM 4415 HB3 A GLU B 280 ? -1.31371 15.70505 -13.18232 0.336 59.82410 H ? B ? 24 HB3 1
   ATOM 4416 HG2 A GLU B 280 ? 0.59628 16.54041 -13.73963 0.336 55.36327 H ? B ? 24 HG2 1
   ATOM 4417 HG3 A GLU B 280 ? -0.00418 18.01140 -13.70721 0.336 55.36327 H ? B ? 24 HG3 1
   ATOM 4418 N C GLU B 280 ? -2.66309 18.40183 -12.55405 0.416 44.31398 N ? B ? 24 N 1
   ATOM 4419 CA C GLU B 280 ? -2.35497 17.22790 -13.35615 0.416 49.42110 C ? B ? 24 CA 1
   ATOM 4420 C C GLU B 280 ? -3.63836 16.48357 -13.67896 0.416 48.76153 C ? B ? 24 C 1
   ATOM 4421 O C GLU B 280 ? -4.53942 16.38191 -12.84363 0.416 48.49225 O ? B ? 24 O 1
   ATOM 4422 CB C GLU B 280 ? -1.36827 16.31631 -12.61745 0.416 49.75425 C ? B ? 24 CB 1
   ATOM 4423 CG C GLU B 280 ? -0.76600 15.21406 -13.49242 0.416 65.42443 C ? B ? 24 CG 1
   ATOM 4424 CD C GLU B 280 ? 0.41260 14.50246 -12.84672 0.416 66.04574 C ? B ? 24 CD 1
   ATOM 4425 OE1 C GLU B 280 ? 0.41920 14.36990 -11.62685 0.416 64.39370 O ? B ? 24 OE1 1
   ATOM 4426 OE2 C GLU B 280 ? 1.32079 14.05465 -13.57104 0.416 50.57072 O ? B ? 24 OE2 1
   ATOM 4427 H C GLU B 280 ? -2.20680 18.47324 -11.82858 0.416 53.17678 H ? B ? 24 H 1
   ATOM 4428 HA C GLU B 280 ? -1.93108 17.49455 -14.18688 0.416 59.30531 H ? B ? 24 HA 1
   ATOM 4429 HB2 C GLU B 280 ? -0.63761 16.85766 -12.27984 0.416 59.70510 H ? B ? 24 HB2 1
   ATOM 4430 HB3 C GLU B 280 ? -1.83196 15.88828 -11.88078 0.416 59.70510 H ? B ? 24 HB3 1
   ATOM 4431 HG2 C GLU B 280 ? -1.44955 14.55042 -13.67474 0.416 78.50931 H ? B ? 24 HG2 1
   ATOM 4432 HG3 C GLU B 280 ? -0.45600 15.60784 -14.32293 0.416 78.50931 H ? B ? 24 HG3 1
   ATOM 4433 N D GLU B 280 ? -2.85753 18.82681 -12.77667 0.248 45.06731 N ? B ? 24 N 1
   ATOM 4434 CA D GLU B 280 ? -2.59945 17.81492 -13.79102 0.248 48.28709 C ? B ? 24 CA 1
   ATOM 4435 C D GLU B 280 ? -3.79650 16.88159 -13.91787 0.248 48.33470 C ? B ? 24 C 1
   ATOM 4436 O D GLU B 280 ? -4.74879 16.94849 -13.14015 0.248 47.03936 O ? B ? 24 O 1
   ATOM 4437 CB D GLU B 280 ? -1.32374 17.03036 -13.47575 0.248 51.33186 C ? B ? 24 CB 1
   ATOM 4438 CG D GLU B 280 ? -0.07538 17.68474 -14.05221 0.248 45.29234 C ? B ? 24 CG 1
   ATOM 4439 CD D GLU B 280 ? 1.14957 16.81603 -13.97995 0.248 52.10023 C ? B ? 24 CD 1
   ATOM 4440 OE1 D GLU B 280 ? 1.01259 15.60497 -13.71989 0.248 60.92300 O ? B ? 24 OE1 1
   ATOM 4441 OE2 D GLU B 280 ? 2.26218 17.34875 -14.18580 0.248 51.83639 O ? B ? 24 OE2 1
   ATOM 4442 H D GLU B 280 ? -2.56074 18.63382 -11.99291 0.248 54.08077 H ? B ? 24 H 1
   ATOM 4443 HA D GLU B 280 ? -2.46167 18.25204 -14.64591 0.248 57.94451 H ? B ? 24 HA 1
   ATOM 4444 HB2 D GLU B 280 ? -1.21689 16.97427 -12.51329 0.248 61.59823 H ? B ? 24 HB2 1
   ATOM 4445 HB3 D GLU B 280 ? -1.39861 16.14016 -13.85368 0.248 61.59823 H ? B ? 24 HB3 1
   ATOM 4446 HG2 D GLU B 280 ? -0.23502 17.89437 -14.98573 0.248 54.35081 H ? B ? 24 HG2 1
   ATOM 4447 HG3 D GLU B 280 ? 0.10866 18.49787 -13.55637 0.248 54.35081 H ? B ? 24 HG3 1
   ATOM 4448 N . GLN B 281 ? -3.72955 15.99072 -14.91495 1.000 50.13323 N ? B ? 25 N 1
   ATOM 4449 CA . GLN B 281 ? -4.89908 15.23378 -15.33292 1.000 60.45887 C ? B ? 25 CA 1
   ATOM 4450 C . GLN B 281 ? -5.20677 14.07946 -14.41254 1.000 54.71921 C ? B ? 25 C 1
   ATOM 4451 O . GLN B 281 ? -6.33456 13.57726 -14.46945 1.000 62.62912 O ? B ? 25 O 1
   ATOM 4452 HA . GLN B 281 ? -5.65971 15.83570 -15.32696 1.000 72.55064 H ? B ? 25 HA 1
   ATOM 4453 CB A GLN B 281 ? -4.70926 14.70598 -16.76092 0.391 73.81483 C ? B ? 25 CB 1
   ATOM 4454 CG A GLN B 281 ? -6.00023 14.32232 -17.49136 0.391 87.94501 C ? B ? 25 CG 1
   ATOM 4455 CD A GLN B 281 ? -5.74639 13.78843 -18.90288 0.391 81.15267 C ? B ? 25 CD 1
   ATOM 4456 OE1 A GLN B 281 ? -4.59995 13.63038 -19.32031 0.391 88.04754 O ? B ? 25 OE1 1
   ATOM 4457 NE2 A GLN B 281 ? -6.81633 13.51051 -19.63896 0.391 64.49421 N ? B ? 25 NE2 1
   ATOM 4458 H A GLN B 281 ? -3.10819 16.02729 -15.50839 0.336 60.15988 H ? B ? 25 H 1
   ATOM 4459 HB2 A GLN B 281 ? -4.27243 15.39448 -17.28632 0.391 88.57779 H ? B ? 25 HB2 1
   ATOM 4460 HB3 A GLN B 281 ? -4.15115 13.91354 -16.72283 0.391 88.57779 H ? B ? 25 HB3 1
   ATOM 4461 HG2 A GLN B 281 ? -6.45527 13.63032 -16.98641 0.391 105.53402 H ? B ? 25 HG2 1
   ATOM 4462 HG3 A GLN B 281 ? -6.56669 15.10631 -17.56473 0.391 105.53402 H ? B ? 25 HG3 1
   ATOM 4463 HE21 A GLN B 281 ? -7.60398 13.63293 -19.31612 0.391 77.39306 H ? B ? 25 HE21 1
   ATOM 4464 HE22 A GLN B 281 ? -6.72152 13.20814 -20.43845 0.391 77.39306 H ? B ? 25 HE22 1
   ATOM 4465 CB B GLN B 281 ? -4.71972 14.70507 -16.75494 0.609 73.78190 C ? B ? 25 CB 1
   ATOM 4466 CG B GLN B 281 ? -5.66738 15.32492 -17.76568 0.609 87.24879 C ? B ? 25 CG 1
   ATOM 4467 CD B GLN B 281 ? -5.50430 16.82680 -17.87616 0.609 70.73349 C ? B ? 25 CD 1
   ATOM 4468 OE1 B GLN B 281 ? -4.39070 17.34513 -17.87174 0.609 63.48588 O ? B ? 25 OE1 1
   ATOM 4469 NE2 B GLN B 281 ? -6.62306 17.53464 -17.95637 0.609 59.78378 N ? B ? 25 NE2 1
   ATOM 4470 HB2 B GLN B 281 ? -3.81356 14.89366 -17.04512 0.609 88.53827 H ? B ? 25 HB2 1
   ATOM 4471 HB3 B GLN B 281 ? -4.87491 13.74757 -16.75287 0.609 88.53827 H ? B ? 25 HB3 1
   ATOM 4472 HG2 B GLN B 281 ? -5.49483 14.93930 -18.63884 0.609 104.69855 H ? B ? 25 HG2 1
   ATOM 4473 HG3 B GLN B 281 ? -6.58103 15.14127 -17.49657 0.609 104.69855 H ? B ? 25 HG3 1
   ATOM 4474 HE21 B GLN B 281 ? -7.38542 17.13683 -17.94402 0.609 71.74053 H ? B ? 25 HE21 1
   ATOM 4475 HE22 B GLN B 281 ? -6.58613 18.39144 -18.02072 0.609 71.74053 H ? B ? 25 HE22 1
   ATOM 4476 H C GLN B 281 ? -3.12959 16.08207 -15.52430 0.416 60.15988 H ? B ? 25 H 1
   ATOM 4477 H D GLN B 281 ? -3.01635 15.81122 -15.36073 0.248 60.15988 H ? B ? 25 H 1
   ATOM 4478 N . THR B 282 ? -4.25524 13.67686 -13.55841 1.000 47.53682 N ? B ? 26 N 1
   ATOM 4479 CA . THR B 282 ? -4.53046 12.57888 -12.63849 1.000 43.41535 C ? B ? 26 CA 1
   ATOM 4480 C . THR B 282 ? -5.10454 13.04794 -11.28198 1.000 46.20181 C ? B ? 26 C 1
   ATOM 4481 O . THR B 282 ? -5.64430 12.23318 -10.53641 1.000 39.46069 O ? B ? 26 O 1
   ATOM 4482 H . THR B 282 ? -3.46779 14.01745 -13.49901 1.000 57.04418 H ? B ? 26 H 1
   ATOM 4483 HA . THR B 282 ? -5.19279 11.99706 -13.04310 1.000 52.09842 H ? B ? 26 HA 1
   ATOM 4484 CB A THR B 282 ? -3.28399 11.74497 -12.40936 0.387 64.20088 C ? B ? 26 CB 1
   ATOM 4485 OG1 A THR B 282 ? -2.19885 12.61670 -12.12473 0.387 48.99737 O ? B ? 26 OG1 1
   ATOM 4486 CG2 A THR B 282 ? -2.98197 10.89911 -13.65114 0.387 66.76248 C ? B ? 26 CG2 1
   ATOM 4487 HB A THR B 282 ? -3.40823 11.13778 -11.66318 0.387 77.04106 H ? B ? 26 HB 1
   ATOM 4488 HG1 A THR B 282 ? -1.50913 12.16971 -11.95126 0.387 58.79684 H ? B ? 26 HG1 1
   ATOM 4489 HG21 A THR B 282 ? -2.18924 10.36066 -13.50101 0.387 80.11497 H ? B ? 26 HG21 1
   ATOM 4490 HG22 A THR B 282 ? -3.72987 10.31177 -13.84241 0.387 80.11497 H ? B ? 26 HG22 1
   ATOM 4491 HG23 A THR B 282 ? -2.83067 11.47557 -14.41645 0.387 80.11497 H ? B ? 26 HG23 1
   ATOM 4492 CB B THR B 282 ? -3.28211 11.74817 -12.41735 0.613 64.18534 C ? B ? 26 CB 1
   ATOM 4493 OG1 B THR B 282 ? -2.18328 12.63019 -12.23187 0.613 48.92909 O ? B ? 26 OG1 1
   ATOM 4494 CG2 B THR B 282 ? -3.03517 10.83269 -13.62511 0.613 66.70266 C ? B ? 26 CG2 1
   ATOM 4495 HB B THR B 282 ? -3.37757 11.18212 -11.63545 0.613 77.02240 H ? B ? 26 HB 1
   ATOM 4496 HG1 B THR B 282 ? -1.48797 12.19094 -12.06098 0.613 58.71491 H ? B ? 26 HG1 1
   ATOM 4497 HG21 B THR B 282 ? -2.23949 10.29759 -13.47861 0.613 80.04319 H ? B ? 26 HG21 1
   ATOM 4498 HG22 B THR B 282 ? -3.79312 10.24113 -13.75347 0.613 80.04319 H ? B ? 26 HG22 1
   ATOM 4499 HG23 B THR B 282 ? -2.91285 11.36594 -14.42609 0.613 80.04319 H ? B ? 26 HG23 1
   ATOM 4500 N . GLN B 283 ? -5.24916 14.33605 -11.04967 1.000 39.88209 N ? B ? 27 N 1
   ATOM 4501 CA . GLN B 283 ? -5.62225 14.81933 -9.73229 1.000 28.53870 C ? B ? 27 CA 1
   ATOM 4502 C . GLN B 283 ? -6.96505 15.53212 -9.77640 1.000 27.12689 C ? B ? 27 C 1
   ATOM 4503 O . GLN B 283 ? -7.41177 15.93449 -10.82922 1.000 27.87751 O ? B ? 27 O 1
   ATOM 4504 H . GLN B 283 ? -5.13693 14.95263 -11.63860 1.000 47.85851 H ? B ? 27 H 1
   ATOM 4505 HA . GLN B 283 ? -5.65263 14.04609 -9.14742 1.000 34.24644 H ? B ? 27 HA 1
   ATOM 4506 CB B GLN B 283 ? -4.53905 15.75762 -9.19231 0.130 36.74111 C ? B ? 27 CB 1
   ATOM 4507 CG B GLN B 283 ? -3.28161 15.01124 -8.75539 0.130 45.38393 C ? B ? 27 CG 1
   ATOM 4508 CD B GLN B 283 ? -2.00240 15.61780 -9.27182 0.130 49.10282 C ? B ? 27 CD 1
   ATOM 4509 OE1 B GLN B 283 ? -1.95561 16.76302 -9.74792 0.130 40.12864 O ? B ? 27 OE1 1
   ATOM 4510 NE2 B GLN B 283 ? -0.95141 14.84375 -9.17859 0.130 43.73389 N ? B ? 27 NE2 1
   ATOM 4511 HB2 B GLN B 283 ? -4.28974 16.38627 -9.88769 0.130 44.08933 H ? B ? 27 HB2 1
   ATOM 4512 HB3 B GLN B 283 ? -4.88845 16.23477 -8.42344 0.130 44.08933 H ? B ? 27 HB3 1
   ATOM 4513 HG2 B GLN B 283 ? -3.23893 15.01274 -7.78633 0.130 54.46072 H ? B ? 27 HG2 1
   ATOM 4514 HG3 B GLN B 283 ? -3.32992 14.09985 -9.08393 0.130 54.46072 H ? B ? 27 HG3 1
   ATOM 4515 HE21 B GLN B 283 ? -1.02620 14.05576 -8.84232 0.130 52.48067 H ? B ? 27 HE21 1
   ATOM 4516 HE22 B GLN B 283 ? -0.18592 15.12303 -9.45359 0.130 52.48067 H ? B ? 27 HE22 1
   ATOM 4517 CB C GLN B 283 ? -4.63466 15.86670 -9.21616 0.870 36.52871 C ? B ? 27 CB 1
   ATOM 4518 CG C GLN B 283 ? -3.16536 15.59536 -9.38553 0.870 49.58239 C ? B ? 27 CG 1
   ATOM 4519 CD C GLN B 283 ? -2.33165 16.85547 -8.97625 0.870 39.12224 C ? B ? 27 CD 1
   ATOM 4520 OE1 C GLN B 283 ? -2.03919 17.70570 -9.80427 0.870 36.41045 O ? B ? 27 OE1 1
   ATOM 4521 NE2 C GLN B 283 ? -2.04210 16.98570 -7.66433 0.870 35.49013 N ? B ? 27 NE2 1
   ATOM 4522 HB2 C GLN B 283 ? -4.81860 16.69917 -9.67883 0.870 43.83446 H ? B ? 27 HB2 1
   ATOM 4523 HB3 C GLN B 283 ? -4.78937 15.97475 -8.26470 0.870 43.83446 H ? B ? 27 HB3 1
   ATOM 4524 HG2 C GLN B 283 ? -2.90385 14.85256 -8.81918 0.870 59.49887 H ? B ? 27 HG2 1
   ATOM 4525 HG3 C GLN B 283 ? -2.97750 15.38681 -10.31403 0.870 59.49887 H ? B ? 27 HG3 1
   ATOM 4526 HE21 C GLN B 283 ? -2.31343 16.39314 -7.10322 0.870 42.58815 H ? B ? 27 HE21 1
   ATOM 4527 HE22 C GLN B 283 ? -1.58629 17.66123 -7.38958 0.870 42.58815 H ? B ? 27 HE22 1
   ATOM 4528 N A GLY B 284 ? -7.57677 15.69431 -8.61270 0.395 22.79160 N ? B ? 28 N 1
   ATOM 4529 CA A GLY B 284 ? -8.76857 16.50395 -8.48847 0.395 20.78070 C ? B ? 28 CA 1
   ATOM 4530 C A GLY B 284 ? -8.43971 17.94650 -8.15047 0.395 21.94811 C ? B ? 28 C 1
   ATOM 4531 O A GLY B 284 ? -7.47248 18.23096 -7.41055 0.395 22.03271 O ? B ? 28 O 1
   ATOM 4532 H A GLY B 284 ? -7.31558 15.34036 -7.87371 0.395 27.34992 H ? B ? 28 H 1
   ATOM 4533 HA2 A GLY B 284 ? -9.25866 16.48790 -9.32540 0.395 24.93684 H ? B ? 28 HA2 1
   ATOM 4534 HA3 A GLY B 284 ? -9.33189 16.14384 -7.78569 0.395 24.93684 H ? B ? 28 HA3 1
   ATOM 4535 N B GLY B 284 ? -7.58049 15.68615 -8.61371 0.190 22.87166 N ? B ? 28 N 1
   ATOM 4536 CA B GLY B 284 ? -8.75505 16.51327 -8.48278 0.190 20.75171 C ? B ? 28 CA 1
   ATOM 4537 C B GLY B 284 ? -8.38616 17.95993 -8.22760 0.190 21.98651 C ? B ? 28 C 1
   ATOM 4538 O B GLY B 284 ? -7.34331 18.26658 -7.62690 0.190 22.49579 O ? B ? 28 O 1
   ATOM 4539 H B GLY B 284 ? -7.33016 15.31522 -7.87932 0.190 27.44600 H ? B ? 28 H 1
   ATOM 4540 HA2 B GLY B 284 ? -9.27829 16.46602 -9.29819 0.190 24.90206 H ? B ? 28 HA2 1
   ATOM 4541 HA3 B GLY B 284 ? -9.29509 16.19583 -7.74218 0.190 24.90206 H ? B ? 28 HA3 1
   ATOM 4542 N C GLY B 284 ? -7.59031 15.65256 -8.61255 0.415 22.83629 N ? B ? 28 N 1
   ATOM 4543 CA C GLY B 284 ? -8.72983 16.52854 -8.49736 0.415 20.65399 C ? B ? 28 CA 1
   ATOM 4544 C C GLY B 284 ? -8.33592 17.97280 -8.31761 0.415 21.97394 C ? B ? 28 C 1
   ATOM 4545 O C GLY B 284 ? -7.21563 18.27405 -7.85153 0.415 22.36243 O ? B ? 28 O 1
   ATOM 4546 H C GLY B 284 ? -7.37308 15.24157 -7.88901 0.415 27.40355 H ? B ? 28 H 1
   ATOM 4547 HA2 C GLY B 284 ? -9.27025 16.45773 -9.29975 0.415 24.78479 H ? B ? 28 HA2 1
   ATOM 4548 HA3 C GLY B 284 ? -9.26323 16.26079 -7.73271 0.415 24.78479 H ? B ? 28 HA3 1
   ATOM 4549 N . ASN B 285 ? -9.25654 18.85022 -8.69431 1.000 18.83761 N ? B ? 29 N 1
   ATOM 4550 CA . ASN B 285 ? -9.03881 20.29254 -8.54168 1.000 18.74454 C ? B ? 29 CA 1
   ATOM 4551 C . ASN B 285 ? -10.05154 21.01594 -7.70355 1.000 19.75203 C ? B ? 29 C 1
   ATOM 4552 O . ASN B 285 ? -10.01485 22.27510 -7.60142 1.000 20.19246 O ? B ? 29 O 1
   ATOM 4553 HA . ASN B 285 ? -8.18176 20.38061 -8.09603 1.000 22.49345 H ? B ? 29 HA 1
   ATOM 4554 CB A ASN B 285 ? -8.96178 20.97019 -9.91671 0.107 20.88207 C ? B ? 29 CB 1
   ATOM 4555 CG A ASN B 285 ? -10.29515 21.01573 -10.60713 0.107 22.02438 C ? B ? 29 CG 1
   ATOM 4556 OD1 A ASN B 285 ? -11.16941 20.21264 -10.29652 0.107 20.20341 O ? B ? 29 OD1 1
   ATOM 4557 ND2 A ASN B 285 ? -10.46941 21.95013 -11.53320 0.107 23.75428 N ? B ? 29 ND2 1
   ATOM 4558 H A ASN B 285 ? -9.95105 18.65183 -9.16111 0.395 22.60513 H ? B ? 29 H 1
   ATOM 4559 HB2 A ASN B 285 ? -8.64895 21.88149 -9.80458 0.107 25.05849 H ? B ? 29 HB2 1
   ATOM 4560 HB3 A ASN B 285 ? -8.34692 20.47537 -10.48063 0.107 25.05849 H ? B ? 29 HB3 1
   ATOM 4561 HD21 A ASN B 285 ? -11.21933 22.00765 -11.95024 0.107 28.50514 H ? B ? 29 HD21 1
   ATOM 4562 HD22 A ASN B 285 ? -9.83243 22.49814 -11.71631 0.107 28.50514 H ? B ? 29 HD22 1
   ATOM 4563 CB B ASN B 285 ? -8.97214 20.98871 -9.90564 0.571 20.51241 C ? B ? 29 CB 1
   ATOM 4564 CG B ASN B 285 ? -10.29512 20.97635 -10.61828 0.571 22.11119 C ? B ? 29 CG 1
   ATOM 4565 OD1 B ASN B 285 ? -11.05403 20.05043 -10.40855 0.571 19.70641 O ? B ? 29 OD1 1
   ATOM 4566 ND2 B ASN B 285 ? -10.58682 22.00193 -11.41531 0.571 23.85283 N ? B ? 29 ND2 1
   ATOM 4567 H B ASN B 285 ? -9.98422 18.64656 -9.10492 0.190 22.60513 H ? B ? 29 H 1
   ATOM 4568 HB2 B ASN B 285 ? -8.70678 21.91293 -9.77801 0.571 24.61489 H ? B ? 29 HB2 1
   ATOM 4569 HB3 B ASN B 285 ? -8.32418 20.53163 -10.46433 0.571 24.61489 H ? B ? 29 HB3 1
   ATOM 4570 HD21 B ASN B 285 ? -11.33709 22.02033 -11.83526 0.571 28.62340 H ? B ? 29 HD21 1
   ATOM 4571 HD22 B ASN B 285 ? -10.02499 22.64609 -11.51027 0.571 28.62340 H ? B ? 29 HD22 1
   ATOM 4572 CB C ASN B 285 ? -8.96477 20.98293 -9.90995 0.322 20.68724 C ? B ? 29 CB 1
   ATOM 4573 CG C ASN B 285 ? -10.29550 21.01956 -10.60251 0.322 22.06425 C ? B ? 29 CG 1
   ATOM 4574 OD1 C ASN B 285 ? -11.11245 20.14525 -10.36048 0.322 19.98143 O ? B ? 29 OD1 1
   ATOM 4575 ND2 C ASN B 285 ? -10.53069 22.02512 -11.43842 0.322 23.81487 N ? B ? 29 ND2 1
   ATOM 4576 H C ASN B 285 ? -10.01528 18.64062 -9.04069 0.415 22.60513 H ? B ? 29 H 1
   ATOM 4577 HB2 C ASN B 285 ? -8.66228 21.89658 -9.78894 0.322 24.82468 H ? B ? 29 HB2 1
   ATOM 4578 HB3 C ASN B 285 ? -8.34295 20.49986 -10.47641 0.322 24.82468 H ? B ? 29 HB3 1
   ATOM 4579 HD21 C ASN B 285 ? -11.28379 22.07438 -11.85073 0.322 28.57784 H ? B ? 29 HD21 1
   ATOM 4580 HD22 C ASN B 285 ? -9.92981 22.62677 -11.56718 0.322 28.57784 H ? B ? 29 HD22 1
   ATOM 4581 N . PHE B 286 ? -11.00688 20.29138 -7.13078 1.000 18.10936 N ? B ? 30 N 1
   ATOM 4582 CA . PHE B 286 ? -12.11563 20.93283 -6.47476 1.000 16.27741 C ? B ? 30 CA 1
   ATOM 4583 C . PHE B 286 ? -11.98263 20.93212 -4.96264 1.000 20.21134 C ? B ? 30 C 1
   ATOM 4584 O . PHE B 286 ? -11.76690 19.86771 -4.34413 1.000 21.15995 O ? B ? 30 O 1
   ATOM 4585 H . PHE B 286 ? -11.02573 19.43174 -7.11450 1.000 21.73123 H ? B ? 30 H 1
   ATOM 4586 HA . PHE B 286 ? -12.14299 21.86320 -6.74785 1.000 19.53289 H ? B ? 30 HA 1
   ATOM 4587 CB A PHE B 286 ? -13.37992 20.17030 -6.87653 0.312 18.32427 C ? B ? 30 CB 1
   ATOM 4588 CG A PHE B 286 ? -14.67836 20.80964 -6.48233 0.312 18.14521 C ? B ? 30 CG 1
   ATOM 4589 CD1 A PHE B 286 ? -15.33348 21.65210 -7.36134 0.312 18.48197 C ? B ? 30 CD1 1
   ATOM 4590 CD2 A PHE B 286 ? -15.27801 20.51807 -5.26655 0.312 18.78195 C ? B ? 30 CD2 1
   ATOM 4591 CE1 A PHE B 286 ? -16.53647 22.20889 -7.03828 0.312 19.27796 C ? B ? 30 CE1 1
   ATOM 4592 CE2 A PHE B 286 ? -16.47479 21.07391 -4.93083 0.312 20.99544 C ? B ? 30 CE2 1
   ATOM 4593 CZ A PHE B 286 ? -17.11226 21.92915 -5.80994 0.312 18.28253 C ? B ? 30 CZ 1
   ATOM 4594 HB2 A PHE B 286 ? -13.38595 20.07849 -7.84216 0.312 21.98912 H ? B ? 30 HB2 1
   ATOM 4595 HB3 A PHE B 286 ? -13.35235 19.29463 -6.46018 0.312 21.98912 H ? B ? 30 HB3 1
   ATOM 4596 HD1 A PHE B 286 ? -14.94798 21.84231 -8.18602 0.312 22.17837 H ? B ? 30 HD1 1
   ATOM 4597 HD2 A PHE B 286 ? -14.85835 19.93676 -4.67421 0.312 22.53833 H ? B ? 30 HD2 1
   ATOM 4598 HE1 A PHE B 286 ? -16.96732 22.77289 -7.63925 0.312 23.13355 H ? B ? 30 HE1 1
   ATOM 4599 HE2 A PHE B 286 ? -16.86375 20.87792 -4.10913 0.312 25.19452 H ? B ? 30 HE2 1
   ATOM 4600 HZ A PHE B 286 ? -17.92552 22.31568 -5.57734 0.312 21.93904 H ? B ? 30 HZ 1
   ATOM 4601 CB B PHE B 286 ? -13.37524 20.18491 -6.84676 0.688 18.14047 C ? B ? 30 CB 1
   ATOM 4602 CG B PHE B 286 ? -14.67259 20.81905 -6.41564 0.688 18.15002 C ? B ? 30 CG 1
   ATOM 4603 CD1 B PHE B 286 ? -15.38069 21.62358 -7.28683 0.688 18.38009 C ? B ? 30 CD1 1
   ATOM 4604 CD2 B PHE B 286 ? -15.23874 20.51996 -5.18377 0.688 18.71208 C ? B ? 30 CD2 1
   ATOM 4605 CE1 B PHE B 286 ? -16.59597 22.10627 -6.95447 0.688 19.35487 C ? B ? 30 CE1 1
   ATOM 4606 CE2 B PHE B 286 ? -16.42444 21.01167 -4.83176 0.688 21.30400 C ? B ? 30 CE2 1
   ATOM 4607 CZ B PHE B 286 ? -17.12174 21.83718 -5.70510 0.688 18.17440 C ? B ? 30 CZ 1
   ATOM 4608 HB2 B PHE B 286 ? -13.40428 20.10187 -7.81276 0.688 21.76857 H ? B ? 30 HB2 1
   ATOM 4609 HB3 B PHE B 286 ? -13.33708 19.30552 -6.43918 0.688 21.76857 H ? B ? 30 HB3 1
   ATOM 4610 HD1 B PHE B 286 ? -15.01434 21.83575 -8.11488 0.688 22.05611 H ? B ? 30 HD1 1
   ATOM 4611 HD2 B PHE B 286 ? -14.78104 19.96578 -4.59361 0.688 22.45450 H ? B ? 30 HD2 1
   ATOM 4612 HE1 B PHE B 286 ? -17.07778 22.61790 -7.56356 0.688 23.22584 H ? B ? 30 HE1 1
   ATOM 4613 HE2 B PHE B 286 ? -16.78629 20.80260 -4.00094 0.688 25.56481 H ? B ? 30 HE2 1
   ATOM 4614 HZ B PHE B 286 ? -17.93664 22.20608 -5.45066 0.688 21.80928 H ? B ? 30 HZ 1
   ATOM 4615 N . GLY B 287 ? -12.20546 22.09108 -4.39149 1.000 17.32494 N ? B ? 31 N 1
   ATOM 4616 CA . GLY B 287 ? -12.45919 22.30598 -2.98070 1.000 18.35592 C ? B ? 31 CA 1
   ATOM 4617 C . GLY B 287 ? -11.51604 23.36516 -2.38497 1.000 18.03798 C ? B ? 31 C 1
   ATOM 4618 O . GLY B 287 ? -10.25766 23.33464 -2.62511 1.000 19.27077 O ? B ? 31 O 1
   ATOM 4619 H . GLY B 287 ? -12.21705 22.83103 -4.82959 1.000 20.78993 H ? B ? 31 H 1
   ATOM 4620 HA2 . GLY B 287 ? -13.37407 22.60434 -2.85877 1.000 22.02711 H ? B ? 31 HA2 1
   ATOM 4621 HA3 . GLY B 287 ? -12.33159 21.47373 -2.49906 1.000 22.02711 H ? B ? 31 HA3 1
   ATOM 4622 N A ASP B 288 ? -12.08354 24.26822 -1.58260 0.125 21.44243 N ? B ? 32 N 1
   ATOM 4623 CA A ASP B 288 ? -11.26166 25.18960 -0.81198 0.125 22.51818 C ? B ? 32 CA 1
   ATOM 4624 C A ASP B 288 ? -10.80121 24.49414 0.47313 0.125 23.40243 C ? B ? 32 C 1
   ATOM 4625 O A ASP B 288 ? -11.09660 23.31393 0.71678 0.125 22.46666 O ? B ? 32 O 1
   ATOM 4626 CB A ASP B 288 ? -12.01238 26.49489 -0.54983 0.125 22.88048 C ? B ? 32 CB 1
   ATOM 4627 CG A ASP B 288 ? -13.26627 26.31665 0.27436 0.125 23.08937 C ? B ? 32 CG 1
   ATOM 4628 OD1 A ASP B 288 ? -13.54791 25.20161 0.74127 0.125 24.01906 O ? B ? 32 OD1 1
   ATOM 4629 OD2 A ASP B 288 ? -13.98596 27.32519 0.46926 0.125 25.43206 O ? B ? 32 OD2 1
   ATOM 4630 H A ASP B 288 ? -12.93112 24.36260 -1.47173 0.125 25.73092 H ? B ? 32 H 1
   ATOM 4631 HA A ASP B 288 ? -10.47130 25.43040 -1.32015 0.125 27.02182 H ? B ? 32 HA 1
   ATOM 4632 HB2 A ASP B 288 ? -11.42669 27.10186 -0.07083 0.125 27.45658 H ? B ? 32 HB2 1
   ATOM 4633 HB3 A ASP B 288 ? -12.26961 26.88407 -1.40029 0.125 27.45658 H ? B ? 32 HB3 1
   ATOM 4634 N B ASP B 288 ? -12.11225 24.22164 -1.53871 0.396 20.68464 N ? B ? 32 N 1
   ATOM 4635 CA B ASP B 288 ? -11.38420 25.17186 -0.70237 0.396 22.47548 C ? B ? 32 CA 1
   ATOM 4636 C B ASP B 288 ? -11.00547 24.47641 0.61884 0.396 23.26088 C ? B ? 32 C 1
   ATOM 4637 O B ASP B 288 ? -11.24237 23.25944 0.82256 0.396 22.30693 O ? B ? 32 O 1
   ATOM 4638 CB B ASP B 288 ? -12.18083 26.46972 -0.52637 0.396 22.61085 C ? B ? 32 CB 1
   ATOM 4639 CG B ASP B 288 ? -13.28045 26.40357 0.52009 0.396 23.05861 C ? B ? 32 CG 1
   ATOM 4640 OD1 B ASP B 288 ? -13.43957 25.42355 1.28441 0.396 23.28444 O ? B ? 32 OD1 1
   ATOM 4641 OD2 B ASP B 288 ? -14.03588 27.43242 0.63154 0.396 25.50206 O ? B ? 32 OD2 1
   ATOM 4642 H B ASP B 288 ? -12.96440 24.26797 -1.43242 0.396 24.82157 H ? B ? 32 H 1
   ATOM 4643 HA B ASP B 288 ? -10.55829 25.44086 -1.13412 0.396 26.97058 H ? B ? 32 HA 1
   ATOM 4644 HB2 B ASP B 288 ? -11.56858 27.17402 -0.26177 0.396 27.13302 H ? B ? 32 HB2 1
   ATOM 4645 HB3 B ASP B 288 ? -12.59749 26.69320 -1.37333 0.396 27.13302 H ? B ? 32 HB3 1
   ATOM 4646 N C ASP B 288 ? -12.10278 24.25987 -1.58996 0.216 21.04534 N ? B ? 32 N 1
   ATOM 4647 CA C ASP B 288 ? -11.33766 25.21686 -0.81114 0.216 22.49423 C ? B ? 32 CA 1
   ATOM 4648 C C ASP B 288 ? -10.93791 24.56132 0.51774 0.216 23.36926 C ? B ? 32 C 1
   ATOM 4649 O C ASP B 288 ? -11.22596 23.37891 0.78508 0.216 22.44535 O ? B ? 32 O 1
   ATOM 4650 CB C ASP B 288 ? -12.10923 26.52717 -0.62837 0.216 22.78495 C ? B ? 32 CB 1
   ATOM 4651 CG C ASP B 288 ? -13.35250 26.39556 0.22477 0.216 23.09724 C ? B ? 32 CG 1
   ATOM 4652 OD1 C ASP B 288 ? -13.66731 25.31174 0.73715 0.216 24.07009 O ? B ? 32 OD1 1
   ATOM 4653 OD2 C ASP B 288 ? -14.04838 27.43315 0.40704 0.216 25.36516 O ? B ? 32 OD2 1
   ATOM 4654 H C ASP B 288 ? -12.95377 24.32924 -1.48695 0.216 25.25441 H ? B ? 32 H 1
   ATOM 4655 HA C ASP B 288 ? -10.52707 25.45538 -1.28754 0.216 26.99308 H ? B ? 32 HA 1
   ATOM 4656 HB2 C ASP B 288 ? -11.52642 27.17474 -0.20189 0.216 27.34194 H ? B ? 32 HB2 1
   ATOM 4657 HB3 C ASP B 288 ? -12.38333 26.85130 -1.50055 0.216 27.34194 H ? B ? 32 HB3 1
   ATOM 4658 N D ASP B 288 ? -12.05817 24.30491 -1.61941 0.263 21.05173 N ? B ? 32 N 1
   ATOM 4659 CA D ASP B 288 ? -11.14997 25.18150 -0.88770 0.263 22.43285 C ? B ? 32 CA 1
   ATOM 4660 C D ASP B 288 ? -10.52353 24.37155 0.25449 0.263 23.51968 C ? B ? 32 C 1
   ATOM 4661 O D ASP B 288 ? -10.84975 23.19517 0.47451 0.263 22.70602 O ? B ? 32 O 1
   ATOM 4662 CB D ASP B 288 ? -11.87215 26.45513 -0.45180 0.263 22.97700 C ? B ? 32 CB 1
   ATOM 4663 CG D ASP B 288 ? -12.91594 26.22782 0.58786 0.263 23.50626 C ? B ? 32 CG 1
   ATOM 4664 OD1 D ASP B 288 ? -12.90273 25.17393 1.24913 0.263 23.62278 O ? B ? 32 OD1 1
   ATOM 4665 OD2 D ASP B 288 ? -13.74354 27.14612 0.77474 0.263 25.53281 O ? B ? 32 OD2 1
   ATOM 4666 H D ASP B 288 ? -12.89944 24.44782 -1.51244 0.263 25.26207 H ? B ? 32 H 1
   ATOM 4667 HA D ASP B 288 ? -10.42264 25.49258 -1.44905 0.263 26.91941 H ? B ? 32 HA 1
   ATOM 4668 HB2 D ASP B 288 ? -11.22069 27.07396 -0.08637 0.263 27.57240 H ? B ? 32 HB2 1
   ATOM 4669 HB3 D ASP B 288 ? -12.30587 26.84839 -1.22519 0.263 27.57240 H ? B ? 32 HB3 1
   ATOM 4670 N A GLN B 289 ? -10.04957 25.22479 1.30662 0.125 23.28033 N ? B ? 33 N 1
   ATOM 4671 CA A GLN B 289 ? -9.46572 24.59778 2.48550 0.125 23.77709 C ? B ? 33 CA 1
   ATOM 4672 C A GLN B 289 ? -10.51694 24.16986 3.50251 0.125 24.07548 C ? B ? 33 C 1
   ATOM 4673 O A GLN B 289 ? -10.24528 23.27293 4.31385 0.125 23.44111 O ? B ? 33 O 1
   ATOM 4674 CB A GLN B 289 ? -8.44422 25.54198 3.12886 0.125 26.94161 C ? B ? 33 CB 1
   ATOM 4675 CG A GLN B 289 ? -7.10433 25.55871 2.40154 0.125 27.55997 C ? B ? 33 CG 1
   ATOM 4676 CD A GLN B 289 ? -6.04310 26.37734 3.11903 0.125 30.69431 C ? B ? 33 CD 1
   ATOM 4677 OE1 A GLN B 289 ? -6.35126 27.23070 3.94729 0.125 30.95714 O ? B ? 33 OE1 1
   ATOM 4678 NE2 A GLN B 289 ? -4.77953 26.10674 2.80628 0.125 28.51450 N ? B ? 33 NE2 1
   ATOM 4679 H A GLN B 289 ? -9.87086 26.06048 1.21030 0.125 27.93639 H ? B ? 33 H 1
   ATOM 4680 HA A GLN B 289 ? -8.99227 23.79686 2.21113 0.125 28.53251 H ? B ? 33 HA 1
   ATOM 4681 HB2 A GLN B 289 ? -8.80065 26.44407 3.11970 0.125 32.32993 H ? B ? 33 HB2 1
   ATOM 4682 HB3 A GLN B 289 ? -8.28496 25.25745 4.04241 0.125 32.32993 H ? B ? 33 HB3 1
   ATOM 4683 HG2 A GLN B 289 ? -6.77716 24.64881 2.32442 0.125 33.07196 H ? B ? 33 HG2 1
   ATOM 4684 HG3 A GLN B 289 ? -7.23031 25.94185 1.51936 0.125 33.07196 H ? B ? 33 HG3 1
   ATOM 4685 HE21 A GLN B 289 ? -4.60113 25.49706 2.22657 0.125 34.21740 H ? B ? 33 HE21 1
   ATOM 4686 HE22 A GLN B 289 ? -4.14059 26.54139 3.18370 0.125 34.21740 H ? B ? 33 HE22 1
   ATOM 4687 N B GLN B 289 ? -10.34150 25.24570 1.50293 0.396 22.44777 N ? B ? 33 N 1
   ATOM 4688 CA B GLN B 289 ? -9.73230 24.63173 2.66421 0.396 22.88599 C ? B ? 33 CA 1
   ATOM 4689 C B GLN B 289 ? -10.76705 24.04019 3.60724 0.396 23.79339 C ? B ? 33 C 1
   ATOM 4690 O B GLN B 289 ? -10.55990 22.93264 4.12075 0.396 23.12967 O ? B ? 33 O 1
   ATOM 4691 CB B GLN B 289 ? -8.85048 25.64403 3.37600 0.396 27.92235 C ? B ? 33 CB 1
   ATOM 4692 CG B GLN B 289 ? -7.53850 25.86561 2.62781 0.396 26.90977 C ? B ? 33 CG 1
   ATOM 4693 CD B GLN B 289 ? -6.78926 27.10056 3.08269 0.396 33.05394 C ? B ? 33 CD 1
   ATOM 4694 OE1 B GLN B 289 ? -7.39133 28.10795 3.49215 0.396 39.35426 O ? B ? 33 OE1 1
   ATOM 4695 NE2 B GLN B 289 ? -5.48170 27.03546 3.00007 0.396 34.01227 N ? B ? 33 NE2 1
   ATOM 4696 H B GLN B 289 ? -10.23998 26.09760 1.44329 0.396 26.93732 H ? B ? 33 H 1
   ATOM 4697 HA B GLN B 289 ? -9.17015 23.89824 2.36946 0.396 27.46319 H ? B ? 33 HA 1
   ATOM 4698 HB2 B GLN B 289 ? -9.31741 26.49237 3.43247 0.396 33.50682 H ? B ? 33 HB2 1
   ATOM 4699 HB3 B GLN B 289 ? -8.64375 25.31922 4.26632 0.396 33.50682 H ? B ? 33 HB3 1
   ATOM 4700 HG2 B GLN B 289 ? -6.96223 25.09858 2.77091 0.396 32.29173 H ? B ? 33 HG2 1
   ATOM 4701 HG3 B GLN B 289 ? -7.72955 25.96518 1.68204 0.396 32.29173 H ? B ? 33 HG3 1
   ATOM 4702 HE21 B GLN B 289 ? -5.10465 26.32226 2.70212 0.396 40.81473 H ? B ? 33 HE21 1
   ATOM 4703 HE22 B GLN B 289 ? -5.00152 27.70598 3.24385 0.396 40.81473 H ? B ? 33 HE22 1
   ATOM 4704 N C GLN B 289 ? -10.22727 25.33611 1.34788 0.216 22.94959 N ? B ? 33 N 1
   ATOM 4705 CA C GLN B 289 ? -9.62724 24.77666 2.54878 0.216 23.43917 C ? B ? 33 CA 1
   ATOM 4706 C C GLN B 289 ? -10.67502 24.18757 3.48321 0.216 23.99798 C ? B ? 33 C 1
   ATOM 4707 O C GLN B 289 ? -10.43943 23.13767 4.10091 0.216 22.97422 O ? B ? 33 O 1
   ATOM 4708 CB C GLN B 289 ? -8.79020 25.85920 3.23666 0.216 27.22685 C ? B ? 33 CB 1
   ATOM 4709 CG C GLN B 289 ? -7.54792 26.23712 2.42538 0.216 27.67008 C ? B ? 33 CG 1
   ATOM 4710 CD C GLN B 289 ? -6.82130 27.48774 2.93762 0.216 33.27497 C ? B ? 33 CD 1
   ATOM 4711 OE1 C GLN B 289 ? -6.88222 28.56457 2.31711 0.216 31.12868 O ? B ? 33 OE1 1
   ATOM 4712 NE2 C GLN B 289 ? -6.13825 27.34882 4.06850 0.216 30.89087 N ? B ? 33 NE2 1
   ATOM 4713 H C GLN B 289 ? -10.08331 26.17637 1.23457 0.216 27.53951 H ? B ? 33 H 1
   ATOM 4714 HA C GLN B 289 ? -9.03602 24.04610 2.30867 0.216 28.12700 H ? B ? 33 HA 1
   ATOM 4715 HB2 C GLN B 289 ? -9.33200 26.65597 3.34852 0.216 32.67222 H ? B ? 33 HB2 1
   ATOM 4716 HB3 C GLN B 289 ? -8.49814 25.53243 4.10201 0.216 32.67222 H ? B ? 33 HB3 1
   ATOM 4717 HG2 C GLN B 289 ? -6.91983 25.49858 2.45641 0.216 33.20410 H ? B ? 33 HG2 1
   ATOM 4718 HG3 C GLN B 289 ? -7.81520 26.40703 1.50854 0.216 33.20410 H ? B ? 33 HG3 1
   ATOM 4719 HE21 C GLN B 289 ? -6.12150 26.58854 4.47011 0.216 37.06904 H ? B ? 33 HE21 1
   ATOM 4720 HE22 C GLN B 289 ? -5.71281 28.01917 4.39900 0.216 37.06904 H ? B ? 33 HE22 1
   ATOM 4721 N D GLN B 289 ? -9.60929 24.99714 1.00466 0.263 23.75001 N ? B ? 33 N 1
   ATOM 4722 CA D GLN B 289 ? -8.98043 24.24793 2.08945 0.263 23.58023 C ? B ? 33 CA 1
   ATOM 4723 C D GLN B 289 ? -10.01953 23.74549 3.08689 0.263 24.32528 C ? B ? 33 C 1
   ATOM 4724 O D GLN B 289 ? -9.82715 22.70635 3.72512 0.263 22.71107 O ? B ? 33 O 1
   ATOM 4725 CB D GLN B 289 ? -7.91416 25.10377 2.78019 0.263 26.78699 C ? B ? 33 CB 1
   ATOM 4726 CG D GLN B 289 ? -6.63091 25.19645 1.97480 0.263 27.23546 C ? B ? 33 CG 1
   ATOM 4727 CD D GLN B 289 ? -5.39566 25.42814 2.83588 0.263 30.41640 C ? B ? 33 CD 1
   ATOM 4728 OE1 D GLN B 289 ? -5.47656 25.98703 3.93141 0.263 28.98463 O ? B ? 33 OE1 1
   ATOM 4729 NE2 D GLN B 289 ? -4.25267 24.98521 2.34602 0.263 29.92995 N ? B ? 33 NE2 1
   ATOM 4730 H D GLN B 289 ? -9.35075 25.81180 0.90929 0.263 28.50001 H ? B ? 33 H 1
   ATOM 4731 HA D GLN B 289 ? -8.52688 23.47370 1.72099 0.263 28.29627 H ? B ? 33 HA 1
   ATOM 4732 HB2 D GLN B 289 ? -8.25922 26.00215 2.90162 0.263 32.14439 H ? B ? 33 HB2 1
   ATOM 4733 HB3 D GLN B 289 ? -7.70178 24.71075 3.64120 0.263 32.14439 H ? B ? 33 HB3 1
   ATOM 4734 HG2 D GLN B 289 ? -6.50406 24.36634 1.48928 0.263 32.68255 H ? B ? 33 HG2 1
   ATOM 4735 HG3 D GLN B 289 ? -6.70333 25.93701 1.35252 0.263 32.68255 H ? B ? 33 HG3 1
   ATOM 4736 HE21 D GLN B 289 ? -4.23618 24.59182 1.58145 0.263 35.91594 H ? B ? 33 HE21 1
   ATOM 4737 HE22 D GLN B 289 ? -3.52453 25.09004 2.79146 0.263 35.91594 H ? B ? 33 HE22 1
   ATOM 4738 N A GLU B 290 ? -11.70733 24.77057 3.47076 0.125 23.79748 N ? B ? 34 N 1
   ATOM 4739 CA A GLU B 290 ? -12.77617 24.34052 4.36132 0.125 25.77351 C ? B ? 34 CA 1
   ATOM 4740 C A GLU B 290 ? -13.41344 23.03708 3.88102 0.125 23.96790 C ? B ? 34 C 1
   ATOM 4741 O A GLU B 290 ? -13.73159 22.15923 4.69546 0.125 23.98674 O ? B ? 34 O 1
   ATOM 4742 CB A GLU B 290 ? -13.82681 25.44361 4.47511 0.125 26.78423 C ? B ? 34 CB 1
   ATOM 4743 CG A GLU B 290 ? -14.90010 25.18503 5.52401 0.125 29.33290 C ? B ? 34 CG 1
   ATOM 4744 CD A GLU B 290 ? -15.87282 26.33911 5.64995 0.125 35.75580 C ? B ? 34 CD 1
   ATOM 4745 OE1 A GLU B 290 ? -15.57978 27.42410 5.09924 0.125 36.21886 O ? B ? 34 OE1 1
   ATOM 4746 OE2 A GLU B 290 ? -16.93551 26.15810 6.29286 0.125 35.78563 O ? B ? 34 OE2 1
   ATOM 4747 H A GLU B 290 ? -11.91633 25.42106 2.94847 0.125 28.55697 H ? B ? 34 H 1
   ATOM 4748 HA A GLU B 290 ? -12.40934 24.18254 5.24527 0.125 30.92821 H ? B ? 34 HA 1
   ATOM 4749 HB2 A GLU B 290 ? -13.38083 26.27238 4.70993 0.125 32.14107 H ? B ? 34 HB2 1
   ATOM 4750 HB3 A GLU B 290 ? -14.27097 25.53721 3.61787 0.125 32.14107 H ? B ? 34 HB3 1
   ATOM 4751 HG2 A GLU B 290 ? -15.40226 24.39305 5.27604 0.125 35.19948 H ? B ? 34 HG2 1
   ATOM 4752 HG3 A GLU B 290 ? -14.47609 25.05252 6.38631 0.125 35.19948 H ? B ? 34 HG3 1
   ATOM 4753 N B GLU B 290 ? -11.85083 24.77192 3.88034 0.396 22.00405 N ? B ? 34 N 1
   ATOM 4754 CA B GLU B 290 ? -12.88745 24.26951 4.77779 0.396 25.96362 C ? B ? 34 CA 1
   ATOM 4755 C B GLU B 290 ? -13.49447 22.95709 4.26172 0.396 23.49843 C ? B ? 34 C 1
   ATOM 4756 O B GLU B 290 ? -13.64328 21.98027 5.01610 0.396 23.25992 O ? B ? 34 O 1
   ATOM 4757 CB B GLU B 290 ? -13.96460 25.33917 4.95432 0.396 27.28913 C ? B ? 34 CB 1
   ATOM 4758 CG B GLU B 290 ? -14.97630 24.99444 6.04108 0.396 28.47623 C ? B ? 34 CG 1
   ATOM 4759 CD B GLU B 290 ? -15.92782 26.12641 6.36392 0.396 36.68030 C ? B ? 34 CD 1
   ATOM 4760 OE1 B GLU B 290 ? -15.74875 27.24358 5.81438 0.396 38.35580 O ? B ? 34 OE1 1
   ATOM 4761 OE2 B GLU B 290 ? -16.86283 25.90649 7.18514 0.396 33.36203 O ? B ? 34 OE2 1
   ATOM 4762 H B GLU B 290 ? -12.00693 25.55504 3.56104 0.396 26.40485 H ? B ? 34 H 1
   ATOM 4763 HA B GLU B 290 ? -12.49305 24.08283 5.64410 0.396 31.15634 H ? B ? 34 HA 1
   ATOM 4764 HB2 B GLU B 290 ? -13.53936 26.17670 5.19642 0.396 32.74695 H ? B ? 34 HB2 1
   ATOM 4765 HB3 B GLU B 290 ? -14.44644 25.44114 4.11866 0.396 32.74695 H ? B ? 34 HB3 1
   ATOM 4766 HG2 B GLU B 290 ? -15.50586 24.23695 5.74667 0.396 34.17148 H ? B ? 34 HG2 1
   ATOM 4767 HG3 B GLU B 290 ? -14.49760 24.76868 6.85396 0.396 34.17148 H ? B ? 34 HG3 1
   ATOM 4768 N C GLU B 290 ? -11.83868 24.83178 3.58698 0.216 23.50163 N ? B ? 34 N 1
   ATOM 4769 CA C GLU B 290 ? -12.89442 24.32077 4.45263 0.216 25.87986 C ? B ? 34 CA 1
   ATOM 4770 C C GLU B 290 ? -13.46790 23.00334 3.92149 0.216 23.92569 C ? B ? 34 C 1
   ATOM 4771 O C GLU B 290 ? -13.63513 22.03329 4.67801 0.216 23.86706 O ? B ? 34 O 1
   ATOM 4772 CB C GLU B 290 ? -13.99137 25.37437 4.59480 0.216 26.87197 C ? B ? 34 CB 1
   ATOM 4773 CG C GLU B 290 ? -14.98807 25.08023 5.71085 0.216 29.00597 C ? B ? 34 CG 1
   ATOM 4774 CD C GLU B 290 ? -16.01699 26.17727 5.87948 0.216 35.96597 C ? B ? 34 CD 1
   ATOM 4775 OE1 C GLU B 290 ? -15.93421 27.19257 5.14470 0.216 36.44256 O ? B ? 34 OE1 1
   ATOM 4776 OE2 C GLU B 290 ? -16.91701 26.02217 6.74515 0.216 35.03751 O ? B ? 34 OE2 1
   ATOM 4777 H C GLU B 290 ? -12.03770 25.55772 3.17105 0.216 28.20196 H ? B ? 34 H 1
   ATOM 4778 HA C GLU B 290 ? -12.52362 24.14320 5.33119 0.216 31.05583 H ? B ? 34 HA 1
   ATOM 4779 HB2 C GLU B 290 ? -13.57777 26.23073 4.78579 0.216 32.24636 H ? B ? 34 HB2 1
   ATOM 4780 HB3 C GLU B 290 ? -14.48604 25.42326 3.76185 0.216 32.24636 H ? B ? 34 HB3 1
   ATOM 4781 HG2 C GLU B 290 ? -15.45811 24.25677 5.50622 0.216 34.80716 H ? B ? 34 HG2 1
   ATOM 4782 HG3 C GLU B 290 ? -14.50721 24.98845 6.54826 0.216 34.80716 H ? B ? 34 HG3 1
   ATOM 4783 N D GLU B 290 ? -11.14331 24.44147 3.21974 0.263 23.86174 N ? B ? 34 N 1
   ATOM 4784 CA D GLU B 290 ? -12.13395 24.00968 4.19439 0.263 24.48740 C ? B ? 34 CA 1
   ATOM 4785 C D GLU B 290 ? -12.78760 22.68973 3.77580 0.263 24.52756 C ? B ? 34 C 1
   ATOM 4786 O D GLU B 290 ? -12.82026 21.72210 4.55698 0.263 23.11712 O ? B ? 34 O 1
   ATOM 4787 CB D GLU B 290 ? -13.18023 25.10330 4.38703 0.263 25.81025 C ? B ? 34 CB 1
   ATOM 4788 CG D GLU B 290 ? -13.91702 24.99615 5.70283 0.263 28.74499 C ? B ? 34 CG 1
   ATOM 4789 CD D GLU B 290 ? -14.73014 26.23023 6.01662 0.263 33.43522 C ? B ? 34 CD 1
   ATOM 4790 OE1 D GLU B 290 ? -14.53420 27.27614 5.35460 0.263 35.70605 O ? B ? 34 OE1 1
   ATOM 4791 OE2 D GLU B 290 ? -15.56480 26.14707 6.93805 0.263 36.94228 O ? B ? 34 OE2 1
   ATOM 4792 H D GLU B 290 ? -11.34967 25.14567 2.77128 0.263 28.63409 H ? B ? 34 H 1
   ATOM 4793 HA D GLU B 290 ? -11.69447 23.86145 5.04632 0.263 29.38488 H ? B ? 34 HA 1
   ATOM 4794 HB2 D GLU B 290 ? -12.74006 25.96727 4.36068 0.263 30.97230 H ? B ? 34 HB2 1
   ATOM 4795 HB3 D GLU B 290 ? -13.83380 25.04203 3.67289 0.263 30.97230 H ? B ? 34 HB3 1
   ATOM 4796 HG2 D GLU B 290 ? -14.52224 24.23902 5.66593 0.263 34.49398 H ? B ? 34 HG2 1
   ATOM 4797 HG3 D GLU B 290 ? -13.27271 24.87133 6.41710 0.263 34.49398 H ? B ? 34 HG3 1
   ATOM 4798 N A LEU B 291 ? -13.59413 22.88135 2.56480 0.125 21.98708 N ? B ? 35 N 1
   ATOM 4799 CA A LEU B 291 ? -14.18830 21.64533 2.05773 0.125 22.86235 C ? B ? 35 CA 1
   ATOM 4800 C A LEU B 291 ? -13.19694 20.48748 2.13156 0.125 22.23049 C ? B ? 35 C 1
   ATOM 4801 O A LEU B 291 ? -13.56608 19.36256 2.48542 0.125 20.93966 O ? B ? 35 O 1
   ATOM 4802 CB A LEU B 291 ? -14.67327 21.83922 0.61944 0.125 21.66419 C ? B ? 35 CB 1
   ATOM 4803 CG A LEU B 291 ? -15.12958 20.56273 -0.08466 0.125 22.69369 C ? B ? 35 CG 1
   ATOM 4804 CD1 A LEU B 291 ? -16.30766 19.93124 0.63759 0.125 23.23092 C ? B ? 35 CD1 1
   ATOM 4805 CD2 A LEU B 291 ? -15.49899 20.83988 -1.54094 0.125 21.25190 C ? B ? 35 CD2 1
   ATOM 4806 H A LEU B 291 ? -13.38686 23.45999 1.96329 0.125 26.38449 H ? B ? 35 H 1
   ATOM 4807 HA A LEU B 291 ? -14.95768 21.42473 2.60572 0.125 27.43482 H ? B ? 35 HA 1
   ATOM 4808 HB2 A LEU B 291 ? -15.42553 22.45153 0.62960 0.125 25.99703 H ? B ? 35 HB2 1
   ATOM 4809 HB3 A LEU B 291 ? -13.94629 22.21543 0.09899 0.125 25.99703 H ? B ? 35 HB3 1
   ATOM 4810 HG A LEU B 291 ? -14.39148 19.93348 -0.07207 0.125 27.23243 H ? B ? 35 HG 1
   ATOM 4811 HD11 A LEU B 291 ? -16.59254 19.14350 0.14849 0.125 27.87711 H ? B ? 35 HD11 1
   ATOM 4812 HD12 A LEU B 291 ? -16.03218 19.68250 1.53377 0.125 27.87711 H ? B ? 35 HD12 1
   ATOM 4813 HD13 A LEU B 291 ? -17.03290 20.57394 0.68089 0.125 27.87711 H ? B ? 35 HD13 1
   ATOM 4814 HD21 A LEU B 291 ? -16.04206 20.10829 -1.87372 0.125 25.50228 H ? B ? 35 HD21 1
   ATOM 4815 HD22 A LEU B 291 ? -15.99822 21.67024 -1.58757 0.125 25.50228 H ? B ? 35 HD22 1
   ATOM 4816 HD23 A LEU B 291 ? -14.68577 20.91300 -2.06462 0.125 25.50228 H ? B ? 35 HD23 1
   ATOM 4817 N B LEU B 291 ? -13.80488 22.88682 2.95875 0.396 22.35576 N ? B ? 35 N 1
   ATOM 4818 CA B LEU B 291 ? -14.39052 21.64147 2.44550 0.396 21.71021 C ? B ? 35 CA 1
   ATOM 4819 C B LEU B 291 ? -13.33304 20.53645 2.38223 0.396 22.17870 C ? B ? 35 C 1
   ATOM 4820 O B LEU B 291 ? -13.60662 19.37869 2.70595 0.396 20.21768 O ? B ? 35 O 1
   ATOM 4821 CB B LEU B 291 ? -15.02230 21.87885 1.06941 0.396 21.37909 C ? B ? 35 CB 1
   ATOM 4822 CG B LEU B 291 ? -15.38860 20.63939 0.29216 0.396 22.59566 C ? B ? 35 CG 1
   ATOM 4823 CD1 B LEU B 291 ? -16.34368 19.66253 0.96159 0.396 24.42173 C ? B ? 35 CD1 1
   ATOM 4824 CD2 B LEU B 291 ? -16.02402 20.99246 -1.06574 0.396 20.09108 C ? B ? 35 CD2 1
   ATOM 4825 H B LEU B 291 ? -13.69213 23.51371 2.38092 0.396 26.82691 H ? B ? 35 H 1
   ATOM 4826 HA B LEU B 291 ? -15.09860 21.35101 3.04145 0.396 26.05225 H ? B ? 35 HA 1
   ATOM 4827 HB2 B LEU B 291 ? -15.83618 22.39168 1.19394 0.396 25.65490 H ? B ? 35 HB2 1
   ATOM 4828 HB3 B LEU B 291 ? -14.39264 22.38175 0.52948 0.396 25.65490 H ? B ? 35 HB3 1
   ATOM 4829 HG B LEU B 291 ? -14.53307 20.19024 0.20713 0.396 27.11479 H ? B ? 35 HG 1
   ATOM 4830 HD11 B LEU B 291 ? -16.46740 18.89455 0.38210 0.396 29.30608 H ? B ? 35 HD11 1
   ATOM 4831 HD12 B LEU B 291 ? -15.96431 19.38016 1.80849 0.396 29.30608 H ? B ? 35 HD12 1
   ATOM 4832 HD13 B LEU B 291 ? -17.19408 20.10455 1.11104 0.396 29.30608 H ? B ? 35 HD13 1
   ATOM 4833 HD21 B LEU B 291 ? -16.25735 20.17224 -1.52802 0.396 24.10930 H ? B ? 35 HD21 1
   ATOM 4834 HD22 B LEU B 291 ? -16.82078 21.52414 -0.91286 0.396 24.10930 H ? B ? 35 HD22 1
   ATOM 4835 HD23 B LEU B 291 ? -15.38476 21.49816 -1.59159 0.396 24.10930 H ? B ? 35 HD23 1
   ATOM 4836 N C LEU B 291 ? -13.76128 22.93715 2.61601 0.216 21.80995 N ? B ? 35 N 1
   ATOM 4837 CA C LEU B 291 ? -14.31036 21.69572 2.06486 0.216 22.89324 C ? B ? 35 CA 1
   ATOM 4838 C C LEU B 291 ? -13.30273 20.55193 2.18158 0.216 22.21412 C ? B ? 35 C 1
   ATOM 4839 O C LEU B 291 ? -13.68437 19.38955 2.35343 0.216 20.98709 O ? B ? 35 O 1
   ATOM 4840 CB C LEU B 291 ? -14.72341 21.90079 0.60268 0.216 21.61684 C ? B ? 35 CB 1
   ATOM 4841 CG C LEU B 291 ? -15.21651 20.65652 -0.12104 0.216 22.61461 C ? B ? 35 CG 1
   ATOM 4842 CD1 C LEU B 291 ? -16.50411 20.14355 0.49378 0.216 23.33171 C ? B ? 35 CD1 1
   ATOM 4843 CD2 C LEU B 291 ? -15.41134 20.89685 -1.61457 0.216 21.14753 C ? B ? 35 CD2 1
   ATOM 4844 H C LEU B 291 ? -13.65515 23.57496 2.04896 0.216 26.17193 H ? B ? 35 H 1
   ATOM 4845 HA C LEU B 291 ? -15.10685 21.45280 2.56234 0.216 27.47189 H ? B ? 35 HA 1
   ATOM 4846 HB2 C LEU B 291 ? -15.44100 22.55299 0.57800 0.216 25.94021 H ? B ? 35 HB2 1
   ATOM 4847 HB3 C LEU B 291 ? -13.95503 22.23428 0.11353 0.216 25.94021 H ? B ? 35 HB3 1
   ATOM 4848 HG C LEU B 291 ? -14.53193 19.97638 -0.02277 0.216 27.13754 H ? B ? 35 HG 1
   ATOM 4849 HD11 C LEU B 291 ? -16.79750 19.35941 0.00393 0.216 27.99805 H ? B ? 35 HD11 1
   ATOM 4850 HD12 C LEU B 291 ? -16.34081 19.91209 1.42149 0.216 27.99805 H ? B ? 35 HD12 1
   ATOM 4851 HD13 C LEU B 291 ? -17.17855 20.83863 0.44006 0.216 27.99805 H ? B ? 35 HD13 1
   ATOM 4852 HD21 C LEU B 291 ? -16.04826 20.25084 -1.95794 0.216 25.37703 H ? B ? 35 HD21 1
   ATOM 4853 HD22 C LEU B 291 ? -15.74808 21.79664 -1.74836 0.216 25.37703 H ? B ? 35 HD22 1
   ATOM 4854 HD23 C LEU B 291 ? -14.55870 20.79236 -2.06512 0.216 25.37703 H ? B ? 35 HD23 1
   ATOM 4855 N D LEU B 291 ? -13.32013 22.62537 2.54615 0.263 22.55570 N ? B ? 35 N 1
   ATOM 4856 CA D LEU B 291 ? -13.91215 21.36064 2.09898 0.263 22.71609 C ? B ? 35 CA 1
   ATOM 4857 C D LEU B 291 ? -12.87820 20.24086 2.15519 0.263 22.92542 C ? B ? 35 C 1
   ATOM 4858 O D LEU B 291 ? -13.19007 19.08789 2.48675 0.263 20.10290 O ? B ? 35 O 1
   ATOM 4859 CB D LEU B 291 ? -14.46780 21.46901 0.67065 0.263 22.09728 C ? B ? 35 CB 1
   ATOM 4860 CG D LEU B 291 ? -14.67674 20.08892 -0.03333 0.263 21.01005 C ? B ? 35 CG 1
   ATOM 4861 CD1 D LEU B 291 ? -15.74044 19.30053 0.67361 0.263 23.09222 C ? B ? 35 CD1 1
   ATOM 4862 CD2 D LEU B 291 ? -15.06320 20.35061 -1.50189 0.263 21.67354 C ? B ? 35 CD2 1
   ATOM 4863 H D LEU B 291 ? -13.34925 23.27084 1.97859 0.263 27.06684 H ? B ? 35 H 1
   ATOM 4864 HA D LEU B 291 ? -14.65595 21.15558 2.68687 0.263 27.25931 H ? B ? 35 HA 1
   ATOM 4865 HB2 D LEU B 291 ? -15.32729 21.91734 0.70480 0.263 26.51673 H ? B ? 35 HB2 1
   ATOM 4866 HB3 D LEU B 291 ? -13.84586 21.98444 0.13359 0.263 26.51673 H ? B ? 35 HB3 1
   ATOM 4867 HG D LEU B 291 ? -13.86396 19.56017 -0.00661 0.263 25.21206 H ? B ? 35 HG 1
   ATOM 4868 HD11 D LEU B 291 ? -15.85218 18.44780 0.22500 0.263 27.71067 H ? B ? 35 HD11 1
   ATOM 4869 HD12 D LEU B 291 ? -15.46838 19.15716 1.59357 0.263 27.71067 H ? B ? 35 HD12 1
   ATOM 4870 HD13 D LEU B 291 ? -16.57219 19.79899 0.64850 0.263 27.71067 H ? B ? 35 HD13 1
   ATOM 4871 HD21 D LEU B 291 ? -15.48294 19.55490 -1.86459 0.263 26.00825 H ? B ? 35 HD21 1
   ATOM 4872 HD22 D LEU B 291 ? -15.68221 21.09657 -1.53743 0.263 26.00825 H ? B ? 35 HD22 1
   ATOM 4873 HD23 D LEU B 291 ? -14.26205 20.56126 -2.00654 0.263 26.00825 H ? B ? 35 HD23 1
   ATOM 4874 N A ILE B 292 ? -11.93617 20.72856 1.78089 0.125 20.24250 N ? B ? 36 N 1
   ATOM 4875 CA A ILE B 292 ? -10.96064 19.64687 1.86216 0.125 22.40882 C ? B ? 36 CA 1
   ATOM 4876 C A ILE B 292 ? -10.75529 19.19866 3.30176 0.125 22.57715 C ? B ? 36 C 1
   ATOM 4877 O A ILE B 292 ? -10.43584 18.02449 3.55246 0.125 22.49991 O ? B ? 36 O 1
   ATOM 4878 CB A ILE B 292 ? -9.64795 20.08907 1.20612 0.125 21.08889 C ? B ? 36 CB 1
   ATOM 4879 CG1 A ILE B 292 ? -8.67083 18.92433 1.08596 0.125 23.12986 C ? B ? 36 CG1 1
   ATOM 4880 CG2 A ILE B 292 ? -8.99020 21.19896 2.03815 0.125 22.43115 C ? B ? 36 CG2 1
   ATOM 4881 CD1 A ILE B 292 ? -7.28822 19.37194 0.63497 0.125 24.31420 C ? B ? 36 CD1 1
   ATOM 4882 H A ILE B 292 ? -11.63040 21.48260 1.50246 0.125 24.29101 H ? B ? 36 H 1
   ATOM 4883 HA A ILE B 292 ? -11.30195 18.88122 1.37412 0.125 26.89058 H ? B ? 36 HA 1
   ATOM 4884 HB A ILE B 292 ? -9.86251 20.41567 0.31831 0.125 25.30666 H ? B ? 36 HB 1
   ATOM 4885 HG12 A ILE B 292 ? -8.58175 18.49454 1.95097 0.125 27.75583 H ? B ? 36 HG12 1
   ATOM 4886 HG13 A ILE B 292 ? -9.01062 18.29121 0.43435 0.125 27.75583 H ? B ? 36 HG13 1
   ATOM 4887 HG21 A ILE B 292 ? -8.43007 21.73843 1.45839 0.125 26.91738 H ? B ? 36 HG21 1
   ATOM 4888 HG22 A ILE B 292 ? -9.68351 21.74972 2.43423 0.125 26.91738 H ? B ? 36 HG22 1
   ATOM 4889 HG23 A ILE B 292 ? -8.45110 20.79366 2.73529 0.125 26.91738 H ? B ? 36 HG23 1
   ATOM 4890 HD11 A ILE B 292 ? -6.68122 18.61672 0.68083 0.125 29.17704 H ? B ? 36 HD11 1
   ATOM 4891 HD12 A ILE B 292 ? -7.34346 19.69700 -0.27727 0.125 29.17704 H ? B ? 36 HD12 1
   ATOM 4892 HD13 A ILE B 292 ? -6.97913 20.08077 1.22056 0.125 29.17704 H ? B ? 36 HD13 1
   ATOM 4893 N B ILE B 292 ? -12.11152 20.85913 1.97036 0.396 19.84026 N ? B ? 36 N 1
   ATOM 4894 CA B ILE B 292 ? -11.07749 19.82671 1.97446 0.396 22.13784 C ? B ? 36 CA 1
   ATOM 4895 C B ILE B 292 ? -10.94288 19.17499 3.35196 0.396 22.55722 C ? B ? 36 C 1
   ATOM 4896 O B ILE B 292 ? -10.79955 17.93645 3.46022 0.396 20.75121 O ? B ? 36 O 1
   ATOM 4897 CB B ILE B 292 ? -9.73889 20.38601 1.46965 0.396 21.49236 C ? B ? 36 CB 1
   ATOM 4898 CG1 B ILE B 292 ? -9.74201 20.45025 -0.04915 0.396 21.77646 C ? B ? 36 CG1 1
   ATOM 4899 CG2 B ILE B 292 ? -8.55426 19.53780 2.01948 0.396 23.56968 C ? B ? 36 CG2 1
   ATOM 4900 CD1 B ILE B 292 ? -8.56653 21.33948 -0.60548 0.396 20.99089 C ? B ? 36 CD1 1
   ATOM 4901 H B ILE B 292 ? -11.86377 21.63521 1.69483 0.396 23.80831 H ? B ? 36 H 1
   ATOM 4902 HA B ILE B 292 ? -11.35700 19.13368 1.35601 0.396 26.56541 H ? B ? 36 HA 1
   ATOM 4903 HB B ILE B 292 ? -9.62431 21.29031 1.80135 0.396 25.79084 H ? B ? 36 HB 1
   ATOM 4904 HG12 B ILE B 292 ? -9.63962 19.55413 -0.40608 0.396 26.13175 H ? B ? 36 HG12 1
   ATOM 4905 HG13 B ILE B 292 ? -10.58082 20.83336 -0.35004 0.396 26.13175 H ? B ? 36 HG13 1
   ATOM 4906 HG21 B ILE B 292 ? -7.74630 19.77397 1.53748 0.396 28.28361 H ? B ? 36 HG21 1
   ATOM 4907 HG22 B ILE B 292 ? -8.44275 19.72629 2.96444 0.396 28.28361 H ? B ? 36 HG22 1
   ATOM 4908 HG23 B ILE B 292 ? -8.75304 18.59711 1.89103 0.396 28.28361 H ? B ? 36 HG23 1
   ATOM 4909 HD11 B ILE B 292 ? -8.75698 21.57407 -1.52722 0.396 25.18907 H ? B ? 36 HD11 1
   ATOM 4910 HD12 B ILE B 292 ? -8.49669 22.14341 -0.06721 0.396 25.18907 H ? B ? 36 HD12 1
   ATOM 4911 HD13 B ILE B 292 ? -7.73904 20.83573 -0.55656 0.396 25.18907 H ? B ? 36 HD13 1
   ATOM 4912 N C ILE B 292 ? -12.01278 20.84547 2.07463 0.216 20.16864 N ? B ? 36 N 1
   ATOM 4913 CA C ILE B 292 ? -11.01745 19.79840 2.27960 0.216 21.87780 C ? B ? 36 CA 1
   ATOM 4914 C C ILE B 292 ? -11.04992 19.29697 3.72301 0.216 22.73792 C ? B ? 36 C 1
   ATOM 4915 O C ILE B 292 ? -11.08958 18.08324 3.98251 0.216 21.87682 O ? B ? 36 O 1
   ATOM 4916 CB C ILE B 292 ? -9.62077 20.30296 1.88856 0.216 23.08681 C ? B ? 36 CB 1
   ATOM 4917 CG1 C ILE B 292 ? -9.55722 20.62551 0.40632 0.216 22.01992 C ? B ? 36 CG1 1
   ATOM 4918 CG2 C ILE B 292 ? -8.55140 19.25393 2.27288 0.216 22.60044 C ? B ? 36 CG2 1
   ATOM 4919 CD1 C ILE B 292 ? -8.32199 21.48579 0.02244 0.216 21.90080 C ? B ? 36 CD1 1
   ATOM 4920 H C ILE B 292 ? -11.69389 21.62234 1.88920 0.216 24.20237 H ? B ? 36 H 1
   ATOM 4921 HA C ILE B 292 ? -11.23911 19.05070 1.70278 0.216 26.25337 H ? B ? 36 HA 1
   ATOM 4922 HB C ILE B 292 ? -9.44227 21.12199 2.37665 0.216 27.70417 H ? B ? 36 HB 1
   ATOM 4923 HG12 C ILE B 292 ? -9.51096 19.79598 -0.09431 0.216 26.42391 H ? B ? 36 HG12 1
   ATOM 4924 HG13 C ILE B 292 ? -10.35426 21.11918 0.15748 0.216 26.42391 H ? B ? 36 HG13 1
   ATOM 4925 HG21 C ILE B 292 ? -7.71856 19.47397 1.82694 0.216 27.12053 H ? B ? 36 HG21 1
   ATOM 4926 HG22 C ILE B 292 ? -8.42566 19.26887 3.23458 0.216 27.12053 H ? B ? 36 HG22 1
   ATOM 4927 HG23 C ILE B 292 ? -8.85488 18.37631 1.99256 0.216 27.12053 H ? B ? 36 HG23 1
   ATOM 4928 HD11 C ILE B 292 ? -8.44159 21.82594 -0.87806 0.216 26.28096 H ? B ? 36 HD11 1
   ATOM 4929 HD12 C ILE B 292 ? -8.24460 22.22374 0.64722 0.216 26.28096 H ? B ? 36 HD12 1
   ATOM 4930 HD13 C ILE B 292 ? -7.52646 20.93235 0.06404 0.216 26.28096 H ? B ? 36 HD13 1
   ATOM 4931 N D ILE B 292 ? -11.63324 20.54865 1.80658 0.263 20.03501 N ? B ? 36 N 1
   ATOM 4932 CA D ILE B 292 ? -10.62941 19.49219 1.81912 0.263 22.30593 C ? B ? 36 CA 1
   ATOM 4933 C D ILE B 292 ? -10.50454 18.86606 3.20073 0.263 23.55549 C ? B ? 36 C 1
   ATOM 4934 O D ILE B 292 ? -10.26044 17.65854 3.31041 0.263 21.19033 O ? B ? 36 O 1
   ATOM 4935 CB D ILE B 292 ? -9.28960 20.02829 1.29567 0.263 21.88250 C ? B ? 36 CB 1
   ATOM 4936 CG1 D ILE B 292 ? -9.40528 20.29410 -0.20149 0.263 22.11815 C ? B ? 36 CG1 1
   ATOM 4937 CG2 D ILE B 292 ? -8.13411 19.06498 1.63403 0.263 23.04729 C ? B ? 36 CG2 1
   ATOM 4938 CD1 D ILE B 292 ? -8.20858 21.04758 -0.77971 0.263 22.26575 C ? B ? 36 CD1 1
   ATOM 4939 H D ILE B 292 ? -11.35580 21.32726 1.56910 0.263 24.04202 H ? B ? 36 H 1
   ATOM 4940 HA D ILE B 292 ? -10.91687 18.78780 1.21737 0.263 26.76711 H ? B ? 36 HA 1
   ATOM 4941 HB D ILE B 292 ? -9.08382 20.86666 1.73803 0.263 26.25900 H ? B ? 36 HB 1
   ATOM 4942 HG12 D ILE B 292 ? -9.47465 19.44521 -0.66568 0.263 26.54178 H ? B ? 36 HG12 1
   ATOM 4943 HG13 D ILE B 292 ? -10.19916 20.82713 -0.36435 0.263 26.54178 H ? B ? 36 HG13 1
   ATOM 4944 HG21 D ILE B 292 ? -7.34349 19.33464 1.14097 0.263 27.65675 H ? B ? 36 HG21 1
   ATOM 4945 HG22 D ILE B 292 ? -7.95892 19.10445 2.58726 0.263 27.65675 H ? B ? 36 HG22 1
   ATOM 4946 HG23 D ILE B 292 ? -8.38996 18.16398 1.38176 0.263 27.65675 H ? B ? 36 HG23 1
   ATOM 4947 HD11 D ILE B 292 ? -8.45471 21.41696 -1.64220 0.263 26.71890 H ? B ? 36 HD11 1
   ATOM 4948 HD12 D ILE B 292 ? -7.96177 21.76225 -0.17207 0.263 26.71890 H ? B ? 36 HD12 1
   ATOM 4949 HD13 D ILE B 292 ? -7.46716 20.43078 -0.88344 0.263 26.71890 H ? B ? 36 HD13 1
   ATOM 4950 N A ARG B 293 ? -10.96004 20.09929 4.26726 0.125 22.94612 N ? B ? 37 N 1
   ATOM 4951 CA A ARG B 293 ? -10.76601 19.73967 5.66794 0.125 22.97071 C ? B ? 37 CA 1
   ATOM 4952 C A ARG B 293 ? -11.88357 18.83081 6.15720 0.125 24.57338 C ? B ? 37 C 1
   ATOM 4953 O A ARG B 293 ? -11.62834 17.86001 6.87475 0.125 26.14901 O ? B ? 37 O 1
   ATOM 4954 CB A ARG B 293 ? -10.67867 21.00759 6.52087 0.125 25.07863 C ? B ? 37 CB 1
   ATOM 4955 CG A ARG B 293 ? -10.96968 20.83187 8.00567 0.125 26.96258 C ? B ? 37 CG 1
   ATOM 4956 CD A ARG B 293 ? -9.84530 20.10959 8.73277 0.125 27.34413 C ? B ? 37 CD 1
   ATOM 4957 NE A ARG B 293 ? -10.26180 19.62907 10.04792 0.125 31.22748 N ? B ? 37 NE 1
   ATOM 4958 CZ A ARG B 293 ? -9.52370 18.83818 10.81350 0.125 25.26014 C ? B ? 37 CZ 1
   ATOM 4959 NH1 A ARG B 293 ? -8.32148 18.45119 10.44074 0.125 28.46033 N ? B ? 37 NH1 1
   ATOM 4960 NH2 A ARG B 293 ? -10.00076 18.43533 11.98397 0.125 29.97207 N ? B ? 37 NH2 1
   ATOM 4961 H A ARG B 293 ? -11.20788 20.91253 4.13756 0.125 27.53534 H ? B ? 37 H 1
   ATOM 4962 HA A ARG B 293 ? -9.92879 19.25899 5.76229 0.125 27.56485 H ? B ? 37 HA 1
   ATOM 4963 HB2 A ARG B 293 ? -9.77939 21.36314 6.44481 0.125 30.09435 H ? B ? 37 HB2 1
   ATOM 4964 HB3 A ARG B 293 ? -11.31940 21.64948 6.17687 0.125 30.09435 H ? B ? 37 HB3 1
   ATOM 4965 HG2 A ARG B 293 ? -11.08069 21.70484 8.41371 0.125 32.35509 H ? B ? 37 HG2 1
   ATOM 4966 HG3 A ARG B 293 ? -11.78086 20.31062 8.11148 0.125 32.35509 H ? B ? 37 HG3 1
   ATOM 4967 HD2 A ARG B 293 ? -9.56441 19.34495 8.20615 0.125 32.81296 H ? B ? 37 HD2 1
   ATOM 4968 HD3 A ARG B 293 ? -9.10107 20.71956 8.85514 0.125 32.81296 H ? B ? 37 HD3 1
   ATOM 4969 HE A ARG B 293 ? -11.03164 19.87393 10.34287 0.125 37.47297 H ? B ? 37 HE 1
   ATOM 4970 HH11 A ARG B 293 ? -8.00033 18.71192 9.68676 0.125 34.15239 H ? B ? 37 HH11 1
   ATOM 4971 HH12 A ARG B 293 ? -7.85748 17.93772 10.95128 0.125 34.15239 H ? B ? 37 HH12 1
   ATOM 4972 HH21 A ARG B 293 ? -10.78222 18.68748 12.23961 0.125 35.96648 H ? B ? 37 HH21 1
   ATOM 4973 HH22 A ARG B 293 ? -9.52857 17.92203 12.48712 0.125 35.96648 H ? B ? 37 HH22 1
   ATOM 4974 N B ARG B 293 ? -10.95500 19.98344 4.42123 0.396 22.68607 N ? B ? 37 N 1
   ATOM 4975 CA B ARG B 293 ? -10.76197 19.41818 5.74823 0.396 22.56787 C ? B ? 37 CA 1
   ATOM 4976 C B ARG B 293 ? -11.99790 18.64987 6.18439 0.396 24.41081 C ? B ? 37 C 1
   ATOM 4977 O B ARG B 293 ? -11.89306 17.64864 6.90274 0.396 26.83593 O ? B ? 37 O 1
   ATOM 4978 CB B ARG B 293 ? -10.47077 20.50012 6.75722 0.396 23.18362 C ? B ? 37 CB 1
   ATOM 4979 CG B ARG B 293 ? -9.04410 20.56639 7.21303 0.396 29.85616 C ? B ? 37 CG 1
   ATOM 4980 CD B ARG B 293 ? -8.13865 20.84778 6.11821 0.396 30.46250 C ? B ? 37 CD 1
   ATOM 4981 NE B ARG B 293 ? -7.45777 19.72812 5.49521 0.396 26.78848 N ? B ? 37 NE 1
   ATOM 4982 CZ B ARG B 293 ? -6.14488 19.55428 5.52853 0.396 36.84643 C ? B ? 37 CZ 1
   ATOM 4983 NH1 B ARG B 293 ? -5.35250 20.39703 6.18855 0.396 43.80460 N ? B ? 37 NH1 1
   ATOM 4984 NH2 B ARG B 293 ? -5.61082 18.50850 4.88313 0.396 29.64038 N ? B ? 37 NH2 1
   ATOM 4985 H B ARG B 293 ? -11.06996 20.83544 4.39929 0.396 27.22328 H ? B ? 37 H 1
   ATOM 4986 HA B ARG B 293 ? -9.99805 18.82132 5.71536 0.396 27.08144 H ? B ? 37 HA 1
   ATOM 4987 HB2 B ARG B 293 ? -10.69069 21.35779 6.36107 0.396 27.82034 H ? B ? 37 HB2 1
   ATOM 4988 HB3 B ARG B 293 ? -11.02075 20.34603 7.54124 0.396 27.82034 H ? B ? 37 HB3 1
   ATOM 4989 HG2 B ARG B 293 ? -8.95152 21.27230 7.87183 0.396 35.82739 H ? B ? 37 HG2 1
   ATOM 4990 HG3 B ARG B 293 ? -8.79306 19.71419 7.60242 0.396 35.82739 H ? B ? 37 HG3 1
   ATOM 4991 HD2 B ARG B 293 ? -8.64703 21.28741 5.41880 0.396 36.55500 H ? B ? 37 HD2 1
   ATOM 4992 HD3 B ARG B 293 ? -7.44809 21.44258 6.45025 0.396 36.55500 H ? B ? 37 HD3 1
   ATOM 4993 HE B ARG B 293 ? -7.93370 19.14397 5.08064 0.396 32.14618 H ? B ? 37 HE 1
   ATOM 4994 HH11 B ARG B 293 ? -5.69112 21.06967 6.60388 0.396 52.56552 H ? B ? 37 HH11 1
   ATOM 4995 HH12 B ARG B 293 ? -4.50222 20.26858 6.19942 0.396 52.56552 H ? B ? 37 HH12 1
   ATOM 4996 HH21 B ARG B 293 ? -6.11885 17.96205 4.45547 0.396 35.56846 H ? B ? 37 HH21 1
   ATOM 4997 HH22 B ARG B 293 ? -4.76002 18.38376 4.89655 0.396 35.56846 H ? B ? 37 HH22 1
   ATOM 4998 N C ARG B 293 ? -11.03046 20.22141 4.68286 0.216 22.60242 N ? B ? 37 N 1
   ATOM 4999 CA C ARG B 293 ? -10.97218 19.83905 6.08354 0.216 22.46415 C ? B ? 37 CA 1
   ATOM 5000 C C ARG B 293 ? -12.21657 19.06607 6.48968 0.216 25.31086 C ? B ? 37 C 1
   ATOM 5001 O C ARG B 293 ? -12.15117 18.23026 7.39487 0.216 25.38393 O ? B ? 37 O 1
   ATOM 5002 CB C ARG B 293 ? -10.80558 21.09154 6.94610 0.216 25.48265 C ? B ? 37 CB 1
   ATOM 5003 CG C ARG B 293 ? -11.30191 20.97541 8.38675 0.216 27.96005 C ? B ? 37 CG 1
   ATOM 5004 CD C ARG B 293 ? -11.04302 22.26922 9.14497 0.216 28.54032 C ? B ? 37 CD 1
   ATOM 5005 NE C ARG B 293 ? -11.63427 23.42147 8.45949 0.216 30.40626 N ? B ? 37 NE 1
   ATOM 5006 CZ C ARG B 293 ? -11.12144 24.63934 8.46624 0.216 28.40365 C ? B ? 37 CZ 1
   ATOM 5007 NH1 C ARG B 293 ? -10.02258 24.91496 9.13508 0.216 35.81614 N ? B ? 37 NH1 1
   ATOM 5008 NH2 C ARG B 293 ? -11.74281 25.61326 7.80769 0.216 27.79146 N ? B ? 37 NH2 1
   ATOM 5009 H C ARG B 293 ? -11.05012 21.07040 4.54707 0.216 27.12290 H ? B ? 37 H 1
   ATOM 5010 HA C ARG B 293 ? -10.20380 19.26680 6.23530 0.216 26.95697 H ? B ? 37 HA 1
   ATOM 5011 HB2 C ARG B 293 ? -9.86161 21.31151 6.98383 0.216 30.57918 H ? B ? 37 HB2 1
   ATOM 5012 HB3 C ARG B 293 ? -11.29856 21.81559 6.52941 0.216 30.57918 H ? B ? 37 HB3 1
   ATOM 5013 HG2 C ARG B 293 ? -12.25619 20.80148 8.38892 0.216 33.55206 H ? B ? 37 HG2 1
   ATOM 5014 HG3 C ARG B 293 ? -10.83234 20.25491 8.83540 0.216 33.55206 H ? B ? 37 HG3 1
   ATOM 5015 HD2 C ARG B 293 ? -11.43516 22.20664 10.02996 0.216 34.24838 H ? B ? 37 HD2 1
   ATOM 5016 HD3 C ARG B 293 ? -10.08649 22.41411 9.21543 0.216 34.24838 H ? B ? 37 HD3 1
   ATOM 5017 HE C ARG B 293 ? -12.36473 23.29666 8.02308 0.216 36.48752 H ? B ? 37 HE 1
   ATOM 5018 HH11 C ARG B 293 ? -9.62323 24.29651 9.57963 0.216 42.97936 H ? B ? 37 HH11 1
   ATOM 5019 HH12 C ARG B 293 ? -9.70362 25.71359 9.12774 0.216 42.97936 H ? B ? 37 HH12 1
   ATOM 5020 HH21 C ARG B 293 ? -12.47175 25.44775 7.38242 0.216 33.34976 H ? B ? 37 HH21 1
   ATOM 5021 HH22 C ARG B 293 ? -11.41573 26.40864 7.80706 0.216 33.34976 H ? B ? 37 HH22 1
   ATOM 5022 N D ARG B 293 ? -10.70107 19.64729 4.26972 0.263 23.16082 N ? B ? 37 N 1
   ATOM 5023 CA D ARG B 293 ? -10.56741 19.13749 5.63116 0.263 23.53718 C ? B ? 37 CA 1
   ATOM 5024 C D ARG B 293 ? -11.88763 18.70738 6.25375 0.263 24.52108 C ? B ? 37 C 1
   ATOM 5025 O D ARG B 293 ? -11.87203 18.05923 7.30427 0.263 25.84782 O ? B ? 37 O 1
   ATOM 5026 CB D ARG B 293 ? -9.90724 20.19887 6.50805 0.263 25.31005 C ? B ? 37 CB 1
   ATOM 5027 CG D ARG B 293 ? -10.79389 20.96644 7.43477 0.263 26.06508 C ? B ? 37 CG 1
   ATOM 5028 CD D ARG B 293 ? -10.02444 22.09745 8.15472 0.263 24.74139 C ? B ? 37 CD 1
   ATOM 5029 NE D ARG B 293 ? -9.86093 23.24900 7.27231 0.263 29.49373 N ? B ? 37 NE 1
   ATOM 5030 CZ D ARG B 293 ? -9.72618 24.50083 7.67695 0.263 27.06612 C ? B ? 37 CZ 1
   ATOM 5031 NH1 D ARG B 293 ? -9.65263 24.80343 8.95876 0.263 36.02657 N ? B ? 37 NH1 1
   ATOM 5032 NH2 D ARG B 293 ? -9.63670 25.46762 6.77232 0.263 28.99102 N ? B ? 37 NH2 1
   ATOM 5033 H D ARG B 293 ? -10.91355 20.47955 4.22750 0.263 27.79299 H ? B ? 37 H 1
   ATOM 5034 HA D ARG B 293 ? -9.99512 18.35440 5.61827 0.263 28.24462 H ? B ? 37 HA 1
   ATOM 5035 HB2 D ARG B 293 ? -9.23943 19.75918 7.05722 0.263 30.37206 H ? B ? 37 HB2 1
   ATOM 5036 HB3 D ARG B 293 ? -9.48248 20.84652 5.92407 0.263 30.37206 H ? B ? 37 HB3 1
   ATOM 5037 HG2 D ARG B 293 ? -11.51814 21.36600 6.92809 0.263 31.27810 H ? B ? 37 HG2 1
   ATOM 5038 HG3 D ARG B 293 ? -11.15142 20.36585 8.10734 0.263 31.27810 H ? B ? 37 HG3 1
   ATOM 5039 HD2 D ARG B 293 ? -10.51957 22.37797 8.94025 0.263 29.68967 H ? B ? 37 HD2 1
   ATOM 5040 HD3 D ARG B 293 ? -9.14542 21.77877 8.41292 0.263 29.68967 H ? B ? 37 HD3 1
   ATOM 5041 HE D ARG B 293 ? -9.85153 23.10212 6.42500 0.263 35.39247 H ? B ? 37 HE 1
   ATOM 5042 HH11 D ARG B 293 ? -9.69221 24.18068 9.55055 0.263 43.23188 H ? B ? 37 HH11 1
   ATOM 5043 HH12 D ARG B 293 ? -9.56508 25.62346 9.20266 0.263 43.23188 H ? B ? 37 HH12 1
   ATOM 5044 HH21 D ARG B 293 ? -9.66658 25.27653 5.93435 0.263 34.78922 H ? B ? 37 HH21 1
   ATOM 5045 HH22 D ARG B 293 ? -9.54883 26.28525 7.02404 0.263 34.78922 H ? B ? 37 HH22 1
   ATOM 5046 N A GLN B 294 ? -13.12560 19.13179 5.78360 0.125 24.12733 N ? B ? 38 N 1
   ATOM 5047 CA A GLN B 294 ? -14.27821 18.51482 6.42051 0.125 26.65147 C ? B ? 38 CA 1
   ATOM 5048 C A GLN B 294 ? -14.94847 17.44925 5.57072 0.125 25.91392 C ? B ? 38 C 1
   ATOM 5049 O A GLN B 294 ? -15.66240 16.60746 6.12307 0.125 25.64571 O ? B ? 38 O 1
   ATOM 5050 CB A GLN B 294 ? -15.31339 19.58986 6.77316 0.125 25.43757 C ? B ? 38 CB 1
   ATOM 5051 CG A GLN B 294 ? -14.72274 20.81323 7.44762 0.125 28.37502 C ? B ? 38 CG 1
   ATOM 5052 CD A GLN B 294 ? -15.78590 21.72110 7.99578 0.125 28.67426 C ? B ? 38 CD 1
   ATOM 5053 OE1 A GLN B 294 ? -16.90677 21.28667 8.26243 0.125 31.26705 O ? B ? 38 OE1 1
   ATOM 5054 NE2 A GLN B 294 ? -15.44583 22.99113 8.16889 0.125 29.83971 N ? B ? 38 NE2 1
   ATOM 5055 H A GLN B 294 ? -13.32381 19.69199 5.16191 0.125 28.95279 H ? B ? 38 H 1
   ATOM 5056 HA A GLN B 294 ? -13.98604 18.08896 7.24160 0.125 31.98176 H ? B ? 38 HA 1
   ATOM 5057 HB2 A GLN B 294 ? -15.74802 19.88313 5.95708 0.125 30.52508 H ? B ? 38 HB2 1
   ATOM 5058 HB3 A GLN B 294 ? -15.96745 19.20579 7.37781 0.125 30.52508 H ? B ? 38 HB3 1
   ATOM 5059 HG2 A GLN B 294 ? -14.15695 20.53026 8.18295 0.125 34.05003 H ? B ? 38 HG2 1
   ATOM 5060 HG3 A GLN B 294 ? -14.20080 21.31340 6.80085 0.125 34.05003 H ? B ? 38 HG3 1
   ATOM 5061 HE21 A GLN B 294 ? -14.65179 23.25465 7.96974 0.125 35.80765 H ? B ? 38 HE21 1
   ATOM 5062 HE22 A GLN B 294 ? -16.01933 23.55124 8.48030 0.125 35.80765 H ? B ? 38 HE22 1
   ATOM 5063 N B GLN B 294 ? -13.18022 19.15330 5.81418 0.396 24.08259 N ? B ? 38 N 1
   ATOM 5064 CA B GLN B 294 ? -14.41504 18.64502 6.39049 0.396 26.88448 C ? B ? 38 CA 1
   ATOM 5065 C B GLN B 294 ? -15.05546 17.54477 5.55011 0.396 25.94914 C ? B ? 38 C 1
   ATOM 5066 O B GLN B 294 ? -15.86883 16.78774 6.07835 0.396 25.41564 O ? B ? 38 O 1
   ATOM 5067 CB B GLN B 294 ? -15.44787 19.76380 6.58613 0.396 24.47376 C ? B ? 38 CB 1
   ATOM 5068 CG B GLN B 294 ? -15.18251 20.78378 7.71600 0.396 28.44164 C ? B ? 38 CG 1
   ATOM 5069 CD B GLN B 294 ? -15.02963 20.12430 9.07161 0.396 30.54866 C ? B ? 38 CD 1
   ATOM 5070 OE1 B GLN B 294 ? -13.92109 19.98897 9.59707 0.396 32.56240 O ? B ? 38 OE1 1
   ATOM 5071 NE2 B GLN B 294 ? -16.14164 19.73787 9.66122 0.396 29.47623 N ? B ? 38 NE2 1
   ATOM 5072 H B GLN B 294 ? -13.28596 19.78228 5.23728 0.396 28.89910 H ? B ? 38 H 1
   ATOM 5073 HA B GLN B 294 ? -14.20093 18.28822 7.26670 0.396 32.26137 H ? B ? 38 HA 1
   ATOM 5074 HB2 B GLN B 294 ? -15.50101 20.26815 5.75926 0.396 29.36851 H ? B ? 38 HB2 1
   ATOM 5075 HB3 B GLN B 294 ? -16.30365 19.34913 6.77739 0.396 29.36851 H ? B ? 38 HB3 1
   ATOM 5076 HG2 B GLN B 294 ? -14.36322 21.26542 7.52190 0.396 34.12997 H ? B ? 38 HG2 1
   ATOM 5077 HG3 B GLN B 294 ? -15.92761 21.40290 7.76520 0.396 34.12997 H ? B ? 38 HG3 1
   ATOM 5078 HE21 B GLN B 294 ? -16.89960 19.86519 9.27536 0.396 35.37147 H ? B ? 38 HE21 1
   ATOM 5079 HE22 B GLN B 294 ? -16.11002 19.35813 10.43219 0.396 35.37147 H ? B ? 38 HE22 1
   ATOM 5080 N C GLN B 294 ? -13.35761 19.35836 5.85920 0.216 24.43344 N ? B ? 38 N 1
   ATOM 5081 CA C GLN B 294 ? -14.63287 18.82479 6.30981 0.216 26.56725 C ? B ? 38 CA 1
   ATOM 5082 C C GLN B 294 ? -15.09889 17.59437 5.53613 0.216 25.93740 C ? B ? 38 C 1
   ATOM 5083 O C GLN B 294 ? -15.78941 16.75005 6.11169 0.216 25.53394 O ? B ? 38 O 1
   ATOM 5084 CB C GLN B 294 ? -15.72216 19.89877 6.21192 0.216 25.51466 C ? B ? 38 CB 1
   ATOM 5085 CG C GLN B 294 ? -15.41642 21.22855 6.91678 0.216 27.69130 C ? B ? 38 CG 1
   ATOM 5086 CD C GLN B 294 ? -15.83244 21.21106 8.35760 0.216 28.64235 C ? B ? 38 CD 1
   ATOM 5087 OE1 C GLN B 294 ? -16.94581 20.78803 8.68013 0.216 31.57939 O ? B ? 38 OE1 1
   ATOM 5088 NE2 C GLN B 294 ? -14.95920 21.66654 9.23886 0.216 29.89690 N ? B ? 38 NE2 1
   ATOM 5089 H C GLN B 294 ? -13.41310 19.86535 5.16676 0.216 29.32013 H ? B ? 38 H 1
   ATOM 5090 HA C GLN B 294 ? -14.53636 18.56788 7.24018 0.216 31.88070 H ? B ? 38 HA 1
   ATOM 5091 HB2 C GLN B 294 ? -15.86881 20.09796 5.27399 0.216 30.61759 H ? B ? 38 HB2 1
   ATOM 5092 HB3 C GLN B 294 ? -16.53425 19.54451 6.60677 0.216 30.61759 H ? B ? 38 HB3 1
   ATOM 5093 HG2 C GLN B 294 ? -14.46193 21.39719 6.87915 0.216 33.22956 H ? B ? 38 HG2 1
   ATOM 5094 HG3 C GLN B 294 ? -15.89744 21.94343 6.47129 0.216 33.22956 H ? B ? 38 HG3 1
   ATOM 5095 HE21 C GLN B 294 ? -14.19304 21.95500 8.97543 0.216 35.87628 H ? B ? 38 HE21 1
   ATOM 5096 HE22 C GLN B 294 ? -15.15711 21.67446 10.07574 0.216 35.87628 H ? B ? 38 HE22 1
   ATOM 5097 N D GLN B 294 ? -13.02038 19.08256 5.65748 0.263 23.90248 N ? B ? 38 N 1
   ATOM 5098 CA D GLN B 294 ? -14.32714 18.81298 6.24211 0.263 26.64003 C ? B ? 38 CA 1
   ATOM 5099 C D GLN B 294 ? -15.09509 17.71956 5.51595 0.263 25.95905 C ? B ? 38 C 1
   ATOM 5100 O D GLN B 294 ? -16.00545 17.11887 6.10369 0.263 25.25464 O ? B ? 38 O 1
   ATOM 5101 CB D GLN B 294 ? -15.18806 20.07496 6.23756 0.263 26.12722 C ? B ? 38 CB 1
   ATOM 5102 CG D GLN B 294 ? -15.13864 20.92847 7.51429 0.263 28.43493 C ? B ? 38 CG 1
   ATOM 5103 CD D GLN B 294 ? -15.91810 20.29959 8.63637 0.263 28.97334 C ? B ? 38 CD 1
   ATOM 5104 OE1 D GLN B 294 ? -16.88776 19.58117 8.39450 0.263 31.72009 O ? B ? 38 OE1 1
   ATOM 5105 NE2 D GLN B 294 ? -15.51530 20.56640 9.86901 0.263 31.94875 N ? B ? 38 NE2 1
   ATOM 5106 H D GLN B 294 ? -13.05499 19.49889 4.90577 0.263 28.68298 H ? B ? 38 H 1
   ATOM 5107 HA D GLN B 294 ? -14.19955 18.54111 7.16445 0.263 31.96803 H ? B ? 38 HA 1
   ATOM 5108 HB2 D GLN B 294 ? -14.89553 20.63878 5.50446 0.263 31.35267 H ? B ? 38 HB2 1
   ATOM 5109 HB3 D GLN B 294 ? -16.11200 19.81107 6.10489 0.263 31.35267 H ? B ? 38 HB3 1
   ATOM 5110 HG2 D GLN B 294 ? -14.21660 21.02315 7.80026 0.263 34.12192 H ? B ? 38 HG2 1
   ATOM 5111 HG3 D GLN B 294 ? -15.52031 21.80111 7.33064 0.263 34.12192 H ? B ? 38 HG3 1
   ATOM 5112 HE21 D GLN B 294 ? -14.83658 21.07849 9.99822 0.263 38.33850 H ? B ? 38 HE21 1
   ATOM 5113 HE22 D GLN B 294 ? -15.93237 20.22762 10.54048 0.263 38.33850 H ? B ? 38 HE22 1
   ATOM 5114 N . GLY B 295 ? -14.76299 17.48344 4.25622 1.000 26.07269 N ? B ? 39 N 1
   ATOM 5115 CA . GLY B 295 ? -15.43881 16.53904 3.42894 1.000 24.43411 C ? B ? 39 CA 1
   ATOM 5116 C . GLY B 295 ? -16.94490 16.70563 3.45521 1.000 23.01356 C ? B ? 39 C 1
   ATOM 5117 O . GLY B 295 ? -17.46239 17.82159 3.34832 1.000 24.75393 O ? B ? 39 O 1
   ATOM 5118 HA2 . GLY B 295 ? -15.13784 16.64379 2.51278 1.000 29.32093 H ? B ? 39 HA2 1
   ATOM 5119 HA3 . GLY B 295 ? -15.22746 15.64154 3.73012 1.000 29.32093 H ? B ? 39 HA3 1
   ATOM 5120 H A GLY B 295 ? -14.25670 18.03958 3.83913 0.125 31.28723 H ? B ? 39 H 1
   ATOM 5121 H B GLY B 295 ? -14.18448 17.97555 3.85280 0.396 31.28723 H ? B ? 39 H 1
   ATOM 5122 H C GLY B 295 ? -14.15337 17.94358 3.86096 0.216 31.28723 H ? B ? 39 H 1
   ATOM 5123 H D GLY B 295 ? -14.11852 17.88131 3.84884 0.263 31.28723 H ? B ? 39 H 1
   ATOM 5124 N . THR B 296 ? -17.66547 15.53683 3.52195 1.000 21.71986 N ? B ? 40 N 1
   ATOM 5125 CA . THR B 296 ? -19.10979 15.60381 3.59587 1.000 25.00308 C ? B ? 40 CA 1
   ATOM 5126 C . THR B 296 ? -19.62678 16.19831 4.89781 1.000 24.77027 C ? B ? 40 C 1
   ATOM 5127 O . THR B 296 ? -20.86441 16.35288 5.01367 1.000 25.13648 O ? B ? 40 O 1
   ATOM 5128 H . THR B 296 ? -17.33021 14.74487 3.52408 1.000 26.06383 H ? B ? 40 H 1
   ATOM 5129 HA . THR B 296 ? -19.43130 16.17051 2.87727 1.000 30.00369 H ? B ? 40 HA 1
   ATOM 5130 CB A THR B 296 ? -19.69535 14.21034 3.40663 0.199 24.59995 C ? B ? 40 CB 1
   ATOM 5131 OG1 A THR B 296 ? -19.26088 13.38283 4.48503 0.199 25.73609 O ? B ? 40 OG1 1
   ATOM 5132 CG2 A THR B 296 ? -19.24450 13.62681 2.07603 0.199 22.79832 C ? B ? 40 CG2 1
   ATOM 5133 HB A THR B 296 ? -20.66473 14.24431 3.39856 0.199 29.51994 H ? B ? 40 HB 1
   ATOM 5134 HG1 A THR B 296 ? -18.43470 13.47663 4.60433 0.199 30.88331 H ? B ? 40 HG1 1
   ATOM 5135 HG21 A THR B 296 ? -19.92916 13.03711 1.72335 0.199 27.35798 H ? B ? 40 HG21 1
   ATOM 5136 HG22 A THR B 296 ? -19.08420 14.33992 1.43831 0.199 27.35798 H ? B ? 40 HG22 1
   ATOM 5137 HG23 A THR B 296 ? -18.42515 13.12163 2.19590 0.199 27.35798 H ? B ? 40 HG23 1
   ATOM 5138 CB B THR B 296 ? -19.67446 14.20546 3.42091 0.482 24.62110 C ? B ? 40 CB 1
   ATOM 5139 OG1 B THR B 296 ? -19.21865 13.41818 4.51379 0.482 25.65197 O ? B ? 40 OG1 1
   ATOM 5140 CG2 B THR B 296 ? -19.22121 13.62621 2.09335 0.482 22.72358 C ? B ? 40 CG2 1
   ATOM 5141 HB B THR B 296 ? -20.64439 14.20563 3.40926 0.482 29.54531 H ? B ? 40 HB 1
   ATOM 5142 HG1 B THR B 296 ? -18.38999 13.51487 4.61164 0.482 30.78236 H ? B ? 40 HG1 1
   ATOM 5143 HG21 B THR B 296 ? -19.76727 12.85842 1.86265 0.482 27.26829 H ? B ? 40 HG21 1
   ATOM 5144 HG22 B THR B 296 ? -19.30493 14.29349 1.39434 0.482 27.26829 H ? B ? 40 HG22 1
   ATOM 5145 HG23 B THR B 296 ? -18.29419 13.34684 2.15247 0.482 27.26829 H ? B ? 40 HG23 1
   ATOM 5146 CB C THR B 296 ? -19.68640 14.20792 3.40932 0.319 24.60988 C ? B ? 40 CB 1
   ATOM 5147 OG1 C THR B 296 ? -19.22922 13.38915 4.48186 0.319 25.70518 O ? B ? 40 OG1 1
   ATOM 5148 CG2 C THR B 296 ? -19.24993 13.63807 2.06812 0.319 22.76275 C ? B ? 40 CG2 1
   ATOM 5149 HB C THR B 296 ? -20.65624 14.22554 3.41252 0.319 29.53186 H ? B ? 40 HB 1
   ATOM 5150 HG1 C THR B 296 ? -18.40736 13.51064 4.60591 0.319 30.84622 H ? B ? 40 HG1 1
   ATOM 5151 HG21 C THR B 296 ? -19.69773 12.79321 1.90507 0.319 27.31530 H ? B ? 40 HG21 1
   ATOM 5152 HG22 C THR B 296 ? -19.47544 14.25651 1.35568 0.319 27.31530 H ? B ? 40 HG22 1
   ATOM 5153 HG23 C THR B 296 ? -18.29105 13.49164 2.06610 0.319 27.31530 H ? B ? 40 HG23 1
   ATOM 5154 N . ASP B 297 ? -18.76305 16.56707 5.83606 1.000 25.17669 N ? B ? 41 N 1
   ATOM 5155 CA . ASP B 297 ? -19.20538 17.33262 6.98548 1.000 21.27257 C ? B ? 41 CA 1
   ATOM 5156 C . ASP B 297 ? -19.24992 18.84594 6.69733 1.000 24.57753 C ? B ? 41 C 1
   ATOM 5157 O . ASP B 297 ? -19.70536 19.62321 7.55969 1.000 27.39242 O ? B ? 41 O 1
   ATOM 5158 H . ASP B 297 ? -17.92236 16.38604 5.82715 1.000 30.21203 H ? B ? 41 H 1
   ATOM 5159 HA . ASP B 297 ? -20.09753 17.04179 7.23122 1.000 25.52708 H ? B ? 41 HA 1
   ATOM 5160 CB A ASP B 297 ? -18.27604 17.09065 8.17487 0.289 29.30505 C ? B ? 41 CB 1
   ATOM 5161 CG A ASP B 297 ? -18.17786 15.62469 8.56465 0.289 32.89232 C ? B ? 41 CG 1
   ATOM 5162 OD1 A ASP B 297 ? -19.13110 14.86507 8.28848 0.289 35.70666 O ? B ? 41 OD1 1
   ATOM 5163 OD2 A ASP B 297 ? -17.15589 15.24896 9.17721 0.289 30.71277 O ? B ? 41 OD2 1
   ATOM 5164 HB2 A ASP B 297 ? -17.38527 17.39934 7.94652 0.289 35.16606 H ? B ? 41 HB2 1
   ATOM 5165 HB3 A ASP B 297 ? -18.61100 17.58176 8.94137 0.289 35.16606 H ? B ? 41 HB3 1
   ATOM 5166 CB B ASP B 297 ? -18.28609 17.06490 8.17628 0.060 29.32667 C ? B ? 41 CB 1
   ATOM 5167 CG B ASP B 297 ? -18.36397 15.63110 8.66089 0.060 33.00725 C ? B ? 41 CG 1
   ATOM 5168 OD1 B ASP B 297 ? -19.47815 15.06119 8.66115 0.060 34.92773 O ? B ? 41 OD1 1
   ATOM 5169 OD2 B ASP B 297 ? -17.31375 15.07743 9.04079 0.060 31.04759 O ? B ? 41 OD2 1
   ATOM 5170 HB2 B ASP B 297 ? -17.36930 17.24472 7.91540 0.060 35.19201 H ? B ? 41 HB2 1
   ATOM 5171 HB3 B ASP B 297 ? -18.54189 17.64477 8.91059 0.060 35.19201 H ? B ? 41 HB3 1
   ATOM 5172 CB C ASP B 297 ? -18.28575 17.07150 8.17186 0.651 29.27229 C ? B ? 41 CB 1
   ATOM 5173 CG C ASP B 297 ? -18.33156 15.62116 8.64027 0.651 32.48713 C ? B ? 41 CG 1
   ATOM 5174 OD1 C ASP B 297 ? -19.47176 15.06883 8.74146 0.651 34.98750 O ? B ? 41 OD1 1
   ATOM 5175 OD2 C ASP B 297 ? -17.24644 15.08072 8.92655 0.651 30.97073 O ? B ? 41 OD2 1
   ATOM 5176 HB2 C ASP B 297 ? -17.37276 17.27612 7.91598 0.651 35.12674 H ? B ? 41 HB2 1
   ATOM 5177 HB3 C ASP B 297 ? -18.55691 17.63551 8.91298 0.651 35.12674 H ? B ? 41 HB3 1
   ATOM 5178 N A TYR B 298 ? -18.76549 19.26555 5.53000 0.359 24.76046 N ? B ? 42 N 1
   ATOM 5179 CA A TYR B 298 ? -18.78225 20.67073 5.15789 0.359 23.86131 C ? B ? 42 CA 1
   ATOM 5180 C A TYR B 298 ? -20.18677 21.24872 5.15881 0.359 25.86672 C ? B ? 42 C 1
   ATOM 5181 O A TYR B 298 ? -21.14943 20.60001 4.74928 0.359 24.17018 O ? B ? 42 O 1
   ATOM 5182 CB A TYR B 298 ? -18.12365 20.79582 3.79324 0.359 22.89296 C ? B ? 42 CB 1
   ATOM 5183 CG A TYR B 298 ? -18.13923 22.18878 3.18156 0.359 23.87429 C ? B ? 42 CG 1
   ATOM 5184 CD1 A TYR B 298 ? -17.58409 23.26886 3.84040 0.359 26.04040 C ? B ? 42 CD1 1
   ATOM 5185 CD2 A TYR B 298 ? -18.72616 22.39789 1.94598 0.359 23.13742 C ? B ? 42 CD2 1
   ATOM 5186 CE1 A TYR B 298 ? -17.59551 24.51145 3.27757 0.359 24.82889 C ? B ? 42 CE1 1
   ATOM 5187 CE2 A TYR B 298 ? -18.76817 23.62397 1.38109 0.359 25.25385 C ? B ? 42 CE2 1
   ATOM 5188 CZ A TYR B 298 ? -18.18877 24.69120 2.04212 0.359 25.37423 C ? B ? 42 CZ 1
   ATOM 5189 OH A TYR B 298 ? -18.19261 25.92167 1.45168 0.359 26.75836 O ? B ? 42 OH 1
   ATOM 5190 H A TYR B 298 ? -18.41995 18.75099 4.93382 0.359 29.71255 H ? B ? 42 H 1
   ATOM 5191 HA A TYR B 298 ? -18.28947 21.19909 5.80512 0.359 28.63357 H ? B ? 42 HA 1
   ATOM 5192 HB2 A TYR B 298 ? -17.19507 20.52827 3.87731 0.359 27.47156 H ? B ? 42 HB2 1
   ATOM 5193 HB3 A TYR B 298 ? -18.58459 20.20524 3.17709 0.359 27.47156 H ? B ? 42 HB3 1
   ATOM 5194 HD1 A TYR B 298 ? -17.19797 23.14732 4.67768 0.359 31.24848 H ? B ? 42 HD1 1
   ATOM 5195 HD2 A TYR B 298 ? -19.10072 21.67678 1.49364 0.359 27.76490 H ? B ? 42 HD2 1
   ATOM 5196 HE1 A TYR B 298 ? -17.20768 25.23105 3.72104 0.359 29.79466 H ? B ? 42 HE1 1
   ATOM 5197 HE2 A TYR B 298 ? -19.18177 23.74884 0.55754 0.359 30.30463 H ? B ? 42 HE2 1
   ATOM 5198 HH A TYR B 298 ? -18.62616 25.89401 0.73275 0.359 32.11003 H ? B ? 42 HH 1
   ATOM 5199 N B TYR B 298 ? -18.75378 19.26478 5.53452 0.195 24.81740 N ? B ? 42 N 1
   ATOM 5200 CA B TYR B 298 ? -18.74587 20.67274 5.16765 0.195 23.93696 C ? B ? 42 CA 1
   ATOM 5201 C B TYR B 298 ? -20.15455 21.24183 5.14399 0.195 25.83350 C ? B ? 42 C 1
   ATOM 5202 O B TYR B 298 ? -21.10749 20.57546 4.73808 0.195 24.19990 O ? B ? 42 O 1
   ATOM 5203 CB B TYR B 298 ? -18.05231 20.81520 3.81560 0.195 22.99677 C ? B ? 42 CB 1
   ATOM 5204 CG B TYR B 298 ? -18.24165 22.14743 3.11257 0.195 23.85509 C ? B ? 42 CG 1
   ATOM 5205 CD1 B TYR B 298 ? -17.79746 23.33549 3.67497 0.195 26.33626 C ? B ? 42 CD1 1
   ATOM 5206 CD2 B TYR B 298 ? -18.85846 22.19638 1.87436 0.195 23.62697 C ? B ? 42 CD2 1
   ATOM 5207 CE1 B TYR B 298 ? -17.96659 24.53153 3.01646 0.195 26.05992 C ? B ? 42 CE1 1
   ATOM 5208 CE2 B TYR B 298 ? -19.04278 23.36376 1.21609 0.195 24.69249 C ? B ? 42 CE2 1
   ATOM 5209 CZ B TYR B 298 ? -18.60239 24.54272 1.78365 0.195 25.17120 C ? B ? 42 CZ 1
   ATOM 5210 OH B TYR B 298 ? -18.79403 25.69820 1.08034 0.195 26.15707 O ? B ? 42 OH 1
   ATOM 5211 H B TYR B 298 ? -18.41366 18.74784 4.93728 0.195 29.78088 H ? B ? 42 H 1
   ATOM 5212 HA B TYR B 298 ? -18.25618 21.19562 5.82164 0.195 28.72435 H ? B ? 42 HA 1
   ATOM 5213 HB2 B TYR B 298 ? -17.09922 20.69354 3.94870 0.195 27.59613 H ? B ? 42 HB2 1
   ATOM 5214 HB3 B TYR B 298 ? -18.39521 20.12703 3.22421 0.195 27.59613 H ? B ? 42 HB3 1
   ATOM 5215 HD1 B TYR B 298 ? -17.38076 23.32318 4.50631 0.195 31.60351 H ? B ? 42 HD1 1
   ATOM 5216 HD2 B TYR B 298 ? -19.15409 21.40549 1.48450 0.195 28.35236 H ? B ? 42 HD2 1
   ATOM 5217 HE1 B TYR B 298 ? -17.65811 25.32367 3.39362 0.195 31.27190 H ? B ? 42 HE1 1
   ATOM 5218 HE2 B TYR B 298 ? -19.46338 23.37206 0.38668 0.195 29.63098 H ? B ? 42 HE2 1
   ATOM 5219 HH B TYR B 298 ? -18.50435 26.35315 1.51935 0.195 31.38848 H ? B ? 42 HH 1
   ATOM 5220 N C TYR B 298 ? -18.79337 19.25669 5.50882 0.446 24.73571 N ? B ? 42 N 1
   ATOM 5221 CA C TYR B 298 ? -18.85128 20.64964 5.08760 0.446 23.82563 C ? B ? 42 CA 1
   ATOM 5222 C C TYR B 298 ? -20.25468 21.23231 5.16271 0.446 25.85838 C ? B ? 42 C 1
   ATOM 5223 O C TYR B 298 ? -21.24470 20.59829 4.79666 0.446 24.19210 O ? B ? 42 O 1
   ATOM 5224 CB C TYR B 298 ? -18.27631 20.72482 3.67241 0.446 22.45310 C ? B ? 42 CB 1
   ATOM 5225 CG C TYR B 298 ? -18.15626 22.11559 3.05456 0.446 23.77660 C ? B ? 42 CG 1
   ATOM 5226 CD1 C TYR B 298 ? -17.27992 23.03338 3.56458 0.446 26.53338 C ? B ? 42 CD1 1
   ATOM 5227 CD2 C TYR B 298 ? -18.92568 22.47149 1.96321 0.446 23.10979 C ? B ? 42 CD2 1
   ATOM 5228 CE1 C TYR B 298 ? -17.17646 24.31100 3.00663 0.446 24.18176 C ? B ? 42 CE1 1
   ATOM 5229 CE2 C TYR B 298 ? -18.84588 23.71052 1.40043 0.446 25.29389 C ? B ? 42 CE2 1
   ATOM 5230 CZ C TYR B 298 ? -17.94795 24.63202 1.91671 0.446 25.63710 C ? B ? 42 CZ 1
   ATOM 5231 OH C TYR B 298 ? -17.82131 25.85720 1.32744 0.446 25.23167 O ? B ? 42 OH 1
   ATOM 5232 H C TYR B 298 ? -18.44054 18.73648 4.92188 0.446 29.68285 H ? B ? 42 H 1
   ATOM 5233 HA C TYR B 298 ? -18.32625 21.20467 5.68525 0.446 28.59076 H ? B ? 42 HA 1
   ATOM 5234 HB2 C TYR B 298 ? -17.38421 20.34436 3.68990 0.446 26.94372 H ? B ? 42 HB2 1
   ATOM 5235 HB3 C TYR B 298 ? -18.84804 20.20317 3.08767 0.446 26.94372 H ? B ? 42 HB3 1
   ATOM 5236 HD1 C TYR B 298 ? -16.74644 22.80481 4.29126 0.446 31.84006 H ? B ? 42 HD1 1
   ATOM 5237 HD2 C TYR B 298 ? -19.51435 21.84831 1.60263 0.446 27.73175 H ? B ? 42 HD2 1
   ATOM 5238 HE1 C TYR B 298 ? -16.59174 24.93658 3.36946 0.446 29.01811 H ? B ? 42 HE1 1
   ATOM 5239 HE2 C TYR B 298 ? -19.38749 23.93504 0.67853 0.446 30.35267 H ? B ? 42 HE2 1
   ATOM 5240 HH C TYR B 298 ? -18.31533 25.90241 0.64958 0.446 30.27800 H ? B ? 42 HH 1
   ATOM 5241 N A LYS B 299 ? -20.29022 22.50895 5.61124 0.359 25.07312 N ? B ? 43 N 1
   ATOM 5242 CA A LYS B 299 ? -21.60466 23.08738 5.87274 0.359 25.48289 C ? B ? 43 CA 1
   ATOM 5243 C A LYS B 299 ? -22.50300 23.08430 4.64360 0.359 25.27272 C ? B ? 43 C 1
   ATOM 5244 O A LYS B 299 ? -23.71719 22.96024 4.78025 0.359 27.08651 O ? B ? 43 O 1
   ATOM 5245 CB A LYS B 299 ? -21.44394 24.50959 6.39520 0.359 28.00923 C ? B ? 43 CB 1
   ATOM 5246 CG A LYS B 299 ? -20.89025 25.47457 5.35370 0.359 25.43711 C ? B ? 43 CG 1
   ATOM 5247 CD A LYS B 299 ? -20.90452 26.93150 5.87525 0.359 33.89560 C ? B ? 43 CD 1
   ATOM 5248 CE A LYS B 299 ? -20.26028 27.88776 4.86536 0.359 42.81489 C ? B ? 43 CE 1
   ATOM 5249 NZ A LYS B 299 ? -20.35160 29.29954 5.29323 0.359 38.12769 N ? B ? 43 NZ 1
   ATOM 5250 H A LYS B 299 ? -19.62716 23.03328 5.76948 0.359 30.08775 H ? B ? 43 H 1
   ATOM 5251 HA A LYS B 299 ? -22.04158 22.54927 6.55130 0.359 30.57946 H ? B ? 43 HA 1
   ATOM 5252 HB2 A LYS B 299 ? -22.31129 24.84021 6.67679 0.359 33.61107 H ? B ? 43 HB2 1
   ATOM 5253 HB3 A LYS B 299 ? -20.83220 24.50000 7.14791 0.359 33.61107 H ? B ? 43 HB3 1
   ATOM 5254 HG2 A LYS B 299 ? -19.97413 25.23315 5.14552 0.359 30.52453 H ? B ? 43 HG2 1
   ATOM 5255 HG3 A LYS B 299 ? -21.43506 25.43119 4.55233 0.359 30.52453 H ? B ? 43 HG3 1
   ATOM 5256 HD2 A LYS B 299 ? -21.82127 27.21275 6.02142 0.359 40.67472 H ? B ? 43 HD2 1
   ATOM 5257 HD3 A LYS B 299 ? -20.40569 26.98167 6.70565 0.359 40.67472 H ? B ? 43 HD3 1
   ATOM 5258 HE2 A LYS B 299 ? -19.32195 27.66223 4.76756 0.359 51.37786 H ? B ? 43 HE2 1
   ATOM 5259 HE3 A LYS B 299 ? -20.71299 27.80128 4.01185 0.359 51.37786 H ? B ? 43 HE3 1
   ATOM 5260 HZ1 A LYS B 299 ? -19.95313 29.82510 4.69564 0.359 45.75323 H ? B ? 43 HZ1 1
   ATOM 5261 HZ2 A LYS B 299 ? -21.20514 29.54081 5.36646 0.359 45.75323 H ? B ? 43 HZ2 1
   ATOM 5262 HZ3 A LYS B 299 ? -19.95296 29.40497 6.08194 0.359 45.75323 H ? B ? 43 HZ3 1
   ATOM 5263 N B LYS B 299 ? -20.27599 22.50141 5.58306 0.195 25.15409 N ? B ? 43 N 1
   ATOM 5264 CA B LYS B 299 ? -21.59431 23.05534 5.87094 0.195 25.54295 C ? B ? 43 CA 1
   ATOM 5265 C B LYS B 299 ? -22.50041 23.08831 4.64595 0.195 25.31416 C ? B ? 43 C 1
   ATOM 5266 O B LYS B 299 ? -23.71775 22.98921 4.78718 0.195 27.38035 O ? B ? 43 O 1
   ATOM 5267 CB B LYS B 299 ? -21.44299 24.45646 6.45860 0.195 28.01577 C ? B ? 43 CB 1
   ATOM 5268 CG B LYS B 299 ? -20.49411 25.36832 5.68155 0.195 27.06285 C ? B ? 43 CG 1
   ATOM 5269 CD B LYS B 299 ? -20.49975 26.78535 6.25219 0.195 32.60285 C ? B ? 43 CD 1
   ATOM 5270 CE B LYS B 299 ? -19.31721 27.60681 5.75012 0.195 34.85867 C ? B ? 43 CE 1
   ATOM 5271 NZ B LYS B 299 ? -19.21488 27.67273 4.26813 0.195 34.76514 N ? B ? 43 NZ 1
   ATOM 5272 H B LYS B 299 ? -19.62113 23.04215 5.71857 0.195 30.18491 H ? B ? 43 H 1
   ATOM 5273 HA B LYS B 299 ? -22.02696 22.48690 6.52714 0.195 30.65154 H ? B ? 43 HA 1
   ATOM 5274 HB2 B LYS B 299 ? -22.31441 24.88232 6.47112 0.195 33.61892 H ? B ? 43 HB2 1
   ATOM 5275 HB3 B LYS B 299 ? -21.09938 24.37734 7.36224 0.195 33.61892 H ? B ? 43 HB3 1
   ATOM 5276 HG2 B LYS B 299 ? -19.59121 25.01854 5.73929 0.195 32.47542 H ? B ? 43 HG2 1
   ATOM 5277 HG3 B LYS B 299 ? -20.77482 25.41061 4.75402 0.195 32.47542 H ? B ? 43 HG3 1
   ATOM 5278 HD2 B LYS B 299 ? -21.31644 27.23467 5.98386 0.195 39.12342 H ? B ? 43 HD2 1
   ATOM 5279 HD3 B LYS B 299 ? -20.44835 26.74041 7.21979 0.195 39.12342 H ? B ? 43 HD3 1
   ATOM 5280 HE2 B LYS B 299 ? -19.40559 28.51464 6.08017 0.195 41.83041 H ? B ? 43 HE2 1
   ATOM 5281 HE3 B LYS B 299 ? -18.49762 27.21043 6.08485 0.195 41.83041 H ? B ? 43 HE3 1
   ATOM 5282 HZ1 B LYS B 299 ? -18.50567 28.15639 4.03319 0.195 41.71816 H ? B ? 43 HZ1 1
   ATOM 5283 HZ2 B LYS B 299 ? -19.12963 26.85301 3.93213 0.195 41.71816 H ? B ? 43 HZ2 1
   ATOM 5284 HZ3 B LYS B 299 ? -19.94650 28.04927 3.92894 0.195 41.71816 H ? B ? 43 HZ3 1
   ATOM 5285 N C LYS B 299 ? -20.32168 22.49439 5.61135 0.446 25.05838 N ? B ? 43 N 1
   ATOM 5286 CA C LYS B 299 ? -21.61102 23.11365 5.88122 0.446 25.45582 C ? B ? 43 CA 1
   ATOM 5287 C C LYS B 299 ? -22.48494 23.25773 4.64808 0.446 25.16842 C ? B ? 43 C 1
   ATOM 5288 O C LYS B 299 ? -23.67788 23.43827 4.80009 0.446 26.77592 O ? B ? 43 O 1
   ATOM 5289 CB C LYS B 299 ? -21.37432 24.47779 6.51356 0.446 28.04579 C ? B ? 43 CB 1
   ATOM 5290 CG C LYS B 299 ? -20.54347 25.41429 5.62304 0.446 26.82535 C ? B ? 43 CG 1
   ATOM 5291 CD C LYS B 299 ? -20.11713 26.69504 6.38085 0.446 32.18990 C ? B ? 43 CD 1
   ATOM 5292 CE C LYS B 299 ? -19.28586 27.62514 5.49087 0.446 34.30728 C ? B ? 43 CE 1
   ATOM 5293 NZ C LYS B 299 ? -18.50501 28.64582 6.27726 0.446 40.95626 N ? B ? 43 NZ 1
   ATOM 5294 H C LYS B 299 ? -19.64242 22.99959 5.76297 0.446 30.07005 H ? B ? 43 H 1
   ATOM 5295 HA C LYS B 299 ? -22.10189 22.55176 6.50108 0.446 30.54698 H ? B ? 43 HA 1
   ATOM 5296 HB2 C LYS B 299 ? -22.23113 24.90203 6.67728 0.446 33.65495 H ? B ? 43 HB2 1
   ATOM 5297 HB3 C LYS B 299 ? -20.89780 24.35883 7.35003 0.446 33.65495 H ? B ? 43 HB3 1
   ATOM 5298 HG2 C LYS B 299 ? -19.74185 24.95220 5.33189 0.446 32.19042 H ? B ? 43 HG2 1
   ATOM 5299 HG3 C LYS B 299 ? -21.07230 25.67796 4.85382 0.446 32.19042 H ? B ? 43 HG3 1
   ATOM 5300 HD2 C LYS B 299 ? -20.90858 27.17616 6.66898 0.446 38.62788 H ? B ? 43 HD2 1
   ATOM 5301 HD3 C LYS B 299 ? -19.57994 26.44915 7.15018 0.446 38.62788 H ? B ? 43 HD3 1
   ATOM 5302 HE2 C LYS B 299 ? -18.65465 27.09348 4.98115 0.446 41.16874 H ? B ? 43 HE2 1
   ATOM 5303 HE3 C LYS B 299 ? -19.88000 28.10125 4.88985 0.446 41.16874 H ? B ? 43 HE3 1
   ATOM 5304 HZ1 C LYS B 299 ? -18.10558 29.21643 5.72322 0.446 49.14751 H ? B ? 43 HZ1 1
   ATOM 5305 HZ2 C LYS B 299 ? -19.05106 29.09906 6.81437 0.446 49.14751 H ? B ? 43 HZ2 1
   ATOM 5306 HZ3 C LYS B 299 ? -17.88509 28.24061 6.77082 0.446 49.14751 H ? B ? 43 HZ3 1
   ATOM 5307 N . HIS B 300 ? -21.94308 23.20543 3.44506 1.000 24.53268 N ? B ? 44 N 1
   ATOM 5308 CA . HIS B 300 ? -22.73484 23.28084 2.22616 1.000 25.03944 C ? B ? 44 CA 1
   ATOM 5309 C . HIS B 300 ? -22.52712 22.02247 1.40460 1.000 26.68259 C ? B ? 44 C 1
   ATOM 5310 O . HIS B 300 ? -22.71776 22.03219 0.22884 1.000 23.06676 O ? B ? 44 O 1
   ATOM 5311 HA . HIS B 300 ? -23.67126 23.36579 2.46448 1.000 30.04733 H ? B ? 44 HA 1
   ATOM 5312 CB A HIS B 300 ? -22.40496 24.53995 1.42712 0.196 27.68027 C ? B ? 44 CB 1
   ATOM 5313 CG A HIS B 300 ? -23.00915 25.77823 2.01405 0.196 30.90616 C ? B ? 44 CG 1
   ATOM 5314 ND1 A HIS B 300 ? -22.92839 27.01737 1.41617 0.196 34.96172 N ? B ? 44 ND1 1
   ATOM 5315 CD2 A HIS B 300 ? -23.71334 25.95916 3.15621 0.196 31.07201 C ? B ? 44 CD2 1
   ATOM 5316 CE1 A HIS B 300 ? -23.55241 27.90939 2.16712 0.196 36.66744 C ? B ? 44 CE1 1
   ATOM 5317 NE2 A HIS B 300 ? -24.02841 27.29415 3.23412 0.196 34.84180 N ? B ? 44 NE2 1
   ATOM 5318 H A HIS B 300 ? -21.09439 23.24645 3.31227 0.359 29.43921 H ? B ? 44 H 1
   ATOM 5319 HB2 A HIS B 300 ? -21.44227 24.65701 1.40670 0.196 33.21632 H ? B ? 44 HB2 1
   ATOM 5320 HB3 A HIS B 300 ? -22.74609 24.43889 0.52472 0.196 33.21632 H ? B ? 44 HB3 1
   ATOM 5321 HD2 A HIS B 300 ? -23.94138 25.30187 3.77336 0.196 37.28642 H ? B ? 44 HD2 1
   ATOM 5322 HE1 A HIS B 300 ? -23.64088 28.81530 1.97629 0.196 44.00093 H ? B ? 44 HE1 1
   ATOM 5323 HE2 A HIS B 300 ? -24.46474 27.66830 3.87384 0.196 41.81017 H ? B ? 44 HE2 1
   ATOM 5324 CB B HIS B 300 ? -22.38273 24.51609 1.39566 0.522 27.60838 C ? B ? 44 CB 1
   ATOM 5325 CG B HIS B 300 ? -22.52081 25.80254 2.14704 0.522 30.49144 C ? B ? 44 CG 1
   ATOM 5326 ND1 B HIS B 300 ? -23.58643 26.05574 2.99218 0.522 31.31905 N ? B ? 44 ND1 1
   ATOM 5327 CD2 B HIS B 300 ? -21.74803 26.91311 2.16790 0.522 30.37778 C ? B ? 44 CD2 1
   ATOM 5328 CE1 B HIS B 300 ? -23.44254 27.25957 3.52521 0.522 30.86403 C ? B ? 44 CE1 1
   ATOM 5329 NE2 B HIS B 300 ? -22.34879 27.80608 3.02639 0.522 29.91003 N ? B ? 44 NE2 1
   ATOM 5330 H B HIS B 300 ? -21.09450 23.24370 3.31075 0.195 29.43921 H ? B ? 44 H 1
   ATOM 5331 HB2 B HIS B 300 ? -21.46161 24.44215 1.10074 0.522 33.13005 H ? B ? 44 HB2 1
   ATOM 5332 HB3 B HIS B 300 ? -22.97463 24.55574 0.62821 0.522 33.13005 H ? B ? 44 HB3 1
   ATOM 5333 HD2 B HIS B 300 ? -20.96022 27.04769 1.69234 0.522 36.45334 H ? B ? 44 HD2 1
   ATOM 5334 HE1 B HIS B 300 ? -24.01396 27.65272 4.14474 0.522 37.03683 H ? B ? 44 HE1 1
   ATOM 5335 HE2 B HIS B 300 ? -22.05796 28.59458 3.20883 0.522 35.89204 H ? B ? 44 HE2 1
   ATOM 5336 CB C HIS B 300 ? -22.37344 24.49946 1.36174 0.282 27.65395 C ? B ? 44 CB 1
   ATOM 5337 CG C HIS B 300 ? -22.11508 25.76604 2.11909 0.282 29.31628 C ? B ? 44 CG 1
   ATOM 5338 ND1 C HIS B 300 ? -22.98889 26.26089 3.06129 0.282 32.25084 N ? B ? 44 ND1 1
   ATOM 5339 CD2 C HIS B 300 ? -21.11349 26.67305 2.01967 0.282 29.49103 C ? B ? 44 CD2 1
   ATOM 5340 CE1 C HIS B 300 ? -22.52092 27.40090 3.53672 0.282 30.08390 C ? B ? 44 CE1 1
   ATOM 5341 NE2 C HIS B 300 ? -21.37641 27.66529 2.92961 0.282 31.61702 N ? B ? 44 NE2 1
   ATOM 5342 H C HIS B 300 ? -21.09877 23.12451 3.30296 0.446 29.43921 H ? B ? 44 H 1
   ATOM 5343 HB2 C HIS B 300 ? -21.56885 24.29195 0.86126 0.282 33.18474 H ? B ? 44 HB2 1
   ATOM 5344 HB3 C HIS B 300 ? -23.10825 24.67115 0.75225 0.282 33.18474 H ? B ? 44 HB3 1
   ATOM 5345 HD2 C HIS B 300 ? -20.38499 26.63086 1.44313 0.282 35.38924 H ? B ? 44 HD2 1
   ATOM 5346 HE1 C HIS B 300 ? -22.92685 27.92741 4.18704 0.282 36.10068 H ? B ? 44 HE1 1
   ATOM 5347 HE2 C HIS B 300 ? -20.87730 28.34911 3.08085 0.282 37.94042 H ? B ? 44 HE2 1
   ATOM 5348 N . TRP B 301 ? -22.12327 20.91033 1.99962 1.000 22.27748 N ? B ? 45 N 1
   ATOM 5349 CA . TRP B 301 ? -21.94393 19.71645 1.17172 1.000 23.87819 C ? B ? 45 CA 1
   ATOM 5350 C . TRP B 301 ? -23.19998 19.28338 0.43619 1.000 25.14513 C ? B ? 45 C 1
   ATOM 5351 O . TRP B 301 ? -23.09061 18.90182 -0.74266 1.000 23.41908 O ? B ? 45 O 1
   ATOM 5352 H . TRP B 301 ? -21.95327 20.81882 2.83767 1.000 26.73298 H ? B ? 45 H 1
   ATOM 5353 HA . TRP B 301 ? -21.28568 19.93690 0.49422 1.000 28.65383 H ? B ? 45 HA 1
   ATOM 5354 CB A TRP B 301 ? -21.39521 18.56130 2.01299 0.314 24.70919 C ? B ? 45 CB 1
   ATOM 5355 CG A TRP B 301 ? -21.20844 17.33513 1.15890 0.314 24.08870 C ? B ? 45 CG 1
   ATOM 5356 CD1 A TRP B 301 ? -22.01062 16.24810 1.11032 0.314 24.14014 C ? B ? 45 CD1 1
   ATOM 5357 CD2 A TRP B 301 ? -20.17810 17.11648 0.18813 0.314 22.19244 C ? B ? 45 CD2 1
   ATOM 5358 NE1 A TRP B 301 ? -21.54740 15.33776 0.18766 0.314 25.14886 N ? B ? 45 NE1 1
   ATOM 5359 CE2 A TRP B 301 ? -20.42753 15.85353 -0.40670 0.314 21.06782 C ? B ? 45 CE2 1
   ATOM 5360 CE3 A TRP B 301 ? -19.08110 17.86801 -0.24634 0.314 22.40518 C ? B ? 45 CE3 1
   ATOM 5361 CZ2 A TRP B 301 ? -19.61581 15.32592 -1.39507 0.314 22.46114 C ? B ? 45 CZ2 1
   ATOM 5362 CZ3 A TRP B 301 ? -18.26775 17.34655 -1.22792 0.314 22.45555 C ? B ? 45 CZ3 1
   ATOM 5363 CH2 A TRP B 301 ? -18.53529 16.08314 -1.78793 0.314 22.08796 C ? B ? 45 CH2 1
   ATOM 5364 HB2 A TRP B 301 ? -20.53668 18.81179 2.38858 0.314 29.65103 H ? B ? 45 HB2 1
   ATOM 5365 HB3 A TRP B 301 ? -22.02022 18.35178 2.72458 0.314 29.65103 H ? B ? 45 HB3 1
   ATOM 5366 HD1 A TRP B 301 ? -22.77277 16.13111 1.63025 0.314 28.96817 H ? B ? 45 HD1 1
   ATOM 5367 HE1 A TRP B 301 ? -21.90187 14.57372 0.01393 0.314 30.17863 H ? B ? 45 HE1 1
   ATOM 5368 HE3 A TRP B 301 ? -18.90433 18.70402 0.12073 0.314 26.88621 H ? B ? 45 HE3 1
   ATOM 5369 HZ2 A TRP B 301 ? -19.79226 14.49657 -1.77708 0.314 26.95337 H ? B ? 45 HZ2 1
   ATOM 5370 HZ3 A TRP B 301 ? -17.53359 17.83463 -1.52403 0.314 26.94666 H ? B ? 45 HZ3 1
   ATOM 5371 HH2 A TRP B 301 ? -17.96514 15.75004 -2.44282 0.314 26.50555 H ? B ? 45 HH2 1
   ATOM 5372 CB B TRP B 301 ? -21.39029 18.57174 2.02677 0.686 24.74696 C ? B ? 45 CB 1
   ATOM 5373 CG B TRP B 301 ? -21.33391 17.30786 1.19890 0.686 24.10001 C ? B ? 45 CG 1
   ATOM 5374 CD1 B TRP B 301 ? -22.12710 16.24855 1.28964 0.686 25.04786 C ? B ? 45 CD1 1
   ATOM 5375 CD2 B TRP B 301 ? -20.45112 17.05761 0.10706 0.686 23.24978 C ? B ? 45 CD2 1
   ATOM 5376 NE1 B TRP B 301 ? -21.82426 15.29950 0.32780 0.686 24.92309 N ? B ? 45 NE1 1
   ATOM 5377 CE2 B TRP B 301 ? -20.78811 15.78470 -0.42358 0.686 21.22105 C ? B ? 45 CE2 1
   ATOM 5378 CE3 B TRP B 301 ? -19.43862 17.79797 -0.49710 0.686 22.07840 C ? B ? 45 CE3 1
   ATOM 5379 CZ2 B TRP B 301 ? -20.16232 15.24792 -1.51160 0.686 21.03001 C ? B ? 45 CZ2 1
   ATOM 5380 CZ3 B TRP B 301 ? -18.77304 17.24099 -1.60488 0.686 23.33326 C ? B ? 45 CZ3 1
   ATOM 5381 CH2 B TRP B 301 ? -19.14760 15.98351 -2.10242 0.686 21.31403 C ? B ? 45 CH2 1
   ATOM 5382 HB2 B TRP B 301 ? -20.49454 18.79023 2.32810 0.686 29.69636 H ? B ? 45 HB2 1
   ATOM 5383 HB3 B TRP B 301 ? -21.96976 18.42182 2.79008 0.686 29.69636 H ? B ? 45 HB3 1
   ATOM 5384 HD1 B TRP B 301 ? -22.80320 16.15480 1.92130 0.686 30.05743 H ? B ? 45 HD1 1
   ATOM 5385 HE1 B TRP B 301 ? -22.21659 14.54160 0.22163 0.686 29.90771 H ? B ? 45 HE1 1
   ATOM 5386 HE3 B TRP B 301 ? -19.20781 18.63989 -0.17649 0.686 26.49408 H ? B ? 45 HE3 1
   ATOM 5387 HZ2 B TRP B 301 ? -20.40903 14.41567 -1.84537 0.686 25.23601 H ? B ? 45 HZ2 1
   ATOM 5388 HZ3 B TRP B 301 ? -18.07970 17.70984 -2.01029 0.686 27.99991 H ? B ? 45 HZ3 1
   ATOM 5389 HH2 B TRP B 301 ? -18.70582 15.63682 -2.84373 0.686 25.57684 H ? B ? 45 HH2 1
   ATOM 5390 N . PRO B 302 ? -24.38799 19.29725 1.02397 1.000 24.62431 N ? B ? 46 N 1
   ATOM 5391 CA . PRO B 302 ? -25.55358 18.83726 0.24592 1.000 24.58168 C ? B ? 46 CA 1
   ATOM 5392 C . PRO B 302 ? -25.77972 19.65332 -1.00807 1.000 24.62121 C ? B ? 46 C 1
   ATOM 5393 O . PRO B 302 ? -26.26576 19.15416 -2.02099 1.000 23.51222 O ? B ? 46 O 1
   ATOM 5394 HA . PRO B 302 ? -25.45061 17.89966 0.01965 1.000 29.49801 H ? B ? 46 HA 1
   ATOM 5395 CB A PRO B 302 ? -26.72537 18.99673 1.22585 0.745 29.58061 C ? B ? 46 CB 1
   ATOM 5396 CG A PRO B 302 ? -26.07540 18.86374 2.56909 0.745 29.47340 C ? B ? 46 CG 1
   ATOM 5397 CD A PRO B 302 ? -24.70354 19.50573 2.44480 0.745 28.48218 C ? B ? 46 CD 1
   ATOM 5398 HB2 A PRO B 302 ? -27.13801 19.86795 1.11816 0.745 35.49673 H ? B ? 46 HB2 1
   ATOM 5399 HB3 A PRO B 302 ? -27.38262 18.29817 1.08111 0.745 35.49673 H ? B ? 46 HB3 1
   ATOM 5400 HG2 A PRO B 302 ? -26.60906 19.32391 3.23569 0.745 35.36808 H ? B ? 46 HG2 1
   ATOM 5401 HG3 A PRO B 302 ? -25.99395 17.92504 2.79955 0.745 35.36808 H ? B ? 46 HG3 1
   ATOM 5402 HD2 A PRO B 302 ? -24.73983 20.45104 2.65923 0.745 34.17862 H ? B ? 46 HD2 1
   ATOM 5403 HD3 A PRO B 302 ? -24.05703 19.06081 3.01486 0.745 34.17862 H ? B ? 46 HD3 1
   ATOM 5404 CB B PRO B 302 ? -26.72139 18.97558 1.23349 0.255 29.49851 C ? B ? 46 CB 1
   ATOM 5405 CG B PRO B 302 ? -26.07733 18.85150 2.57869 0.255 29.37360 C ? B ? 46 CG 1
   ATOM 5406 CD B PRO B 302 ? -24.71455 19.51175 2.44446 0.255 28.37729 C ? B ? 46 CD 1
   ATOM 5407 HB2 B PRO B 302 ? -27.14765 19.84042 1.12744 0.255 35.39821 H ? B ? 46 HB2 1
   ATOM 5408 HB3 B PRO B 302 ? -27.36764 18.26707 1.08766 0.255 35.39821 H ? B ? 46 HB3 1
   ATOM 5409 HG2 B PRO B 302 ? -26.61662 19.30744 3.24366 0.255 35.24832 H ? B ? 46 HG2 1
   ATOM 5410 HG3 B PRO B 302 ? -25.98434 17.91470 2.81248 0.255 35.24832 H ? B ? 46 HG3 1
   ATOM 5411 HD2 B PRO B 302 ? -24.76546 20.45835 2.65003 0.255 34.05274 H ? B ? 46 HD2 1
   ATOM 5412 HD3 B PRO B 302 ? -24.06224 19.08198 3.01953 0.255 34.05274 H ? B ? 46 HD3 1
   ATOM 5413 N . GLN B 303 ? -25.48849 20.94819 -0.97162 1.000 24.37276 N ? B ? 47 N 1
   ATOM 5414 CA . GLN B 303 ? -25.62205 21.74068 -2.16295 1.000 21.10195 C ? B ? 47 CA 1
   ATOM 5415 C . GLN B 303 ? -24.58224 21.39465 -3.23910 1.000 22.50838 C ? B ? 47 C 1
   ATOM 5416 O . GLN B 303 ? -24.78269 21.70517 -4.40788 1.000 25.15027 O ? B ? 47 O 1
   ATOM 5417 H . GLN B 303 ? -25.21683 21.37639 -0.27704 1.000 29.24731 H ? B ? 47 H 1
   ATOM 5418 HA . GLN B 303 ? -26.49466 21.57475 -2.55272 1.000 25.32234 H ? B ? 47 HA 1
   ATOM 5419 CB A GLN B 303 ? -25.50431 23.23618 -1.78799 0.464 25.35753 C ? B ? 47 CB 1
   ATOM 5420 CG A GLN B 303 ? -26.72410 23.72885 -0.98365 0.464 30.17974 C ? B ? 47 CG 1
   ATOM 5421 CD A GLN B 303 ? -26.81558 23.09079 0.39090 0.464 31.75000 C ? B ? 47 CD 1
   ATOM 5422 OE1 A GLN B 303 ? -25.83940 23.11395 1.17417 0.464 27.83802 O ? B ? 47 OE1 1
   ATOM 5423 NE2 A GLN B 303 ? -27.99260 22.51730 0.70624 0.464 29.28350 N ? B ? 47 NE2 1
   ATOM 5424 HB2 A GLN B 303 ? -24.71055 23.36702 -1.24603 0.464 30.42903 H ? B ? 47 HB2 1
   ATOM 5425 HB3 A GLN B 303 ? -25.44268 23.76400 -2.59947 0.464 30.42903 H ? B ? 47 HB3 1
   ATOM 5426 HG2 A GLN B 303 ? -26.65789 24.68929 -0.86503 0.464 36.21569 H ? B ? 47 HG2 1
   ATOM 5427 HG3 A GLN B 303 ? -27.53376 23.50977 -1.47084 0.464 36.21569 H ? B ? 47 HG3 1
   ATOM 5428 HE21 A GLN B 303 ? -28.64055 22.52646 0.14083 0.464 35.14020 H ? B ? 47 HE21 1
   ATOM 5429 HE22 A GLN B 303 ? -28.09628 22.14193 1.47301 0.464 35.14020 H ? B ? 47 HE22 1
   ATOM 5430 CB B GLN B 303 ? -25.51934 23.22227 -1.79427 0.201 25.43389 C ? B ? 47 CB 1
   ATOM 5431 CG B GLN B 303 ? -26.81302 23.82115 -1.22584 0.201 29.97497 C ? B ? 47 CG 1
   ATOM 5432 CD B GLN B 303 ? -27.01822 23.50807 0.24614 0.201 31.27925 C ? B ? 47 CD 1
   ATOM 5433 OE1 B GLN B 303 ? -26.13331 22.94105 0.91008 0.201 29.12635 O ? B ? 47 OE1 1
   ATOM 5434 NE2 B GLN B 303 ? -28.18121 23.88662 0.77203 0.201 31.23595 N ? B ? 47 NE2 1
   ATOM 5435 HB2 B GLN B 303 ? -24.82691 23.32738 -1.12316 0.201 30.52067 H ? B ? 47 HB2 1
   ATOM 5436 HB3 B GLN B 303 ? -25.28802 23.72464 -2.59114 0.201 30.52067 H ? B ? 47 HB3 1
   ATOM 5437 HG2 B GLN B 303 ? -26.78329 24.78566 -1.32452 0.201 35.96996 H ? B ? 47 HG2 1
   ATOM 5438 HG3 B GLN B 303 ? -27.56859 23.46067 -1.71581 0.201 35.96996 H ? B ? 47 HG3 1
   ATOM 5439 HE21 B GLN B 303 ? -28.76545 24.28447 0.28217 0.201 37.48314 H ? B ? 47 HE21 1
   ATOM 5440 HE22 B GLN B 303 ? -28.34822 23.73329 1.60161 0.201 37.48314 H ? B ? 47 HE22 1
   ATOM 5441 CB C GLN B 303 ? -25.49935 23.22447 -1.77341 0.335 25.39049 C ? B ? 47 CB 1
   ATOM 5442 CG C GLN B 303 ? -26.46943 23.62592 -0.64561 0.335 30.26454 C ? B ? 47 CG 1
   ATOM 5443 CD C GLN B 303 ? -26.08063 24.93815 0.02245 0.335 34.01166 C ? B ? 47 CD 1
   ATOM 5444 OE1 C GLN B 303 ? -25.24865 25.66711 -0.48912 0.335 34.07405 O ? B ? 47 OE1 1
   ATOM 5445 NE2 C GLN B 303 ? -26.66641 25.22531 1.17741 0.335 33.95322 N ? B ? 47 NE2 1
   ATOM 5446 HB2 C GLN B 303 ? -24.59511 23.39695 -1.46762 0.335 30.46858 H ? B ? 47 HB2 1
   ATOM 5447 HB3 C GLN B 303 ? -25.69732 23.77205 -2.54921 0.335 30.46858 H ? B ? 47 HB3 1
   ATOM 5448 HG2 C GLN B 303 ? -27.35992 23.72961 -1.01597 0.335 36.31744 H ? B ? 47 HG2 1
   ATOM 5449 HG3 C GLN B 303 ? -26.47085 22.93238 0.03254 0.335 36.31744 H ? B ? 47 HG3 1
   ATOM 5450 HE21 C GLN B 303 ? -27.23830 24.68000 1.51679 0.335 40.74386 H ? B ? 47 HE21 1
   ATOM 5451 HE22 C GLN B 303 ? -26.47430 25.95679 1.58683 0.335 40.74386 H ? B ? 47 HE22 1
   ATOM 5452 N B ILE B 304 ? -23.43012 20.87292 -2.87062 0.358 21.54528 N ? B ? 48 N 1
   ATOM 5453 CA B ILE B 304 ? -22.48135 20.48891 -3.90705 0.358 20.67216 C ? B ? 48 CA 1
   ATOM 5454 C B ILE B 304 ? -22.86862 19.12269 -4.47779 0.358 21.08312 C ? B ? 48 C 1
   ATOM 5455 O B ILE B 304 ? -22.95981 18.93054 -5.70073 0.358 21.08329 O ? B ? 48 O 1
   ATOM 5456 CB B ILE B 304 ? -21.03894 20.47615 -3.35287 0.358 21.07300 C ? B ? 48 CB 1
   ATOM 5457 CG1 B ILE B 304 ? -20.66055 21.82792 -2.81790 0.358 23.06004 C ? B ? 48 CG1 1
   ATOM 5458 CG2 B ILE B 304 ? -20.06914 19.95457 -4.41222 0.358 21.33533 C ? B ? 48 CG2 1
   ATOM 5459 CD1 B ILE B 304 ? -19.43554 21.86233 -2.03685 0.358 23.77379 C ? B ? 48 CD1 1
   ATOM 5460 H B ILE B 304 ? -23.17802 20.73392 -2.06023 0.358 25.85434 H ? B ? 48 H 1
   ATOM 5461 HA B ILE B 304 ? -22.51324 21.14772 -4.61829 0.358 24.80660 H ? B ? 48 HA 1
   ATOM 5462 HB B ILE B 304 ? -20.99159 19.86455 -2.60147 0.358 25.28760 H ? B ? 48 HB 1
   ATOM 5463 HG12 B ILE B 304 ? -20.54373 22.43242 -3.56746 0.358 27.67204 H ? B ? 48 HG12 1
   ATOM 5464 HG13 B ILE B 304 ? -21.37801 22.14307 -2.24622 0.358 27.67204 H ? B ? 48 HG13 1
   ATOM 5465 HG21 B ILE B 304 ? -19.16042 20.07410 -4.09467 0.358 25.60239 H ? B ? 48 HG21 1
   ATOM 5466 HG22 B ILE B 304 ? -20.24496 19.01296 -4.56507 0.358 25.60239 H ? B ? 48 HG22 1
   ATOM 5467 HG23 B ILE B 304 ? -20.20074 20.45325 -5.23374 0.358 25.60239 H ? B ? 48 HG23 1
   ATOM 5468 HD11 B ILE B 304 ? -19.37972 22.71312 -1.57431 0.358 28.52854 H ? B ? 48 HD11 1
   ATOM 5469 HD12 B ILE B 304 ? -19.45066 21.13647 -1.39358 0.358 28.52854 H ? B ? 48 HD12 1
   ATOM 5470 HD13 B ILE B 304 ? -18.67762 21.75984 -2.63347 0.358 28.52854 H ? B ? 48 HD13 1
   ATOM 5471 N C ILE B 304 ? -23.44749 20.82209 -2.86539 0.251 21.55769 N ? B ? 48 N 1
   ATOM 5472 CA C ILE B 304 ? -22.53596 20.30853 -3.88090 0.251 21.00015 C ? B ? 48 CA 1
   ATOM 5473 C C ILE B 304 ? -22.99107 18.91996 -4.33108 0.251 20.54785 C ? B ? 48 C 1
   ATOM 5474 O C ILE B 304 ? -22.95905 18.59251 -5.52510 0.251 20.46742 O ? B ? 48 O 1
   ATOM 5475 CB C ILE B 304 ? -21.08743 20.27627 -3.34476 0.251 21.55113 C ? B ? 48 CB 1
   ATOM 5476 CG1 C ILE B 304 ? -20.62591 21.67715 -3.02431 0.251 22.16601 C ? B ? 48 CG1 1
   ATOM 5477 CG2 C ILE B 304 ? -20.15298 19.57837 -4.33359 0.251 20.58074 C ? B ? 48 CG2 1
   ATOM 5478 CD1 C ILE B 304 ? -19.31274 21.76571 -2.33861 0.251 23.69390 C ? B ? 48 CD1 1
   ATOM 5479 H C ILE B 304 ? -23.18624 20.71991 -2.05243 0.251 25.86922 H ? B ? 48 H 1
   ATOM 5480 HA C ILE B 304 ? -22.55267 20.90678 -4.64426 0.251 25.20018 H ? B ? 48 HA 1
   ATOM 5481 HB C ILE B 304 ? -21.06882 19.75951 -2.52408 0.251 25.86136 H ? B ? 48 HB 1
   ATOM 5482 HG12 C ILE B 304 ? -20.55408 22.17382 -3.85440 0.251 26.59921 H ? B ? 48 HG12 1
   ATOM 5483 HG13 C ILE B 304 ? -21.28434 22.09208 -2.44534 0.251 26.59921 H ? B ? 48 HG13 1
   ATOM 5484 HG21 C ILE B 304 ? -19.23800 19.67736 -4.02714 0.251 24.69688 H ? B ? 48 HG21 1
   ATOM 5485 HG22 C ILE B 304 ? -20.38668 18.63804 -4.37910 0.251 24.69688 H ? B ? 48 HG22 1
   ATOM 5486 HG23 C ILE B 304 ? -20.25529 19.98730 -5.20721 0.251 24.69688 H ? B ? 48 HG23 1
   ATOM 5487 HD11 C ILE B 304 ? -19.21198 22.65428 -1.96286 0.251 28.43268 H ? B ? 48 HD11 1
   ATOM 5488 HD12 C ILE B 304 ? -19.28011 21.10207 -1.63191 0.251 28.43268 H ? B ? 48 HD12 1
   ATOM 5489 HD13 C ILE B 304 ? -18.60784 21.59731 -2.98332 0.251 28.43268 H ? B ? 48 HD13 1
   ATOM 5490 N D ILE B 304 ? -23.44480 20.84505 -2.85588 0.391 21.53212 N ? B ? 48 N 1
   ATOM 5491 CA D ILE B 304 ? -22.51201 20.31369 -3.84051 0.391 20.99434 C ? B ? 48 CA 1
   ATOM 5492 C D ILE B 304 ? -22.99623 18.95008 -4.33164 0.391 20.50751 C ? B ? 48 C 1
   ATOM 5493 O D ILE B 304 ? -23.04143 18.67663 -5.53905 0.391 20.27793 O ? B ? 48 O 1
   ATOM 5494 CB D ILE B 304 ? -21.09831 20.20010 -3.22723 0.391 21.70473 C ? B ? 48 CB 1
   ATOM 5495 CG1 D ILE B 304 ? -20.52532 21.56425 -2.97236 0.391 21.99336 C ? B ? 48 CG1 1
   ATOM 5496 CG2 D ILE B 304 ? -20.17116 19.37325 -4.09651 0.391 20.82185 C ? B ? 48 CG2 1
   ATOM 5497 CD1 D ILE B 304 ? -19.47909 21.59880 -1.93206 0.391 23.90688 C ? B ? 48 CD1 1
   ATOM 5498 H D ILE B 304 ? -23.18741 20.76601 -2.03912 0.391 25.83854 H ? B ? 48 H 1
   ATOM 5499 HA D ILE B 304 ? -22.47112 20.92404 -4.59330 0.391 25.19321 H ? B ? 48 HA 1
   ATOM 5500 HB D ILE B 304 ? -21.18438 19.73788 -2.37880 0.391 26.04568 H ? B ? 48 HB 1
   ATOM 5501 HG12 D ILE B 304 ? -20.13204 21.89380 -3.79554 0.391 26.39203 H ? B ? 48 HG12 1
   ATOM 5502 HG13 D ILE B 304 ? -21.24183 22.15303 -2.68803 0.391 26.39203 H ? B ? 48 HG13 1
   ATOM 5503 HG21 D ILE B 304 ? -19.25827 19.49974 -3.79398 0.391 24.98622 H ? B ? 48 HG21 1
   ATOM 5504 HG22 D ILE B 304 ? -20.41802 18.43821 -4.02123 0.391 24.98622 H ? B ? 48 HG22 1
   ATOM 5505 HG23 D ILE B 304 ? -20.25787 19.66515 -5.01747 0.391 24.98622 H ? B ? 48 HG23 1
   ATOM 5506 HD11 D ILE B 304 ? -19.20566 22.51849 -1.78958 0.391 28.68825 H ? B ? 48 HD11 1
   ATOM 5507 HD12 D ILE B 304 ? -19.83854 21.22949 -1.11029 0.391 28.68825 H ? B ? 48 HD12 1
   ATOM 5508 HD13 D ILE B 304 ? -18.72144 21.07059 -2.22848 0.391 28.68825 H ? B ? 48 HD13 1
   ATOM 5509 N B ALA B 305 ? -23.15815 18.17040 -3.59140 0.358 20.66010 N ? B ? 49 N 1
   ATOM 5510 CA B ALA B 305 ? -23.43872 16.79122 -4.00069 0.358 22.11082 C ? B ? 49 CA 1
   ATOM 5511 C B ALA B 305 ? -24.67952 16.63684 -4.88167 0.358 23.06812 C ? B ? 49 C 1
   ATOM 5512 O B ALA B 305 ? -24.81585 15.60649 -5.55899 0.358 20.56686 O ? B ? 49 O 1
   ATOM 5513 CB B ALA B 305 ? -23.59801 15.91376 -2.75338 0.358 23.40071 C ? B ? 49 CB 1
   ATOM 5514 H B ALA B 305 ? -23.19943 18.29500 -2.74148 0.358 24.79212 H ? B ? 49 H 1
   ATOM 5515 HA B ALA B 305 ? -22.68272 16.48461 -4.52542 0.358 26.53298 H ? B ? 49 HA 1
   ATOM 5516 HB1 B ALA B 305 ? -23.76814 14.99971 -3.02991 0.358 28.08085 H ? B ? 49 HB1 1
   ATOM 5517 HB2 B ALA B 305 ? -22.78118 15.95498 -2.23185 0.358 28.08085 H ? B ? 49 HB2 1
   ATOM 5518 HB3 B ALA B 305 ? -24.34314 16.24443 -2.22770 0.358 28.08085 H ? B ? 49 HB3 1
   ATOM 5519 N C ALA B 305 ? -23.44838 18.09635 -3.38657 0.251 21.38166 N ? B ? 49 N 1
   ATOM 5520 CA C ALA B 305 ? -23.85563 16.72434 -3.69145 0.251 22.29838 C ? B ? 49 CA 1
   ATOM 5521 C C ALA B 305 ? -25.03470 16.63516 -4.65139 0.251 22.52611 C ? B ? 49 C 1
   ATOM 5522 O C ALA B 305 ? -25.18469 15.61367 -5.33589 0.251 21.84216 O ? B ? 49 O 1
   ATOM 5523 CB C ALA B 305 ? -24.20351 15.99180 -2.39551 0.251 22.24087 C ? B ? 49 CB 1
   ATOM 5524 H C ALA B 305 ? -23.53327 18.30786 -2.55732 0.251 25.65799 H ? B ? 49 H 1
   ATOM 5525 HA C ALA B 305 ? -23.10525 16.28198 -4.11825 0.251 26.75805 H ? B ? 49 HA 1
   ATOM 5526 HB1 C ALA B 305 ? -24.47874 15.08641 -2.60864 0.251 26.68904 H ? B ? 49 HB1 1
   ATOM 5527 HB2 C ALA B 305 ? -23.42057 15.97346 -1.82318 0.251 26.68904 H ? B ? 49 HB2 1
   ATOM 5528 HB3 C ALA B 305 ? -24.92681 16.46157 -1.95161 0.251 26.68904 H ? B ? 49 HB3 1
   ATOM 5529 N D ALA B 305 ? -23.40552 18.09118 -3.39775 0.391 21.34834 N ? B ? 49 N 1
   ATOM 5530 CA D ALA B 305 ? -23.85972 16.73555 -3.72462 0.391 22.29096 C ? B ? 49 CA 1
   ATOM 5531 C D ALA B 305 ? -25.06076 16.68228 -4.66311 0.391 22.60571 C ? B ? 49 C 1
   ATOM 5532 O D ALA B 305 ? -25.29444 15.64378 -5.29440 0.391 21.97037 O ? B ? 49 O 1
   ATOM 5533 CB D ALA B 305 ? -24.21220 15.98972 -2.43721 0.391 22.18955 C ? B ? 49 CB 1
   ATOM 5534 H D ALA B 305 ? -23.43127 18.26818 -2.55655 0.391 25.61801 H ? B ? 49 H 1
   ATOM 5535 HA D ALA B 305 ? -23.12550 16.29122 -4.17671 0.391 26.74915 H ? B ? 49 HA 1
   ATOM 5536 HB1 D ALA B 305 ? -24.51338 15.09562 -2.66257 0.391 26.62747 H ? B ? 49 HB1 1
   ATOM 5537 HB2 D ALA B 305 ? -23.42366 15.94110 -1.87441 0.391 26.62747 H ? B ? 49 HB2 1
   ATOM 5538 HB3 D ALA B 305 ? -24.91796 16.47031 -1.97695 0.391 26.62747 H ? B ? 49 HB3 1
   ATOM 5539 N B GLN B 306 ? -25.57264 17.63412 -4.91222 0.358 20.77656 N ? B ? 50 N 1
   ATOM 5540 CA B GLN B 306 ? -26.73477 17.56778 -5.78410 0.358 21.54584 C ? B ? 50 CA 1
   ATOM 5541 C B GLN B 306 ? -26.35643 17.58232 -7.26075 0.358 22.11602 C ? B ? 50 C 1
   ATOM 5542 O B GLN B 306 ? -27.23359 17.36373 -8.10898 0.358 21.38733 O ? B ? 50 O 1
   ATOM 5543 CB B GLN B 306 ? -27.69556 18.72304 -5.49383 0.358 23.01282 C ? B ? 50 CB 1
   ATOM 5544 CG B GLN B 306 ? -27.16458 20.06200 -5.93202 0.358 23.43520 C ? B ? 50 CG 1
   ATOM 5545 CD B GLN B 306 ? -28.10090 21.20612 -5.49261 0.358 23.49488 C ? B ? 50 CD 1
   ATOM 5546 OE1 B GLN B 306 ? -29.31052 21.20031 -5.80394 0.358 24.58786 O ? B ? 50 OE1 1
   ATOM 5547 NE2 B GLN B 306 ? -27.55627 22.15832 -4.76237 0.358 23.09744 N ? B ? 50 NE2 1
   ATOM 5548 H B GLN B 306 ? -25.52263 18.35068 -4.43931 0.358 24.93188 H ? B ? 50 H 1
   ATOM 5549 HA B GLN B 306 ? -27.20695 16.74140 -5.59690 0.358 25.85501 H ? B ? 50 HA 1
   ATOM 5550 HB2 B GLN B 306 ? -28.52871 18.56400 -5.96443 0.358 27.61538 H ? B ? 50 HB2 1
   ATOM 5551 HB3 B GLN B 306 ? -27.85695 18.76434 -4.53824 0.358 27.61538 H ? B ? 50 HB3 1
   ATOM 5552 HG2 B GLN B 306 ? -26.29301 20.20899 -5.53244 0.358 28.12224 H ? B ? 50 HG2 1
   ATOM 5553 HG3 B GLN B 306 ? -27.09324 20.07903 -6.89924 0.358 28.12224 H ? B ? 50 HG3 1
   ATOM 5554 HE21 B GLN B 306 ? -26.72213 22.11869 -4.55684 0.358 27.71693 H ? B ? 50 HE21 1
   ATOM 5555 HE22 B GLN B 306 ? -28.03497 22.81937 -4.49134 0.358 27.71693 H ? B ? 50 HE22 1
   ATOM 5556 N C GLN B 306 ? -25.87449 17.67178 -4.71868 0.251 20.52455 N ? B ? 50 N 1
   ATOM 5557 CA C GLN B 306 ? -26.97480 17.65378 -5.66782 0.251 21.32496 C ? B ? 50 CA 1
   ATOM 5558 C C GLN B 306 ? -26.48024 17.54443 -7.10371 0.251 22.16922 C ? B ? 50 C 1
   ATOM 5559 O C GLN B 306 ? -27.25696 17.15263 -7.98053 0.251 21.10116 O ? B ? 50 O 1
   ATOM 5560 CB C GLN B 306 ? -27.84012 18.90246 -5.49707 0.251 22.42407 C ? B ? 50 CB 1
   ATOM 5561 CG C GLN B 306 ? -27.11841 20.18636 -5.85682 0.251 23.39690 C ? B ? 50 CG 1
   ATOM 5562 CD C GLN B 306 ? -27.94164 21.41257 -5.44323 0.251 23.32025 C ? B ? 50 CD 1
   ATOM 5563 OE1 C GLN B 306 ? -29.16144 21.32422 -5.26596 0.251 25.76992 O ? B ? 50 OE1 1
   ATOM 5564 NE2 C GLN B 306 ? -27.28246 22.54426 -5.28722 0.251 25.34630 N ? B ? 50 NE2 1
   ATOM 5565 H C GLN B 306 ? -25.82550 18.38028 -4.23368 0.251 24.62946 H ? B ? 50 H 1
   ATOM 5566 HA C GLN B 306 ? -27.53643 16.88418 -5.48567 0.251 25.58995 H ? B ? 50 HA 1
   ATOM 5567 HB2 C GLN B 306 ? -28.61743 18.82629 -6.07230 0.251 26.90888 H ? B ? 50 HB2 1
   ATOM 5568 HB3 C GLN B 306 ? -28.11841 18.96669 -4.57008 0.251 26.90888 H ? B ? 50 HB3 1
   ATOM 5569 HG2 C GLN B 306 ? -26.26605 20.21811 -5.39489 0.251 28.07628 H ? B ? 50 HG2 1
   ATOM 5570 HG3 C GLN B 306 ? -26.97742 20.21982 -6.81593 0.251 28.07628 H ? B ? 50 HG3 1
   ATOM 5571 HE21 C GLN B 306 ? -26.43262 22.56827 -5.41686 0.251 30.41556 H ? B ? 50 HE21 1
   ATOM 5572 HE22 C GLN B 306 ? -27.70248 23.25816 -5.05586 0.251 30.41556 H ? B ? 50 HE22 1
   ATOM 5573 N D GLN B 306 ? -25.84082 17.75921 -4.76145 0.391 20.44852 N ? B ? 50 N 1
   ATOM 5574 CA D GLN B 306 ? -26.93805 17.75399 -5.71350 0.391 21.32477 C ? B ? 50 CA 1
   ATOM 5575 C D GLN B 306 ? -26.42661 17.55795 -7.13669 0.391 22.13096 C ? B ? 50 C 1
   ATOM 5576 O D GLN B 306 ? -27.15990 17.04518 -7.98785 0.391 20.90925 O ? B ? 50 O 1
   ATOM 5577 CB D GLN B 306 ? -27.75236 19.04650 -5.60440 0.391 22.25016 C ? B ? 50 CB 1
   ATOM 5578 CG D GLN B 306 ? -27.11243 20.24191 -6.31018 0.391 22.75070 C ? B ? 50 CG 1
   ATOM 5579 CD D GLN B 306 ? -27.94859 21.50374 -6.09654 0.391 24.30637 C ? B ? 50 CD 1
   ATOM 5580 OE1 D GLN B 306 ? -29.17845 21.51207 -6.35114 0.391 23.88220 O ? B ? 50 OE1 1
   ATOM 5581 NE2 D GLN B 306 ? -27.30334 22.57650 -5.61519 0.391 26.79416 N ? B ? 50 NE2 1
   ATOM 5582 H D GLN B 306 ? -25.75543 18.48073 -4.30132 0.391 24.53822 H ? B ? 50 H 1
   ATOM 5583 HA D GLN B 306 ? -27.53543 17.02006 -5.50045 0.391 25.58972 H ? B ? 50 HA 1
   ATOM 5584 HB2 D GLN B 306 ? -28.62436 18.89976 -6.00313 0.391 26.70020 H ? B ? 50 HB2 1
   ATOM 5585 HB3 D GLN B 306 ? -27.85047 19.27452 -4.66669 0.391 26.70020 H ? B ? 50 HB3 1
   ATOM 5586 HG2 D GLN B 306 ? -26.22503 20.39454 -5.94946 0.391 27.30084 H ? B ? 50 HG2 1
   ATOM 5587 HG3 D GLN B 306 ? -27.05762 20.06510 -7.26235 0.391 27.30084 H ? B ? 50 HG3 1
   ATOM 5588 HE21 D GLN B 306 ? -26.46187 22.53098 -5.44358 0.391 32.15299 H ? B ? 50 HE21 1
   ATOM 5589 HE22 D GLN B 306 ? -27.73108 23.30989 -5.47815 0.391 32.15299 H ? B ? 50 HE22 1
   ATOM 5590 N B PHE B 307 ? -25.08286 17.84372 -7.59554 0.358 19.32133 N ? B ? 51 N 1
   ATOM 5591 CA B PHE B 307 ? -24.64563 17.76898 -8.98617 0.358 19.58194 C ? B ? 51 CA 1
   ATOM 5592 C B PHE B 307 ? -23.91955 16.48733 -9.32656 0.358 21.36078 C ? B ? 51 C 1
   ATOM 5593 O B PHE B 307 ? -23.72017 16.20808 -10.51533 0.358 20.19618 O ? B ? 51 O 1
   ATOM 5594 CB B PHE B 307 ? -23.73310 18.95702 -9.31839 0.358 21.12590 C ? B ? 51 CB 1
   ATOM 5595 CG B PHE B 307 ? -24.46277 20.26611 -9.31905 0.358 19.20167 C ? B ? 51 CG 1
   ATOM 5596 CD1 B PHE B 307 ? -25.42833 20.49475 -10.23725 0.358 19.51994 C ? B ? 51 CD1 1
   ATOM 5597 CD2 B PHE B 307 ? -24.19942 21.23718 -8.36252 0.358 22.03170 C ? B ? 51 CD2 1
   ATOM 5598 CE1 B PHE B 307 ? -26.13800 21.69068 -10.22852 0.358 17.32986 C ? B ? 51 CE1 1
   ATOM 5599 CE2 B PHE B 307 ? -24.91474 22.41887 -8.32833 0.358 20.67492 C ? B ? 51 CE2 1
   ATOM 5600 CZ B PHE B 307 ? -25.84789 22.65989 -9.26822 0.358 19.97982 C ? B ? 51 CZ 1
   ATOM 5601 H B PHE B 307 ? -24.46633 18.06310 -7.03754 0.358 23.18560 H ? B ? 51 H 1
   ATOM 5602 HA B PHE B 307 ? -25.43245 17.81998 -9.55116 0.358 23.49833 H ? B ? 51 HA 1
   ATOM 5603 HB2 B PHE B 307 ? -23.02652 19.00741 -8.65574 0.358 25.35108 H ? B ? 51 HB2 1
   ATOM 5604 HB3 B PHE B 307 ? -23.35184 18.82530 -10.20054 0.358 25.35108 H ? B ? 51 HB3 1
   ATOM 5605 HD1 B PHE B 307 ? -25.61905 19.84861 -10.87836 0.358 23.42393 H ? B ? 51 HD1 1
   ATOM 5606 HD2 B PHE B 307 ? -23.53003 21.08982 -7.73394 0.358 26.43804 H ? B ? 51 HD2 1
   ATOM 5607 HE1 B PHE B 307 ? -26.80318 21.84360 -10.86023 0.358 20.79583 H ? B ? 51 HE1 1
   ATOM 5608 HE2 B PHE B 307 ? -24.75241 23.04439 -7.65955 0.358 24.80991 H ? B ? 51 HE2 1
   ATOM 5609 HZ B PHE B 307 ? -26.29930 23.47294 -9.27728 0.358 23.97578 H ? B ? 51 HZ 1
   ATOM 5610 N C PHE B 307 ? -25.20334 17.86371 -7.36829 0.251 19.36136 N ? B ? 51 N 1
   ATOM 5611 CA C PHE B 307 ? -24.66725 17.70697 -8.71662 0.251 19.80352 C ? B ? 51 CA 1
   ATOM 5612 C C PHE B 307 ? -24.10490 16.31994 -8.97684 0.251 20.92701 C ? B ? 51 C 1
   ATOM 5613 O C PHE B 307 ? -24.14602 15.84073 -10.11835 0.251 19.84061 O ? B ? 51 O 1
   ATOM 5614 CB C PHE B 307 ? -23.57443 18.75305 -8.95888 0.251 20.49589 C ? B ? 51 CB 1
   ATOM 5615 CG C PHE B 307 ? -24.11609 20.14407 -9.12826 0.251 20.16878 C ? B ? 51 CG 1
   ATOM 5616 CD1 C PHE B 307 ? -24.54051 20.58223 -10.36115 0.251 18.24910 C ? B ? 51 CD1 1
   ATOM 5617 CD2 C PHE B 307 ? -24.22269 20.98719 -8.04114 0.251 21.96874 C ? B ? 51 CD2 1
   ATOM 5618 CE1 C PHE B 307 ? -25.04298 21.87826 -10.52218 0.251 23.40513 C ? B ? 51 CE1 1
   ATOM 5619 CE2 C PHE B 307 ? -24.73291 22.26850 -8.17440 0.251 21.07214 C ? B ? 51 CE2 1
   ATOM 5620 CZ C PHE B 307 ? -25.15495 22.71686 -9.40180 0.251 20.04493 C ? B ? 51 CZ 1
   ATOM 5621 H C PHE B 307 ? -24.64292 18.16687 -6.79069 0.251 23.23364 H ? B ? 51 H 1
   ATOM 5622 HA C PHE B 307 ? -25.38108 17.85516 -9.35645 0.251 23.76422 H ? B ? 51 HA 1
   ATOM 5623 HB2 C PHE B 307 ? -22.97037 18.75806 -8.19994 0.251 24.59506 H ? B ? 51 HB2 1
   ATOM 5624 HB3 C PHE B 307 ? -23.09035 18.52057 -9.76667 0.251 24.59506 H ? B ? 51 HB3 1
   ATOM 5625 HD1 C PHE B 307 ? -24.49308 20.01199 -11.09428 0.251 21.89892 H ? B ? 51 HD1 1
   ATOM 5626 HD2 C PHE B 307 ? -23.94716 20.69011 -7.20404 0.251 26.36249 H ? B ? 51 HD2 1
   ATOM 5627 HE1 C PHE B 307 ? -25.30021 22.18110 -11.36302 0.251 28.08616 H ? B ? 51 HE1 1
   ATOM 5628 HE2 C PHE B 307 ? -24.78960 22.82547 -7.43179 0.251 25.28657 H ? B ? 51 HE2 1
   ATOM 5629 HZ C PHE B 307 ? -25.51272 23.57071 -9.49035 0.251 24.05392 H ? B ? 51 HZ 1
   ATOM 5630 N D PHE B 307 ? -25.16196 17.91393 -7.41717 0.391 19.21719 N ? B ? 51 N 1
   ATOM 5631 CA D PHE B 307 ? -24.64168 17.75243 -8.77343 0.391 19.77094 C ? B ? 51 CA 1
   ATOM 5632 C D PHE B 307 ? -23.92086 16.44438 -8.99410 0.391 21.21693 C ? B ? 51 C 1
   ATOM 5633 O D PHE B 307 ? -23.37120 16.24356 -10.08596 0.391 20.65818 O ? B ? 51 O 1
   ATOM 5634 CB D PHE B 307 ? -23.69139 18.91335 -9.10324 0.391 21.05353 C ? B ? 51 CB 1
   ATOM 5635 CG D PHE B 307 ? -24.30056 20.23798 -8.81346 0.391 20.56367 C ? B ? 51 CG 1
   ATOM 5636 CD1 D PHE B 307 ? -25.43316 20.62502 -9.50077 0.391 19.86742 C ? B ? 51 CD1 1
   ATOM 5637 CD2 D PHE B 307 ? -23.76485 21.06293 -7.80960 0.391 22.59288 C ? B ? 51 CD2 1
   ATOM 5638 CE1 D PHE B 307 ? -26.05238 21.85582 -9.21766 0.391 20.30082 C ? B ? 51 CE1 1
   ATOM 5639 CE2 D PHE B 307 ? -24.37031 22.25415 -7.50354 0.391 21.32078 C ? B ? 51 CE2 1
   ATOM 5640 CZ D PHE B 307 ? -25.52794 22.66406 -8.21778 0.391 17.63717 C ? B ? 51 CZ 1
   ATOM 5641 H D PHE B 307 ? -24.60550 18.24207 -6.84949 0.391 23.06062 H ? B ? 51 H 1
   ATOM 5642 HA D PHE B 307 ? -25.39040 17.77728 -9.38963 0.391 23.72512 H ? B ? 51 HA 1
   ATOM 5643 HB2 D PHE B 307 ? -22.88659 18.82696 -8.56871 0.391 25.26424 H ? B ? 51 HB2 1
   ATOM 5644 HB3 D PHE B 307 ? -23.46792 18.88295 -10.04666 0.391 25.26424 H ? B ? 51 HB3 1
   ATOM 5645 HD1 D PHE B 307 ? -25.78919 20.06846 -10.15528 0.391 23.84091 H ? B ? 51 HD1 1
   ATOM 5646 HD2 D PHE B 307 ? -22.99872 20.80038 -7.35243 0.391 27.11145 H ? B ? 51 HD2 1
   ATOM 5647 HE1 D PHE B 307 ? -26.80408 22.12507 -9.69447 0.391 24.36098 H ? B ? 51 HE1 1
   ATOM 5648 HE2 D PHE B 307 ? -24.02381 22.79306 -6.82944 0.391 25.58493 H ? B ? 51 HE2 1
   ATOM 5649 HZ D PHE B 307 ? -25.93525 23.47523 -8.01528 0.391 21.16460 H ? B ? 51 HZ 1
   ATOM 5650 N B ALA B 308 ? -23.50689 15.71617 -8.32497 0.358 20.45977 N ? B ? 52 N 1
   ATOM 5651 CA B ALA B 308 ? -22.84117 14.45566 -8.58559 0.358 18.60449 C ? B ? 52 CA 1
   ATOM 5652 C B ALA B 308 ? -23.82849 13.49253 -9.23365 0.358 17.92927 C ? B ? 52 C 1
   ATOM 5653 O B ALA B 308 ? -25.04231 13.66139 -9.13894 0.358 18.54465 O ? B ? 52 O 1
   ATOM 5654 CB B ALA B 308 ? -22.28472 13.84998 -7.29901 0.358 19.28662 C ? B ? 52 CB 1
   ATOM 5655 H B ALA B 308 ? -23.60207 15.90337 -7.49101 0.358 24.55172 H ? B ? 52 H 1
   ATOM 5656 HA B ALA B 308 ? -22.09053 14.59744 -9.18337 0.358 22.32538 H ? B ? 52 HA 1
   ATOM 5657 HB1 B ALA B 308 ? -21.81405 13.02952 -7.51400 0.358 23.14394 H ? B ? 52 HB1 1
   ATOM 5658 HB2 B ALA B 308 ? -21.67493 14.48359 -6.88964 0.358 23.14394 H ? B ? 52 HB2 1
   ATOM 5659 HB3 B ALA B 308 ? -23.01995 13.66104 -6.69515 0.358 23.14394 H ? B ? 52 HB3 1
   ATOM 5660 N C ALA B 308 ? -23.57282 15.66597 -7.95610 0.251 20.56444 N ? B ? 52 N 1
   ATOM 5661 CA C ALA B 308 ? -22.89409 14.39823 -8.17902 0.251 18.90730 C ? B ? 52 CA 1
   ATOM 5662 C C ALA B 308 ? -23.86218 13.38391 -8.77750 0.251 19.19880 C ? B ? 52 C 1
   ATOM 5663 O C ALA B 308 ? -25.02240 13.31223 -8.35861 0.251 18.53705 O ? B ? 52 O 1
   ATOM 5664 CB C ALA B 308 ? -22.31143 13.85110 -6.87699 0.251 20.32298 C ? B ? 52 CB 1
   ATOM 5665 H C ALA B 308 ? -23.58969 15.92864 -7.13737 0.251 24.67732 H ? B ? 52 H 1
   ATOM 5666 HA C ALA B 308 ? -22.16336 14.53719 -8.80162 0.251 22.68876 H ? B ? 52 HA 1
   ATOM 5667 HB1 C ALA B 308 ? -21.86455 13.00983 -7.05992 0.251 24.38758 H ? B ? 52 HB1 1
   ATOM 5668 HB2 C ALA B 308 ? -21.67658 14.49234 -6.52107 0.251 24.38758 H ? B ? 52 HB2 1
   ATOM 5669 HB3 C ALA B 308 ? -23.03186 13.71185 -6.24256 0.251 24.38758 H ? B ? 52 HB3 1
   ATOM 5670 N D ALA B 308 ? -23.88307 15.58907 -8.00887 0.391 20.28347 N ? B ? 52 N 1
   ATOM 5671 CA D ALA B 308 ? -23.14647 14.33530 -8.14846 0.391 18.52769 C ? B ? 52 CA 1
   ATOM 5672 C D ALA B 308 ? -24.01800 13.28222 -8.82727 0.391 19.02740 C ? B ? 52 C 1
   ATOM 5673 O D ALA B 308 ? -25.12413 12.99690 -8.34130 0.391 18.44354 O ? B ? 52 O 1
   ATOM 5674 CB D ALA B 308 ? -22.70694 13.80273 -6.80157 0.391 20.21092 C ? B ? 52 CB 1
   ATOM 5675 H D ALA B 308 ? -24.26895 15.69773 -7.24802 0.391 24.34017 H ? B ? 52 H 1
   ATOM 5676 HA D ALA B 308 ? -22.35930 14.49598 -8.69202 0.391 22.23323 H ? B ? 52 HA 1
   ATOM 5677 HB1 D ALA B 308 ? -22.23994 12.96250 -6.93131 0.391 24.25310 H ? B ? 52 HB1 1
   ATOM 5678 HB2 D ALA B 308 ? -22.11583 14.44868 -6.38416 0.391 24.25310 H ? B ? 52 HB2 1
   ATOM 5679 HB3 D ALA B 308 ? -23.48994 13.66364 -6.24617 0.391 24.25310 H ? B ? 52 HB3 1
   ATOM 5680 N B PRO B 309 ? -23.32524 12.46467 -9.89431 0.358 18.58187 N ? B ? 53 N 1
   ATOM 5681 CA B PRO B 309 ? -24.22287 11.51987 -10.54986 0.358 18.08812 C ? B ? 53 CA 1
   ATOM 5682 C B PRO B 309 ? -24.60814 10.33830 -9.68307 0.358 19.70911 C ? B ? 53 C 1
   ATOM 5683 O B PRO B 309 ? -23.86195 9.83674 -8.83625 0.358 21.01406 O ? B ? 53 O 1
   ATOM 5684 CB B PRO B 309 ? -23.42203 11.02502 -11.76361 0.358 19.41518 C ? B ? 53 CB 1
   ATOM 5685 CG B PRO B 309 ? -21.98311 11.07513 -11.27218 0.358 20.18831 C ? B ? 53 CG 1
   ATOM 5686 CD B PRO B 309 ? -21.92810 12.32837 -10.33575 0.358 17.70930 C ? B ? 53 CD 1
   ATOM 5687 HA B PRO B 309 ? -25.01953 11.99157 -10.83922 0.358 21.70574 H ? B ? 53 HA 1
   ATOM 5688 HB2 B PRO B 309 ? -23.68533 10.12083 -11.99601 0.358 23.29822 H ? B ? 53 HB2 1
   ATOM 5689 HB3 B PRO B 309 ? -23.55798 11.61525 -12.52126 0.358 23.29822 H ? B ? 53 HB3 1
   ATOM 5690 HG2 B PRO B 309 ? -21.77112 10.26518 -10.78233 0.358 24.22597 H ? B ? 53 HG2 1
   ATOM 5691 HG3 B PRO B 309 ? -21.37872 11.17585 -12.02415 0.358 24.22597 H ? B ? 53 HG3 1
   ATOM 5692 HD2 B PRO B 309 ? -21.33896 12.17255 -9.58108 0.358 21.25116 H ? B ? 53 HD2 1
   ATOM 5693 HD3 B PRO B 309 ? -21.63994 13.11500 -10.82470 0.358 21.25116 H ? B ? 53 HD3 1
   ATOM 5694 N C PRO B 309 ? -23.39886 12.53909 -9.69280 0.251 18.59207 N ? B ? 53 N 1
   ATOM 5695 CA C PRO B 309 ? -24.32251 11.66754 -10.41198 0.251 18.22829 C ? B ? 53 CA 1
   ATOM 5696 C C PRO B 309 ? -24.60373 10.35541 -9.70885 0.251 19.70497 C ? B ? 53 C 1
   ATOM 5697 O C PRO B 309 ? -23.77955 9.78403 -8.99146 0.251 20.98630 O ? B ? 53 O 1
   ATOM 5698 CB C PRO B 309 ? -23.60749 11.42204 -11.74630 0.251 19.60507 C ? B ? 53 CB 1
   ATOM 5699 CG C PRO B 309 ? -22.09622 11.42579 -11.34509 0.251 20.32314 C ? B ? 53 CG 1
   ATOM 5700 CD C PRO B 309 ? -22.02013 12.48859 -10.23092 0.251 17.91615 C ? B ? 53 CD 1
   ATOM 5701 HA C PRO B 309 ? -25.16147 12.13092 -10.56137 0.251 21.87395 H ? B ? 53 HA 1
   ATOM 5702 HB2 C PRO B 309 ? -23.87259 10.56670 -12.11915 0.251 23.52609 H ? B ? 53 HB2 1
   ATOM 5703 HB3 C PRO B 309 ? -23.80897 12.13409 -12.37343 0.251 23.52609 H ? B ? 53 HB3 1
   ATOM 5704 HG2 C PRO B 309 ? -21.83335 10.55191 -11.01627 0.251 24.38776 H ? B ? 53 HG2 1
   ATOM 5705 HG3 C PRO B 309 ? -21.54699 11.67317 -12.10539 0.251 24.38776 H ? B ? 53 HG3 1
   ATOM 5706 HD2 C PRO B 309 ? -21.39278 12.21890 -9.54201 0.251 21.49938 H ? B ? 53 HD2 1
   ATOM 5707 HD3 C PRO B 309 ? -21.76253 13.34977 -10.59549 0.251 21.49938 H ? B ? 53 HD3 1
   ATOM 5708 N D PRO B 309 ? -23.53456 12.62970 -9.88698 0.391 18.62857 N ? B ? 53 N 1
   ATOM 5709 CA D PRO B 309 ? -24.41548 11.71808 -10.61466 0.391 18.44068 C ? B ? 53 CA 1
   ATOM 5710 C D PRO B 309 ? -24.56923 10.35706 -9.96703 0.391 19.37445 C ? B ? 53 C 1
   ATOM 5711 O D PRO B 309 ? -23.60141 9.75276 -9.50283 0.391 21.23196 O ? B ? 53 O 1
   ATOM 5712 CB D PRO B 309 ? -23.76164 11.62187 -11.99379 0.391 19.33229 C ? B ? 53 CB 1
   ATOM 5713 CG D PRO B 309 ? -22.22959 11.92268 -11.72172 0.391 21.59273 C ? B ? 53 CG 1
   ATOM 5714 CD D PRO B 309 ? -22.24356 12.88672 -10.57946 0.391 18.17555 C ? B ? 53 CD 1
   ATOM 5715 HA D PRO B 309 ? -25.29885 12.11186 -10.68880 0.391 22.12882 H ? B ? 53 HA 1
   ATOM 5716 HB2 D PRO B 309 ? -23.88380 10.73157 -12.35895 0.391 23.19874 H ? B ? 53 HB2 1
   ATOM 5717 HB3 D PRO B 309 ? -24.14677 12.28143 -12.59174 0.391 23.19874 H ? B ? 53 HB3 1
   ATOM 5718 HG2 D PRO B 309 ? -21.76578 11.10476 -11.48342 0.391 25.91128 H ? B ? 53 HG2 1
   ATOM 5719 HG3 D PRO B 309 ? -21.82205 12.31810 -12.50814 0.391 25.91128 H ? B ? 53 HG3 1
   ATOM 5720 HD2 D PRO B 309 ? -21.49786 12.71771 -9.98258 0.391 21.81066 H ? B ? 53 HD2 1
   ATOM 5721 HD3 D PRO B 309 ? -22.20788 13.79990 -10.90461 0.391 21.81066 H ? B ? 53 HD3 1
   ATOM 5722 N . SER B 310 ? -25.82948 9.89898 -9.90598 1.000 16.95126 N ? B ? 54 N 1
   ATOM 5723 CA . SER B 310 ? -26.16077 8.51583 -9.57801 1.000 21.28279 C ? B ? 54 CA 1
   ATOM 5724 C . SER B 310 ? -25.30678 7.54455 -10.37222 1.000 18.35165 C ? B ? 54 C 1
   ATOM 5725 O . SER B 310 ? -24.71701 7.93346 -11.39091 1.000 17.54348 O ? B ? 54 O 1
   ATOM 5726 HA . SER B 310 ? -25.99963 8.38417 -8.63059 1.000 25.53934 H ? B ? 54 HA 1
   ATOM 5727 CB A SER B 310 ? -27.62307 8.20236 -9.83991 0.442 22.57957 C ? B ? 54 CB 1
   ATOM 5728 OG A SER B 310 ? -27.82856 7.90873 -11.20600 0.442 20.49021 O ? B ? 54 OG 1
   ATOM 5729 HB2 A SER B 310 ? -27.88306 7.43417 -9.30775 0.442 27.09549 H ? B ? 54 HB2 1
   ATOM 5730 HB3 A SER B 310 ? -28.16099 8.97196 -9.59649 0.442 27.09549 H ? B ? 54 HB3 1
   ATOM 5731 HG A SER B 310 ? -28.56151 7.51108 -11.30729 0.442 24.58826 H ? B ? 54 HG 1
   ATOM 5732 CB B SER B 310 ? -27.62587 8.21981 -9.88485 0.558 22.62474 C ? B ? 54 CB 1
   ATOM 5733 OG B SER B 310 ? -27.96309 8.46360 -11.26459 0.558 18.72173 O ? B ? 54 OG 1
   ATOM 5734 H B SER B 310 ? -26.47282 10.36366 -10.23732 0.358 20.34151 H ? B ? 54 H 1
   ATOM 5735 HB2 B SER B 310 ? -27.80084 7.28699 -9.68450 0.558 27.14969 H ? B ? 54 HB2 1
   ATOM 5736 HB3 B SER B 310 ? -28.17913 8.78843 -9.32675 0.558 27.14969 H ? B ? 54 HB3 1
   ATOM 5737 HG B SER B 310 ? -27.84226 9.27368 -11.45107 0.558 22.46608 H ? B ? 54 HG 1
   ATOM 5738 H C SER B 310 ? -26.48188 10.36030 -10.22404 0.251 20.34151 H ? B ? 54 H 1
   ATOM 5739 H D SER B 310 ? -26.52258 10.38584 -10.05491 0.391 20.34151 H ? B ? 54 H 1
   ATOM 5740 N . ALA B 311 ? -25.21150 6.27510 -9.91080 1.000 19.06570 N ? B ? 55 N 1
   ATOM 5741 CA . ALA B 311 ? -24.41977 5.34969 -10.67965 1.000 19.43913 C ? B ? 55 CA 1
   ATOM 5742 C . ALA B 311 ? -24.99130 5.22235 -12.09680 1.000 18.92467 C ? B ? 55 C 1
   ATOM 5743 O . ALA B 311 ? -24.23596 5.12327 -13.06079 1.000 19.86643 O ? B ? 55 O 1
   ATOM 5744 CB . ALA B 311 ? -24.35545 3.96533 -10.02242 1.000 19.81217 C ? B ? 55 CB 1
   ATOM 5745 H . ALA B 311 ? -25.58002 5.96471 -9.19845 1.000 22.87884 H ? B ? 55 H 1
   ATOM 5746 HA . ALA B 311 ? -23.51135 5.68803 -10.71417 1.000 23.32695 H ? B ? 55 HA 1
   ATOM 5747 HB1 . ALA B 311 ? -23.78917 3.38763 -10.55767 1.000 23.77460 H ? B ? 55 HB1 1
   ATOM 5748 HB2 . ALA B 311 ? -23.98598 4.05621 -9.13016 1.000 23.77460 H ? B ? 55 HB2 1
   ATOM 5749 HB3 . ALA B 311 ? -25.25149 3.59704 -9.97347 1.000 23.77460 H ? B ? 55 HB3 1
   ATOM 5750 N C SER B 312 ? -26.32219 5.17097 -12.22489 0.069 20.04756 N ? B ? 56 N 1
   ATOM 5751 CA C SER B 312 ? -26.93827 5.00433 -13.53661 0.069 18.44336 C ? B ? 56 CA 1
   ATOM 5752 C C SER B 312 ? -26.63379 6.19122 -14.44043 0.069 18.06283 C ? B ? 56 C 1
   ATOM 5753 O C SER B 312 ? -26.35832 6.01557 -15.63246 0.069 19.00006 O ? B ? 56 O 1
   ATOM 5754 CB C SER B 312 ? -28.45035 4.81550 -13.38437 0.069 20.66635 C ? B ? 56 CB 1
   ATOM 5755 OG C SER B 312 ? -29.07337 4.73197 -14.65627 0.069 22.40743 O ? B ? 56 OG 1
   ATOM 5756 H C SER B 312 ? -26.88110 5.22978 -11.57391 0.069 24.05707 H ? B ? 56 H 1
   ATOM 5757 HA C SER B 312 ? -26.57711 4.20745 -13.95547 0.069 22.13203 H ? B ? 56 HA 1
   ATOM 5758 HB2 C SER B 312 ? -28.61943 3.99561 -12.89437 0.069 24.79962 H ? B ? 56 HB2 1
   ATOM 5759 HB3 C SER B 312 ? -28.81703 5.57242 -12.90114 0.069 24.79962 H ? B ? 56 HB3 1
   ATOM 5760 HG C SER B 312 ? -29.06812 5.48485 -15.02875 0.069 26.88892 H ? B ? 56 HG 1
   ATOM 5761 N D SER B 312 ? -26.34312 5.18431 -12.22985 0.931 19.28003 N ? B ? 56 N 1
   ATOM 5762 CA D SER B 312 ? -26.96782 5.07508 -13.54681 0.931 17.92724 C ? B ? 56 CA 1
   ATOM 5763 C D SER B 312 ? -26.57494 6.26446 -14.44702 0.931 18.35811 C ? B ? 56 C 1
   ATOM 5764 O D SER B 312 ? -26.25904 6.08965 -15.63507 0.931 18.59048 O ? B ? 56 O 1
   ATOM 5765 CB D SER B 312 ? -28.52294 4.93828 -13.36345 0.931 20.33570 C ? B ? 56 CB 1
   ATOM 5766 OG D SER B 312 ? -29.15111 4.69684 -14.61912 0.931 22.17643 O ? B ? 56 OG 1
   ATOM 5767 H D SER B 312 ? -26.90060 5.22036 -11.57600 0.931 23.13603 H ? B ? 56 H 1
   ATOM 5768 HA D SER B 312 ? -26.65830 4.27631 -14.00185 0.931 21.51269 H ? B ? 56 HA 1
   ATOM 5769 HB2 D SER B 312 ? -28.70840 4.19572 -12.76753 0.931 24.40284 H ? B ? 56 HB2 1
   ATOM 5770 HB3 D SER B 312 ? -28.87195 5.76117 -12.98670 0.931 24.40284 H ? B ? 56 HB3 1
   ATOM 5771 HG D SER B 312 ? -28.93278 5.29318 -15.16896 0.931 26.61172 H ? B ? 56 HG 1
   ATOM 5772 N C ALA B 313 ? -26.68739 7.40862 -13.89501 0.069 18.37153 N ? B ? 57 N 1
   ATOM 5773 CA C ALA B 313 ? -26.41148 8.60601 -14.67693 0.069 17.34154 C ? B ? 57 CA 1
   ATOM 5774 C C ALA B 313 ? -24.92705 8.80714 -14.93179 0.069 18.09097 C ? B ? 57 C 1
   ATOM 5775 O C ALA B 313 ? -24.56434 9.49198 -15.89289 0.069 18.79068 O ? B ? 57 O 1
   ATOM 5776 CB C ALA B 313 ? -26.98843 9.83250 -13.96451 0.069 19.91705 C ? B ? 57 CB 1
   ATOM 5777 H C ALA B 313 ? -26.88200 7.56458 -13.07196 0.069 22.04583 H ? B ? 57 H 1
   ATOM 5778 HA C ALA B 313 ? -26.84835 8.52818 -15.53948 0.069 20.80985 H ? B ? 57 HA 1
   ATOM 5779 HB1 C ALA B 313 ? -26.79653 10.62351 -14.49212 0.069 23.90046 H ? B ? 57 HB1 1
   ATOM 5780 HB2 C ALA B 313 ? -27.94757 9.72157 -13.87153 0.069 23.90046 H ? B ? 57 HB2 1
   ATOM 5781 HB3 C ALA B 313 ? -26.57815 9.91126 -13.08908 0.069 23.90046 H ? B ? 57 HB3 1
   ATOM 5782 N D ALA B 313 ? -26.67302 7.49130 -13.93381 0.931 17.16311 N ? B ? 57 N 1
   ATOM 5783 CA D ALA B 313 ? -26.32857 8.69452 -14.68356 0.931 17.37326 C ? B ? 57 CA 1
   ATOM 5784 C D ALA B 313 ? -24.85974 8.75109 -14.98046 0.931 17.47614 C ? B ? 57 C 1
   ATOM 5785 O D ALA B 313 ? -24.46274 9.18476 -16.05162 0.931 17.98367 O ? B ? 57 O 1
   ATOM 5786 CB D ALA B 313 ? -26.83374 9.87289 -13.85088 0.931 20.38283 C ? B ? 57 CB 1
   ATOM 5787 H D ALA B 313 ? -26.94297 7.65757 -13.13438 0.931 20.59573 H ? B ? 57 H 1
   ATOM 5788 HA D ALA B 313 ? -26.75475 8.73054 -15.55418 0.931 20.84791 H ? B ? 57 HA 1
   ATOM 5789 HB1 D ALA B 313 ? -26.55247 10.70043 -14.27154 0.931 24.45939 H ? B ? 57 HB1 1
   ATOM 5790 HB2 D ALA B 313 ? -27.80207 9.83653 -13.80710 0.931 24.45939 H ? B ? 57 HB2 1
   ATOM 5791 HB3 D ALA B 313 ? -26.45974 9.81195 -12.95795 0.931 24.45939 H ? B ? 57 HB3 1
   ATOM 5792 N C PHE B 314 ? -24.06106 8.24064 -14.09017 0.069 20.22014 N ? B ? 58 N 1
   ATOM 5793 CA C PHE B 314 ? -22.62689 8.38235 -14.32256 0.069 16.93995 C ? B ? 58 CA 1
   ATOM 5794 C C PHE B 314 ? -22.17636 7.56814 -15.52742 0.069 18.39608 C ? B ? 58 C 1
   ATOM 5795 O C PHE B 314 ? -21.24535 7.97300 -16.23474 0.069 18.81373 O ? B ? 58 O 1
   ATOM 5796 CB C PHE B 314 ? -21.85402 7.98019 -13.06788 0.069 18.78664 C ? B ? 58 CB 1
   ATOM 5797 CG C PHE B 314 ? -20.37369 8.23767 -13.15748 0.069 19.50763 C ? B ? 58 CG 1
   ATOM 5798 CD1 C PHE B 314 ? -19.88534 9.52847 -13.27171 0.069 19.00832 C ? B ? 58 CD1 1
   ATOM 5799 CD2 C PHE B 314 ? -19.47278 7.18307 -13.11683 0.069 19.06168 C ? B ? 58 CD2 1
   ATOM 5800 CE1 C PHE B 314 ? -18.52118 9.76896 -13.35191 0.069 18.50311 C ? B ? 58 CE1 1
   ATOM 5801 CE2 C PHE B 314 ? -18.10902 7.40899 -13.19669 0.069 18.54505 C ? B ? 58 CE2 1
   ATOM 5802 CZ C PHE B 314 ? -17.63038 8.70211 -13.31854 0.069 18.70357 C ? B ? 58 CZ 1
   ATOM 5803 H C PHE B 314 ? -24.27342 7.78092 -13.39507 0.069 24.26416 H ? B ? 58 H 1
   ATOM 5804 HA C PHE B 314 ? -22.42255 9.31285 -14.50509 0.069 20.32794 H ? B ? 58 HA 1
   ATOM 5805 HB2 C PHE B 314 ? -22.19725 8.48615 -12.31483 0.069 22.54397 H ? B ? 58 HB2 1
   ATOM 5806 HB3 C PHE B 314 ? -21.98042 7.03071 -12.91490 0.069 22.54397 H ? B ? 58 HB3 1
   ATOM 5807 HD1 C PHE B 314 ? -20.47952 10.24353 -13.29496 0.069 22.80998 H ? B ? 58 HD1 1
   ATOM 5808 HD2 C PHE B 314 ? -19.78933 6.31246 -13.03481 0.069 22.87402 H ? B ? 58 HD2 1
   ATOM 5809 HE1 C PHE B 314 ? -18.20413 10.63996 -13.42766 0.069 22.20373 H ? B ? 58 HE1 1
   ATOM 5810 HE2 C PHE B 314 ? -17.51577 6.69333 -13.16852 0.069 22.25406 H ? B ? 58 HE2 1
   ATOM 5811 HZ C PHE B 314 ? -16.71527 8.85684 -13.37793 0.069 22.44428 H ? B ? 58 HZ 1
   ATOM 5812 N D PHE B 314 ? -24.03031 8.25475 -14.07732 0.931 20.39267 N ? B ? 58 N 1
   ATOM 5813 CA D PHE B 314 ? -22.59744 8.24195 -14.40365 0.931 15.99502 C ? B ? 58 CA 1
   ATOM 5814 C D PHE B 314 ? -22.31236 7.49271 -15.68908 0.931 18.21238 C ? B ? 58 C 1
   ATOM 5815 O D PHE B 314 ? -21.64229 8.00507 -16.60430 0.931 18.89092 O ? B ? 58 O 1
   ATOM 5816 CB D PHE B 314 ? -21.81521 7.69288 -13.25040 0.931 18.60874 C ? B ? 58 CB 1
   ATOM 5817 CG D PHE B 314 ? -20.35783 7.64987 -13.47533 0.931 20.45791 C ? B ? 58 CG 1
   ATOM 5818 CD1 D PHE B 314 ? -19.56964 8.78685 -13.34973 0.931 20.21574 C ? B ? 58 CD1 1
   ATOM 5819 CD2 D PHE B 314 ? -19.77300 6.43689 -13.81227 0.931 20.09983 C ? B ? 58 CD2 1
   ATOM 5820 CE1 D PHE B 314 ? -18.10924 8.65344 -13.56795 0.931 19.18606 C ? B ? 58 CE1 1
   ATOM 5821 CE2 D PHE B 314 ? -18.36930 6.28389 -13.96953 0.931 19.06580 C ? B ? 58 CE2 1
   ATOM 5822 CZ D PHE B 314 ? -17.57546 7.45833 -13.83281 0.931 18.62721 C ? B ? 58 CZ 1
   ATOM 5823 H D PHE B 314 ? -24.24973 7.93535 -13.30958 0.931 24.47120 H ? B ? 58 H 1
   ATOM 5824 HA D PHE B 314 ? -22.30478 9.15544 -14.54776 0.931 19.19403 H ? B ? 58 HA 1
   ATOM 5825 HB2 D PHE B 314 ? -21.97671 8.24967 -12.47271 0.931 22.33049 H ? B ? 58 HB2 1
   ATOM 5826 HB3 D PHE B 314 ? -22.11314 6.78621 -13.07694 0.931 22.33049 H ? B ? 58 HB3 1
   ATOM 5827 HD1 D PHE B 314 ? -19.94756 9.60895 -13.13470 0.931 24.25889 H ? B ? 58 HD1 1
   ATOM 5828 HD2 D PHE B 314 ? -20.32082 5.69627 -13.93990 0.931 24.11979 H ? B ? 58 HD2 1
   ATOM 5829 HE1 D PHE B 314 ? -17.56304 9.40462 -13.52023 0.931 23.02327 H ? B ? 58 HE1 1
   ATOM 5830 HE2 D PHE B 314 ? -17.98703 5.45618 -14.15303 0.931 22.87896 H ? B ? 58 HE2 1
   ATOM 5831 HZ D PHE B 314 ? -16.65319 7.39063 -13.93142 0.931 22.35265 H ? B ? 58 HZ 1
   ATOM 5832 N C PHE B 315 ? -22.82483 6.42906 -15.77995 0.069 17.97964 N ? B ? 59 N 1
   ATOM 5833 CA C PHE B 315 ? -22.56199 5.64186 -16.97591 0.069 18.22896 C ? B ? 59 CA 1
   ATOM 5834 C C PHE B 315 ? -23.51798 5.96924 -18.11123 0.069 19.40649 C ? B ? 59 C 1
   ATOM 5835 O C PHE B 315 ? -23.21644 5.65065 -19.26960 0.069 22.81380 O ? B ? 59 O 1
   ATOM 5836 CB C PHE B 315 ? -22.64498 4.14690 -16.65747 0.069 17.30134 C ? B ? 59 CB 1
   ATOM 5837 CG C PHE B 315 ? -21.35687 3.57285 -16.14061 0.069 17.41799 C ? B ? 59 CG 1
   ATOM 5838 CD1 C PHE B 315 ? -20.34435 3.23053 -17.01718 0.069 18.89842 C ? B ? 59 CD1 1
   ATOM 5839 CD2 C PHE B 315 ? -21.15450 3.38888 -14.78390 0.069 18.84728 C ? B ? 59 CD2 1
   ATOM 5840 CE1 C PHE B 315 ? -19.15058 2.71059 -16.55154 0.069 19.45494 C ? B ? 59 CE1 1
   ATOM 5841 CE2 C PHE B 315 ? -19.96455 2.86938 -14.30883 0.069 18.59473 C ? B ? 59 CE2 1
   ATOM 5842 CZ C PHE B 315 ? -18.96506 2.52247 -15.19197 0.069 18.86042 C ? B ? 59 CZ 1
   ATOM 5843 H C PHE B 315 ? -23.42653 6.09127 -15.26668 0.069 21.57556 H ? B ? 59 H 1
   ATOM 5844 HA C PHE B 315 ? -21.65944 5.82526 -17.28032 0.069 21.87475 H ? B ? 59 HA 1
   ATOM 5845 HB2 C PHE B 315 ? -23.32513 4.00853 -15.97987 0.069 20.76161 H ? B ? 59 HB2 1
   ATOM 5846 HB3 C PHE B 315 ? -22.88061 3.66710 -17.46689 0.069 20.76161 H ? B ? 59 HB3 1
   ATOM 5847 HD1 C PHE B 315 ? -20.46746 3.35134 -17.93104 0.069 22.67811 H ? B ? 59 HD1 1
   ATOM 5848 HD2 C PHE B 315 ? -21.82749 3.61761 -14.18417 0.069 22.61673 H ? B ? 59 HD2 1
   ATOM 5849 HE1 C PHE B 315 ? -18.47417 2.48785 -17.14966 0.069 23.34592 H ? B ? 59 HE1 1
   ATOM 5850 HE2 C PHE B 315 ? -19.83879 2.75419 -13.39460 0.069 22.31367 H ? B ? 59 HE2 1
   ATOM 5851 HZ C PHE B 315 ? -18.16783 2.16288 -14.87573 0.069 22.63250 H ? B ? 59 HZ 1
   ATOM 5852 N D PHE B 315 ? -22.84148 6.28361 -15.79553 0.931 18.31000 N ? B ? 59 N 1
   ATOM 5853 CA D PHE B 315 ? -22.66251 5.46437 -16.97864 0.931 17.79396 C ? B ? 59 CA 1
   ATOM 5854 C D PHE B 315 ? -23.57147 5.89181 -18.11178 0.931 19.28927 C ? B ? 59 C 1
   ATOM 5855 O D PHE B 315 ? -23.28030 5.56922 -19.26892 0.931 22.76171 O ? B ? 59 O 1
   ATOM 5856 CB D PHE B 315 ? -22.81797 3.98805 -16.57734 0.931 16.63647 C ? B ? 59 CB 1
   ATOM 5857 CG D PHE B 315 ? -21.58679 3.45028 -15.92115 0.931 16.35598 C ? B ? 59 CG 1
   ATOM 5858 CD1 D PHE B 315 ? -20.49410 3.24385 -16.70279 0.931 18.73672 C ? B ? 59 CD1 1
   ATOM 5859 CD2 D PHE B 315 ? -21.48054 3.30003 -14.56787 0.931 19.63910 C ? B ? 59 CD2 1
   ATOM 5860 CE1 D PHE B 315 ? -19.26697 2.77285 -16.14638 0.931 20.47579 C ? B ? 59 CE1 1
   ATOM 5861 CE2 D PHE B 315 ? -20.27096 2.82205 -13.99198 0.931 18.28170 C ? B ? 59 CE2 1
   ATOM 5862 CZ D PHE B 315 ? -19.19402 2.53239 -14.75137 0.931 17.35882 C ? B ? 59 CZ 1
   ATOM 5863 H D PHE B 315 ? -23.31695 5.90879 -15.18476 0.931 21.97200 H ? B ? 59 H 1
   ATOM 5864 HA D PHE B 315 ? -21.76626 5.54625 -17.34049 0.931 21.35275 H ? B ? 59 HA 1
   ATOM 5865 HB2 D PHE B 315 ? -23.55545 3.90403 -15.95287 0.931 19.96376 H ? B ? 59 HB2 1
   ATOM 5866 HB3 D PHE B 315 ? -22.99370 3.45929 -17.37134 0.931 19.96376 H ? B ? 59 HB3 1
   ATOM 5867 HD1 D PHE B 315 ? -20.54694 3.41241 -17.61586 0.931 22.48407 H ? B ? 59 HD1 1
   ATOM 5868 HD2 D PHE B 315 ? -22.20217 3.51114 -14.02053 0.931 23.56692 H ? B ? 59 HD2 1
   ATOM 5869 HE1 D PHE B 315 ? -18.52712 2.62607 -16.69041 0.931 24.57094 H ? B ? 59 HE1 1
   ATOM 5870 HE2 D PHE B 315 ? -20.22127 2.70650 -13.07052 0.931 21.93803 H ? B ? 59 HE2 1
   ATOM 5871 HZ D PHE B 315 ? -18.42182 2.18311 -14.36847 0.931 20.83058 H ? B ? 59 HZ 1
   ATOM 5872 N . GLY B 316 ? -24.67762 6.56720 -17.81341 1.000 18.66339 N ? B ? 60 N 1
   ATOM 5873 CA . GLY B 316 ? -25.55404 7.01073 -18.88551 1.000 20.17669 C ? B ? 60 CA 1
   ATOM 5874 C . GLY B 316 ? -25.24075 8.33724 -19.51057 1.000 22.45199 C ? B ? 60 C 1
   ATOM 5875 O . GLY B 316 ? -25.40781 8.47357 -20.73421 1.000 21.20106 O ? B ? 60 O 1
   ATOM 5876 HA2 . GLY B 316 ? -25.52796 6.34723 -19.59261 1.000 24.21203 H ? B ? 60 HA2 1
   ATOM 5877 HA3 . GLY B 316 ? -26.45733 7.06456 -18.53612 1.000 24.21203 H ? B ? 60 HA3 1
   ATOM 5878 H C GLY B 316 ? -24.96702 6.72109 -17.01832 0.069 22.39607 H ? B ? 60 H 1
   ATOM 5879 H D GLY B 316 ? -24.93362 6.77428 -17.01894 0.931 22.39607 H ? B ? 60 H 1
   ATOM 5880 N . MET B 317 ? -24.68937 9.31259 -18.73356 1.000 19.90407 N ? B ? 61 N 1
   ATOM 5881 CA . MET B 317 ? -24.32001 10.62973 -19.26934 1.000 23.24665 C ? B ? 61 CA 1
   ATOM 5882 C . MET B 317 ? -22.91064 10.70779 -19.82313 1.000 19.97289 C ? B ? 61 C 1
   ATOM 5883 O . MET B 317 ? -22.63602 11.50329 -20.71780 1.000 22.25792 O ? B ? 61 O 1
   ATOM 5884 H . MET B 317 ? -24.52410 9.22388 -17.89427 1.000 23.88488 H ? B ? 61 H 1
   ATOM 5885 HA . MET B 317 ? -24.91740 10.84176 -20.00355 1.000 27.89598 H ? B ? 61 HA 1
   ATOM 5886 CB A MET B 317 ? -24.45578 11.66846 -18.17145 0.425 21.44588 C ? B ? 61 CB 1
   ATOM 5887 CG A MET B 317 ? -25.85999 11.96466 -17.75660 0.425 23.16802 C ? B ? 61 CG 1
   ATOM 5888 SD A MET B 317 ? -25.82112 13.31083 -16.45971 0.425 25.67544 S ? B ? 61 SD 1
   ATOM 5889 CE A MET B 317 ? -25.64343 14.78309 -17.42384 0.425 30.75169 C ? B ? 61 CE 1
   ATOM 5890 HB2 A MET B 317 ? -23.98119 11.35086 -17.38736 0.425 25.73506 H ? B ? 61 HB2 1
   ATOM 5891 HB3 A MET B 317 ? -24.06288 12.49865 -18.48340 0.425 25.73506 H ? B ? 61 HB3 1
   ATOM 5892 HG2 A MET B 317 ? -26.37423 12.27245 -18.51931 0.425 27.80162 H ? B ? 61 HG2 1
   ATOM 5893 HG3 A MET B 317 ? -26.26970 11.17072 -17.37884 0.425 27.80162 H ? B ? 61 HG3 1
   ATOM 5894 HE1 A MET B 317 ? -25.61251 15.54847 -16.82875 0.425 36.90203 H ? B ? 61 HE1 1
   ATOM 5895 HE2 A MET B 317 ? -24.82104 14.72831 -17.93528 0.425 36.90203 H ? B ? 61 HE2 1
   ATOM 5896 HE3 A MET B 317 ? -26.40156 14.86105 -18.02389 0.425 36.90203 H ? B ? 61 HE3 1
   ATOM 5897 CB B MET B 317 ? -24.49195 11.65971 -18.16783 0.575 21.49102 C ? B ? 61 CB 1
   ATOM 5898 CG B MET B 317 ? -25.84645 11.60758 -17.53200 0.575 21.90974 C ? B ? 61 CG 1
   ATOM 5899 SD B MET B 317 ? -26.02568 13.00576 -16.32243 0.575 23.48048 S ? B ? 61 SD 1
   ATOM 5900 CE B MET B 317 ? -24.50307 12.78835 -15.38421 0.575 21.33635 C ? B ? 61 CE 1
   ATOM 5901 HB2 B MET B 317 ? -23.82982 11.49739 -17.47781 0.575 25.78922 H ? B ? 61 HB2 1
   ATOM 5902 HB3 B MET B 317 ? -24.37005 12.54602 -18.54268 0.575 25.78922 H ? B ? 61 HB3 1
   ATOM 5903 HG2 B MET B 317 ? -26.53165 11.69365 -18.21316 0.575 26.29169 H ? B ? 61 HG2 1
   ATOM 5904 HG3 B MET B 317 ? -25.95366 10.76822 -17.05778 0.575 26.29169 H ? B ? 61 HG3 1
   ATOM 5905 HE1 B MET B 317 ? -24.56858 13.28836 -14.55560 0.575 25.60362 H ? B ? 61 HE1 1
   ATOM 5906 HE2 B MET B 317 ? -24.38208 11.84517 -15.19271 0.575 25.60362 H ? B ? 61 HE2 1
   ATOM 5907 HE3 B MET B 317 ? -23.75788 13.11718 -15.91095 0.575 25.60362 H ? B ? 61 HE3 1
   ATOM 5908 N . SER B 318 ? -21.98634 9.95297 -19.26914 1.000 17.87873 N ? B ? 62 N 1
   ATOM 5909 CA . SER B 318 ? -20.57074 10.22494 -19.49661 1.000 20.64451 C ? B ? 62 CA 1
   ATOM 5910 C . SER B 318 ? -20.10161 9.56434 -20.77357 1.000 17.85824 C ? B ? 62 C 1
   ATOM 5911 O . SER B 318 ? -20.63002 8.54902 -21.24519 1.000 19.97888 O ? B ? 62 O 1
   ATOM 5912 H . SER B 318 ? -22.14432 9.27900 -18.75883 1.000 21.45448 H ? B ? 62 H 1
   ATOM 5913 HA . SER B 318 ? -20.43526 11.18211 -19.57650 1.000 24.77342 H ? B ? 62 HA 1
   ATOM 5914 CB A SER B 318 ? -19.74457 9.70415 -18.32838 0.523 21.29732 C ? B ? 62 CB 1
   ATOM 5915 OG A SER B 318 ? -20.19262 10.16495 -17.04849 0.523 20.11298 O ? B ? 62 OG 1
   ATOM 5916 HB2 A SER B 318 ? -19.78832 8.73516 -18.33416 0.523 25.55678 H ? B ? 62 HB2 1
   ATOM 5917 HB3 A SER B 318 ? -18.82764 9.99560 -18.45165 0.523 25.55678 H ? B ? 62 HB3 1
   ATOM 5918 HG A SER B 318 ? -19.68944 9.86921 -16.44438 0.523 24.13557 H ? B ? 62 HG 1
   ATOM 5919 CB B SER B 318 ? -19.74467 9.70715 -18.32843 0.477 21.29319 C ? B ? 62 CB 1
   ATOM 5920 OG B SER B 318 ? -20.16908 10.21683 -17.06457 0.477 20.10810 O ? B ? 62 OG 1
   ATOM 5921 HB2 B SER B 318 ? -19.81720 8.74008 -18.30784 0.477 25.55183 H ? B ? 62 HB2 1
   ATOM 5922 HB3 B SER B 318 ? -18.82083 9.96765 -18.46830 0.477 25.55183 H ? B ? 62 HB3 1
   ATOM 5923 HG B SER B 318 ? -19.68985 9.90035 -16.45156 0.477 24.12972 H ? B ? 62 HG 1
   ATOM 5924 N A ARG B 319 ? -19.00096 10.08582 -21.28801 0.123 18.53845 N ? B ? 63 N 1
   ATOM 5925 CA A ARG B 319 ? -18.22816 9.39389 -22.31397 0.123 19.22081 C ? B ? 63 CA 1
   ATOM 5926 C A ARG B 319 ? -17.17543 8.55639 -21.59113 0.123 20.53513 C ? B ? 63 C 1
   ATOM 5927 O A ARG B 319 ? -16.24768 9.10387 -20.98083 0.123 19.46403 O ? B ? 63 O 1
   ATOM 5928 CB A ARG B 319 ? -17.58673 10.37205 -23.29229 0.123 23.94112 C ? B ? 63 CB 1
   ATOM 5929 CG A ARG B 319 ? -18.59515 11.08362 -24.17812 0.123 24.92864 C ? B ? 63 CG 1
   ATOM 5930 CD A ARG B 319 ? -17.91498 11.70533 -25.39032 0.123 28.65538 C ? B ? 63 CD 1
   ATOM 5931 NE A ARG B 319 ? -17.37831 10.68778 -26.29066 0.123 24.49748 N ? B ? 63 NE 1
   ATOM 5932 CZ A ARG B 319 ? -18.06623 10.12432 -27.27569 0.123 25.17730 C ? B ? 63 CZ 1
   ATOM 5933 NH1 A ARG B 319 ? -19.32510 10.45751 -27.51829 0.123 23.66368 N ? B ? 63 NH1 1
   ATOM 5934 NH2 A ARG B 319 ? -17.48019 9.19618 -28.03160 0.123 24.69080 N ? B ? 63 NH2 1
   ATOM 5935 H A ARG B 319 ? -18.67469 10.84783 -21.05889 0.123 22.24614 H ? B ? 63 H 1
   ATOM 5936 HA A ARG B 319 ? -18.80937 8.81611 -22.83288 0.123 23.06498 H ? B ? 63 HA 1
   ATOM 5937 HB2 A ARG B 319 ? -17.10311 11.04630 -22.78990 0.123 28.72935 H ? B ? 63 HB2 1
   ATOM 5938 HB3 A ARG B 319 ? -16.97591 9.88519 -23.86741 0.123 28.72935 H ? B ? 63 HB3 1
   ATOM 5939 HG2 A ARG B 319 ? -19.25677 10.44680 -24.49057 0.123 29.91437 H ? B ? 63 HG2 1
   ATOM 5940 HG3 A ARG B 319 ? -19.02725 11.78998 -23.67290 0.123 29.91437 H ? B ? 63 HG3 1
   ATOM 5941 HD2 A ARG B 319 ? -18.56047 12.23664 -25.88221 0.123 34.38646 H ? B ? 63 HD2 1
   ATOM 5942 HD3 A ARG B 319 ? -17.18128 12.26600 -25.09329 0.123 34.38646 H ? B ? 63 HD3 1
   ATOM 5943 HE A ARG B 319 ? -16.56368 10.43766 -26.17481 0.123 29.39697 H ? B ? 63 HE 1
   ATOM 5944 HH11 A ARG B 319 ? -19.71412 11.05097 -27.03241 0.123 28.39642 H ? B ? 63 HH11 1
   ATOM 5945 HH12 A ARG B 319 ? -19.75339 10.08038 -28.16167 0.123 28.39642 H ? B ? 63 HH12 1
   ATOM 5946 HH21 A ARG B 319 ? -16.66510 8.96863 -27.87844 0.123 29.62896 H ? B ? 63 HH21 1
   ATOM 5947 HH22 A ARG B 319 ? -17.91712 8.82482 -28.67252 0.123 29.62896 H ? B ? 63 HH22 1
   ATOM 5948 N B ARG B 319 ? -18.97760 10.06017 -21.24500 0.877 18.78889 N ? B ? 63 N 1
   ATOM 5949 CA B ARG B 319 ? -18.23799 9.38107 -22.28686 0.877 18.94707 C ? B ? 63 CA 1
   ATOM 5950 C B ARG B 319 ? -17.22195 8.54601 -21.52425 0.877 20.45538 C ? B ? 63 C 1
   ATOM 5951 O B ARG B 319 ? -16.43807 9.10438 -20.74278 0.877 18.17360 O ? B ? 63 O 1
   ATOM 5952 CB B ARG B 319 ? -17.55102 10.31668 -23.26601 0.877 24.20990 C ? B ? 63 CB 1
   ATOM 5953 CG B ARG B 319 ? -18.56405 11.10139 -24.10154 0.877 25.12207 C ? B ? 63 CG 1
   ATOM 5954 CD B ARG B 319 ? -17.83883 11.72396 -25.29492 0.877 28.68207 C ? B ? 63 CD 1
   ATOM 5955 NE B ARG B 319 ? -17.34936 10.66762 -26.19229 0.877 23.95249 N ? B ? 63 NE 1
   ATOM 5956 CZ B ARG B 319 ? -18.13981 9.93079 -26.96101 0.877 25.63747 C ? B ? 63 CZ 1
   ATOM 5957 NH1 B ARG B 319 ? -19.45636 10.11026 -26.96992 0.877 22.48387 N ? B ? 63 NH1 1
   ATOM 5958 NH2 B ARG B 319 ? -17.60776 8.94521 -27.69032 0.877 24.64231 N ? B ? 63 NH2 1
   ATOM 5959 H B ARG B 319 ? -18.61923 10.79426 -20.97613 0.877 22.54667 H ? B ? 63 H 1
   ATOM 5960 HA B ARG B 319 ? -18.82793 8.84871 -22.84316 0.877 22.73649 H ? B ? 63 HA 1
   ATOM 5961 HB2 B ARG B 319 ? -17.00529 10.95006 -22.77416 0.877 29.05188 H ? B ? 63 HB2 1
   ATOM 5962 HB3 B ARG B 319 ? -16.99543 9.79768 -23.86839 0.877 29.05188 H ? B ? 63 HB3 1
   ATOM 5963 HG2 B ARG B 319 ? -19.25705 10.50621 -24.42776 0.877 30.14648 H ? B ? 63 HG2 1
   ATOM 5964 HG3 B ARG B 319 ? -18.95840 11.80826 -23.56701 0.877 30.14648 H ? B ? 63 HG3 1
   ATOM 5965 HD2 B ARG B 319 ? -18.45008 12.29310 -25.78822 0.877 34.41849 H ? B ? 63 HD2 1
   ATOM 5966 HD3 B ARG B 319 ? -17.08123 12.24295 -24.98253 0.877 34.41849 H ? B ? 63 HD3 1
   ATOM 5967 HE B ARG B 319 ? -16.50275 10.51906 -26.22037 0.877 28.74299 H ? B ? 63 HE 1
   ATOM 5968 HH11 B ARG B 319 ? -19.81146 10.71374 -26.47061 0.877 26.98064 H ? B ? 63 HH11 1
   ATOM 5969 HH12 B ARG B 319 ? -19.95336 9.62293 -27.47500 0.877 26.98064 H ? B ? 63 HH12 1
   ATOM 5970 HH21 B ARG B 319 ? -16.76164 8.79477 -27.65777 0.877 29.57077 H ? B ? 63 HH21 1
   ATOM 5971 HH22 B ARG B 319 ? -18.11152 8.46148 -28.19214 0.877 29.57077 H ? B ? 63 HH22 1
   ATOM 5972 N A ILE B 320 ? -17.32519 7.23624 -21.65525 0.123 20.21768 N ? B ? 64 N 1
   ATOM 5973 CA A ILE B 320 ? -16.50895 6.29817 -20.88625 0.123 20.95779 C ? B ? 64 CA 1
   ATOM 5974 C A ILE B 320 ? -15.49357 5.63854 -21.80857 0.123 21.73897 C ? B ? 64 C 1
   ATOM 5975 O A ILE B 320 ? -15.83510 5.20379 -22.91653 0.123 20.55674 O ? B ? 64 O 1
   ATOM 5976 CB A ILE B 320 ? -17.39190 5.22769 -20.21478 0.123 17.76299 C ? B ? 64 CB 1
   ATOM 5977 CG1 A ILE B 320 ? -18.49017 5.86693 -19.36490 0.123 19.42879 C ? B ? 64 CG1 1
   ATOM 5978 CG2 A ILE B 320 ? -16.54740 4.28425 -19.37534 0.123 19.80469 C ? B ? 64 CG2 1
   ATOM 5979 CD1 A ILE B 320 ? -17.99354 6.62953 -18.15525 0.123 20.33627 C ? B ? 64 CD1 1
   ATOM 5980 H A ILE B 320 ? -17.91020 6.84777 -22.15169 0.123 24.26122 H ? B ? 64 H 1
   ATOM 5981 HA A ILE B 320 ? -16.02888 6.79119 -20.20261 0.123 25.14934 H ? B ? 64 HA 1
   ATOM 5982 HB A ILE B 320 ? -17.81975 4.71672 -20.91958 0.123 21.31559 H ? B ? 64 HB 1
   ATOM 5983 HG12 A ILE B 320 ? -18.98521 6.49006 -19.91947 0.123 23.31455 H ? B ? 64 HG12 1
   ATOM 5984 HG13 A ILE B 320 ? -19.07987 5.16595 -19.04586 0.123 23.31455 H ? B ? 64 HG13 1
   ATOM 5985 HG21 A ILE B 320 ? -17.13174 3.75778 -18.80764 0.123 23.76563 H ? B ? 64 HG21 1
   ATOM 5986 HG22 A ILE B 320 ? -16.04529 3.70038 -19.96516 0.123 23.76563 H ? B ? 64 HG22 1
   ATOM 5987 HG23 A ILE B 320 ? -15.93851 4.80622 -18.82972 0.123 23.76563 H ? B ? 64 HG23 1
   ATOM 5988 HD11 A ILE B 320 ? -18.75630 6.95406 -17.65149 0.123 24.40352 H ? B ? 64 HD11 1
   ATOM 5989 HD12 A ILE B 320 ? -17.46156 6.03490 -17.60360 0.123 24.40352 H ? B ? 64 HD12 1
   ATOM 5990 HD13 A ILE B 320 ? -17.45193 7.37690 -18.45358 0.123 24.40352 H ? B ? 64 HD13 1
   ATOM 5991 N B ILE B 320 ? -17.31330 7.24614 -21.69312 0.877 20.06044 N ? B ? 64 N 1
   ATOM 5992 CA B ILE B 320 ? -16.53308 6.26356 -20.92955 0.877 21.05609 C ? B ? 64 CA 1
   ATOM 5993 C B ILE B 320 ? -15.46551 5.67981 -21.85096 0.877 21.67470 C ? B ? 64 C 1
   ATOM 5994 O B ILE B 320 ? -15.72161 5.36833 -23.01186 0.877 19.76093 O ? B ? 64 O 1
   ATOM 5995 CB B ILE B 320 ? -17.42315 5.12128 -20.37886 0.877 17.61623 C ? B ? 64 CB 1
   ATOM 5996 CG1 B ILE B 320 ? -18.54530 5.64515 -19.46751 0.877 19.90408 C ? B ? 64 CG1 1
   ATOM 5997 CG2 B ILE B 320 ? -16.62677 4.02798 -19.63628 0.877 20.30337 C ? B ? 64 CG2 1
   ATOM 5998 CD1 B ILE B 320 ? -18.16332 6.43594 -18.22656 0.877 21.37634 C ? B ? 64 CD1 1
   ATOM 5999 H B ILE B 320 ? -17.84000 6.88062 -22.26635 0.877 24.07253 H ? B ? 64 H 1
   ATOM 6000 HA B ILE B 320 ? -16.10957 6.71584 -20.18324 0.877 25.26731 H ? B ? 64 HA 1
   ATOM 6001 HB B ILE B 320 ? -17.81796 4.71906 -21.16831 0.877 21.13947 H ? B ? 64 HB 1
   ATOM 6002 HG12 B ILE B 320 ? -19.10944 6.22615 -20.00145 0.877 23.88489 H ? B ? 64 HG12 1
   ATOM 6003 HG13 B ILE B 320 ? -19.05482 4.87920 -19.15993 0.877 23.88489 H ? B ? 64 HG13 1
   ATOM 6004 HG21 B ILE B 320 ? -17.24930 3.40726 -19.22631 0.877 24.36404 H ? B ? 64 HG21 1
   ATOM 6005 HG22 B ILE B 320 ? -16.06389 3.56001 -20.27273 0.877 24.36404 H ? B ? 64 HG22 1
   ATOM 6006 HG23 B ILE B 320 ? -16.07816 4.44539 -18.95386 0.877 24.36404 H ? B ? 64 HG23 1
   ATOM 6007 HD11 B ILE B 320 ? -18.96818 6.65479 -17.73139 0.877 25.65161 H ? B ? 64 HD11 1
   ATOM 6008 HD12 B ILE B 320 ? -17.57351 5.89620 -17.67728 0.877 25.65161 H ? B ? 64 HD12 1
   ATOM 6009 HD13 B ILE B 320 ? -17.71021 7.24963 -18.49766 0.877 25.65161 H ? B ? 64 HD13 1
   ATOM 6010 N . GLY B 321 ? -14.23326 5.54590 -21.36258 1.000 19.92589 N ? B ? 65 N 1
   ATOM 6011 CA . GLY B 321 ? -13.22437 4.84480 -22.13722 1.000 21.79924 C ? B ? 65 CA 1
   ATOM 6012 C . GLY B 321 ? -12.40800 3.98650 -21.19392 1.000 18.73981 C ? B ? 65 C 1
   ATOM 6013 O . GLY B 321 ? -12.65205 3.96475 -19.97317 1.000 21.80671 O ? B ? 65 O 1
   ATOM 6014 HA2 . GLY B 321 ? -13.64451 4.27995 -22.80455 1.000 26.15908 H ? B ? 65 HA2 1
   ATOM 6015 HA3 . GLY B 321 ? -12.64072 5.47890 -22.58236 1.000 26.15908 H ? B ? 65 HA3 1
   ATOM 6016 H A GLY B 321 ? -13.94934 5.87940 -20.62246 0.123 23.91107 H ? B ? 65 H 1
   ATOM 6017 H B GLY B 321 ? -13.96707 5.84679 -20.60217 0.877 23.91107 H ? B ? 65 H 1
   ATOM 6018 N . MET B 322 ? -11.58726 3.11137 -21.78417 1.000 21.41347 N ? B ? 66 N 1
   ATOM 6019 CA . MET B 322 ? -10.70810 2.26151 -21.00838 1.000 22.13952 C ? B ? 66 CA 1
   ATOM 6020 C . MET B 322 ? -9.33916 2.43343 -21.63027 1.000 27.44183 C ? B ? 66 C 1
   ATOM 6021 O . MET B 322 ? -9.22395 2.36111 -22.85845 1.000 32.45939 O ? B ? 66 O 1
   ATOM 6022 H . MET B 322 ? -11.52886 2.99881 -22.63477 1.000 25.69616 H ? B ? 66 H 1
   ATOM 6023 HA . MET B 322 ? -10.68509 2.50580 -20.06993 1.000 26.56742 H ? B ? 66 HA 1
   ATOM 6024 CB A MET B 322 ? -11.12876 0.80701 -21.05612 0.222 27.29165 C ? B ? 66 CB 1
   ATOM 6025 CG A MET B 322 ? -10.11920 -0.04662 -20.33556 0.222 30.69484 C ? B ? 66 CG 1
   ATOM 6026 SD A MET B 322 ? -10.65144 -1.71464 -20.20136 0.222 25.86429 S ? B ? 66 SD 1
   ATOM 6027 CE A MET B 322 ? -12.22598 -1.54249 -19.30652 0.222 27.11655 C ? B ? 66 CE 1
   ATOM 6028 HB2 A MET B 322 ? -11.99066 0.70259 -20.62354 0.222 32.74999 H ? B ? 66 HB2 1
   ATOM 6029 HB3 A MET B 322 ? -11.18305 0.51350 -21.97906 0.222 32.74999 H ? B ? 66 HB3 1
   ATOM 6030 HG2 A MET B 322 ? -9.28186 -0.03327 -20.82504 0.222 36.83381 H ? B ? 66 HG2 1
   ATOM 6031 HG3 A MET B 322 ? -9.98590 0.30276 -19.44054 0.222 36.83381 H ? B ? 66 HG3 1
   ATOM 6032 HE1 A MET B 322 ? -12.48896 -2.40964 -18.96040 0.222 32.53985 H ? B ? 66 HE1 1
   ATOM 6033 HE2 A MET B 322 ? -12.10673 -0.91668 -18.57506 0.222 32.53985 H ? B ? 66 HE2 1
   ATOM 6034 HE3 A MET B 322 ? -12.90223 -1.21150 -19.91810 0.222 32.53985 H ? B ? 66 HE3 1
   ATOM 6035 CB B MET B 322 ? -11.14378 0.79830 -21.06610 0.152 27.29591 C ? B ? 66 CB 1
   ATOM 6036 CG B MET B 322 ? -10.19881 -0.14357 -20.33274 0.152 30.62418 C ? B ? 66 CG 1
   ATOM 6037 SD B MET B 322 ? -11.04865 -1.25216 -19.21093 0.152 28.06607 S ? B ? 66 SD 1
   ATOM 6038 CE B MET B 322 ? -12.12281 -0.09925 -18.32978 0.152 24.25573 C ? B ? 66 CE 1
   ATOM 6039 HB2 B MET B 322 ? -12.02058 0.71637 -20.65939 0.152 32.75509 H ? B ? 66 HB2 1
   ATOM 6040 HB3 B MET B 322 ? -11.18122 0.51910 -21.99429 0.152 32.75509 H ? B ? 66 HB3 1
   ATOM 6041 HG2 B MET B 322 ? -9.72351 -0.68324 -20.98370 0.152 36.74902 H ? B ? 66 HG2 1
   ATOM 6042 HG3 B MET B 322 ? -9.56939 0.38184 -19.81440 0.152 36.74902 H ? B ? 66 HG3 1
   ATOM 6043 HE1 B MET B 322 ? -12.26186 -0.42457 -17.42660 0.152 29.10687 H ? B ? 66 HE1 1
   ATOM 6044 HE2 B MET B 322 ? -11.69813 0.77251 -18.30565 0.152 29.10687 H ? B ? 66 HE2 1
   ATOM 6045 HE3 B MET B 322 ? -12.97212 -0.04070 -18.79469 0.152 29.10687 H ? B ? 66 HE3 1
   ATOM 6046 CB C MET B 322 ? -11.19007 0.81166 -21.05003 0.626 27.26207 C ? B ? 66 CB 1
   ATOM 6047 CG C MET B 322 ? -10.69076 -0.04633 -19.84456 0.626 32.91665 C ? B ? 66 CG 1
   ATOM 6048 SD C MET B 322 ? -11.64854 -1.56261 -19.51761 0.626 31.23756 S ? B ? 66 SD 1
   ATOM 6049 CE C MET B 322 ? -12.23952 -1.96681 -21.20703 0.626 24.68722 C ? B ? 66 CE 1
   ATOM 6050 HB2 C MET B 322 ? -12.15997 0.80416 -21.03848 0.626 32.71448 H ? B ? 66 HB2 1
   ATOM 6051 HB3 C MET B 322 ? -10.86477 0.39732 -21.86452 0.626 32.71448 H ? B ? 66 HB3 1
   ATOM 6052 HG2 C MET B 322 ? -9.77495 -0.31472 -20.01824 0.626 39.49998 H ? B ? 66 HG2 1
   ATOM 6053 HG3 C MET B 322 ? -10.73038 0.49900 -19.04334 0.626 39.49998 H ? B ? 66 HG3 1
   ATOM 6054 HE1 C MET B 322 ? -12.62122 -2.85854 -21.20315 0.626 29.62466 H ? B ? 66 HE1 1
   ATOM 6055 HE2 C MET B 322 ? -12.91302 -1.31984 -21.46921 0.626 29.62466 H ? B ? 66 HE2 1
   ATOM 6056 HE3 C MET B 322 ? -11.48945 -1.93073 -21.82103 0.626 29.62466 H ? B ? 66 HE3 1
   ATOM 6057 N A GLU B 323 ? -8.32732 2.69549 -20.80973 0.443 27.35473 N ? B ? 67 N 1
   ATOM 6058 CA A GLU B 323 ? -6.98638 2.92251 -21.30909 0.443 29.53014 C ? B ? 67 CA 1
   ATOM 6059 C A GLU B 323 ? -5.99548 2.08948 -20.51806 0.443 26.02362 C ? B ? 67 C 1
   ATOM 6060 O A GLU B 323 ? -6.24133 1.72360 -19.37817 0.443 18.90678 O ? B ? 67 O 1
   ATOM 6061 CB A GLU B 323 ? -6.56621 4.39641 -21.17622 0.443 33.41418 C ? B ? 67 CB 1
   ATOM 6062 CG A GLU B 323 ? -7.18100 5.32771 -22.18255 0.443 57.10895 C ? B ? 67 CG 1
   ATOM 6063 CD A GLU B 323 ? -6.56457 6.71266 -22.11837 0.443 69.81899 C ? B ? 67 CD 1
   ATOM 6064 OE1 A GLU B 323 ? -5.66122 6.91469 -21.27378 0.443 60.34429 O ? B ? 67 OE1 1
   ATOM 6065 OE2 A GLU B 323 ? -6.97210 7.58818 -22.91448 0.443 83.34386 O ? B ? 67 OE2 1
   ATOM 6066 H A GLU B 323 ? -8.39826 2.74632 -19.95417 0.443 32.82568 H ? B ? 67 H 1
   ATOM 6067 HA A GLU B 323 ? -6.96040 2.66240 -22.24320 0.443 35.43617 H ? B ? 67 HA 1
   ATOM 6068 HB2 A GLU B 323 ? -6.82327 4.71025 -20.29513 0.443 40.09701 H ? B ? 67 HB2 1
   ATOM 6069 HB3 A GLU B 323 ? -5.60335 4.45127 -21.28008 0.443 40.09701 H ? B ? 67 HB3 1
   ATOM 6070 HG2 A GLU B 323 ? -7.03998 4.97318 -23.07436 0.443 68.53074 H ? B ? 67 HG2 1
   ATOM 6071 HG3 A GLU B 323 ? -8.13100 5.40920 -22.00432 0.443 68.53074 H ? B ? 67 HG3 1
   ATOM 6072 N B GLU B 323 ? -8.31391 2.68061 -20.80894 0.557 27.16164 N ? B ? 67 N 1
   ATOM 6073 CA B GLU B 323 ? -6.98923 2.98267 -21.32998 0.557 29.63958 C ? B ? 67 CA 1
   ATOM 6074 C B GLU B 323 ? -5.90846 2.32164 -20.49209 0.557 26.12705 C ? B ? 67 C 1
   ATOM 6075 O B GLU B 323 ? -5.98166 2.36475 -19.27148 0.557 22.76662 O ? B ? 67 O 1
   ATOM 6076 CB B GLU B 323 ? -6.68104 4.48335 -21.28358 0.557 33.48410 C ? B ? 67 CB 1
   ATOM 6077 CG B GLU B 323 ? -7.45534 5.35957 -22.22771 0.557 57.34730 C ? B ? 67 CG 1
   ATOM 6078 CD B GLU B 323 ? -6.99087 6.80211 -22.14650 0.557 71.66762 C ? B ? 67 CD 1
   ATOM 6079 OE1 B GLU B 323 ? -6.13930 7.08982 -21.27564 0.557 65.17799 O ? B ? 67 OE1 1
   ATOM 6080 OE2 B GLU B 323 ? -7.45909 7.63620 -22.95017 0.557 86.02076 O ? B ? 67 OE2 1
   ATOM 6081 H B GLU B 323 ? -8.36634 2.67783 -19.95054 0.557 32.59397 H ? B ? 67 H 1
   ATOM 6082 HA B GLU B 323 ? -6.96660 2.64420 -22.23873 0.557 35.56750 H ? B ? 67 HA 1
   ATOM 6083 HB2 B GLU B 323 ? -6.86597 4.80058 -20.38577 0.557 40.18091 H ? B ? 67 HB2 1
   ATOM 6084 HB3 B GLU B 323 ? -5.74114 4.60374 -21.49095 0.557 40.18091 H ? B ? 67 HB3 1
   ATOM 6085 HG2 B GLU B 323 ? -7.32549 5.04681 -23.13668 0.557 68.81676 H ? B ? 67 HG2 1
   ATOM 6086 HG3 B GLU B 323 ? -8.39702 5.32767 -21.99723 0.557 68.81676 H ? B ? 67 HG3 1
   ATOM 6087 N . VAL B 324 ? -4.87060 1.79738 -21.14651 1.000 28.88164 N ? B ? 68 N 1
   ATOM 6088 CA . VAL B 324 ? -3.68871 1.26167 -20.46514 1.000 30.41394 C ? B ? 68 CA 1
   ATOM 6089 C . VAL B 324 ? -2.62125 2.33076 -20.52919 1.000 30.45574 C ? B ? 68 C 1
   ATOM 6090 O . VAL B 324 ? -2.32944 2.89157 -21.60005 1.000 31.83967 O ? B ? 68 O 1
   ATOM 6091 HA . VAL B 324 ? -3.90196 1.08482 -19.53554 1.000 36.49673 H ? B ? 68 HA 1
   ATOM 6092 CB A VAL B 324 ? -3.19648 -0.04824 -21.09136 0.281 28.59781 C ? B ? 68 CB 1
   ATOM 6093 CG1 A VAL B 324 ? -1.93376 -0.50487 -20.34383 0.281 26.03718 C ? B ? 68 CG1 1
   ATOM 6094 CG2 A VAL B 324 ? -4.27436 -1.10848 -21.03085 0.281 29.75499 C ? B ? 68 CG2 1
   ATOM 6095 H A VAL B 324 ? -4.75738 1.90149 -21.99265 0.443 34.65797 H ? B ? 68 H 1
   ATOM 6096 HB A VAL B 324 ? -2.98285 0.08909 -22.02753 0.281 34.31737 H ? B ? 68 HB 1
   ATOM 6097 HG11 A VAL B 324 ? -1.71556 -1.40995 -20.61606 0.281 31.24462 H ? B ? 68 HG11 1
   ATOM 6098 HG12 A VAL B 324 ? -1.20233 0.09255 -20.56519 0.281 31.24462 H ? B ? 68 HG12 1
   ATOM 6099 HG13 A VAL B 324 ? -2.10496 -0.47870 -19.38942 0.281 31.24462 H ? B ? 68 HG13 1
   ATOM 6100 HG21 A VAL B 324 ? -3.91113 -1.94702 -21.35615 0.281 35.70599 H ? B ? 68 HG21 1
   ATOM 6101 HG22 A VAL B 324 ? -4.56698 -1.20923 -20.11155 0.281 35.70599 H ? B ? 68 HG22 1
   ATOM 6102 HG23 A VAL B 324 ? -5.01984 -0.83302 -21.58698 0.281 35.70599 H ? B ? 68 HG23 1
   ATOM 6103 CB B VAL B 324 ? -3.20430 -0.06165 -21.07823 0.188 28.59330 C ? B ? 68 CB 1
   ATOM 6104 CG1 B VAL B 324 ? -4.14680 -1.20245 -20.67034 0.188 29.62163 C ? B ? 68 CG1 1
   ATOM 6105 CG2 B VAL B 324 ? -3.07395 0.02886 -22.58229 0.188 29.40277 C ? B ? 68 CG2 1
   ATOM 6106 H B VAL B 324 ? -4.82657 1.73952 -22.00344 0.557 34.65797 H ? B ? 68 H 1
   ATOM 6107 HB B VAL B 324 ? -2.31769 -0.25425 -20.73512 0.188 34.31196 H ? B ? 68 HB 1
   ATOM 6108 HG11 B VAL B 324 ? -3.82626 -2.03124 -21.05925 0.188 35.54596 H ? B ? 68 HG11 1
   ATOM 6109 HG12 B VAL B 324 ? -4.15689 -1.27315 -19.70297 0.188 35.54596 H ? B ? 68 HG12 1
   ATOM 6110 HG13 B VAL B 324 ? -5.03899 -1.00707 -20.99705 0.188 35.54596 H ? B ? 68 HG13 1
   ATOM 6111 HG21 B VAL B 324 ? -2.48690 -0.67869 -22.89155 0.188 35.28332 H ? B ? 68 HG21 1
   ATOM 6112 HG22 B VAL B 324 ? -3.95206 -0.07154 -22.98199 0.188 35.28332 H ? B ? 68 HG22 1
   ATOM 6113 HG23 B VAL B 324 ? -2.70126 0.89350 -22.81552 0.188 35.28332 H ? B ? 68 HG23 1
   ATOM 6114 CB C VAL B 324 ? -3.21896 -0.04147 -21.06880 0.531 28.56769 C ? B ? 68 CB 1
   ATOM 6115 CG1 C VAL B 324 ? -1.83848 -0.37475 -20.43536 0.531 25.83559 C ? B ? 68 CG1 1
   ATOM 6116 CG2 C VAL B 324 ? -4.22104 -1.15604 -20.80676 0.531 30.20418 C ? B ? 68 CG2 1
   ATOM 6117 HB C VAL B 324 ? -3.13670 0.03561 -22.03222 0.531 34.28123 H ? B ? 68 HB 1
   ATOM 6118 HG11 C VAL B 324 ? -1.63653 -1.31039 -20.59251 0.531 31.00271 H ? B ? 68 HG11 1
   ATOM 6119 HG12 C VAL B 324 ? -1.15968 0.18361 -20.84568 0.531 31.00271 H ? B ? 68 HG12 1
   ATOM 6120 HG13 C VAL B 324 ? -1.87816 -0.20052 -19.48196 0.531 31.00271 H ? B ? 68 HG13 1
   ATOM 6121 HG21 C VAL B 324 ? -3.88855 -1.97838 -21.19932 0.531 36.24502 H ? B ? 68 HG21 1
   ATOM 6122 HG22 C VAL B 324 ? -4.32759 -1.26617 -19.84894 0.531 36.24502 H ? B ? 68 HG22 1
   ATOM 6123 HG23 C VAL B 324 ? -5.07095 -0.91755 -21.20886 0.531 36.24502 H ? B ? 68 HG23 1
   ATOM 6124 N . THR B 325 ? -2.18352 2.77794 -19.33533 1.000 28.65021 N ? B ? 69 N 1
   ATOM 6125 CA . THR B 325 ? -1.22726 3.87351 -19.25923 1.000 24.47610 C ? B ? 69 CA 1
   ATOM 6126 C . THR B 325 ? 0.02583 3.30932 -18.56408 1.000 23.64248 C ? B ? 69 C 1
   ATOM 6127 O . THR B 325 ? 0.01566 2.19069 -18.05619 1.000 21.82780 O ? B ? 69 O 1
   ATOM 6128 H . THR B 325 ? -2.42795 2.46131 -18.57402 1.000 34.38025 H ? B ? 69 H 1
   ATOM 6129 HA . THR B 325 ? -1.03892 4.19707 -20.15407 1.000 29.37132 H ? B ? 69 HA 1
   ATOM 6130 CB A THR B 325 ? -1.77001 5.06759 -18.48446 0.065 29.17077 C ? B ? 69 CB 1
   ATOM 6131 OG1 A THR B 325 ? -1.95259 4.67544 -17.12558 0.065 25.72160 O ? B ? 69 OG1 1
   ATOM 6132 CG2 A THR B 325 ? -3.08096 5.52725 -19.08923 0.065 28.33075 C ? B ? 69 CG2 1
   ATOM 6133 HB A THR B 325 ? -1.15464 5.81647 -18.52174 0.065 35.00492 H ? B ? 69 HB 1
   ATOM 6134 HG1 A THR B 325 ? -2.47777 4.02122 -17.08343 0.065 30.86592 H ? B ? 69 HG1 1
   ATOM 6135 HG21 A THR B 325 ? -3.40001 6.31838 -18.62748 0.065 33.99690 H ? B ? 69 HG21 1
   ATOM 6136 HG22 A THR B 325 ? -2.95721 5.73894 -20.02773 0.065 33.99690 H ? B ? 69 HG22 1
   ATOM 6137 HG23 A THR B 325 ? -3.74680 4.82637 -19.00975 0.065 33.99690 H ? B ? 69 HG23 1
   ATOM 6138 CB B THR B 325 ? -1.70508 5.08781 -18.49010 0.935 29.32777 C ? B ? 69 CB 1
   ATOM 6139 OG1 B THR B 325 ? -1.71777 4.83745 -17.08877 0.935 26.36875 O ? B ? 69 OG1 1
   ATOM 6140 CG2 B THR B 325 ? -3.12774 5.47833 -18.91052 0.935 27.70391 C ? B ? 69 CG2 1
   ATOM 6141 HB B THR B 325 ? -1.09521 5.81678 -18.68391 0.935 35.19333 H ? B ? 69 HB 1
   ATOM 6142 HG1 B THR B 325 ? -2.07061 4.09114 -16.93344 0.935 31.64250 H ? B ? 69 HG1 1
   ATOM 6143 HG21 B THR B 325 ? -3.40268 6.28278 -18.44342 0.935 33.24469 H ? B ? 69 HG21 1
   ATOM 6144 HG22 B THR B 325 ? -3.15787 5.64320 -19.86593 0.935 33.24469 H ? B ? 69 HG22 1
   ATOM 6145 HG23 B THR B 325 ? -3.74569 4.76239 -18.69497 0.935 33.24469 H ? B ? 69 HG23 1
   ATOM 6146 N A PRO B 326 ? 1.14043 4.02761 -18.58800 0.457 25.91865 N ? B ? 70 N 1
   ATOM 6147 CA A PRO B 326 ? 2.32675 3.53105 -17.86275 0.457 22.91614 C ? B ? 70 CA 1
   ATOM 6148 C A PRO B 326 ? 2.04814 3.28019 -16.38653 0.457 19.31375 C ? B ? 70 C 1
   ATOM 6149 O A PRO B 326 ? 2.83208 2.59245 -15.73639 0.457 19.92739 O ? B ? 70 O 1
   ATOM 6150 CB A PRO B 326 ? 3.35777 4.64370 -18.07692 0.457 23.86225 C ? B ? 70 CB 1
   ATOM 6151 CG A PRO B 326 ? 2.99023 5.23001 -19.42812 0.457 26.64133 C ? B ? 70 CG 1
   ATOM 6152 CD A PRO B 326 ? 1.44999 5.13885 -19.49876 0.457 26.38263 C ? B ? 70 CD 1
   ATOM 6153 HA A PRO B 326 ? 2.66986 2.71819 -18.26579 0.457 27.49937 H ? B ? 70 HA 1
   ATOM 6154 HB2 A PRO B 326 ? 3.28316 5.30819 -17.37422 0.457 28.63470 H ? B ? 70 HB2 1
   ATOM 6155 HB3 A PRO B 326 ? 4.25351 4.27165 -18.08795 0.457 28.63470 H ? B ? 70 HB3 1
   ATOM 6156 HG2 A PRO B 326 ? 3.28550 6.15256 -19.47944 0.457 31.96960 H ? B ? 70 HG2 1
   ATOM 6157 HG3 A PRO B 326 ? 3.40101 4.71030 -20.13668 0.457 31.96960 H ? B ? 70 HG3 1
   ATOM 6158 HD2 A PRO B 326 ? 1.04013 5.96255 -19.19148 0.457 31.65915 H ? B ? 70 HD2 1
   ATOM 6159 HD3 A PRO B 326 ? 1.15622 4.93867 -20.40127 0.457 31.65915 H ? B ? 70 HD3 1
   ATOM 6160 N D PRO B 326 ? 1.03124 4.15069 -18.30773 0.543 25.48947 N ? B ? 70 N 1
   ATOM 6161 CA D PRO B 326 ? 2.20849 3.65308 -17.55253 0.543 22.92194 C ? B ? 70 CA 1
   ATOM 6162 C D PRO B 326 ? 1.91435 3.31146 -16.10200 0.543 19.56897 C ? B ? 70 C 1
   ATOM 6163 O D PRO B 326 ? 2.64576 2.51793 -15.49678 0.543 18.53337 O ? B ? 70 O 1
   ATOM 6164 CB D PRO B 326 ? 3.20236 4.81411 -17.64163 0.543 25.01437 C ? B ? 70 CB 1
   ATOM 6165 CG D PRO B 326 ? 2.76782 5.65672 -18.80836 0.543 26.60041 C ? B ? 70 CG 1
   ATOM 6166 CD D PRO B 326 ? 1.24236 5.52126 -18.80893 0.543 24.80575 C ? B ? 70 CD 1
   ATOM 6167 HA D PRO B 326 ? 2.57287 2.87291 -17.99914 0.543 27.50633 H ? B ? 70 HA 1
   ATOM 6168 HB2 D PRO B 326 ? 3.17508 5.32824 -16.81954 0.543 30.01725 H ? B ? 70 HB2 1
   ATOM 6169 HB3 D PRO B 326 ? 4.09612 4.46568 -17.78552 0.543 30.01725 H ? B ? 70 HB3 1
   ATOM 6170 HG2 D PRO B 326 ? 3.03828 6.57872 -18.67545 0.543 31.92050 H ? B ? 70 HG2 1
   ATOM 6171 HG3 D PRO B 326 ? 3.15096 5.31387 -19.63089 0.543 31.92050 H ? B ? 70 HG3 1
   ATOM 6172 HD2 D PRO B 326 ? 0.83648 6.17316 -18.21631 0.543 29.76690 H ? B ? 70 HD2 1
   ATOM 6173 HD3 D PRO B 326 ? 0.88607 5.62092 -19.70560 0.543 29.76690 H ? B ? 70 HD3 1
   ATOM 6174 N A SER B 327 ? 0.90291 3.69787 -15.85652 0.457 23.78447 N ? B ? 71 N 1
   ATOM 6175 CA A SER B 327 ? 0.52622 3.37048 -14.49040 0.457 22.20415 C ? B ? 71 CA 1
   ATOM 6176 C A SER B 327 ? -0.50397 2.24555 -14.34770 0.457 22.38360 C ? B ? 71 C 1
   ATOM 6177 O A SER B 327 ? -0.85163 1.90500 -13.21469 0.457 23.24317 O ? B ? 71 O 1
   ATOM 6178 CB A SER B 327 ? -0.01763 4.63343 -13.82569 0.457 25.14052 C ? B ? 71 CB 1
   ATOM 6179 OG A SER B 327 ? -0.96272 5.27567 -14.67704 0.457 22.18238 O ? B ? 71 OG 1
   ATOM 6180 H A SER B 327 ? 0.32349 4.17671 -16.27436 0.457 28.54136 H ? B ? 71 H 1
   ATOM 6181 HA A SER B 327 ? 1.32085 3.06086 -14.02824 0.457 26.64498 H ? B ? 71 HA 1
   ATOM 6182 HB2 A SER B 327 ? -0.45306 4.39174 -12.99330 0.457 30.16863 H ? B ? 71 HB2 1
   ATOM 6183 HB3 A SER B 327 ? 0.71731 5.24196 -13.65116 0.457 30.16863 H ? B ? 71 HB3 1
   ATOM 6184 HG A SER B 327 ? -1.53178 4.71934 -14.94587 0.457 26.61886 H ? B ? 71 HG 1
   ATOM 6185 N D SER B 327 ? 0.80131 3.75713 -15.53448 0.543 23.05057 N ? B ? 71 N 1
   ATOM 6186 CA D SER B 327 ? 0.45579 3.27484 -14.20611 0.543 22.60288 C ? B ? 71 CA 1
   ATOM 6187 C D SER B 327 ? -0.52742 2.10172 -14.18223 0.543 21.98037 C ? B ? 71 C 1
   ATOM 6188 O D SER B 327 ? -0.75578 1.54086 -13.09631 0.543 24.43356 O ? B ? 71 O 1
   ATOM 6189 CB D SER B 327 ? -0.12320 4.40871 -13.35510 0.543 25.26766 C ? B ? 71 CB 1
   ATOM 6190 OG D SER B 327 ? -1.36096 4.90675 -13.84785 0.543 22.24286 O ? B ? 71 OG 1
   ATOM 6191 H D SER B 327 ? 0.25156 4.31746 -15.88576 0.543 27.66068 H ? B ? 71 H 1
   ATOM 6192 HA D SER B 327 ? 1.27974 2.96664 -13.79744 0.543 27.12346 H ? B ? 71 HA 1
   ATOM 6193 HB2 D SER B 327 ? -0.26442 4.07445 -12.45553 0.543 30.32119 H ? B ? 71 HB2 1
   ATOM 6194 HB3 D SER B 327 ? 0.51621 5.13800 -13.34148 0.543 30.32119 H ? B ? 71 HB3 1
   ATOM 6195 HG D SER B 327 ? -1.75058 5.35018 -13.25021 0.543 26.69144 H ? B ? 71 HG 1
   ATOM 6196 N A GLY B 328 ? -0.99621 1.65699 -15.44203 0.457 17.91596 N ? B ? 72 N 1
   ATOM 6197 CA A GLY B 328 ? -1.93049 0.54915 -15.32181 0.457 18.62438 C ? B ? 72 CA 1
   ATOM 6198 C A GLY B 328 ? -3.19730 0.86944 -16.07577 0.457 18.68338 C ? B ? 72 C 1
   ATOM 6199 O A GLY B 328 ? -3.21288 1.77607 -16.88954 0.457 18.97147 O ? B ? 72 O 1
   ATOM 6200 H A GLY B 328 ? -0.80427 1.88130 -16.24977 0.457 21.49915 H ? B ? 72 H 1
   ATOM 6201 HA2 A GLY B 328 ? -1.53725 -0.25747 -15.69009 0.457 22.34926 H ? B ? 72 HA2 1
   ATOM 6202 HA3 A GLY B 328 ? -2.14638 0.39748 -14.38838 0.457 22.34926 H ? B ? 72 HA3 1
   ATOM 6203 N D GLY B 328 ? -1.07653 1.68668 -15.32839 0.543 17.85226 N ? B ? 72 N 1
   ATOM 6204 CA D GLY B 328 ? -1.95761 0.52932 -15.33636 0.543 18.59458 C ? B ? 72 CA 1
   ATOM 6205 C D GLY B 328 ? -3.20428 0.77924 -16.15124 0.543 18.64438 C ? B ? 72 C 1
   ATOM 6206 O D GLY B 328 ? -3.14860 1.39616 -17.20710 0.543 19.02459 O ? B ? 72 O 1
   ATOM 6207 H D GLY B 328 ? -0.95344 2.05464 -16.09589 0.543 21.42271 H ? B ? 72 H 1
   ATOM 6208 HA2 D GLY B 328 ? -1.48901 -0.23096 -15.71491 0.543 22.31350 H ? B ? 72 HA2 1
   ATOM 6209 HA3 D GLY B 328 ? -2.22084 0.31729 -14.42715 0.543 22.31350 H ? B ? 72 HA3 1
   ATOM 6210 N A THR B 329 ? -4.26366 0.12201 -15.81076 0.457 18.00639 N ? B ? 73 N 1
   ATOM 6211 CA A THR B 329 ? -5.49032 0.23483 -16.57304 0.457 17.87671 C ? B ? 73 CA 1
   ATOM 6212 C A THR B 329 ? -6.50409 1.09196 -15.84122 0.457 18.95707 C ? B ? 73 C 1
   ATOM 6213 O A THR B 329 ? -6.63449 1.03347 -14.60934 0.457 19.87054 O ? B ? 73 O 1
   ATOM 6214 CB A THR B 329 ? -6.10439 -1.13867 -16.83204 0.457 19.06182 C ? B ? 73 CB 1
   ATOM 6215 OG1 A THR B 329 ? -5.17746 -1.95123 -17.53897 0.457 18.96541 O ? B ? 73 OG1 1
   ATOM 6216 CG2 A THR B 329 ? -7.33480 -0.99812 -17.72603 0.457 18.21122 C ? B ? 73 CG2 1
   ATOM 6217 H A THR B 329 ? -4.29632 -0.46530 -15.18339 0.457 21.60767 H ? B ? 73 H 1
   ATOM 6218 HA A THR B 329 ? -5.28377 0.65653 -17.42181 0.457 21.45206 H ? B ? 73 HA 1
   ATOM 6219 HB A THR B 329 ? -6.34323 -1.54267 -15.98313 0.457 22.87419 H ? B ? 73 HB 1
   ATOM 6220 HG1 A THR B 329 ? -5.54404 -2.67085 -17.76997 0.457 22.75850 H ? B ? 73 HG1 1
   ATOM 6221 HG21 A THR B 329 ? -7.64705 -1.87440 -18.00086 0.457 21.85346 H ? B ? 73 HG21 1
   ATOM 6222 HG22 A THR B 329 ? -8.04564 -0.54764 -17.24367 0.457 21.85346 H ? B ? 73 HG22 1
   ATOM 6223 HG23 A THR B 329 ? -7.11347 -0.48072 -18.51610 0.457 21.85346 H ? B ? 73 HG23 1
   ATOM 6224 N D THR B 329 ? -4.33927 0.29822 -15.63796 0.543 18.20275 N ? B ? 73 N 1
   ATOM 6225 CA D THR B 329 ? -5.55980 0.15209 -16.40867 0.543 17.90942 C ? B ? 73 CA 1
   ATOM 6226 C D THR B 329 ? -6.63222 1.02156 -15.80745 0.543 18.96686 C ? B ? 73 C 1
   ATOM 6227 O D THR B 329 ? -6.94749 0.86547 -14.61864 0.543 20.28603 O ? B ? 73 O 1
   ATOM 6228 CB D THR B 329 ? -6.03982 -1.29547 -16.40274 0.543 17.52636 C ? B ? 73 CB 1
   ATOM 6229 OG1 D THR B 329 ? -5.01136 -2.12808 -16.93037 0.543 20.50758 O ? B ? 73 OG1 1
   ATOM 6230 CG2 D THR B 329 ? -7.30507 -1.41108 -17.25874 0.543 17.75181 C ? B ? 73 CG2 1
   ATOM 6231 H D THR B 329 ? -4.42162 0.04437 -14.82042 0.543 21.84330 H ? B ? 73 H 1
   ATOM 6232 HA D THR B 329 ? -5.38739 0.43727 -17.31963 0.543 21.49131 H ? B ? 73 HA 1
   ATOM 6233 HB D THR B 329 ? -6.24903 -1.58848 -15.50203 0.543 21.03164 H ? B ? 73 HB 1
   ATOM 6234 HG1 D THR B 329 ? -5.27541 -2.92481 -16.96348 0.543 24.60910 H ? B ? 73 HG1 1
   ATOM 6235 HG21 D THR B 329 ? -7.50313 -2.34439 -17.43368 0.543 21.30217 H ? B ? 73 HG21 1
   ATOM 6236 HG22 D THR B 329 ? -8.05723 -1.01127 -16.79473 0.543 21.30217 H ? B ? 73 HG22 1
   ATOM 6237 HG23 D THR B 329 ? -7.17685 -0.95269 -18.10393 0.543 21.30217 H ? B ? 73 HG23 1
   ATOM 6238 N . TRP B 330 ? -7.14666 1.95133 -16.61723 1.000 18.08014 N ? B ? 74 N 1
   ATOM 6239 CA . TRP B 330 ? -8.00667 3.00713 -16.10335 1.000 19.35581 C ? B ? 74 CA 1
   ATOM 6240 C . TRP B 330 ? -9.28535 3.07475 -16.91918 1.000 20.26551 C ? B ? 74 C 1
   ATOM 6241 O . TRP B 330 ? -9.25434 2.99124 -18.12386 1.000 20.19213 O ? B ? 74 O 1
   ATOM 6242 CB . TRP B 330 ? -7.37569 4.33977 -16.17082 1.000 20.97095 C ? B ? 74 CB 1
   ATOM 6243 CG . TRP B 330 ? -6.16131 4.50568 -15.36688 1.000 21.90313 C ? B ? 74 CG 1
   ATOM 6244 CD1 . TRP B 330 ? -4.88088 4.10847 -15.70666 1.000 23.23057 C ? B ? 74 CD1 1
   ATOM 6245 CD2 . TRP B 330 ? -6.06087 5.11525 -14.08721 1.000 21.99677 C ? B ? 74 CD2 1
   ATOM 6246 NE1 . TRP B 330 ? -4.05787 4.37423 -14.66657 1.000 21.72195 N ? B ? 74 NE1 1
   ATOM 6247 CE2 . TRP B 330 ? -4.73623 5.00886 -13.67384 1.000 22.59922 C ? B ? 74 CE2 1
   ATOM 6248 CE3 . TRP B 330 ? -6.95925 5.69118 -13.22205 1.000 22.32222 C ? B ? 74 CE3 1
   ATOM 6249 CZ2 . TRP B 330 ? -4.31613 5.48324 -12.46800 1.000 26.79441 C ? B ? 74 CZ2 1
   ATOM 6250 CZ3 . TRP B 330 ? -6.55266 6.14074 -12.01459 1.000 24.38893 C ? B ? 74 CZ3 1
   ATOM 6251 CH2 . TRP B 330 ? -5.24562 6.01624 -11.62993 1.000 27.76750 C ? B ? 74 CH2 1
   ATOM 6252 HA . TRP B 330 ? -8.20792 2.79342 -15.17884 1.000 23.22698 H ? B ? 74 HA 1
   ATOM 6253 HB2 . TRP B 330 ? -7.13685 4.51773 -17.09396 1.000 25.16514 H ? B ? 74 HB2 1
   ATOM 6254 HB3 . TRP B 330 ? -8.01820 4.99743 -15.86167 1.000 25.16514 H ? B ? 74 HB3 1
   ATOM 6255 HD1 . TRP B 330 ? -4.62814 3.72333 -16.51455 1.000 27.87669 H ? B ? 74 HD1 1
   ATOM 6256 HE1 . TRP B 330 ? -3.22288 4.17041 -14.63737 1.000 26.06634 H ? B ? 74 HE1 1
   ATOM 6257 HE3 . TRP B 330 ? -7.85224 5.77205 -13.46889 1.000 26.78667 H ? B ? 74 HE3 1
   ATOM 6258 HZ2 . TRP B 330 ? -3.41940 5.44382 -12.22465 1.000 32.15329 H ? B ? 74 HZ2 1
   ATOM 6259 HZ3 . TRP B 330 ? -7.16649 6.53822 -11.44002 1.000 29.26672 H ? B ? 74 HZ3 1
   ATOM 6260 HH2 . TRP B 330 ? -4.98868 6.30036 -10.78249 1.000 33.32100 H ? B ? 74 HH2 1
   ATOM 6261 H A TRP B 330 ? -7.09943 1.94383 -17.47590 0.457 21.69616 H ? B ? 74 H 1
   ATOM 6262 H D TRP B 330 ? -7.00892 1.98668 -17.46540 0.543 21.69616 H ? B ? 74 H 1
   ATOM 6263 N . LEU B 331 ? -10.40232 3.33797 -16.25116 1.000 18.30903 N ? B ? 75 N 1
   ATOM 6264 CA . LEU B 331 ? -11.68705 3.72975 -16.83569 1.000 19.13883 C ? B ? 75 CA 1
   ATOM 6265 C . LEU B 331 ? -11.83695 5.23475 -16.80622 1.000 19.44627 C ? B ? 75 C 1
   ATOM 6266 O . LEU B 331 ? -11.81605 5.82021 -15.72058 1.000 22.63470 O ? B ? 75 O 1
   ATOM 6267 H . LEU B 331 ? -10.44828 3.29417 -15.39351 1.000 21.97084 H ? B ? 75 H 1
   ATOM 6268 HA . LEU B 331 ? -11.72065 3.41551 -17.75276 1.000 22.96660 H ? B ? 75 HA 1
   ATOM 6269 CB B LEU B 331 ? -12.82382 3.09697 -16.04625 0.295 20.57040 C ? B ? 75 CB 1
   ATOM 6270 CG B LEU B 331 ? -14.17833 3.44557 -16.60925 0.295 20.30463 C ? B ? 75 CG 1
   ATOM 6271 CD1 B LEU B 331 ? -15.04129 2.18865 -16.78222 0.295 24.15466 C ? B ? 75 CD1 1
   ATOM 6272 CD2 B LEU B 331 ? -14.90198 4.43169 -15.72279 0.295 20.64131 C ? B ? 75 CD2 1
   ATOM 6273 HB2 B LEU B 331 ? -12.72603 2.13217 -16.06888 0.295 24.68448 H ? B ? 75 HB2 1
   ATOM 6274 HB3 B LEU B 331 ? -12.78676 3.41278 -15.12985 0.295 24.68448 H ? B ? 75 HB3 1
   ATOM 6275 HG B LEU B 331 ? -14.04161 3.85387 -17.47844 0.295 24.36556 H ? B ? 75 HG 1
   ATOM 6276 HD11 B LEU B 331 ? -15.91372 2.44824 -17.11745 0.295 28.98559 H ? B ? 75 HD11 1
   ATOM 6277 HD12 B LEU B 331 ? -14.60833 1.59272 -17.41335 0.295 28.98559 H ? B ? 75 HD12 1
   ATOM 6278 HD13 B LEU B 331 ? -15.13463 1.74892 -15.92267 0.295 28.98559 H ? B ? 75 HD13 1
   ATOM 6279 HD21 B LEU B 331 ? -15.77058 4.62507 -16.10884 0.295 24.76957 H ? B ? 75 HD21 1
   ATOM 6280 HD22 B LEU B 331 ? -15.01113 4.04264 -14.84096 0.295 24.76957 H ? B ? 75 HD22 1
   ATOM 6281 HD23 B LEU B 331 ? -14.37807 5.24582 -15.66262 0.295 24.76957 H ? B ? 75 HD23 1
   ATOM 6282 CB C LEU B 331 ? -12.79820 3.16739 -15.99432 0.705 20.56184 C ? B ? 75 CB 1
   ATOM 6283 CG C LEU B 331 ? -14.19074 3.14914 -16.55999 0.705 20.11897 C ? B ? 75 CG 1
   ATOM 6284 CD1 C LEU B 331 ? -14.20818 2.31092 -17.81976 0.705 24.53491 C ? B ? 75 CD1 1
   ATOM 6285 CD2 C LEU B 331 ? -15.11457 2.55356 -15.45733 0.705 20.69808 C ? B ? 75 CD2 1
   ATOM 6286 HB2 C LEU B 331 ? -12.57181 2.24682 -15.78886 0.705 24.67421 H ? B ? 75 HB2 1
   ATOM 6287 HB3 C LEU B 331 ? -12.83900 3.68920 -15.17765 0.705 24.67421 H ? B ? 75 HB3 1
   ATOM 6288 HG C LEU B 331 ? -14.50718 4.03282 -16.80466 0.705 24.14276 H ? B ? 75 HG 1
   ATOM 6289 HD11 C LEU B 331 ? -14.98858 1.73502 -17.80510 0.705 29.44189 H ? B ? 75 HD11 1
   ATOM 6290 HD12 C LEU B 331 ? -14.24568 2.89926 -18.59005 0.705 29.44189 H ? B ? 75 HD12 1
   ATOM 6291 HD13 C LEU B 331 ? -13.40121 1.77370 -17.85283 0.705 29.44189 H ? B ? 75 HD13 1
   ATOM 6292 HD21 C LEU B 331 ? -16.03225 2.57048 -15.77114 0.705 24.83769 H ? B ? 75 HD21 1
   ATOM 6293 HD22 C LEU B 331 ? -14.84323 1.63978 -15.27765 0.705 24.83769 H ? B ? 75 HD22 1
   ATOM 6294 HD23 C LEU B 331 ? -15.03039 3.08800 -14.65223 0.705 24.83769 H ? B ? 75 HD23 1
   ATOM 6295 N . THR B 332 ? -11.86194 5.83994 -17.95850 1.000 18.41984 N ? B ? 76 N 1
   ATOM 6296 CA . THR B 332 ? -11.89885 7.26697 -18.06922 1.000 15.50840 C ? B ? 76 CA 1
   ATOM 6297 C . THR B 332 ? -13.33592 7.70010 -18.22652 1.000 17.76041 C ? B ? 76 C 1
   ATOM 6298 O . THR B 332 ? -14.18234 6.94472 -18.70178 1.000 18.44115 O ? B ? 76 O 1
   ATOM 6299 H . THR B 332 ? -11.85808 5.43278 -18.71600 1.000 22.10381 H ? B ? 76 H 1
   ATOM 6300 HA . THR B 332 ? -11.49473 7.64493 -17.27252 1.000 18.61009 H ? B ? 76 HA 1
   ATOM 6301 CB A THR B 332 ? -11.10280 7.79710 -19.25585 0.270 19.16055 C ? B ? 76 CB 1
   ATOM 6302 OG1 A THR B 332 ? -11.46281 7.03848 -20.40363 0.270 22.62660 O ? B ? 76 OG1 1
   ATOM 6303 CG2 A THR B 332 ? -9.59648 7.63299 -18.97541 0.270 25.60392 C ? B ? 76 CG2 1
   ATOM 6304 HB A THR B 332 ? -11.28557 8.73688 -19.41179 0.270 22.99266 H ? B ? 76 HB 1
   ATOM 6305 HG1 A THR B 332 ? -12.27877 7.14362 -20.57317 0.270 27.15192 H ? B ? 76 HG1 1
   ATOM 6306 HG21 A THR B 332 ? -9.08346 7.89054 -19.75731 0.270 30.72470 H ? B ? 76 HG21 1
   ATOM 6307 HG22 A THR B 332 ? -9.33502 8.19400 -18.22854 0.270 30.72470 H ? B ? 76 HG22 1
   ATOM 6308 HG23 A THR B 332 ? -9.39807 6.70844 -18.75923 0.270 30.72470 H ? B ? 76 HG23 1
   ATOM 6309 CB B THR B 332 ? -11.12497 7.79233 -19.27501 0.730 18.97316 C ? B ? 76 CB 1
   ATOM 6310 OG1 B THR B 332 ? -11.72313 7.22631 -20.42370 0.730 22.35499 O ? B ? 76 OG1 1
   ATOM 6311 CG2 B THR B 332 ? -9.63969 7.22799 -19.19477 0.730 26.29929 C ? B ? 76 CG2 1
   ATOM 6312 HB B THR B 332 ? -11.12021 8.76171 -19.30962 0.730 22.76779 H ? B ? 76 HB 1
   ATOM 6313 HG1 B THR B 332 ? -11.53090 7.68270 -21.10220 0.730 26.82599 H ? B ? 76 HG1 1
   ATOM 6314 HG21 B THR B 332 ? -9.07295 7.69411 -19.82916 0.730 31.55915 H ? B ? 76 HG21 1
   ATOM 6315 HG22 B THR B 332 ? -9.28392 7.35607 -18.30150 0.730 31.55915 H ? B ? 76 HG22 1
   ATOM 6316 HG23 B THR B 332 ? -9.63298 6.28072 -19.40345 0.730 31.55915 H ? B ? 76 HG23 1
   ATOM 6317 N B TYR B 333 ? -13.61521 8.92111 -17.78458 0.382 17.95576 N ? B ? 77 N 1
   ATOM 6318 CA B TYR B 333 ? -14.95744 9.46744 -17.88978 0.382 17.77127 C ? B ? 77 CA 1
   ATOM 6319 C B TYR B 333 ? -14.88780 10.97304 -18.10675 0.382 17.04445 C ? B ? 77 C 1
   ATOM 6320 O B TYR B 333 ? -14.05523 11.65736 -17.49824 0.382 17.89026 O ? B ? 77 O 1
   ATOM 6321 CB B TYR B 333 ? -15.78620 9.16304 -16.62966 0.382 17.45848 C ? B ? 77 CB 1
   ATOM 6322 CG B TYR B 333 ? -15.22570 9.63649 -15.30108 0.382 17.15941 C ? B ? 77 CG 1
   ATOM 6323 CD1 B TYR B 333 ? -15.58060 10.89654 -14.77657 0.382 18.80536 C ? B ? 77 CD1 1
   ATOM 6324 CD2 B TYR B 333 ? -14.41487 8.81874 -14.52562 0.382 15.96434 C ? B ? 77 CD2 1
   ATOM 6325 CE1 B TYR B 333 ? -15.11617 11.33140 -13.56294 0.382 19.14164 C ? B ? 77 CE1 1
   ATOM 6326 CE2 B TYR B 333 ? -13.93364 9.24406 -13.27869 0.382 17.40363 C ? B ? 77 CE2 1
   ATOM 6327 CZ B TYR B 333 ? -14.26053 10.50902 -12.82807 0.382 18.82073 C ? B ? 77 CZ 1
   ATOM 6328 OH B TYR B 333 ? -13.80455 10.93318 -11.58575 0.382 20.67917 O ? B ? 77 OH 1
   ATOM 6329 H B TYR B 333 ? -13.04346 9.45045 -17.42057 0.382 21.54691 H ? B ? 77 H 1
   ATOM 6330 HA B TYR B 333 ? -15.39703 9.07326 -18.65938 0.382 21.32553 H ? B ? 77 HA 1
   ATOM 6331 HB2 B TYR B 333 ? -16.65432 9.58287 -16.73456 0.382 20.95017 H ? B ? 77 HB2 1
   ATOM 6332 HB3 B TYR B 333 ? -15.88876 8.20064 -16.56497 0.382 20.95017 H ? B ? 77 HB3 1
   ATOM 6333 HD1 B TYR B 333 ? -16.14570 11.44782 -15.26814 0.382 22.56643 H ? B ? 77 HD1 1
   ATOM 6334 HD2 B TYR B 333 ? -14.18658 7.97332 -14.83873 0.382 19.15720 H ? B ? 77 HD2 1
   ATOM 6335 HE1 B TYR B 333 ? -15.36779 12.16375 -13.23311 0.382 22.96996 H ? B ? 77 HE1 1
   ATOM 6336 HE2 B TYR B 333 ? -13.40186 8.68252 -12.76219 0.382 20.88435 H ? B ? 77 HE2 1
   ATOM 6337 HH B TYR B 333 ? -13.27898 10.36310 -11.26265 0.382 24.81501 H ? B ? 77 HH 1
   ATOM 6338 N C TYR B 333 ? -13.59956 8.92528 -17.80586 0.618 17.92902 N ? B ? 77 N 1
   ATOM 6339 CA C TYR B 333 ? -14.93062 9.47846 -17.92636 0.618 17.61700 C ? B ? 77 CA 1
   ATOM 6340 C C TYR B 333 ? -14.83818 10.98187 -18.16592 0.618 17.08777 C ? B ? 77 C 1
   ATOM 6341 O C TYR B 333 ? -13.95980 11.67295 -17.62758 0.618 17.80189 O ? B ? 77 O 1
   ATOM 6342 CB C TYR B 333 ? -15.75202 9.20661 -16.66703 0.618 17.40574 C ? B ? 77 CB 1
   ATOM 6343 CG C TYR B 333 ? -15.19666 9.74848 -15.37580 0.618 17.09127 C ? B ? 77 CG 1
   ATOM 6344 CD1 C TYR B 333 ? -14.35239 9.00796 -14.57985 0.618 15.50079 C ? B ? 77 CD1 1
   ATOM 6345 CD2 C TYR B 333 ? -15.58233 11.03356 -14.90739 0.618 18.67805 C ? B ? 77 CD2 1
   ATOM 6346 CE1 C TYR B 333 ? -13.87336 9.52314 -13.33739 0.618 17.43455 C ? B ? 77 CE1 1
   ATOM 6347 CE2 C TYR B 333 ? -15.12136 11.54422 -13.72244 0.618 18.37560 C ? B ? 77 CE2 1
   ATOM 6348 CZ C TYR B 333 ? -14.25212 10.77362 -12.94534 0.618 18.78925 C ? B ? 77 CZ 1
   ATOM 6349 OH C TYR B 333 ? -13.80879 11.29202 -11.73455 0.618 20.53165 O ? B ? 77 OH 1
   ATOM 6350 H C TYR B 333 ? -13.02351 9.45393 -17.44768 0.618 21.51483 H ? B ? 77 H 1
   ATOM 6351 HA C TYR B 333 ? -15.37675 9.07941 -18.68966 0.618 21.14040 H ? B ? 77 HA 1
   ATOM 6352 HB2 C TYR B 333 ? -16.62941 9.60218 -16.78795 0.618 20.88689 H ? B ? 77 HB2 1
   ATOM 6353 HB3 C TYR B 333 ? -15.83300 8.24580 -16.56128 0.618 20.88689 H ? B ? 77 HB3 1
   ATOM 6354 HD1 C TYR B 333 ? -14.09007 8.15937 -14.85550 0.618 18.60094 H ? B ? 77 HD1 1
   ATOM 6355 HD2 C TYR B 333 ? -16.16583 11.54387 -15.42120 0.618 22.41366 H ? B ? 77 HD2 1
   ATOM 6356 HE1 C TYR B 333 ? -13.31000 9.01243 -12.80193 0.618 20.92146 H ? B ? 77 HE1 1
   ATOM 6357 HE2 C TYR B 333 ? -15.38290 12.39068 -13.43958 0.618 22.05073 H ? B ? 77 HE2 1
   ATOM 6358 HH C TYR B 333 ? -14.11809 12.06492 -11.62247 0.618 24.63798 H ? B ? 77 HH 1
   ATOM 6359 N . THR B 334 ? -15.79355 11.48336 -18.94303 1.000 18.95525 N ? B ? 78 N 1
   ATOM 6360 CA . THR B 334 ? -15.92624 12.93266 -19.14590 1.000 17.37367 C ? B ? 78 CA 1
   ATOM 6361 C . THR B 334 ? -17.41876 13.17553 -19.34076 1.000 16.48051 C ? B ? 78 C 1
   ATOM 6362 O . THR B 334 ? -18.16464 12.33550 -19.79872 1.000 18.01195 O ? B ? 78 O 1
   ATOM 6363 HA . THR B 334 ? -15.57999 13.41564 -18.37926 1.000 20.84840 H ? B ? 78 HA 1
   ATOM 6364 CB A THR B 334 ? -15.15237 13.42346 -20.36161 0.112 21.96997 C ? B ? 78 CB 1
   ATOM 6365 OG1 A THR B 334 ? -15.73372 12.88582 -21.56019 0.112 22.80602 O ? B ? 78 OG1 1
   ATOM 6366 CG2 A THR B 334 ? -13.69537 12.99836 -20.27531 0.112 25.28412 C ? B ? 78 CG2 1
   ATOM 6367 HB A THR B 334 ? -15.18857 14.39225 -20.39386 0.112 26.36397 H ? B ? 78 HB 1
   ATOM 6368 HG1 A THR B 334 ? -15.37560 13.23520 -22.23494 0.112 27.36722 H ? B ? 78 HG1 1
   ATOM 6369 HG21 A THR B 334 ? -13.19248 13.38677 -21.00821 0.112 30.34094 H ? B ? 78 HG21 1
   ATOM 6370 HG22 A THR B 334 ? -13.31147 13.29803 -19.43643 0.112 30.34094 H ? B ? 78 HG22 1
   ATOM 6371 HG23 A THR B 334 ? -13.62825 12.03195 -20.32479 0.112 30.34094 H ? B ? 78 HG23 1
   ATOM 6372 CB B THR B 334 ? -15.13718 13.42128 -20.35133 0.278 21.94399 C ? B ? 78 CB 1
   ATOM 6373 OG1 B THR B 334 ? -13.78075 12.97542 -20.25542 0.278 25.40228 O ? B ? 78 OG1 1
   ATOM 6374 CG2 B THR B 334 ? -15.17043 14.94973 -20.41578 0.278 19.89282 C ? B ? 78 CG2 1
   ATOM 6375 H B THR B 334 ? -16.34449 11.01249 -19.40602 0.382 22.74630 H ? B ? 78 H 1
   ATOM 6376 HB B THR B 334 ? -15.52964 13.06789 -21.16496 0.278 26.33278 H ? B ? 78 HB 1
   ATOM 6377 HG1 B THR B 334 ? -13.34174 13.24629 -20.91837 0.278 30.48274 H ? B ? 78 HG1 1
   ATOM 6378 HG21 B THR B 334 ? -14.53954 15.26756 -21.08051 0.278 23.87138 H ? B ? 78 HG21 1
   ATOM 6379 HG22 B THR B 334 ? -16.06012 15.25237 -20.65612 0.278 23.87138 H ? B ? 78 HG22 1
   ATOM 6380 HG23 B THR B 334 ? -14.93326 15.32342 -19.55265 0.278 23.87138 H ? B ? 78 HG23 1
   ATOM 6381 CB C THR B 334 ? -15.15477 13.44415 -20.35325 0.610 21.88353 C ? B ? 78 CB 1
   ATOM 6382 OG1 C THR B 334 ? -15.77372 12.95860 -21.56233 0.610 22.50041 O ? B ? 78 OG1 1
   ATOM 6383 CG2 C THR B 334 ? -13.67442 13.06229 -20.31719 0.610 25.44895 C ? B ? 78 CG2 1
   ATOM 6384 H C THR B 334 ? -16.37677 11.01185 -19.36391 0.618 22.74630 H ? B ? 78 H 1
   ATOM 6385 HB C THR B 334 ? -15.17892 14.41380 -20.34346 0.610 26.26024 H ? B ? 78 HB 1
   ATOM 6386 HG1 C THR B 334 ? -15.38281 13.27829 -22.23358 0.610 27.00050 H ? B ? 78 HG1 1
   ATOM 6387 HG21 C THR B 334 ? -13.20305 13.49203 -21.04796 0.610 30.53874 H ? B ? 78 HG21 1
   ATOM 6388 HG22 C THR B 334 ? -13.27911 13.34541 -19.47786 0.610 30.53874 H ? B ? 78 HG22 1
   ATOM 6389 HG23 C THR B 334 ? -13.57763 12.10089 -20.40228 0.610 30.53874 H ? B ? 78 HG23 1
   ATOM 6390 N . GLY B 335 ? -17.82807 14.41056 -19.09288 1.000 17.35098 N ? B ? 79 N 1
   ATOM 6391 CA . GLY B 335 ? -19.19625 14.78992 -19.38033 1.000 14.50847 C ? B ? 79 CA 1
   ATOM 6392 C . GLY B 335 ? -19.44698 16.21441 -18.87594 1.000 17.89611 C ? B ? 79 C 1
   ATOM 6393 O . GLY B 335 ? -18.50811 16.95846 -18.47143 1.000 19.78109 O ? B ? 79 O 1
   ATOM 6394 H . GLY B 335 ? -17.33908 15.03662 -18.76342 1.000 20.82118 H ? B ? 79 H 1
   ATOM 6395 HA2 . GLY B 335 ? -19.35655 14.75869 -20.33648 1.000 17.41016 H ? B ? 79 HA2 1
   ATOM 6396 HA3 . GLY B 335 ? -19.81003 14.18342 -18.93724 1.000 17.41016 H ? B ? 79 HA3 1
   ATOM 6397 N . ALA B 336 ? -20.75263 16.59939 -18.91409 1.000 16.60416 N ? B ? 80 N 1
   ATOM 6398 CA . ALA B 336 ? -21.15747 17.92929 -18.46726 1.000 21.34824 C ? B ? 80 CA 1
   ATOM 6399 C . ALA B 336 ? -22.55976 17.83243 -17.91485 1.000 19.89337 C ? B ? 80 C 1
   ATOM 6400 O . ALA B 336 ? -23.38430 17.09774 -18.46733 1.000 21.47746 O ? B ? 80 O 1
   ATOM 6401 CB . ALA B 336 ? -21.13571 18.94001 -19.63276 1.000 21.78605 C ? B ? 80 CB 1
   ATOM 6402 H . ALA B 336 ? -21.39909 16.10521 -19.19244 1.000 19.92499 H ? B ? 80 H 1
   ATOM 6403 HA . ALA B 336 ? -20.55684 18.24135 -17.77245 1.000 25.61788 H ? B ? 80 HA 1
   ATOM 6404 HB1 . ALA B 336 ? -21.43516 19.80345 -19.30763 1.000 26.14325 H ? B ? 80 HB1 1
   ATOM 6405 HB2 . ALA B 336 ? -20.22998 19.01054 -19.97274 1.000 26.14325 H ? B ? 80 HB2 1
   ATOM 6406 HB3 . ALA B 336 ? -21.72863 18.62669 -20.33360 1.000 26.14325 H ? B ? 80 HB3 1
   ATOM 6407 N A ILE B 337 ? -22.82539 18.56187 -16.83573 0.227 19.25828 N ? B ? 81 N 1
   ATOM 6408 CA A ILE B 337 ? -24.10560 18.52103 -16.12642 0.227 19.89595 C ? B ? 81 CA 1
   ATOM 6409 C A ILE B 337 ? -24.66746 19.93443 -16.15473 0.227 20.33512 C ? B ? 81 C 1
   ATOM 6410 O A ILE B 337 ? -24.10309 20.85826 -15.53878 0.227 18.21026 O ? B ? 81 O 1
   ATOM 6411 CB A ILE B 337 ? -23.94335 18.00313 -14.68671 0.227 19.89427 C ? B ? 81 CB 1
   ATOM 6412 CG1 A ILE B 337 ? -23.44917 16.54796 -14.70904 0.227 19.99552 C ? B ? 81 CG1 1
   ATOM 6413 CG2 A ILE B 337 ? -25.22376 18.17280 -13.91830 0.227 19.84333 C ? B ? 81 CG2 1
   ATOM 6414 CD1 A ILE B 337 ? -23.00911 16.03937 -13.34833 0.227 20.91982 C ? B ? 81 CD1 1
   ATOM 6415 H A ILE B 337 ? -22.26206 19.10701 -16.48207 0.227 23.10994 H ? B ? 81 H 1
   ATOM 6416 HA A ILE B 337 ? -24.72614 17.93555 -16.58800 0.227 23.87514 H ? B ? 81 HA 1
   ATOM 6417 HB A ILE B 337 ? -23.27094 18.52908 -14.22613 0.227 23.87312 H ? B ? 81 HB 1
   ATOM 6418 HG12 A ILE B 337 ? -24.16889 15.97754 -15.02133 0.227 23.99462 H ? B ? 81 HG12 1
   ATOM 6419 HG13 A ILE B 337 ? -22.69056 16.48402 -15.31014 0.227 23.99462 H ? B ? 81 HG13 1
   ATOM 6420 HG21 A ILE B 337 ? -25.15319 17.69442 -13.07743 0.227 23.81199 H ? B ? 81 HG21 1
   ATOM 6421 HG22 A ILE B 337 ? -25.36859 19.11713 -13.75048 0.227 23.81199 H ? B ? 81 HG22 1
   ATOM 6422 HG23 A ILE B 337 ? -25.95666 17.81380 -14.44260 0.227 23.81199 H ? B ? 81 HG23 1
   ATOM 6423 HD11 A ILE B 337 ? -22.55331 15.19054 -13.46074 0.227 25.10379 H ? B ? 81 HD11 1
   ATOM 6424 HD12 A ILE B 337 ? -22.40804 16.68715 -12.94834 0.227 25.10379 H ? B ? 81 HD12 1
   ATOM 6425 HD13 A ILE B 337 ? -23.79129 15.92297 -12.78660 0.227 25.10379 H ? B ? 81 HD13 1
   ATOM 6426 N B ILE B 337 ? -22.86140 18.62932 -16.89649 0.391 19.12374 N ? B ? 81 N 1
   ATOM 6427 CA B ILE B 337 ? -24.14804 18.56928 -16.18663 0.391 19.72599 C ? B ? 81 CA 1
   ATOM 6428 C B ILE B 337 ? -24.65352 20.00605 -16.12172 0.391 20.39385 C ? B ? 81 C 1
   ATOM 6429 O B ILE B 337 ? -24.00338 20.88395 -15.51531 0.391 17.99181 O ? B ? 81 O 1
   ATOM 6430 CB B ILE B 337 ? -24.00227 17.93385 -14.78459 0.391 19.95966 C ? B ? 81 CB 1
   ATOM 6431 CG1 B ILE B 337 ? -23.59628 16.45212 -14.93556 0.391 20.17241 C ? B ? 81 CG1 1
   ATOM 6432 CG2 B ILE B 337 ? -25.21749 18.19867 -13.96130 0.391 19.79197 C ? B ? 81 CG2 1
   ATOM 6433 CD1 B ILE B 337 ? -22.97654 15.84492 -13.68177 0.391 20.83586 C ? B ? 81 CD1 1
   ATOM 6434 H B ILE B 337 ? -22.32849 19.22900 -16.58665 0.391 22.94849 H ? B ? 81 H 1
   ATOM 6435 HA B ILE B 337 ? -24.79576 18.03899 -16.67669 0.391 23.67119 H ? B ? 81 HA 1
   ATOM 6436 HB B ILE B 337 ? -23.28216 18.34815 -14.28389 0.391 23.95159 H ? B ? 81 HB 1
   ATOM 6437 HG12 B ILE B 337 ? -24.38694 15.93425 -15.15366 0.391 24.20689 H ? B ? 81 HG12 1
   ATOM 6438 HG13 B ILE B 337 ? -22.94481 16.38003 -15.65061 0.391 24.20689 H ? B ? 81 HG13 1
   ATOM 6439 HG21 B ILE B 337 ? -25.22072 17.59703 -13.20043 0.391 23.75036 H ? B ? 81 HG21 1
   ATOM 6440 HG22 B ILE B 337 ? -25.19723 19.11890 -13.65526 0.391 23.75036 H ? B ? 81 HG22 1
   ATOM 6441 HG23 B ILE B 337 ? -26.00640 18.04827 -14.50526 0.391 23.75036 H ? B ? 81 HG23 1
   ATOM 6442 HD11 B ILE B 337 ? -22.70752 14.93269 -13.87249 0.391 25.00303 H ? B ? 81 HD11 1
   ATOM 6443 HD12 B ILE B 337 ? -22.20309 16.37110 -13.42522 0.391 25.00303 H ? B ? 81 HD12 1
   ATOM 6444 HD13 B ILE B 337 ? -23.63391 15.85367 -12.96855 0.391 25.00303 H ? B ? 81 HD13 1
   ATOM 6445 N C ILE B 337 ? -22.74297 18.43072 -16.73806 0.382 19.05635 N ? B ? 81 N 1
   ATOM 6446 CA C ILE B 337 ? -23.99661 18.48094 -15.98941 0.382 20.15490 C ? B ? 81 CA 1
   ATOM 6447 C C ILE B 337 ? -24.54466 19.88833 -16.14159 0.382 20.37547 C ? B ? 81 C 1
   ATOM 6448 O C ILE B 337 ? -23.78982 20.88222 -16.15641 0.382 17.62036 O ? B ? 81 O 1
   ATOM 6449 CB C ILE B 337 ? -23.74381 18.14623 -14.49954 0.382 19.80454 C ? B ? 81 CB 1
   ATOM 6450 CG1 C ILE B 337 ? -23.12275 16.73749 -14.36661 0.382 20.96764 C ? B ? 81 CG1 1
   ATOM 6451 CG2 C ILE B 337 ? -24.99665 18.27461 -13.70086 0.382 19.52928 C ? B ? 81 CG2 1
   ATOM 6452 CD1 C ILE B 337 ? -22.30251 16.57087 -13.05536 0.382 20.67665 C ? B ? 81 CD1 1
   ATOM 6453 H C ILE B 337 ? -22.11090 18.84282 -16.32543 0.382 22.86762 H ? B ? 81 H 1
   ATOM 6454 HA C ILE B 337 ? -24.64084 17.84761 -16.34262 0.382 24.18588 H ? B ? 81 HA 1
   ATOM 6455 HB C ILE B 337 ? -23.10977 18.78825 -14.14360 0.382 23.76544 H ? B ? 81 HB 1
   ATOM 6456 HG12 C ILE B 337 ? -23.83311 16.07698 -14.36393 0.382 25.16116 H ? B ? 81 HG12 1
   ATOM 6457 HG13 C ILE B 337 ? -22.52756 16.58154 -15.11649 0.382 25.16116 H ? B ? 81 HG13 1
   ATOM 6458 HG21 C ILE B 337 ? -24.83058 17.95673 -12.79960 0.382 23.43514 H ? B ? 81 HG21 1
   ATOM 6459 HG22 C ILE B 337 ? -25.26301 19.20707 -13.67890 0.382 23.43514 H ? B ? 81 HG22 1
   ATOM 6460 HG23 C ILE B 337 ? -25.69227 17.74160 -14.11668 0.382 23.43514 H ? B ? 81 HG23 1
   ATOM 6461 HD11 C ILE B 337 ? -21.87224 15.70154 -13.06033 0.382 24.81198 H ? B ? 81 HD11 1
   ATOM 6462 HD12 C ILE B 337 ? -21.63282 17.27116 -13.01064 0.382 24.81198 H ? B ? 81 HD12 1
   ATOM 6463 HD13 C ILE B 337 ? -22.90294 16.63843 -12.29653 0.382 24.81198 H ? B ? 81 HD13 1
   ATOM 6464 N A LYS B 338 ? -25.75651 20.11152 -16.90528 0.227 19.46271 N ? B ? 82 N 1
   ATOM 6465 CA A LYS B 338 ? -26.38661 21.41624 -17.00455 0.227 20.04891 C ? B ? 82 CA 1
   ATOM 6466 C A LYS B 338 ? -27.11557 21.75975 -15.71517 0.227 21.05040 C ? B ? 82 C 1
   ATOM 6467 O A LYS B 338 ? -28.04783 21.04979 -15.31710 0.227 20.02897 O ? B ? 82 O 1
   ATOM 6468 CB A LYS B 338 ? -27.34534 21.43261 -18.19323 0.227 21.33335 C ? B ? 82 CB 1
   ATOM 6469 CG A LYS B 338 ? -27.92923 22.81856 -18.52056 0.227 25.03353 C ? B ? 82 CG 1
   ATOM 6470 CD A LYS B 338 ? -28.90964 22.72822 -19.68208 0.227 32.93380 C ? B ? 82 CD 1
   ATOM 6471 CE A LYS B 338 ? -30.16260 21.95006 -19.29693 0.227 43.50371 C ? B ? 82 CE 1
   ATOM 6472 NZ A LYS B 338 ? -30.99289 22.69513 -18.29835 0.227 41.14069 N ? B ? 82 NZ 1
   ATOM 6473 H A LYS B 338 ? -26.14285 19.49316 -17.36133 0.227 23.35525 H ? B ? 82 H 1
   ATOM 6474 HA A LYS B 338 ? -25.70498 22.09219 -17.14376 0.227 24.05870 H ? B ? 82 HA 1
   ATOM 6475 HB2 A LYS B 338 ? -26.86898 21.12195 -18.97903 0.227 25.60002 H ? B ? 82 HB2 1
   ATOM 6476 HB3 A LYS B 338 ? -28.08816 20.83964 -17.99958 0.227 25.60002 H ? B ? 82 HB3 1
   ATOM 6477 HG2 A LYS B 338 ? -28.40005 23.16349 -17.74580 0.227 30.04024 H ? B ? 82 HG2 1
   ATOM 6478 HG3 A LYS B 338 ? -27.21188 23.42244 -18.76885 0.227 30.04024 H ? B ? 82 HG3 1
   ATOM 6479 HD2 A LYS B 338 ? -29.17584 23.62225 -19.94804 0.227 39.52056 H ? B ? 82 HD2 1
   ATOM 6480 HD3 A LYS B 338 ? -28.48506 22.27332 -20.42619 0.227 39.52056 H ? B ? 82 HD3 1
   ATOM 6481 HE2 A LYS B 338 ? -30.70204 21.79935 -20.08888 0.227 52.20446 H ? B ? 82 HE2 1
   ATOM 6482 HE3 A LYS B 338 ? -29.90450 21.10121 -18.90484 0.227 52.20446 H ? B ? 82 HE3 1
   ATOM 6483 HZ1 A LYS B 338 ? -31.69569 22.20393 -18.05981 0.227 49.36883 H ? B ? 82 HZ1 1
   ATOM 6484 HZ2 A LYS B 338 ? -30.50818 22.87658 -17.57431 0.227 49.36883 H ? B ? 82 HZ2 1
   ATOM 6485 HZ3 A LYS B 338 ? -31.28122 23.45932 -18.65188 0.227 49.36883 H ? B ? 82 HZ3 1
   ATOM 6486 N B LYS B 338 ? -25.75734 20.26463 -16.82860 0.391 19.46715 N ? B ? 82 N 1
   ATOM 6487 CA B LYS B 338 ? -26.33109 21.59497 -16.84399 0.391 19.98251 C ? B ? 82 CA 1
   ATOM 6488 C B LYS B 338 ? -26.94083 21.96274 -15.49783 0.391 20.56318 C ? B ? 82 C 1
   ATOM 6489 O B LYS B 338 ? -27.67877 21.18373 -14.90615 0.391 19.75164 O ? B ? 82 O 1
   ATOM 6490 CB B LYS B 338 ? -27.36193 21.69382 -17.96715 0.391 21.36331 C ? B ? 82 CB 1
   ATOM 6491 CG B LYS B 338 ? -27.55776 23.17389 -18.47105 0.391 24.45392 C ? B ? 82 CG 1
   ATOM 6492 CD B LYS B 338 ? -28.98222 23.50858 -18.75420 0.391 37.50843 C ? B ? 82 CD 1
   ATOM 6493 CE B LYS B 338 ? -29.57615 22.59962 -19.79851 0.391 38.05554 C ? B ? 82 CE 1
   ATOM 6494 NZ B LYS B 338 ? -31.02400 22.93681 -20.02683 0.391 49.40544 N ? B ? 82 NZ 1
   ATOM 6495 H B LYS B 338 ? -26.18386 19.68651 -17.30131 0.391 23.36058 H ? B ? 82 H 1
   ATOM 6496 HA B LYS B 338 ? -25.63331 22.24721 -17.01303 0.391 23.97901 H ? B ? 82 HA 1
   ATOM 6497 HB2 B LYS B 338 ? -27.06587 21.15562 -18.71788 0.391 25.63598 H ? B ? 82 HB2 1
   ATOM 6498 HB3 B LYS B 338 ? -28.21662 21.36934 -17.64293 0.391 25.63598 H ? B ? 82 HB3 1
   ATOM 6499 HG2 B LYS B 338 ? -27.23751 23.78456 -17.78883 0.391 29.34470 H ? B ? 82 HG2 1
   ATOM 6500 HG3 B LYS B 338 ? -27.05344 23.29772 -19.29033 0.391 29.34470 H ? B ? 82 HG3 1
   ATOM 6501 HD2 B LYS B 338 ? -29.50080 23.41431 -17.93989 0.391 45.01012 H ? B ? 82 HD2 1
   ATOM 6502 HD3 B LYS B 338 ? -29.03786 24.42081 -19.07922 0.391 45.01012 H ? B ? 82 HD3 1
   ATOM 6503 HE2 B LYS B 338 ? -29.09734 22.70899 -20.63498 0.391 45.66665 H ? B ? 82 HE2 1
   ATOM 6504 HE3 B LYS B 338 ? -29.51629 21.67866 -19.49993 0.391 45.66665 H ? B ? 82 HE3 1
   ATOM 6505 HZ1 B LYS B 338 ? -31.37439 22.38252 -20.62858 0.391 59.28653 H ? B ? 82 HZ1 1
   ATOM 6506 HZ2 B LYS B 338 ? -31.47804 22.86072 -19.26516 0.391 59.28653 H ? B ? 82 HZ2 1
   ATOM 6507 HZ3 B LYS B 338 ? -31.09864 23.77190 -20.32540 0.391 59.28653 H ? B ? 82 HZ3 1
   ATOM 6508 N C LYS B 338 ? -25.85410 19.97940 -16.28583 0.382 21.12672 N ? B ? 82 N 1
   ATOM 6509 CA C LYS B 338 ? -26.47782 21.27796 -16.46822 0.382 17.81099 C ? B ? 82 CA 1
   ATOM 6510 C C LYS B 338 ? -26.93604 21.84913 -15.13365 0.382 19.66980 C ? B ? 82 C 1
   ATOM 6511 O C LYS B 338 ? -27.57055 21.15539 -14.34657 0.382 20.34042 O ? B ? 82 O 1
   ATOM 6512 CB C LYS B 338 ? -27.65067 21.18142 -17.45086 0.382 20.90806 C ? B ? 82 CB 1
   ATOM 6513 CG C LYS B 338 ? -28.18468 22.54203 -17.88508 0.382 24.29699 C ? B ? 82 CG 1
   ATOM 6514 CD C LYS B 338 ? -29.56382 22.39263 -18.52891 0.382 33.09211 C ? B ? 82 CD 1
   ATOM 6515 CE C LYS B 338 ? -29.82086 23.52739 -19.51044 0.382 42.15491 C ? B ? 82 CE 1
   ATOM 6516 NZ C LYS B 338 ? -28.74315 23.54948 -20.55492 0.382 38.33479 N ? B ? 82 NZ 1
   ATOM 6517 H C LYS B 338 ? -26.39640 19.31195 -16.28171 0.382 25.35207 H ? B ? 82 H 1
   ATOM 6518 HA C LYS B 338 ? -25.82290 21.89442 -16.83146 0.382 21.37318 H ? B ? 82 HA 1
   ATOM 6519 HB2 C LYS B 338 ? -27.35648 20.70892 -18.24528 0.382 25.08967 H ? B ? 82 HB2 1
   ATOM 6520 HB3 C LYS B 338 ? -28.37648 20.69748 -17.02672 0.382 25.08967 H ? B ? 82 HB3 1
   ATOM 6521 HG2 C LYS B 338 ? -28.26535 23.12194 -17.11172 0.382 29.15639 H ? B ? 82 HG2 1
   ATOM 6522 HG3 C LYS B 338 ? -27.58127 22.93651 -18.53406 0.382 29.15639 H ? B ? 82 HG3 1
   ATOM 6523 HD2 C LYS B 338 ? -29.60828 21.55174 -19.01040 0.382 39.71053 H ? B ? 82 HD2 1
   ATOM 6524 HD3 C LYS B 338 ? -30.24777 22.41791 -17.84154 0.382 39.71053 H ? B ? 82 HD3 1
   ATOM 6525 HE2 C LYS B 338 ? -30.67662 23.39501 -19.94754 0.382 50.58590 H ? B ? 82 HE2 1
   ATOM 6526 HE3 C LYS B 338 ? -29.81658 24.37533 -19.03940 0.382 50.58590 H ? B ? 82 HE3 1
   ATOM 6527 HZ1 C LYS B 338 ? -29.05046 23.92400 -21.30151 0.382 46.00175 H ? B ? 82 HZ1 1
   ATOM 6528 HZ2 C LYS B 338 ? -28.04547 24.01838 -20.26256 0.382 46.00175 H ? B ? 82 HZ2 1
   ATOM 6529 HZ3 C LYS B 338 ? -28.47784 22.71951 -20.73616 0.382 46.00175 H ? B ? 82 HZ3 1
   ATOM 6530 N A LEU B 339 ? -26.72555 22.87844 -15.09380 0.227 19.64145 N ? B ? 83 N 1
   ATOM 6531 CA A LEU B 339 ? -27.52111 23.42700 -14.00730 0.227 21.45818 C ? B ? 83 CA 1
   ATOM 6532 C A LEU B 339 ? -28.83025 23.99191 -14.55699 0.227 22.18944 C ? B ? 83 C 1
   ATOM 6533 O A LEU B 339 ? -28.91639 24.43177 -15.70335 0.227 24.59081 O ? B ? 83 O 1
   ATOM 6534 CB A LEU B 339 ? -26.79400 24.52251 -13.25130 0.227 22.04464 C ? B ? 83 CB 1
   ATOM 6535 CG A LEU B 339 ? -25.81438 24.03824 -12.18171 0.227 21.05006 C ? B ? 83 CG 1
   ATOM 6536 CD1 A LEU B 339 ? -24.60068 23.37441 -12.77892 0.227 21.78815 C ? B ? 83 CD1 1
   ATOM 6537 CD2 A LEU B 339 ? -25.41092 25.25236 -11.33231 0.227 20.28500 C ? B ? 83 CD2 1
   ATOM 6538 H A LEU B 339 ? -26.01615 23.32602 -15.28358 0.227 23.56974 H ? B ? 83 H 1
   ATOM 6539 HA A LEU B 339 ? -27.70163 22.71403 -13.37486 0.227 25.74982 H ? B ? 83 HA 1
   ATOM 6540 HB2 A LEU B 339 ? -26.28925 25.05051 -13.88954 0.227 26.45357 H ? B ? 83 HB2 1
   ATOM 6541 HB3 A LEU B 339 ? -27.45461 25.07864 -12.80947 0.227 26.45357 H ? B ? 83 HB3 1
   ATOM 6542 HG A LEU B 339 ? -26.23823 23.36380 -11.62818 0.227 25.26007 H ? B ? 83 HG 1
   ATOM 6543 HD11 A LEU B 339 ? -23.99073 23.13065 -12.06517 0.227 26.14578 H ? B ? 83 HD11 1
   ATOM 6544 HD12 A LEU B 339 ? -24.88009 22.58033 -13.26087 0.227 26.14578 H ? B ? 83 HD12 1
   ATOM 6545 HD13 A LEU B 339 ? -24.16810 23.99485 -13.38623 0.227 26.14578 H ? B ? 83 HD13 1
   ATOM 6546 HD21 A LEU B 339 ? -24.76399 24.97106 -10.66654 0.227 24.34200 H ? B ? 83 HD21 1
   ATOM 6547 HD22 A LEU B 339 ? -25.01936 25.92593 -11.91013 0.227 24.34200 H ? B ? 83 HD22 1
   ATOM 6548 HD23 A LEU B 339 ? -26.20052 25.60912 -10.89623 0.227 24.34200 H ? B ? 83 HD23 1
   ATOM 6549 N B LEU B 339 ? -26.70447 23.20467 -15.06146 0.391 18.70003 N ? B ? 83 N 1
   ATOM 6550 CA B LEU B 339 ? -27.39473 23.74544 -13.89630 0.391 20.50666 C ? B ? 83 CA 1
   ATOM 6551 C B LEU B 339 ? -28.81817 24.13515 -14.27973 0.391 20.74525 C ? B ? 83 C 1
   ATOM 6552 O B LEU B 339 ? -29.13043 24.35232 -15.44302 0.391 23.60843 O ? B ? 83 O 1
   ATOM 6553 CB B LEU B 339 ? -26.69578 24.97760 -13.31003 0.391 20.55744 C ? B ? 83 CB 1
   ATOM 6554 CG B LEU B 339 ? -25.57082 24.60585 -12.32947 0.391 21.61161 C ? B ? 83 CG 1
   ATOM 6555 CD1 B LEU B 339 ? -24.48142 23.73931 -13.00557 0.391 22.50781 C ? B ? 83 CD1 1
   ATOM 6556 CD2 B LEU B 339 ? -24.98187 25.80453 -11.68512 0.391 20.93970 C ? B ? 83 CD2 1
   ATOM 6557 H B LEU B 339 ? -26.14849 23.75054 -15.42549 0.391 22.44004 H ? B ? 83 H 1
   ATOM 6558 HA B LEU B 339 ? -27.39967 23.06350 -13.20650 0.391 24.60799 H ? B ? 83 HA 1
   ATOM 6559 HB2 B LEU B 339 ? -26.30752 25.49456 -14.03316 0.391 24.66893 H ? B ? 83 HB2 1
   ATOM 6560 HB3 B LEU B 339 ? -27.34809 25.51340 -12.83221 0.391 24.66893 H ? B ? 83 HB3 1
   ATOM 6561 HG B LEU B 339 ? -25.96569 24.06887 -11.62475 0.391 25.93394 H ? B ? 83 HG 1
   ATOM 6562 HD11 B LEU B 339 ? -23.76651 23.57826 -12.37006 0.391 27.00938 H ? B ? 83 HD11 1
   ATOM 6563 HD12 B LEU B 339 ? -24.87451 22.89664 -13.28178 0.391 27.00938 H ? B ? 83 HD12 1
   ATOM 6564 HD13 B LEU B 339 ? -24.13628 24.21251 -13.77879 0.391 27.00938 H ? B ? 83 HD13 1
   ATOM 6565 HD21 B LEU B 339 ? -24.28253 25.52339 -11.07456 0.391 25.12764 H ? B ? 83 HD21 1
   ATOM 6566 HD22 B LEU B 339 ? -24.61016 26.38118 -12.37084 0.391 25.12764 H ? B ? 83 HD22 1
   ATOM 6567 HD23 B LEU B 339 ? -25.67662 26.27487 -11.19829 0.391 25.12764 H ? B ? 83 HD23 1
   ATOM 6568 N C LEU B 339 ? -26.66698 23.13721 -14.91414 0.382 18.61123 N ? B ? 83 N 1
   ATOM 6569 CA C LEU B 339 ? -27.30917 23.87625 -13.83596 0.382 20.46719 C ? B ? 83 CA 1
   ATOM 6570 C C LEU B 339 ? -28.70747 24.26387 -14.29636 0.382 20.44307 C ? B ? 83 C 1
   ATOM 6571 O C LEU B 339 ? -28.88559 24.74390 -15.41416 0.382 24.90913 O ? B ? 83 O 1
   ATOM 6572 CB C LEU B 339 ? -26.54477 25.15159 -13.45383 0.382 20.48964 C ? B ? 83 CB 1
   ATOM 6573 CG C LEU B 339 ? -25.38802 24.95948 -12.45898 0.382 20.91748 C ? B ? 83 CG 1
   ATOM 6574 CD1 C LEU B 339 ? -24.19738 24.24966 -13.12461 0.382 23.41854 C ? B ? 83 CD1 1
   ATOM 6575 CD2 C LEU B 339 ? -24.99916 26.26727 -11.84247 0.382 22.06690 C ? B ? 83 CD2 1
   ATOM 6576 H C LEU B 339 ? -26.11412 23.60404 -15.37892 0.382 22.33347 H ? B ? 83 H 1
   ATOM 6577 HA C LEU B 339 ? -27.33609 23.31301 -13.04669 0.382 24.56063 H ? B ? 83 HA 1
   ATOM 6578 HB2 C LEU B 339 ? -26.17008 25.53519 -14.26213 0.382 24.58757 H ? B ? 83 HB2 1
   ATOM 6579 HB3 C LEU B 339 ? -27.17176 25.77283 -13.05153 0.382 24.58757 H ? B ? 83 HB3 1
   ATOM 6580 HG C LEU B 339 ? -25.68169 24.38303 -11.73624 0.382 25.10098 H ? B ? 83 HG 1
   ATOM 6581 HD11 C LEU B 339 ? -23.47416 24.17639 -12.48236 0.382 28.10224 H ? B ? 83 HD11 1
   ATOM 6582 HD12 C LEU B 339 ? -24.47643 23.36585 -13.41080 0.382 28.10224 H ? B ? 83 HD12 1
   ATOM 6583 HD13 C LEU B 339 ? -23.90799 24.76942 -13.89077 0.382 28.10224 H ? B ? 83 HD13 1
   ATOM 6584 HD21 C LEU B 339 ? -24.29326 26.11376 -11.19514 0.382 26.48029 H ? B ? 83 HD21 1
   ATOM 6585 HD22 C LEU B 339 ? -24.68466 26.86393 -12.53960 0.382 26.48029 H ? B ? 83 HD22 1
   ATOM 6586 HD23 C LEU B 339 ? -25.77351 26.65167 -11.40256 0.382 26.48029 H ? B ? 83 HD23 1
   ATOM 6587 N A ASP B 340 ? -29.85888 23.94844 -13.73002 0.227 24.32212 N ? B ? 84 N 1
   ATOM 6588 CA A ASP B 340 ? -31.19206 24.42747 -14.08791 0.227 24.44645 C ? B ? 84 CA 1
   ATOM 6589 C A ASP B 340 ? -31.31100 25.87048 -13.60589 0.227 26.92959 C ? B ? 84 C 1
   ATOM 6590 O A ASP B 340 ? -31.40056 26.12986 -12.39854 0.227 24.72374 O ? B ? 84 O 1
   ATOM 6591 CB A ASP B 340 ? -32.25085 23.54419 -13.45002 0.227 25.56940 C ? B ? 84 CB 1
   ATOM 6592 CG A ASP B 340 ? -33.62552 23.82106 -13.96307 0.227 29.74361 C ? B ? 84 CG 1
   ATOM 6593 OD1 A ASP B 340 ? -33.91750 24.98084 -14.33925 0.227 29.55635 O ? B ? 84 OD1 1
   ATOM 6594 OD2 A ASP B 340 ? -34.39969 22.85420 -13.96626 0.227 35.93393 O ? B ? 84 OD2 1
   ATOM 6595 H A ASP B 340 ? -29.81417 23.63715 -12.92959 0.227 29.18654 H ? B ? 84 H 1
   ATOM 6596 HA A ASP B 340 ? -31.31485 24.40607 -15.04987 0.227 29.33574 H ? B ? 84 HA 1
   ATOM 6597 HB2 A ASP B 340 ? -32.04249 22.61576 -13.63847 0.227 30.68328 H ? B ? 84 HB2 1
   ATOM 6598 HB3 A ASP B 340 ? -32.25284 23.69589 -12.49196 0.227 30.68328 H ? B ? 84 HB3 1
   ATOM 6599 N B ASP B 340 ? -29.69706 24.14495 -13.30391 0.391 23.57419 N ? B ? 84 N 1
   ATOM 6600 CA B ASP B 340 ? -31.11540 24.47232 -13.53509 0.391 23.87287 C ? B ? 84 CA 1
   ATOM 6601 C B ASP B 340 ? -31.26333 25.98378 -13.39920 0.391 26.79777 C ? B ? 84 C 1
   ATOM 6602 O B ASP B 340 ? -31.26329 26.50337 -12.27555 0.391 24.47530 O ? B ? 84 O 1
   ATOM 6603 CB B ASP B 340 ? -32.00991 23.77012 -12.53040 0.391 24.09602 C ? B ? 84 CB 1
   ATOM 6604 CG B ASP B 340 ? -33.48975 23.96023 -12.82841 0.391 28.31179 C ? B ? 84 CG 1
   ATOM 6605 OD1 B ASP B 340 ? -33.80858 24.75178 -13.75900 0.391 29.50550 O ? B ? 84 OD1 1
   ATOM 6606 OD2 B ASP B 340 ? -34.33073 23.32468 -12.13221 0.391 30.78577 O ? B ? 84 OD2 1
   ATOM 6607 H B ASP B 340 ? -29.50969 23.96552 -12.48397 0.391 28.28903 H ? B ? 84 H 1
   ATOM 6608 HA B ASP B 340 ? -31.36516 24.18966 -14.42875 0.391 28.64745 H ? B ? 84 HA 1
   ATOM 6609 HB2 B ASP B 340 ? -31.81988 22.81909 -12.54813 0.391 28.91523 H ? B ? 84 HB2 1
   ATOM 6610 HB3 B ASP B 340 ? -31.83351 24.12726 -11.64596 0.391 28.91523 H ? B ? 84 HB3 1
   ATOM 6611 N C ASP B 340 ? -29.68704 24.06275 -13.44694 0.382 23.50379 N ? B ? 84 N 1
   ATOM 6612 CA C ASP B 340 ? -31.07063 24.45923 -13.74024 0.382 24.02056 C ? B ? 84 CA 1
   ATOM 6613 C C ASP B 340 ? -31.22866 25.90713 -13.28739 0.382 26.81117 C ? B ? 84 C 1
   ATOM 6614 O C ASP B 340 ? -31.35097 26.19455 -12.08700 0.382 23.01281 O ? B ? 84 O 1
   ATOM 6615 CB C ASP B 340 ? -32.05617 23.56596 -13.02092 0.382 24.18358 C ? B ? 84 CB 1
   ATOM 6616 CG C ASP B 340 ? -33.49417 23.89381 -13.35357 0.382 28.29776 C ? B ? 84 CG 1
   ATOM 6617 OD1 C ASP B 340 ? -33.72988 24.83124 -14.17227 0.382 28.77277 O ? B ? 84 OD1 1
   ATOM 6618 OD2 C ASP B 340 ? -34.37986 23.21601 -12.78222 0.382 29.10326 O ? B ? 84 OD2 1
   ATOM 6619 H C ASP B 340 ? -29.58807 23.69294 -12.67685 0.382 28.20455 H ? B ? 84 H 1
   ATOM 6620 HA C ASP B 340 ? -31.23322 24.38982 -14.69400 0.382 28.82468 H ? B ? 84 HA 1
   ATOM 6621 HB2 C ASP B 340 ? -31.89199 22.64456 -13.27583 0.382 29.02029 H ? B ? 84 HB2 1
   ATOM 6622 HB3 C ASP B 340 ? -31.93822 23.67148 -12.06392 0.382 29.02029 H ? B ? 84 HB3 1
   ATOM 6623 N A ASP B 341 ? -31.28761 26.80856 -14.53474 0.227 26.79897 N ? B ? 85 N 1
   ATOM 6624 CA A ASP B 341 ? -31.31145 28.20295 -14.10468 0.227 30.22216 C ? B ? 85 CA 1
   ATOM 6625 C A ASP B 341 ? -32.68886 28.62712 -13.60868 0.227 31.22465 C ? B ? 85 C 1
   ATOM 6626 O A ASP B 341 ? -32.83661 29.78815 -13.22509 0.227 33.48802 O ? B ? 85 O 1
   ATOM 6627 CB A ASP B 341 ? -30.83814 29.12560 -15.23758 0.227 34.01561 C ? B ? 85 CB 1
   ATOM 6628 CG A ASP B 341 ? -31.80612 29.17306 -16.41486 0.227 40.32180 C ? B ? 85 CG 1
   ATOM 6629 OD1 A ASP B 341 ? -32.80715 28.43391 -16.41261 0.227 43.70947 O ? B ? 85 OD1 1
   ATOM 6630 OD2 A ASP B 341 ? -31.55374 29.97283 -17.34247 0.227 43.21681 O ? B ? 85 OD2 1
   ATOM 6631 H A ASP B 341 ? -31.25919 26.67446 -15.38375 0.227 32.15876 H ? B ? 85 H 1
   ATOM 6632 HA A ASP B 341 ? -30.68343 28.31755 -13.37436 0.227 36.26660 H ? B ? 85 HA 1
   ATOM 6633 HB2 A ASP B 341 ? -30.74499 30.02689 -14.89130 0.227 40.81873 H ? B ? 85 HB2 1
   ATOM 6634 HB3 A ASP B 341 ? -29.98327 28.80669 -15.56680 0.227 40.81873 H ? B ? 85 HB3 1
   ATOM 6635 N B ASP B 341 ? -31.38722 26.66992 -14.54510 0.391 26.20398 N ? B ? 85 N 1
   ATOM 6636 CA B ASP B 341 ? -31.49582 28.12103 -14.59710 0.391 32.00507 C ? B ? 85 CA 1
   ATOM 6637 C B ASP B 341 ? -32.78594 28.62101 -13.97249 0.391 31.70724 C ? B ? 85 C 1
   ATOM 6638 O B ASP B 341 ? -32.95420 29.82492 -13.84285 0.391 35.17992 O ? B ? 85 O 1
   ATOM 6639 CB B ASP B 341 ? -31.39802 28.56134 -16.07593 0.391 38.51501 C ? B ? 85 CB 1
   ATOM 6640 CG B ASP B 341 ? -32.02738 27.54108 -17.03933 0.391 45.84606 C ? B ? 85 CG 1
   ATOM 6641 OD1 B ASP B 341 ? -31.48555 26.40518 -17.16090 0.391 39.02156 O ? B ? 85 OD1 1
   ATOM 6642 OD2 B ASP B 341 ? -33.08075 27.84161 -17.63587 0.391 44.38603 O ? B ? 85 OD2 1
   ATOM 6643 H B ASP B 341 ? -31.41084 26.30244 -15.32228 0.391 31.44478 H ? B ? 85 H 1
   ATOM 6644 HA B ASP B 341 ? -30.76684 28.53384 -14.10814 0.391 38.40608 H ? B ? 85 HA 1
   ATOM 6645 HB2 B ASP B 341 ? -31.86288 29.40550 -16.18641 0.391 46.21801 H ? B ? 85 HB2 1
   ATOM 6646 HB3 B ASP B 341 ? -30.46346 28.66350 -16.31480 0.391 46.21801 H ? B ? 85 HB3 1
   ATOM 6647 N C ASP B 341 ? -31.19678 26.81841 -14.23204 0.382 26.44072 N ? B ? 85 N 1
   ATOM 6648 CA C ASP B 341 ? -31.26037 28.21921 -13.83658 0.382 29.07383 C ? B ? 85 CA 1
   ATOM 6649 C C ASP B 341 ? -32.69700 28.64740 -13.55359 0.382 31.17627 C ? B ? 85 C 1
   ATOM 6650 O C ASP B 341 ? -32.90865 29.82263 -13.28870 0.382 33.60986 O ? B ? 85 O 1
   ATOM 6651 CB C ASP B 341 ? -30.59468 29.11491 -14.89543 0.382 32.91748 C ? B ? 85 CB 1
   ATOM 6652 CG C ASP B 341 ? -31.30342 29.08021 -16.23397 0.382 39.88127 C ? B ? 85 CG 1
   ATOM 6653 OD1 C ASP B 341 ? -32.49058 28.70494 -16.31516 0.382 44.35375 O ? B ? 85 OD1 1
   ATOM 6654 OD2 C ASP B 341 ? -30.64796 29.45971 -17.20727 0.382 44.62754 O ? B ? 85 OD2 1
   ATOM 6655 H C ASP B 341 ? -31.14098 26.66409 -15.07624 0.382 31.72886 H ? B ? 85 H 1
   ATOM 6656 HA C ASP B 341 ? -30.74580 28.35666 -13.02589 0.382 34.88860 H ? B ? 85 HA 1
   ATOM 6657 HB2 C ASP B 341 ? -30.59847 30.03197 -14.57939 0.382 39.50097 H ? B ? 85 HB2 1
   ATOM 6658 HB3 C ASP B 341 ? -29.68246 28.81513 -15.03285 0.382 39.50097 H ? B ? 85 HB3 1
   ATOM 6659 N . LYS B 342 ? -33.68455 27.72693 -13.58404 1.000 28.26103 N ? B ? 86 N 1
   ATOM 6660 CA . LYS B 342 ? -34.99347 28.03873 -12.99306 1.000 31.81886 C ? B ? 86 CA 1
   ATOM 6661 C . LYS B 342 ? -35.06987 27.58603 -11.54397 1.000 30.27581 C ? B ? 86 C 1
   ATOM 6662 O . LYS B 342 ? -36.09179 27.75148 -10.88554 1.000 32.55477 O ? B ? 86 O 1
   ATOM 6663 HA . LYS B 342 ? -35.14241 28.99685 -13.01991 1.000 38.18263 H ? B ? 86 HA 1
   ATOM 6664 CB B LYS B 342 ? -36.11794 27.40292 -13.81465 0.552 36.28799 C ? B ? 86 CB 1
   ATOM 6665 CG B LYS B 342 ? -36.22488 28.01118 -15.21409 0.552 39.20590 C ? B ? 86 CG 1
   ATOM 6666 CD B LYS B 342 ? -37.42845 27.48306 -15.97337 0.552 47.31650 C ? B ? 86 CD 1
   ATOM 6667 CE B LYS B 342 ? -37.30755 27.77024 -17.46743 0.552 58.47236 C ? B ? 86 CE 1
   ATOM 6668 NZ B LYS B 342 ? -36.47129 28.97817 -17.72515 0.552 49.95090 N ? B ? 86 NZ 1
   ATOM 6669 H B LYS B 342 ? -33.55840 26.87910 -13.65374 0.391 33.91324 H ? B ? 86 H 1
   ATOM 6670 HB2 B LYS B 342 ? -35.94452 26.45328 -13.90957 0.552 43.54559 H ? B ? 86 HB2 1
   ATOM 6671 HB3 B LYS B 342 ? -36.96267 27.54194 -13.35858 0.552 43.54559 H ? B ? 86 HB3 1
   ATOM 6672 HG2 B LYS B 342 ? -36.31372 28.97409 -15.13786 0.552 47.04708 H ? B ? 86 HG2 1
   ATOM 6673 HG3 B LYS B 342 ? -35.42718 27.79063 -15.71999 0.552 47.04708 H ? B ? 86 HG3 1
   ATOM 6674 HD2 B LYS B 342 ? -37.49156 26.52298 -15.85027 0.552 56.77981 H ? B ? 86 HD2 1
   ATOM 6675 HD3 B LYS B 342 ? -38.23248 27.91346 -15.64295 0.552 56.77981 H ? B ? 86 HD3 1
   ATOM 6676 HE2 B LYS B 342 ? -36.89250 27.01211 -17.90774 0.552 70.16684 H ? B ? 86 HE2 1
   ATOM 6677 HE3 B LYS B 342 ? -38.19071 27.92594 -17.83714 0.552 70.16684 H ? B ? 86 HE3 1
   ATOM 6678 HZ1 B LYS B 342 ? -36.55657 29.23200 -18.57391 0.552 59.94108 H ? B ? 86 HZ1 1
   ATOM 6679 HZ2 B LYS B 342 ? -36.72994 29.64588 -17.19660 0.552 59.94108 H ? B ? 86 HZ2 1
   ATOM 6680 HZ3 B LYS B 342 ? -35.61538 28.79615 -17.56271 0.552 59.94108 H ? B ? 86 HZ3 1
   ATOM 6681 CB C LYS B 342 ? -36.11642 27.36703 -13.80803 0.448 36.27946 C ? B ? 86 CB 1
   ATOM 6682 CG C LYS B 342 ? -35.72600 27.02926 -15.24692 0.448 46.35079 C ? B ? 86 CG 1
   ATOM 6683 CD C LYS B 342 ? -36.77325 26.15769 -15.97416 0.448 60.49105 C ? B ? 86 CD 1
   ATOM 6684 CE C LYS B 342 ? -36.18780 25.48658 -17.20547 0.448 57.86174 C ? B ? 86 CE 1
   ATOM 6685 NZ C LYS B 342 ? -37.08957 24.99709 -18.22894 0.448 58.68255 N ? B ? 86 NZ 1
   ATOM 6686 H C LYS B 342 ? -33.61708 26.94293 -13.93101 0.382 33.91324 H ? B ? 86 H 1
   ATOM 6687 HB2 C LYS B 342 ? -36.36672 26.53937 -13.36845 0.448 43.53535 H ? B ? 86 HB2 1
   ATOM 6688 HB3 C LYS B 342 ? -36.87724 27.96775 -13.84227 0.448 43.53535 H ? B ? 86 HB3 1
   ATOM 6689 HG2 C LYS B 342 ? -35.62604 27.85400 -15.74764 0.448 55.62094 H ? B ? 86 HG2 1
   ATOM 6690 HG3 C LYS B 342 ? -34.88726 26.54208 -15.23923 0.448 55.62094 H ? B ? 86 HG3 1
   ATOM 6691 HD2 C LYS B 342 ? -37.08860 25.46589 -15.37178 0.448 72.58926 H ? B ? 86 HD2 1
   ATOM 6692 HD3 C LYS B 342 ? -37.51497 26.71578 -16.25574 0.448 72.58926 H ? B ? 86 HD3 1
   ATOM 6693 HE2 C LYS B 342 ? -35.60427 26.12859 -17.63932 0.448 69.43409 H ? B ? 86 HE2 1
   ATOM 6694 HE3 C LYS B 342 ? -35.67355 24.72095 -16.90505 0.448 69.43409 H ? B ? 86 HE3 1
   ATOM 6695 HZ1 C LYS B 342 ? -36.62484 24.63864 -18.89800 0.448 70.41907 H ? B ? 86 HZ1 1
   ATOM 6696 HZ2 C LYS B 342 ? -37.62956 24.37732 -17.88777 0.448 70.41907 H ? B ? 86 HZ2 1
   ATOM 6697 HZ3 C LYS B 342 ? -37.58252 25.66685 -18.54596 0.448 70.41907 H ? B ? 86 HZ3 1
   ATOM 6698 H A LYS B 342 ? -33.62443 26.93066 -13.90331 0.227 33.91324 H ? B ? 86 H 1
   ATOM 6699 N . ASP B 343 ? -34.06095 26.89413 -11.06166 1.000 28.27503 N ? B ? 87 N 1
   ATOM 6700 CA . ASP B 343 ? -33.91011 26.59835 -9.62963 1.000 26.50103 C ? B ? 87 CA 1
   ATOM 6701 C . ASP B 343 ? -33.68893 27.92938 -8.90545 1.000 29.01066 C ? B ? 87 C 1
   ATOM 6702 O . ASP B 343 ? -32.77652 28.66441 -9.28497 1.000 24.18155 O ? B ? 87 O 1
   ATOM 6703 H . ASP B 343 ? -33.42685 26.57038 -11.54406 1.000 33.93003 H ? B ? 87 H 1
   ATOM 6704 HA . ASP B 343 ? -34.69715 26.16014 -9.26986 1.000 31.80124 H ? B ? 87 HA 1
   ATOM 6705 CB A ASP B 343 ? -32.71548 25.69661 -9.43158 0.561 27.72626 C ? B ? 87 CB 1
   ATOM 6706 CG A ASP B 343 ? -32.57719 25.19513 -8.00666 0.561 41.71163 C ? B ? 87 CG 1
   ATOM 6707 OD1 A ASP B 343 ? -33.02574 25.90622 -7.07750 0.561 32.05430 O ? B ? 87 OD1 1
   ATOM 6708 OD2 A ASP B 343 ? -31.96321 24.10296 -7.82681 0.561 43.07032 O ? B ? 87 OD2 1
   ATOM 6709 HB2 A ASP B 343 ? -32.80419 24.92470 -10.01225 0.561 33.27152 H ? B ? 87 HB2 1
   ATOM 6710 HB3 A ASP B 343 ? -31.90963 26.18844 -9.65432 0.561 33.27152 H ? B ? 87 HB3 1
   ATOM 6711 CB B ASP B 343 ? -32.71514 25.69418 -9.44039 0.439 27.79069 C ? B ? 87 CB 1
   ATOM 6712 CG B ASP B 343 ? -32.61409 25.13952 -8.03509 0.439 41.61158 C ? B ? 87 CG 1
   ATOM 6713 OD1 B ASP B 343 ? -33.10390 25.80677 -7.09762 0.439 32.21175 O ? B ? 87 OD1 1
   ATOM 6714 OD2 B ASP B 343 ? -32.00019 24.05247 -7.87342 0.439 43.10018 O ? B ? 87 OD2 1
   ATOM 6715 HB2 B ASP B 343 ? -32.78526 24.94577 -10.05347 0.439 33.34883 H ? B ? 87 HB2 1
   ATOM 6716 HB3 B ASP B 343 ? -31.90628 26.19763 -9.62258 0.439 33.34883 H ? B ? 87 HB3 1
   ATOM 6717 N B PRO B 344 ? -34.50006 28.28697 -7.90464 0.173 25.81950 N ? B ? 88 N 1
   ATOM 6718 CA B PRO B 344 ? -34.27164 29.55960 -7.19744 0.173 22.86198 C ? B ? 88 CA 1
   ATOM 6719 C B PRO B 344 ? -32.90035 29.64251 -6.55713 0.173 25.66749 C ? B ? 88 C 1
   ATOM 6720 O B PRO B 344 ? -32.42122 30.74426 -6.27715 0.173 25.53372 O ? B ? 88 O 1
   ATOM 6721 CB B PRO B 344 ? -35.38323 29.58338 -6.13615 0.173 29.38464 C ? B ? 88 CB 1
   ATOM 6722 CG B PRO B 344 ? -35.76567 28.13125 -5.94635 0.173 35.28641 C ? B ? 88 CG 1
   ATOM 6723 CD B PRO B 344 ? -35.59673 27.49852 -7.30534 0.173 29.17384 C ? B ? 88 CD 1
   ATOM 6724 HA B PRO B 344 ? -34.39644 30.30695 -7.80306 0.173 27.43438 H ? B ? 88 HA 1
   ATOM 6725 HB2 B PRO B 344 ? -35.04515 29.96501 -5.31095 0.173 35.26157 H ? B ? 88 HB2 1
   ATOM 6726 HB3 B PRO B 344 ? -36.13688 30.10267 -6.45751 0.173 35.26157 H ? B ? 88 HB3 1
   ATOM 6727 HG2 B PRO B 344 ? -35.17693 27.71716 -5.29611 0.173 42.34369 H ? B ? 88 HG2 1
   ATOM 6728 HG3 B PRO B 344 ? -36.68635 28.06876 -5.64745 0.173 42.34369 H ? B ? 88 HG3 1
   ATOM 6729 HD2 B PRO B 344 ? -35.34763 26.56458 -7.22407 0.173 35.00861 H ? B ? 88 HD2 1
   ATOM 6730 HD3 B PRO B 344 ? -36.40896 27.58087 -7.82918 0.173 35.00861 H ? B ? 88 HD3 1
   ATOM 6731 N C PRO B 344 ? -34.51424 28.30910 -7.92388 0.827 25.32268 N ? B ? 88 N 1
   ATOM 6732 CA C PRO B 344 ? -34.25513 29.56938 -7.21198 0.827 22.17667 C ? B ? 88 CA 1
   ATOM 6733 C C PRO B 344 ? -32.86200 29.64041 -6.59314 0.827 25.46512 C ? B ? 88 C 1
   ATOM 6734 O C PRO B 344 ? -32.39396 30.73622 -6.29213 0.827 25.49696 O ? B ? 88 O 1
   ATOM 6735 CB C PRO B 344 ? -35.35168 29.59866 -6.12753 0.827 29.38850 C ? B ? 88 CB 1
   ATOM 6736 CG C PRO B 344 ? -36.51163 28.79514 -6.75540 0.827 26.41581 C ? B ? 88 CG 1
   ATOM 6737 CD C PRO B 344 ? -35.78616 27.66513 -7.50266 0.827 28.67237 C ? B ? 88 CD 1
   ATOM 6738 HA C PRO B 344 ? -34.38030 30.32122 -7.81195 0.827 26.61201 H ? B ? 88 HA 1
   ATOM 6739 HB2 C PRO B 344 ? -35.03092 29.17659 -5.31521 0.827 35.26620 H ? B ? 88 HB2 1
   ATOM 6740 HB3 C PRO B 344 ? -35.61678 30.51344 -5.94370 0.827 35.26620 H ? B ? 88 HB3 1
   ATOM 6741 HG2 C PRO B 344 ? -37.09412 28.44470 -6.06345 0.827 31.69898 H ? B ? 88 HG2 1
   ATOM 6742 HG3 C PRO B 344 ? -37.01917 29.35349 -7.36495 0.827 31.69898 H ? B ? 88 HG3 1
   ATOM 6743 HD2 C PRO B 344 ? -35.61582 26.91346 -6.91370 0.827 34.40684 H ? B ? 88 HD2 1
   ATOM 6744 HD3 C PRO B 344 ? -36.29889 27.37366 -8.27276 0.827 34.40684 H ? B ? 88 HD3 1
   ATOM 6745 N . ASN B 345 ? -32.26891 28.50451 -6.29976 1.000 24.64112 N ? B ? 89 N 1
   ATOM 6746 CA . ASN B 345 ? -30.92678 28.42537 -5.71257 1.000 25.77321 C ? B ? 89 CA 1
   ATOM 6747 C . ASN B 345 ? -29.82192 28.63808 -6.72882 1.000 25.68447 C ? B ? 89 C 1
   ATOM 6748 O . ASN B 345 ? -28.67952 28.58556 -6.31725 1.000 22.34126 O ? B ? 89 O 1
   ATOM 6749 HA . ASN B 345 ? -30.83714 29.11751 -5.03892 1.000 30.92785 H ? B ? 89 HA 1
   ATOM 6750 CB A ASN B 345 ? -30.74595 27.05439 -5.02497 0.528 31.41534 C ? B ? 89 CB 1
   ATOM 6751 CG A ASN B 345 ? -31.46836 26.97904 -3.68193 0.528 45.66956 C ? B ? 89 CG 1
   ATOM 6752 OD1 A ASN B 345 ? -31.53558 27.93427 -2.95788 0.528 38.36380 O ? B ? 89 OD1 1
   ATOM 6753 ND2 A ASN B 345 ? -32.02714 25.81667 -3.37061 0.528 61.48875 N ? B ? 89 ND2 1
   ATOM 6754 HB2 A ASN B 345 ? -31.10505 26.36070 -5.60006 0.528 37.69841 H ? B ? 89 HB2 1
   ATOM 6755 HB3 A ASN B 345 ? -29.80126 26.89956 -4.86852 0.528 37.69841 H ? B ? 89 HB3 1
   ATOM 6756 HD21 A ASN B 345 ? -32.44501 25.72660 -2.62438 0.528 73.78650 H ? B ? 89 HD21 1
   ATOM 6757 HD22 A ASN B 345 ? -31.97147 25.15328 -3.91506 0.528 73.78650 H ? B ? 89 HD22 1
   ATOM 6758 CB B ASN B 345 ? -30.71054 27.05175 -5.04927 0.472 31.44843 C ? B ? 89 CB 1
   ATOM 6759 CG B ASN B 345 ? -31.75841 26.73547 -4.00159 0.472 47.69651 C ? B ? 89 CG 1
   ATOM 6760 OD1 B ASN B 345 ? -32.34182 25.64821 -4.01563 0.472 48.12612 O ? B ? 89 OD1 1
   ATOM 6761 ND2 B ASN B 345 ? -31.98869 27.66030 -3.08624 0.472 41.07191 N ? B ? 89 ND2 1
   ATOM 6762 H B ASN B 345 ? -32.60572 27.72975 -6.46075 0.173 29.56935 H ? B ? 89 H 1
   ATOM 6763 HB2 B ASN B 345 ? -30.74963 26.36217 -5.73033 0.472 37.73812 H ? B ? 89 HB2 1
   ATOM 6764 HB3 B ASN B 345 ? -29.84211 27.04252 -4.61726 0.472 37.73812 H ? B ? 89 HB3 1
   ATOM 6765 HD21 B ASN B 345 ? -32.57550 27.52166 -2.47302 0.472 49.28629 H ? B ? 89 HD21 1
   ATOM 6766 HD22 B ASN B 345 ? -31.55175 28.40083 -3.10374 0.472 49.28629 H ? B ? 89 HD22 1
   ATOM 6767 H C ASN B 345 ? -32.62523 27.73292 -6.43125 0.827 29.56935 H ? B ? 89 H 1
   ATOM 6768 N . PHE B 346 ? -30.13791 28.92577 -7.99335 1.000 22.03574 N ? B ? 90 N 1
   ATOM 6769 CA . PHE B 346 ? -29.12550 28.93395 -9.06553 1.000 20.02211 C ? B ? 90 CA 1
   ATOM 6770 C . PHE B 346 ? -27.98732 29.86873 -8.77404 1.000 21.70019 C ? B ? 90 C 1
   ATOM 6771 O . PHE B 346 ? -26.81542 29.50927 -8.93204 1.000 21.00248 O ? B ? 90 O 1
   ATOM 6772 CB . PHE B 346 ? -29.76074 29.32381 -10.39246 1.000 21.29497 C ? B ? 90 CB 1
   ATOM 6773 CG . PHE B 346 ? -28.82678 29.46386 -11.50133 1.000 21.36710 C ? B ? 90 CG 1
   ATOM 6774 CD1 . PHE B 346 ? -28.39578 28.36121 -12.23082 1.000 25.08937 C ? B ? 90 CD1 1
   ATOM 6775 CD2 . PHE B 346 ? -28.24815 30.67962 -11.83106 1.000 23.58920 C ? B ? 90 CD2 1
   ATOM 6776 CE1 . PHE B 346 ? -27.50518 28.54629 -13.27274 1.000 27.45621 C ? B ? 90 CE1 1
   ATOM 6777 CE2 . PHE B 346 ? -27.27067 30.78757 -12.85788 1.000 19.83637 C ? B ? 90 CE2 1
   ATOM 6778 CZ . PHE B 346 ? -26.96001 29.77390 -13.59474 1.000 29.98835 C ? B ? 90 CZ 1
   ATOM 6779 H . PHE B 346 ? -30.93076 29.12079 -8.26347 1.000 26.44289 H ? B ? 90 H 1
   ATOM 6780 HA . PHE B 346 ? -28.77244 28.03268 -9.12848 1.000 24.02654 H ? B ? 90 HA 1
   ATOM 6781 HB2 . PHE B 346 ? -30.40398 28.64053 -10.63799 1.000 25.55396 H ? B ? 90 HB2 1
   ATOM 6782 HB3 . PHE B 346 ? -30.20920 30.17653 -10.27994 1.000 25.55396 H ? B ? 90 HB3 1
   ATOM 6783 HD1 . PHE B 346 ? -28.70290 27.50896 -12.02049 1.000 30.10725 H ? B ? 90 HD1 1
   ATOM 6784 HD2 . PHE B 346 ? -28.50595 31.44429 -11.36875 1.000 28.30704 H ? B ? 90 HD2 1
   ATOM 6785 HE1 . PHE B 346 ? -27.26122 27.80730 -13.78193 1.000 32.94745 H ? B ? 90 HE1 1
   ATOM 6786 HE2 . PHE B 346 ? -26.84738 31.60313 -13.00137 1.000 23.80364 H ? B ? 90 HE2 1
   ATOM 6787 HZ . PHE B 346 ? -26.38628 29.86749 -14.32067 1.000 35.98603 H ? B ? 90 HZ 1
   ATOM 6788 N . LYS B 347 ? -28.28621 31.09635 -8.35831 1.000 21.52553 N ? B ? 91 N 1
   ATOM 6789 CA . LYS B 347 ? -27.14672 32.00067 -8.18909 1.000 19.87543 C ? B ? 91 CA 1
   ATOM 6790 C . LYS B 347 ? -26.25172 31.60581 -7.04150 1.000 22.05321 C ? B ? 91 C 1
   ATOM 6791 O . LYS B 347 ? -25.02919 31.80085 -7.11232 1.000 22.27204 O ? B ? 91 O 1
   ATOM 6792 H . LYS B 347 ? -29.06903 31.40585 -8.18221 1.000 25.83063 H ? B ? 91 H 1
   ATOM 6793 HA . LYS B 347 ? -26.62066 31.95803 -9.00293 1.000 23.85051 H ? B ? 91 HA 1
   ATOM 6794 CB A LYS B 347 ? -27.57137 33.47215 -7.93802 0.075 20.13533 C ? B ? 91 CB 1
   ATOM 6795 CG A LYS B 347 ? -28.87622 34.00785 -8.54737 0.075 25.33679 C ? B ? 91 CG 1
   ATOM 6796 CD A LYS B 347 ? -29.17282 33.51205 -9.93388 0.075 24.71460 C ? B ? 91 CD 1
   ATOM 6797 CE A LYS B 347 ? -28.22344 34.03232 -10.98285 0.075 24.16246 C ? B ? 91 CE 1
   ATOM 6798 NZ A LYS B 347 ? -28.77870 33.72268 -12.33446 0.075 24.10963 N ? B ? 91 NZ 1
   ATOM 6799 HB2 A LYS B 347 ? -27.65482 33.58769 -6.97855 0.075 24.16239 H ? B ? 91 HB2 1
   ATOM 6800 HB3 A LYS B 347 ? -26.86200 34.03853 -8.27993 0.075 24.16239 H ? B ? 91 HB3 1
   ATOM 6801 HG2 A LYS B 347 ? -29.61515 33.74076 -7.97855 0.075 30.40415 H ? B ? 91 HG2 1
   ATOM 6802 HG3 A LYS B 347 ? -28.82293 34.97546 -8.58953 0.075 30.40415 H ? B ? 91 HG3 1
   ATOM 6803 HD2 A LYS B 347 ? -29.11540 32.54376 -9.93832 0.075 29.65752 H ? B ? 91 HD2 1
   ATOM 6804 HD3 A LYS B 347 ? -30.06790 33.79245 -10.18107 0.075 29.65752 H ? B ? 91 HD3 1
   ATOM 6805 HE2 A LYS B 347 ? -28.12627 34.99333 -10.89386 0.075 28.99496 H ? B ? 91 HE2 1
   ATOM 6806 HE3 A LYS B 347 ? -27.35934 33.60148 -10.89007 0.075 28.99496 H ? B ? 91 HE3 1
   ATOM 6807 HZ1 A LYS B 347 ? -29.28051 34.40004 -12.61987 0.075 28.93155 H ? B ? 91 HZ1 1
   ATOM 6808 HZ2 A LYS B 347 ? -28.11546 33.59071 -12.91308 0.075 28.93155 H ? B ? 91 HZ2 1
   ATOM 6809 HZ3 A LYS B 347 ? -29.27959 32.98798 -12.29676 0.075 28.93155 H ? B ? 91 HZ3 1
   ATOM 6810 CB C LYS B 347 ? -27.63541 33.42770 -7.98592 0.925 19.49271 C ? B ? 91 CB 1
   ATOM 6811 CG C LYS B 347 ? -28.22964 33.96746 -9.27335 0.925 23.76388 C ? B ? 91 CG 1
   ATOM 6812 CD C LYS B 347 ? -28.67405 35.46408 -9.16824 0.925 28.58746 C ? B ? 91 CD 1
   ATOM 6813 CE C LYS B 347 ? -29.15180 35.95312 -10.54324 0.925 46.16725 C ? B ? 91 CE 1
   ATOM 6814 NZ C LYS B 347 ? -29.83353 37.29083 -10.43144 0.925 37.60892 N ? B ? 91 NZ 1
   ATOM 6815 HB2 C LYS B 347 ? -28.31889 33.44259 -7.29778 0.925 23.39125 H ? B ? 91 HB2 1
   ATOM 6816 HB3 C LYS B 347 ? -26.89087 33.99263 -7.72629 0.925 23.39125 H ? B ? 91 HB3 1
   ATOM 6817 HG2 C LYS B 347 ? -27.56574 33.90303 -9.97762 0.925 28.51666 H ? B ? 91 HG2 1
   ATOM 6818 HG3 C LYS B 347 ? -29.01068 33.44073 -9.50451 0.925 28.51666 H ? B ? 91 HG3 1
   ATOM 6819 HD2 C LYS B 347 ? -29.40417 35.54690 -8.53502 0.925 34.30495 H ? B ? 91 HD2 1
   ATOM 6820 HD3 C LYS B 347 ? -27.92482 36.01070 -8.88406 0.925 34.30495 H ? B ? 91 HD3 1
   ATOM 6821 HE2 C LYS B 347 ? -28.38977 36.04506 -11.13633 0.925 55.40070 H ? B ? 91 HE2 1
   ATOM 6822 HE3 C LYS B 347 ? -29.78371 35.31587 -10.91135 0.925 55.40070 H ? B ? 91 HE3 1
   ATOM 6823 HZ1 C LYS B 347 ? -30.11298 37.55801 -11.23308 0.925 45.13071 H ? B ? 91 HZ1 1
   ATOM 6824 HZ2 C LYS B 347 ? -30.53457 37.23061 -9.88645 0.925 45.13071 H ? B ? 91 HZ2 1
   ATOM 6825 HZ3 C LYS B 347 ? -29.26653 37.89526 -10.10697 0.925 45.13071 H ? B ? 91 HZ3 1
   ATOM 6826 N C ASP B 348 ? -26.83551 31.12691 -5.94679 0.471 21.98154 N ? B ? 92 N 1
   ATOM 6827 CA C ASP B 348 ? -26.01023 30.64512 -4.84557 0.471 23.46603 C ? B ? 92 CA 1
   ATOM 6828 C C ASP B 348 ? -25.14613 29.46507 -5.26977 0.471 22.98710 C ? B ? 92 C 1
   ATOM 6829 O C ASP B 348 ? -24.01821 29.34380 -4.81851 0.471 22.18490 O ? B ? 92 O 1
   ATOM 6830 CB C ASP B 348 ? -26.88053 30.23957 -3.66384 0.471 25.07106 C ? B ? 92 CB 1
   ATOM 6831 CG C ASP B 348 ? -27.27177 31.41274 -2.78816 0.471 52.06714 C ? B ? 92 CG 1
   ATOM 6832 OD1 C ASP B 348 ? -26.87206 32.54180 -3.10202 0.471 37.27222 O ? B ? 92 OD1 1
   ATOM 6833 OD2 C ASP B 348 ? -27.97661 31.19958 -1.77711 0.471 45.96679 O ? B ? 92 OD2 1
   ATOM 6834 H C ASP B 348 ? -27.68424 31.07130 -5.81965 0.471 26.37785 H ? B ? 92 H 1
   ATOM 6835 HA C ASP B 348 ? -25.43054 31.37135 -4.56728 0.471 28.15923 H ? B ? 92 HA 1
   ATOM 6836 HB2 C ASP B 348 ? -27.69446 29.83064 -3.99727 0.471 30.08527 H ? B ? 92 HB2 1
   ATOM 6837 HB3 C ASP B 348 ? -26.39191 29.60643 -3.11494 0.471 30.08527 H ? B ? 92 HB3 1
   ATOM 6838 N D ASP B 348 ? -26.82229 31.03532 -5.98756 0.529 21.93975 N ? B ? 92 N 1
   ATOM 6839 CA D ASP B 348 ? -25.98789 30.47518 -4.93032 0.529 23.73489 C ? B ? 92 CA 1
   ATOM 6840 C D ASP B 348 ? -25.22341 29.21891 -5.38218 0.529 21.78075 C ? B ? 92 C 1
   ATOM 6841 O D ASP B 348 ? -24.12641 28.97729 -4.89878 0.529 22.53428 O ? B ? 92 O 1
   ATOM 6842 CB D ASP B 348 ? -26.84300 30.14267 -3.71030 0.529 25.10055 C ? B ? 92 CB 1
   ATOM 6843 CG D ASP B 348 ? -27.54449 31.35115 -3.12091 0.529 54.14062 C ? B ? 92 CG 1
   ATOM 6844 OD1 D ASP B 348 ? -27.09209 32.48079 -3.36065 0.529 37.48262 O ? B ? 92 OD1 1
   ATOM 6845 OD2 D ASP B 348 ? -28.55397 31.16975 -2.39283 0.529 45.10157 O ? B ? 92 OD2 1
   ATOM 6846 H D ASP B 348 ? -27.66972 30.96044 -5.86165 0.529 26.32770 H ? B ? 92 H 1
   ATOM 6847 HA D ASP B 348 ? -25.33327 31.14649 -4.68190 0.529 28.48187 H ? B ? 92 HA 1
   ATOM 6848 HB2 D ASP B 348 ? -27.52282 29.50092 -3.96898 0.529 30.12066 H ? B ? 92 HB2 1
   ATOM 6849 HB3 D ASP B 348 ? -26.27403 29.76396 -3.02201 0.529 30.12066 H ? B ? 92 HB3 1
   ATOM 6850 N C GLN B 349 ? -25.67607 28.57136 -6.09553 0.471 18.64188 N ? B ? 93 N 1
   ATOM 6851 CA C GLN B 349 ? -24.90013 27.42516 -6.57881 0.471 19.50166 C ? B ? 93 CA 1
   ATOM 6852 C C GLN B 349 ? -23.69770 27.87700 -7.39846 0.471 20.41080 C ? B ? 93 C 1
   ATOM 6853 O C GLN B 349 ? -22.56063 27.40029 -7.19721 0.471 18.22459 O ? B ? 93 O 1
   ATOM 6854 CB C GLN B 349 ? -25.78571 26.50605 -7.39766 0.471 21.90355 C ? B ? 93 CB 1
   ATOM 6855 CG C GLN B 349 ? -26.92514 25.92938 -6.56418 0.471 20.44072 C ? B ? 93 CG 1
   ATOM 6856 CD C GLN B 349 ? -28.08860 25.53026 -7.41766 0.471 22.57092 C ? B ? 93 CD 1
   ATOM 6857 OE1 C GLN B 349 ? -27.99280 25.53700 -8.65676 0.471 24.39978 O ? B ? 93 OE1 1
   ATOM 6858 NE2 C GLN B 349 ? -29.15436 25.10017 -6.78777 0.471 26.87827 N ? B ? 93 NE2 1
   ATOM 6859 H C GLN B 349 ? -26.48201 28.60054 -6.39422 0.471 22.37025 H ? B ? 93 H 1
   ATOM 6860 HA C GLN B 349 ? -24.57258 26.92868 -5.81257 0.471 23.40199 H ? B ? 93 HA 1
   ATOM 6861 HB2 C GLN B 349 ? -26.17009 27.00587 -8.13477 0.471 26.28426 H ? B ? 93 HB2 1
   ATOM 6862 HB3 C GLN B 349 ? -25.25399 25.76951 -7.73779 0.471 26.28426 H ? B ? 93 HB3 1
   ATOM 6863 HG2 C GLN B 349 ? -26.61008 25.14285 -6.09195 0.471 24.52886 H ? B ? 93 HG2 1
   ATOM 6864 HG3 C GLN B 349 ? -27.22805 26.59795 -5.93001 0.471 24.52886 H ? B ? 93 HG3 1
   ATOM 6865 HE21 C GLN B 349 ? -29.15890 25.05921 -5.92876 0.471 32.25392 H ? B ? 93 HE21 1
   ATOM 6866 HE22 C GLN B 349 ? -29.84917 24.85889 -7.23344 0.471 32.25392 H ? B ? 93 HE22 1
   ATOM 6867 N D GLN B 349 ? -25.78376 28.38791 -6.25251 0.529 18.65032 N ? B ? 93 N 1
   ATOM 6868 CA D GLN B 349 ? -25.01641 27.27234 -6.80543 0.529 18.01336 C ? B ? 93 CA 1
   ATOM 6869 C D GLN B 349 ? -23.77091 27.76131 -7.53274 0.529 20.30497 C ? B ? 93 C 1
   ATOM 6870 O D GLN B 349 ? -22.66231 27.23468 -7.33880 0.529 18.66316 O ? B ? 93 O 1
   ATOM 6871 CB D GLN B 349 ? -25.89635 26.43964 -7.72754 0.529 21.73849 C ? B ? 93 CB 1
   ATOM 6872 CG D GLN B 349 ? -26.97914 25.73524 -6.94907 0.529 20.99016 C ? B ? 93 CG 1
   ATOM 6873 CD D GLN B 349 ? -28.12483 25.22715 -7.82850 0.529 23.79257 C ? B ? 93 CD 1
   ATOM 6874 OE1 D GLN B 349 ? -28.07541 25.30716 -9.08299 0.529 22.36144 O ? B ? 93 OE1 1
   ATOM 6875 NE2 D GLN B 349 ? -29.13428 24.60623 -7.18273 0.529 24.69919 N ? B ? 93 NE2 1
   ATOM 6876 H D GLN B 349 ? -26.59335 28.44369 -6.53721 0.529 22.38038 H ? B ? 93 H 1
   ATOM 6877 HA D GLN B 349 ? -24.72552 26.70063 -6.07781 0.529 21.61603 H ? B ? 93 HA 1
   ATOM 6878 HB2 D GLN B 349 ? -26.31553 27.01882 -8.38310 0.529 26.08619 H ? B ? 93 HB2 1
   ATOM 6879 HB3 D GLN B 349 ? -25.35371 25.77114 -8.17424 0.529 26.08619 H ? B ? 93 HB3 1
   ATOM 6880 HG2 D GLN B 349 ? -26.59207 24.97116 -6.49381 0.529 25.18820 H ? B ? 93 HG2 1
   ATOM 6881 HG3 D GLN B 349 ? -27.35270 26.35312 -6.30132 0.529 25.18820 H ? B ? 93 HG3 1
   ATOM 6882 HE21 D GLN B 349 ? -29.10714 24.51655 -6.32785 0.529 29.63903 H ? B ? 93 HE21 1
   ATOM 6883 HE22 D GLN B 349 ? -29.80464 24.30026 -7.62612 0.529 29.63903 H ? B ? 93 HE22 1
   ATOM 6884 N . VAL B 350 ? -23.92906 28.80311 -8.33379 1.000 19.75058 N ? B ? 94 N 1
   ATOM 6885 CA . VAL B 350 ? -22.81560 29.37629 -9.06602 1.000 18.91716 C ? B ? 94 CA 1
   ATOM 6886 C . VAL B 350 ? -21.75458 29.89674 -8.11629 1.000 23.12627 C ? B ? 94 C 1
   ATOM 6887 O . VAL B 350 ? -20.55598 29.61815 -8.32962 1.000 21.76533 O ? B ? 94 O 1
   ATOM 6888 HA . VAL B 350 ? -22.41765 28.66792 -9.59588 1.000 22.70059 H ? B ? 94 HA 1
   ATOM 6889 CB A VAL B 350 ? -23.27900 30.49710 -10.03324 0.480 21.78462 C ? B ? 94 CB 1
   ATOM 6890 CG1 A VAL B 350 ? -22.09423 31.23277 -10.59916 0.480 24.95554 C ? B ? 94 CG1 1
   ATOM 6891 CG2 A VAL B 350 ? -24.09510 29.91025 -11.18738 0.480 23.78393 C ? B ? 94 CG2 1
   ATOM 6892 HB A VAL B 350 ? -23.83193 31.11715 -9.53252 0.480 26.14155 H ? B ? 94 HB 1
   ATOM 6893 HG11 A VAL B 350 ? -22.37402 31.72223 -11.38850 0.480 29.94665 H ? B ? 94 HG11 1
   ATOM 6894 HG12 A VAL B 350 ? -21.75618 31.84881 -9.93050 0.480 29.94665 H ? B ? 94 HG12 1
   ATOM 6895 HG13 A VAL B 350 ? -21.40669 30.59035 -10.83474 0.480 29.94665 H ? B ? 94 HG13 1
   ATOM 6896 HG21 A VAL B 350 ? -24.39527 30.63247 -11.76113 0.480 28.54071 H ? B ? 94 HG21 1
   ATOM 6897 HG22 A VAL B 350 ? -23.53542 29.29860 -11.69090 0.480 28.54071 H ? B ? 94 HG22 1
   ATOM 6898 HG23 A VAL B 350 ? -24.85977 29.43643 -10.82453 0.480 28.54071 H ? B ? 94 HG23 1
   ATOM 6899 CB B VAL B 350 ? -23.27924 30.49695 -10.03413 0.520 21.78929 C ? B ? 94 CB 1
   ATOM 6900 CG1 B VAL B 350 ? -22.09585 31.23984 -10.58870 0.520 24.93880 C ? B ? 94 CG1 1
   ATOM 6901 CG2 B VAL B 350 ? -24.08066 29.90797 -11.19815 0.520 23.78994 C ? B ? 94 CG2 1
   ATOM 6902 HB B VAL B 350 ? -23.84074 31.11119 -9.53580 0.520 26.14715 H ? B ? 94 HB 1
   ATOM 6903 HG11 B VAL B 350 ? -22.37255 31.72982 -11.37880 0.520 29.92656 H ? B ? 94 HG11 1
   ATOM 6904 HG12 B VAL B 350 ? -21.76621 31.85599 -9.91595 0.520 29.92656 H ? B ? 94 HG12 1
   ATOM 6905 HG13 B VAL B 350 ? -21.40301 30.60190 -10.82086 0.520 29.92656 H ? B ? 94 HG13 1
   ATOM 6906 HG21 B VAL B 350 ? -24.38451 30.63030 -11.76983 0.520 28.54792 H ? B ? 94 HG21 1
   ATOM 6907 HG22 B VAL B 350 ? -23.51064 29.30549 -11.70113 0.520 28.54792 H ? B ? 94 HG22 1
   ATOM 6908 HG23 B VAL B 350 ? -24.84274 29.42366 -10.84379 0.520 28.54792 H ? B ? 94 HG23 1
   ATOM 6909 H C VAL B 350 ? -24.70419 29.10448 -8.55277 0.471 23.70070 H ? B ? 94 H 1
   ATOM 6910 H D VAL B 350 ? -24.67891 29.20081 -8.47217 0.529 23.70070 H ? B ? 94 H 1
   ATOM 6911 N . ILE B 351 ? -22.14639 30.69836 -7.10805 1.000 20.79092 N ? B ? 95 N 1
   ATOM 6912 CA . ILE B 351 ? -21.15817 31.25149 -6.17698 1.000 22.07771 C ? B ? 95 CA 1
   ATOM 6913 C . ILE B 351 ? -20.43408 30.11044 -5.47108 1.000 22.73545 C ? B ? 95 C 1
   ATOM 6914 O . ILE B 351 ? -19.21704 30.10452 -5.28567 1.000 24.61302 O ? B ? 95 O 1
   ATOM 6915 H . ILE B 351 ? -22.95941 30.92908 -6.94881 1.000 24.94910 H ? B ? 95 H 1
   ATOM 6916 HA . ILE B 351 ? -20.51723 31.78114 -6.67655 1.000 26.49325 H ? B ? 95 HA 1
   ATOM 6917 CB A ILE B 351 ? -21.84630 32.18559 -5.17159 0.327 25.79696 C ? B ? 95 CB 1
   ATOM 6918 CG1 A ILE B 351 ? -22.34977 33.41366 -5.92251 0.327 26.94465 C ? B ? 95 CG1 1
   ATOM 6919 CG2 A ILE B 351 ? -20.89692 32.57992 -4.06266 0.327 29.06603 C ? B ? 95 CG2 1
   ATOM 6920 CD1 A ILE B 351 ? -21.23935 34.16311 -6.61940 0.327 27.42249 C ? B ? 95 CD1 1
   ATOM 6921 HB A ILE B 351 ? -22.59373 31.72503 -4.75910 0.327 30.95635 H ? B ? 95 HB 1
   ATOM 6922 HG12 A ILE B 351 ? -22.99111 33.13304 -6.59395 0.327 32.33358 H ? B ? 95 HG12 1
   ATOM 6923 HG13 A ILE B 351 ? -22.77206 34.01853 -5.29266 0.327 32.33358 H ? B ? 95 HG13 1
   ATOM 6924 HG21 A ILE B 351 ? -21.19514 33.41736 -3.67451 0.327 34.87923 H ? B ? 95 HG21 1
   ATOM 6925 HG22 A ILE B 351 ? -20.89460 31.88428 -3.38665 0.327 34.87923 H ? B ? 95 HG22 1
   ATOM 6926 HG23 A ILE B 351 ? -20.00620 32.68518 -4.43203 0.327 34.87923 H ? B ? 95 HG23 1
   ATOM 6927 HD11 A ILE B 351 ? -21.56777 35.03497 -6.88938 0.327 32.90699 H ? B ? 95 HD11 1
   ATOM 6928 HD12 A ILE B 351 ? -20.49440 34.26546 -6.00664 0.327 32.90699 H ? B ? 95 HD12 1
   ATOM 6929 HD13 A ILE B 351 ? -20.95923 33.65908 -7.39939 0.327 32.90699 H ? B ? 95 HD13 1
   ATOM 6930 CB C ILE B 351 ? -21.85028 32.15775 -5.15097 0.673 25.80831 C ? B ? 95 CB 1
   ATOM 6931 CG1 C ILE B 351 ? -22.20850 33.46282 -5.85101 0.673 26.92927 C ? B ? 95 CG1 1
   ATOM 6932 CG2 C ILE B 351 ? -20.98048 32.40026 -3.94366 0.673 29.25958 C ? B ? 95 CG2 1
   ATOM 6933 CD1 C ILE B 351 ? -23.42307 34.15362 -5.23454 0.673 35.68622 C ? B ? 95 CD1 1
   ATOM 6934 HB C ILE B 351 ? -22.65308 31.72405 -4.82187 0.673 30.96997 H ? B ? 95 HB 1
   ATOM 6935 HG12 C ILE B 351 ? -21.45492 34.07051 -5.78985 0.673 32.31512 H ? B ? 95 HG12 1
   ATOM 6936 HG13 C ILE B 351 ? -22.40980 33.27653 -6.78142 0.673 32.31512 H ? B ? 95 HG13 1
   ATOM 6937 HG21 C ILE B 351 ? -21.29994 33.18863 -3.47750 0.673 35.11149 H ? B ? 95 HG21 1
   ATOM 6938 HG22 C ILE B 351 ? -21.02925 31.62780 -3.35900 0.673 35.11149 H ? B ? 95 HG22 1
   ATOM 6939 HG23 C ILE B 351 ? -20.06564 32.53673 -4.23581 0.673 35.11149 H ? B ? 95 HG23 1
   ATOM 6940 HD11 C ILE B 351 ? -23.59887 34.97524 -5.71923 0.673 42.82346 H ? B ? 95 HD11 1
   ATOM 6941 HD12 C ILE B 351 ? -24.18898 33.56179 -5.29799 0.673 42.82346 H ? B ? 95 HD12 1
   ATOM 6942 HD13 C ILE B 351 ? -23.23481 34.35236 -4.30397 0.673 42.82346 H ? B ? 95 HD13 1
   ATOM 6943 N . LEU B 352 ? -21.19198 29.13225 -5.02082 1.000 20.71846 N ? B ? 96 N 1
   ATOM 6944 CA . LEU B 352 ? -20.56970 28.01271 -4.29010 1.000 20.11645 C ? B ? 96 CA 1
   ATOM 6945 C . LEU B 352 ? -19.56291 27.25232 -5.15171 1.000 22.28194 C ? B ? 96 C 1
   ATOM 6946 O . LEU B 352 ? -18.42974 26.96870 -4.72015 1.000 22.38062 O ? B ? 96 O 1
   ATOM 6947 H . LEU B 352 ? -22.04529 29.08039 -5.11451 1.000 24.86215 H ? B ? 96 H 1
   ATOM 6948 HA . LEU B 352 ? -20.07831 28.37450 -3.53608 1.000 24.13973 H ? B ? 96 HA 1
   ATOM 6949 CB A LEU B 352 ? -21.65248 27.06516 -3.77536 0.333 23.92981 C ? B ? 96 CB 1
   ATOM 6950 CG A LEU B 352 ? -21.24118 25.63493 -3.39704 0.333 25.62491 C ? B ? 96 CG 1
   ATOM 6951 CD1 A LEU B 352 ? -20.56717 25.62612 -2.05219 0.333 23.67434 C ? B ? 96 CD1 1
   ATOM 6952 CD2 A LEU B 352 ? -22.48873 24.74752 -3.39638 0.333 27.24190 C ? B ? 96 CD2 1
   ATOM 6953 HB2 A LEU B 352 ? -22.03785 27.46355 -2.97932 0.333 28.71577 H ? B ? 96 HB2 1
   ATOM 6954 HB3 A LEU B 352 ? -22.32780 26.98659 -4.46722 0.333 28.71577 H ? B ? 96 HB3 1
   ATOM 6955 HG A LEU B 352 ? -20.60660 25.28110 -4.03970 0.333 30.74989 H ? B ? 96 HG 1
   ATOM 6956 HD11 A LEU B 352 ? -20.31213 24.71634 -1.83272 0.333 28.40920 H ? B ? 96 HD11 1
   ATOM 6957 HD12 A LEU B 352 ? -19.77919 26.19052 -2.09015 0.333 28.40920 H ? B ? 96 HD12 1
   ATOM 6958 HD13 A LEU B 352 ? -21.18569 25.96593 -1.38672 0.333 28.40920 H ? B ? 96 HD13 1
   ATOM 6959 HD21 A LEU B 352 ? -22.23518 23.84645 -3.14206 0.333 32.69027 H ? B ? 96 HD21 1
   ATOM 6960 HD22 A LEU B 352 ? -23.12883 25.10305 -2.76017 0.333 32.69027 H ? B ? 96 HD22 1
   ATOM 6961 HD23 A LEU B 352 ? -22.87417 24.74391 -4.28650 0.333 32.69027 H ? B ? 96 HD23 1
   ATOM 6962 CB B LEU B 352 ? -21.64584 27.08588 -3.75228 0.667 23.94517 C ? B ? 96 CB 1
   ATOM 6963 CG B LEU B 352 ? -21.10777 26.00156 -2.82045 0.667 25.57103 C ? B ? 96 CG 1
   ATOM 6964 CD1 B LEU B 352 ? -20.38795 26.66211 -1.68328 0.667 23.51401 C ? B ? 96 CD1 1
   ATOM 6965 CD2 B LEU B 352 ? -22.28102 25.16259 -2.33644 0.667 28.65453 C ? B ? 96 CD2 1
   ATOM 6966 HB2 B LEU B 352 ? -22.29102 27.61246 -3.25493 0.667 28.73421 H ? B ? 96 HB2 1
   ATOM 6967 HB3 B LEU B 352 ? -22.08143 26.64686 -4.49956 0.667 28.73421 H ? B ? 96 HB3 1
   ATOM 6968 HG B LEU B 352 ? -20.47966 25.41293 -3.26754 0.667 30.68524 H ? B ? 96 HG 1
   ATOM 6969 HD11 B LEU B 352 ? -20.27196 26.01877 -0.96665 0.667 28.21682 H ? B ? 96 HD11 1
   ATOM 6970 HD12 B LEU B 352 ? -19.52245 26.97071 -1.99405 0.667 28.21682 H ? B ? 96 HD12 1
   ATOM 6971 HD13 B LEU B 352 ? -20.91455 27.41429 -1.37052 0.667 28.21682 H ? B ? 96 HD13 1
   ATOM 6972 HD21 B LEU B 352 ? -21.95115 24.47330 -1.73898 0.667 34.38543 H ? B ? 96 HD21 1
   ATOM 6973 HD22 B LEU B 352 ? -22.90667 25.73592 -1.86659 0.667 34.38543 H ? B ? 96 HD22 1
   ATOM 6974 HD23 B LEU B 352 ? -22.71584 24.75613 -3.10235 0.667 34.38543 H ? B ? 96 HD23 1
   ATOM 6975 N A LEU B 353 ? -19.95183 26.89457 -6.37708 0.280 21.89248 N ? B ? 97 N 1
   ATOM 6976 CA A LEU B 353 ? -19.00113 26.24299 -7.26744 0.280 20.80206 C ? B ? 97 CA 1
   ATOM 6977 C A LEU B 353 ? -17.78324 27.12161 -7.54749 0.280 22.77009 C ? B ? 97 C 1
   ATOM 6978 O A LEU B 353 ? -16.68900 26.60513 -7.78689 0.280 21.14867 O ? B ? 97 O 1
   ATOM 6979 CB A LEU B 353 ? -19.68925 25.84827 -8.56886 0.280 22.62873 C ? B ? 97 CB 1
   ATOM 6980 CG A LEU B 353 ? -20.71614 24.70786 -8.42370 0.280 20.50813 C ? B ? 97 CG 1
   ATOM 6981 CD1 A LEU B 353 ? -21.58287 24.71263 -9.69936 0.280 21.67245 C ? B ? 97 CD1 1
   ATOM 6982 CD2 A LEU B 353 ? -20.10124 23.32636 -8.21431 0.280 22.56210 C ? B ? 97 CD2 1
   ATOM 6983 H A LEU B 353 ? -20.73768 27.01538 -6.70488 0.280 26.27098 H ? B ? 97 H 1
   ATOM 6984 HA A LEU B 353 ? -18.68307 25.43267 -6.83952 0.280 24.96248 H ? B ? 97 HA 1
   ATOM 6985 HB2 A LEU B 353 ? -20.15701 26.62287 -8.91828 0.280 27.15447 H ? B ? 97 HB2 1
   ATOM 6986 HB3 A LEU B 353 ? -19.01276 25.55667 -9.19992 0.280 27.15447 H ? B ? 97 HB3 1
   ATOM 6987 HG A LEU B 353 ? -21.24023 24.86546 -7.62282 0.280 24.60975 H ? B ? 97 HG 1
   ATOM 6988 HD11 A LEU B 353 ? -22.03167 23.85644 -9.77943 0.280 26.00694 H ? B ? 97 HD11 1
   ATOM 6989 HD12 A LEU B 353 ? -22.23821 25.42471 -9.63323 0.280 26.00694 H ? B ? 97 HD12 1
   ATOM 6990 HD13 A LEU B 353 ? -21.01116 24.85968 -10.46905 0.280 26.00694 H ? B ? 97 HD13 1
   ATOM 6991 HD21 A LEU B 353 ? -20.81188 22.66749 -8.17200 0.280 27.07452 H ? B ? 97 HD21 1
   ATOM 6992 HD22 A LEU B 353 ? -19.51001 23.12794 -8.95726 0.280 27.07452 H ? B ? 97 HD22 1
   ATOM 6993 HD23 A LEU B 353 ? -19.60021 23.32628 -7.38372 0.280 27.07452 H ? B ? 97 HD23 1
   ATOM 6994 N B LEU B 353 ? -19.96536 26.86647 -6.36561 0.324 21.85392 N ? B ? 97 N 1
   ATOM 6995 CA B LEU B 353 ? -19.04365 26.16198 -7.24403 0.324 20.82920 C ? B ? 97 CA 1
   ATOM 6996 C B LEU B 353 ? -17.77665 26.97407 -7.48812 0.324 22.78384 C ? B ? 97 C 1
   ATOM 6997 O B LEU B 353 ? -16.67277 26.43692 -7.42834 0.324 21.05216 O ? B ? 97 O 1
   ATOM 6998 CB B LEU B 353 ? -19.72302 25.81653 -8.56186 0.324 22.63243 C ? B ? 97 CB 1
   ATOM 6999 CG B LEU B 353 ? -20.73524 24.66308 -8.44225 0.324 20.49295 C ? B ? 97 CG 1
   ATOM 7000 CD1 B LEU B 353 ? -21.52613 24.63441 -9.76639 0.324 21.60428 C ? B ? 97 CD1 1
   ATOM 7001 CD2 B LEU B 353 ? -20.13012 23.28653 -8.16872 0.324 22.53769 C ? B ? 97 CD2 1
   ATOM 7002 H B LEU B 353 ? -20.74945 26.99928 -6.69297 0.324 26.22471 H ? B ? 97 H 1
   ATOM 7003 HA B LEU B 353 ? -18.78879 25.33096 -6.81352 0.324 24.99504 H ? B ? 97 HA 1
   ATOM 7004 HB2 B LEU B 353 ? -20.19830 26.59868 -8.88318 0.324 27.15892 H ? B ? 97 HB2 1
   ATOM 7005 HB3 B LEU B 353 ? -19.04503 25.55339 -9.20372 0.324 27.15892 H ? B ? 97 HB3 1
   ATOM 7006 HG B LEU B 353 ? -21.29490 24.82894 -7.66755 0.324 24.59154 H ? B ? 97 HG 1
   ATOM 7007 HD11 B LEU B 353 ? -22.18170 23.92055 -9.72729 0.324 25.92514 H ? B ? 97 HD11 1
   ATOM 7008 HD12 B LEU B 353 ? -21.97249 25.48724 -9.88615 0.324 25.92514 H ? B ? 97 HD12 1
   ATOM 7009 HD13 B LEU B 353 ? -20.90991 24.47784 -10.49897 0.324 25.92514 H ? B ? 97 HD13 1
   ATOM 7010 HD21 B LEU B 353 ? -20.82428 22.61417 -8.25223 0.324 27.04523 H ? B ? 97 HD21 1
   ATOM 7011 HD22 B LEU B 353 ? -19.42614 23.11711 -8.81418 0.324 27.04523 H ? B ? 97 HD22 1
   ATOM 7012 HD23 B LEU B 353 ? -19.76484 23.27502 -7.27021 0.324 27.04523 H ? B ? 97 HD23 1
   ATOM 7013 N D LEU B 353 ? -19.93418 26.91675 -6.38437 0.396 21.89004 N ? B ? 97 N 1
   ATOM 7014 CA D LEU B 353 ? -19.00404 26.16806 -7.21738 0.396 20.83951 C ? B ? 97 CA 1
   ATOM 7015 C D LEU B 353 ? -17.77651 26.99396 -7.60352 0.396 22.82218 C ? B ? 97 C 1
   ATOM 7016 O D LEU B 353 ? -16.66277 26.47480 -7.60059 0.396 21.02012 O ? B ? 97 O 1
   ATOM 7017 CB D LEU B 353 ? -19.73319 25.63297 -8.43906 0.396 22.45881 C ? B ? 97 CB 1
   ATOM 7018 CG D LEU B 353 ? -20.79537 24.62485 -7.98566 0.396 19.40949 C ? B ? 97 CG 1
   ATOM 7019 CD1 D LEU B 353 ? -21.86818 24.48836 -9.09738 0.396 21.07933 C ? B ? 97 CD1 1
   ATOM 7020 CD2 D LEU B 353 ? -20.26443 23.20371 -7.62866 0.396 22.24425 C ? B ? 97 CD2 1
   ATOM 7021 H D LEU B 353 ? -20.69085 27.10383 -6.74776 0.396 26.26804 H ? B ? 97 H 1
   ATOM 7022 HA D LEU B 353 ? -18.67168 25.40916 -6.71290 0.396 25.00741 H ? B ? 97 HA 1
   ATOM 7023 HB2 D LEU B 353 ? -20.16846 26.36186 -8.90827 0.396 26.95057 H ? B ? 97 HB2 1
   ATOM 7024 HB3 D LEU B 353 ? -19.10492 25.18720 -9.02853 0.396 26.95057 H ? B ? 97 HB3 1
   ATOM 7025 HG D LEU B 353 ? -21.16181 24.97729 -7.15958 0.396 23.29139 H ? B ? 97 HG 1
   ATOM 7026 HD11 D LEU B 353 ? -22.37669 23.67605 -8.94750 0.396 25.29520 H ? B ? 97 HD11 1
   ATOM 7027 HD12 D LEU B 353 ? -22.45726 25.25828 -9.06401 0.396 25.29520 H ? B ? 97 HD12 1
   ATOM 7028 HD13 D LEU B 353 ? -21.42591 24.44739 -9.95971 0.396 25.29520 H ? B ? 97 HD13 1
   ATOM 7029 HD21 D LEU B 353 ? -21.01812 22.62397 -7.43695 0.396 26.69310 H ? B ? 97 HD21 1
   ATOM 7030 HD22 D LEU B 353 ? -19.76260 22.85557 -8.38222 0.396 26.69310 H ? B ? 97 HD22 1
   ATOM 7031 HD23 D LEU B 353 ? -19.68983 23.26771 -6.84979 0.396 26.69310 H ? B ? 97 HD23 1
   ATOM 7032 N A ASN B 354 ? -17.94101 28.44274 -7.51947 0.280 19.34766 N ? B ? 98 N 1
   ATOM 7033 CA A ASN B 354 ? -16.81469 29.31929 -7.81018 0.280 21.11771 C ? B ? 98 CA 1
   ATOM 7034 C A ASN B 354 ? -15.83599 29.40641 -6.64968 0.280 22.23080 C ? B ? 98 C 1
   ATOM 7035 O A ASN B 354 ? -14.69466 29.82983 -6.85486 0.280 21.43810 O ? B ? 98 O 1
   ATOM 7036 CB A ASN B 354 ? -17.30511 30.73712 -8.15626 0.280 22.49855 C ? B ? 98 CB 1
   ATOM 7037 CG A ASN B 354 ? -17.46412 30.94965 -9.64615 0.280 26.28756 C ? B ? 98 CG 1
   ATOM 7038 OD1 A ASN B 354 ? -16.93645 30.18011 -10.46020 0.280 27.27381 O ? B ? 98 OD1 1
   ATOM 7039 ND2 A ASN B 354 ? -18.18194 32.01706 -10.01994 0.280 26.52114 N ? B ? 98 ND2 1
   ATOM 7040 H A ASN B 354 ? -18.67765 28.84771 -7.33793 0.280 23.21720 H ? B ? 98 H 1
   ATOM 7041 HA A ASN B 354 ? -16.34872 28.96768 -8.58487 0.280 25.34125 H ? B ? 98 HA 1
   ATOM 7042 HB2 A ASN B 354 ? -18.16761 30.88491 -7.73774 0.280 26.99826 H ? B ? 98 HB2 1
   ATOM 7043 HB3 A ASN B 354 ? -16.66152 31.38400 -7.82728 0.280 26.99826 H ? B ? 98 HB3 1
   ATOM 7044 HD21 A ASN B 354 ? -18.30248 32.18317 -10.85509 0.280 31.82537 H ? B ? 98 HD21 1
   ATOM 7045 HD22 A ASN B 354 ? -18.52226 32.53625 -9.42476 0.280 31.82537 H ? B ? 98 HD22 1
   ATOM 7046 N B ASN B 354 ? -17.91613 28.27209 -7.78377 0.324 19.91924 N ? B ? 98 N 1
   ATOM 7047 CA B ASN B 354 ? -16.74855 29.12037 -8.00298 0.324 20.78236 C ? B ? 98 CA 1
   ATOM 7048 C B ASN B 354 ? -15.92683 29.28188 -6.73388 0.324 22.20217 C ? B ? 98 C 1
   ATOM 7049 O B ASN B 354 ? -14.78165 29.74196 -6.80915 0.324 21.34101 O ? B ? 98 O 1
   ATOM 7050 CB B ASN B 354 ? -17.17621 30.50544 -8.52276 0.324 23.01420 C ? B ? 98 CB 1
   ATOM 7051 CG B ASN B 354 ? -17.64230 30.46241 -9.97159 0.324 25.51884 C ? B ? 98 CG 1
   ATOM 7052 OD1 B ASN B 354 ? -17.31435 29.53054 -10.71951 0.324 26.97635 O ? B ? 98 OD1 1
   ATOM 7053 ND2 B ASN B 354 ? -18.40019 31.48079 -10.38470 0.324 28.12649 N ? B ? 98 ND2 1
   ATOM 7054 H B ASN B 354 ? -18.67003 28.67851 -7.86167 0.324 23.90309 H ? B ? 98 H 1
   ATOM 7055 HA B ASN B 354 ? -16.19113 28.71199 -8.68372 0.324 24.93884 H ? B ? 98 HA 1
   ATOM 7056 HB2 B ASN B 354 ? -17.90904 30.83592 -7.97995 0.324 27.61704 H ? B ? 98 HB2 1
   ATOM 7057 HB3 B ASN B 354 ? -16.42174 31.11250 -8.46663 0.324 27.61704 H ? B ? 98 HB3 1
   ATOM 7058 HD21 B ASN B 354 ? -18.68803 31.50162 -11.19483 0.324 33.75179 H ? B ? 98 HD21 1
   ATOM 7059 HD22 B ASN B 354 ? -18.60058 32.11601 -9.84070 0.324 33.75179 H ? B ? 98 HD22 1
   ATOM 7060 N D ASN B 354 ? -17.94897 28.28062 -7.91496 0.396 19.80383 N ? B ? 98 N 1
   ATOM 7061 CA D ASN B 354 ? -16.80900 29.13010 -8.26336 0.396 20.82361 C ? B ? 98 CA 1
   ATOM 7062 C D ASN B 354 ? -15.76662 29.11177 -7.16396 0.396 22.10601 C ? B ? 98 C 1
   ATOM 7063 O D ASN B 354 ? -14.56207 29.18155 -7.43669 0.396 22.38261 O ? B ? 98 O 1
   ATOM 7064 CB D ASN B 354 ? -17.27164 30.58056 -8.50466 0.396 22.95557 C ? B ? 98 CB 1
   ATOM 7065 CG D ASN B 354 ? -17.80006 30.80182 -9.89858 0.396 26.39682 C ? B ? 98 CG 1
   ATOM 7066 OD1 D ASN B 354 ? -17.52931 30.01953 -10.81638 0.396 26.90368 O ? B ? 98 OD1 1
   ATOM 7067 ND2 D ASN B 354 ? -18.56439 31.90438 -10.07561 0.396 26.26400 N ? B ? 98 ND2 1
   ATOM 7068 H D ASN B 354 ? -18.70879 28.68309 -7.93200 0.396 23.76460 H ? B ? 98 H 1
   ATOM 7069 HA D ASN B 354 ? -16.41528 28.79389 -9.08363 0.396 24.98833 H ? B ? 98 HA 1
   ATOM 7070 HB2 D ASN B 354 ? -17.98061 30.79425 -7.87808 0.396 27.54668 H ? B ? 98 HB2 1
   ATOM 7071 HB3 D ASN B 354 ? -16.51947 31.17829 -8.37102 0.396 27.54668 H ? B ? 98 HB3 1
   ATOM 7072 HD21 D ASN B 354 ? -18.89251 32.08019 -10.85087 0.396 31.51680 H ? B ? 98 HD21 1
   ATOM 7073 HD22 D ASN B 354 ? -18.72201 32.42927 -9.41286 0.396 31.51680 H ? B ? 98 HD22 1
   ATOM 7074 N A LYS B 355 ? -16.27944 29.08591 -5.43783 0.280 20.53791 N ? B ? 99 N 1
   ATOM 7075 CA A LYS B 355 ? -15.42034 29.10376 -4.26523 0.280 22.49956 C ? B ? 99 CA 1
   ATOM 7076 C A LYS B 355 ? -14.54627 27.86837 -4.16147 0.280 22.02456 C ? B ? 99 C 1
   ATOM 7077 O A LYS B 355 ? -13.60600 27.85799 -3.35111 0.280 19.16353 O ? B ? 99 O 1
   ATOM 7078 CB A LYS B 355 ? -16.27826 29.23782 -2.99553 0.280 23.03543 C ? B ? 99 CB 1
   ATOM 7079 CG A LYS B 355 ? -16.96420 30.59105 -2.88431 0.280 29.26368 C ? B ? 99 CG 1
   ATOM 7080 CD A LYS B 355 ? -17.52540 30.84948 -1.48737 0.280 30.92776 C ? B ? 99 CD 1
   ATOM 7081 CE A LYS B 355 ? -18.48259 32.03477 -1.48128 0.280 29.26013 C ? B ? 99 CE 1
   ATOM 7082 NZ A LYS B 355 ? -17.90249 33.24083 -2.14210 0.280 40.70791 N ? B ? 99 NZ 1
   ATOM 7083 H A LYS B 355 ? -17.08900 28.85068 -5.26785 0.280 24.64549 H ? B ? 99 H 1
   ATOM 7084 HA A LYS B 355 ? -14.83550 29.87608 -4.31417 0.280 26.99947 H ? B ? 99 HA 1
   ATOM 7085 HB2 A LYS B 355 ? -16.96552 28.55338 -3.00596 0.280 27.64251 H ? B ? 99 HB2 1
   ATOM 7086 HB3 A LYS B 355 ? -15.70965 29.12520 -2.21777 0.280 27.64251 H ? B ? 99 HB3 1
   ATOM 7087 HG2 A LYS B 355 ? -16.32185 31.28987 -3.08415 0.280 35.11642 H ? B ? 99 HG2 1
   ATOM 7088 HG3 A LYS B 355 ? -17.70017 30.62664 -3.51517 0.280 35.11642 H ? B ? 99 HG3 1
   ATOM 7089 HD2 A LYS B 355 ? -18.00945 30.06505 -1.18528 0.280 37.11331 H ? B ? 99 HD2 1
   ATOM 7090 HD3 A LYS B 355 ? -16.79556 31.04377 -0.87869 0.280 37.11331 H ? B ? 99 HD3 1
   ATOM 7091 HE2 A LYS B 355 ? -19.29216 31.79128 -1.95691 0.280 35.11216 H ? B ? 99 HE2 1
   ATOM 7092 HE3 A LYS B 355 ? -18.69413 32.26707 -0.56357 0.280 35.11216 H ? B ? 99 HE3 1
   ATOM 7093 HZ1 A LYS B 355 ? -18.46832 33.92481 -2.07802 0.280 48.84949 H ? B ? 99 HZ1 1
   ATOM 7094 HZ2 A LYS B 355 ? -17.13502 33.46317 -1.75012 0.280 48.84949 H ? B ? 99 HZ2 1
   ATOM 7095 HZ3 A LYS B 355 ? -17.74922 33.07241 -3.00247 0.280 48.84949 H ? B ? 99 HZ3 1
   ATOM 7096 N B LYS B 355 ? -16.51412 28.99860 -5.56954 0.324 20.38336 N ? B ? 99 N 1
   ATOM 7097 CA B LYS B 355 ? -15.75911 29.04359 -4.32317 0.324 21.91501 C ? B ? 99 CA 1
   ATOM 7098 C B LYS B 355 ? -14.76809 27.89211 -4.20269 0.324 22.20802 C ? B ? 99 C 1
   ATOM 7099 O B LYS B 355 ? -13.84087 27.96127 -3.36937 0.324 19.90058 O ? B ? 99 O 1
   ATOM 7100 CB B LYS B 355 ? -16.71510 29.01714 -3.11955 0.324 21.74168 C ? B ? 99 CB 1
   ATOM 7101 CG B LYS B 355 ? -17.29614 30.36427 -2.72583 0.324 28.85610 C ? B ? 99 CG 1
   ATOM 7102 CD B LYS B 355 ? -18.30313 30.26010 -1.56812 0.324 34.78333 C ? B ? 99 CD 1
   ATOM 7103 CE B LYS B 355 ? -19.71568 30.67905 -1.97488 0.324 32.90081 C ? B ? 99 CE 1
   ATOM 7104 NZ B LYS B 355 ? -20.77427 30.29050 -0.98894 0.324 29.87622 N ? B ? 99 NZ 1
   ATOM 7105 H B LYS B 355 ? -17.34073 28.77985 -5.47753 0.324 24.46004 H ? B ? 99 H 1
   ATOM 7106 HA B LYS B 355 ? -15.26271 29.87662 -4.29956 0.324 26.29801 H ? B ? 99 HA 1
   ATOM 7107 HB2 B LYS B 355 ? -17.45861 28.43145 -3.33183 0.324 26.09002 H ? B ? 99 HB2 1
   ATOM 7108 HB3 B LYS B 355 ? -16.23144 28.67433 -2.35180 0.324 26.09002 H ? B ? 99 HB3 1
   ATOM 7109 HG2 B LYS B 355 ? -16.57585 30.95009 -2.44495 0.324 34.62733 H ? B ? 99 HG2 1
   ATOM 7110 HG3 B LYS B 355 ? -17.75589 30.74645 -3.48968 0.324 34.62733 H ? B ? 99 HG3 1
   ATOM 7111 HD2 B LYS B 355 ? -18.33976 29.34037 -1.26209 0.324 41.73999 H ? B ? 99 HD2 1
   ATOM 7112 HD3 B LYS B 355 ? -18.01533 30.83911 -0.84506 0.324 41.73999 H ? B ? 99 HD3 1
   ATOM 7113 HE2 B LYS B 355 ? -19.73976 31.64431 -2.06758 0.324 39.48098 H ? B ? 99 HE2 1
   ATOM 7114 HE3 B LYS B 355 ? -19.93353 30.25891 -2.82159 0.324 39.48098 H ? B ? 99 HE3 1
   ATOM 7115 HZ1 B LYS B 355 ? -21.53900 30.70104 -1.18578 0.324 35.85146 H ? B ? 99 HZ1 1
   ATOM 7116 HZ2 B LYS B 355 ? -20.90439 29.41040 -1.01303 0.324 35.85146 H ? B ? 99 HZ2 1
   ATOM 7117 HZ3 B LYS B 355 ? -20.52479 30.52320 -0.16692 0.324 35.85146 H ? B ? 99 HZ3 1
   ATOM 7118 N D LYS B 355 ? -16.22557 29.10562 -5.90878 0.396 20.18474 N ? B ? 99 N 1
   ATOM 7119 CA D LYS B 355 ? -15.33713 29.16010 -4.75709 0.396 22.00475 C ? B ? 99 CA 1
   ATOM 7120 C D LYS B 355 ? -14.44635 27.92709 -4.68179 0.396 21.13278 C ? B ? 99 C 1
   ATOM 7121 O D LYS B 355 ? -13.29568 27.98057 -4.21667 0.396 21.62101 O ? B ? 99 O 1
   ATOM 7122 CB D LYS B 355 ? -16.18302 29.26781 -3.47768 0.396 23.35348 C ? B ? 99 CB 1
   ATOM 7123 CG D LYS B 355 ? -15.41386 29.79035 -2.26528 0.396 28.34614 C ? B ? 99 CG 1
   ATOM 7124 CD D LYS B 355 ? -15.97200 29.24487 -0.95467 0.396 28.53744 C ? B ? 99 CD 1
   ATOM 7125 CE D LYS B 355 ? -17.42696 29.53936 -0.84296 0.396 25.81490 C ? B ? 99 CE 1
   ATOM 7126 NZ D LYS B 355 ? -18.05700 28.93421 0.38169 0.396 41.89901 N ? B ? 99 NZ 1
   ATOM 7127 H D LYS B 355 ? -17.05866 29.06986 -5.69835 0.396 24.22169 H ? B ? 99 H 1
   ATOM 7128 HA D LYS B 355 ? -14.76634 29.94120 -4.82760 0.396 26.40569 H ? B ? 99 HA 1
   ATOM 7129 HB2 D LYS B 355 ? -16.92080 29.87541 -3.64321 0.396 28.02417 H ? B ? 99 HB2 1
   ATOM 7130 HB3 D LYS B 355 ? -16.52236 28.38695 -3.25447 0.396 28.02417 H ? B ? 99 HB3 1
   ATOM 7131 HG2 D LYS B 355 ? -14.48527 29.51876 -2.33502 0.396 34.01537 H ? B ? 99 HG2 1
   ATOM 7132 HG3 D LYS B 355 ? -15.47555 30.75808 -2.24092 0.396 34.01537 H ? B ? 99 HG3 1
   ATOM 7133 HD2 D LYS B 355 ? -15.84838 28.28326 -0.92418 0.396 34.24492 H ? B ? 99 HD2 1
   ATOM 7134 HD3 D LYS B 355 ? -15.51432 29.66203 -0.20807 0.396 34.24492 H ? B ? 99 HD3 1
   ATOM 7135 HE2 D LYS B 355 ? -17.55175 30.50031 -0.79916 0.396 30.97788 H ? B ? 99 HE2 1
   ATOM 7136 HE3 D LYS B 355 ? -17.88192 29.18086 -1.62102 0.396 30.97788 H ? B ? 99 HE3 1
   ATOM 7137 HZ1 D LYS B 355 ? -18.92993 29.10739 0.39208 0.396 50.27881 H ? B ? 99 HZ1 1
   ATOM 7138 HZ2 D LYS B 355 ? -17.93749 28.05227 0.38127 0.396 50.27881 H ? B ? 99 HZ2 1
   ATOM 7139 HZ3 D LYS B 355 ? -17.68605 29.27561 1.11514 0.396 50.27881 H ? B ? 99 HZ3 1
   ATOM 7140 N A HIS B 356 ? -14.85320 26.82626 -4.94531 0.280 20.90383 N ? B ? 100 N 1
   ATOM 7141 CA A HIS B 356 ? -14.14832 25.55603 -4.86484 0.280 20.67890 C ? B ? 100 CA 1
   ATOM 7142 C A HIS B 356 ? -13.41304 25.13953 -6.11254 0.280 18.85071 C ? B ? 100 C 1
   ATOM 7143 O A HIS B 356 ? -12.39889 24.43579 -5.99170 0.280 19.76182 O ? B ? 100 O 1
   ATOM 7144 CB A HIS B 356 ? -15.13551 24.44145 -4.48862 0.280 21.04123 C ? B ? 100 CB 1
   ATOM 7145 CG A HIS B 356 ? -15.78742 24.66563 -3.17267 0.280 19.21300 C ? B ? 100 CG 1
   ATOM 7146 ND1 A HIS B 356 ? -15.10799 24.52629 -1.98415 0.280 20.84969 N ? B ? 100 ND1 1
   ATOM 7147 CD2 A HIS B 356 ? -17.05699 24.98746 -2.84603 0.280 20.80822 C ? B ? 100 CD2 1
   ATOM 7148 CE1 A HIS B 356 ? -15.91547 24.79811 -0.97898 0.280 20.36297 C ? B ? 100 CE1 1
   ATOM 7149 NE2 A HIS B 356 ? -17.11105 25.05762 -1.47275 0.280 23.46160 N ? B ? 100 NE2 1
   ATOM 7150 H A HIS B 356 ? -15.47630 26.83815 -5.53794 0.280 25.08459 H ? B ? 100 H 1
   ATOM 7151 HA A HIS B 356 ? -13.47704 25.63661 -4.16929 0.280 24.81469 H ? B ? 100 HA 1
   ATOM 7152 HB2 A HIS B 356 ? -15.83080 24.39537 -5.16341 0.280 25.24947 H ? B ? 100 HB2 1
   ATOM 7153 HB3 A HIS B 356 ? -14.65770 23.59834 -4.44648 0.280 25.24947 H ? B ? 100 HB3 1
   ATOM 7154 HD2 A HIS B 356 ? -17.76065 25.13381 -3.43623 0.280 24.96987 H ? B ? 100 HD2 1
   ATOM 7155 HE1 A HIS B 356 ? -15.68312 24.80570 -0.07850 0.280 24.43556 H ? B ? 100 HE1 1
   ATOM 7156 HE2 A HIS B 356 ? -17.81237 25.24134 -1.01016 0.280 28.15391 H ? B ? 100 HE2 1
   ATOM 7157 N B HIS B 356 ? -14.96679 26.82318 -4.99890 0.324 20.85241 N ? B ? 100 N 1
   ATOM 7158 CA B HIS B 356 ? -14.17624 25.60462 -4.86780 0.324 20.63322 C ? B ? 100 CA 1
   ATOM 7159 C B HIS B 356 ? -13.42458 25.16520 -6.09941 0.324 18.77531 C ? B ? 100 C 1
   ATOM 7160 O B HIS B 356 ? -12.40776 24.46864 -5.95052 0.324 19.70649 O ? B ? 100 O 1
   ATOM 7161 CB B HIS B 356 ? -15.08255 24.44430 -4.41653 0.324 21.03227 C ? B ? 100 CB 1
   ATOM 7162 CG B HIS B 356 ? -15.75257 24.70738 -3.11871 0.324 19.15832 C ? B ? 100 CG 1
   ATOM 7163 ND1 B HIS B 356 ? -15.08718 24.61104 -1.91859 0.324 20.88892 N ? B ? 100 ND1 1
   ATOM 7164 CD2 B HIS B 356 ? -17.02643 25.03284 -2.81799 0.324 20.79960 C ? B ? 100 CD2 1
   ATOM 7165 CE1 B HIS B 356 ? -15.90610 24.90890 -0.93142 0.324 20.42156 C ? B ? 100 CE1 1
   ATOM 7166 NE2 B HIS B 356 ? -17.09361 25.15769 -1.44818 0.324 23.41151 N ? B ? 100 NE2 1
   ATOM 7167 H B HIS B 356 ? -15.55851 26.78931 -5.62205 0.324 25.02289 H ? B ? 100 H 1
   ATOM 7168 HA B HIS B 356 ? -13.50285 25.77240 -4.19008 0.324 24.75987 H ? B ? 100 HA 1
   ATOM 7169 HB2 B HIS B 356 ? -15.77026 24.30265 -5.08578 0.324 25.23872 H ? B ? 100 HB2 1
   ATOM 7170 HB3 B HIS B 356 ? -14.54432 23.64322 -4.31920 0.324 25.23872 H ? B ? 100 HB3 1
   ATOM 7171 HD2 B HIS B 356 ? -17.72534 25.15039 -3.42016 0.324 24.95952 H ? B ? 100 HD2 1
   ATOM 7172 HE1 B HIS B 356 ? -15.68575 24.93861 -0.02839 0.324 24.50588 H ? B ? 100 HE1 1
   ATOM 7173 HE2 B HIS B 356 ? -17.79818 25.36501 -1.00074 0.324 28.09381 H ? B ? 100 HE2 1
   ATOM 7174 N D HIS B 356 ? -14.98333 26.77597 -5.06146 0.396 20.84755 N ? B ? 100 N 1
   ATOM 7175 CA D HIS B 356 ? -14.23543 25.53756 -4.89367 0.396 20.62006 C ? B ? 100 CA 1
   ATOM 7176 C D HIS B 356 ? -13.46592 25.09935 -6.10830 0.396 18.72522 C ? B ? 100 C 1
   ATOM 7177 O D HIS B 356 ? -12.46350 24.37778 -5.95566 0.396 19.53689 O ? B ? 100 O 1
   ATOM 7178 CB D HIS B 356 ? -15.19219 24.42801 -4.44898 0.396 21.03656 C ? B ? 100 CB 1
   ATOM 7179 CG D HIS B 356 ? -15.72026 24.66071 -3.08385 0.396 19.14642 C ? B ? 100 CG 1
   ATOM 7180 ND1 D HIS B 356 ? -14.96111 24.44793 -1.95754 0.396 20.71075 N ? B ? 100 ND1 1
   ATOM 7181 CD2 D HIS B 356 ? -16.92661 25.07413 -2.64939 0.396 20.93752 C ? B ? 100 CD2 1
   ATOM 7182 CE1 D HIS B 356 ? -15.65819 24.76412 -0.88492 0.396 20.40027 C ? B ? 100 CE1 1
   ATOM 7183 NE2 D HIS B 356 ? -16.86167 25.13107 -1.27488 0.396 22.52123 N ? B ? 100 NE2 1
   ATOM 7184 H D HIS B 356 ? -15.76363 26.68711 -5.41196 0.396 25.01706 H ? B ? 100 H 1
   ATOM 7185 HA D HIS B 356 ? -13.57226 25.66550 -4.19744 0.396 24.74407 H ? B ? 100 HA 1
   ATOM 7186 HB2 D HIS B 356 ? -15.94298 24.39058 -5.06203 0.396 25.24387 H ? B ? 100 HB2 1
   ATOM 7187 HB3 D HIS B 356 ? -14.71982 23.58080 -4.45084 0.396 25.24387 H ? B ? 100 HB3 1
   ATOM 7188 HD2 D HIS B 356 ? -17.66346 25.28170 -3.17747 0.396 25.12502 H ? B ? 100 HD2 1
   ATOM 7189 HE1 D HIS B 356 ? -15.35386 24.73356 -0.00665 0.396 24.48033 H ? B ? 100 HE1 1
   ATOM 7190 HE2 D HIS B 356 ? -17.50399 25.36823 -0.75451 0.396 27.02547 H ? B ? 100 HE2 1
   ATOM 7191 N . ILE B 357 ? -13.87941 25.51432 -7.30422 1.000 18.26273 N ? B ? 101 N 1
   ATOM 7192 CA . ILE B 357 ? -13.17927 25.08610 -8.51716 1.000 19.57560 C ? B ? 101 CA 1
   ATOM 7193 C . ILE B 357 ? -11.81382 25.76946 -8.58982 1.000 23.05696 C ? B ? 101 C 1
   ATOM 7194 O . ILE B 357 ? -11.73805 27.00474 -8.64411 1.000 21.12396 O ? B ? 101 O 1
   ATOM 7195 HA . ILE B 357 ? -13.04062 24.12784 -8.45869 1.000 23.49071 H ? B ? 101 HA 1
   ATOM 7196 CB A ILE B 357 ? -13.99318 25.37769 -9.76712 0.807 17.87813 C ? B ? 101 CB 1
   ATOM 7197 CG1 A ILE B 357 ? -15.18737 24.43263 -9.81890 0.807 18.96514 C ? B ? 101 CG1 1
   ATOM 7198 CG2 A ILE B 357 ? -13.11746 25.16187 -11.04877 0.807 22.48363 C ? B ? 101 CG2 1
   ATOM 7199 CD1 A ILE B 357 ? -16.24468 24.91114 -10.80994 0.807 22.65450 C ? B ? 101 CD1 1
   ATOM 7200 H A ILE B 357 ? -14.57668 26.00070 -7.43406 0.280 21.91528 H ? B ? 101 H 1
   ATOM 7201 HB A ILE B 357 ? -14.29406 26.29931 -9.73574 0.807 21.45376 H ? B ? 101 HB 1
   ATOM 7202 HG12 A ILE B 357 ? -14.88688 23.55274 -10.09533 0.807 22.75817 H ? B ? 101 HG12 1
   ATOM 7203 HG13 A ILE B 357 ? -15.59421 24.38322 -8.93973 0.807 22.75817 H ? B ? 101 HG13 1
   ATOM 7204 HG21 A ILE B 357 ? -13.69409 25.16098 -11.82877 0.807 26.98036 H ? B ? 101 HG21 1
   ATOM 7205 HG22 A ILE B 357 ? -12.47206 25.88293 -11.11536 0.807 26.98036 H ? B ? 101 HG22 1
   ATOM 7206 HG23 A ILE B 357 ? -12.65684 24.31124 -10.97696 0.807 26.98036 H ? B ? 101 HG23 1
   ATOM 7207 HD11 A ILE B 357 ? -17.07353 24.43632 -10.64123 0.807 27.18541 H ? B ? 101 HD11 1
   ATOM 7208 HD12 A ILE B 357 ? -16.37965 25.86443 -10.69196 0.807 27.18541 H ? B ? 101 HD12 1
   ATOM 7209 HD13 A ILE B 357 ? -15.93722 24.72971 -11.71186 0.807 27.18541 H ? B ? 101 HD13 1
   ATOM 7210 CB B ILE B 357 ? -14.00025 25.40147 -9.77171 0.193 18.21029 C ? B ? 101 CB 1
   ATOM 7211 CG1 B ILE B 357 ? -15.27966 24.57947 -9.75905 0.193 19.33563 C ? B ? 101 CG1 1
   ATOM 7212 CG2 B ILE B 357 ? -13.17441 25.11548 -11.03166 0.193 22.55761 C ? B ? 101 CG2 1
   ATOM 7213 CD1 B ILE B 357 ? -16.21350 24.89498 -10.90820 0.193 22.68728 C ? B ? 101 CD1 1
   ATOM 7214 H B ILE B 357 ? -14.58087 25.99161 -7.44476 0.324 21.91528 H ? B ? 101 H 1
   ATOM 7215 HB B ILE B 357 ? -14.23488 26.34266 -9.77425 0.193 21.85235 H ? B ? 101 HB 1
   ATOM 7216 HG12 B ILE B 357 ? -15.04769 23.63926 -9.81464 0.193 23.20275 H ? B ? 101 HG12 1
   ATOM 7217 HG13 B ILE B 357 ? -15.75603 24.75534 -8.93258 0.193 23.20275 H ? B ? 101 HG13 1
   ATOM 7218 HG21 B ILE B 357 ? -13.74506 25.20663 -11.81073 0.193 27.06914 H ? B ? 101 HG21 1
   ATOM 7219 HG22 B ILE B 357 ? -12.44326 25.75100 -11.08102 0.193 27.06914 H ? B ? 101 HG22 1
   ATOM 7220 HG23 B ILE B 357 ? -12.82465 24.21211 -10.98170 0.193 27.06914 H ? B ? 101 HG23 1
   ATOM 7221 HD11 B ILE B 357 ? -17.10025 24.56515 -10.69422 0.193 27.22474 H ? B ? 101 HD11 1
   ATOM 7222 HD12 B ILE B 357 ? -16.24050 25.85581 -11.03851 0.193 27.22474 H ? B ? 101 HD12 1
   ATOM 7223 HD13 B ILE B 357 ? -15.88412 24.46142 -11.71096 0.193 27.22474 H ? B ? 101 HD13 1
   ATOM 7224 H D ILE B 357 ? -14.55049 26.03479 -7.43973 0.396 21.91528 H ? B ? 101 H 1
   ATOM 7225 N . ASP B 358 ? -10.72828 24.97276 -8.54109 1.000 22.51419 N ? B ? 102 N 1
   ATOM 7226 CA . ASP B 358 ? -9.32244 25.48070 -8.57836 1.000 22.77586 C ? B ? 102 CA 1
   ATOM 7227 C . ASP B 358 ? -9.00061 26.39697 -7.42065 1.000 21.21061 C ? B ? 102 C 1
   ATOM 7228 O . ASP B 358 ? -8.05260 27.22158 -7.49999 1.000 21.98945 O ? B ? 102 O 1
   ATOM 7229 H . ASP B 358 ? -10.77298 24.11575 -8.48509 1.000 27.01702 H ? B ? 102 H 1
   ATOM 7230 HA . ASP B 358 ? -8.73606 24.70898 -8.53965 1.000 27.33103 H ? B ? 102 HA 1
   ATOM 7231 CB A ASP B 358 ? -9.03983 26.21239 -9.85994 0.683 24.22609 C ? B ? 102 CB 1
   ATOM 7232 CG A ASP B 358 ? -8.86114 25.31016 -11.03183 0.683 25.80667 C ? B ? 102 CG 1
   ATOM 7233 OD1 A ASP B 358 ? -8.58188 24.09243 -10.90388 0.683 22.88276 O ? B ? 102 OD1 1
   ATOM 7234 OD2 A ASP B 358 ? -9.06364 25.81124 -12.16737 0.683 31.94611 O ? B ? 102 OD2 1
   ATOM 7235 HB2 A ASP B 358 ? -9.78288 26.80544 -10.05250 0.683 29.07131 H ? B ? 102 HB2 1
   ATOM 7236 HB3 A ASP B 358 ? -8.22403 26.72634 -9.75390 0.683 29.07131 H ? B ? 102 HB3 1
   ATOM 7237 CB B ASP B 358 ? -9.01958 26.20510 -9.89316 0.317 24.26734 C ? B ? 102 CB 1
   ATOM 7238 CG B ASP B 358 ? -8.93166 25.27253 -11.07673 0.317 25.95318 C ? B ? 102 CG 1
   ATOM 7239 OD1 B ASP B 358 ? -8.56104 24.08641 -10.92147 0.317 23.29878 O ? B ? 102 OD1 1
   ATOM 7240 OD2 B ASP B 358 ? -9.26427 25.71485 -12.20345 0.317 31.32735 O ? B ? 102 OD2 1
   ATOM 7241 HB2 B ASP B 358 ? -9.72637 26.84554 -10.06970 0.317 29.12081 H ? B ? 102 HB2 1
   ATOM 7242 HB3 B ASP B 358 ? -8.16897 26.66401 -9.81097 0.317 29.12081 H ? B ? 102 HB3 1
   ATOM 7243 N B ALA B 359 ? -9.71222 26.25708 -6.30513 0.186 20.89454 N ? B ? 103 N 1
   ATOM 7244 CA B ALA B 359 ? -9.41529 27.06279 -5.13590 0.186 21.72407 C ? B ? 103 CA 1
   ATOM 7245 C B ALA B 359 ? -8.01080 26.81833 -4.60073 0.186 24.03586 C ? B ? 103 C 1
   ATOM 7246 O B ALA B 359 ? -7.46097 27.68979 -3.90854 0.186 25.88818 O ? B ? 103 O 1
   ATOM 7247 CB B ALA B 359 ? -10.43133 26.78863 -4.04009 0.186 23.20211 C ? B ? 103 CB 1
   ATOM 7248 H B ALA B 359 ? -10.36534 25.70677 -6.20417 0.186 25.07345 H ? B ? 103 H 1
   ATOM 7249 HA B ALA B 359 ? -9.48155 27.99756 -5.38632 0.186 26.06888 H ? B ? 103 HA 1
   ATOM 7250 HB1 B ALA B 359 ? -10.21278 27.32863 -3.26450 0.186 27.84253 H ? B ? 103 HB1 1
   ATOM 7251 HB2 B ALA B 359 ? -11.31589 27.01884 -4.36482 0.186 27.84253 H ? B ? 103 HB2 1
   ATOM 7252 HB3 B ALA B 359 ? -10.39888 25.84745 -3.80764 0.186 27.84253 H ? B ? 103 HB3 1
   ATOM 7253 N C ALA B 359 ? -9.71291 26.29296 -6.31763 0.814 20.66617 N ? B ? 103 N 1
   ATOM 7254 CA C ALA B 359 ? -9.38987 27.06760 -5.15767 0.814 21.67004 C ? B ? 103 CA 1
   ATOM 7255 C C ALA B 359 ? -7.96396 26.86494 -4.69204 0.814 23.86833 C ? B ? 103 C 1
   ATOM 7256 O C ALA B 359 ? -7.37892 27.80715 -4.10434 0.814 25.08308 O ? B ? 103 O 1
   ATOM 7257 CB C ALA B 359 ? -10.31649 26.76677 -4.03198 0.814 23.02835 C ? B ? 103 CB 1
   ATOM 7258 H C ALA B 359 ? -10.39265 25.77528 -6.21991 0.814 24.79941 H ? B ? 103 H 1
   ATOM 7259 HA C ALA B 359 ? -9.50028 27.99830 -5.40768 0.814 26.00404 H ? B ? 103 HA 1
   ATOM 7260 HB1 C ALA B 359 ? -10.05991 27.29711 -3.26140 0.814 27.63402 H ? B ? 103 HB1 1
   ATOM 7261 HB2 C ALA B 359 ? -11.22177 26.98926 -4.30006 0.814 27.63402 H ? B ? 103 HB2 1
   ATOM 7262 HB3 C ALA B 359 ? -10.25748 25.82248 -3.81811 0.814 27.63402 H ? B ? 103 HB3 1
   ATOM 7263 N . TYR B 360 ? -7.41419 25.66116 -4.90377 1.000 19.58368 N ? B ? 104 N 1
   ATOM 7264 CA . TYR B 360 ? -6.07539 25.35223 -4.37558 1.000 21.00062 C ? B ? 104 CA 1
   ATOM 7265 C . TYR B 360 ? -5.05918 26.37009 -4.90287 1.000 28.63338 C ? B ? 104 C 1
   ATOM 7266 O . TYR B 360 ? -4.00549 26.51618 -4.30648 1.000 26.04921 O ? B ? 104 O 1
   ATOM 7267 HA . TYR B 360 ? -6.11591 25.36952 -3.40658 1.000 25.20074 H ? B ? 104 HA 1
   ATOM 7268 CB A TYR B 360 ? -5.59451 23.91744 -4.78207 0.600 23.87770 C ? B ? 104 CB 1
   ATOM 7269 CG A TYR B 360 ? -5.28528 23.84408 -6.24777 0.600 24.49784 C ? B ? 104 CG 1
   ATOM 7270 CD1 A TYR B 360 ? -4.00781 24.14279 -6.73130 0.600 25.40900 C ? B ? 104 CD1 1
   ATOM 7271 CD2 A TYR B 360 ? -6.29105 23.56463 -7.19445 0.600 22.84900 C ? B ? 104 CD2 1
   ATOM 7272 CE1 A TYR B 360 ? -3.73768 24.15085 -8.08588 0.600 29.25446 C ? B ? 104 CE1 1
   ATOM 7273 CE2 A TYR B 360 ? -6.02968 23.55611 -8.52319 0.600 23.34323 C ? B ? 104 CE2 1
   ATOM 7274 CZ A TYR B 360 ? -4.73336 23.86672 -8.99093 0.600 28.51351 C ? B ? 104 CZ 1
   ATOM 7275 OH A TYR B 360 ? -4.44485 23.85443 -10.34786 0.600 23.25555 O ? B ? 104 OH 1
   ATOM 7276 HB2 A TYR B 360 ? -4.79027 23.69549 -4.28726 0.600 28.65324 H ? B ? 104 HB2 1
   ATOM 7277 HB3 A TYR B 360 ? -6.29400 23.27543 -4.58350 0.600 28.65324 H ? B ? 104 HB3 1
   ATOM 7278 HD1 A TYR B 360 ? -3.32689 24.33985 -6.12930 0.600 30.49080 H ? B ? 104 HD1 1
   ATOM 7279 HD2 A TYR B 360 ? -7.15406 23.38187 -6.89996 0.600 27.41880 H ? B ? 104 HD2 1
   ATOM 7280 HE1 A TYR B 360 ? -2.88024 24.34894 -8.38664 0.600 35.10536 H ? B ? 104 HE1 1
   ATOM 7281 HE2 A TYR B 360 ? -6.70398 23.34566 -9.12812 0.600 28.01188 H ? B ? 104 HE2 1
   ATOM 7282 HH A TYR B 360 ? -4.56624 23.08426 -10.66042 0.600 27.90665 H ? B ? 104 HH 1
   ATOM 7283 CB B TYR B 360 ? -5.63456 23.88837 -4.68474 0.400 23.97720 C ? B ? 104 CB 1
   ATOM 7284 CG B TYR B 360 ? -5.25737 23.59581 -6.09990 0.400 23.61153 C ? B ? 104 CG 1
   ATOM 7285 CD1 B TYR B 360 ? -6.23993 23.40315 -7.07799 0.400 23.26031 C ? B ? 104 CD1 1
   ATOM 7286 CD2 B TYR B 360 ? -3.91854 23.51677 -6.48543 0.400 24.74288 C ? B ? 104 CD2 1
   ATOM 7287 CE1 B TYR B 360 ? -5.91675 23.17046 -8.37203 0.400 24.45073 C ? B ? 104 CE1 1
   ATOM 7288 CE2 B TYR B 360 ? -3.57987 23.25317 -7.79236 0.400 27.23570 C ? B ? 104 CE2 1
   ATOM 7289 CZ B TYR B 360 ? -4.56898 23.08734 -8.74287 0.400 30.56067 C ? B ? 104 CZ 1
   ATOM 7290 OH B TYR B 360 ? -4.24852 22.83106 -10.06582 0.400 29.06063 O ? B ? 104 OH 1
   ATOM 7291 H B TYR B 360 ? -7.75336 25.04822 -5.40262 0.186 23.50041 H ? B ? 104 H 1
   ATOM 7292 HB2 B TYR B 360 ? -4.86181 23.68334 -4.13545 0.400 28.77264 H ? B ? 104 HB2 1
   ATOM 7293 HB3 B TYR B 360 ? -6.36936 23.29735 -4.45747 0.400 28.77264 H ? B ? 104 HB3 1
   ATOM 7294 HD1 B TYR B 360 ? -7.13650 23.43575 -6.83305 0.400 27.91237 H ? B ? 104 HD1 1
   ATOM 7295 HD2 B TYR B 360 ? -3.24883 23.64352 -5.85271 0.400 29.69146 H ? B ? 104 HD2 1
   ATOM 7296 HE1 B TYR B 360 ? -6.58523 23.06656 -9.01019 0.400 29.34088 H ? B ? 104 HE1 1
   ATOM 7297 HE2 B TYR B 360 ? -2.68490 23.18655 -8.03628 0.400 32.68284 H ? B ? 104 HE2 1
   ATOM 7298 HH B TYR B 360 ? -4.90611 22.48699 -10.45926 0.400 34.87276 H ? B ? 104 HH 1
   ATOM 7299 H C TYR B 360 ? -7.78559 25.01961 -5.33975 0.814 23.50041 H ? B ? 104 H 1
   ATOM 7300 N A LYS B 361 ? -5.35589 27.00305 -6.04565 0.376 27.94077 N ? B ? 105 N 1
   ATOM 7301 CA A LYS B 361 ? -4.41196 27.96432 -6.63547 0.376 30.01724 C ? B ? 105 CA 1
   ATOM 7302 C A LYS B 361 ? -3.98256 29.01205 -5.63512 0.376 30.88614 C ? B ? 105 C 1
   ATOM 7303 O A LYS B 361 ? -2.83482 29.49487 -5.67631 0.376 32.82074 O ? B ? 105 O 1
   ATOM 7304 CB A LYS B 361 ? -5.03636 28.65137 -7.84391 0.376 30.30238 C ? B ? 105 CB 1
   ATOM 7305 CG A LYS B 361 ? -5.03336 27.81852 -9.11406 0.376 31.88936 C ? B ? 105 CG 1
   ATOM 7306 CD A LYS B 361 ? -5.88966 28.49597 -10.19996 0.376 28.45298 C ? B ? 105 CD 1
   ATOM 7307 CE A LYS B 361 ? -5.45859 28.10249 -11.59377 0.376 37.87239 C ? B ? 105 CE 1
   ATOM 7308 NZ A LYS B 361 ? -5.47343 26.63686 -11.73494 0.376 35.11930 N ? B ? 105 NZ 1
   ATOM 7309 H A LYS B 361 ? -6.08315 26.89679 -6.49219 0.375 33.52893 H ? B ? 105 H 1
   ATOM 7310 HA A LYS B 361 ? -3.62865 27.47458 -6.93125 0.375 36.02069 H ? B ? 105 HA 1
   ATOM 7311 HB2 A LYS B 361 ? -5.95948 28.86412 -7.63539 0.375 36.36286 H ? B ? 105 HB2 1
   ATOM 7312 HB3 A LYS B 361 ? -4.54135 29.46538 -8.02630 0.375 36.36286 H ? B ? 105 HB3 1
   ATOM 7313 HG2 A LYS B 361 ? -4.12556 27.73189 -9.44466 0.375 38.26723 H ? B ? 105 HG2 1
   ATOM 7314 HG3 A LYS B 361 ? -5.40430 26.94148 -8.92940 0.375 38.26723 H ? B ? 105 HG3 1
   ATOM 7315 HD2 A LYS B 361 ? -6.81637 28.23348 -10.08500 0.375 34.14358 H ? B ? 105 HD2 1
   ATOM 7316 HD3 A LYS B 361 ? -5.80497 29.45880 -10.11812 0.375 34.14358 H ? B ? 105 HD3 1
   ATOM 7317 HE2 A LYS B 361 ? -6.06948 28.48338 -12.24387 0.375 45.44686 H ? B ? 105 HE2 1
   ATOM 7318 HE3 A LYS B 361 ? -4.55746 28.42133 -11.75872 0.375 45.44686 H ? B ? 105 HE3 1
   ATOM 7319 HZ1 A LYS B 361 ? -5.28385 26.40997 -12.57440 0.375 42.14316 H ? B ? 105 HZ1 1
   ATOM 7320 HZ2 A LYS B 361 ? -4.86806 26.27276 -11.19360 0.375 42.14316 H ? B ? 105 HZ2 1
   ATOM 7321 HZ3 A LYS B 361 ? -6.27759 26.31890 -11.52439 0.375 42.14316 H ? B ? 105 HZ3 1
   ATOM 7322 N B LYS B 361 ? -5.32469 27.01728 -6.03848 0.379 27.96277 N ? B ? 105 N 1
   ATOM 7323 CA B LYS B 361 ? -4.31686 27.92454 -6.61016 0.379 30.02591 C ? B ? 105 CA 1
   ATOM 7324 C B LYS B 361 ? -4.06680 29.14611 -5.74819 0.379 30.92300 C ? B ? 105 C 1
   ATOM 7325 O B LYS B 361 ? -3.09261 29.87618 -5.99083 0.379 33.19190 O ? B ? 105 O 1
   ATOM 7326 CB B LYS B 361 ? -4.72489 28.34877 -8.01441 0.379 30.08784 C ? B ? 105 CB 1
   ATOM 7327 CG B LYS B 361 ? -4.76758 27.18994 -9.00758 0.379 30.35497 C ? B ? 105 CG 1
   ATOM 7328 CD B LYS B 361 ? -5.18065 27.68426 -10.39746 0.379 35.15679 C ? B ? 105 CD 1
   ATOM 7329 CE B LYS B 361 ? -5.22323 26.55606 -11.38370 0.379 35.99040 C ? B ? 105 CE 1
   ATOM 7330 NZ B LYS B 361 ? -5.60860 27.00162 -12.75956 0.379 33.00783 N ? B ? 105 NZ 1
   ATOM 7331 H B LYS B 361 ? -6.05614 26.95317 -6.48622 0.379 33.55532 H ? B ? 105 H 1
   ATOM 7332 HA B LYS B 361 ? -3.47770 27.44361 -6.68382 0.379 36.03110 H ? B ? 105 HA 1
   ATOM 7333 HB2 B LYS B 361 ? -5.61054 28.74273 -7.97794 0.379 36.10540 H ? B ? 105 HB2 1
   ATOM 7334 HB3 B LYS B 361 ? -4.08549 28.99979 -8.34342 0.379 36.10540 H ? B ? 105 HB3 1
   ATOM 7335 HG2 B LYS B 361 ? -3.88817 26.78586 -9.07275 0.379 36.42596 H ? B ? 105 HG2 1
   ATOM 7336 HG3 B LYS B 361 ? -5.41420 26.53105 -8.70984 0.379 36.42596 H ? B ? 105 HG3 1
   ATOM 7337 HD2 B LYS B 361 ? -6.06408 28.08185 -10.34888 0.379 42.18815 H ? B ? 105 HD2 1
   ATOM 7338 HD3 B LYS B 361 ? -4.53833 28.34030 -10.71040 0.379 42.18815 H ? B ? 105 HD3 1
   ATOM 7339 HE2 B LYS B 361 ? -4.34444 26.14875 -11.43607 0.379 43.18848 H ? B ? 105 HE2 1
   ATOM 7340 HE3 B LYS B 361 ? -5.87506 25.90169 -11.08736 0.379 43.18848 H ? B ? 105 HE3 1
   ATOM 7341 HZ1 B LYS B 361 ? -5.63962 26.30185 -13.30861 0.379 39.60940 H ? B ? 105 HZ1 1
   ATOM 7342 HZ2 B LYS B 361 ? -6.40932 27.38969 -12.74073 0.379 39.60940 H ? B ? 105 HZ2 1
   ATOM 7343 HZ3 B LYS B 361 ? -5.01201 27.58517 -13.06881 0.379 39.60940 H ? B ? 105 HZ3 1
   ATOM 7344 N C LYS B 361 ? -5.32473 27.01923 -6.04034 0.245 27.96841 N ? B ? 105 N 1
   ATOM 7345 CA C LYS B 361 ? -4.33635 27.93290 -6.63048 0.245 30.00758 C ? B ? 105 CA 1
   ATOM 7346 C C LYS B 361 ? -4.18276 29.22040 -5.84810 0.245 30.89046 C ? B ? 105 C 1
   ATOM 7347 O C LYS B 361 ? -3.39538 30.08124 -6.25332 0.245 34.05825 O ? B ? 105 O 1
   ATOM 7348 CB C LYS B 361 ? -4.70601 28.23458 -8.08265 0.245 30.13817 C ? B ? 105 CB 1
   ATOM 7349 CG C LYS B 361 ? -4.61312 27.01324 -9.00017 0.245 30.33691 C ? B ? 105 CG 1
   ATOM 7350 CD C LYS B 361 ? -5.04755 27.34425 -10.42520 0.245 34.76065 C ? B ? 105 CD 1
   ATOM 7351 CE C LYS B 361 ? -4.72024 26.22706 -11.38992 0.245 40.98308 C ? B ? 105 CE 1
   ATOM 7352 NZ C LYS B 361 ? -3.26201 25.91660 -11.45198 0.245 47.72482 N ? B ? 105 NZ 1
   ATOM 7353 H C LYS B 361 ? -6.05807 26.94997 -6.48420 0.245 33.56209 H ? B ? 105 H 1
   ATOM 7354 HA C LYS B 361 ? -3.47130 27.49408 -6.63553 0.245 36.00910 H ? B ? 105 HA 1
   ATOM 7355 HB2 C LYS B 361 ? -5.61927 28.56016 -8.11212 0.245 36.16580 H ? B ? 105 HB2 1
   ATOM 7356 HB3 C LYS B 361 ? -4.10138 28.91111 -8.42561 0.245 36.16580 H ? B ? 105 HB3 1
   ATOM 7357 HG2 C LYS B 361 ? -3.69501 26.70137 -9.02685 0.245 36.40429 H ? B ? 105 HG2 1
   ATOM 7358 HG3 C LYS B 361 ? -5.19178 26.31258 -8.66086 0.245 36.40429 H ? B ? 105 HG3 1
   ATOM 7359 HD2 C LYS B 361 ? -6.00678 27.48744 -10.44173 0.245 41.71278 H ? B ? 105 HD2 1
   ATOM 7360 HD3 C LYS B 361 ? -4.58741 28.14504 -10.72169 0.245 41.71278 H ? B ? 105 HD3 1
   ATOM 7361 HE2 C LYS B 361 ? -5.18489 25.42287 -11.11014 0.245 49.17970 H ? B ? 105 HE2 1
   ATOM 7362 HE3 C LYS B 361 ? -5.00866 26.48436 -12.27959 0.245 49.17970 H ? B ? 105 HE3 1
   ATOM 7363 HZ1 C LYS B 361 ? -3.10466 25.32101 -12.09433 0.245 57.26978 H ? B ? 105 HZ1 1
   ATOM 7364 HZ2 C LYS B 361 ? -2.80019 26.65735 -11.62549 0.245 57.26978 H ? B ? 105 HZ2 1
   ATOM 7365 HZ3 C LYS B 361 ? -2.98877 25.58143 -10.67410 0.245 57.26978 H ? B ? 105 HZ3 1
   ATOM 7366 N . THR B 362 ? -4.88190 29.38351 -4.72872 1.000 32.52941 N ? B ? 106 N 1
   ATOM 7367 CA . THR B 362 ? -4.64610 30.51759 -3.84863 1.000 39.10627 C ? B ? 106 CA 1
   ATOM 7368 C . THR B 362 ? -4.36382 30.07856 -2.40398 1.000 39.83549 C ? B ? 106 C 1
   ATOM 7369 O . THR B 362 ? -4.46301 30.90920 -1.49037 1.000 35.19499 O ? B ? 106 O 1
   ATOM 7370 HA . THR B 362 ? -3.86253 31.00116 -4.15369 1.000 46.92753 H ? B ? 106 HA 1
   ATOM 7371 CB A THR B 362 ? -5.82798 31.49070 -3.90409 0.004 38.67237 C ? B ? 106 CB 1
   ATOM 7372 OG1 A THR B 362 ? -7.02074 30.80498 -3.57743 0.004 38.38315 O ? B ? 106 OG1 1
   ATOM 7373 CG2 A THR B 362 ? -5.96073 32.08762 -5.29789 0.004 38.02476 C ? B ? 106 CG2 1
   ATOM 7374 H A THR B 362 ? -5.63752 28.99153 -4.60622 0.375 39.03529 H ? B ? 106 H 1
   ATOM 7375 HB A THR B 362 ? -5.68354 32.21200 -3.27181 0.005 46.40684 H ? B ? 106 HB 1
   ATOM 7376 HG1 A THR B 362 ? -6.94858 30.44748 -2.82074 0.005 46.05978 H ? B ? 106 HG1 1
   ATOM 7377 HG21 A THR B 362 ? -6.71958 32.69099 -5.32949 0.005 45.62972 H ? B ? 106 HG21 1
   ATOM 7378 HG22 A THR B 362 ? -5.15694 32.58053 -5.52563 0.005 45.62972 H ? B ? 106 HG22 1
   ATOM 7379 HG23 A THR B 362 ? -6.09249 31.38169 -5.94995 0.005 45.62972 H ? B ? 106 HG23 1
   ATOM 7380 CB B THR B 362 ? -5.84583 31.46363 -3.90330 0.533 38.71285 C ? B ? 106 CB 1
   ATOM 7381 OG1 B THR B 362 ? -6.92928 30.91432 -3.16423 0.533 40.00350 O ? B ? 106 OG1 1
   ATOM 7382 CG2 B THR B 362 ? -6.28204 31.63674 -5.35853 0.533 37.50798 C ? B ? 106 CG2 1
   ATOM 7383 H B THR B 362 ? -5.56969 28.90720 -4.52950 0.379 39.03529 H ? B ? 106 H 1
   ATOM 7384 HB B THR B 362 ? -5.60638 32.32475 -3.52643 0.533 46.45542 H ? B ? 106 HB 1
   ATOM 7385 HG1 B THR B 362 ? -7.08852 30.13226 -3.42621 0.533 48.00420 H ? B ? 106 HG1 1
   ATOM 7386 HG21 B THR B 362 ? -6.90526 32.37637 -5.43231 0.533 45.00958 H ? B ? 106 HG21 1
   ATOM 7387 HG22 B THR B 362 ? -5.51002 31.81872 -5.91688 0.533 45.00958 H ? B ? 106 HG22 1
   ATOM 7388 HG23 B THR B 362 ? -6.71479 30.82783 -5.67362 0.533 45.00958 H ? B ? 106 HG23 1
   ATOM 7389 CB C THR B 362 ? -5.81833 31.49932 -3.91055 0.463 38.70487 C ? B ? 106 CB 1
   ATOM 7390 OG1 C THR B 362 ? -7.06629 30.81926 -3.99360 0.463 39.08393 O ? B ? 106 OG1 1
   ATOM 7391 CG2 C THR B 362 ? -5.67827 32.39178 -5.15079 0.463 38.41203 C ? B ? 106 CG2 1
   ATOM 7392 H C THR B 362 ? -5.49889 28.84865 -4.45879 0.245 39.03529 H ? B ? 106 H 1
   ATOM 7393 HB C THR B 362 ? -5.81037 32.03609 -3.10265 0.463 46.44585 H ? B ? 106 HB 1
   ATOM 7394 HG1 C THR B 362 ? -7.69373 31.37544 -4.04452 0.463 46.90072 H ? B ? 106 HG1 1
   ATOM 7395 HG21 C THR B 362 ? -6.42755 33.00548 -5.20424 0.463 46.09444 H ? B ? 106 HG21 1
   ATOM 7396 HG22 C THR B 362 ? -4.85554 32.90311 -5.10037 0.463 46.09444 H ? B ? 106 HG22 1
   ATOM 7397 HG23 C THR B 362 ? -5.66088 31.84566 -5.95226 0.463 46.09444 H ? B ? 106 HG23 1
   ATOM 7398 N . PHE B 363 ? -4.09678 28.77640 -2.14659 1.000 28.75428 N ? B ? 107 N 1
   ATOM 7399 CA . PHE B 363 ? -3.72194 28.35416 -0.81643 1.000 38.04595 C ? B ? 107 CA 1
   ATOM 7400 C . PHE B 363 ? -2.27310 29.11798 -0.66144 1.000 25.44550 C ? B ? 107 C 1
   ATOM 7401 O . PHE B 363 ? -1.33126 28.91278 -1.43223 1.000 34.00770 O ? B ? 107 O 1
   ATOM 7402 H . PHE B 363 ? -4.13061 28.14425 -2.72869 1.000 34.50514 H ? B ? 107 H 1
   ATOM 7403 HA . PHE B 363 ? -4.36099 28.56804 -0.11873 1.000 45.65514 H ? B ? 107 HA 1
   ATOM 7404 CB A PHE B 363 ? -3.63503 26.84254 -0.65550 0.689 32.45951 C ? B ? 107 CB 1
   ATOM 7405 CG A PHE B 363 ? -4.93739 26.10326 -0.87504 0.689 30.28495 C ? B ? 107 CG 1
   ATOM 7406 CD1 A PHE B 363 ? -6.14680 26.75756 -0.96531 0.689 29.82395 C ? B ? 107 CD1 1
   ATOM 7407 CD2 A PHE B 363 ? -4.90114 24.70854 -0.96523 0.689 27.95228 C ? B ? 107 CD2 1
   ATOM 7408 CE1 A PHE B 363 ? -7.33587 26.01999 -1.19019 0.689 28.46962 C ? B ? 107 CE1 1
   ATOM 7409 CE2 A PHE B 363 ? -6.06776 23.96123 -1.21333 0.689 26.63260 C ? B ? 107 CE2 1
   ATOM 7410 CZ A PHE B 363 ? -7.29201 24.62097 -1.32087 0.689 25.06670 C ? B ? 107 CZ 1
   ATOM 7411 HB2 A PHE B 363 ? -2.99423 26.50109 -1.29868 0.689 38.95142 H ? B ? 107 HB2 1
   ATOM 7412 HB3 A PHE B 363 ? -3.33685 26.64586 0.24633 0.689 38.95142 H ? B ? 107 HB3 1
   ATOM 7413 HD1 A PHE B 363 ? -6.18270 27.68282 -0.87870 0.689 35.78874 H ? B ? 107 HD1 1
   ATOM 7414 HD2 A PHE B 363 ? -4.09017 24.26584 -0.85920 0.689 33.54274 H ? B ? 107 HD2 1
   ATOM 7415 HE1 A PHE B 363 ? -8.15050 26.46440 -1.25172 0.689 34.16354 H ? B ? 107 HE1 1
   ATOM 7416 HE2 A PHE B 363 ? -6.02280 23.03681 -1.30465 0.689 31.95913 H ? B ? 107 HE2 1
   ATOM 7417 HZ A PHE B 363 ? -8.07220 24.13967 -1.47761 0.689 30.08004 H ? B ? 107 HZ 1
   ATOM 7418 CB B PHE B 363 ? -3.62517 26.85490 -0.67991 0.311 32.54177 C ? B ? 107 CB 1
   ATOM 7419 CG B PHE B 363 ? -4.93701 26.13316 -0.85568 0.311 30.25925 C ? B ? 107 CG 1
   ATOM 7420 CD1 B PHE B 363 ? -6.14417 26.81767 -0.91100 0.311 29.77153 C ? B ? 107 CD1 1
   ATOM 7421 CD2 B PHE B 363 ? -4.94548 24.74868 -0.95013 0.311 28.01416 C ? B ? 107 CD2 1
   ATOM 7422 CE1 B PHE B 363 ? -7.34792 26.12535 -1.08230 0.311 28.34791 C ? B ? 107 CE1 1
   ATOM 7423 CE2 B PHE B 363 ? -6.14188 24.04508 -1.13222 0.311 26.72624 C ? B ? 107 CE2 1
   ATOM 7424 CZ B PHE B 363 ? -7.34063 24.73127 -1.19802 0.311 25.31197 C ? B ? 107 CZ 1
   ATOM 7425 HB2 B PHE B 363 ? -3.01286 26.52083 -1.35398 0.311 39.05013 H ? B ? 107 HB2 1
   ATOM 7426 HB3 B PHE B 363 ? -3.29015 26.64496 0.20586 0.311 39.05013 H ? B ? 107 HB3 1
   ATOM 7427 HD1 B PHE B 363 ? -6.15248 27.74440 -0.83350 0.311 35.72583 H ? B ? 107 HD1 1
   ATOM 7428 HD2 B PHE B 363 ? -4.14378 24.28098 -0.89153 0.311 33.61699 H ? B ? 107 HD2 1
   ATOM 7429 HE1 B PHE B 363 ? -8.15188 26.59139 -1.11919 0.311 34.01749 H ? B ? 107 HE1 1
   ATOM 7430 HE2 B PHE B 363 ? -6.13053 23.11830 -1.20876 0.311 32.07149 H ? B ? 107 HE2 1
   ATOM 7431 HZ B PHE B 363 ? -8.13809 24.26822 -1.31861 0.311 30.37437 H ? B ? 107 HZ 1
   HETATM 7432 O . HOH A 401 ? -18.00705 14.48960 -22.57750 0.574 23.98718 O ? C ? . O 1
   HETATM 7433 O . HOH A 402 ? -23.27510 -6.82431 -26.15526 0.925 37.97354 O ? C ? . O 1
   HETATM 7434 O . HOH A 405 ? -16.01589 -7.47927 -24.29059 0.935 29.53933 O ? C ? . O 1
   HETATM 7435 O . HOH A 407 ? -30.03825 -8.44858 -18.16221 0.964 32.43376 O ? C ? . O 1
   HETATM 7436 O . HOH A 409 ? -18.17259 7.04035 -29.75143 1.000 24.25667 O ? C ? . O 1
   HETATM 7437 O . HOH A 410 ? -24.52751 13.16591 -21.89229 1.000 27.24834 O ? C ? . O 1
   HETATM 7438 O . HOH A 411 ? -24.94902 -7.29059 -22.44095 0.897 28.75112 O ? C ? . O 1
   HETATM 7439 O . HOH A 412 ? -19.05056 16.62622 -30.54386 0.782 26.66758 O ? C ? . O 1
   HETATM 7440 O . HOH A 413 ? -12.66183 -14.71070 -10.77787 0.845 31.80844 O ? C ? . O 1
   HETATM 7441 O . HOH A 414 ? -13.55428 17.70141 -3.36151 1.000 24.01799 O ? C ? . O 1
   HETATM 7442 O . HOH A 415 ? -36.84684 -0.43091 -21.95619 0.885 26.14296 O ? C ? . O 1
   HETATM 7443 O . HOH A 416 ? -14.43035 23.05284 -18.45056 0.875 32.58710 O ? C ? . O 1
   HETATM 7444 O . HOH A 417 ? -28.62254 18.53353 -14.99687 0.892 21.75717 O ? C ? . O 1
   HETATM 7445 O . HOH A 418 ? -16.31935 15.22895 0.19661 0.804 21.49923 O ? C ? . O 1
   HETATM 7447 O . HOH A 420 ? -8.39726 -11.63261 -14.06668 0.896 28.69468 O ? C ? . O 1
   HETATM 7448 O . HOH A 421 ? -11.59884 17.36924 -7.44493 1.000 19.71344 O ? C ? . O 1
   HETATM 7449 O . HOH A 422 ? -27.42244 5.31427 -30.69679 0.957 23.56546 O ? C ? . O 1
   HETATM 7450 O . HOH A 423 ? -4.52334 -1.24141 -13.15304 0.940 25.41565 O ? C ? . O 1
   HETATM 7451 O . HOH A 425 ? -5.93515 -10.29348 -12.36580 0.930 28.27398 O ? C ? . O 1
   HETATM 7452 O . HOH A 426 ? -16.21444 -0.92474 -5.95363 0.958 31.55169 O ? C ? . O 1
   HETATM 7453 O . HOH A 428 ? -21.97176 7.59475 -9.46890 1.000 22.88779 O ? C ? . O 1
   HETATM 7454 O . HOH A 429 ? -26.52912 10.73075 -24.56933 0.938 29.69423 O ? C ? . O 1
   HETATM 7455 O . HOH A 430 ? -14.55399 -2.86457 -7.05975 0.885 38.33737 O ? C ? . O 1
   HETATM 7456 O . HOH A 431 ? -18.41556 -2.34539 -27.48399 0.635 28.03391 O ? C ? . O 1
   HETATM 7457 O . HOH A 432 ? -24.94246 -9.66302 -11.15994 0.863 24.60196 O ? C ? . O 1
   HETATM 7458 O . HOH A 433 ? -21.95423 -2.75237 -7.22036 1.000 30.42920 O ? C ? . O 1
   HETATM 7459 O . HOH A 434 ? -26.71920 30.30602 -17.73986 0.972 31.55296 O ? C ? . O 1
   HETATM 7460 O . HOH A 435 ? -14.90919 15.51002 -2.03441 0.993 26.77671 O ? C ? . O 1
   HETATM 7461 O . HOH A 436 ? -22.80357 2.28896 -26.73928 0.926 18.90619 O ? C ? . O 1
   HETATM 7462 O . HOH A 437 ? -13.82630 19.64993 -16.21863 1.000 24.36686 O ? C ? . O 1
   HETATM 7463 O . HOH A 438 ? -17.97278 -0.81678 -31.04104 0.929 32.55395 O ? C ? . O 1
   HETATM 7464 O . HOH A 439 ? -26.22574 30.89761 -20.31846 0.969 31.98359 O ? C ? . O 1
   HETATM 7465 O . HOH A 440 ? -11.27135 -3.30886 -10.43951 1.000 26.22214 O ? C ? . O 1
   HETATM 7466 O . HOH A 441 ? -31.37282 18.03852 -15.56603 0.953 27.82728 O ? C ? . O 1
   HETATM 7467 O . HOH A 443 ? -15.18347 -1.33859 -26.41107 0.925 34.48181 O ? C ? . O 1
   HETATM 7468 O . HOH A 444 ? -26.51509 3.49124 -32.47041 0.972 28.75809 O ? C ? . O 1
   HETATM 7469 O . HOH A 445 ? -25.46449 -9.94912 -20.26987 0.686 35.13318 O ? C ? . O 1
   HETATM 7470 O . HOH A 446 ? -8.82224 13.88854 -12.42420 0.980 31.64111 O ? C ? . O 1
   HETATM 7471 O . HOH A 447 ? -8.88136 5.06934 -8.91254 0.905 26.09373 O ? C ? . O 1
   HETATM 7472 O . HOH A 448 ? -22.63489 9.10291 -2.74276 0.883 33.15158 O ? C ? . O 1
   HETATM 7473 O . HOH A 449 ? -9.52749 11.06131 -11.73981 0.931 35.33955 O ? C ? . O 1
   HETATM 7474 O . HOH A 450 ? -12.98344 -7.40727 -24.30182 0.950 48.54813 O ? C ? . O 1
   HETATM 7475 O . HOH A 451 ? -31.98011 -1.19162 -26.66517 0.854 28.07478 O ? C ? . O 1
   HETATM 7476 O . HOH A 452 ? -17.86807 -10.11860 -17.70416 0.957 32.84861 O ? C ? . O 1
   HETATM 7477 O . HOH A 453 ? -11.83920 -12.55858 -14.58324 0.819 30.57812 O ? C ? . O 1
   HETATM 7478 O . HOH A 454 ? -11.70735 23.87565 -14.25144 0.952 31.95635 O ? C ? . O 1
   HETATM 7479 O . HOH A 455 ? -17.51220 29.73910 -20.24410 0.968 35.47045 O ? C ? . O 1
   HETATM 7481 O . HOH A 457 ? -35.13722 8.36061 -12.13817 1.000 31.58924 O ? C ? . O 1
   HETATM 7482 O . HOH A 458 ? -16.39095 -7.93168 -10.62868 0.952 30.81185 O ? C ? . O 1
   HETATM 7483 O . HOH A 459 ? -26.08682 -4.95930 -28.44400 0.995 28.74169 O ? C ? . O 1
   HETATM 7484 O . HOH A 460 ? -20.20735 10.44673 -0.74440 0.995 28.63339 O ? C ? . O 1
   HETATM 7485 O . HOH A 461 ? -10.03090 -9.19879 -20.33894 0.942 36.03544 O ? C ? . O 1
   HETATM 7486 O . HOH A 463 ? -17.32579 -12.67927 -18.06836 0.951 42.71907 O ? C ? . O 1
   HETATM 7487 O . HOH A 464 ? -25.18736 11.96927 -32.45962 0.868 34.46403 O ? C ? . O 1
   HETATM 7488 O . HOH A 465 ? -19.45326 -9.56748 -19.85939 0.916 34.19218 O ? C ? . O 1
   HETATM 7489 O . HOH A 467 ? -16.16546 7.76768 -31.33276 0.963 36.27935 O ? C ? . O 1
   HETATM 7491 O . HOH A 472 ? -18.66113 -2.99687 -29.91393 0.822 35.23503 O ? C ? . O 1
   HETATM 7492 O . HOH B 401 ? -30.66437 24.45603 -22.58843 0.906 32.71870 O ? D ? . O 1
   HETATM 7493 O . HOH B 402 ? -7.67671 12.11206 -9.34775 0.874 25.49780 O ? D ? . O 1
   HETATM 7494 O . HOH B 403 ? -8.33257 13.92942 9.15763 0.970 37.39107 O ? D ? . O 1
   HETATM 7495 O . HOH B 404 ? -29.59379 31.48617 -5.05703 0.910 34.61555 O ? D ? . O 1
   HETATM 7496 O . HOH B 405 ? -1.14337 7.46860 -12.98225 0.860 33.68938 O ? D ? . O 1
   HETATM 7497 O . HOH B 406 ? -27.68098 16.79710 -1.86304 0.988 32.62411 O ? D ? . O 1
   HETATM 7498 O . HOH B 407 ? -12.01915 29.88861 -2.64544 0.667 27.69070 O ? D ? . O 1
   HETATM 7499 O . HOH B 408 ? -33.59734 20.84063 -11.96141 0.807 41.20582 O ? D ? . O 1
   HETATM 7500 O . HOH B 410 ? -6.40975 23.12088 -11.94965 1.000 29.96078 O ? D ? . O 1
   HETATM 7501 O . HOH B 411 ? -31.02153 32.33839 -7.99457 0.985 26.95752 O ? D ? . O 1
   HETATM 7502 O . HOH B 412 ? -33.27976 30.83693 -10.78738 1.000 31.67676 O ? D ? . O 1
   HETATM 7503 O . HOH B 413 ? 1.11817 1.33387 -11.35502 0.988 36.02912 O ? D ? . O 1
   HETATM 7504 O . HOH B 414 ? -9.09531 23.22539 -5.05605 0.918 18.21585 O ? D ? . O 1
   HETATM 7505 O . HOH B 415 ? -18.10271 23.56619 7.19794 0.963 28.39419 O ? D ? . O 1
   HETATM 7506 O . HOH B 416 ? -16.07730 27.42471 2.10559 0.893 31.87447 O ? D ? . O 1
   HETATM 7507 O . HOH B 417 ? -29.95419 17.37027 -7.86294 0.766 27.99412 O ? D ? . O 1
   HETATM 7508 O . HOH B 418 ? -10.18865 2.58015 -8.00979 0.861 23.48279 O ? D ? . O 1
   HETATM 7509 O . HOH B 419 ? -20.35589 13.20209 6.92922 0.999 31.27743 O ? D ? . O 1
   HETATM 7510 O . HOH B 420 ? -22.72625 6.76463 -21.58884 1.000 17.65008 O ? D ? . O 1
   HETATM 7511 O . HOH B 421 ? -6.06394 14.64315 -6.07390 0.838 22.52775 O ? D ? . O 1
   HETATM 7512 O . HOH B 422 ? -21.56265 10.64282 -7.69340 0.998 25.10897 O ? D ? . O 1
   HETATM 7513 O . HOH B 423 ? -23.38921 30.17438 -2.32720 0.911 32.07024 O ? D ? . O 1
   HETATM 7514 O . HOH B 424 ? -23.39709 13.01183 -0.12714 0.982 39.49342 O ? D ? . O 1
   HETATM 7515 O . HOH B 425 ? -13.60603 8.89232 -21.40298 1.000 23.63443 O ? D ? . O 1
   HETATM 7516 O . HOH B 426 ? -9.83214 17.09101 8.57519 1.000 27.47583 O ? D ? . O 1
   HETATM 7517 O . HOH B 427 ? -10.25014 7.04884 -22.79659 0.949 37.35378 O ? D ? . O 1
   HETATM 7518 O . HOH B 429 ? -28.41044 2.40271 -15.94146 0.916 20.80641 O ? D ? . O 1
   HETATM 7519 O . HOH B 431 ? -17.72663 32.40688 -5.52578 0.919 27.00517 O ? D ? . O 1
   HETATM 7520 O . HOH B 432 ? -12.06324 28.83836 -6.45869 0.947 24.50881 O ? D ? . O 1
   HETATM 7521 O . HOH B 433 ? -28.12818 26.65323 -17.11480 1.000 25.91537 O ? D ? . O 1
   HETATM 7522 O . HOH B 434 ? -25.24352 3.54222 -19.76057 1.000 22.66639 O ? D ? . O 1
   HETATM 7524 O . HOH B 436 ? -24.24076 33.97111 -8.78242 1.000 26.48611 O ? D ? . O 1
   HETATM 7525 O . HOH B 437 ? -30.66773 19.84718 -7.91934 0.837 27.18485 O ? D ? . O 1
   HETATM 7526 O . HOH B 438 ? -28.67799 24.60390 -3.93666 1.000 30.25911 O ? D ? . O 1
   HETATM 7527 O . HOH B 441 ? -15.18315 28.22527 -11.66224 0.618 25.23104 O ? D ? . O 1
   HETATM 7528 O . HOH B 443 ? -15.76822 9.79965 9.86701 0.697 26.76904 O ? D ? . O 1
   HETATM 7529 O . HOH B 444 ? -9.53459 28.08627 1.03340 0.984 30.40168 O ? D ? . O 1
   HETATM 7530 O . HOH B 445 ? -1.42906 13.67780 -2.59824 1.000 33.88278 O ? D ? . O 1
   HETATM 7531 O . HOH B 446 ? -5.05645 1.47066 -24.10258 0.966 46.06582 O ? D ? . O 1
   HETATM 7533 O . HOH B 448 ? -27.54347 17.88523 -17.57796 0.750 18.90296 O ? D ? . O 1
   HETATM 7534 O . HOH B 449 ? -22.33558 14.74028 -20.58334 0.849 30.25910 O ? D ? . O 1
   HETATM 7535 O . HOH B 450 ? -8.75593 2.39437 -5.66799 0.899 31.74267 O ? D ? . O 1
   HETATM 7536 O . HOH B 451 ? -26.76953 3.86346 -17.43090 1.000 23.36153 O ? D ? . O 1
   HETATM 7537 O . HOH B 452 ? -14.38346 6.43787 3.12963 1.000 32.65545 O ? D ? . O 1
   HETATM 7538 O . HOH B 453 ? -18.60079 34.04335 -8.02962 0.989 35.74511 O ? D ? . O 1
   HETATM 7539 O . HOH B 454 ? -28.85194 20.40089 -12.21736 0.941 32.88636 O ? D ? . O 1
   HETATM 7540 O . HOH B 456 ? -11.57309 27.61258 3.00484 0.829 35.54025 O ? D ? . O 1
   HETATM 7541 O . HOH B 457 ? -29.13133 23.17899 -10.61256 0.833 30.30386 O ? D ? . O 1
   HETATM 7543 O . HOH B 459 ? -26.77059 5.44110 -7.46475 0.950 29.51237 O ? D ? . O 1
   HETATM 7544 O . HOH B 461 ? -27.28369 14.57157 -3.45981 0.734 38.96130 O ? D ? . O 1
   HETATM 7545 O . HOH B 462 ? -5.14890 9.25457 -1.29000 0.966 46.19921 O ? D ? . O 1
   HETATM 7547 O . HOH B 464 ? -16.69983 33.88341 -12.81526 0.800 32.92973 O ? D ? . O 1
   HETATM 7549 O . HOH B 466 ? -26.78084 26.64276 -2.77797 0.933 42.84431 O ? D ? . O 1
   HETATM 7550 O . HOH B 467 ? -25.46291 12.68884 -2.58678 0.985 46.56810 O ? D ? . O 1
   HETATM 7551 O . HOH B 468 ? -6.24991 5.16241 -7.77176 0.993 37.89452 O ? D ? . O 1
   HETATM 7552 O . HOH B 469 ? -12.84395 4.64784 4.43583 0.994 45.02820 O ? D ? . O 1
   HETATM 7553 O . HOH B 470 ? -29.13020 18.31106 -19.46401 0.916 39.58641 O ? D ? . O 1
   HETATM 8020 O . HOH S 473 ? -28.38604 4.52182 -9.96066 0.964 19.85366 O ? E ? . O 1
   HETATM 8021 O . HOH S 474 ? -27.52936 1.82670 -9.32406 0.963 27.28740 O ? E ? . O 1
   HETATM 8023 O . HOH S 476 ? -1.48848 -7.56982 -12.52543 0.593 30.22720 O ? E ? . O 1
   HETATM 8024 O . HOH S 477 ? -29.04548 4.92569 -26.84401 0.660 23.02842 O ? E ? . O 1
   HETATM 8025 O . HOH S 478 ? -20.83438 13.01568 -22.24553 0.703 26.18221 O ? E ? . O 1
   HETATM 8026 O . HOH S 479 ? -6.74460 17.55577 -1.17350 0.453 21.21126 O ? E ? . O 1
   HETATM 8027 O . HOH S 480 ? -23.11153 -8.76117 -18.87611 0.526 23.98140 O ? E ? . O 1
   HETATM 8028 O . HOH S 481 ? -9.11359 14.32840 -15.48774 0.835 30.69448 O ? E ? . O 1
   HETATM 8029 O . HOH S 482 ? -31.29815 22.13870 -9.47068 0.846 36.86094 O ? E ? . O 1
   HETATM 8030 O . HOH S 483 ? -11.80590 -4.83738 -8.13896 0.975 41.92125 O ? E ? . O 1
   HETATM 8032 O . HOH S 485 ? 0.39680 18.49654 -9.20370 1.000 42.68859 O ? E ? . O 1
   HETATM 8034 O . HOH S 487 ? -33.61419 -8.63328 -10.67415 0.976 36.61659 O ? E ? . O 1
   HETATM 8035 O . HOH S 488 ? -16.50344 13.38489 -28.74533 0.999 43.04831 O ? E ? . O 1
   HETATM 8036 O . HOH S 489 ? -4.57057 20.13991 -1.31470 0.962 36.14467 O ? E ? . O 1
   HETATM 8037 O . HOH S 490 ? -24.41228 16.21143 -20.86732 0.713 30.11195 O ? E ? . O 1
   HETATM 8038 O . HOH S 491 ? -15.62414 12.34779 10.96244 0.801 30.84276 O ? E ? . O 1
   HETATM 8039 O . HOH S 492 ? -14.28515 5.54009 -25.47137 0.893 38.57667 O ? E ? . O 1
   HETATM 8041 O . HOH S 494 ? -32.31950 -7.15753 -12.53479 0.564 31.82532 O ? E ? . O 1
   HETATM 8042 O . HOH S 495 ? -31.43963 22.90469 -5.42292 0.777 30.55067 O ? E ? . O 1
   HETATM 8043 O . HOH S 496 ? -1.19687 26.18439 -4.70585 0.870 36.96965 O ? E ? . O 1
   HETATM 8044 O . HOH S 497 ? -9.61034 7.54531 -9.53411 0.546 29.19717 O ? E ? . O 1
   HETATM 8045 O . HOH S 498 ? -11.67849 -0.29743 -9.23944 0.922 35.90774 O ? E ? . O 1
   HETATM 8046 O . HOH S 499 ? -29.11100 -0.18976 -8.54745 0.746 36.96385 O ? E ? . O 1
   HETATM 8047 O . HOH S 500 ? -25.41585 24.33530 6.87317 0.978 44.96079 O ? E ? . O 1
   HETATM 8048 O . HOH S 501 ? -10.69983 4.17233 2.40651 0.725 33.51294 O ? E ? . O 1
   HETATM 8050 O . HOH S 503 ? -17.59245 35.20391 -14.56121 0.708 30.16175 O ? E ? . O 1
   HETATM 8051 O . HOH S 504 ? -33.41909 2.85421 -26.81805 0.722 35.85983 O ? E ? . O 1
   HETATM 8052 O . HOH S 505 ? -36.60979 12.25864 -19.68452 0.961 39.51070 O ? E ? . O 1
   HETATM 8053 O . HOH S 506 ? -21.42418 -5.22895 -27.26241 0.574 28.61092 O ? E ? . O 1
   HETATM 8054 O . HOH S 507 ? -16.14869 -12.46395 -12.74232 0.588 34.42875 O ? E ? . O 1
   HETATM 8055 O . HOH S 508 ? -22.84021 18.61648 5.92623 0.884 37.81831 O ? E ? . O 1
   HETATM 8056 O . HOH S 509 ? -23.39585 12.26664 -34.28556 0.705 37.51673 O ? E ? . O 1
   HETATM 8057 O . HOH S 510 ? -33.37850 12.42040 -21.87633 0.792 38.85041 O ? E ? . O 1
   HETATM 8058 O . HOH S 511 ? -11.12905 30.55834 -4.66648 0.788 38.07551 O ? E ? . O 1
   HETATM 8062 O . HOH S 515 ? -13.46765 -0.25546 -25.10946 0.621 33.93282 O ? E ? . O 1
   HETATM 8066 O . HOH S 519 ? -28.67091 -11.77979 -21.13701 0.884 44.08846 O ? E ? . O 1
   HETATM 8067 O . HOH S 520 ? -24.80952 17.10120 -23.68396 0.763 37.00071 O ? E ? . O 1
   HETATM 8068 O . HOH S 521 ? -14.58682 10.64520 -25.63108 0.994 44.39215 O ? E ? . O 1
   HETATM 8070 O . HOH S 523 ? -19.32622 -9.87986 -15.37396 0.678 32.73943 O ? E ? . O 1
   HETATM 8071 O . HOH S 524 ? -16.26490 10.43972 -30.80285 0.887 35.82619 O ? E ? . O 1
   HETATM 8073 O . HOH S 526 ? -2.63649 21.39045 -3.62029 0.815 37.05828 O ? E ? . O 1
   HETATM 8074 O . HOH S 527 ? -14.24012 26.78692 -14.19014 0.750 35.54594 O ? E ? . O 1
   HETATM 8076 O . HOH S 529 ? -5.14696 24.14680 -14.03886 0.852 45.50211 O ? E ? . O 1
   HETATM 8079 O . HOH S 532 ? 0.93724 19.99880 -3.50013 0.984 48.51776 O ? E ? . O 1
   HETATM 8080 O . HOH S 533 ? -6.55127 3.90585 -5.63028 0.984 51.16762 O ? E ? . O 1
   HETATM 8081 O . HOH S 534 ? -16.21639 17.64340 -20.36700 0.953 44.23822 O ? E ? . O 1
   HETATM 8082 O . HOH S 535 ? -10.43879 11.40659 -18.46766 0.873 38.59887 O ? E ? . O 1
   HETATM 8085 O . HOH S 538 ? -9.08589 1.14138 2.90443 1.000 62.44053 O ? E ? . O 1
   HETATM 8087 O . HOH S 540 ? -30.68918 21.61386 -15.68568 0.483 27.62394 O ? E ? . O 1
   HETATM 8092 O . HOH S 545 ? -12.81962 -0.94448 -7.36413 0.502 29.37451 O ? E ? . O 1
   HETATM 8093 O . HOH S 546 ? -22.60848 14.20791 -18.41087 0.363 22.74339 O ? E ? . O 1
   HETATM 8094 O . HOH S 547 ? -36.21135 3.64588 -26.07690 0.954 55.46604 O ? E ? . O 1
   HETATM 8096 O . HOH S 549 ? -21.66766 -0.06256 -6.29235 0.515 27.52971 O ? E ? . O 1
   HETATM 8097 O . HOH S 550 ? -28.41479 39.20205 -9.14324 0.922 36.92771 O ? E ? . O 1
   HETATM 8101 O . HOH S 554 ? -7.49305 2.94286 1.70990 0.998 57.15836 O ? E ? . O 1
   HETATM 8104 O . HOH S 557 ? -4.87516 6.60604 -1.16570 0.985 56.39239 O ? E ? . O 1
   HETATM 8108 O . HOH S 561 ? -17.86262 -13.66745 -15.69202 0.647 28.83639 O ? E ? . O 1
   HETATM 8109 O . HOH S 562 ? -11.48786 20.98302 -16.20659 0.940 44.73855 O ? E ? . O 1
   HETATM 8111 O . HOH S 564 ? -15.03393 32.59756 -5.81286 0.637 29.25684 O ? E ? . O 1
   HETATM 8112 O . HOH S 565 ? -30.80410 16.18972 -5.39519 0.967 52.76116 O ? E ? . O 1
   HETATM 8114 O . HOH S 567 ? -16.99909 19.63150 -28.66726 0.665 37.63430 O ? E ? . O 1
   HETATM 8116 O . HOH S 569 ? -35.09433 -9.41666 -21.20651 1.000 52.56053 O ? E ? . O 1
   HETATM 8119 O . HOH S 572 ? -30.23252 23.46440 -1.87361 0.972 46.86172 O ? E ? . O 1
   HETATM 8122 O . HOH S 575 ? -38.38920 13.99857 -14.64579 1.000 52.41737 O ? E ? . O 1
   HETATM 8126 O . HOH S 579 ? -10.25245 4.84591 -24.37399 0.963 47.77050 O ? E ? . O 1
   HETATM 8128 O . HOH S 581 ? -3.76066 -2.93338 -8.69640 0.674 37.55807 O ? E ? . O 1
   HETATM 8129 O . HOH S 582 ? -17.04101 -1.26305 -33.71670 0.997 49.22228 O ? E ? . O 1
   HETATM 8131 O . HOH S 584 ? -35.51214 14.58901 -20.47532 0.994 48.27935 O ? E ? . O 1
   HETATM 8137 O . HOH S 590 ? -33.87760 0.45835 -25.58971 0.599 29.90130 O ? E ? . O 1
   HETATM 8139 O . HOH S 592 ? -34.96971 26.83337 -3.03272 0.681 36.08006 O ? E ? . O 1
   HETATM 8141 O . HOH S 594 ? -19.55777 36.37347 -7.61092 0.877 42.62341 O ? E ? . O 1
   HETATM 8144 O . HOH S 597 ? -8.22776 28.79219 -12.56936 0.592 35.71147 O ? E ? . O 1
   HETATM 8147 O . HOH S 600 ? -18.92494 6.20679 0.03651 0.382 25.82439 O ? E ? . O 1
   HETATM 8148 O . HOH S 601 ? -24.29147 -3.10951 -6.06845 0.809 40.84793 O ? E ? . O 1
   HETATM 8234 O . HOH S 603 ? -29.85284 -2.33690 -9.28031 0.680 29.22641 O ? F ? . O 1
   HETATM 8244 O . HOH S 613 ? -5.51915 4.88422 -2.80514 0.793 47.99907 O ? F ? . O 1
   HETATM 8247 O . HOH S 616 ? -26.06693 24.85131 3.67828 0.513 33.66957 O ? F ? . O 1
   HETATM 8264 O . HOH S 633 ? -1.49325 17.24043 3.26311 0.830 46.40509 O ? F ? . O 1
   HETATM 8267 O . HOH S 636 ? -24.12676 10.39039 -5.71074 0.937 44.56991 O ? F ? . O 1
   HETATM 8272 O . HOH S 641 ? -25.14895 -5.74209 -32.44312 1.000 48.77672 O ? F ? . O 1
   HETATM 8273 O . HOH S 642 ? -12.27684 2.55382 -24.60057 0.625 37.30585 O ? F ? . O 1
   HETATM 8277 O . HOH S 646 ? -3.31577 10.16908 -0.28379 0.725 44.23869 O ? F ? . O 1
   HETATM 8280 O . HOH S 649 ? -14.21305 12.93388 -24.02328 0.564 30.90275 O ? F ? . O 1
   HETATM 8284 O . HOH S 653 ? -12.94493 29.74438 -0.10897 0.611 34.66614 O ? F ? . O 1
   HETATM 8288 O . HOH S 657 ? -36.80784 6.40686 -26.67128 1.000 53.47520 O ? F ? . O 1
   HETATM 8289 O . HOH S 658 ? -4.83406 16.26055 5.92162 0.833 41.11063 O ? F ? . O 1
   HETATM 8295 O . HOH S 664 ? -0.52605 1.57203 -23.42861 0.921 49.81060 O ? F ? . O 1
   HETATM 8306 O . HOH S 675 ? -16.33245 14.32877 -31.35429 1.000 51.83527 O ? F ? . O 1
   HETATM 8314 O . HOH S 683 ? -14.45486 2.78211 -30.65827 0.641 41.78553 O ? F ? . O 1
   HETATM 8329 O . HOH S 685 ? -19.03283 22.23875 8.84909 0.540 33.85789 O ? G ? . O 1
   HETATM 8331 O . HOH S 687 ? 0.44663 18.27818 -6.87656 0.481 33.25197 O ? G ? . O 1
   HETATM 8333 O . HOH S 689 ? -29.01176 -11.76367 -23.51366 0.427 23.42667 O ? G ? . O 1
   HETATM 8334 O . HOH S 690 ? -31.35452 20.09362 -13.23432 0.508 26.74149 O ? G ? . O 1
   HETATM 8336 O . HOH S 692 ? -16.49202 -6.18464 -26.71991 0.525 30.00371 O ? G ? . O 1
   HETATM 8340 O . HOH S 696 ? -39.94634 7.32012 -25.23105 0.686 42.47504 O ? G ? . O 1
   HETATM 8341 O . HOH S 697 ? -22.82157 5.69869 -6.96877 0.468 30.47321 O ? G ? . O 1
   HETATM 8343 O . HOH S 699 ? -35.97054 -6.94535 -13.91978 0.587 36.87576 O ? G ? . O 1
   HETATM 8349 O . HOH S 705 ? -1.00294 -4.00683 -9.34904 0.513 40.55047 O ? G ? . O 1
   HETATM 8350 O . HOH S 706 ? -14.74848 8.51130 -27.29833 0.496 32.34157 O ? G ? . O 1
   HETATM 8351 O . HOH S 707 ? -29.67495 33.66938 -3.76498 0.464 29.52336 O ? G ? . O 1
   HETATM 8352 O . HOH S 708 ? -23.78574 7.79011 -6.12365 0.562 40.48106 O ? G ? . O 1
   HETATM 8360 O . HOH S 716 ? -34.05964 16.40324 -19.68145 0.619 45.45528 O ? G ? . O 1
   HETATM 8364 O . HOH S 720 ? -16.45461 34.93889 -8.36130 0.372 34.84019 O ? G ? . O 1
   HETATM 8367 O . HOH S 723 ? -14.53271 25.52228 -18.30221 0.546 43.15566 O ? G ? . O 1
   HETATM 8368 O . HOH S 724 ? -3.34800 12.03321 0.92502 0.278 32.53226 O ? G ? . O 1
   HETATM 8369 O . HOH S 725 ? -33.52708 22.13352 -10.07722 0.425 40.61484 O ? G ? . O 1
   HETATM 8371 O . HOH S 727 ? -29.56874 14.34859 -24.14032 0.661 46.03389 O ? G ? . O 1
   HETATM 8375 O . HOH S 731 ? -24.19243 -9.91295 -23.91079 0.650 38.38524 O ? G ? . O 1
   HETATM 8376 O . HOH S 732 ? -10.74980 -15.48225 -12.38153 0.381 30.90187 O ? G ? . O 1
   HETATM 8383 O . HOH S 739 ? -33.51056 2.47597 -33.81516 0.388 29.77219 O ? G ? . O 1
   HETATM 8385 O . HOH S 741 ? -23.42622 -4.52960 -29.13195 0.375 26.60457 O ? G ? . O 1
   HETATM 8388 O . HOH S 744 ? -6.78168 30.65855 -0.07889 0.440 36.96968 O ? G ? . O 1
   HETATM 8390 O . HOH S 746 ? -1.89811 11.25235 -2.02393 0.407 33.80188 O ? G ? . O 1
   HETATM 8392 O . HOH S 748 ? -3.05006 14.79705 4.76973 0.558 44.73402 O ? G ? . O 1
   HETATM 8400 O . HOH S 756 ? -4.66253 20.53048 1.02418 0.380 33.39430 O ? G ? . O 1
   HETATM 8407 O . HOH S 763 ? -31.83163 7.95029 -8.85774 0.443 27.82886 O ? G ? . O 1
   HETATM 8408 O . HOH S 764 ? -7.63171 8.57558 8.65599 0.479 43.63773 O ? G ? . O 1
   HETATM 8434 O . HOH S 767 ? -21.97200 11.18986 0.90076 0.505 36.88555 O ? H ? . O 1
   HETATM 8444 O . HOH S 777 ? -19.95026 6.71364 -34.31230 0.505 33.23521 O ? H ? . O 1
   HETATM 8445 O . HOH S 778 ? -2.96041 21.60044 -1.05754 0.450 39.33836 O ? H ? . O 1
   HETATM 8447 O . HOH S 780 ? -4.12912 12.32652 -6.77719 0.528 28.88832 O ? H ? . O 1
   HETATM 8457 O . HOH S 790 ? -18.32820 18.94922 -30.99284 0.351 27.09932 O ? H ? . O 1
   HETATM 8458 O . HOH S 791 ? -13.93776 10.82738 -23.04898 0.260 27.61361 O ? H ? . O 1
   HETATM 8459 O . HOH S 792 ? -37.19857 -8.72966 -13.08588 0.321 30.81700 O ? H ? . O 1
   HETATM 8461 O . HOH S 794 ? -34.18991 4.72828 -34.64346 0.501 43.41797 O ? H ? . O 1
   HETATM 8470 O . HOH S 803 ? -12.57676 -2.80941 -8.60580 0.276 30.84936 O ? H ? . O 1
   HETATM 8471 O . HOH S 804 ? -7.12227 1.29947 -3.27114 0.594 43.47874 O ? H ? . O 1
   HETATM 8472 O . HOH S 805 ? -39.10683 -0.74949 -14.92229 0.429 35.15011 O ? H ? . O 1
   HETATM 8473 O . HOH S 806 ? -39.68082 13.88798 -12.36717 0.800 58.55941 O ? H ? . O 1
   HETATM 8476 O . HOH S 809 ? -36.43895 -0.98734 -26.13656 0.303 26.19670 O ? H ? . O 1
   HETATM 8483 O . HOH S 816 ? -14.02461 7.94297 -24.60397 0.275 30.59598 O ? H ? . O 1
   HETATM 8489 O . HOH S 822 ? -2.56131 8.33150 -10.83077 0.535 26.50058 O ? H ? . O 1
   HETATM 8490 O . HOH S 823 ? -39.70188 8.66912 -20.86272 0.455 33.43608 O ? H ? . O 1
   HETATM 8505 O . HOH S 838 ? -27.42009 13.04328 -25.39047 0.347 33.68446 O ? H ? . O 1
   HETATM 8506 O . HOH S 839 ? -14.54287 21.92003 -20.64384 0.445 48.48200 O ? H ? . O 1
   HETATM 8508 O . HOH S 841 ? -30.59142 1.79810 -30.33039 0.389 25.25258 O ? H ? . O 1
   HETATM 8509 O . HOH S 842 ? -0.79200 20.56456 -6.73120 0.488 36.28308 O ? H ? . O 1
   HETATM 8510 O . HOH S 843 ? -3.33606 5.03583 -23.09519 0.451 32.41779 O ? H ? . O 1
   HETATM 8517 O . HOH S 850 ? -40.18486 12.68098 -10.07777 0.271 46.39934 O ? H ? . O 1
   HETATM 8536 O . HOH S 851 ? -2.66218 29.38736 1.60068 0.449 33.94549 O ? I ? . O 1
   HETATM 8537 O . HOH S 852 ? -26.55540 -8.83256 -17.68796 0.339 23.82028 O ? I ? . O 1
   HETATM 8544 O . HOH S 859 ? -37.85230 29.68535 -10.71883 0.460 24.61861 O ? I ? . O 1
   HETATM 8546 O . HOH S 861 ? -30.52559 29.76451 -2.42713 0.394 26.52045 O ? I ? . O 1
   HETATM 8552 O . HOH S 867 ? -17.75094 22.11506 10.66519 0.315 32.03610 O ? I ? . O 1
   HETATM 8553 O . HOH S 868 ? -20.76381 -9.63625 -17.80844 0.303 25.83820 O ? I ? . O 1
   HETATM 8555 O . HOH S 870 ? -11.54176 5.35963 7.23057 0.532 43.55878 O ? I ? . O 1
   HETATM 8560 O . HOH S 875 ? -20.37313 4.90272 -35.80400 0.319 25.44825 O ? I ? . O 1
   HETATM 8570 O . HOH S 885 ? -14.08571 25.66056 -16.00804 0.302 23.41031 O ? I ? . O 1
   HETATM 8573 O . HOH S 888 ? -30.44684 26.64611 -19.11312 0.378 29.46265 O ? I ? . O 1
   HETATM 8576 O . HOH S 891 ? -30.04785 6.55102 -8.34442 0.227 32.32152 O ? I ? . O 1
   HETATM 8580 O . HOH S 895 ? -40.69892 -2.60711 -16.17358 0.418 33.92891 O ? I ? . O 1
   HETATM 8588 O . HOH S 903 ? -17.81006 21.02674 -22.68540 0.426 37.45215 O ? I ? . O 1
   HETATM 8592 O . HOH S 907 ? -25.77610 11.57965 -4.41261 0.269 41.93277 O ? I ? . O 1
   HETATM 8594 O . HOH S 909 ? -9.31768 -11.86445 -21.30905 0.309 31.47634 O ? I ? . O 1
   HETATM 8605 O . HOH S 920 ? -14.33511 19.06397 -19.64222 0.310 29.13007 O ? I ? . O 1

