data_7o05_qFit
_cell.length_a                    43.843
_cell.length_b                    44.818
_cell.length_c                    59.123
_cell.angle_alpha                 92.039
_cell.angle_beta                  96.198
_cell.angle_gamma                 90.003
_cell.volume                      115420.987
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     24.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.79
_refine.ls_d_res_high             1.94
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     96.10
_refine.ls_number_reflns_obs      32060
_refine.ls_number_reflns_R_work   30058
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1881
_refine.ls_R_factor_R_work        0.1844
_refine.ls_R_factor_R_free        0.2430
_refine.ls_percent_reflns_R_free  6.24
_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             0.2444
_refine.pdbx_overall_phase_error  26.1607
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.24
_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

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 6641 0.0123 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9176 1.0074 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 993 0.0588 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1218 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2570 15.7388 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.66 44.79 2138 0.1981 95.23 0.2308 140
   'X-RAY DIFFRACTION' 3.70 4.66 2100 0.1434 95.13 0.1798 146
   'X-RAY DIFFRACTION' 3.23 3.70 2166 0.1535 96.05 0.2204 146
   'X-RAY DIFFRACTION' 2.94 3.23 2142 0.1738 96.24 0.2483 136
   'X-RAY DIFFRACTION' 2.73 2.94 2131 0.1749 96.11 0.2679 142
   'X-RAY DIFFRACTION' 2.57 2.73 2148 0.1941 95.46 0.2353 146
   'X-RAY DIFFRACTION' 2.44 2.57 2130 0.2001 95.99 0.2716 143
   'X-RAY DIFFRACTION' 2.33 2.44 2156 0.1989 96.43 0.2838 143
   'X-RAY DIFFRACTION' 2.24 2.33 2158 0.2102 96.39 0.2769 139
   'X-RAY DIFFRACTION' 2.17 2.24 2177 0.2108 96.58 0.3255 136
   'X-RAY DIFFRACTION' 2.10 2.16 2126 0.2158 96.63 0.2887 142
   'X-RAY DIFFRACTION' 2.04 2.10 2171 0.2187 96.30 0.2644 144
   'X-RAY DIFFRACTION' 1.98 2.04 2145 0.2393 96.47 0.2929 149
   'X-RAY DIFFRACTION' 1.94 1.98 2170 0.2387 96.47 0.2839 150

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

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 256 ? 17.92807 2.30551 19.80408 1.000 58.06174 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 256 ? 19.37521 2.21302 19.47684 1.000 61.82571 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 256 ? 19.78423 0.81079 18.96246 1.000 55.68753 C ? A ? 1 C 1
   ATOM 4 O . LYS A 256 ? 20.95717 0.54580 18.80808 1.000 56.91093 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 256 ? 20.18376 2.59956 20.66112 1.000 63.21501 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 256 ? 19.99242 1.70279 21.84633 1.000 80.31922 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 256 ? 21.00884 2.06769 22.91541 1.000 96.01397 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 256 ? 21.00840 1.07189 24.05369 1.000 92.79276 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 256 ? 22.14769 1.34406 24.97271 1.000 70.20446 N ? A ? 1 NZ 1
   ATOM 10 HA . LYS A 256 ? 19.56930 2.82994 18.75390 1.000 74.22477 H ? A ? 1 HA 1
   ATOM 11 HB2 . LYS A 256 ? 21.12268 2.57294 20.41900 1.000 75.89194 H ? A ? 1 HB2 1
   ATOM 12 HB3 . LYS A 256 ? 19.93523 3.49852 20.92761 1.000 75.89194 H ? A ? 1 HB3 1
   ATOM 13 HG2 . LYS A 256 ? 19.09980 1.81892 22.20779 1.000 96.41699 H ? A ? 1 HG2 1
   ATOM 14 HG3 . LYS A 256 ? 20.12729 0.77812 21.58616 1.000 96.41699 H ? A ? 1 HG3 1
   ATOM 15 HD2 . LYS A 256 ? 21.89586 2.07993 22.52304 1.000 115.25069 H ? A ? 1 HD2 1
   ATOM 16 HD3 . LYS A 256 ? 20.79378 2.94185 23.27665 1.000 115.25069 H ? A ? 1 HD3 1
   ATOM 17 HE2 . LYS A 256 ? 20.18069 1.14810 24.55368 1.000 111.38524 H ? A ? 1 HE2 1
   ATOM 18 HE3 . LYS A 256 ? 21.10142 0.17306 23.70104 1.000 111.38524 H ? A ? 1 HE3 1
   ATOM 19 HZ1 . LYS A 256 ? 22.14408 0.75918 25.64354 1.000 84.27928 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 . LYS A 256 ? 22.91775 1.27348 24.53212 1.000 84.27928 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 . LYS A 256 ? 22.08002 2.16645 25.30617 1.000 84.27928 H ? A ? 1 HZ3 1
   ATOM 22 N . LYS A 257 ? 18.81524 -0.05076 18.62088 1.000 46.39790 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 257 ? 19.11373 -1.40004 18.14900 1.000 37.50749 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 257 ? 18.75501 -1.53930 16.68773 1.000 30.50164 C ? A ? 2 C 1
   ATOM 25 O . LYS A 257 ? 17.90373 -0.78978 16.20097 1.000 30.55889 O ? A ? 2 O 1
   ATOM 26 CB . LYS A 257 ? 18.32962 -2.44306 18.96122 1.000 37.21157 C ? A ? 2 CB 1
   ATOM 27 CG . LYS A 257 ? 18.60031 -2.36188 20.46610 1.000 47.34115 C ? A ? 2 CG 1
   ATOM 28 CD . LYS A 257 ? 20.06023 -2.62356 20.78661 1.000 52.89247 C ? A ? 2 CD 1
   ATOM 29 CE . LYS A 257 ? 20.43594 -2.19198 22.21900 1.000 76.94077 C ? A ? 2 CE 1
   ATOM 30 NZ . LYS A 257 ? 21.80035 -2.68916 22.61008 1.000 63.18034 N ? A ? 2 NZ 1
   ATOM 31 H . LYS A 257 ? 17.97522 0.13009 18.65635 1.000 55.71141 H ? A ? 2 H 1
   ATOM 32 HA . LYS A 257 ? 20.06075 -1.57960 18.25772 1.000 45.04291 H ? A ? 2 HA 1
   ATOM 33 HB2 . LYS A 257 ? 17.38032 -2.30194 18.82044 1.000 44.68781 H ? A ? 2 HB2 1
   ATOM 34 HB3 . LYS A 257 ? 18.58146 -3.32999 18.65984 1.000 44.68781 H ? A ? 2 HB3 1
   ATOM 35 HG2 . LYS A 257 ? 18.37289 -1.47469 20.78559 1.000 56.84331 H ? A ? 2 HG2 1
   ATOM 36 HG3 . LYS A 257 ? 18.06401 -3.02730 20.92490 1.000 56.84331 H ? A ? 2 HG3 1
   ATOM 37 HD2 . LYS A 257 ? 20.23865 -3.57326 20.70211 1.000 63.50489 H ? A ? 2 HD2 1
   ATOM 38 HD3 . LYS A 257 ? 20.61569 -2.12523 20.16692 1.000 63.50489 H ? A ? 2 HD3 1
   ATOM 39 HE2 . LYS A 257 ? 20.43864 -1.22340 22.27138 1.000 92.36285 H ? A ? 2 HE2 1
   ATOM 40 HE3 . LYS A 257 ? 19.78905 -2.55618 22.84333 1.000 92.36285 H ? A ? 2 HE3 1
   ATOM 41 HZ1 . LYS A 257 ? 22.00152 -2.41176 23.43147 1.000 75.85034 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 . LYS A 257 ? 21.81637 -3.57887 22.59368 1.000 75.85034 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 . LYS A 257 ? 22.41165 -2.37876 22.04257 1.000 75.85034 H ? A ? 2 HZ3 1
   ATOM 44 N . PRO A 258 ? 19.33181 -2.51570 15.95699 1.000 29.60277 N ? A ? 3 N 1
   ATOM 45 CA . PRO A 258 ? 18.79308 -2.85514 14.62022 1.000 26.80818 C ? A ? 3 CA 1
   ATOM 46 C . PRO A 258 ? 17.28830 -3.01520 14.74531 1.000 23.38929 C ? A ? 3 C 1
   ATOM 47 O . PRO A 258 ? 16.80901 -3.58713 15.70057 1.000 19.52783 O ? A ? 3 O 1
   ATOM 48 CB . PRO A 258 ? 19.44518 -4.19489 14.26544 1.000 24.78963 C ? A ? 3 CB 1
   ATOM 49 CG . PRO A 258 ? 20.58391 -4.31910 15.23534 1.000 27.70563 C ? A ? 3 CG 1
   ATOM 50 CD . PRO A 258 ? 20.26998 -3.52908 16.44514 1.000 29.84690 C ? A ? 3 CD 1
   ATOM 51 HA . PRO A 258 ? 19.04794 -2.19801 13.95379 1.000 32.20375 H ? A ? 3 HA 1
   ATOM 52 HB2 . PRO A 258 ? 18.80745 -4.91671 14.38019 1.000 29.78149 H ? A ? 3 HB2 1
   ATOM 53 HB3 . PRO A 258 ? 19.76550 -4.17760 13.35002 1.000 29.78149 H ? A ? 3 HB3 1
   ATOM 54 HG2 . PRO A 258 ? 20.69783 -5.25363 15.46895 1.000 33.28068 H ? A ? 3 HG2 1
   ATOM 55 HG3 . PRO A 258 ? 21.39136 -3.98072 14.81770 1.000 33.28068 H ? A ? 3 HG3 1
   ATOM 56 HD2 . PRO A 258 ? 19.85431 -4.08587 17.12198 1.000 35.85021 H ? A ? 3 HD2 1
   ATOM 57 HD3 . PRO A 258 ? 21.07033 -3.11385 16.80279 1.000 35.85021 H ? A ? 3 HD3 1
   ATOM 58 N A ARG A 259 ? 16.55154 -2.49280 13.76763 0.254 23.53425 N ? A ? 4 N 1
   ATOM 59 CA A ARG A 259 ? 15.09831 -2.44237 13.88244 0.254 23.76928 C ? A ? 4 CA 1
   ATOM 60 C A ARG A 259 ? 14.51350 -3.81342 14.20444 0.254 22.68587 C ? A ? 4 C 1
   ATOM 61 O A ARG A 259 ? 13.66532 -3.94114 15.09277 0.254 23.03175 O ? A ? 4 O 1
   ATOM 62 CB A ARG A 259 ? 14.50660 -1.89104 12.58606 0.254 24.50116 C ? A ? 4 CB 1
   ATOM 63 CG A ARG A 259 ? 13.18064 -1.16524 12.78017 0.254 24.46669 C ? A ? 4 CG 1
   ATOM 64 CD A ARG A 259 ? 12.73839 -0.41290 11.54618 0.254 23.75341 C ? A ? 4 CD 1
   ATOM 65 NE A ARG A 259 ? 11.70983 0.57060 11.87705 0.254 25.13292 N ? A ? 4 NE 1
   ATOM 66 CZ A ARG A 259 ? 11.93908 1.84609 12.17145 0.254 25.28200 C ? A ? 4 CZ 1
   ATOM 67 NH1 A ARG A 259 ? 13.15800 2.36086 12.14105 0.254 26.92290 N ? A ? 4 NH1 1
   ATOM 68 NH2 A ARG A 259 ? 10.92124 2.62424 12.52551 0.254 23.05692 N ? A ? 4 NH2 1
   ATOM 69 H A ARG A 259 ? 16.86449 -2.16497 13.03675 0.254 28.27503 H ? A ? 4 H 1
   ATOM 70 HA A ARG A 259 ? 14.85610 -1.84565 14.60780 0.254 28.55706 H ? A ? 4 HA 1
   ATOM 71 HB2 A ARG A 259 ? 15.13519 -1.26207 12.19854 0.254 29.43532 H ? A ? 4 HB2 1
   ATOM 72 HB3 A ARG A 259 ? 14.35464 -2.62798 11.97391 0.254 29.43532 H ? A ? 4 HB3 1
   ATOM 73 HG2 A ARG A 259 ? 12.49346 -1.81453 12.99718 0.254 29.39396 H ? A ? 4 HG2 1
   ATOM 74 HG3 A ARG A 259 ? 13.27308 -0.52567 13.50357 0.254 29.39396 H ? A ? 4 HG3 1
   ATOM 75 HD2 A ARG A 259 ? 13.49746 0.05305 11.16198 0.254 28.53802 H ? A ? 4 HD2 1
   ATOM 76 HD3 A ARG A 259 ? 12.37107 -1.03715 10.90099 0.254 28.53802 H ? A ? 4 HD3 1
   ATOM 77 HE A ARG A 259 ? 10.89244 0.30329 11.88164 0.254 30.19343 H ? A ? 4 HE 1
   ATOM 78 HH11 A ARG A 259 ? 13.82826 1.86662 11.92641 0.254 32.34140 H ? A ? 4 HH11 1
   ATOM 79 HH12 A ARG A 259 ? 13.27977 3.18959 12.33593 0.254 32.34140 H ? A ? 4 HH12 1
   ATOM 80 HH21 A ARG A 259 ? 10.12519 2.30087 12.56207 0.254 27.70223 H ? A ? 4 HH21 1
   ATOM 81 HH22 A ARG A 259 ? 11.05876 3.45106 12.71802 0.254 27.70223 H ? A ? 4 HH22 1
   ATOM 82 N B ARG A 259 ? 16.55020 -2.48571 13.77477 0.274 23.53195 N ? A ? 4 N 1
   ATOM 83 CA B ARG A 259 ? 15.09580 -2.44872 13.88734 0.274 23.76851 C ? A ? 4 CA 1
   ATOM 84 C B ARG A 259 ? 14.52272 -3.82194 14.21922 0.274 22.68575 C ? A ? 4 C 1
   ATOM 85 O B ARG A 259 ? 13.68235 -3.95852 15.11391 0.274 23.03991 O ? A ? 4 O 1
   ATOM 86 CB B ARG A 259 ? 14.50164 -1.92190 12.58558 0.274 24.51468 C ? A ? 4 CB 1
   ATOM 87 CG B ARG A 259 ? 14.81757 -0.50743 12.33393 0.274 25.15998 C ? A ? 4 CG 1
   ATOM 88 CD B ARG A 259 ? 14.11085 0.05551 11.09917 0.274 26.04901 C ? A ? 4 CD 1
   ATOM 89 NE B ARG A 259 ? 14.76448 1.27091 10.59772 0.274 29.46788 N ? A ? 4 NE 1
   ATOM 90 CZ B ARG A 259 ? 15.56422 1.33023 9.54171 0.274 30.06296 C ? A ? 4 CZ 1
   ATOM 91 NH1 B ARG A 259 ? 15.92090 0.24169 8.87476 0.274 26.45417 N ? A ? 4 NH1 1
   ATOM 92 NH2 B ARG A 259 ? 16.16287 2.49107 9.24986 0.274 29.79537 N ? A ? 4 NH2 1
   ATOM 93 H B ARG A 259 ? 16.86215 -2.14511 13.04932 0.274 28.27226 H ? A ? 4 H 1
   ATOM 94 HA B ARG A 259 ? 14.85211 -1.84694 14.60801 0.274 28.55614 H ? A ? 4 HA 1
   ATOM 95 HB2 B ARG A 259 ? 14.85385 -2.44230 11.84665 0.274 29.45155 H ? A ? 4 HB2 1
   ATOM 96 HB3 B ARG A 259 ? 13.53637 -2.00991 12.62297 0.274 29.45155 H ? A ? 4 HB3 1
   ATOM 97 HG2 B ARG A 259 ? 14.54153 0.01838 13.10089 0.274 30.22591 H ? A ? 4 HG2 1
   ATOM 98 HG3 B ARG A 259 ? 15.77364 -0.41765 12.19689 0.274 30.22591 H ? A ? 4 HG3 1
   ATOM 99 HD2 B ARG A 259 ? 14.12439 -0.60919 10.39285 0.274 31.29274 H ? A ? 4 HD2 1
   ATOM 100 HD3 B ARG A 259 ? 13.19482 0.27691 11.32887 0.274 31.29274 H ? A ? 4 HD3 1
   ATOM 101 HE B ARG A 259 ? 14.61670 2.00348 11.02328 0.274 35.39539 H ? A ? 4 HE 1
   ATOM 102 HH11 B ARG A 259 ? 15.63238 -0.52917 9.12402 0.274 31.77893 H ? A ? 4 HH11 1
   ATOM 103 HH12 B ARG A 259 ? 16.44084 0.30630 8.19279 0.274 31.77893 H ? A ? 4 HH12 1
   ATOM 104 HH21 B ARG A 259 ? 16.02586 3.18165 9.74375 0.274 35.78837 H ? A ? 4 HH21 1
   ATOM 105 HH22 B ARG A 259 ? 16.68458 2.54645 8.56842 0.274 35.78837 H ? A ? 4 HH22 1
   ATOM 106 N C ARG A 259 ? 16.56590 -2.48849 13.76284 0.472 23.52618 N ? A ? 4 N 1
   ATOM 107 CA C ARG A 259 ? 15.11052 -2.44966 13.80942 0.472 23.76803 C ? A ? 4 CA 1
   ATOM 108 C C ARG A 259 ? 14.51445 -3.80160 14.17533 0.472 22.68807 C ? A ? 4 C 1
   ATOM 109 O C ARG A 259 ? 13.65462 -3.90096 15.05572 0.472 23.07078 O ? A ? 4 O 1
   ATOM 110 CB C ARG A 259 ? 14.61225 -1.99557 12.44550 0.472 25.07736 C ? A ? 4 CB 1
   ATOM 111 CG C ARG A 259 ? 13.12832 -1.72029 12.36262 0.472 24.76731 C ? A ? 4 CG 1
   ATOM 112 CD C ARG A 259 ? 12.74176 -1.37492 10.97699 0.472 24.11788 C ? A ? 4 CD 1
   ATOM 113 NE C ARG A 259 ? 11.72684 -0.34370 10.97468 0.472 23.80321 N ? A ? 4 NE 1
   ATOM 114 CZ C ARG A 259 ? 12.00628 0.93794 11.09938 0.472 26.14539 C ? A ? 4 CZ 1
   ATOM 115 NH1 C ARG A 259 ? 13.25358 1.33631 11.29399 0.472 24.23817 N ? A ? 4 NH1 1
   ATOM 116 NH2 C ARG A 259 ? 11.00463 1.82832 11.10997 0.472 23.48949 N ? A ? 4 NH2 1
   ATOM 117 H C ARG A 259 ? 16.89799 -2.14248 13.04898 0.472 28.26535 H ? A ? 4 H 1
   ATOM 118 HA C ARG A 259 ? 14.82261 -1.82293 14.49150 0.472 28.55556 H ? A ? 4 HA 1
   ATOM 119 HB2 C ARG A 259 ? 15.07316 -1.17568 12.20834 0.472 30.12676 H ? A ? 4 HB2 1
   ATOM 120 HB3 C ARG A 259 ? 14.81525 -2.68929 11.79863 0.472 30.12676 H ? A ? 4 HB3 1
   ATOM 121 HG2 C ARG A 259 ? 12.63547 -2.51078 12.63301 0.472 29.75471 H ? A ? 4 HG2 1
   ATOM 122 HG3 C ARG A 259 ? 12.90317 -0.97494 12.94113 0.472 29.75471 H ? A ? 4 HG3 1
   ATOM 123 HD2 C ARG A 259 ? 13.51729 -1.04630 10.49589 0.472 28.97538 H ? A ? 4 HD2 1
   ATOM 124 HD3 C ARG A 259 ? 12.38495 -2.16065 10.53404 0.472 28.97538 H ? A ? 4 HD3 1
   ATOM 125 HE C ARG A 259 ? 10.90389 -0.57787 10.88799 0.472 28.59778 H ? A ? 4 HE 1
   ATOM 126 HH11 C ARG A 259 ? 13.88774 0.75722 11.33977 0.472 29.11973 H ? A ? 4 HH11 1
   ATOM 127 HH12 C ARG A 259 ? 13.42974 2.17420 11.37463 0.472 29.11973 H ? A ? 4 HH12 1
   ATOM 128 HH21 C ARG A 259 ? 10.19067 1.56077 11.03589 0.472 28.22132 H ? A ? 4 HH21 1
   ATOM 129 HH22 C ARG A 259 ? 11.17585 2.66722 11.19085 0.472 28.22132 H ? A ? 4 HH22 1
   ATOM 130 N . GLN A 260 ? 14.98906 -4.85302 13.51861 1.000 19.61059 N ? A ? 5 N 1
   ATOM 131 CA . GLN A 260 ? 14.45176 -6.18840 13.69200 1.000 20.86406 C ? A ? 5 CA 1
   ATOM 132 C . GLN A 260 ? 14.64216 -6.73113 15.09004 1.000 19.79819 C ? A ? 5 C 1
   ATOM 133 O . GLN A 260 ? 13.98422 -7.71791 15.43023 1.000 20.65961 O ? A ? 5 O 1
   ATOM 134 HA . GLN A 260 ? 13.49650 -6.15945 13.52602 1.000 25.07080 H ? A ? 5 HA 1
   ATOM 135 CB A GLN A 260 ? 15.08139 -7.14152 12.67050 0.200 18.45914 C ? A ? 5 CB 1
   ATOM 136 CG A GLN A 260 ? 16.49842 -7.57185 12.95367 0.200 20.85188 C ? A ? 5 CG 1
   ATOM 137 CD A GLN A 260 ? 17.52944 -6.67827 12.27846 0.200 23.06983 C ? A ? 5 CD 1
   ATOM 138 OE1 A GLN A 260 ? 17.20632 -5.60649 11.77267 0.200 21.31005 O ? A ? 5 OE1 1
   ATOM 139 NE2 A GLN A 260 ? 18.77568 -7.12726 12.25938 0.200 24.36470 N ? A ? 5 NE2 1
   ATOM 140 H A GLN A 260 ? 15.62715 -4.80576 12.94397 0.254 23.56664 H ? A ? 5 H 1
   ATOM 141 HB2 A GLN A 260 ? 14.54002 -7.94549 12.63236 0.200 22.18490 H ? A ? 5 HB2 1
   ATOM 142 HB3 A GLN A 260 ? 15.08297 -6.70131 11.80614 0.200 22.18490 H ? A ? 5 HB3 1
   ATOM 143 HG2 A GLN A 260 ? 16.65367 -7.53938 13.91061 0.200 25.05618 H ? A ? 5 HG2 1
   ATOM 144 HG3 A GLN A 260 ? 16.62551 -8.47646 12.62746 0.200 25.05618 H ? A ? 5 HG3 1
   ATOM 145 HE21 A GLN A 260 ? 18.96477 -7.88633 12.61666 0.200 29.27156 H ? A ? 5 HE21 1
   ATOM 146 HE22 A GLN A 260 ? 19.39559 -6.65965 11.88972 0.200 29.27156 H ? A ? 5 HE22 1
   ATOM 147 CB B GLN A 260 ? 15.10863 -7.12555 12.68480 0.800 18.27109 C ? A ? 5 CB 1
   ATOM 148 CG B GLN A 260 ? 16.50193 -7.54187 12.96816 0.800 20.82596 C ? A ? 5 CG 1
   ATOM 149 CD B GLN A 260 ? 17.52488 -6.64244 12.26135 0.800 23.11422 C ? A ? 5 CD 1
   ATOM 150 OE1 B GLN A 260 ? 17.20607 -5.54882 11.81982 0.800 21.20888 O ? A ? 5 OE1 1
   ATOM 151 NE2 B GLN A 260 ? 18.74304 -7.13879 12.11164 0.800 23.84974 N ? A ? 5 NE2 1
   ATOM 152 H B GLN A 260 ? 15.61882 -4.80124 12.93523 0.274 23.56664 H ? A ? 5 H 1
   ATOM 153 HB2 B GLN A 260 ? 14.57590 -7.93473 12.63657 0.800 21.95923 H ? A ? 5 HB2 1
   ATOM 154 HB3 B GLN A 260 ? 15.11598 -6.68129 11.82254 0.800 21.95923 H ? A ? 5 HB3 1
   ATOM 155 HG2 B GLN A 260 ? 16.66222 -7.49088 13.92346 0.800 25.02508 H ? A ? 5 HG2 1
   ATOM 156 HG3 B GLN A 260 ? 16.63252 -8.45160 12.65794 0.800 25.02508 H ? A ? 5 HG3 1
   ATOM 157 HE21 B GLN A 260 ? 18.92530 -7.92667 12.40428 0.800 28.65362 H ? A ? 5 HE21 1
   ATOM 158 HE22 B GLN A 260 ? 19.35210 -6.67335 11.72174 0.800 28.65362 H ? A ? 5 HE22 1
   ATOM 159 H C GLN A 260 ? 15.63698 -4.81659 12.95427 0.472 23.56664 H ? A ? 5 H 1
   ATOM 160 N . LYS A 261 ? 15.55294 -6.18163 15.89894 1.000 21.33386 N ? A ? 6 N 1
   ATOM 161 CA . LYS A 261 ? 15.69664 -6.71290 17.25550 1.000 20.05756 C ? A ? 6 CA 1
   ATOM 162 C . LYS A 261 ? 14.98303 -5.86219 18.31267 1.000 19.52488 C ? A ? 6 C 1
   ATOM 163 O . LYS A 261 ? 15.03279 -6.17636 19.51185 1.000 22.57475 O ? A ? 6 O 1
   ATOM 164 H . LYS A 261 ? 16.07489 -5.52996 15.69278 1.000 25.63456 H ? A ? 6 H 1
   ATOM 165 HA . LYS A 261 ? 15.30215 -7.59871 17.28053 1.000 24.10300 H ? A ? 6 HA 1
   ATOM 166 CB A LYS A 261 ? 17.16878 -6.83381 17.61693 0.486 23.32237 C ? A ? 6 CB 1
   ATOM 167 CG A LYS A 261 ? 17.99916 -7.72247 16.67217 0.486 23.06638 C ? A ? 6 CG 1
   ATOM 168 CD A LYS A 261 ? 17.61260 -9.17550 16.84178 0.486 22.56819 C ? A ? 6 CD 1
   ATOM 169 CE A LYS A 261 ? 18.41055 -10.04062 15.91667 0.486 21.99557 C ? A ? 6 CE 1
   ATOM 170 NZ A LYS A 261 ? 18.23420 -11.46911 16.24689 0.486 21.78119 N ? A ? 6 NZ 1
   ATOM 171 HB2 A LYS A 261 ? 17.56220 -5.94728 17.60316 0.486 28.02077 H ? A ? 6 HB2 1
   ATOM 172 HB3 A LYS A 261 ? 17.23630 -7.21293 18.50722 0.486 28.02077 H ? A ? 6 HB3 1
   ATOM 173 HG2 A LYS A 261 ? 17.83382 -7.46335 15.75216 0.486 27.71359 H ? A ? 6 HG2 1
   ATOM 174 HG3 A LYS A 261 ? 18.94187 -7.62653 16.87956 0.486 27.71359 H ? A ? 6 HG3 1
   ATOM 175 HD2 A LYS A 261 ? 17.78790 -9.45435 17.75415 0.486 27.11576 H ? A ? 6 HD2 1
   ATOM 176 HD3 A LYS A 261 ? 16.67147 -9.28791 16.63553 0.486 27.11576 H ? A ? 6 HD3 1
   ATOM 177 HE2 A LYS A 261 ? 18.11461 -9.89721 15.00412 0.486 26.42861 H ? A ? 6 HE2 1
   ATOM 178 HE3 A LYS A 261 ? 19.35155 -9.81997 15.99882 0.486 26.42861 H ? A ? 6 HE3 1
   ATOM 179 HZ1 A LYS A 261 ? 18.70197 -11.97231 15.68114 0.486 26.17135 H ? A ? 6 HZ1 1
   ATOM 180 HZ2 A LYS A 261 ? 18.51718 -11.62711 17.07578 0.486 26.17135 H ? A ? 6 HZ2 1
   ATOM 181 HZ3 A LYS A 261 ? 17.37439 -11.69126 16.18795 0.486 26.17135 H ? A ? 6 HZ3 1
   ATOM 182 CB B LYS A 261 ? 17.16742 -6.85449 17.61194 0.514 23.32370 C ? A ? 6 CB 1
   ATOM 183 CG B LYS A 261 ? 17.93466 -7.91316 16.78687 0.514 23.11468 C ? A ? 6 CG 1
   ATOM 184 CD B LYS A 261 ? 17.26754 -9.27455 16.93694 0.514 22.33351 C ? A ? 6 CD 1
   ATOM 185 CE B LYS A 261 ? 18.08206 -10.35090 16.27603 0.514 21.48650 C ? A ? 6 CE 1
   ATOM 186 NZ B LYS A 261 ? 17.42346 -11.65888 16.41624 0.514 23.12092 N ? A ? 6 NZ 1
   ATOM 187 HB2 B LYS A 261 ? 17.60293 -5.99991 17.46726 0.514 28.02237 H ? A ? 6 HB2 1
   ATOM 188 HB3 B LYS A 261 ? 17.23491 -7.10732 18.54597 0.514 28.02237 H ? A ? 6 HB3 1
   ATOM 189 HG2 B LYS A 261 ? 17.92771 -7.66494 15.84919 0.514 27.77154 H ? A ? 6 HG2 1
   ATOM 190 HG3 B LYS A 261 ? 18.84830 -7.97748 17.10627 0.514 27.77154 H ? A ? 6 HG3 1
   ATOM 191 HD2 B LYS A 261 ? 17.18129 -9.48989 17.87880 0.514 26.83414 H ? A ? 6 HD2 1
   ATOM 192 HD3 B LYS A 261 ? 16.39197 -9.25288 16.52004 0.514 26.83414 H ? A ? 6 HD3 1
   ATOM 193 HE2 B LYS A 261 ? 18.17639 -10.15244 15.33125 0.514 25.81773 H ? A ? 6 HE2 1
   ATOM 194 HE3 B LYS A 261 ? 18.95615 -10.39902 16.69381 0.514 25.81773 H ? A ? 6 HE3 1
   ATOM 195 HZ1 B LYS A 261 ? 17.75732 -12.23287 15.82365 0.514 27.77903 H ? A ? 6 HZ1 1
   ATOM 196 HZ2 B LYS A 261 ? 17.55578 -11.98003 17.23566 0.514 27.77903 H ? A ? 6 HZ2 1
   ATOM 197 HZ3 B LYS A 261 ? 16.54846 -11.57564 16.27644 0.514 27.77903 H ? A ? 6 HZ3 1
   ATOM 198 N . ARG A 262 ? 14.27053 -4.82505 17.89501 1.000 16.72205 N ? A ? 7 N 1
   ATOM 199 CA . ARG A 262 ? 13.59455 -3.94402 18.84267 1.000 19.98821 C ? A ? 7 CA 1
   ATOM 200 C . ARG A 262 ? 12.40070 -4.63562 19.47722 1.000 19.15949 C ? A ? 7 C 1
   ATOM 201 O . ARG A 262 ? 11.80243 -5.53276 18.90058 1.000 18.85843 O ? A ? 7 O 1
   ATOM 202 H . ARG A 262 ? 14.16127 -4.60773 17.07013 1.000 20.10038 H ? A ? 7 H 1
   ATOM 203 HA . ARG A 262 ? 14.21814 -3.70759 19.54704 1.000 24.01978 H ? A ? 7 HA 1
   ATOM 204 CB A ARG A 262 ? 13.13827 -2.65831 18.15693 0.602 21.03440 C ? A ? 7 CB 1
   ATOM 205 CG A ARG A 262 ? 14.30359 -1.83772 17.64440 0.602 23.12310 C ? A ? 7 CG 1
   ATOM 206 CD A ARG A 262 ? 13.85900 -0.66553 16.86419 0.602 24.95871 C ? A ? 7 CD 1
   ATOM 207 NE A ARG A 262 ? 15.00826 0.02216 16.29865 0.602 25.67887 N ? A ? 7 NE 1
   ATOM 208 CZ A ARG A 262 ? 14.93872 0.98543 15.39930 0.602 26.46002 C ? A ? 7 CZ 1
   ATOM 209 NH1 A ARG A 262 ? 13.77187 1.42045 14.94088 0.602 26.73930 N ? A ? 7 NH1 1
   ATOM 210 NH2 A ARG A 262 ? 16.06952 1.50090 14.93274 0.602 27.39155 N ? A ? 7 NH2 1
   ATOM 211 HB2 A ARG A 262 ? 12.57222 -2.88434 17.40236 0.602 25.27521 H ? A ? 7 HB2 1
   ATOM 212 HB3 A ARG A 262 ? 12.64368 -2.11757 18.79245 0.602 25.27521 H ? A ? 7 HB3 1
   ATOM 213 HG2 A ARG A 262 ? 14.82487 -1.51904 18.39780 0.602 27.78165 H ? A ? 7 HG2 1
   ATOM 214 HG3 A ARG A 262 ? 14.85513 -2.39144 17.06986 0.602 27.78165 H ? A ? 7 HG3 1
   ATOM 215 HD2 A ARG A 262 ? 13.28226 -0.95494 16.13995 0.602 29.98438 H ? A ? 7 HD2 1
   ATOM 216 HD3 A ARG A 262 ? 13.38185 -0.05014 17.44258 0.602 29.98438 H ? A ? 7 HD3 1
   ATOM 217 HE A ARG A 262 ? 15.78906 -0.21572 16.56949 0.602 30.84857 H ? A ? 7 HE 1
   ATOM 218 HH11 A ARG A 262 ? 13.03996 1.07354 15.22994 0.602 32.12109 H ? A ? 7 HH11 1
   ATOM 219 HH12 A ARG A 262 ? 13.74758 2.04929 14.35474 0.602 32.12109 H ? A ? 7 HH12 1
   ATOM 220 HH21 A ARG A 262 ? 16.82585 1.20634 15.21701 0.602 32.90378 H ? A ? 7 HH21 1
   ATOM 221 HH22 A ARG A 262 ? 16.04580 2.12940 14.34621 0.602 32.90378 H ? A ? 7 HH22 1
   ATOM 222 CB B ARG A 262 ? 13.14237 -2.66107 18.14880 0.398 21.06148 C ? A ? 7 CB 1
   ATOM 223 CG B ARG A 262 ? 14.30437 -1.85882 17.59590 0.398 23.13065 C ? A ? 7 CG 1
   ATOM 224 CD B ARG A 262 ? 13.84421 -0.60826 16.92685 0.398 24.92344 C ? A ? 7 CD 1
   ATOM 225 NE B ARG A 262 ? 14.97296 0.16134 16.42346 0.398 25.55416 N ? A ? 7 NE 1
   ATOM 226 CZ B ARG A 262 ? 14.86405 1.26010 15.69444 0.398 26.34132 C ? A ? 7 CZ 1
   ATOM 227 NH1 B ARG A 262 ? 13.68423 1.74040 15.33829 0.398 26.71199 N ? A ? 7 NH1 1
   ATOM 228 NH2 B ARG A 262 ? 15.96760 1.87996 15.29941 0.398 27.55648 N ? A ? 7 NH2 1
   ATOM 229 HB2 B ARG A 262 ? 12.55610 -2.89013 17.41075 0.398 25.30771 H ? A ? 7 HB2 1
   ATOM 230 HB3 B ARG A 262 ? 12.66954 -2.10532 18.78792 0.398 25.30771 H ? A ? 7 HB3 1
   ATOM 231 HG2 B ARG A 262 ? 14.89870 -1.61367 18.32224 0.398 27.79071 H ? A ? 7 HG2 1
   ATOM 232 HG3 B ARG A 262 ? 14.78163 -2.39456 16.94314 0.398 27.79071 H ? A ? 7 HG3 1
   ATOM 233 HD2 B ARG A 262 ? 13.26937 -0.83493 16.17913 0.398 29.94205 H ? A ? 7 HD2 1
   ATOM 234 HD3 B ARG A 262 ? 13.35927 -0.06088 17.56411 0.398 29.94205 H ? A ? 7 HD3 1
   ATOM 235 HE B ARG A 262 ? 15.76426 -0.11717 16.61284 0.398 30.69891 H ? A ? 7 HE 1
   ATOM 236 HH11 B ARG A 262 ? 12.96462 1.33682 15.58093 0.398 32.08832 H ? A ? 7 HH11 1
   ATOM 237 HH12 B ARG A 262 ? 13.63674 2.45628 14.86409 0.398 32.08832 H ? A ? 7 HH12 1
   ATOM 238 HH21 B ARG A 262 ? 16.73826 1.56675 15.51755 0.398 33.10171 H ? A ? 7 HH21 1
   ATOM 239 HH22 B ARG A 262 ? 15.91270 2.59521 14.82507 0.398 33.10171 H ? A ? 7 HH22 1
   ATOM 240 N A THR A 263 ? 12.06261 -4.20522 20.68682 0.343 21.04318 N ? A ? 8 N 1
   ATOM 241 CA A THR A 263 ? 10.90530 -4.71176 21.41513 0.343 21.32852 C ? A ? 8 CA 1
   ATOM 242 C A THR A 263 ? 10.08218 -3.51218 21.85672 0.343 22.49375 C ? A ? 8 C 1
   ATOM 243 O A THR A 263 ? 10.50537 -2.75865 22.73732 0.343 22.24106 O ? A ? 8 O 1
   ATOM 244 CB A THR A 263 ? 11.33074 -5.56321 22.60944 0.343 23.50529 C ? A ? 8 CB 1
   ATOM 245 OG1 A THR A 263 ? 12.17740 -6.63334 22.15282 0.343 26.45465 O ? A ? 8 OG1 1
   ATOM 246 CG2 A THR A 263 ? 10.09658 -6.14975 23.29029 0.343 22.96647 C ? A ? 8 CG2 1
   ATOM 247 H A THR A 263 ? 12.50014 -3.60359 21.11834 0.343 25.28575 H ? A ? 8 H 1
   ATOM 248 HA A THR A 263 ? 10.36258 -5.26637 20.83310 0.343 25.62815 H ? A ? 8 HA 1
   ATOM 249 HB A THR A 263 ? 11.81488 -5.02109 23.25179 0.343 28.24028 H ? A ? 8 HB 1
   ATOM 250 HG1 A THR A 263 ? 12.37423 -7.13789 22.79491 0.343 31.77950 H ? A ? 8 HG1 1
   ATOM 251 HG21 A THR A 263 ? 10.36366 -6.80461 23.95416 0.343 27.59370 H ? A ? 8 HG21 1
   ATOM 252 HG22 A THR A 263 ? 9.59279 -5.44559 23.72761 0.343 27.59370 H ? A ? 8 HG22 1
   ATOM 253 HG23 A THR A 263 ? 9.52872 -6.58143 22.63296 0.343 27.59370 H ? A ? 8 HG23 1
   ATOM 254 N B THR A 263 ? 12.07557 -4.20311 20.69024 0.657 21.02072 N ? A ? 8 N 1
   ATOM 255 CA B THR A 263 ? 10.90164 -4.63645 21.43451 0.657 21.29892 C ? A ? 8 CA 1
   ATOM 256 C B THR A 263 ? 10.12314 -3.38676 21.81038 0.657 22.44634 C ? A ? 8 C 1
   ATOM 257 O B THR A 263 ? 10.64728 -2.51234 22.50984 0.657 22.17173 O ? A ? 8 O 1
   ATOM 258 CB B THR A 263 ? 11.30386 -5.43130 22.67430 0.657 23.66898 C ? A ? 8 CB 1
   ATOM 259 OG1 B THR A 263 ? 11.78987 -6.71671 22.26045 0.657 27.31183 O ? A ? 8 OG1 1
   ATOM 260 CG2 B THR A 263 ? 10.09312 -5.65048 23.57336 0.657 23.64581 C ? A ? 8 CG2 1
   ATOM 261 H B THR A 263 ? 12.54484 -3.62818 21.12480 0.657 25.25879 H ? A ? 8 H 1
   ATOM 262 HA B THR A 263 ? 10.33788 -5.20767 20.88972 0.657 25.59264 H ? A ? 8 HA 1
   ATOM 263 HB B THR A 263 ? 11.98541 -4.94907 23.16811 0.657 28.43670 H ? A ? 8 HB 1
   ATOM 264 HG1 B THR A 263 ? 12.09455 -7.13525 22.92196 0.657 32.80813 H ? A ? 8 HG1 1
   ATOM 265 HG21 B THR A 263 ? 10.28206 -6.34840 24.21998 0.657 28.40890 H ? A ? 8 HG21 1
   ATOM 266 HG22 B THR A 263 ? 9.87933 -4.83165 24.04739 0.657 28.40890 H ? A ? 8 HG22 1
   ATOM 267 HG23 B THR A 263 ? 9.32723 -5.91454 23.03991 0.657 28.40890 H ? A ? 8 HG23 1
   ATOM 268 N A ALA A 264 ? 8.92780 -3.32306 21.22790 0.343 21.33370 N ? A ? 9 N 1
   ATOM 269 CA A ALA A 264 ? 8.03960 -2.23448 21.58454 0.343 21.64948 C ? A ? 9 CA 1
   ATOM 270 C A ALA A 264 ? 7.49770 -2.40309 23.00190 0.343 22.01551 C ? A ? 9 C 1
   ATOM 271 O A ALA A 264 ? 7.33691 -3.51949 23.52202 0.343 20.77702 O ? A ? 9 O 1
   ATOM 272 CB A ALA A 264 ? 6.87686 -2.15003 20.59340 0.343 20.79566 C ? A ? 9 CB 1
   ATOM 273 H A ALA A 264 ? 8.63655 -3.81674 20.58676 0.343 25.63436 H ? A ? 9 H 1
   ATOM 274 HA A ALA A 264 ? 8.53433 -1.40078 21.55151 0.343 26.01330 H ? A ? 9 HA 1
   ATOM 275 HB1 A ALA A 264 ? 6.30222 -1.40952 20.84308 0.343 24.98872 H ? A ? 9 HB1 1
   ATOM 276 HB2 A ALA A 264 ? 7.23154 -2.00749 19.70190 0.343 24.98872 H ? A ? 9 HB2 1
   ATOM 277 HB3 A ALA A 264 ? 6.37691 -2.98078 20.62157 0.343 24.98872 H ? A ? 9 HB3 1
   ATOM 278 N B ALA A 264 ? 8.89876 -3.28905 21.31193 0.657 21.31523 N ? A ? 9 N 1
   ATOM 279 CA B ALA A 264 ? 8.02990 -2.17694 21.61708 0.657 21.67355 C ? A ? 9 CA 1
   ATOM 280 C B ALA A 264 ? 7.45830 -2.28205 23.02660 0.657 21.99207 C ? A ? 9 C 1
   ATOM 281 O B ALA A 264 ? 7.14612 -3.37277 23.54337 0.657 20.50628 O ? A ? 9 O 1
   ATOM 282 CB B ALA A 264 ? 6.88727 -2.10186 20.59919 0.657 20.79445 C ? A ? 9 CB 1
   ATOM 283 H B ALA A 264 ? 8.54510 -3.86853 20.78398 0.657 25.61220 H ? A ? 9 H 1
   ATOM 284 HA B ALA A 264 ? 8.54628 -1.35715 21.57011 0.657 26.04218 H ? A ? 9 HA 1
   ATOM 285 HB1 B ALA A 264 ? 6.32290 -1.34258 20.81338 0.657 24.98726 H ? A ? 9 HB1 1
   ATOM 286 HB2 B ALA A 264 ? 7.26213 -1.99523 19.71092 0.657 24.98726 H ? A ? 9 HB2 1
   ATOM 287 HB3 B ALA A 264 ? 6.37022 -2.92135 20.64382 0.657 24.98726 H ? A ? 9 HB3 1
   ATOM 288 N A THR A 265 ? 7.24592 -1.26562 23.63973 0.343 21.42605 N ? A ? 10 N 1
   ATOM 289 CA A THR A 265 ? 6.71427 -1.25018 24.99445 0.343 22.68588 C ? A ? 10 CA 1
   ATOM 290 C A THR A 265 ? 6.03846 0.09533 25.22551 0.343 22.16079 C ? A ? 10 C 1
   ATOM 291 O A THR A 265 ? 5.97457 0.94138 24.33132 0.343 22.50751 O ? A ? 10 O 1
   ATOM 292 CB A THR A 265 ? 7.82108 -1.50825 26.01469 0.343 22.39281 C ? A ? 10 CB 1
   ATOM 293 OG1 A THR A 265 ? 9.09641 -1.47902 25.35145 0.343 23.43981 O ? A ? 10 OG1 1
   ATOM 294 CG2 A THR A 265 ? 7.62374 -2.84485 26.70095 0.343 23.23589 C ? A ? 10 CG2 1
   ATOM 295 H A THR A 265 ? 7.37610 -0.48402 23.30542 0.343 25.74519 H ? A ? 10 H 1
   ATOM 296 HA A THR A 265 ? 6.04425 -1.94571 25.08505 0.343 27.25698 H ? A ? 10 HA 1
   ATOM 297 HB A THR A 265 ? 7.79956 -0.82146 26.69934 0.343 26.90530 H ? A ? 10 HB 1
   ATOM 298 HG1 A THR A 265 ? 9.70420 -1.69966 25.88764 0.343 28.16170 H ? A ? 10 HG1 1
   ATOM 299 HG21 A THR A 265 ? 8.29967 -2.96934 27.38543 0.343 27.91700 H ? A ? 10 HG21 1
   ATOM 300 HG22 A THR A 265 ? 6.74695 -2.87924 27.11443 0.343 27.91700 H ? A ? 10 HG22 1
   ATOM 301 HG23 A THR A 265 ? 7.69498 -3.56382 26.05372 0.343 27.91700 H ? A ? 10 HG23 1
   ATOM 302 N B THR A 265 ? 7.39403 -1.12914 23.67940 0.657 21.63407 N ? A ? 10 N 1
   ATOM 303 CA B THR A 265 ? 6.73299 -1.03088 24.97090 0.657 22.69569 C ? A ? 10 CA 1
   ATOM 304 C B THR A 265 ? 6.02212 0.31074 25.04804 0.657 22.19687 C ? A ? 10 C 1
   ATOM 305 O B THR A 265 ? 6.11031 1.14485 24.13567 0.657 22.41425 O ? A ? 10 O 1
   ATOM 306 CB B THR A 265 ? 7.72345 -1.13261 26.12680 0.657 22.50896 C ? A ? 10 CB 1
   ATOM 307 OG1 B THR A 265 ? 8.58117 0.01923 26.05959 0.657 20.00540 O ? A ? 10 OG1 1
   ATOM 308 CG2 B THR A 265 ? 8.50718 -2.42335 26.05168 0.657 23.50596 C ? A ? 10 CG2 1
   ATOM 309 H B THR A 265 ? 7.72667 -0.38943 23.39342 0.657 25.99481 H ? A ? 10 H 1
   ATOM 310 HA B THR A 265 ? 6.09225 -1.75650 25.03271 0.657 27.26875 H ? A ? 10 HA 1
   ATOM 311 HB B THR A 265 ? 7.27165 -1.14875 26.98501 0.657 27.04468 H ? A ? 10 HB 1
   ATOM 312 HG1 B THR A 265 ? 9.11696 0.01660 26.70653 0.657 24.04040 H ? A ? 10 HG1 1
   ATOM 313 HG21 B THR A 265 ? 9.20678 -2.42627 26.72358 0.657 28.24108 H ? A ? 10 HG21 1
   ATOM 314 HG22 B THR A 265 ? 7.91845 -3.17846 26.20693 0.657 28.24108 H ? A ? 10 HG22 1
   ATOM 315 HG23 B THR A 265 ? 8.91222 -2.51500 25.17508 0.657 28.24108 H ? A ? 10 HG23 1
   ATOM 316 N A LYS A 266 ? 5.54043 0.28861 26.44562 0.343 21.75558 N ? A ? 11 N 1
   ATOM 317 CA A LYS A 266 ? 4.79807 1.50157 26.76964 0.343 23.22316 C ? A ? 11 CA 1
   ATOM 318 C A LYS A 266 ? 5.63538 2.75850 26.55720 0.343 23.01266 C ? A ? 11 C 1
   ATOM 319 O A LYS A 266 ? 5.12385 3.77043 26.07274 0.343 23.35254 O ? A ? 11 O 1
   ATOM 320 CB A LYS A 266 ? 4.30434 1.42982 28.21531 0.343 23.25333 C ? A ? 11 CB 1
   ATOM 321 CG A LYS A 266 ? 3.52222 2.64681 28.67575 0.343 25.55359 C ? A ? 11 CG 1
   ATOM 322 CD A LYS A 266 ? 2.25726 2.81473 27.85710 0.343 24.86487 C ? A ? 11 CD 1
   ATOM 323 CE A LYS A 266 ? 1.28642 3.80096 28.50968 0.343 27.23596 C ? A ? 11 CE 1
   ATOM 324 NZ A LYS A 266 ? 1.83611 5.17986 28.51903 0.343 27.17613 N ? A ? 11 NZ 1
   ATOM 325 H A LYS A 266 ? 5.61810 -0.26412 27.09987 0.343 26.14063 H ? A ? 11 H 1
   ATOM 326 HA A LYS A 266 ? 4.03059 1.55955 26.17929 0.343 27.90172 H ? A ? 11 HA 1
   ATOM 327 HB2 A LYS A 266 ? 3.72422 0.65766 28.30546 0.343 27.93792 H ? A ? 11 HB2 1
   ATOM 328 HB3 A LYS A 266 ? 5.07292 1.33740 28.79981 0.343 27.93792 H ? A ? 11 HB3 1
   ATOM 329 HG2 A LYS A 266 ? 3.27405 2.53910 29.60726 0.343 30.69824 H ? A ? 11 HG2 1
   ATOM 330 HG3 A LYS A 266 ? 4.06691 3.44209 28.56736 0.343 30.69824 H ? A ? 11 HG3 1
   ATOM 331 HD2 A LYS A 266 ? 2.48747 3.15217 26.97731 0.343 29.87178 H ? A ? 11 HD2 1
   ATOM 332 HD3 A LYS A 266 ? 1.81115 1.95711 27.77722 0.343 29.87178 H ? A ? 11 HD3 1
   ATOM 333 HE2 A LYS A 266 ? 0.45342 3.80801 28.01271 0.343 32.71708 H ? A ? 11 HE2 1
   ATOM 334 HE3 A LYS A 266 ? 1.12315 3.53143 29.42706 0.343 32.71708 H ? A ? 11 HE3 1
   ATOM 335 HZ1 A LYS A 266 ? 1.26064 5.73431 28.91083 0.343 32.64528 H ? A ? 11 HZ1 1
   ATOM 336 HZ2 A LYS A 266 ? 2.60508 5.19797 28.96676 0.343 32.64528 H ? A ? 11 HZ2 1
   ATOM 337 HZ3 A LYS A 266 ? 1.98078 5.45555 27.68527 0.343 32.64528 H ? A ? 11 HZ3 1
   ATOM 338 N B LYS A 266 ? 5.37087 0.56186 26.18316 0.657 21.41193 N ? A ? 11 N 1
   ATOM 339 CA B LYS A 266 ? 4.80878 1.89073 26.39136 0.657 23.28816 C ? A ? 11 CA 1
   ATOM 340 C B LYS A 266 ? 5.88782 2.96926 26.37371 0.657 22.81334 C ? A ? 11 C 1
   ATOM 341 O B LYS A 266 ? 5.61189 4.10778 25.98848 0.657 23.13313 O ? A ? 11 O 1
   ATOM 342 CB B LYS A 266 ? 4.03047 1.94317 27.70355 0.657 23.74566 C ? A ? 11 CB 1
   ATOM 343 CG B LYS A 266 ? 3.16954 3.18903 27.81710 0.657 24.97169 C ? A ? 11 CG 1
   ATOM 344 CD B LYS A 266 ? 2.41472 3.16929 29.10962 0.657 28.89888 C ? A ? 11 CD 1
   ATOM 345 CE B LYS A 266 ? 1.77242 4.52952 29.42581 0.657 29.87489 C ? A ? 11 CE 1
   ATOM 346 NZ B LYS A 266 ? 0.97216 4.44972 30.68643 0.657 34.24930 N ? A ? 11 NZ 1
   ATOM 347 H B LYS A 266 ? 5.24600 0.00119 26.82320 0.657 25.72825 H ? A ? 11 H 1
   ATOM 348 HA B LYS A 266 ? 4.18668 2.07499 25.67028 0.657 27.97972 H ? A ? 11 HA 1
   ATOM 349 HB2 B LYS A 266 ? 3.44915 1.16860 27.75841 0.657 28.52872 H ? A ? 11 HB2 1
   ATOM 350 HB3 B LYS A 266 ? 4.65707 1.94082 28.44401 0.657 28.52872 H ? A ? 11 HB3 1
   ATOM 351 HG2 B LYS A 266 ? 3.73215 3.97894 27.79666 0.657 29.99996 H ? A ? 11 HG2 1
   ATOM 352 HG3 B LYS A 266 ? 2.53365 3.21560 27.08509 0.657 29.99996 H ? A ? 11 HG3 1
   ATOM 353 HD2 B LYS A 266 ? 1.70836 2.50664 29.05633 0.657 34.71259 H ? A ? 11 HD2 1
   ATOM 354 HD3 B LYS A 266 ? 3.02380 2.94764 29.83128 0.657 34.71259 H ? A ? 11 HD3 1
   ATOM 355 HE2 B LYS A 266 ? 2.46619 5.19749 29.54160 0.657 35.88379 H ? A ? 11 HE2 1
   ATOM 356 HE3 B LYS A 266 ? 1.18205 4.78667 28.70039 0.657 35.88379 H ? A ? 11 HE3 1
   ATOM 357 HZ1 B LYS A 266 ? 0.90757 5.25607 31.05754 0.657 41.13308 H ? A ? 11 HZ1 1
   ATOM 358 HZ2 B LYS A 266 ? 0.15422 4.14702 30.50909 0.657 41.13308 H ? A ? 11 HZ2 1
   ATOM 359 HZ3 B LYS A 266 ? 1.36596 3.89733 31.26252 0.657 41.13308 H ? A ? 11 HZ3 1
   ATOM 360 N A ALA A 267 ? 6.90919 2.73331 26.93367 0.343 23.65584 N ? A ? 12 N 1
   ATOM 361 CA A ALA A 267 ? 7.73990 3.92442 26.81039 0.343 23.80167 C ? A ? 12 CA 1
   ATOM 362 C A ALA A 267 ? 8.45067 4.01126 25.47467 0.343 23.25247 C ? A ? 12 C 1
   ATOM 363 O A ALA A 267 ? 9.00748 5.06021 25.16623 0.343 23.43441 O ? A ? 12 O 1
   ATOM 364 CB A ALA A 267 ? 8.78415 3.97088 27.92101 0.343 23.94163 C ? A ? 12 CB 1
   ATOM 365 H A ALA A 267 ? 7.31050 2.04613 27.25974 0.343 28.42093 H ? A ? 12 H 1
   ATOM 366 HA A ALA A 267 ? 7.16722 4.70139 26.90662 0.343 28.59594 H ? A ? 12 HA 1
   ATOM 367 HB1 A ALA A 267 ? 9.08032 4.88714 28.03787 0.343 28.76388 H ? A ? 12 HB1 1
   ATOM 368 HB2 A ALA A 267 ? 8.38565 3.64467 28.74301 0.343 28.76388 H ? A ? 12 HB2 1
   ATOM 369 HB3 A ALA A 267 ? 9.53514 3.40970 27.67204 0.343 28.76388 H ? A ? 12 HB3 1
   ATOM 370 N B ALA A 267 ? 7.12022 2.63665 26.76343 0.657 23.80416 N ? A ? 12 N 1
   ATOM 371 CA B ALA A 267 ? 8.20844 3.61090 26.76244 0.657 23.67850 C ? A ? 12 CA 1
   ATOM 372 C B ALA A 267 ? 8.79716 3.81962 25.37791 0.657 23.65966 C ? A ? 12 C 1
   ATOM 373 O B ALA A 267 ? 9.58345 4.73731 25.18147 0.657 23.74257 O ? A ? 12 O 1
   ATOM 374 CB B ALA A 267 ? 9.32411 3.15743 27.70422 0.657 24.46696 C ? A ? 12 CB 1
   ATOM 375 H B ALA A 267 ? 7.34999 1.85283 27.03255 0.657 28.59892 H ? A ? 12 H 1
   ATOM 376 HA B ALA A 267 ? 7.86369 4.45781 27.08613 0.657 28.44813 H ? A ? 12 HA 1
   ATOM 377 HB1 B ALA A 267 ? 10.03465 3.81766 27.69303 0.657 29.39428 H ? A ? 12 HB1 1
   ATOM 378 HB2 B ALA A 267 ? 8.96518 3.07295 28.60140 0.657 29.39428 H ? A ? 12 HB2 1
   ATOM 379 HB3 B ALA A 267 ? 9.66387 2.30067 27.40185 0.657 29.39428 H ? A ? 12 HB3 1
   ATOM 380 N A TYR A 268 ? 8.47457 2.92425 24.68853 0.343 24.28573 N ? A ? 13 N 1
   ATOM 381 CA A TYR A 268 ? 9.12682 2.87225 23.37589 0.343 22.90928 C ? A ? 13 CA 1
   ATOM 382 C A TYR A 268 ? 8.18088 2.06710 22.46489 0.343 21.73237 C ? A ? 13 C 1
   ATOM 383 O A TYR A 268 ? 8.38334 0.89088 22.18437 0.343 21.26194 O ? A ? 13 O 1
   ATOM 384 CB A TYR A 268 ? 10.51345 2.25117 23.48363 0.343 24.04239 C ? A ? 13 CB 1
   ATOM 385 CG A TYR A 268 ? 11.28027 2.24603 22.17653 0.343 23.19287 C ? A ? 13 CG 1
   ATOM 386 CD1 A TYR A 268 ? 11.72024 3.43095 21.60432 0.343 23.14936 C ? A ? 13 CD1 1
   ATOM 387 CD2 A TYR A 268 ? 11.59346 1.05642 21.53532 0.343 23.75578 C ? A ? 13 CD2 1
   ATOM 388 CE1 A TYR A 268 ? 12.43402 3.43266 20.42132 0.343 23.78583 C ? A ? 13 CE1 1
   ATOM 389 CE2 A TYR A 268 ? 12.31251 1.05407 20.34956 0.343 24.09160 C ? A ? 13 CE2 1
   ATOM 390 CZ A TYR A 268 ? 12.72916 2.23910 19.79885 0.343 24.90020 C ? A ? 13 CZ 1
   ATOM 391 OH A TYR A 268 ? 13.45295 2.22235 18.62971 0.343 24.26402 O ? A ? 13 OH 1
   ATOM 392 H A TYR A 268 ? 8.10512 2.17832 24.90463 0.343 29.17681 H ? A ? 13 H 1
   ATOM 393 HA A TYR A 268 ? 9.23249 3.76125 23.00252 0.343 27.52507 H ? A ? 13 HA 1
   ATOM 394 HB2 A TYR A 268 ? 11.03217 2.75545 24.12979 0.343 28.88480 H ? A ? 13 HB2 1
   ATOM 395 HB3 A TYR A 268 ? 10.42164 1.33124 23.77723 0.343 28.88480 H ? A ? 13 HB3 1
   ATOM 396 HD1 A TYR A 268 ? 11.53128 4.23871 22.02469 0.343 27.81316 H ? A ? 13 HD1 1
   ATOM 397 HD2 A TYR A 268 ? 11.31737 0.24930 21.90579 0.343 28.54086 H ? A ? 13 HD2 1
   ATOM 398 HE1 A TYR A 268 ? 12.71425 4.23632 20.04648 0.343 28.57692 H ? A ? 13 HE1 1
   ATOM 399 HE2 A TYR A 268 ? 12.51210 0.24948 19.92802 0.343 28.94385 H ? A ? 13 HE2 1
   ATOM 400 HH A TYR A 268 ? 13.92274 1.52700 18.59259 0.343 29.15075 H ? A ? 13 HH 1
   ATOM 401 N B TYR A 268 ? 8.48722 2.95399 24.42543 0.657 24.55237 N ? A ? 13 N 1
   ATOM 402 CA B TYR A 268 ? 9.05668 2.97552 23.08848 0.657 23.02063 C ? A ? 13 CA 1
   ATOM 403 C B TYR A 268 ? 8.05462 2.21995 22.21781 0.657 21.45585 C ? A ? 13 C 1
   ATOM 404 O B TYR A 268 ? 8.18120 1.02299 22.00534 0.657 20.96705 O ? A ? 13 O 1
   ATOM 405 CB B TYR A 268 ? 10.43712 2.34611 23.12112 0.657 24.50878 C ? A ? 13 CB 1
   ATOM 406 CG B TYR A 268 ? 11.20194 2.45509 21.83086 0.657 22.95520 C ? A ? 13 CG 1
   ATOM 407 CD1 B TYR A 268 ? 11.27814 3.64442 21.13900 0.657 22.76319 C ? A ? 13 CD1 1
   ATOM 408 CD2 B TYR A 268 ? 11.88404 1.35660 21.32510 0.657 24.18728 C ? A ? 13 CD2 1
   ATOM 409 CE1 B TYR A 268 ? 11.98905 3.72994 19.95050 0.657 23.23605 C ? A ? 13 CE1 1
   ATOM 410 CE2 B TYR A 268 ? 12.60870 1.43147 20.15225 0.657 24.34159 C ? A ? 13 CE2 1
   ATOM 411 CZ B TYR A 268 ? 12.66992 2.63351 19.47995 0.657 25.06566 C ? A ? 13 CZ 1
   ATOM 412 OH B TYR A 268 ? 13.40005 2.69064 18.31308 0.657 25.14610 O ? A ? 13 OH 1
   ATOM 413 H B TYR A 268 ? 7.92293 2.31398 24.53296 0.657 29.49677 H ? A ? 13 H 1
   ATOM 414 HA B TYR A 268 ? 9.19721 3.86226 22.72128 0.657 27.65868 H ? A ? 13 HA 1
   ATOM 415 HB2 B TYR A 268 ? 10.96058 2.78463 23.81002 0.657 29.44447 H ? A ? 13 HB2 1
   ATOM 416 HB3 B TYR A 268 ? 10.34201 1.40291 23.32665 0.657 29.44447 H ? A ? 13 HB3 1
   ATOM 417 HD1 B TYR A 268 ? 10.84807 4.39853 21.47256 0.657 27.34976 H ? A ? 13 HD1 1
   ATOM 418 HD2 B TYR A 268 ? 11.85202 0.55048 21.78775 0.657 29.05866 H ? A ? 13 HD2 1
   ATOM 419 HE1 B TYR A 268 ? 12.00458 4.52805 19.47335 0.657 27.91719 H ? A ? 13 HE1 1
   ATOM 420 HE2 B TYR A 268 ? 13.04889 0.68231 19.82076 0.657 29.24384 H ? A ? 13 HE2 1
   ATOM 421 HH B TYR A 268 ? 13.76425 1.94824 18.16542 0.657 30.20925 H ? A ? 13 HH 1
   ATOM 422 N A ASN A 269 ? 7.14204 2.73223 21.97772 0.343 22.45828 N ? A ? 14 N 1
   ATOM 423 CA A ASN A 269 ? 5.96528 2.05516 21.46729 0.343 22.19178 C ? A ? 14 CA 1
   ATOM 424 C A ASN A 269 ? 6.14109 1.66323 20.00793 0.343 20.84418 C ? A ? 14 C 1
   ATOM 425 O A ASN A 269 ? 7.26509 1.61343 19.49526 0.343 20.13085 O ? A ? 14 O 1
   ATOM 426 CB A ASN A 269 ? 4.73352 2.94488 21.65953 0.343 21.45226 C ? A ? 14 CB 1
   ATOM 427 CG A ASN A 269 ? 4.85911 4.27671 20.98007 0.343 21.26645 C ? A ? 14 CG 1
   ATOM 428 OD1 A ASN A 269 ? 5.51643 4.40516 19.94460 0.343 23.12393 O ? A ? 14 OD1 1
   ATOM 429 ND2 A ASN A 269 ? 4.20979 5.28833 21.55074 0.343 24.31864 N ? A ? 14 ND2 1
   ATOM 430 H A ASN A 269 ? 7.09572 3.58976 21.93203 0.343 26.98387 H ? A ? 14 H 1
   ATOM 431 HA A ASN A 269 ? 5.82512 1.23312 21.96277 0.343 26.66406 H ? A ? 14 HA 1
   ATOM 432 HB2 A ASN A 269 ? 3.95820 2.49339 21.29083 0.343 25.77664 H ? A ? 14 HB2 1
   ATOM 433 HB3 A ASN A 269 ? 4.60493 3.10421 22.60767 0.343 25.77664 H ? A ? 14 HB3 1
   ATOM 434 HD21 A ASN A 269 ? 4.24734 6.07408 21.20322 0.343 29.21630 H ? A ? 14 HD21 1
   ATOM 435 HD22 A ASN A 269 ? 3.75259 5.15637 22.26709 0.343 29.21630 H ? A ? 14 HD22 1
   ATOM 436 N B ASN A 269 ? 7.04187 2.90540 21.72017 0.657 22.31305 N ? A ? 14 N 1
   ATOM 437 CA B ASN A 269 ? 5.82415 2.24268 21.31719 0.657 22.48518 C ? A ? 14 CA 1
   ATOM 438 C B ASN A 269 ? 5.96519 1.79455 19.86842 0.657 20.82751 C ? A ? 14 C 1
   ATOM 439 O B ASN A 269 ? 6.96250 2.05117 19.20075 0.657 20.26376 O ? A ? 14 O 1
   ATOM 440 CB B ASN A 269 ? 4.60444 3.14165 21.54919 0.657 21.43715 C ? A ? 14 CB 1
   ATOM 441 CG B ASN A 269 ? 4.50844 4.31353 20.61100 0.657 21.01389 C ? A ? 14 CG 1
   ATOM 442 OD1 B ASN A 269 ? 5.01878 4.31744 19.48947 0.657 22.39489 O ? A ? 14 OD1 1
   ATOM 443 ND2 B ASN A 269 ? 3.75456 5.31577 21.05251 0.657 24.85880 N ? A ? 14 ND2 1
   ATOM 444 H B ASN A 269 ? 7.03835 3.75787 21.60674 0.657 26.80959 H ? A ? 14 H 1
   ATOM 445 HA B ASN A 269 ? 5.66692 1.45369 21.85911 0.657 27.01615 H ? A ? 14 HA 1
   ATOM 446 HB2 B ASN A 269 ? 3.80142 2.60941 21.43614 0.657 25.75851 H ? A ? 14 HB2 1
   ATOM 447 HB3 B ASN A 269 ? 4.64554 3.49236 22.45264 0.657 25.75851 H ? A ? 14 HB3 1
   ATOM 448 HD21 B ASN A 269 ? 3.65184 6.02099 20.57115 0.657 29.86449 H ? A ? 14 HD21 1
   ATOM 449 HD22 B ASN A 269 ? 3.36965 5.25882 21.81945 0.657 29.86449 H ? A ? 14 HD22 1
   ATOM 450 N A VAL A 270 ? 5.03201 1.34388 19.34437 0.343 20.76185 N ? A ? 15 N 1
   ATOM 451 CA A VAL A 270 ? 5.10709 0.71727 18.02818 0.343 20.07466 C ? A ? 15 CA 1
   ATOM 452 C A VAL A 270 ? 5.49342 1.73991 16.96280 0.343 20.48301 C ? A ? 15 C 1
   ATOM 453 O A VAL A 270 ? 6.47525 1.56355 16.23778 0.343 19.39904 O ? A ? 15 O 1
   ATOM 454 CB A VAL A 270 ? 3.77424 0.03353 17.68275 0.343 20.21551 C ? A ? 15 CB 1
   ATOM 455 CG1 A VAL A 270 ? 3.78798 -0.46937 16.22558 0.343 18.70848 C ? A ? 15 CG1 1
   ATOM 456 CG2 A VAL A 270 ? 3.51379 -1.12787 18.57327 0.343 19.98625 C ? A ? 15 CG2 1
   ATOM 457 H A VAL A 270 ? 4.23237 1.47801 19.63105 0.343 24.94815 H ? A ? 15 H 1
   ATOM 458 HA A VAL A 270 ? 5.80104 0.04004 18.05461 0.343 24.12352 H ? A ? 15 HA 1
   ATOM 459 HB A VAL A 270 ? 3.07062 0.69045 17.80220 0.343 24.29254 H ? A ? 15 HB 1
   ATOM 460 HG11 A VAL A 270 ? 3.06807 -1.10823 16.10519 0.343 22.48411 H ? A ? 15 HG11 1
   ATOM 461 HG12 A VAL A 270 ? 3.66318 0.28578 15.62970 0.343 22.48411 H ? A ? 15 HG12 1
   ATOM 462 HG13 A VAL A 270 ? 4.64111 -0.89472 16.04633 0.343 22.48411 H ? A ? 15 HG13 1
   ATOM 463 HG21 A VAL A 270 ? 2.69309 -1.56263 18.29339 0.343 24.01743 H ? A ? 15 HG21 1
   ATOM 464 HG22 A VAL A 270 ? 4.25608 -1.74885 18.50765 0.343 24.01743 H ? A ? 15 HG22 1
   ATOM 465 HG23 A VAL A 270 ? 3.42622 -0.81234 19.48633 0.343 24.01743 H ? A ? 15 HG23 1
   ATOM 466 N B VAL A 270 ? 4.99997 1.01117 19.41494 0.657 20.83863 N ? A ? 15 N 1
   ATOM 467 CA B VAL A 270 ? 5.09651 0.42514 18.08300 0.657 19.87614 C ? A ? 15 CA 1
   ATOM 468 C B VAL A 270 ? 5.39349 1.48223 17.02123 0.657 20.24520 C ? A ? 15 C 1
   ATOM 469 O B VAL A 270 ? 6.14101 1.21239 16.06884 0.657 18.56971 O ? A ? 15 O 1
   ATOM 470 CB B VAL A 270 ? 3.80324 -0.35796 17.78063 0.657 20.00303 C ? A ? 15 CB 1
   ATOM 471 CG1 B VAL A 270 ? 3.72943 -0.74917 16.30833 0.657 18.16903 C ? A ? 15 CG1 1
   ATOM 472 CG2 B VAL A 270 ? 3.73636 -1.59687 18.55873 0.657 19.79355 C ? A ? 15 CG2 1
   ATOM 473 H B VAL A 270 ? 4.28739 0.80399 19.84957 0.657 25.04028 H ? A ? 15 H 1
   ATOM 474 HA B VAL A 270 ? 5.84152 -0.19579 18.06576 0.657 23.88529 H ? A ? 15 HA 1
   ATOM 475 HB B VAL A 270 ? 3.06357 0.22463 18.01381 0.657 24.03756 H ? A ? 15 HB 1
   ATOM 476 HG11 B VAL A 270 ? 3.05192 -1.43440 16.19723 0.657 21.83677 H ? A ? 15 HG11 1
   ATOM 477 HG12 B VAL A 270 ? 3.49709 0.03368 15.78482 0.657 21.83677 H ? A ? 15 HG12 1
   ATOM 478 HG13 B VAL A 270 ? 4.59343 -1.08981 16.02838 0.657 21.83677 H ? A ? 15 HG13 1
   ATOM 479 HG21 B VAL A 270 ? 2.89549 -2.04258 18.37117 0.657 23.78619 H ? A ? 15 HG21 1
   ATOM 480 HG22 B VAL A 270 ? 4.47765 -2.16906 18.30578 0.657 23.78619 H ? A ? 15 HG22 1
   ATOM 481 HG23 B VAL A 270 ? 3.79267 -1.38042 19.50259 0.657 23.78619 H ? A ? 15 HG23 1
   ATOM 482 N A THR A 271 ? 4.73523 2.82880 16.84572 0.343 20.83683 N ? A ? 16 N 1
   ATOM 483 CA A THR A 271 ? 5.04673 3.78345 15.78193 0.343 21.20816 C ? A ? 16 CA 1
   ATOM 484 C A THR A 271 ? 6.42029 4.42789 15.94771 0.343 22.12641 C ? A ? 16 C 1
   ATOM 485 O A THR A 271 ? 6.97875 4.93554 14.96542 0.343 21.38697 O ? A ? 16 O 1
   ATOM 486 CB A THR A 271 ? 4.00502 4.90008 15.69259 0.343 22.38923 C ? A ? 16 CB 1
   ATOM 487 OG1 A THR A 271 ? 4.50624 5.93223 14.81109 0.343 23.71762 O ? A ? 16 OG1 1
   ATOM 488 CG2 A THR A 271 ? 3.71419 5.47037 17.02837 0.343 21.06026 C ? A ? 16 CG2 1
   ATOM 489 H A THR A 271 ? 4.06516 3.03010 17.34580 0.343 25.03813 H ? A ? 16 H 1
   ATOM 490 HA A THR A 271 ? 5.02459 3.28224 14.95175 0.343 25.48372 H ? A ? 16 HA 1
   ATOM 491 HB A THR A 271 ? 3.17136 4.54622 15.34517 0.343 26.90101 H ? A ? 16 HB 1
   ATOM 492 HG1 A THR A 271 ? 4.69110 5.60400 14.06030 0.343 28.49507 H ? A ? 16 HG1 1
   ATOM 493 HG21 A THR A 271 ? 3.21875 6.29901 16.93461 0.343 25.30623 H ? A ? 16 HG21 1
   ATOM 494 HG22 A THR A 271 ? 3.18580 4.84477 17.54830 0.343 25.30623 H ? A ? 16 HG22 1
   ATOM 495 HG23 A THR A 271 ? 4.54261 5.65051 17.49972 0.343 25.30623 H ? A ? 16 HG23 1
   ATOM 496 N B THR A 271 ? 4.88345 2.71375 17.20133 0.657 20.76444 N ? A ? 16 N 1
   ATOM 497 CA B THR A 271 ? 5.15496 3.79914 16.24336 0.657 21.04418 C ? A ? 16 CA 1
   ATOM 498 C B THR A 271 ? 6.60426 4.28913 16.31244 0.657 22.16129 C ? A ? 16 C 1
   ATOM 499 O B THR A 271 ? 7.27823 4.47688 15.28238 0.657 21.77336 O ? A ? 16 O 1
   ATOM 500 CB B THR A 271 ? 4.21360 4.97943 16.49160 0.657 20.23046 C ? A ? 16 CB 1
   ATOM 501 OG1 B THR A 271 ? 2.86901 4.53958 16.38588 0.657 20.95934 O ? A ? 16 OG1 1
   ATOM 502 CG2 B THR A 271 ? 4.50132 6.09224 15.49683 0.657 23.88106 C ? A ? 16 CG2 1
   ATOM 503 H B THR A 271 ? 4.38329 2.94388 17.86200 0.657 24.95125 H ? A ? 16 H 1
   ATOM 504 HA B THR A 271 ? 4.99473 3.44253 15.35563 0.657 25.28694 H ? A ? 16 HA 1
   ATOM 505 HB B THR A 271 ? 4.34769 5.34024 17.38196 0.657 24.31048 H ? A ? 16 HB 1
   ATOM 506 HG1 B THR A 271 ? 2.34528 5.18570 16.50351 0.657 25.18513 H ? A ? 16 HG1 1
   ATOM 507 HG21 B THR A 271 ? 3.76205 6.71995 15.47825 0.657 28.69120 H ? A ? 16 HG21 1
   ATOM 508 HG22 B THR A 271 ? 5.30912 6.56470 15.75204 0.657 28.69120 H ? A ? 16 HG22 1
   ATOM 509 HG23 B THR A 271 ? 4.62117 5.72066 14.60887 0.657 28.69120 H ? A ? 16 HG23 1
   ATOM 510 N A GLN A 272 ? 6.98250 4.40198 17.15591 0.343 21.68657 N ? A ? 17 N 1
   ATOM 511 CA A GLN A 272 ? 8.33191 4.89754 17.39725 0.343 22.25100 C ? A ? 17 CA 1
   ATOM 512 C A GLN A 272 ? 9.40091 3.84204 17.12683 0.343 22.19438 C ? A ? 17 C 1
   ATOM 513 O A GLN A 272 ? 10.49242 4.18027 16.64004 0.343 23.60476 O ? A ? 17 O 1
   ATOM 514 CB A GLN A 272 ? 8.45137 5.40311 18.83920 0.343 22.83779 C ? A ? 17 CB 1
   ATOM 515 CG A GLN A 272 ? 7.76444 6.74652 19.04657 0.343 25.18060 C ? A ? 17 CG 1
   ATOM 516 CD A GLN A 272 ? 7.74570 7.17975 20.48884 0.343 28.41451 C ? A ? 17 CD 1
   ATOM 517 OE1 A GLN A 272 ? 7.35310 6.41596 21.38021 0.343 25.92128 O ? A ? 17 OE1 1
   ATOM 518 NE2 A GLN A 272 ? 8.14973 8.42056 20.73138 0.343 31.62453 N ? A ? 17 NE2 1
   ATOM 519 H A GLN A 272 ? 6.59562 4.09746 17.86103 0.343 26.05781 H ? A ? 17 H 1
   ATOM 520 HA A GLN A 272 ? 8.49969 5.64393 16.80088 0.343 26.73513 H ? A ? 17 HA 1
   ATOM 521 HB2 A GLN A 272 ? 8.03896 4.75876 19.43555 0.343 27.43928 H ? A ? 17 HB2 1
   ATOM 522 HB3 A GLN A 272 ? 9.38987 5.50731 19.06117 0.343 27.43928 H ? A ? 17 HB3 1
   ATOM 523 HG2 A GLN A 272 ? 8.23592 7.42386 18.53684 0.343 30.25064 H ? A ? 17 HG2 1
   ATOM 524 HG3 A GLN A 272 ? 6.84587 6.68145 18.74178 0.343 30.25064 H ? A ? 17 HG3 1
   ATOM 525 HE21 A GLN A 272 ? 8.40207 8.92522 20.08235 0.343 37.98336 H ? A ? 17 HE21 1
   ATOM 526 HE22 A GLN A 272 ? 8.15917 8.71987 21.53756 0.343 37.98336 H ? A ? 17 HE22 1
   ATOM 527 N B GLN A 272 ? 7.08820 4.52900 17.52299 0.657 21.89499 N ? A ? 17 N 1
   ATOM 528 CA B GLN A 272 ? 8.48374 4.89894 17.69918 0.657 22.31388 C ? A ? 17 CA 1
   ATOM 529 C B GLN A 272 ? 9.41514 3.83257 17.14703 0.657 22.20824 C ? A ? 17 C 1
   ATOM 530 O B GLN A 272 ? 10.39753 4.14034 16.44953 0.657 23.48922 O ? A ? 17 O 1
   ATOM 531 CB B GLN A 272 ? 8.77423 5.11671 19.18102 0.657 22.26042 C ? A ? 17 CB 1
   ATOM 532 CG B GLN A 272 ? 7.85275 6.08807 19.87390 0.657 24.87249 C ? A ? 17 CG 1
   ATOM 533 CD B GLN A 272 ? 8.24533 6.28997 21.33264 0.657 26.50283 C ? A ? 17 CD 1
   ATOM 534 OE1 B GLN A 272 ? 7.60783 5.74487 22.25527 0.657 25.55185 O ? A ? 17 OE1 1
   ATOM 535 NE2 B GLN A 272 ? 9.32934 7.06170 21.54985 0.657 28.68287 N ? A ? 17 NE2 1
   ATOM 536 H B GLN A 272 ? 6.63461 4.48513 18.25233 0.657 26.30792 H ? A ? 17 H 1
   ATOM 537 HA B GLN A 272 ? 8.64743 5.72616 17.21980 0.657 26.81058 H ? A ? 17 HA 1
   ATOM 538 HB2 B GLN A 272 ? 8.69561 4.26464 19.63785 0.657 26.74643 H ? A ? 17 HB2 1
   ATOM 539 HB3 B GLN A 272 ? 9.67759 5.45867 19.26988 0.657 26.74643 H ? A ? 17 HB3 1
   ATOM 540 HG2 B GLN A 272 ? 7.89582 6.94680 19.42488 0.657 29.88091 H ? A ? 17 HG2 1
   ATOM 541 HG3 B GLN A 272 ? 6.94596 5.74469 19.84690 0.657 29.88091 H ? A ? 17 HG3 1
   ATOM 542 HE21 B GLN A 272 ? 9.75279 7.40532 20.88485 0.657 34.45337 H ? A ? 17 HE21 1
   ATOM 543 HE22 B GLN A 272 ? 9.59734 7.21034 22.35339 0.657 34.45337 H ? A ? 17 HE22 1
   ATOM 544 N . ALA A 273 ? 9.14128 2.57226 17.47045 1.000 19.71499 N ? A ? 18 N 1
   ATOM 545 CA . ALA A 273 ? 10.06422 1.50501 17.10434 1.000 20.50589 C ? A ? 18 CA 1
   ATOM 546 C . ALA A 273 ? 9.95243 1.11698 15.63542 1.000 19.04454 C ? A ? 18 C 1
   ATOM 547 O . ALA A 273 ? 10.96509 0.79735 15.02554 1.000 21.20557 O ? A ? 18 O 1
   ATOM 548 CB . ALA A 273 ? 9.85666 0.27980 17.98194 1.000 20.65275 C ? A ? 18 CB 1
   ATOM 549 HA . ALA A 273 ? 10.96557 1.82714 17.26149 1.000 24.64100 H ? A ? 18 HA 1
   ATOM 550 HB1 . ALA A 273 ? 10.49517 -0.40399 17.72575 1.000 24.81723 H ? A ? 18 HB1 1
   ATOM 551 HB2 . ALA A 273 ? 9.99307 0.52892 18.90943 1.000 24.81723 H ? A ? 18 HB2 1
   ATOM 552 HB3 . ALA A 273 ? 8.95249 -0.04852 17.85717 1.000 24.81723 H ? A ? 18 HB3 1
   ATOM 553 H A ALA A 273 ? 8.44797 2.31273 17.90814 0.343 23.69192 H ? A ? 18 H 1
   ATOM 554 H B ALA A 273 ? 8.43955 2.31299 17.89466 0.657 23.69192 H ? A ? 18 H 1
   ATOM 555 N . PHE A 274 ? 8.77037 1.15298 15.02675 1.000 17.85069 N ? A ? 19 N 1
   ATOM 556 CA . PHE A 274 ? 8.58133 0.45263 13.74483 1.000 18.76552 C ? A ? 19 CA 1
   ATOM 557 C . PHE A 274 ? 7.83424 1.28163 12.71362 1.000 20.94474 C ? A ? 19 C 1
   ATOM 558 O . PHE A 274 ? 7.46597 0.75845 11.61790 1.000 19.82253 O ? A ? 19 O 1
   ATOM 559 CB . PHE A 274 ? 7.83147 -0.88373 13.88647 1.000 16.01587 C ? A ? 19 CB 1
   ATOM 560 CG . PHE A 274 ? 8.46652 -1.83739 14.89963 1.000 18.51392 C ? A ? 19 CG 1
   ATOM 561 CD1 . PHE A 274 ? 9.74873 -2.30504 14.71154 1.000 19.41480 C ? A ? 19 CD1 1
   ATOM 562 CD2 . PHE A 274 ? 7.80392 -2.21737 15.99342 1.000 16.09826 C ? A ? 19 CD2 1
   ATOM 563 CE1 . PHE A 274 ? 10.32317 -3.16969 15.60162 1.000 18.16461 C ? A ? 19 CE1 1
   ATOM 564 CE2 . PHE A 274 ? 8.35679 -3.01851 16.91213 1.000 17.60089 C ? A ? 19 CE2 1
   ATOM 565 CZ . PHE A 274 ? 9.59887 -3.50678 16.75016 1.000 16.59430 C ? A ? 19 CZ 1
   ATOM 566 H . PHE A 274 ? 8.07505 1.56378 15.32234 1.000 21.45475 H ? A ? 19 H 1
   ATOM 567 HA . PHE A 274 ? 9.47582 0.25852 13.42373 1.000 22.55256 H ? A ? 19 HA 1
   ATOM 568 HB2 . PHE A 274 ? 6.92374 -0.70349 14.17706 1.000 19.25297 H ? A ? 19 HB2 1
   ATOM 569 HB3 . PHE A 274 ? 7.82170 -1.32947 13.02500 1.000 19.25297 H ? A ? 19 HB3 1
   ATOM 570 HD1 . PHE A 274 ? 10.23171 -2.02798 13.96664 1.000 23.33169 H ? A ? 19 HD1 1
   ATOM 571 HD2 . PHE A 274 ? 6.93307 -1.91705 16.12120 1.000 19.35184 H ? A ? 19 HD2 1
   ATOM 572 HE1 . PHE A 274 ? 11.16966 -3.52296 15.44815 1.000 21.83146 H ? A ? 19 HE1 1
   ATOM 573 HE2 . PHE A 274 ? 7.87377 -3.24105 17.67506 1.000 21.15499 H ? A ? 19 HE2 1
   ATOM 574 HZ . PHE A 274 ? 9.97279 -4.06292 17.39498 1.000 19.94709 H ? A ? 19 HZ 1
   ATOM 575 N A GLY A 275 ? 7.53411 2.52734 13.02751 0.370 20.07440 N ? A ? 20 N 1
   ATOM 576 CA A GLY A 275 ? 6.91247 3.41791 12.07374 0.370 21.31185 C ? A ? 20 CA 1
   ATOM 577 C A GLY A 275 ? 5.40273 3.40890 12.16468 0.370 21.63231 C ? A ? 20 C 1
   ATOM 578 O A GLY A 275 ? 4.79288 2.52551 12.74298 0.370 21.50187 O ? A ? 20 O 1
   ATOM 579 H A GLY A 275 ? 7.68286 2.88345 13.79606 0.370 24.12321 H ? A ? 20 H 1
   ATOM 580 HA2 A GLY A 275 ? 7.22159 4.32341 12.23314 0.370 25.60814 H ? A ? 20 HA2 1
   ATOM 581 HA3 A GLY A 275 ? 7.16490 3.15151 11.17585 0.370 25.60814 H ? A ? 20 HA3 1
   ATOM 582 N B GLY A 275 ? 7.58959 2.54874 13.00386 0.288 20.08547 N ? A ? 20 N 1
   ATOM 583 CA B GLY A 275 ? 6.93088 3.42895 12.06923 0.288 21.31047 C ? A ? 20 CA 1
   ATOM 584 C B GLY A 275 ? 5.43145 3.42666 12.25222 0.288 21.63526 C ? A ? 20 C 1
   ATOM 585 O B GLY A 275 ? 4.85805 2.60367 12.95899 0.288 21.58552 O ? A ? 20 O 1
   ATOM 586 H B GLY A 275 ? 7.80046 2.92393 13.74842 0.288 24.13649 H ? A ? 20 H 1
   ATOM 587 HA2 B GLY A 275 ? 7.25483 4.33449 12.19554 0.288 25.60649 H ? A ? 20 HA2 1
   ATOM 588 HA3 B GLY A 275 ? 7.13068 3.14555 11.16333 0.288 25.60649 H ? A ? 20 HA3 1
   ATOM 589 N C GLY A 275 ? 7.55902 2.53350 13.02171 0.342 20.08311 N ? A ? 20 N 1
   ATOM 590 CA C GLY A 275 ? 6.91339 3.41914 12.08048 0.342 21.30377 C ? A ? 20 CA 1
   ATOM 591 C C GLY A 275 ? 5.40887 3.41707 12.22485 0.342 21.63332 C ? A ? 20 C 1
   ATOM 592 O C GLY A 275 ? 4.81751 2.55022 12.85104 0.342 21.53672 O ? A ? 20 O 1
   ATOM 593 H C GLY A 275 ? 7.73912 2.89734 13.77986 0.342 24.13366 H ? A ? 20 H 1
   ATOM 594 HA2 C GLY A 275 ? 7.23250 4.32431 12.22094 0.342 25.59845 H ? A ? 20 HA2 1
   ATOM 595 HA3 C GLY A 275 ? 7.13397 3.14314 11.17712 0.342 25.59845 H ? A ? 20 HA3 1
   ATOM 596 N A ARG A 276 ? 4.78949 4.43022 11.57071 0.370 22.41425 N ? A ? 21 N 1
   ATOM 597 CA A ARG A 276 ? 3.33678 4.51300 11.50884 0.370 23.89203 C ? A ? 21 CA 1
   ATOM 598 C A ARG A 276 ? 2.77535 3.29819 10.78764 0.370 23.14386 C ? A ? 21 C 1
   ATOM 599 O A ARG A 276 ? 3.36823 2.80953 9.82536 0.370 22.53795 O ? A ? 21 O 1
   ATOM 600 CB A ARG A 276 ? 2.92546 5.79666 10.76927 0.370 25.20740 C ? A ? 21 CB 1
   ATOM 601 CG A ARG A 276 ? 1.44263 5.99868 10.62924 0.370 25.65168 C ? A ? 21 CG 1
   ATOM 602 CD A ARG A 276 ? 1.09241 7.27872 9.84013 0.370 29.24013 C ? A ? 21 CD 1
   ATOM 603 NE A ARG A 276 ? 1.36766 7.17054 8.40739 0.370 34.33707 N ? A ? 21 NE 1
   ATOM 604 CZ A ARG A 276 ? 0.53727 6.65879 7.50388 0.370 30.51446 C ? A ? 21 CZ 1
   ATOM 605 NH1 A ARG A 276 ? -0.64994 6.17262 7.83887 0.370 27.00321 N ? A ? 21 NH1 1
   ATOM 606 NH2 A ARG A 276 ? 0.90028 6.64987 6.22566 0.370 29.40843 N ? A ? 21 NH2 1
   ATOM 607 H A ARG A 276 ? 5.19420 5.08955 11.19510 0.370 26.93102 H ? A ? 21 H 1
   ATOM 608 HA A ARG A 276 ? 2.96727 4.53855 12.40534 0.370 28.70436 H ? A ? 21 HA 1
   ATOM 609 HB2 A ARG A 276 ? 3.27853 6.55811 11.25552 0.370 30.28281 H ? A ? 21 HB2 1
   ATOM 610 HB3 A ARG A 276 ? 3.30153 5.77040 9.87552 0.370 30.28281 H ? A ? 21 HB3 1
   ATOM 611 HG2 A ARG A 276 ? 1.06220 5.24126 10.15757 0.370 30.81594 H ? A ? 21 HG2 1
   ATOM 612 HG3 A ARG A 276 ? 1.04751 6.07225 11.51206 0.370 30.81594 H ? A ? 21 HG3 1
   ATOM 613 HD2 A ARG A 276 ? 0.14657 7.46499 9.94779 0.370 35.12209 H ? A ? 21 HD2 1
   ATOM 614 HD3 A ARG A 276 ? 1.61753 8.01601 10.18877 0.370 35.12209 H ? A ? 21 HD3 1
   ATOM 615 HE A ARG A 276 ? 2.12706 7.46110 8.12725 0.370 41.23841 H ? A ? 21 HE 1
   ATOM 616 HH11 A ARG A 276 ? -0.90230 6.18259 8.66095 0.370 32.43778 H ? A ? 21 HH11 1
   ATOM 617 HH12 A ARG A 276 ? -1.16762 5.84732 7.23407 0.370 32.43778 H ? A ? 21 HH12 1
   ATOM 618 HH21 A ARG A 276 ? 1.66291 6.97214 5.99298 0.370 35.32404 H ? A ? 21 HH21 1
   ATOM 619 HH22 A ARG A 276 ? 0.37260 6.32183 5.63107 0.370 35.32404 H ? A ? 21 HH22 1
   ATOM 620 N B ARG A 276 ? 4.78230 4.38544 11.60635 0.288 22.41317 N ? A ? 21 N 1
   ATOM 621 CA B ARG A 276 ? 3.33233 4.47216 11.66025 0.288 23.84989 C ? A ? 21 CA 1
   ATOM 622 C B ARG A 276 ? 2.72769 3.38708 10.77904 0.288 23.15674 C ? A ? 21 C 1
   ATOM 623 O B ARG A 276 ? 3.26186 3.06076 9.71818 0.288 22.74298 O ? A ? 21 O 1
   ATOM 624 CB B ARG A 276 ? 2.85907 5.85690 11.20757 0.288 25.25191 C ? A ? 21 CB 1
   ATOM 625 CG B ARG A 276 ? 1.41874 6.16080 11.57956 0.288 26.08365 C ? A ? 21 CG 1
   ATOM 626 CD B ARG A 276 ? 1.13922 7.66648 11.66287 0.288 27.08972 C ? A ? 21 CD 1
   ATOM 627 NE B ARG A 276 ? 1.25045 8.32808 10.36561 0.288 30.57805 N ? A ? 21 NE 1
   ATOM 628 CZ B ARG A 276 ? 0.23897 8.55014 9.53369 0.288 29.85214 C ? A ? 21 CZ 1
   ATOM 629 NH1 B ARG A 276 ? -0.99036 8.15636 9.80906 0.288 28.73834 N ? A ? 21 NH1 1
   ATOM 630 NH2 B ARG A 276 ? 0.46543 9.18760 8.39237 0.288 30.83387 N ? A ? 21 NH2 1
   ATOM 631 H B ARG A 276 ? 5.15808 4.99598 11.13135 0.288 26.92973 H ? A ? 21 H 1
   ATOM 632 HA B ARG A 276 ? 3.02243 4.34315 12.57032 0.288 28.65380 H ? A ? 21 HA 1
   ATOM 633 HB2 B ARG A 276 ? 3.42083 6.52987 11.62281 0.288 30.33622 H ? A ? 21 HB2 1
   ATOM 634 HB3 B ARG A 276 ? 2.93386 5.91205 10.24203 0.288 30.33622 H ? A ? 21 HB3 1
   ATOM 635 HG2 B ARG A 276 ? 0.83064 5.78262 10.90724 0.288 31.33431 H ? A ? 21 HG2 1
   ATOM 636 HG3 B ARG A 276 ? 1.22568 5.77080 12.44647 0.288 31.33431 H ? A ? 21 HG3 1
   ATOM 637 HD2 B ARG A 276 ? 0.23810 7.80403 11.99446 0.288 32.54159 H ? A ? 21 HD2 1
   ATOM 638 HD3 B ARG A 276 ? 1.78036 8.07537 12.26508 0.288 32.54159 H ? A ? 21 HD3 1
   ATOM 639 HE B ARG A 276 ? 2.03090 8.59441 10.12153 0.288 36.72758 H ? A ? 21 HE 1
   ATOM 640 HH11 B ARG A 276 ? -1.15476 7.74301 10.54507 0.288 34.51993 H ? A ? 21 HH11 1
   ATOM 641 HH12 B ARG A 276 ? -1.62694 8.31315 9.25248 0.288 34.51993 H ? A ? 21 HH12 1
   ATOM 642 HH21 B ARG A 276 ? 1.26031 9.45212 8.19797 0.288 37.03457 H ? A ? 21 HH21 1
   ATOM 643 HH22 B ARG A 276 ? -0.18266 9.33628 7.84696 0.288 37.03457 H ? A ? 21 HH22 1
   ATOM 644 N C ARG A 276 ? 4.77714 4.42720 11.63065 0.342 22.41184 N ? A ? 21 N 1
   ATOM 645 CA C ARG A 276 ? 3.32392 4.49516 11.60781 0.342 23.86793 C ? A ? 21 CA 1
   ATOM 646 C C ARG A 276 ? 2.76403 3.33106 10.80319 0.342 23.14943 C ? A ? 21 C 1
   ATOM 647 O C ARG A 276 ? 3.35099 2.91061 9.80425 0.342 22.56603 O ? A ? 21 O 1
   ATOM 648 CB C ARG A 276 ? 2.86755 5.83070 10.99638 0.342 25.27896 C ? A ? 21 CB 1
   ATOM 649 CG C ARG A 276 ? 3.48147 6.13476 9.63301 0.342 25.56572 C ? A ? 21 CG 1
   ATOM 650 CD C ARG A 276 ? 3.36444 7.62233 9.22894 0.342 29.21554 C ? A ? 21 CD 1
   ATOM 651 NE C ARG A 276 ? 4.63357 8.14369 8.73186 0.342 29.88938 N ? A ? 21 NE 1
   ATOM 652 CZ C ARG A 276 ? 4.80972 9.35731 8.23160 0.342 35.05831 C ? A ? 21 CZ 1
   ATOM 653 NH1 C ARG A 276 ? 3.81065 10.21505 8.14001 0.342 46.00323 N ? A ? 21 NH1 1
   ATOM 654 NH2 C ARG A 276 ? 6.02451 9.72149 7.82289 0.342 32.94813 N ? A ? 21 NH2 1
   ATOM 655 H C ARG A 276 ? 5.16790 5.08323 11.23501 0.342 26.92814 H ? A ? 21 H 1
   ATOM 656 HA C ARG A 276 ? 2.97673 4.44366 12.51209 0.342 28.67544 H ? A ? 21 HA 1
   ATOM 657 HB2 C ARG A 276 ? 1.90396 5.80887 10.88724 0.342 30.36868 H ? A ? 21 HB2 1
   ATOM 658 HB3 C ARG A 276 ? 3.11704 6.54905 11.59856 0.342 30.36868 H ? A ? 21 HB3 1
   ATOM 659 HG2 C ARG A 276 ? 4.42377 5.90557 9.65415 0.342 30.71279 H ? A ? 21 HG2 1
   ATOM 660 HG3 C ARG A 276 ? 3.02665 5.60666 8.95836 0.342 30.71279 H ? A ? 21 HG3 1
   ATOM 661 HD2 C ARG A 276 ? 2.70151 7.71298 8.52666 0.342 35.09257 H ? A ? 21 HD2 1
   ATOM 662 HD3 C ARG A 276 ? 3.10192 8.14537 10.00251 0.342 35.09257 H ? A ? 21 HD3 1
   ATOM 663 HE C ARG A 276 ? 5.31809 7.62422 8.76632 0.342 35.90118 H ? A ? 21 HE 1
   ATOM 664 HH11 C ARG A 276 ? 3.02504 9.99034 8.40821 0.342 55.23780 H ? A ? 21 HH11 1
   ATOM 665 HH12 C ARG A 276 ? 3.94532 10.99861 7.81215 0.342 55.23780 H ? A ? 21 HH12 1
   ATOM 666 HH21 C ARG A 276 ? 6.68228 9.17103 7.88561 0.342 39.57168 H ? A ? 21 HH21 1
   ATOM 667 HH22 C ARG A 276 ? 6.15080 10.50700 7.49636 0.342 39.57168 H ? A ? 21 HH22 1
   ATOM 668 N . ARG A 277 ? 1.60594 2.83811 11.23395 1.000 22.01725 N ? A ? 22 N 1
   ATOM 669 CA . ARG A 277 ? 0.87155 1.84229 10.47663 1.000 24.61553 C ? A ? 22 CA 1
   ATOM 670 C . ARG A 277 ? 0.32604 2.50751 9.23094 1.000 24.59301 C ? A ? 22 C 1
   ATOM 671 O . ARG A 277 ? -0.17019 3.62871 9.26585 1.000 22.92446 O ? A ? 22 O 1
   ATOM 672 CB . ARG A 277 ? -0.27667 1.27640 11.31625 1.000 20.21065 C ? A ? 22 CB 1
   ATOM 673 CG . ARG A 277 ? 0.07435 -0.01983 12.05225 1.000 22.17638 C ? A ? 22 CG 1
   ATOM 674 CD . ARG A 277 ? 0.99644 0.22012 13.25748 1.000 22.26805 C ? A ? 22 CD 1
   ATOM 675 NE . ARG A 277 ? 2.39838 0.37974 12.87823 1.000 18.12648 N ? A ? 22 NE 1
   ATOM 676 CZ . ARG A 277 ? 3.21625 -0.64422 12.66773 1.000 19.58730 C ? A ? 22 CZ 1
   ATOM 677 NH1 . ARG A 277 ? 2.76456 -1.90158 12.62824 1.000 17.71062 N ? A ? 22 NH1 1
   ATOM 678 NH2 . ARG A 277 ? 4.49528 -0.39768 12.40311 1.000 19.90562 N ? A ? 22 NH2 1
   ATOM 679 HA . ARG A 277 ? 1.44514 1.09949 10.23138 1.000 29.57257 H ? A ? 22 HA 1
   ATOM 680 HB2 . ARG A 277 ? -0.52977 1.93509 11.98181 1.000 24.28671 H ? A ? 22 HB2 1
   ATOM 681 HB3 . ARG A 277 ? -1.02777 1.09024 10.73136 1.000 24.28671 H ? A ? 22 HB3 1
   ATOM 682 HG2 . ARG A 277 ? -0.74182 -0.43245 12.37552 1.000 26.64559 H ? A ? 22 HG2 1
   ATOM 683 HG3 . ARG A 277 ? 0.52929 -0.61929 11.44022 1.000 26.64559 H ? A ? 22 HG3 1
   ATOM 684 HD2 . ARG A 277 ? 0.71598 1.02904 13.71343 1.000 26.75559 H ? A ? 22 HD2 1
   ATOM 685 HD3 . ARG A 277 ? 0.93378 -0.53839 13.85885 1.000 26.75559 H ? A ? 22 HD3 1
   ATOM 686 HE . ARG A 277 ? 2.70897 1.17647 12.78688 1.000 21.78570 H ? A ? 22 HE 1
   ATOM 687 HH11 . ARG A 277 ? 1.92702 -2.06134 12.74057 1.000 21.28667 H ? A ? 22 HH11 1
   ATOM 688 HH12 . ARG A 277 ? 3.31146 -2.55083 12.49051 1.000 21.28667 H ? A ? 22 HH12 1
   ATOM 689 HH21 . ARG A 277 ? 4.77911 0.41349 12.37083 1.000 23.92068 H ? A ? 22 HH21 1
   ATOM 690 HH22 . ARG A 277 ? 5.03901 -1.04934 12.26418 1.000 23.92068 H ? A ? 22 HH22 1
   ATOM 691 H A ARG A 277 ? 1.22555 3.08692 11.96402 0.370 26.45462 H ? A ? 22 H 1
   ATOM 692 H B ARG A 277 ? 1.24587 3.03039 11.99091 0.288 26.45462 H ? A ? 22 H 1
   ATOM 693 H C ARG A 277 ? 1.22358 3.06843 11.96904 0.342 26.45462 H ? A ? 22 H 1
   ATOM 694 N . GLY A 278 ? 0.39134 1.81990 8.12079 1.000 25.03722 N ? A ? 23 N 1
   ATOM 695 CA . GLY A 278 ? -0.11194 2.40307 6.89381 1.000 25.93741 C ? A ? 23 CA 1
   ATOM 696 C . GLY A 278 ? -0.21067 1.41965 5.76280 1.000 29.88423 C ? A ? 23 C 1
   ATOM 697 O . GLY A 278 ? 0.04509 0.22525 5.93244 1.000 24.07817 O ? A ? 23 O 1
   ATOM 698 H . GLY A 278 ? 0.71582 1.02690 8.04689 1.000 30.07860 H ? A ? 23 H 1
   ATOM 699 HA2 . GLY A 278 ? -0.99663 2.76670 7.05502 1.000 31.15882 H ? A ? 23 HA2 1
   ATOM 700 HA3 . GLY A 278 ? 0.47917 3.12103 6.61810 1.000 31.15882 H ? A ? 23 HA3 1
   ATOM 701 N A PRO A 279 ? -0.53996 1.91853 4.56519 0.316 30.35302 N ? A ? 24 N 1
   ATOM 702 CA A PRO A 279 ? -0.76031 1.03510 3.41068 0.316 28.08066 C ? A ? 24 CA 1
   ATOM 703 C A PRO A 279 ? 0.43639 0.78009 2.51010 0.316 26.78418 C ? A ? 24 C 1
   ATOM 704 O A PRO A 279 ? 0.30761 -0.04977 1.60122 0.316 26.29516 O ? A ? 24 O 1
   ATOM 705 CB A PRO A 279 ? -1.85678 1.79238 2.62826 0.316 27.69683 C ? A ? 24 CB 1
   ATOM 706 CG A PRO A 279 ? -1.48985 3.24460 2.84741 0.316 27.67371 C ? A ? 24 CG 1
   ATOM 707 CD A PRO A 279 ? -0.98268 3.31130 4.29884 0.316 28.73257 C ? A ? 24 CD 1
   ATOM 708 HA A PRO A 279 ? -1.09095 0.17854 3.72356 0.316 33.73072 H ? A ? 24 HA 1
   ATOM 709 HB2 A PRO A 279 ? -1.82506 1.55685 1.68782 0.316 33.27012 H ? A ? 24 HB2 1
   ATOM 710 HB3 A PRO A 279 ? -2.73294 1.58948 2.99170 0.316 33.27012 H ? A ? 24 HB3 1
   ATOM 711 HG2 A PRO A 279 ? -0.79436 3.50772 2.22454 0.316 33.24238 H ? A ? 24 HG2 1
   ATOM 712 HG3 A PRO A 279 ? -2.27224 3.80527 2.72728 0.316 33.24238 H ? A ? 24 HG3 1
   ATOM 713 HD2 A PRO A 279 ? -0.24084 3.93123 4.37795 0.316 34.51301 H ? A ? 24 HD2 1
   ATOM 714 HD3 A PRO A 279 ? -1.69630 3.56902 4.90317 0.316 34.51301 H ? A ? 24 HD3 1
   ATOM 715 N B PRO A 279 ? -0.54721 1.92481 4.57146 0.684 29.90126 N ? A ? 24 N 1
   ATOM 716 CA B PRO A 279 ? -0.76050 1.05202 3.40867 0.684 28.10905 C ? A ? 24 CA 1
   ATOM 717 C B PRO A 279 ? 0.42740 0.80179 2.50203 0.684 26.77565 C ? A ? 24 C 1
   ATOM 718 O B PRO A 279 ? 0.28217 -0.02220 1.59233 0.684 26.29654 O ? A ? 24 O 1
   ATOM 719 CB B PRO A 279 ? -1.85497 1.82079 2.62968 0.684 27.66639 C ? A ? 24 CB 1
   ATOM 720 CG B PRO A 279 ? -1.46398 3.27246 2.84531 0.684 27.63896 C ? A ? 24 CG 1
   ATOM 721 CD B PRO A 279 ? -1.05173 3.30876 4.34036 0.684 28.75202 C ? A ? 24 CD 1
   ATOM 722 HA B PRO A 279 ? -1.08526 0.19232 3.71908 0.684 33.76479 H ? A ? 24 HA 1
   ATOM 723 HB2 B PRO A 279 ? -1.83255 1.58280 1.68960 0.684 33.23359 H ? A ? 24 HB2 1
   ATOM 724 HB3 B PRO A 279 ? -2.73133 1.63034 2.99931 0.684 33.23359 H ? A ? 24 HB3 1
   ATOM 725 HG2 B PRO A 279 ? -0.72201 3.51200 2.26825 0.684 33.20068 H ? A ? 24 HG2 1
   ATOM 726 HG3 B PRO A 279 ? -2.21993 3.85533 2.67295 0.684 33.20068 H ? A ? 24 HG3 1
   ATOM 727 HD2 B PRO A 279 ? -0.35286 3.96392 4.49283 0.684 34.53635 H ? A ? 24 HD2 1
   ATOM 728 HD3 B PRO A 279 ? -1.81520 3.50004 4.90732 0.684 34.53635 H ? A ? 24 HD3 1
   ATOM 729 N . GLU A 280 ? 1.57453 1.42555 2.73766 1.000 27.31400 N ? A ? 25 N 1
   ATOM 730 CA . GLU A 280 ? 2.71075 1.27136 1.85438 1.000 28.77806 C ? A ? 25 CA 1
   ATOM 731 C . GLU A 280 ? 3.43848 -0.04931 2.10538 1.000 27.03296 C ? A ? 25 C 1
   ATOM 732 O . GLU A 280 ? 3.41538 -0.63066 3.19749 1.000 25.71043 O ? A ? 25 O 1
   ATOM 733 CB . GLU A 280 ? 3.68743 2.43631 2.03074 1.000 32.00844 C ? A ? 25 CB 1
   ATOM 734 CG . GLU A 280 ? 3.03500 3.84247 1.92289 1.000 37.32081 C ? A ? 25 CG 1
   ATOM 735 CD . GLU A 280 ? 4.08331 4.98454 1.77017 1.000 52.14071 C ? A ? 25 CD 1
   ATOM 736 OE1 . GLU A 280 ? 5.29339 4.73895 1.99680 1.000 49.35567 O ? A ? 25 OE1 1
   ATOM 737 OE2 . GLU A 280 ? 3.69513 6.13876 1.40851 1.000 51.04300 O ? A ? 25 OE2 1
   ATOM 738 HA . GLU A 280 ? 2.39506 1.26700 0.93720 1.000 34.56761 H ? A ? 25 HA 1
   ATOM 739 HB2 . GLU A 280 ? 4.09475 2.36833 2.90844 1.000 38.44405 H ? A ? 25 HB2 1
   ATOM 740 HB3 . GLU A 280 ? 4.36889 2.37547 1.34313 1.000 38.44405 H ? A ? 25 HB3 1
   ATOM 741 HG2 . GLU A 280 ? 2.45452 3.86263 1.14602 1.000 44.81889 H ? A ? 25 HG2 1
   ATOM 742 HG3 . GLU A 280 ? 2.51974 4.01412 2.72660 1.000 44.81889 H ? A ? 25 HG3 1
   ATOM 743 H A GLU A 280 ? 1.70957 1.95838 3.39907 0.316 32.81073 H ? A ? 25 H 1
   ATOM 744 H B GLU A 280 ? 1.71705 1.94586 3.40741 0.684 32.81073 H ? A ? 25 H 1
   ATOM 745 N . GLN A 281 ? 4.08018 -0.54174 1.05445 1.000 25.27159 N ? A ? 26 N 1
   ATOM 746 CA . GLN A 281 ? 4.72047 -1.85349 1.14051 1.000 26.13201 C ? A ? 26 CA 1
   ATOM 747 C . GLN A 281 ? 5.80083 -1.90342 2.22658 1.000 30.74866 C ? A ? 26 C 1
   ATOM 748 O . GLN A 281 ? 6.13480 -3.00730 2.71566 1.000 29.50440 O ? A ? 26 O 1
   ATOM 749 H . GLN A 281 ? 4.16004 -0.14785 0.29414 1.000 30.35984 H ? A ? 26 H 1
   ATOM 750 HA . GLN A 281 ? 4.04097 -2.50997 1.36009 1.000 31.39234 H ? A ? 26 HA 1
   ATOM 751 CB A GLN A 281 ? 5.33333 -2.23689 -0.21241 0.575 29.71319 C ? A ? 26 CB 1
   ATOM 752 CG A GLN A 281 ? 5.94864 -3.66240 -0.23382 0.575 31.83056 C ? A ? 26 CG 1
   ATOM 753 CD A GLN A 281 ? 6.53929 -4.04026 -1.59791 0.575 35.83363 C ? A ? 26 CD 1
   ATOM 754 OE1 A GLN A 281 ? 6.43734 -3.27507 -2.57756 0.575 35.66071 O ? A ? 26 OE1 1
   ATOM 755 NE2 A GLN A 281 ? 7.17429 -5.21134 -1.66496 0.575 32.52198 N ? A ? 26 NE2 1
   ATOM 756 HB2 A GLN A 281 ? 4.64046 -2.20234 -0.89038 0.575 35.68976 H ? A ? 26 HB2 1
   ATOM 757 HB3 A GLN A 281 ? 6.03838 -1.60592 -0.42615 0.575 35.68976 H ? A ? 26 HB3 1
   ATOM 758 HG2 A GLN A 281 ? 6.66079 -3.70810 0.42319 0.575 38.23060 H ? A ? 26 HG2 1
   ATOM 759 HG3 A GLN A 281 ? 5.25688 -4.30745 -0.01868 0.575 38.23060 H ? A ? 26 HG3 1
   ATOM 760 HE21 A GLN A 281 ? 7.23471 -5.70838 -0.96574 0.575 39.06030 H ? A ? 26 HE21 1
   ATOM 761 HE22 A GLN A 281 ? 7.52329 -5.46936 -2.40741 0.575 39.06030 H ? A ? 26 HE22 1
   ATOM 762 CB B GLN A 281 ? 5.32520 -2.25136 -0.21121 0.425 29.71322 C ? A ? 26 CB 1
   ATOM 763 CG B GLN A 281 ? 5.77165 -3.73288 -0.26132 0.425 31.82202 C ? A ? 26 CG 1
   ATOM 764 CD B GLN A 281 ? 6.13357 -4.21105 -1.66971 0.425 34.93598 C ? A ? 26 CD 1
   ATOM 765 OE1 B GLN A 281 ? 6.61364 -3.43237 -2.51059 0.425 35.57014 O ? A ? 26 OE1 1
   ATOM 766 NE2 B GLN A 281 ? 5.91594 -5.49366 -1.92869 0.425 31.85624 N ? A ? 26 NE2 1
   ATOM 767 HB2 B GLN A 281 ? 4.66148 -2.11504 -0.90532 0.425 35.68980 H ? A ? 26 HB2 1
   ATOM 768 HB3 B GLN A 281 ? 6.10330 -1.69822 -0.38297 0.425 35.68980 H ? A ? 26 HB3 1
   ATOM 769 HG2 B GLN A 281 ? 6.55450 -3.84376 0.30059 0.425 38.22036 H ? A ? 26 HG2 1
   ATOM 770 HG3 B GLN A 281 ? 5.04759 -4.28989 0.06483 0.425 38.22036 H ? A ? 26 HG3 1
   ATOM 771 HE21 B GLN A 281 ? 5.58863 -6.00569 -1.32018 0.425 38.26142 H ? A ? 26 HE21 1
   ATOM 772 HE22 B GLN A 281 ? 6.10216 -5.81319 -2.70511 0.425 38.26142 H ? A ? 26 HE22 1
   ATOM 773 N . THR A 282 ? 6.34351 -0.73124 2.60521 1.000 26.76591 N ? A ? 27 N 1
   ATOM 774 CA . THR A 282 ? 7.41632 -0.62047 3.58131 1.000 29.78231 C ? A ? 27 CA 1
   ATOM 775 C . THR A 282 ? 6.89910 -0.34045 4.98442 1.000 28.94814 C ? A ? 27 C 1
   ATOM 776 O . THR A 282 ? 7.71036 -0.28760 5.92524 1.000 28.83194 O ? A ? 27 O 1
   ATOM 777 H . THR A 282 ? 6.09207 0.03050 2.29518 1.000 32.15303 H ? A ? 27 H 1
   ATOM 778 HA . THR A 282 ? 7.90373 -1.45905 3.59245 1.000 35.77270 H ? A ? 27 HA 1
   ATOM 779 CB A THR A 282 ? 8.40683 0.48855 3.17975 0.571 31.90922 C ? A ? 27 CB 1
   ATOM 780 OG1 A THR A 282 ? 7.70875 1.73348 3.03796 0.571 30.23453 O ? A ? 27 OG1 1
   ATOM 781 CG2 A THR A 282 ? 9.10969 0.12585 1.87425 0.571 33.94561 C ? A ? 27 CG2 1
   ATOM 782 HB A THR A 282 ? 9.08457 0.58829 3.86650 0.571 38.32499 H ? A ? 27 HB 1
   ATOM 783 HG1 A THR A 282 ? 8.25169 2.34829 2.85678 0.571 36.31536 H ? A ? 27 HG1 1
   ATOM 784 HG21 A THR A 282 ? 9.70794 0.84201 1.60947 0.571 40.76866 H ? A ? 27 HG21 1
   ATOM 785 HG22 A THR A 282 ? 9.62467 -0.68801 1.98972 0.571 40.76866 H ? A ? 27 HG22 1
   ATOM 786 HG23 A THR A 282 ? 8.45477 -0.01296 1.17231 0.571 40.76866 H ? A ? 27 HG23 1
   ATOM 787 CB B THR A 282 ? 8.40798 0.48428 3.17983 0.429 31.89262 C ? A ? 27 CB 1
   ATOM 788 OG1 B THR A 282 ? 7.71051 1.72865 3.03295 0.429 30.24299 O ? A ? 27 OG1 1
   ATOM 789 CG2 B THR A 282 ? 9.11414 0.12180 1.87807 0.429 33.94595 C ? A ? 27 CG2 1
   ATOM 790 HB B THR A 282 ? 9.08431 0.58264 3.86815 0.429 38.30508 H ? A ? 27 HB 1
   ATOM 791 HG1 B THR A 282 ? 8.25284 2.34126 2.84273 0.429 36.32551 H ? A ? 27 HG1 1
   ATOM 792 HG21 B THR A 282 ? 9.70976 0.83992 1.61264 0.429 40.76906 H ? A ? 27 HG21 1
   ATOM 793 HG22 B THR A 282 ? 9.63244 -0.68951 1.99657 0.429 40.76906 H ? A ? 27 HG22 1
   ATOM 794 HG23 B THR A 282 ? 8.46119 -0.02162 1.17523 0.429 40.76906 H ? A ? 27 HG23 1
   ATOM 795 N . GLN A 283 ? 5.59182 -0.15782 5.12948 1.000 25.59689 N ? A ? 28 N 1
   ATOM 796 CA . GLN A 283 ? 4.96177 0.07452 6.40303 1.000 23.84767 C ? A ? 28 CA 1
   ATOM 797 C . GLN A 283 ? 4.32932 -1.21770 6.90385 1.000 24.90557 C ? A ? 28 C 1
   ATOM 798 O . GLN A 283 ? 3.83954 -2.04111 6.12908 1.000 20.05227 O ? A ? 28 O 1
   ATOM 799 CB . GLN A 283 ? 3.89216 1.13346 6.25741 1.000 27.72234 C ? A ? 28 CB 1
   ATOM 800 CG . GLN A 283 ? 4.34516 2.55473 6.08260 1.000 27.95049 C ? A ? 28 CG 1
   ATOM 801 CD . GLN A 283 ? 3.14033 3.47469 5.95758 1.000 30.46226 C ? A ? 28 CD 1
   ATOM 802 OE1 . GLN A 283 ? 2.23735 3.22007 5.17034 1.000 29.56924 O ? A ? 28 OE1 1
   ATOM 803 NE2 . GLN A 283 ? 3.13736 4.56041 6.71131 1.000 30.94044 N ? A ? 28 NE2 1
   ATOM 804 H . GLN A 283 ? 5.03509 -0.16605 4.47405 1.000 30.75019 H ? A ? 28 H 1
   ATOM 805 HA . GLN A 283 ? 5.61562 0.37301 7.05440 1.000 28.65113 H ? A ? 28 HA 1
   ATOM 806 HB2 . GLN A 283 ? 3.35805 0.91167 5.47867 1.000 33.30074 H ? A ? 28 HB2 1
   ATOM 807 HB3 . GLN A 283 ? 3.34082 1.11107 7.05517 1.000 33.30074 H ? A ? 28 HB3 1
   ATOM 808 HG2 . GLN A 283 ? 4.86693 2.82813 6.85325 1.000 33.57452 H ? A ? 28 HG2 1
   ATOM 809 HG3 . GLN A 283 ? 4.87942 2.63022 5.27651 1.000 33.57452 H ? A ? 28 HG3 1
   ATOM 810 HE21 . GLN A 283 ? 3.79682 4.71850 7.24020 1.000 37.16245 H ? A ? 28 HE21 1
   ATOM 811 HE22 . GLN A 283 ? 2.47598 5.10876 6.67285 1.000 37.16245 H ? A ? 28 HE22 1
   ATOM 812 N . GLY A 284 ? 4.28325 -1.35000 8.22928 1.000 18.94280 N ? A ? 29 N 1
   ATOM 813 CA . GLY A 284 ? 3.50727 -2.39668 8.86864 1.000 18.93766 C ? A ? 29 CA 1
   ATOM 814 C . GLY A 284 ? 2.06193 -1.98463 8.93814 1.000 19.40184 C ? A ? 29 C 1
   ATOM 815 O . GLY A 284 ? 1.73461 -0.79741 8.93121 1.000 19.50683 O ? A ? 29 O 1
   ATOM 816 H . GLY A 284 ? 4.69831 -0.83892 8.78257 1.000 22.76528 H ? A ? 29 H 1
   ATOM 817 HA2 . GLY A 284 ? 3.57850 -3.21971 8.36026 1.000 22.75912 H ? A ? 29 HA2 1
   ATOM 818 HA3 . GLY A 284 ? 3.83671 -2.55136 9.76778 1.000 22.75912 H ? A ? 29 HA3 1
   ATOM 819 N C ASN A 285 ? 1.18464 -2.97863 9.02018 0.676 18.51736 N ? A ? 30 N 1
   ATOM 820 CA C ASN A 285 ? -0.25533 -2.73933 9.00384 0.676 19.48299 C ? A ? 30 CA 1
   ATOM 821 C C ASN A 285 ? -0.98094 -3.26197 10.23298 0.676 19.59778 C ? A ? 30 C 1
   ATOM 822 O C ASN A 285 ? -2.19131 -3.03148 10.35682 0.676 21.53622 O ? A ? 30 O 1
   ATOM 823 CB C ASN A 285 ? -0.87747 -3.36407 7.74235 0.676 20.55279 C ? A ? 30 CB 1
   ATOM 824 CG C ASN A 285 ? -0.92573 -4.90227 7.79730 0.676 20.03017 C ? A ? 30 CG 1
   ATOM 825 OD1 C ASN A 285 ? -0.05443 -5.53843 8.42403 0.676 19.01049 O ? A ? 30 OD1 1
   ATOM 826 ND2 C ASN A 285 ? -1.96998 -5.50755 7.14624 0.676 21.35950 N ? A ? 30 ND2 1
   ATOM 827 H C ASN A 285 ? 1.39993 -3.80858 9.08672 0.676 22.25476 H ? A ? 30 H 1
   ATOM 828 HA C ASN A 285 ? -0.40087 -1.78080 8.97343 0.676 23.41352 H ? A ? 30 HA 1
   ATOM 829 HB2 C ASN A 285 ? -1.78626 -3.03932 7.64467 0.676 24.69728 H ? A ? 30 HB2 1
   ATOM 830 HB3 C ASN A 285 ? -0.34904 -3.10851 6.97012 0.676 24.69728 H ? A ? 30 HB3 1
   ATOM 831 HD21 C ASN A 285 ? -2.03950 -6.36473 7.14890 0.676 25.66533 H ? A ? 30 HD21 1
   ATOM 832 HD22 C ASN A 285 ? -2.55532 -5.02994 6.73531 0.676 25.66533 H ? A ? 30 HD22 1
   ATOM 833 N D ASN A 285 ? 1.18116 -2.97882 9.02829 0.324 18.55134 N ? A ? 30 N 1
   ATOM 834 CA D ASN A 285 ? -0.25943 -2.73759 9.06391 0.324 19.50803 C ? A ? 30 CA 1
   ATOM 835 C D ASN A 285 ? -0.92755 -3.33861 10.29371 0.324 19.61030 C ? A ? 30 C 1
   ATOM 836 O D ASN A 285 ? -2.16341 -3.36123 10.36967 0.324 21.38246 O ? A ? 30 O 1
   ATOM 837 CB D ASN A 285 ? -0.91791 -3.29503 7.79586 0.324 20.55783 C ? A ? 30 CB 1
   ATOM 838 CG D ASN A 285 ? -0.90593 -4.82338 7.74914 0.324 20.04183 C ? A ? 30 CG 1
   ATOM 839 OD1 D ASN A 285 ? 0.00811 -5.46130 8.28472 0.324 18.99980 O ? A ? 30 OD1 1
   ATOM 840 ND2 D ASN A 285 ? -1.93744 -5.41739 7.11683 0.324 21.34208 N ? A ? 30 ND2 1
   ATOM 841 H D ASN A 285 ? 1.39573 -3.81055 9.07065 0.324 22.29553 H ? A ? 30 H 1
   ATOM 842 HA D ASN A 285 ? -0.40725 -1.77926 9.08945 0.324 23.44356 H ? A ? 30 HA 1
   ATOM 843 HB2 D ASN A 285 ? -1.84162 -3.00075 7.76337 0.324 24.70333 H ? A ? 30 HB2 1
   ATOM 844 HB3 D ASN A 285 ? -0.43772 -2.96701 7.01951 0.324 24.70333 H ? A ? 30 HB3 1
   ATOM 845 HD21 D ASN A 285 ? -1.97372 -6.27507 7.06513 0.324 25.64442 H ? A ? 30 HD21 1
   ATOM 846 HD22 D ASN A 285 ? -2.55934 -4.93872 6.76508 0.324 25.64442 H ? A ? 30 HD22 1
   ATOM 847 N C PHE A 286 ? -0.27339 -3.92187 11.15019 0.676 18.77182 N ? A ? 31 N 1
   ATOM 848 CA C PHE A 286 ? -0.87249 -4.64689 12.26011 0.676 18.49133 C ? A ? 31 CA 1
   ATOM 849 C C PHE A 286 ? -0.84534 -3.78365 13.50990 0.676 18.14112 C ? A ? 31 C 1
   ATOM 850 O C PHE A 286 ? 0.16867 -3.16581 13.83791 0.676 18.70855 O ? A ? 31 O 1
   ATOM 851 CB C PHE A 286 ? -0.12395 -5.96939 12.49782 0.676 17.06757 C ? A ? 31 CB 1
   ATOM 852 CG C PHE A 286 ? -0.73183 -6.88055 13.55178 0.676 15.87117 C ? A ? 31 CG 1
   ATOM 853 CD1 C PHE A 286 ? -0.50861 -6.67521 14.88738 0.676 16.63279 C ? A ? 31 CD1 1
   ATOM 854 CD2 C PHE A 286 ? -1.48725 -7.98149 13.17631 0.676 16.56120 C ? A ? 31 CD2 1
   ATOM 855 CE1 C PHE A 286 ? -1.05109 -7.55267 15.82806 0.676 16.70408 C ? A ? 31 CE1 1
   ATOM 856 CE2 C PHE A 286 ? -2.01642 -8.83251 14.08304 0.676 17.24203 C ? A ? 31 CE2 1
   ATOM 857 CZ C PHE A 286 ? -1.82496 -8.59797 15.43723 0.676 17.82010 C ? A ? 31 CZ 1
   ATOM 858 H C PHE A 286 ? 0.58561 -3.96316 11.14709 0.676 22.56011 H ? A ? 31 H 1
   ATOM 859 HA C PHE A 286 ? -1.79904 -4.85676 12.06428 0.676 22.22352 H ? A ? 31 HA 1
   ATOM 860 HB2 C PHE A 286 ? -0.10506 -6.46421 11.66374 0.676 20.51501 H ? A ? 31 HB2 1
   ATOM 861 HB3 C PHE A 286 ? 0.78030 -5.76224 12.78123 0.676 20.51501 H ? A ? 31 HB3 1
   ATOM 862 HD1 C PHE A 286 ? 0.00408 -5.95163 15.16752 0.676 19.99327 H ? A ? 31 HD1 1
   ATOM 863 HD2 C PHE A 286 ? -1.63433 -8.13912 12.27164 0.676 19.90736 H ? A ? 31 HD2 1
   ATOM 864 HE1 C PHE A 286 ? -0.88056 -7.41985 16.73260 0.676 20.07882 H ? A ? 31 HE1 1
   ATOM 865 HE2 C PHE A 286 ? -2.50611 -9.57114 13.80102 0.676 20.72436 H ? A ? 31 HE2 1
   ATOM 866 HZ C PHE A 286 ? -2.22248 -9.15087 16.07062 0.676 21.41805 H ? A ? 31 HZ 1
   ATOM 867 N D PHE A 286 ? -0.15145 -3.80254 11.26588 0.324 18.87424 N ? A ? 31 N 1
   ATOM 868 CA D PHE A 286 ? -0.67007 -4.59092 12.37413 0.324 18.32725 C ? A ? 31 CA 1
   ATOM 869 C D PHE A 286 ? -0.66915 -3.74868 13.63900 0.324 18.14209 C ? A ? 31 C 1
   ATOM 870 O D PHE A 286 ? 0.37912 -3.24219 14.05495 0.324 18.68200 O ? A ? 31 O 1
   ATOM 871 CB D PHE A 286 ? 0.16271 -5.86181 12.55769 0.324 17.47061 C ? A ? 31 CB 1
   ATOM 872 CG D PHE A 286 ? -0.37435 -6.81230 13.58658 0.324 16.42973 C ? A ? 31 CG 1
   ATOM 873 CD1 D PHE A 286 ? -1.49396 -7.57042 13.32166 0.324 16.89284 C ? A ? 31 CD1 1
   ATOM 874 CD2 D PHE A 286 ? 0.26162 -6.97327 14.79819 0.324 17.23495 C ? A ? 31 CD2 1
   ATOM 875 CE1 D PHE A 286 ? -1.98280 -8.45931 14.24107 0.324 17.69997 C ? A ? 31 CE1 1
   ATOM 876 CE2 D PHE A 286 ? -0.23104 -7.87089 15.73683 0.324 16.84953 C ? A ? 31 CE2 1
   ATOM 877 CZ D PHE A 286 ? -1.35173 -8.58688 15.47013 0.324 17.61890 C ? A ? 31 CZ 1
   ATOM 878 H D PHE A 286 ? 0.69738 -3.67002 11.30501 0.324 22.68302 H ? A ? 31 H 1
   ATOM 879 HA D PHE A 286 ? -1.58887 -4.84407 12.19351 0.324 22.02663 H ? A ? 31 HA 1
   ATOM 880 HB2 D PHE A 286 ? 0.19644 -6.33439 11.71127 0.324 20.99867 H ? A ? 31 HB2 1
   ATOM 881 HB3 D PHE A 286 ? 1.05787 -5.60807 12.83189 0.324 20.99867 H ? A ? 31 HB3 1
   ATOM 882 HD1 D PHE A 286 ? -1.92555 -7.47658 12.50323 0.324 20.30534 H ? A ? 31 HD1 1
   ATOM 883 HD2 D PHE A 286 ? 1.02534 -6.47797 14.98872 0.324 20.71587 H ? A ? 31 HD2 1
   ATOM 884 HE1 D PHE A 286 ? -2.73201 -8.97361 14.04334 0.324 21.27389 H ? A ? 31 HE1 1
   ATOM 885 HE2 D PHE A 286 ? 0.20809 -7.98109 16.54918 0.324 20.25336 H ? A ? 31 HE2 1
   ATOM 886 HZ D PHE A 286 ? -1.69765 -9.16414 16.11201 0.324 21.17661 H ? A ? 31 HZ 1
   ATOM 887 N C GLY A 287 ? -1.96609 -3.76748 14.21228 0.676 18.13766 N ? A ? 32 N 1
   ATOM 888 CA C GLY A 287 ? -2.11965 -3.15272 15.51178 0.676 19.05116 C ? A ? 32 CA 1
   ATOM 889 C C GLY A 287 ? -3.20420 -2.09383 15.51873 0.676 20.72902 C ? A ? 32 C 1
   ATOM 890 O C GLY A 287 ? -3.26175 -1.21889 14.65510 0.676 20.04506 O ? A ? 32 O 1
   ATOM 891 H C GLY A 287 ? -2.69722 -4.12900 13.93961 0.676 21.79912 H ? A ? 32 H 1
   ATOM 892 HA2 C GLY A 287 ? -2.35082 -3.83195 16.16455 0.676 22.89532 H ? A ? 32 HA2 1
   ATOM 893 HA3 C GLY A 287 ? -1.28334 -2.73603 15.77225 0.676 22.89532 H ? A ? 32 HA3 1
   ATOM 894 N D GLY A 287 ? -1.84268 -3.61224 14.24633 0.324 18.26822 N ? A ? 32 N 1
   ATOM 895 CA D GLY A 287 ? -1.95238 -2.98138 15.54150 0.324 19.13180 C ? A ? 32 CA 1
   ATOM 896 C D GLY A 287 ? -3.13517 -2.05489 15.72449 0.324 20.91416 C ? A ? 32 C 1
   ATOM 897 O D GLY A 287 ? -3.27492 -1.06740 14.99961 0.324 20.48053 O ? A ? 32 O 1
   ATOM 898 H D GLY A 287 ? -2.59236 -3.88081 13.92159 0.324 21.95579 H ? A ? 32 H 1
   ATOM 899 HA2 D GLY A 287 ? -2.01839 -3.67471 16.21665 0.324 22.99209 H ? A ? 32 HA2 1
   ATOM 900 HA3 D GLY A 287 ? -1.14851 -2.46208 15.69967 0.324 22.99209 H ? A ? 32 HA3 1
   ATOM 901 N C ASP A 288 ? -4.07344 -2.19049 16.52211 0.676 20.91158 N ? A ? 33 N 1
   ATOM 902 CA C ASP A 288 ? -5.02485 -1.14839 16.84669 0.676 21.41860 C ? A ? 33 CA 1
   ATOM 903 C C ASP A 288 ? -4.40218 -0.12993 17.81055 0.676 22.16474 C ? A ? 33 C 1
   ATOM 904 O C ASP A 288 ? -3.22043 -0.19741 18.15684 0.676 19.83719 O ? A ? 33 O 1
   ATOM 905 CB C ASP A 288 ? -6.29959 -1.76876 17.40279 0.676 22.53145 C ? A ? 33 CB 1
   ATOM 906 CG C ASP A 288 ? -6.15484 -2.28059 18.79631 0.676 23.33785 C ? A ? 33 CG 1
   ATOM 907 OD1 C ASP A 288 ? -5.07825 -2.06503 19.42013 0.676 23.72454 O ? A ? 33 OD1 1
   ATOM 908 OD2 C ASP A 288 ? -7.12448 -2.91636 19.31143 0.676 22.03075 O ? A ? 33 OD2 1
   ATOM 909 H C ASP A 288 ? -4.12860 -2.87340 17.04191 0.676 25.12782 H ? A ? 33 H 1
   ATOM 910 HA C ASP A 288 ? -5.25693 -0.66555 16.03804 0.676 25.73624 H ? A ? 33 HA 1
   ATOM 911 HB2 C ASP A 288 ? -6.99948 -1.09716 17.40478 0.676 27.07167 H ? A ? 33 HB2 1
   ATOM 912 HB3 C ASP A 288 ? -6.55690 -2.51441 16.83826 0.676 27.07167 H ? A ? 33 HB3 1
   ATOM 913 N D ASP A 288 ? -3.99655 -2.37442 16.68770 0.324 20.89669 N ? A ? 33 N 1
   ATOM 914 CA D ASP A 288 ? -5.00221 -1.43694 17.15593 0.324 21.41605 C ? A ? 33 CA 1
   ATOM 915 C D ASP A 288 ? -4.33741 -0.29208 17.92328 0.324 22.51818 C ? A ? 33 C 1
   ATOM 916 O D ASP A 288 ? -3.13796 -0.30695 18.20253 0.324 19.29180 O ? A ? 33 O 1
   ATOM 917 CB D ASP A 288 ? -6.02371 -2.14316 18.04252 0.324 21.92082 C ? A ? 33 CB 1
   ATOM 918 CG D ASP A 288 ? -5.37559 -2.94856 19.16793 0.324 23.07195 C ? A ? 33 CG 1
   ATOM 919 OD1 D ASP A 288 ? -4.75599 -4.00020 18.85615 0.324 21.78331 O ? A ? 33 OD1 1
   ATOM 920 OD2 D ASP A 288 ? -5.48362 -2.53196 20.35554 0.324 22.74322 O ? A ? 33 OD2 1
   ATOM 921 H D ASP A 288 ? -4.01673 -3.13549 17.08766 0.324 25.10995 H ? A ? 33 H 1
   ATOM 922 HA D ASP A 288 ? -5.47330 -1.06505 16.39391 0.324 25.73319 H ? A ? 33 HA 1
   ATOM 923 HB2 D ASP A 288 ? -6.60481 -1.47918 18.44547 0.324 26.33891 H ? A ? 33 HB2 1
   ATOM 924 HB3 D ASP A 288 ? -6.54512 -2.75412 17.49869 0.324 26.33891 H ? A ? 33 HB3 1
   ATOM 925 N C GLN A 289 ? -5.18050 0.87529 18.21398 0.676 22.14266 N ? A ? 34 N 1
   ATOM 926 CA C GLN A 289 ? -4.59135 1.97309 18.98426 0.676 24.40089 C ? A ? 34 CA 1
   ATOM 927 C C GLN A 289 ? -3.97676 1.50907 20.30856 0.676 21.79156 C ? A ? 34 C 1
   ATOM 928 O C GLN A 289 ? -2.89409 1.95303 20.66880 0.676 22.68571 O ? A ? 34 O 1
   ATOM 929 CB C GLN A 289 ? -5.63446 3.04308 19.24097 0.676 27.03950 C ? A ? 34 CB 1
   ATOM 930 CG C GLN A 289 ? -5.80019 4.02535 18.07584 0.676 27.40431 C ? A ? 34 CG 1
   ATOM 931 CD C GLN A 289 ? -6.79235 5.11251 18.41374 0.676 36.45961 C ? A ? 34 CD 1
   ATOM 932 OE1 C GLN A 289 ? -7.62769 4.94681 19.32013 0.676 44.39676 O ? A ? 34 OE1 1
   ATOM 933 NE2 C GLN A 289 ? -6.71234 6.23393 17.70158 0.676 37.84986 N ? A ? 34 NE2 1
   ATOM 934 H C GLN A 289 ? -6.02392 0.94476 18.06097 0.676 26.60512 H ? A ? 34 H 1
   ATOM 935 HA C GLN A 289 ? -3.87365 2.35130 18.45251 0.676 29.31499 H ? A ? 34 HA 1
   ATOM 936 HB2 C GLN A 289 ? -6.49136 2.61473 19.39310 0.676 32.48133 H ? A ? 34 HB2 1
   ATOM 937 HB3 C GLN A 289 ? -5.37431 3.55222 20.02456 0.676 32.48133 H ? A ? 34 HB3 1
   ATOM 938 HG2 C GLN A 289 ? -4.94550 4.44048 17.88071 0.676 32.91910 H ? A ? 34 HG2 1
   ATOM 939 HG3 C GLN A 289 ? -6.12290 3.54782 17.29563 0.676 32.91910 H ? A ? 34 HG3 1
   ATOM 940 HE21 C GLN A 289 ? -6.11696 6.31069 17.08577 0.676 45.45376 H ? A ? 34 HE21 1
   ATOM 941 HE22 C GLN A 289 ? -7.25603 6.88185 17.85720 0.676 45.45376 H ? A ? 34 HE22 1
   ATOM 942 N D GLN A 289 ? -5.12084 0.74255 18.23161 0.324 22.36614 N ? A ? 34 N 1
   ATOM 943 CA D GLN A 289 ? -4.55607 1.89045 18.94156 0.324 24.38504 C ? A ? 34 CA 1
   ATOM 944 C D GLN A 289 ? -3.95951 1.48716 20.29294 0.324 21.87123 C ? A ? 34 C 1
   ATOM 945 O D GLN A 289 ? -2.88451 1.95679 20.66150 0.324 22.69489 O ? A ? 34 O 1
   ATOM 946 CB D GLN A 289 ? -5.62264 2.96563 19.12381 0.324 27.15613 C ? A ? 34 CB 1
   ATOM 947 CG D GLN A 289 ? -5.93076 3.74753 17.84344 0.324 27.78940 C ? A ? 34 CG 1
   ATOM 948 CD D GLN A 289 ? -7.18126 4.59831 17.95967 0.324 34.17526 C ? A ? 34 CD 1
   ATOM 949 OE1 D GLN A 289 ? -7.17546 5.77871 17.61110 0.324 36.91703 O ? A ? 34 OE1 1
   ATOM 950 NE2 D GLN A 289 ? -8.25828 4.00648 18.45843 0.324 32.50486 N ? A ? 34 NE2 1
   ATOM 951 H D GLN A 289 ? -5.95852 0.80369 18.04682 0.324 26.87330 H ? A ? 34 H 1
   ATOM 952 HA D GLN A 289 ? -3.83840 2.26144 18.40471 0.324 29.29597 H ? A ? 34 HA 1
   ATOM 953 HB2 D GLN A 289 ? -6.44461 2.54337 19.41869 0.324 32.62128 H ? A ? 34 HB2 1
   ATOM 954 HB3 D GLN A 289 ? -5.31678 3.59890 19.79188 0.324 32.62128 H ? A ? 34 HB3 1
   ATOM 955 HG2 D GLN A 289 ? -5.18540 4.33593 17.64566 0.324 33.38121 H ? A ? 34 HG2 1
   ATOM 956 HG3 D GLN A 289 ? -6.06134 3.12101 17.11452 0.324 33.38121 H ? A ? 34 HG3 1
   ATOM 957 HE21 D GLN A 289 ? -8.22379 3.18085 18.69665 0.324 39.03976 H ? A ? 34 HE21 1
   ATOM 958 HE22 D GLN A 289 ? -8.99115 4.44834 18.54363 0.324 39.03976 H ? A ? 34 HE22 1
   ATOM 959 N . GLU A 290 ? -4.64718 0.62619 21.04787 1.000 22.76177 N ? A ? 35 N 1
   ATOM 960 CA . GLU A 290 ? -4.11643 0.13606 22.32881 1.000 23.22790 C ? A ? 35 CA 1
   ATOM 961 C . GLU A 290 ? -2.81831 -0.69351 22.14614 1.000 24.45716 C ? A ? 35 C 1
   ATOM 962 O . GLU A 290 ? -1.84941 -0.56169 22.90740 1.000 24.45306 O ? A ? 35 O 1
   ATOM 963 HA . GLU A 290 ? -3.87543 0.88448 22.89687 1.000 27.90741 H ? A ? 35 HA 1
   ATOM 964 CB A GLU A 290 ? -5.21206 -0.68689 23.03271 0.595 26.91569 C ? A ? 35 CB 1
   ATOM 965 CG A GLU A 290 ? -4.92789 -0.94902 24.50555 0.595 29.59519 C ? A ? 35 CG 1
   ATOM 966 CD A GLU A 290 ? -6.19338 -0.90990 25.35211 0.595 33.54944 C ? A ? 35 CD 1
   ATOM 967 OE1 A GLU A 290 ? -7.09189 -0.09851 25.05254 0.595 36.91016 O ? A ? 35 OE1 1
   ATOM 968 OE2 A GLU A 290 ? -6.28299 -1.67778 26.33478 0.595 41.06103 O ? A ? 35 OE2 1
   ATOM 969 HB2 A GLU A 290 ? -6.05137 -0.20417 22.97392 0.595 32.33276 H ? A ? 35 HB2 1
   ATOM 970 HB3 A GLU A 290 ? -5.29140 -1.54557 22.58855 0.595 32.33276 H ? A ? 35 HB3 1
   ATOM 971 HG2 A GLU A 290 ? -4.52752 -1.82738 24.60092 0.595 35.54816 H ? A ? 35 HG2 1
   ATOM 972 HG3 A GLU A 290 ? -4.32062 -0.26972 24.83822 0.595 35.54816 H ? A ? 35 HG3 1
   ATOM 973 CB B GLU A 290 ? -5.18916 -0.71753 23.03425 0.405 26.90366 C ? A ? 35 CB 1
   ATOM 974 CG B GLU A 290 ? -4.67143 -1.43698 24.28743 0.405 28.69775 C ? A ? 35 CG 1
   ATOM 975 CD B GLU A 290 ? -5.69310 -2.39425 24.90323 0.405 29.67695 C ? A ? 35 CD 1
   ATOM 976 OE1 B GLU A 290 ? -6.79723 -2.53399 24.35012 0.405 29.93699 O ? A ? 35 OE1 1
   ATOM 977 OE2 B GLU A 290 ? -5.38451 -2.99991 25.96990 0.405 29.34222 O ? A ? 35 OE2 1
   ATOM 978 HB2 B GLU A 290 ? -5.92085 -0.14049 23.30362 0.405 32.31832 H ? A ? 35 HB2 1
   ATOM 979 HB3 B GLU A 290 ? -5.50928 -1.39208 22.41505 0.405 32.31832 H ? A ? 35 HB3 1
   ATOM 980 HG2 B GLU A 290 ? -3.88530 -1.95343 24.05041 0.405 34.47123 H ? A ? 35 HG2 1
   ATOM 981 HG3 B GLU A 290 ? -4.44322 -0.77420 24.95791 0.405 34.47123 H ? A ? 35 HG3 1
   ATOM 982 H C GLU A 290 ? -5.41080 0.29248 20.83543 0.676 27.34805 H ? A ? 35 H 1
   ATOM 983 H D GLU A 290 ? -5.42063 0.30946 20.84523 0.324 27.34805 H ? A ? 35 H 1
   ATOM 984 N . LEU A 291 ? -2.74295 -1.52954 21.11605 1.000 23.94485 N ? A ? 36 N 1
   ATOM 985 CA . LEU A 291 ? -1.50292 -2.29198 20.92264 1.000 21.48588 C ? A ? 36 CA 1
   ATOM 986 C . LEU A 291 ? -0.38154 -1.37551 20.46161 1.000 19.18705 C ? A ? 36 C 1
   ATOM 987 O . LEU A 291 ? 0.78191 -1.54165 20.84221 1.000 19.88427 O ? A ? 36 O 1
   ATOM 988 H . LEU A 291 ? -3.36359 -1.67137 20.53787 1.000 28.76774 H ? A ? 36 H 1
   ATOM 989 HA . LEU A 291 ? -1.25039 -2.69383 21.76860 1.000 25.81698 H ? A ? 36 HA 1
   ATOM 990 CB A LEU A 291 ? -1.73217 -3.42918 19.92066 0.353 19.78821 C ? A ? 36 CB 1
   ATOM 991 CG A LEU A 291 ? -0.56042 -4.36253 19.68371 0.353 18.84003 C ? A ? 36 CG 1
   ATOM 992 CD1 A LEU A 291 ? -1.05646 -5.71934 19.20284 0.353 19.94890 C ? A ? 36 CD1 1
   ATOM 993 CD2 A LEU A 291 ? 0.42604 -3.80947 18.67773 0.353 19.27846 C ? A ? 36 CD2 1
   ATOM 994 HB2 A LEU A 291 ? -2.46875 -3.97136 20.24375 0.353 23.77978 H ? A ? 36 HB2 1
   ATOM 995 HB3 A LEU A 291 ? -1.96113 -3.03473 19.06457 0.353 23.77978 H ? A ? 36 HB3 1
   ATOM 996 HG A LEU A 291 ? -0.09375 -4.46101 20.52835 0.353 22.64197 H ? A ? 36 HG 1
   ATOM 997 HD11 A LEU A 291 ? -0.29442 -6.30342 19.06485 0.353 23.97261 H ? A ? 36 HD11 1
   ATOM 998 HD12 A LEU A 291 ? -1.64507 -6.09679 19.87513 0.353 23.97261 H ? A ? 36 HD12 1
   ATOM 999 HD13 A LEU A 291 ? -1.53855 -5.60207 18.36933 0.353 23.97261 H ? A ? 36 HD13 1
   ATOM 1000 HD21 A LEU A 291 ? 0.94803 -4.54086 18.31234 0.353 23.16808 H ? A ? 36 HD21 1
   ATOM 1001 HD22 A LEU A 291 ? -0.06282 -3.36491 17.96760 0.353 23.16808 H ? A ? 36 HD22 1
   ATOM 1002 HD23 A LEU A 291 ? 1.01037 -3.17648 19.12357 0.353 23.16808 H ? A ? 36 HD23 1
   ATOM 1003 CB B LEU A 291 ? -1.71143 -3.44872 19.92263 0.647 19.73698 C ? A ? 36 CB 1
   ATOM 1004 CG B LEU A 291 ? -0.41260 -4.12729 19.50561 0.647 18.49322 C ? A ? 36 CG 1
   ATOM 1005 CD1 B LEU A 291 ? 0.33753 -4.69101 20.71161 0.647 22.43387 C ? A ? 36 CD1 1
   ATOM 1006 CD2 B LEU A 291 ? -0.63094 -5.20144 18.42112 0.647 19.24835 C ? A ? 36 CD2 1
   ATOM 1007 HB2 B LEU A 291 ? -2.27986 -4.11878 20.33348 0.647 23.71830 H ? A ? 36 HB2 1
   ATOM 1008 HB3 B LEU A 291 ? -2.13545 -3.09876 19.12348 0.647 23.71830 H ? A ? 36 HB3 1
   ATOM 1009 HG B LEU A 291 ? 0.15235 -3.44779 19.10560 0.647 22.22579 H ? A ? 36 HG 1
   ATOM 1010 HD11 B LEU A 291 ? 1.09651 -5.20741 20.39828 0.647 26.95458 H ? A ? 36 HD11 1
   ATOM 1011 HD12 B LEU A 291 ? 0.64365 -3.95559 21.26510 0.647 26.95458 H ? A ? 36 HD12 1
   ATOM 1012 HD13 B LEU A 291 ? -0.26249 -5.25956 21.21920 0.647 26.95458 H ? A ? 36 HD13 1
   ATOM 1013 HD21 B LEU A 291 ? 0.22362 -5.60165 18.19647 0.647 23.13195 H ? A ? 36 HD21 1
   ATOM 1014 HD22 B LEU A 291 ? -1.23353 -5.87937 18.76490 0.647 23.13195 H ? A ? 36 HD22 1
   ATOM 1015 HD23 B LEU A 291 ? -1.01704 -4.78326 17.63565 0.647 23.13195 H ? A ? 36 HD23 1
   ATOM 1016 N . ILE A 292 ? -0.70601 -0.40108 19.63058 1.000 19.47024 N ? A ? 37 N 1
   ATOM 1017 CA . ILE A 292 ? 0.33863 0.48266 19.15435 1.000 20.05442 C ? A ? 37 CA 1
   ATOM 1018 C . ILE A 292 ? 0.93421 1.29553 20.31019 1.000 21.72948 C ? A ? 37 C 1
   ATOM 1019 O . ILE A 292 ? 2.13301 1.57788 20.31822 1.000 22.45537 O ? A ? 37 O 1
   ATOM 1020 CB . ILE A 292 ? -0.26013 1.38972 18.07246 1.000 19.78838 C ? A ? 37 CB 1
   ATOM 1021 CG1 . ILE A 292 ? -0.49741 0.60445 16.75249 1.000 21.98692 C ? A ? 37 CG1 1
   ATOM 1022 CG2 . ILE A 292 ? 0.58449 2.53504 17.78235 1.000 18.37718 C ? A ? 37 CG2 1
   ATOM 1023 CD1 . ILE A 292 ? -1.48913 1.36157 15.80957 1.000 23.62803 C ? A ? 37 CD1 1
   ATOM 1024 H . ILE A 292 ? -1.49715 -0.23549 19.33686 1.000 23.39822 H ? A ? 37 H 1
   ATOM 1025 HA . ILE A 292 ? 1.06277 -0.03843 18.77359 1.000 24.09923 H ? A ? 37 HA 1
   ATOM 1026 HB . ILE A 292 ? -1.10524 1.70523 18.42901 1.000 23.77999 H ? A ? 37 HB 1
   ATOM 1027 HG12 . ILE A 292 ? 0.34655 0.49718 16.28653 1.000 26.41823 H ? A ? 37 HG12 1
   ATOM 1028 HG13 . ILE A 292 ? -0.87494 -0.26478 16.95942 1.000 26.41823 H ? A ? 37 HG13 1
   ATOM 1029 HG21 . ILE A 292 ? 0.21832 3.01288 17.02176 1.000 22.08654 H ? A ? 37 HG21 1
   ATOM 1030 HG22 . ILE A 292 ? 0.60629 3.11609 18.55875 1.000 22.08654 H ? A ? 37 HG22 1
   ATOM 1031 HG23 . ILE A 292 ? 1.47984 2.22327 17.57727 1.000 22.08654 H ? A ? 37 HG23 1
   ATOM 1032 HD11 . ILE A 292 ? -1.58650 0.85970 14.98522 1.000 28.38757 H ? A ? 37 HD11 1
   ATOM 1033 HD12 . ILE A 292 ? -2.34849 1.43996 16.25257 1.000 28.38757 H ? A ? 37 HD12 1
   ATOM 1034 HD13 . ILE A 292 ? -1.13317 2.24369 15.61971 1.000 28.38757 H ? A ? 37 HD13 1
   ATOM 1035 N A ARG A 293 ? 0.12887 1.65634 21.30862 0.312 22.21224 N ? A ? 38 N 1
   ATOM 1036 CA A ARG A 293 ? 0.65896 2.43164 22.42595 0.312 21.99646 C ? A ? 38 CA 1
   ATOM 1037 C A ARG A 293 ? 1.35920 1.57535 23.47007 0.312 21.88397 C ? A ? 38 C 1
   ATOM 1038 O A ARG A 293 ? 2.31770 2.03668 24.09463 0.312 22.59304 O ? A ? 38 O 1
   ATOM 1039 CB A ARG A 293 ? -0.46474 3.21309 23.09553 0.312 22.83895 C ? A ? 38 CB 1
   ATOM 1040 CG A ARG A 293 ? -1.15496 4.22953 22.18221 0.312 22.35272 C ? A ? 38 CG 1
   ATOM 1041 CD A ARG A 293 ? -0.17179 5.18567 21.51223 0.312 22.08500 C ? A ? 38 CD 1
   ATOM 1042 NE A ARG A 293 ? -0.81328 6.46537 21.19988 0.312 24.16831 N ? A ? 38 NE 1
   ATOM 1043 CZ A ARG A 293 ? -0.99619 7.44383 22.07564 0.312 20.63107 C ? A ? 38 CZ 1
   ATOM 1044 NH1 A ARG A 293 ? -0.48858 7.37426 23.28811 0.312 23.41488 N ? A ? 38 NH1 1
   ATOM 1045 NH2 A ARG A 293 ? -1.68809 8.52627 21.71684 0.312 19.38695 N ? A ? 38 NH2 1
   ATOM 1046 H A ARG A 293 ? -0.70880 1.46892 21.36122 0.312 26.68861 H ? A ? 38 H 1
   ATOM 1047 HA A ARG A 293 ? 1.31114 3.05456 22.06883 0.312 26.42968 H ? A ? 38 HA 1
   ATOM 1048 HB2 A ARG A 293 ? -1.13923 2.58617 23.40036 0.312 27.44067 H ? A ? 38 HB2 1
   ATOM 1049 HB3 A ARG A 293 ? -0.09735 3.69839 23.85079 0.312 27.44067 H ? A ? 38 HB3 1
   ATOM 1050 HG2 A ARG A 293 ? -1.63314 3.75452 21.48464 0.312 26.85719 H ? A ? 38 HG2 1
   ATOM 1051 HG3 A ARG A 293 ? -1.77497 4.75805 22.70867 0.312 26.85719 H ? A ? 38 HG3 1
   ATOM 1052 HD2 A ARG A 293 ? 0.57353 5.35357 22.10990 0.312 26.53593 H ? A ? 38 HD2 1
   ATOM 1053 HD3 A ARG A 293 ? 0.14819 4.79261 20.68518 0.312 26.53593 H ? A ? 38 HD3 1
   ATOM 1054 HE A ARG A 293 ? -1.08951 6.59011 20.39505 0.312 29.03590 H ? A ? 38 HE 1
   ATOM 1055 HH11 A ARG A 293 ? -0.02965 6.68602 23.52331 0.312 28.13178 H ? A ? 38 HH11 1
   ATOM 1056 HH12 A ARG A 293 ? -0.61585 8.01705 23.84509 0.312 28.13178 H ? A ? 38 HH12 1
   ATOM 1057 HH21 A ARG A 293 ? -2.01186 8.58583 20.92234 0.312 23.29827 H ? A ? 38 HH21 1
   ATOM 1058 HH22 A ARG A 293 ? -1.81044 9.16461 22.28000 0.312 23.29827 H ? A ? 38 HH22 1
   ATOM 1059 N B ARG A 293 ? 0.08915 1.68388 21.27953 0.320 22.21203 N ? A ? 38 N 1
   ATOM 1060 CA B ARG A 293 ? 0.50792 2.53515 22.38894 0.320 22.01894 C ? A ? 38 CA 1
   ATOM 1061 C B ARG A 293 ? 1.33195 1.77455 23.41635 0.320 21.77481 C ? A ? 38 C 1
   ATOM 1062 O B ARG A 293 ? 2.24113 2.33762 24.03116 0.320 22.55614 O ? A ? 38 O 1
   ATOM 1063 CB B ARG A 293 ? -0.73353 3.14143 23.04570 0.320 22.76362 C ? A ? 38 CB 1
   ATOM 1064 CG B ARG A 293 ? -0.59979 3.48604 24.53416 0.320 23.05119 C ? A ? 38 CG 1
   ATOM 1065 CD B ARG A 293 ? -1.78624 4.33898 25.06047 0.320 23.30377 C ? A ? 38 CD 1
   ATOM 1066 NE B ARG A 293 ? -3.08947 3.77987 24.69017 0.320 23.27259 N ? A ? 38 NE 1
   ATOM 1067 CZ B ARG A 293 ? -3.78533 2.92289 25.43603 0.320 25.55208 C ? A ? 38 CZ 1
   ATOM 1068 NH1 B ARG A 293 ? -3.35476 2.52004 26.61412 0.320 25.23303 N ? A ? 38 NH1 1
   ATOM 1069 NH2 B ARG A 293 ? -4.95758 2.46123 24.99510 0.320 25.10036 N ? A ? 38 NH2 1
   ATOM 1070 H B ARG A 293 ? -0.74116 1.46247 21.31354 0.320 26.68836 H ? A ? 38 H 1
   ATOM 1071 HA B ARG A 293 ? 1.06797 3.24766 22.04315 0.320 26.45666 H ? A ? 38 HA 1
   ATOM 1072 HB2 B ARG A 293 ? -0.95369 3.96285 22.57912 0.320 27.35027 H ? A ? 38 HB2 1
   ATOM 1073 HB3 B ARG A 293 ? -1.46228 2.50676 22.96193 0.320 27.35027 H ? A ? 38 HB3 1
   ATOM 1074 HG2 B ARG A 293 ? -0.57023 2.66399 25.04822 0.320 27.69536 H ? A ? 38 HG2 1
   ATOM 1075 HG3 B ARG A 293 ? 0.21664 3.99187 24.67009 0.320 27.69536 H ? A ? 38 HG3 1
   ATOM 1076 HD2 B ARG A 293 ? -1.74144 4.38104 26.02852 0.320 27.99846 H ? A ? 38 HD2 1
   ATOM 1077 HD3 B ARG A 293 ? -1.72513 5.23188 24.68642 0.320 27.99846 H ? A ? 38 HD3 1
   ATOM 1078 HE B ARG A 293 ? -3.42904 4.02216 23.93812 0.320 27.96104 H ? A ? 38 HE 1
   ATOM 1079 HH11 B ARG A 293 ? -2.60582 2.81101 26.92075 0.320 30.31357 H ? A ? 38 HH11 1
   ATOM 1080 HH12 B ARG A 293 ? -3.82262 1.96608 27.07654 0.320 30.31357 H ? A ? 38 HH12 1
   ATOM 1081 HH21 B ARG A 293 ? -5.26100 2.71709 24.23217 0.320 30.15436 H ? A ? 38 HH21 1
   ATOM 1082 HH22 B ARG A 293 ? -5.40942 1.90793 25.47396 0.320 30.15436 H ? A ? 38 HH22 1
   ATOM 1083 N C ARG A 293 ? 0.11630 1.65273 21.30442 0.368 22.21521 N ? A ? 38 N 1
   ATOM 1084 CA C ARG A 293 ? 0.57843 2.43717 22.44545 0.368 21.99888 C ? A ? 38 CA 1
   ATOM 1085 C C ARG A 293 ? 1.27346 1.60107 23.50516 0.368 21.87971 C ? A ? 38 C 1
   ATOM 1086 O C ARG A 293 ? 2.16829 2.10571 24.18562 0.368 22.69518 O ? A ? 38 O 1
   ATOM 1087 CB C ARG A 293 ? -0.61181 3.16553 23.06721 0.368 22.78622 C ? A ? 38 CB 1
   ATOM 1088 CG C ARG A 293 ? -0.25853 4.12983 24.20566 0.368 23.03804 C ? A ? 38 CG 1
   ATOM 1089 CD C ARG A 293 ? -1.49216 4.96709 24.63887 0.368 23.26574 C ? A ? 38 CD 1
   ATOM 1090 NE C ARG A 293 ? -1.26444 5.62106 25.92291 0.368 23.92498 N ? A ? 38 NE 1
   ATOM 1091 CZ C ARG A 293 ? -1.61104 5.10157 27.09014 0.368 24.77759 C ? A ? 38 CZ 1
   ATOM 1092 NH1 C ARG A 293 ? -2.23964 3.94665 27.16911 0.368 25.95705 N ? A ? 38 NH1 1
   ATOM 1093 NH2 C ARG A 293 ? -1.31806 5.75695 28.20675 0.368 24.96382 N ? A ? 38 NH2 1
   ATOM 1094 H C ARG A 293 ? -0.71878 1.45037 21.34051 0.368 26.69218 H ? A ? 38 H 1
   ATOM 1095 HA C ARG A 293 ? 1.22391 3.08776 22.12765 0.368 26.43258 H ? A ? 38 HA 1
   ATOM 1096 HB2 C ARG A 293 ? -1.05155 3.68243 22.37414 0.368 27.37739 H ? A ? 38 HB2 1
   ATOM 1097 HB3 C ARG A 293 ? -1.22345 2.50364 23.42596 0.368 27.37739 H ? A ? 38 HB3 1
   ATOM 1098 HG2 C ARG A 293 ? 0.05152 3.62306 24.97244 0.368 27.67958 H ? A ? 38 HG2 1
   ATOM 1099 HG3 C ARG A 293 ? 0.43518 4.73904 23.90811 0.368 27.67958 H ? A ? 38 HG3 1
   ATOM 1100 HD2 C ARG A 293 ? -1.66641 5.65131 23.97375 0.368 27.95281 H ? A ? 38 HD2 1
   ATOM 1101 HD3 C ARG A 293 ? -2.26267 4.38414 24.72487 0.368 27.95281 H ? A ? 38 HD3 1
   ATOM 1102 HE C ARG A 293 ? -0.88162 6.39116 25.92147 0.368 28.74390 H ? A ? 38 HE 1
   ATOM 1103 HH11 C ARG A 293 ? -2.43367 3.51280 26.45236 0.368 31.18238 H ? A ? 38 HH11 1
   ATOM 1104 HH12 C ARG A 293 ? -2.45601 3.62650 27.93741 0.368 31.18238 H ? A ? 38 HH12 1
   ATOM 1105 HH21 C ARG A 293 ? -0.90701 6.51132 28.16732 0.368 29.99052 H ? A ? 38 HH21 1
   ATOM 1106 HH22 C ARG A 293 ? -1.53931 5.42716 28.96956 0.368 29.99052 H ? A ? 38 HH22 1
   ATOM 1107 N A GLN A 294 ? 0.89339 0.35605 23.69184 0.312 21.86051 N ? A ? 39 N 1
   ATOM 1108 CA A GLN A 294 ? 1.43164 -0.49739 24.73863 0.312 21.77369 C ? A ? 39 CA 1
   ATOM 1109 C A GLN A 294 ? 2.51567 -1.45674 24.26602 0.312 21.87327 C ? A ? 39 C 1
   ATOM 1110 O A GLN A 294 ? 3.23878 -1.99354 25.11579 0.312 21.48101 O ? A ? 39 O 1
   ATOM 1111 CB A GLN A 294 ? 0.30567 -1.31614 25.37588 0.312 22.08742 C ? A ? 39 CB 1
   ATOM 1112 CG A GLN A 294 ? -0.81988 -0.48216 25.97279 0.312 23.29917 C ? A ? 39 CG 1
   ATOM 1113 CD A GLN A 294 ? -0.36340 0.35792 27.14427 0.312 23.60130 C ? A ? 39 CD 1
   ATOM 1114 OE1 A GLN A 294 ? 0.59491 0.02348 27.83118 0.312 22.88377 O ? A ? 39 OE1 1
   ATOM 1115 NE2 A GLN A 294 ? -1.05347 1.46115 27.37614 0.312 24.65369 N ? A ? 39 NE2 1
   ATOM 1116 H A GLN A 294 ? 0.25569 -0.00599 23.24255 0.312 26.26654 H ? A ? 39 H 1
   ATOM 1117 HA A GLN A 294 ? 1.82541 0.07321 25.41705 0.312 26.16235 H ? A ? 39 HA 1
   ATOM 1118 HB2 A GLN A 294 ? -0.08263 -1.88912 24.69631 0.312 26.53883 H ? A ? 39 HB2 1
   ATOM 1119 HB3 A GLN A 294 ? 0.68123 -1.85530 26.08943 0.312 26.53883 H ? A ? 39 HB3 1
   ATOM 1120 HG2 A GLN A 294 ? -1.16673 0.11518 25.29177 0.312 27.99293 H ? A ? 39 HG2 1
   ATOM 1121 HG3 A GLN A 294 ? -1.52233 -1.07455 26.28349 0.312 27.99293 H ? A ? 39 HG3 1
   ATOM 1122 HE21 A GLN A 294 ? -1.72021 1.66509 26.87269 0.312 29.61835 H ? A ? 39 HE21 1
   ATOM 1123 HE22 A GLN A 294 ? -0.83571 1.97502 28.03045 0.312 29.61835 H ? A ? 39 HE22 1
   ATOM 1124 N B GLN A 294 ? 1.00786 0.50956 23.63479 0.320 22.12081 N ? A ? 39 N 1
   ATOM 1125 CA B GLN A 294 ? 1.62369 -0.28724 24.68347 0.320 21.64304 C ? A ? 39 CA 1
   ATOM 1126 C B GLN A 294 ? 2.72171 -1.21227 24.18384 0.320 22.04292 C ? A ? 39 C 1
   ATOM 1127 O B GLN A 294 ? 3.65597 -1.48662 24.93236 0.320 22.02353 O ? A ? 39 O 1
   ATOM 1128 CB B GLN A 294 ? 0.55452 -1.12107 25.39185 0.320 22.00347 C ? A ? 39 CB 1
   ATOM 1129 CG B GLN A 294 ? -0.58637 -0.28640 25.97933 0.320 23.24132 C ? A ? 39 CG 1
   ATOM 1130 CD B GLN A 294 ? -1.86349 -1.08095 26.20451 0.320 24.39382 C ? A ? 39 CD 1
   ATOM 1131 OE1 B GLN A 294 ? -1.97968 -2.23780 25.79548 0.320 23.87641 O ? A ? 39 OE1 1
   ATOM 1132 NE2 B GLN A 294 ? -2.84042 -0.44639 26.84936 0.320 26.94170 N ? A ? 39 NE2 1
   ATOM 1133 H B GLN A 294 ? 0.41973 0.07934 23.17805 0.320 26.57889 H ? A ? 39 H 1
   ATOM 1134 HA B GLN A 294 ? 2.02573 0.31104 25.33257 0.320 26.00558 H ? A ? 39 HA 1
   ATOM 1135 HB2 B GLN A 294 ? 0.16954 -1.74211 24.75388 0.320 26.43809 H ? A ? 39 HB2 1
   ATOM 1136 HB3 B GLN A 294 ? 0.97055 -1.60870 26.11989 0.320 26.43809 H ? A ? 39 HB3 1
   ATOM 1137 HG2 B GLN A 294 ? -0.30426 0.07139 26.83566 0.320 27.92351 H ? A ? 39 HG2 1
   ATOM 1138 HG3 B GLN A 294 ? -0.79136 0.43845 25.36821 0.320 27.92351 H ? A ? 39 HG3 1
   ATOM 1139 HE21 B GLN A 294 ? -2.72677 0.36491 27.11106 0.320 32.36397 H ? A ? 39 HE21 1
   ATOM 1140 HE22 B GLN A 294 ? -3.58505 -0.84783 27.00418 0.320 32.36397 H ? A ? 39 HE22 1
   ATOM 1141 N C GLN A 294 ? 0.87723 0.34689 23.66306 0.368 21.85786 N ? A ? 39 N 1
   ATOM 1142 CA C GLN A 294 ? 1.38439 -0.52135 24.71266 0.368 21.75929 C ? A ? 39 CA 1
   ATOM 1143 C C GLN A 294 ? 2.49561 -1.46147 24.26491 0.368 21.87657 C ? A ? 39 C 1
   ATOM 1144 O C GLN A 294 ? 3.19138 -2.01607 25.12917 0.368 21.46448 O ? A ? 39 O 1
   ATOM 1145 CB C GLN A 294 ? 0.24670 -1.37468 25.26911 0.368 22.08160 C ? A ? 39 CB 1
   ATOM 1146 CG C GLN A 294 ? -0.75561 -0.60809 26.10291 0.368 23.16985 C ? A ? 39 CG 1
   ATOM 1147 CD C GLN A 294 ? -0.20001 -0.18662 27.39676 0.368 23.50909 C ? A ? 39 CD 1
   ATOM 1148 OE1 C GLN A 294 ? 0.93326 -0.47454 27.75501 0.368 23.02912 O ? A ? 39 OE1 1
   ATOM 1149 NE2 C GLN A 294 ? -0.98467 0.50048 28.11473 0.368 26.35365 N ? A ? 39 NE2 1
   ATOM 1150 H C GLN A 294 ? 0.29632 -0.03708 23.15837 0.368 26.26336 H ? A ? 39 H 1
   ATOM 1151 HA C GLN A 294 ? 1.74100 0.04081 25.41815 0.368 26.14508 H ? A ? 39 HA 1
   ATOM 1152 HB2 C GLN A 294 ? -0.23293 -1.77380 24.52644 0.368 26.53184 H ? A ? 39 HB2 1
   ATOM 1153 HB3 C GLN A 294 ? 0.62615 -2.06885 25.83041 0.368 26.53184 H ? A ? 39 HB3 1
   ATOM 1154 HG2 C GLN A 294 ? -1.02971 0.18664 25.61900 0.368 27.83774 H ? A ? 39 HG2 1
   ATOM 1155 HG3 C GLN A 294 ? -1.52469 -1.17369 26.27468 0.368 27.83774 H ? A ? 39 HG3 1
   ATOM 1156 HE21 C GLN A 294 ? -1.77534 0.68574 27.83167 0.368 31.65831 H ? A ? 39 HE21 1
   ATOM 1157 HE22 C GLN A 294 ? -0.72693 0.78190 28.88543 0.368 31.65831 H ? A ? 39 HE22 1
   ATOM 1158 N . GLY A 295 ? 2.62910 -1.70726 22.95867 1.000 22.13563 N ? A ? 40 N 1
   ATOM 1159 CA . GLY A 295 ? 3.55311 -2.73897 22.47228 1.000 21.32514 C ? A ? 40 CA 1
   ATOM 1160 C . GLY A 295 ? 3.41768 -4.03909 23.23882 1.000 19.83374 C ? A ? 40 C 1
   ATOM 1161 O . GLY A 295 ? 2.30778 -4.57674 23.41429 1.000 21.47555 O ? A ? 40 O 1
   ATOM 1162 HA2 . GLY A 295 ? 3.37355 -2.91616 21.53566 1.000 25.62409 H ? A ? 40 HA2 1
   ATOM 1163 HA3 . GLY A 295 ? 4.46561 -2.42321 22.56467 1.000 25.62409 H ? A ? 40 HA3 1
   ATOM 1164 H A GLY A 295 ? 2.19032 -1.30168 22.34015 0.312 26.59669 H ? A ? 40 H 1
   ATOM 1165 H B GLY A 295 ? 2.04021 -1.46730 22.37969 0.320 26.59669 H ? A ? 40 H 1
   ATOM 1166 H C GLY A 295 ? 2.20107 -1.29567 22.33659 0.368 26.59669 H ? A ? 40 H 1
   ATOM 1167 N . THR A 296 ? 4.55304 -4.57650 23.67311 1.000 17.81984 N ? A ? 41 N 1
   ATOM 1168 CA . THR A 296 ? 4.51426 -5.84174 24.36532 1.000 20.15143 C ? A ? 41 CA 1
   ATOM 1169 C . THR A 296 ? 3.98055 -5.68242 25.77681 1.000 20.31896 C ? A ? 41 C 1
   ATOM 1170 O . THR A 296 ? 3.82796 -6.69577 26.44904 1.000 20.49655 O ? A ? 41 O 1
   ATOM 1171 CB . THR A 296 ? 5.90257 -6.50916 24.41735 1.000 19.81895 C ? A ? 41 CB 1
   ATOM 1172 OG1 . THR A 296 ? 6.84747 -5.65596 25.07079 1.000 21.85404 O ? A ? 41 OG1 1
   ATOM 1173 CG2 . THR A 296 ? 6.43221 -6.77155 23.04339 1.000 24.21910 C ? A ? 41 CG2 1
   ATOM 1174 H . THR A 296 ? 5.33478 -4.23091 23.57796 1.000 21.41773 H ? A ? 41 H 1
   ATOM 1175 HA . THR A 296 ? 3.94163 -6.44339 23.86431 1.000 24.21564 H ? A ? 41 HA 1
   ATOM 1176 HB . THR A 296 ? 5.80541 -7.34572 24.89862 1.000 23.81667 H ? A ? 41 HB 1
   ATOM 1177 HG1 . THR A 296 ? 7.62951 -5.87935 24.86077 1.000 26.25877 H ? A ? 41 HG1 1
   ATOM 1178 HG21 . THR A 296 ? 6.92856 -7.60487 23.03271 1.000 29.09684 H ? A ? 41 HG21 1
   ATOM 1179 HG22 . THR A 296 ? 5.69894 -6.83377 22.41145 1.000 29.09684 H ? A ? 41 HG22 1
   ATOM 1180 HG23 . THR A 296 ? 7.02156 -6.05060 22.77174 1.000 29.09684 H ? A ? 41 HG23 1
   ATOM 1181 N . ASP A 297 ? 3.68896 -4.45803 26.25147 1.000 21.91779 N ? A ? 42 N 1
   ATOM 1182 CA . ASP A 297 ? 2.92638 -4.29217 27.47780 1.000 23.25808 C ? A ? 42 CA 1
   ATOM 1183 C . ASP A 297 ? 1.43367 -4.52752 27.26418 1.000 25.25769 C ? A ? 42 C 1
   ATOM 1184 O . ASP A 297 ? 0.69235 -4.61264 28.24135 1.000 21.49967 O ? A ? 42 O 1
   ATOM 1185 H . ASP A 297 ? 3.92428 -3.72050 25.87694 1.000 26.33528 H ? A ? 42 H 1
   ATOM 1186 HA . ASP A 297 ? 3.23324 -4.93298 28.13818 1.000 27.94363 H ? A ? 42 HA 1
   ATOM 1187 CB A ASP A 297 ? 3.13427 -2.90085 28.06217 0.180 22.92703 C ? A ? 42 CB 1
   ATOM 1188 CG A ASP A 297 ? 4.48072 -2.74553 28.73038 0.180 23.86376 C ? A ? 42 CG 1
   ATOM 1189 OD1 A ASP A 297 ? 5.00565 -3.75579 29.25105 0.180 22.71339 O ? A ? 42 OD1 1
   ATOM 1190 OD2 A ASP A 297 ? 5.01415 -1.61255 28.71998 0.180 23.51494 O ? A ? 42 OD2 1
   ATOM 1191 HB2 A ASP A 297 ? 3.07553 -2.24600 27.34899 0.180 27.54637 H ? A ? 42 HB2 1
   ATOM 1192 HB3 A ASP A 297 ? 2.44797 -2.73067 28.72619 0.180 27.54637 H ? A ? 42 HB3 1
   ATOM 1193 CB B ASP A 297 ? 3.14366 -2.89261 28.04517 0.217 22.92594 C ? A ? 42 CB 1
   ATOM 1194 CG B ASP A 297 ? 4.60310 -2.61043 28.38727 0.217 24.05273 C ? A ? 42 CG 1
   ATOM 1195 OD1 B ASP A 297 ? 5.49171 -2.80708 27.51528 0.217 23.01544 O ? A ? 42 OD1 1
   ATOM 1196 OD2 B ASP A 297 ? 4.86524 -2.17346 29.53176 0.217 23.55679 O ? A ? 42 OD2 1
   ATOM 1197 HB2 B ASP A 297 ? 2.85826 -2.23817 27.38855 0.217 27.54505 H ? A ? 42 HB2 1
   ATOM 1198 HB3 B ASP A 297 ? 2.62201 -2.79694 28.85735 0.217 27.54505 H ? A ? 42 HB3 1
   ATOM 1199 CB C ASP A 297 ? 3.16776 -2.90777 28.05620 0.603 22.92536 C ? A ? 42 CB 1
   ATOM 1200 CG C ASP A 297 ? 4.63025 -2.69102 28.44128 0.603 24.15800 C ? A ? 42 CG 1
   ATOM 1201 OD1 C ASP A 297 ? 5.30661 -3.71225 28.76051 0.603 22.34335 O ? A ? 42 OD1 1
   ATOM 1202 OD2 C ASP A 297 ? 5.10562 -1.51471 28.37705 0.603 23.47478 O ? A ? 42 OD2 1
   ATOM 1203 HB2 C ASP A 297 ? 2.92692 -2.24007 27.39508 0.603 27.54436 H ? A ? 42 HB2 1
   ATOM 1204 HB3 C ASP A 297 ? 2.62557 -2.79656 28.85280 0.603 27.54436 H ? A ? 42 HB3 1
   ATOM 1205 N A TYR A 298 ? 0.98301 -4.66269 26.01773 0.633 21.81858 N ? A ? 43 N 1
   ATOM 1206 CA A TYR A 298 ? -0.43740 -4.87781 25.73886 0.633 22.45639 C ? A ? 43 CA 1
   ATOM 1207 C A TYR A 298 ? -0.97945 -6.12255 26.44991 0.633 22.96745 C ? A ? 43 C 1
   ATOM 1208 O A TYR A 298 ? -0.31341 -7.16185 26.55344 0.633 23.84812 O ? A ? 43 O 1
   ATOM 1209 CB A TYR A 298 ? -0.62437 -4.96152 24.21109 0.633 21.75791 C ? A ? 43 CB 1
   ATOM 1210 CG A TYR A 298 ? -2.00202 -5.18181 23.66231 0.633 22.08098 C ? A ? 43 CG 1
   ATOM 1211 CD1 A TYR A 298 ? -2.97060 -4.20116 23.75652 0.633 23.07606 C ? A ? 43 CD1 1
   ATOM 1212 CD2 A TYR A 298 ? -2.31164 -6.34357 22.96224 0.633 22.46083 C ? A ? 43 CD2 1
   ATOM 1213 CE1 A TYR A 298 ? -4.23651 -4.38535 23.21743 0.633 23.78103 C ? A ? 43 CE1 1
   ATOM 1214 CE2 A TYR A 298 ? -3.56475 -6.54595 22.41028 0.633 21.02050 C ? A ? 43 CE2 1
   ATOM 1215 CZ A TYR A 298 ? -4.53205 -5.57116 22.54705 0.633 23.13396 C ? A ? 43 CZ 1
   ATOM 1216 OH A TYR A 298 ? -5.79572 -5.75053 22.02181 0.633 20.49359 O ? A ? 43 OH 1
   ATOM 1217 H A TYR A 298 ? 1.47783 -4.63397 25.31493 0.633 26.21622 H ? A ? 43 H 1
   ATOM 1218 HA A TYR A 298 ? -0.96310 -4.13692 26.07887 0.633 26.98159 H ? A ? 43 HA 1
   ATOM 1219 HB2 A TYR A 298 ? -0.30869 -4.12628 23.83211 0.633 26.14342 H ? A ? 43 HB2 1
   ATOM 1220 HB3 A TYR A 298 ? -0.08056 -5.69790 23.89029 0.633 26.14342 H ? A ? 43 HB3 1
   ATOM 1221 HD1 A TYR A 298 ? -2.77076 -3.40259 24.18924 0.633 27.72520 H ? A ? 43 HD1 1
   ATOM 1222 HD2 A TYR A 298 ? -1.66070 -7.00028 22.86269 0.633 26.98692 H ? A ? 43 HD2 1
   ATOM 1223 HE1 A TYR A 298 ? -4.88289 -3.72219 23.30295 0.633 28.57117 H ? A ? 43 HE1 1
   ATOM 1224 HE2 A TYR A 298 ? -3.75330 -7.33236 21.95103 0.633 25.25852 H ? A ? 43 HE2 1
   ATOM 1225 HH A TYR A 298 ? -5.84120 -6.49186 21.62944 0.633 24.62623 H ? A ? 43 HH 1
   ATOM 1226 N C TYR A 298 ? 0.99194 -4.69745 26.01724 0.367 21.85072 N ? A ? 43 N 1
   ATOM 1227 CA C TYR A 298 ? -0.41386 -4.97415 25.71432 0.367 22.45475 C ? A ? 43 CA 1
   ATOM 1228 C C TYR A 298 ? -0.91632 -6.22935 26.42736 0.367 23.00247 C ? A ? 43 C 1
   ATOM 1229 O C TYR A 298 ? -0.24924 -7.27071 26.46090 0.367 23.78460 O ? A ? 43 O 1
   ATOM 1230 CB C TYR A 298 ? -0.56774 -5.08961 24.18552 0.367 21.39694 C ? A ? 43 CB 1
   ATOM 1231 CG C TYR A 298 ? -1.87106 -5.60884 23.63487 0.367 21.98667 C ? A ? 43 CG 1
   ATOM 1232 CD1 C TYR A 298 ? -3.06263 -4.98277 23.92514 0.367 22.72403 C ? A ? 43 CD1 1
   ATOM 1233 CD2 C TYR A 298 ? -1.89822 -6.69398 22.75240 0.367 22.11467 C ? A ? 43 CD2 1
   ATOM 1234 CE1 C TYR A 298 ? -4.26247 -5.44345 23.39824 0.367 23.54979 C ? A ? 43 CE1 1
   ATOM 1235 CE2 C TYR A 298 ? -3.09567 -7.16569 22.22505 0.367 21.06610 C ? A ? 43 CE2 1
   ATOM 1236 CZ C TYR A 298 ? -4.27071 -6.52584 22.53950 0.367 22.05601 C ? A ? 43 CZ 1
   ATOM 1237 OH C TYR A 298 ? -5.48150 -6.96845 22.02512 0.367 22.25781 O ? A ? 43 OH 1
   ATOM 1238 H C TYR A 298 ? 1.49163 -4.65719 25.31847 0.367 26.25480 H ? A ? 43 H 1
   ATOM 1239 HA C TYR A 298 ? -0.97389 -4.24971 26.03441 0.367 26.97962 H ? A ? 43 HA 1
   ATOM 1240 HB2 C TYR A 298 ? -0.44228 -4.20418 23.80978 0.367 25.71026 H ? A ? 43 HB2 1
   ATOM 1241 HB3 C TYR A 298 ? 0.12546 -5.68745 23.86465 0.367 25.71026 H ? A ? 43 HB3 1
   ATOM 1242 HD1 C TYR A 298 ? -3.06412 -4.23894 24.48336 0.367 27.30276 H ? A ? 43 HD1 1
   ATOM 1243 HD2 C TYR A 298 ? -1.10031 -7.10788 22.51378 0.367 26.57154 H ? A ? 43 HD2 1
   ATOM 1244 HE1 C TYR A 298 ? -5.06081 -5.02304 23.62365 0.367 28.29367 H ? A ? 43 HE1 1
   ATOM 1245 HE2 C TYR A 298 ? -3.10120 -7.90772 21.66446 0.367 25.31324 H ? A ? 43 HE2 1
   ATOM 1246 HH C TYR A 298 ? -5.34754 -7.55746 21.44140 0.367 26.74330 H ? A ? 43 HH 1
   ATOM 1247 N A LYS A 299 ? -2.22065 -6.00990 26.91905 0.633 22.85323 N ? A ? 44 N 1
   ATOM 1248 CA A LYS A 299 ? -2.78475 -7.04135 27.78343 0.633 24.44278 C ? A ? 44 CA 1
   ATOM 1249 C A LYS A 299 ? -2.79548 -8.42552 27.14213 0.633 24.75274 C ? A ? 44 C 1
   ATOM 1250 O A LYS A 299 ? -2.61598 -9.43787 27.84807 0.633 24.66520 O ? A ? 44 O 1
   ATOM 1251 CB A LYS A 299 ? -4.20297 -6.65678 28.19600 0.633 24.08174 C ? A ? 44 CB 1
   ATOM 1252 CG A LYS A 299 ? -5.10099 -6.17374 27.07261 0.633 24.92142 C ? A ? 44 CG 1
   ATOM 1253 CD A LYS A 299 ? -6.49451 -5.70811 27.56890 0.633 26.23602 C ? A ? 44 CD 1
   ATOM 1254 CE A LYS A 299 ? -7.36855 -5.21659 26.39304 0.633 27.93888 C ? A ? 44 CE 1
   ATOM 1255 NZ A LYS A 299 ? -8.74776 -5.88096 26.27366 0.633 29.19972 N ? A ? 44 NZ 1
   ATOM 1256 H A LYS A 299 ? -2.75119 -5.35354 26.75377 0.633 27.45780 H ? A ? 44 H 1
   ATOM 1257 HA A LYS A 299 ? -2.22561 -7.09500 28.57424 0.633 29.36526 H ? A ? 44 HA 1
   ATOM 1258 HB2 A LYS A 299 ? -4.62736 -7.43452 28.59086 0.633 28.93202 H ? A ? 44 HB2 1
   ATOM 1259 HB3 A LYS A 299 ? -4.14744 -5.94173 28.84909 0.633 28.93202 H ? A ? 44 HB3 1
   ATOM 1260 HG2 A LYS A 299 ? -4.67580 -5.42304 26.62926 0.633 29.93963 H ? A ? 44 HG2 1
   ATOM 1261 HG3 A LYS A 299 ? -5.23546 -6.89857 26.44219 0.633 29.93963 H ? A ? 44 HG3 1
   ATOM 1262 HD2 A LYS A 299 ? -6.94833 -6.44969 27.99903 0.633 31.51715 H ? A ? 44 HD2 1
   ATOM 1263 HD3 A LYS A 299 ? -6.38576 -4.97664 28.19661 0.633 31.51715 H ? A ? 44 HD3 1
   ATOM 1264 HE2 A LYS A 299 ? -7.51584 -4.26368 26.49875 0.633 33.56058 H ? A ? 44 HE2 1
   ATOM 1265 HE3 A LYS A 299 ? -6.89299 -5.38898 25.56539 0.633 33.56058 H ? A ? 44 HE3 1
   ATOM 1266 HZ1 A LYS A 299 ? -9.01052 -5.88623 25.42335 0.633 35.07359 H ? A ? 44 HZ1 1
   ATOM 1267 HZ2 A LYS A 299 ? -8.70823 -6.71962 26.56895 0.633 35.07359 H ? A ? 44 HZ2 1
   ATOM 1268 HZ3 A LYS A 299 ? -9.34475 -5.43216 26.75768 0.633 35.07359 H ? A ? 44 HZ3 1
   ATOM 1269 N C LYS A 299 ? -2.12375 -6.12457 26.98153 0.367 23.24756 N ? A ? 44 N 1
   ATOM 1270 CA C LYS A 299 ? -2.62212 -7.17108 27.86202 0.367 24.37594 C ? A ? 44 CA 1
   ATOM 1271 C C LYS A 299 ? -2.87699 -8.49389 27.15012 0.367 24.75057 C ? A ? 44 C 1
   ATOM 1272 O C LYS A 299 ? -2.97766 -9.52947 27.82837 0.367 24.60921 O ? A ? 44 O 1
   ATOM 1273 CB C LYS A 299 ? -3.91190 -6.72387 28.55166 0.367 24.23328 C ? A ? 44 CB 1
   ATOM 1274 CG C LYS A 299 ? -5.14798 -6.75210 27.66981 0.367 24.95679 C ? A ? 44 CG 1
   ATOM 1275 CD C LYS A 299 ? -6.42249 -6.42218 28.49559 0.367 25.86102 C ? A ? 44 CD 1
   ATOM 1276 CE C LYS A 299 ? -7.70231 -6.62100 27.69012 0.367 26.55222 C ? A ? 44 CE 1
   ATOM 1277 NZ C LYS A 299 ? -7.88369 -8.01596 27.18789 0.367 24.99219 N ? A ? 44 NZ 1
   ATOM 1278 H C LYS A 299 ? -2.66424 -5.46607 26.86380 0.367 27.93100 H ? A ? 44 H 1
   ATOM 1279 HA C LYS A 299 ? -1.94321 -7.32263 28.53805 0.367 29.28505 H ? A ? 44 HA 1
   ATOM 1280 HB2 C LYS A 299 ? -4.07770 -7.31156 29.30534 0.367 29.11386 H ? A ? 44 HB2 1
   ATOM 1281 HB3 C LYS A 299 ? -3.79518 -5.81208 28.86134 0.367 29.11386 H ? A ? 44 HB3 1
   ATOM 1282 HG2 C LYS A 299 ? -5.05832 -6.09168 26.96504 0.367 29.98207 H ? A ? 44 HG2 1
   ATOM 1283 HG3 C LYS A 299 ? -5.25108 -7.63638 27.28467 0.367 29.98207 H ? A ? 44 HG3 1
   ATOM 1284 HD2 C LYS A 299 ? -6.45991 -7.00555 29.26966 0.367 31.06716 H ? A ? 44 HD2 1
   ATOM 1285 HD3 C LYS A 299 ? -6.38629 -5.49552 28.77998 0.367 31.06716 H ? A ? 44 HD3 1
   ATOM 1286 HE2 C LYS A 299 ? -8.46275 -6.40809 28.25341 0.367 31.89659 H ? A ? 44 HE2 1
   ATOM 1287 HE3 C LYS A 299 ? -7.68312 -6.02986 26.92130 0.367 31.89659 H ? A ? 44 HE3 1
   ATOM 1288 HZ1 C LYS A 299 ? -8.66444 -8.08882 26.76692 0.367 30.02456 H ? A ? 44 HZ1 1
   ATOM 1289 HZ2 C LYS A 299 ? -7.22949 -8.22288 26.62104 0.367 30.02456 H ? A ? 44 HZ2 1
   ATOM 1290 HZ3 C LYS A 299 ? -7.86802 -8.58903 27.86866 0.367 30.02456 H ? A ? 44 HZ3 1
   ATOM 1291 N . HIS A 300 ? -3.00073 -8.49801 25.82431 1.000 23.64425 N ? A ? 45 N 1
   ATOM 1292 CA . HIS A 300 ? -3.07311 -9.77331 25.11424 1.000 20.96842 C ? A ? 45 CA 1
   ATOM 1293 C . HIS A 300 ? -1.84134 -10.04496 24.25274 1.000 22.29155 C ? A ? 45 C 1
   ATOM 1294 O . HIS A 300 ? -1.90283 -10.84446 23.31634 1.000 22.43283 O ? A ? 45 O 1
   ATOM 1295 HA . HIS A 300 ? -3.14735 -10.45478 25.80052 1.000 25.19603 H ? A ? 45 HA 1
   ATOM 1296 CB A HIS A 300 ? -4.29968 -9.84877 24.20131 0.535 24.29753 C ? A ? 45 CB 1
   ATOM 1297 CG A HIS A 300 ? -5.57296 -9.35035 24.80591 0.535 25.19008 C ? A ? 45 CG 1
   ATOM 1298 ND1 A HIS A 300 ? -6.15843 -9.95754 25.89091 0.535 27.05174 N ? A ? 45 ND1 1
   ATOM 1299 CD2 A HIS A 300 ? -6.40818 -8.34496 24.43853 0.535 25.18410 C ? A ? 45 CD2 1
   ATOM 1300 CE1 A HIS A 300 ? -7.27716 -9.32255 26.19437 0.535 25.88631 C ? A ? 45 CE1 1
   ATOM 1301 NE2 A HIS A 300 ? -7.46203 -8.35268 25.31778 0.535 25.73604 N ? A ? 45 NE2 1
   ATOM 1302 H A HIS A 300 ? -3.10204 -7.81217 25.31543 0.633 28.40703 H ? A ? 45 H 1
   ATOM 1303 HB2 A HIS A 300 ? -4.12602 -9.31546 23.40991 0.535 29.19097 H ? A ? 45 HB2 1
   ATOM 1304 HB3 A HIS A 300 ? -4.44001 -10.77575 23.95248 0.535 29.19097 H ? A ? 45 HB3 1
   ATOM 1305 HD1 A HIS A 300 ? -5.84617 -10.64251 26.30674 0.535 32.49602 H ? A ? 45 HD1 1
   ATOM 1306 HD2 A HIS A 300 ? -6.28862 -7.76065 23.72495 0.535 30.25485 H ? A ? 45 HD2 1
   ATOM 1307 HE1 A HIS A 300 ? -7.84010 -9.52506 26.90640 0.535 31.09750 H ? A ? 45 HE1 1
   ATOM 1308 CB B HIS A 300 ? -4.32372 -9.82897 24.27195 0.465 24.29354 C ? A ? 45 CB 1
   ATOM 1309 CG B HIS A 300 ? -5.58318 -9.70180 25.07063 0.465 24.95978 C ? A ? 45 CG 1
   ATOM 1310 ND1 B HIS A 300 ? -5.57819 -9.52456 26.43907 0.465 26.17685 N ? A ? 45 ND1 1
   ATOM 1311 CD2 B HIS A 300 ? -6.88478 -9.70936 24.69333 0.465 25.68372 C ? A ? 45 CD2 1
   ATOM 1312 CE1 B HIS A 300 ? -6.82639 -9.43517 26.86839 0.465 26.65199 C ? A ? 45 CE1 1
   ATOM 1313 NE2 B HIS A 300 ? -7.63697 -9.55094 25.83037 0.465 25.61332 N ? A ? 45 NE2 1
   ATOM 1314 HB2 B HIS A 300 ? -4.30270 -9.10106 23.63117 0.465 29.18618 H ? A ? 45 HB2 1
   ATOM 1315 HB3 B HIS A 300 ? -4.35073 -10.67975 23.80681 0.465 29.18618 H ? A ? 45 HB3 1
   ATOM 1316 HD2 B HIS A 300 ? -7.20780 -9.80415 23.82640 0.465 30.85439 H ? A ? 45 HD2 1
   ATOM 1317 HE1 B HIS A 300 ? -7.08941 -9.31166 27.75183 0.465 32.01631 H ? A ? 45 HE1 1
   ATOM 1318 HE2 B HIS A 300 ? -8.49612 -9.53032 25.86242 0.465 30.76991 H ? A ? 45 HE2 1
   ATOM 1319 H C HIS A 300 ? -3.04366 -7.79692 25.32810 0.367 28.40703 H ? A ? 45 H 1
   ATOM 1320 N A TRP A 301 ? -0.72516 -9.39432 24.54206 0.537 22.10748 N ? A ? 46 N 1
   ATOM 1321 CA A TRP A 301 ? 0.48476 -9.62634 23.75160 0.537 21.97839 C ? A ? 46 CA 1
   ATOM 1322 C A TRP A 301 ? 0.88009 -11.09611 23.70228 0.537 21.90461 C ? A ? 46 C 1
   ATOM 1323 O A TRP A 301 ? 1.12685 -11.61123 22.59589 0.537 21.31049 O ? A ? 46 O 1
   ATOM 1324 CB A TRP A 301 ? 1.62746 -8.74356 24.28347 0.537 21.32555 C ? A ? 46 CB 1
   ATOM 1325 CG A TRP A 301 ? 2.87428 -9.10167 23.63976 0.537 19.45085 C ? A ? 46 CG 1
   ATOM 1326 CD1 A TRP A 301 ? 3.95748 -9.72287 24.20905 0.537 19.13618 C ? A ? 46 CD1 1
   ATOM 1327 CD2 A TRP A 301 ? 3.19208 -8.89581 22.27130 0.537 18.62035 C ? A ? 46 CD2 1
   ATOM 1328 NE1 A TRP A 301 ? 4.94853 -9.89557 23.25578 0.537 18.47719 N ? A ? 46 NE1 1
   ATOM 1329 CE2 A TRP A 301 ? 4.48553 -9.41090 22.05899 0.537 19.45623 C ? A ? 46 CE2 1
   ATOM 1330 CE3 A TRP A 301 ? 2.50836 -8.31442 21.19406 0.537 19.56800 C ? A ? 46 CE3 1
   ATOM 1331 CZ2 A TRP A 301 ? 5.08196 -9.40103 20.82383 0.537 18.63427 C ? A ? 46 CZ2 1
   ATOM 1332 CZ3 A TRP A 301 ? 3.12477 -8.30573 19.95132 0.537 17.90580 C ? A ? 46 CZ3 1
   ATOM 1333 CH2 A TRP A 301 ? 4.40435 -8.84057 19.79249 0.537 17.86385 C ? A ? 46 CH2 1
   ATOM 1334 H A TRP A 301 ? -0.63694 -8.82230 25.17815 0.537 26.56290 H ? A ? 46 H 1
   ATOM 1335 HA A TRP A 301 ? 0.29836 -9.35063 22.84048 0.537 26.40800 H ? A ? 46 HA 1
   ATOM 1336 HB2 A TRP A 301 ? 1.43522 -7.81201 24.09331 0.537 25.62458 H ? A ? 46 HB2 1
   ATOM 1337 HB3 A TRP A 301 ? 1.72212 -8.87423 25.23995 0.537 25.62458 H ? A ? 46 HB3 1
   ATOM 1338 HD1 A TRP A 301 ? 4.01735 -9.98751 25.09859 0.537 22.99735 H ? A ? 46 HD1 1
   ATOM 1339 HE1 A TRP A 301 ? 5.72180 -10.24666 23.39143 0.537 22.20656 H ? A ? 46 HE1 1
   ATOM 1340 HE3 A TRP A 301 ? 1.66316 -7.94407 21.30973 0.537 23.51552 H ? A ? 46 HE3 1
   ATOM 1341 HZ2 A TRP A 301 ? 5.92699 -9.76835 20.69769 0.537 22.39505 H ? A ? 46 HZ2 1
   ATOM 1342 HZ3 A TRP A 301 ? 2.68249 -7.94107 19.21898 0.537 21.52089 H ? A ? 46 HZ3 1
   ATOM 1343 HH2 A TRP A 301 ? 4.80411 -8.81143 18.95330 0.537 21.47055 H ? A ? 46 HH2 1
   ATOM 1344 N B TRP A 301 ? -0.71816 -9.39814 24.55032 0.463 22.11141 N ? A ? 46 N 1
   ATOM 1345 CA B TRP A 301 ? 0.47405 -9.62985 23.73703 0.463 21.96823 C ? A ? 46 CA 1
   ATOM 1346 C B TRP A 301 ? 0.86258 -11.10774 23.69375 0.463 21.89638 C ? A ? 46 C 1
   ATOM 1347 O B TRP A 301 ? 1.11134 -11.62831 22.58430 0.463 21.30283 O ? A ? 46 O 1
   ATOM 1348 CB B TRP A 301 ? 1.65271 -8.77248 24.23514 0.463 21.31085 C ? A ? 46 CB 1
   ATOM 1349 CG B TRP A 301 ? 2.82051 -9.01229 23.36734 0.463 19.32500 C ? A ? 46 CG 1
   ATOM 1350 CD1 B TRP A 301 ? 3.96986 -9.69880 23.67799 0.463 19.55773 C ? A ? 46 CD1 1
   ATOM 1351 CD2 B TRP A 301 ? 2.95023 -8.59421 22.01929 0.463 18.77374 C ? A ? 46 CD2 1
   ATOM 1352 NE1 B TRP A 301 ? 4.82274 -9.70825 22.58365 0.463 19.01076 N ? A ? 46 NE1 1
   ATOM 1353 CE2 B TRP A 301 ? 4.19314 -9.06836 21.54554 0.463 18.98140 C ? A ? 46 CE2 1
   ATOM 1354 CE3 B TRP A 301 ? 2.11813 -7.88852 21.14372 0.463 19.01476 C ? A ? 46 CE3 1
   ATOM 1355 CZ2 B TRP A 301 ? 4.61480 -8.84342 20.24545 0.463 17.68927 C ? A ? 46 CZ2 1
   ATOM 1356 CZ3 B TRP A 301 ? 2.55268 -7.66434 19.85288 0.463 17.42526 C ? A ? 46 CZ3 1
   ATOM 1357 CH2 B TRP A 301 ? 3.77474 -8.14103 19.41696 0.463 18.38342 C ? A ? 46 CH2 1
   ATOM 1358 H B TRP A 301 ? -0.62097 -8.83820 25.19578 0.463 26.56761 H ? A ? 46 H 1
   ATOM 1359 HA B TRP A 301 ? 0.26011 -9.33748 22.83723 0.463 26.39581 H ? A ? 46 HA 1
   ATOM 1360 HB2 B TRP A 301 ? 1.41717 -7.83235 24.19540 0.463 25.60694 H ? A ? 46 HB2 1
   ATOM 1361 HB3 B TRP A 301 ? 1.87930 -9.01954 25.14537 0.463 25.60694 H ? A ? 46 HB3 1
   ATOM 1362 HD1 B TRP A 301 ? 4.14911 -10.09740 24.49889 0.463 23.50321 H ? A ? 46 HD1 1
   ATOM 1363 HE1 B TRP A 301 ? 5.60941 -10.05493 22.55997 0.463 22.84684 H ? A ? 46 HE1 1
   ATOM 1364 HE3 B TRP A 301 ? 1.28863 -7.57660 21.42574 0.463 22.85164 H ? A ? 46 HE3 1
   ATOM 1365 HZ2 B TRP A 301 ? 5.43710 -9.15677 19.94458 0.463 21.26105 H ? A ? 46 HZ2 1
   ATOM 1366 HZ3 B TRP A 301 ? 2.01388 -7.18424 19.26628 0.463 20.94424 H ? A ? 46 HZ3 1
   ATOM 1367 HH2 B TRP A 301 ? 4.03510 -7.98166 18.53848 0.463 22.09403 H ? A ? 46 HH2 1
   ATOM 1368 N . PRO A 302 ? 0.91201 -11.83694 24.80865 1.000 22.02377 N ? A ? 47 N 1
   ATOM 1369 CA . PRO A 302 ? 1.27669 -13.24913 24.71104 1.000 19.90827 C ? A ? 47 CA 1
   ATOM 1370 C . PRO A 302 ? 0.41026 -14.02527 23.68469 1.000 24.38845 C ? A ? 47 C 1
   ATOM 1371 O . PRO A 302 ? 0.89482 -14.95073 23.03355 1.000 25.26451 O ? A ? 47 O 1
   ATOM 1372 CB . PRO A 302 ? 1.07062 -13.75238 26.15342 1.000 22.74086 C ? A ? 47 CB 1
   ATOM 1373 CG . PRO A 302 ? 1.09394 -12.58230 26.99944 1.000 23.59239 C ? A ? 47 CG 1
   ATOM 1374 CD . PRO A 302 ? 0.54785 -11.44938 26.19704 1.000 21.90419 C ? A ? 47 CD 1
   ATOM 1375 HA . PRO A 302 ? 2.21250 -13.34905 24.47616 1.000 23.92385 H ? A ? 47 HA 1
   ATOM 1376 HB2 . PRO A 302 ? 0.21572 -14.20581 26.22001 1.000 27.32295 H ? A ? 47 HB2 1
   ATOM 1377 HB3 . PRO A 302 ? 1.78809 -14.36054 26.39066 1.000 27.32295 H ? A ? 47 HB3 1
   ATOM 1378 HG2 . PRO A 302 ? 0.54296 -12.73982 27.78207 1.000 28.34479 H ? A ? 47 HG2 1
   ATOM 1379 HG3 . PRO A 302 ? 2.00740 -12.39767 27.26850 1.000 28.34479 H ? A ? 47 HG3 1
   ATOM 1380 HD2 . PRO A 302 ? -0.41439 -11.38179 26.29913 1.000 26.31896 H ? A ? 47 HD2 1
   ATOM 1381 HD3 . PRO A 302 ? 0.96763 -10.61125 26.44652 1.000 26.31896 H ? A ? 47 HD3 1
   ATOM 1382 N . GLN A 303 ? -0.86326 -13.69033 23.52132 1.000 23.98633 N ? A ? 48 N 1
   ATOM 1383 CA . GLN A 303 ? -1.68757 -14.41705 22.56691 1.000 22.37627 C ? A ? 48 CA 1
   ATOM 1384 C . GLN A 303 ? -1.39812 -14.02942 21.12844 1.000 21.53674 C ? A ? 48 C 1
   ATOM 1385 O . GLN A 303 ? -1.77848 -14.77623 20.21122 1.000 22.24607 O ? A ? 48 O 1
   ATOM 1386 H . GLN A 303 ? -1.26608 -13.05821 23.94294 1.000 28.81752 H ? A ? 48 H 1
   ATOM 1387 HA . GLN A 303 ? -1.50198 -15.36430 22.66272 1.000 26.88545 H ? A ? 48 HA 1
   ATOM 1388 CB A GLN A 303 ? -3.17228 -14.19595 22.86480 0.497 25.27429 C ? A ? 48 CB 1
   ATOM 1389 CG A GLN A 303 ? -3.61907 -14.78759 24.18289 0.497 26.36297 C ? A ? 48 CG 1
   ATOM 1390 CD A GLN A 303 ? -3.94555 -13.73586 25.22194 0.497 25.75151 C ? A ? 48 CD 1
   ATOM 1391 OE1 A GLN A 303 ? -3.05750 -13.07440 25.74979 0.497 29.15113 O ? A ? 48 OE1 1
   ATOM 1392 NE2 A GLN A 303 ? -5.20960 -13.55806 25.49700 0.497 27.82468 N ? A ? 48 NE2 1
   ATOM 1393 HB2 A GLN A 303 ? -3.34673 -13.24218 22.89305 0.497 30.36308 H ? A ? 48 HB2 1
   ATOM 1394 HB3 A GLN A 303 ? -3.69707 -14.60849 22.16102 0.497 30.36308 H ? A ? 48 HB3 1
   ATOM 1395 HG2 A GLN A 303 ? -4.41639 -15.31997 24.03544 0.497 31.66949 H ? A ? 48 HG2 1
   ATOM 1396 HG3 A GLN A 303 ? -2.90809 -15.34551 24.53523 0.497 31.66949 H ? A ? 48 HG3 1
   ATOM 1397 HE21 A GLN A 303 ? -5.80739 -14.02736 25.09450 0.497 33.42354 H ? A ? 48 HE21 1
   ATOM 1398 HE22 A GLN A 303 ? -5.44431 -12.97167 26.08065 0.497 33.42354 H ? A ? 48 HE22 1
   ATOM 1399 CB B GLN A 303 ? -3.17476 -14.19900 22.86951 0.503 25.27425 C ? A ? 48 CB 1
   ATOM 1400 CG B GLN A 303 ? -3.64386 -14.88309 24.13994 0.503 26.37619 C ? A ? 48 CG 1
   ATOM 1401 CD B GLN A 303 ? -2.96136 -14.34943 25.38010 0.503 25.21368 C ? A ? 48 CD 1
   ATOM 1402 OE1 B GLN A 303 ? -2.89339 -13.13769 25.58663 0.503 29.07875 O ? A ? 48 OE1 1
   ATOM 1403 NE2 B GLN A 303 ? -2.45329 -15.23295 26.20123 0.503 26.38075 N ? A ? 48 NE2 1
   ATOM 1404 HB2 B GLN A 303 ? -3.33726 -13.24774 22.96747 0.503 30.36302 H ? A ? 48 HB2 1
   ATOM 1405 HB3 B GLN A 303 ? -3.69820 -14.55081 22.13253 0.503 30.36302 H ? A ? 48 HB3 1
   ATOM 1406 HG2 B GLN A 303 ? -4.59856 -14.74355 24.23976 0.503 31.68535 H ? A ? 48 HG2 1
   ATOM 1407 HG3 B GLN A 303 ? -3.45202 -15.83185 24.07710 0.503 31.68535 H ? A ? 48 HG3 1
   ATOM 1408 HE21 B GLN A 303 ? -2.51668 -16.07192 26.02313 0.503 31.69082 H ? A ? 48 HE21 1
   ATOM 1409 HE22 B GLN A 303 ? -2.05606 -14.97454 26.91889 0.503 31.69082 H ? A ? 48 HE22 1
   ATOM 1410 N A ILE A 304 ? -0.75691 -12.89253 20.89362 0.361 20.57093 N ? A ? 49 N 1
   ATOM 1411 CA A ILE A 304 ? -0.35734 -12.53229 19.53506 0.361 20.61338 C ? A ? 49 CA 1
   ATOM 1412 C A ILE A 304 ? 1.03988 -13.03723 19.21818 0.361 21.45214 C ? A ? 49 C 1
   ATOM 1413 O A ILE A 304 ? 1.28625 -13.62605 18.15631 0.361 20.95074 O ? A ? 49 O 1
   ATOM 1414 CB A ILE A 304 ? -0.45002 -11.00938 19.35982 0.361 20.06384 C ? A ? 49 CB 1
   ATOM 1415 CG1 A ILE A 304 ? -1.90512 -10.54199 19.52293 0.361 21.01163 C ? A ? 49 CG1 1
   ATOM 1416 CG2 A ILE A 304 ? 0.07057 -10.58092 18.02534 0.361 19.55323 C ? A ? 49 CG2 1
   ATOM 1417 CD1 A ILE A 304 ? -1.99246 -9.12311 20.09376 0.361 20.20888 C ? A ? 49 CD1 1
   ATOM 1418 H A ILE A 304 ? -0.54259 -12.31704 21.49567 0.361 24.71905 H ? A ? 49 H 1
   ATOM 1419 HA A ILE A 304 ? -0.97055 -12.95023 18.91041 0.361 24.76998 H ? A ? 49 HA 1
   ATOM 1420 HB A ILE A 304 ? 0.09942 -10.60260 20.04797 0.361 24.11054 H ? A ? 49 HB 1
   ATOM 1421 HG12 A ILE A 304 ? -2.34052 -10.54760 18.65616 0.361 25.24788 H ? A ? 49 HG12 1
   ATOM 1422 HG13 A ILE A 304 ? -2.36627 -11.14202 20.12973 0.361 25.24788 H ? A ? 49 HG13 1
   ATOM 1423 HG21 A ILE A 304 ? -0.22900 -9.67611 17.84516 0.361 23.49780 H ? A ? 49 HG21 1
   ATOM 1424 HG22 A ILE A 304 ? 1.03998 -10.61169 18.03982 0.361 23.49780 H ? A ? 49 HG22 1
   ATOM 1425 HG23 A ILE A 304 ? -0.26938 -11.18348 17.34544 0.361 23.49780 H ? A ? 49 HG23 1
   ATOM 1426 HD11 A ILE A 304 ? -2.92610 -8.88207 20.19926 0.361 24.28458 H ? A ? 49 HD11 1
   ATOM 1427 HD12 A ILE A 304 ? -1.54582 -9.10095 20.95453 0.361 24.28458 H ? A ? 49 HD12 1
   ATOM 1428 HD13 A ILE A 304 ? -1.55949 -8.50879 19.48053 0.361 24.28458 H ? A ? 49 HD13 1
   ATOM 1429 N C ILE A 304 ? -0.74006 -12.89853 20.89653 0.161 20.60343 N ? A ? 49 N 1
   ATOM 1430 CA C ILE A 304 ? -0.30187 -12.52023 19.55774 0.161 20.61724 C ? A ? 49 CA 1
   ATOM 1431 C C ILE A 304 ? 1.15190 -12.89894 19.31709 0.161 21.25382 C ? A ? 49 C 1
   ATOM 1432 O C ILE A 304 ? 1.52508 -13.27730 18.20417 0.161 20.84419 O ? A ? 49 O 1
   ATOM 1433 CB C ILE A 304 ? -0.52737 -11.01138 19.32958 0.161 20.09566 C ? A ? 49 CB 1
   ATOM 1434 CG1 C ILE A 304 ? -1.99278 -10.75460 18.95368 0.161 20.63302 C ? A ? 49 CG1 1
   ATOM 1435 CG2 C ILE A 304 ? 0.41285 -10.48025 18.27086 0.161 19.62624 C ? A ? 49 CG2 1
   ATOM 1436 CD1 C ILE A 304 ? -2.38306 -9.30458 19.01010 0.161 21.01773 C ? A ? 49 CD1 1
   ATOM 1437 H C ILE A 304 ? -0.53314 -12.32730 21.50520 0.161 24.75804 H ? A ? 49 H 1
   ATOM 1438 HA C ILE A 304 ? -0.83901 -13.00291 18.91013 0.161 24.77462 H ? A ? 49 HA 1
   ATOM 1439 HB C ILE A 304 ? -0.33443 -10.53927 20.15468 0.161 24.14872 H ? A ? 49 HB 1
   ATOM 1440 HG12 C ILE A 304 ? -2.14236 -11.06712 18.04767 0.161 24.79355 H ? A ? 49 HG12 1
   ATOM 1441 HG13 C ILE A 304 ? -2.56318 -11.23963 19.57036 0.161 24.79355 H ? A ? 49 HG13 1
   ATOM 1442 HG21 C ILE A 304 ? 0.11117 -9.60130 17.99279 0.161 23.58541 H ? A ? 49 HG21 1
   ATOM 1443 HG22 C ILE A 304 ? 1.30653 -10.42073 18.64328 0.161 23.58541 H ? A ? 49 HG22 1
   ATOM 1444 HG23 C ILE A 304 ? 0.40989 -11.08600 17.51325 0.161 23.58541 H ? A ? 49 HG23 1
   ATOM 1445 HD11 C ILE A 304 ? -3.34099 -9.22997 18.87701 0.161 25.25521 H ? A ? 49 HD11 1
   ATOM 1446 HD12 C ILE A 304 ? -2.14077 -8.94587 19.87816 0.161 25.25521 H ? A ? 49 HD12 1
   ATOM 1447 HD13 C ILE A 304 ? -1.91349 -8.82371 18.31070 0.161 25.25521 H ? A ? 49 HD13 1
   ATOM 1448 N D ILE A 304 ? -0.74368 -12.89374 20.91448 0.478 20.56298 N ? A ? 49 N 1
   ATOM 1449 CA D ILE A 304 ? -0.22072 -12.57244 19.58982 0.478 20.60360 C ? A ? 49 CA 1
   ATOM 1450 C D ILE A 304 ? 1.10862 -13.28233 19.34328 0.478 21.14596 C ? A ? 49 C 1
   ATOM 1451 O D ILE A 304 ? 1.32075 -13.94202 18.30865 0.478 20.91272 O ? A ? 49 O 1
   ATOM 1452 CB D ILE A 304 ? -0.06700 -11.04885 19.46122 0.478 19.84592 C ? A ? 49 CB 1
   ATOM 1453 CG1 D ILE A 304 ? -1.42296 -10.34570 19.54185 0.478 21.36252 C ? A ? 49 CG1 1
   ATOM 1454 CG2 D ILE A 304 ? 0.63971 -10.67703 18.19955 0.478 19.62373 C ? A ? 49 CG2 1
   ATOM 1455 CD1 D ILE A 304 ? -1.29455 -8.86800 19.91823 0.478 18.47178 C ? A ? 49 CD1 1
   ATOM 1456 H D ILE A 304 ? -0.58937 -12.29607 21.51329 0.478 24.70950 H ? A ? 49 H 1
   ATOM 1457 HA D ILE A 304 ? -0.84929 -12.88400 18.91994 0.478 24.75825 H ? A ? 49 HA 1
   ATOM 1458 HB D ILE A 304 ? 0.47377 -10.75332 20.21030 0.478 23.84904 H ? A ? 49 HB 1
   ATOM 1459 HG12 D ILE A 304 ? -1.85972 -10.39974 18.67743 0.478 25.66896 H ? A ? 49 HG12 1
   ATOM 1460 HG13 D ILE A 304 ? -1.96664 -10.78236 20.21612 0.478 25.66896 H ? A ? 49 HG13 1
   ATOM 1461 HG21 D ILE A 304 ? 0.50162 -9.73258 18.02679 0.478 23.58240 H ? A ? 49 HG21 1
   ATOM 1462 HG22 D ILE A 304 ? 1.58682 -10.85944 18.30256 0.478 23.58240 H ? A ? 49 HG22 1
   ATOM 1463 HG23 D ILE A 304 ? 0.27910 -11.20316 17.46876 0.478 23.58240 H ? A ? 49 HG23 1
   ATOM 1464 HD11 D ILE A 304 ? -2.18027 -8.50242 20.06909 0.478 22.20006 H ? A ? 49 HD11 1
   ATOM 1465 HD12 D ILE A 304 ? -0.76366 -8.79298 20.72658 0.478 22.20006 H ? A ? 49 HD12 1
   ATOM 1466 HD13 D ILE A 304 ? -0.86023 -8.39374 19.19205 0.478 22.20006 H ? A ? 49 HD13 1
   ATOM 1467 N A ALA A 305 ? 1.95590 -12.82866 20.16102 0.361 20.55693 N ? A ? 50 N 1
   ATOM 1468 CA A ALA A 305 ? 3.31900 -13.30577 20.00107 0.361 20.33112 C ? A ? 50 CA 1
   ATOM 1469 C A ALA A 305 ? 3.40779 -14.82161 19.84480 0.361 20.44527 C ? A ? 50 C 1
   ATOM 1470 O A ALA A 305 ? 4.40244 -15.32860 19.30646 0.361 19.78407 O ? A ? 50 O 1
   ATOM 1471 CB A ALA A 305 ? 4.15204 -12.88569 21.19972 0.361 20.26544 C ? A ? 50 CB 1
   ATOM 1472 H A ALA A 305 ? 1.81112 -12.41401 20.90041 0.361 24.70224 H ? A ? 50 H 1
   ATOM 1473 HA A ALA A 305 ? 3.68485 -12.90180 19.19866 0.361 24.43127 H ? A ? 50 HA 1
   ATOM 1474 HB1 A ALA A 305 ? 5.08359 -13.09183 21.02473 0.361 24.35245 H ? A ? 50 HB1 1
   ATOM 1475 HB2 A ALA A 305 ? 4.04503 -11.93188 21.34000 0.361 24.35245 H ? A ? 50 HB2 1
   ATOM 1476 HB3 A ALA A 305 ? 3.84709 -13.37136 21.98204 0.361 24.35245 H ? A ? 50 HB3 1
   ATOM 1477 N C ALA A 305 ? 1.98105 -12.80087 20.35487 0.161 20.45776 N ? A ? 50 N 1
   ATOM 1478 CA C ALA A 305 ? 3.36765 -13.22866 20.22765 0.161 20.37132 C ? A ? 50 CA 1
   ATOM 1479 C C ALA A 305 ? 3.46803 -14.73411 19.97433 0.161 20.45361 C ? A ? 50 C 1
   ATOM 1480 O C ALA A 305 ? 4.45917 -15.20908 19.40087 0.161 19.86757 O ? A ? 50 O 1
   ATOM 1481 CB C ALA A 305 ? 4.14419 -12.86004 21.48584 0.161 20.31472 C ? A ? 50 CB 1
   ATOM 1482 H C ALA A 305 ? 1.76806 -12.49513 21.12996 0.161 24.58324 H ? A ? 50 H 1
   ATOM 1483 HA C ALA A 305 ? 3.76900 -12.76581 19.47560 0.161 24.47952 H ? A ? 50 HA 1
   ATOM 1484 HB1 C ALA A 305 ? 5.06219 -13.15804 21.38903 0.161 24.41160 H ? A ? 50 HB1 1
   ATOM 1485 HB2 C ALA A 305 ? 4.11940 -11.89728 21.60154 0.161 24.41160 H ? A ? 50 HB2 1
   ATOM 1486 HB3 C ALA A 305 ? 3.73378 -13.29561 22.24922 0.161 24.41160 H ? A ? 50 HB3 1
   ATOM 1487 N D ALA A 305 ? 2.01254 -13.15338 20.31082 0.478 20.72221 N ? A ? 50 N 1
   ATOM 1488 CA D ALA A 305 ? 3.35337 -13.70372 20.19361 0.478 20.56221 C ? A ? 50 CA 1
   ATOM 1489 C D ALA A 305 ? 3.38777 -15.20320 19.91663 0.478 20.34596 C ? A ? 50 C 1
   ATOM 1490 O D ALA A 305 ? 4.41821 -15.71360 19.45950 0.478 19.68142 O ? A ? 50 O 1
   ATOM 1491 CB D ALA A 305 ? 4.13392 -13.43087 21.47002 0.478 19.80088 C ? A ? 50 CB 1
   ATOM 1492 H D ALA A 305 ? 1.87077 -12.74575 21.05469 0.478 24.90058 H ? A ? 50 H 1
   ATOM 1493 HA D ALA A 305 ? 3.77972 -13.25923 19.44424 0.478 24.70858 H ? A ? 50 HA 1
   ATOM 1494 HB1 D ALA A 305 ? 5.02906 -13.79257 21.37622 0.478 23.79498 H ? A ? 50 HB1 1
   ATOM 1495 HB2 D ALA A 305 ? 4.17780 -12.47272 21.61464 0.478 23.79498 H ? A ? 50 HB2 1
   ATOM 1496 HB3 D ALA A 305 ? 3.68114 -13.85735 22.21434 0.478 23.79498 H ? A ? 50 HB3 1
   ATOM 1497 N A GLN A 306 ? 2.40992 -15.56665 20.31841 0.361 20.91892 N ? A ? 51 N 1
   ATOM 1498 CA A GLN A 306 ? 2.45178 -17.01439 20.14895 0.361 20.88454 C ? A ? 51 CA 1
   ATOM 1499 C A GLN A 306 ? 2.51679 -17.42235 18.68939 0.361 20.72946 C ? A ? 51 C 1
   ATOM 1500 O A GLN A 306 ? 2.83182 -18.58017 18.39441 0.361 20.50496 O ? A ? 51 O 1
   ATOM 1501 CB A GLN A 306 ? 1.24041 -17.67276 20.79594 0.361 21.92819 C ? A ? 51 CB 1
   ATOM 1502 CG A GLN A 306 ? -0.05666 -17.44865 20.06975 0.361 22.61443 C ? A ? 51 CG 1
   ATOM 1503 CD A GLN A 306 ? -1.24076 -18.14053 20.76379 0.361 24.37198 C ? A ? 51 CD 1
   ATOM 1504 OE1 A GLN A 306 ? -2.16445 -17.48265 21.25694 0.361 23.89727 O ? A ? 51 OE1 1
   ATOM 1505 NE2 A GLN A 306 ? -1.21209 -19.47212 20.79140 0.361 25.57521 N ? A ? 51 NE2 1
   ATOM 1506 H A GLN A 306 ? 1.71747 -15.26526 20.72985 0.361 25.13663 H ? A ? 51 H 1
   ATOM 1507 HA A GLN A 306 ? 3.24328 -17.34497 20.60187 0.361 25.09537 H ? A ? 51 HA 1
   ATOM 1508 HB2 A GLN A 306 ? 1.39293 -18.62996 20.83353 0.361 26.34776 H ? A ? 51 HB2 1
   ATOM 1509 HB3 A GLN A 306 ? 1.13860 -17.31757 21.69281 0.361 26.34776 H ? A ? 51 HB3 1
   ATOM 1510 HG2 A GLN A 306 ? -0.24120 -16.49699 20.03506 0.361 27.17124 H ? A ? 51 HG2 1
   ATOM 1511 HG3 A GLN A 306 ? 0.01666 -17.80536 19.17071 0.361 27.17124 H ? A ? 51 HG3 1
   ATOM 1512 HE21 A GLN A 306 ? -0.55503 -19.89560 20.43288 0.361 30.72417 H ? A ? 51 HE21 1
   ATOM 1513 HE22 A GLN A 306 ? -1.85064 -19.90826 21.16775 0.361 30.72417 H ? A ? 51 HE22 1
   ATOM 1514 N C GLN A 306 ? 2.47183 -15.50633 20.40842 0.161 20.90606 N ? A ? 51 N 1
   ATOM 1515 CA C GLN A 306 ? 2.51155 -16.94867 20.17526 0.161 20.91056 C ? A ? 51 CA 1
   ATOM 1516 C C GLN A 306 ? 2.55688 -17.28577 18.69260 0.161 20.75572 C ? A ? 51 C 1
   ATOM 1517 O C GLN A 306 ? 2.98380 -18.38695 18.32598 0.161 20.70566 O ? A ? 51 O 1
   ATOM 1518 CB C GLN A 306 ? 1.30249 -17.63614 20.80970 0.161 21.92719 C ? A ? 51 CB 1
   ATOM 1519 CG C GLN A 306 ? -0.00862 -17.37751 20.09499 0.161 22.59106 C ? A ? 51 CG 1
   ATOM 1520 CD C GLN A 306 ? -1.18482 -18.10745 20.74456 0.161 24.34209 C ? A ? 51 CD 1
   ATOM 1521 OE1 C GLN A 306 ? -2.10263 -17.47938 21.27946 0.161 23.93390 O ? A ? 51 OE1 1
   ATOM 1522 NE2 C GLN A 306 ? -1.16036 -19.43746 20.69282 0.161 25.17573 N ? A ? 51 NE2 1
   ATOM 1523 H C GLN A 306 ? 1.77714 -15.22635 20.83105 0.161 25.12120 H ? A ? 51 H 1
   ATOM 1524 HA C GLN A 306 ? 3.31024 -17.29860 20.60016 0.161 25.12660 H ? A ? 51 HA 1
   ATOM 1525 HB2 C GLN A 306 ? 1.45442 -18.59416 20.80719 0.161 26.34656 H ? A ? 51 HB2 1
   ATOM 1526 HB3 C GLN A 306 ? 1.20808 -17.31759 21.72102 0.161 26.34656 H ? A ? 51 HB3 1
   ATOM 1527 HG2 C GLN A 306 ? -0.19751 -16.42627 20.11386 0.161 27.14320 H ? A ? 51 HG2 1
   ATOM 1528 HG3 C GLN A 306 ? 0.06514 -17.68296 19.17729 0.161 27.14320 H ? A ? 51 HG3 1
   ATOM 1529 HE21 C GLN A 306 ? -0.50546 -19.84085 20.30814 0.161 30.24480 H ? A ? 51 HE21 1
   ATOM 1530 HE22 C GLN A 306 ? -1.79945 -19.89328 21.04409 0.161 30.24480 H ? A ? 51 HE22 1
   ATOM 1531 N D GLN A 306 ? 2.31437 -15.93334 20.19927 0.478 21.18767 N ? A ? 51 N 1
   ATOM 1532 CA D GLN A 306 ? 2.34109 -17.35839 19.91005 0.478 20.61092 C ? A ? 51 CA 1
   ATOM 1533 C D GLN A 306 ? 2.51031 -17.62814 18.42894 0.478 20.69657 C ? A ? 51 C 1
   ATOM 1534 O D GLN A 306 ? 2.89566 -18.73970 18.04878 0.478 20.50528 O ? A ? 51 O 1
   ATOM 1535 CB D GLN A 306 ? 1.07623 -18.03867 20.41052 0.478 21.73864 C ? A ? 51 CB 1
   ATOM 1536 CG D GLN A 306 ? -0.18711 -17.52746 19.78733 0.478 22.65364 C ? A ? 51 CG 1
   ATOM 1537 CD D GLN A 306 ? -1.43127 -18.26081 20.29949 0.478 24.56550 C ? A ? 51 CD 1
   ATOM 1538 OE1 D GLN A 306 ? -1.35589 -19.41864 20.71365 0.478 25.08129 O ? A ? 51 OE1 1
   ATOM 1539 NE2 D GLN A 306 ? -2.56982 -17.58577 20.27278 0.478 24.23428 N ? A ? 51 NE2 1
   ATOM 1540 H D GLN A 306 ? 1.58514 -15.63750 20.54611 0.478 25.45913 H ? A ? 51 H 1
   ATOM 1541 HA D GLN A 306 ? 3.08997 -17.75040 20.38588 0.478 24.76703 H ? A ? 51 HA 1
   ATOM 1542 HB2 D GLN A 306 ? 1.13695 -18.98701 20.21593 0.478 26.12030 H ? A ? 51 HB2 1
   ATOM 1543 HB3 D GLN A 306 ? 1.00834 -17.90019 21.36818 0.478 26.12030 H ? A ? 51 HB3 1
   ATOM 1544 HG2 D GLN A 306 ? -0.28537 -16.58540 19.99656 0.478 27.21830 H ? A ? 51 HG2 1
   ATOM 1545 HG3 D GLN A 306 ? -0.13919 -17.65064 18.82638 0.478 27.21830 H ? A ? 51 HG3 1
   ATOM 1546 HE21 D GLN A 306 ? -2.58394 -16.77791 19.97822 0.478 29.11507 H ? A ? 51 HE21 1
   ATOM 1547 HE22 D GLN A 306 ? -3.29531 -17.95512 20.54998 0.478 29.11507 H ? A ? 51 HE22 1
   ATOM 1548 N A PHE A 307 ? 2.22499 -16.50873 17.77316 0.361 20.21802 N ? A ? 52 N 1
   ATOM 1549 CA A PHE A 307 ? 2.30640 -16.80218 16.35550 0.361 20.55768 C ? A ? 52 CA 1
   ATOM 1550 C A PHE A 307 ? 3.61462 -16.38865 15.71916 0.361 18.99850 C ? A ? 52 C 1
   ATOM 1551 O A PHE A 307 ? 3.91849 -16.87618 14.63693 0.361 18.98948 O ? A ? 52 O 1
   ATOM 1552 CB A PHE A 307 ? 1.14828 -16.12492 15.60617 0.361 20.05593 C ? A ? 52 CB 1
   ATOM 1553 CG A PHE A 307 ? -0.14451 -16.83771 15.76507 0.361 20.81391 C ? A ? 52 CG 1
   ATOM 1554 CD1 A PHE A 307 ? -1.00026 -16.51862 16.80543 0.361 21.75007 C ? A ? 52 CD1 1
   ATOM 1555 CD2 A PHE A 307 ? -0.48954 -17.85303 14.89962 0.361 20.91120 C ? A ? 52 CD2 1
   ATOM 1556 CE1 A PHE A 307 ? -2.18930 -17.20013 16.96541 0.361 22.89654 C ? A ? 52 CE1 1
   ATOM 1557 CE2 A PHE A 307 ? -1.66165 -18.53768 15.07285 0.361 24.12807 C ? A ? 52 CE2 1
   ATOM 1558 CZ A PHE A 307 ? -2.50984 -18.22006 16.10186 0.361 23.03829 C ? A ? 52 CZ 1
   ATOM 1559 H A PHE A 307 ? 1.97546 -15.70532 17.95169 0.361 24.29555 H ? A ? 52 H 1
   ATOM 1560 HA A PHE A 307 ? 2.21981 -17.76116 16.23818 0.361 24.70314 H ? A ? 52 HA 1
   ATOM 1561 HB2 A PHE A 307 ? 1.03678 -15.22402 15.94800 0.361 24.10105 H ? A ? 52 HB2 1
   ATOM 1562 HB3 A PHE A 307 ? 1.35974 -16.09691 14.65991 0.361 24.10105 H ? A ? 52 HB3 1
   ATOM 1563 HD1 A PHE A 307 ? -0.77236 -15.84084 17.40006 0.361 26.13401 H ? A ? 52 HD1 1
   ATOM 1564 HD2 A PHE A 307 ? 0.07621 -18.07376 14.19527 0.361 25.12737 H ? A ? 52 HD2 1
   ATOM 1565 HE1 A PHE A 307 ? -2.77073 -16.97049 17.65397 0.361 27.50978 H ? A ? 52 HE1 1
   ATOM 1566 HE2 A PHE A 307 ? -1.88483 -19.22472 14.48713 0.361 28.98761 H ? A ? 52 HE2 1
   ATOM 1567 HZ A PHE A 307 ? -3.30164 -18.69444 16.21552 0.361 27.67988 H ? A ? 52 HZ 1
   ATOM 1568 N C PHE A 307 ? 2.11804 -16.36666 17.83410 0.161 20.61555 N ? A ? 52 N 1
   ATOM 1569 CA C PHE A 307 ? 2.14609 -16.61704 16.40000 0.161 20.22940 C ? A ? 52 CA 1
   ATOM 1570 C C PHE A 307 ? 3.50607 -16.31915 15.78805 0.161 19.04542 C ? A ? 52 C 1
   ATOM 1571 O C PHE A 307 ? 3.84870 -16.90122 14.75839 0.161 19.66092 O ? A ? 52 O 1
   ATOM 1572 CB C PHE A 307 ? 1.07088 -15.78277 15.69343 0.161 20.49927 C ? A ? 52 CB 1
   ATOM 1573 CG C PHE A 307 ? -0.32055 -16.06574 16.16896 0.161 21.21412 C ? A ? 52 CG 1
   ATOM 1574 CD1 C PHE A 307 ? -0.93704 -17.26305 15.85999 0.161 21.75122 C ? A ? 52 CD1 1
   ATOM 1575 CD2 C PHE A 307 ? -1.00844 -15.13748 16.93183 0.161 21.37910 C ? A ? 52 CD2 1
   ATOM 1576 CE1 C PHE A 307 ? -2.21484 -17.53401 16.31205 0.161 22.96732 C ? A ? 52 CE1 1
   ATOM 1577 CE2 C PHE A 307 ? -2.28062 -15.39949 17.38491 0.161 22.43253 C ? A ? 52 CE2 1
   ATOM 1578 CZ C PHE A 307 ? -2.88955 -16.59681 17.07066 0.161 23.22242 C ? A ? 52 CZ 1
   ATOM 1579 H C PHE A 307 ? 1.80261 -15.59805 18.05623 0.161 24.77258 H ? A ? 52 H 1
   ATOM 1580 HA C PHE A 307 ? 1.94811 -17.55508 16.25244 0.161 24.30921 H ? A ? 52 HA 1
   ATOM 1581 HB2 C PHE A 307 ? 1.25209 -14.84286 15.85036 0.161 24.63305 H ? A ? 52 HB2 1
   ATOM 1582 HB3 C PHE A 307 ? 1.10333 -15.97267 14.74275 0.161 24.63305 H ? A ? 52 HB3 1
   ATOM 1583 HD1 C PHE A 307 ? -0.48809 -17.89247 15.34309 0.161 26.13539 H ? A ? 52 HD1 1
   ATOM 1584 HD2 C PHE A 307 ? -0.60506 -14.32597 17.14075 0.161 25.68885 H ? A ? 52 HD2 1
   ATOM 1585 HE1 C PHE A 307 ? -2.61965 -18.34554 16.10601 0.161 27.59471 H ? A ? 52 HE1 1
   ATOM 1586 HE2 C PHE A 307 ? -2.72949 -14.77041 17.90228 0.161 26.95296 H ? A ? 52 HE2 1
   ATOM 1587 HZ C PHE A 307 ? -3.75267 -16.77283 17.36890 0.161 27.90083 H ? A ? 52 HZ 1
   ATOM 1588 N D PHE A 307 ? 2.22609 -16.64660 17.58666 0.478 19.93759 N ? A ? 52 N 1
   ATOM 1589 CA D PHE A 307 ? 2.38864 -16.79873 16.15520 0.478 20.56081 C ? A ? 52 CA 1
   ATOM 1590 C D PHE A 307 ? 3.65784 -16.15835 15.63231 0.478 19.51497 C ? A ? 52 C 1
   ATOM 1591 O D PHE A 307 ? 3.83498 -16.10467 14.42974 0.478 20.25065 O ? A ? 52 O 1
   ATOM 1592 CB D PHE A 307 ? 1.18252 -16.20427 15.40480 0.478 20.33217 C ? A ? 52 CB 1
   ATOM 1593 CG D PHE A 307 ? -0.12825 -16.75585 15.83726 0.478 20.79626 C ? A ? 52 CG 1
   ATOM 1594 CD1 D PHE A 307 ? -0.51128 -18.02810 15.47368 0.478 21.49636 C ? A ? 52 CD1 1
   ATOM 1595 CD2 D PHE A 307 ? -0.98316 -15.99670 16.61819 0.478 21.50505 C ? A ? 52 CD2 1
   ATOM 1596 CE1 D PHE A 307 ? -1.72380 -18.54995 15.92346 0.478 22.65621 C ? A ? 52 CE1 1
   ATOM 1597 CE2 D PHE A 307 ? -2.19032 -16.51242 17.04170 0.478 22.68938 C ? A ? 52 CE2 1
   ATOM 1598 CZ D PHE A 307 ? -2.55734 -17.78562 16.66738 0.478 23.12465 C ? A ? 52 CZ 1
   ATOM 1599 H D PHE A 307 ? 1.93392 -15.87397 17.82597 0.478 23.95903 H ? A ? 52 H 1
   ATOM 1600 HA D PHE A 307 ? 2.42386 -17.74821 15.95988 0.478 24.70690 H ? A ? 52 HA 1
   ATOM 1601 HB2 D PHE A 307 ? 1.16384 -15.24619 15.55520 0.478 24.43253 H ? A ? 52 HB2 1
   ATOM 1602 HB3 D PHE A 307 ? 1.28297 -16.38956 14.45797 0.478 24.43253 H ? A ? 52 HB3 1
   ATOM 1603 HD1 D PHE A 307 ? 0.03996 -18.54018 14.92704 0.478 25.82956 H ? A ? 52 HD1 1
   ATOM 1604 HD2 D PHE A 307 ? -0.74140 -15.13164 16.85927 0.478 25.83999 H ? A ? 52 HD2 1
   ATOM 1605 HE1 D PHE A 307 ? -1.96004 -19.42424 15.71202 0.478 27.22138 H ? A ? 52 HE1 1
   ATOM 1606 HE2 D PHE A 307 ? -2.75384 -16.00245 17.57768 0.478 27.26118 H ? A ? 52 HE2 1
   ATOM 1607 HZ D PHE A 307 ? -3.38402 -18.12297 16.92758 0.478 27.78350 H ? A ? 52 HZ 1
   ATOM 1608 N A ALA A 308 ? 4.37499 -15.51872 16.35453 0.361 19.15900 N ? A ? 53 N 1
   ATOM 1609 CA A ALA A 308 ? 5.63441 -15.05455 15.80943 0.361 19.85650 C ? A ? 53 CA 1
   ATOM 1610 C A ALA A 308 ? 6.64460 -16.19877 15.73042 0.361 19.33689 C ? A ? 53 C 1
   ATOM 1611 O A ALA A 308 ? 6.63977 -17.10992 16.56571 0.361 19.37418 O ? A ? 53 O 1
   ATOM 1612 CB A ALA A 308 ? 6.19195 -13.91048 16.65920 0.361 18.85860 C ? A ? 53 CB 1
   ATOM 1613 H A ALA A 308 ? 4.18174 -15.17405 17.11838 0.361 23.02472 H ? A ? 53 H 1
   ATOM 1614 HA A ALA A 308 ? 5.49584 -14.72179 14.90889 0.361 23.86173 H ? A ? 53 HA 1
   ATOM 1615 HB1 A ALA A 308 ? 7.08833 -13.69886 16.35489 0.361 22.66425 H ? A ? 53 HB1 1
   ATOM 1616 HB2 A ALA A 308 ? 5.61754 -13.13506 16.56082 0.361 22.66425 H ? A ? 53 HB2 1
   ATOM 1617 HB3 A ALA A 308 ? 6.21513 -14.18923 17.58800 0.361 22.66425 H ? A ? 53 HB3 1
   ATOM 1618 N C ALA A 308 ? 4.27920 -15.42534 16.39215 0.161 19.18955 N ? A ? 53 N 1
   ATOM 1619 CA C ALA A 308 ? 5.55435 -15.01845 15.83232 0.161 19.85536 C ? A ? 53 CA 1
   ATOM 1620 C C ALA A 308 ? 6.49878 -16.21323 15.73201 0.161 19.38060 C ? A ? 53 C 1
   ATOM 1621 O C ALA A 308 ? 6.33695 -17.21166 16.44010 0.161 19.62889 O ? A ? 53 O 1
   ATOM 1622 CB C ALA A 308 ? 6.17950 -13.91337 16.68440 0.161 18.88418 C ? A ? 53 CB 1
   ATOM 1623 H C ALA A 308 ? 4.08440 -15.03709 17.13438 0.161 23.06139 H ? A ? 53 H 1
   ATOM 1624 HA C ALA A 308 ? 5.41889 -14.66915 14.93759 0.161 23.86036 H ? A ? 53 HA 1
   ATOM 1625 HB1 C ALA A 308 ? 7.02979 -13.65676 16.29446 0.161 22.69495 H ? A ? 53 HB1 1
   ATOM 1626 HB2 C ALA A 308 ? 5.58013 -13.15091 16.70202 0.161 22.69495 H ? A ? 53 HB2 1
   ATOM 1627 HB3 C ALA A 308 ? 6.31592 -14.24774 17.58467 0.161 22.69495 H ? A ? 53 HB3 1
   ATOM 1628 N D ALA A 308 ? 4.46815 -15.62793 16.45693 0.478 19.24623 N ? A ? 53 N 1
   ATOM 1629 CA D ALA A 308 ? 5.73399 -15.04082 16.02196 0.478 19.28269 C ? A ? 53 CA 1
   ATOM 1630 C D ALA A 308 ? 6.78607 -16.14030 15.88815 0.478 19.26858 C ? A ? 53 C 1
   ATOM 1631 O D ALA A 308 ? 6.95546 -16.95004 16.80972 0.478 19.36033 O ? A ? 53 O 1
   ATOM 1632 CB D ALA A 308 ? 6.21262 -13.96406 16.99244 0.478 18.82992 C ? A ? 53 CB 1
   ATOM 1633 H D ALA A 308 ? 4.33416 -15.57769 17.30494 0.478 23.12940 H ? A ? 53 H 1
   ATOM 1634 HA D ALA A 308 ? 5.61216 -14.61569 15.15864 0.478 23.17316 H ? A ? 53 HA 1
   ATOM 1635 HB1 D ALA A 308 ? 7.05689 -13.60637 16.67594 0.478 22.62983 H ? A ? 53 HB1 1
   ATOM 1636 HB2 D ALA A 308 ? 5.54874 -13.25801 17.03323 0.478 22.62983 H ? A ? 53 HB2 1
   ATOM 1637 HB3 D ALA A 308 ? 6.32927 -14.35954 17.87044 0.478 22.62983 H ? A ? 53 HB3 1
   ATOM 1638 N A PRO A 309 ? 7.50622 -16.18727 14.71843 0.361 19.10348 N ? A ? 54 N 1
   ATOM 1639 CA A PRO A 309 ? 8.42591 -17.31625 14.53234 0.361 19.87528 C ? A ? 54 CA 1
   ATOM 1640 C A PRO A 309 ? 9.68473 -17.20890 15.38574 0.361 19.42821 C ? A ? 54 C 1
   ATOM 1641 O A PRO A 309 ? 10.17280 -16.11588 15.70287 0.361 19.76299 O ? A ? 54 O 1
   ATOM 1642 CB A PRO A 309 ? 8.76443 -17.25726 13.03472 0.361 20.36015 C ? A ? 54 CB 1
   ATOM 1643 CG A PRO A 309 ? 8.67130 -15.76912 12.72295 0.361 19.25428 C ? A ? 54 CG 1
   ATOM 1644 CD A PRO A 309 ? 7.53642 -15.24225 13.58060 0.361 19.37574 C ? A ? 54 CD 1
   ATOM 1645 HA A PRO A 309 ? 7.97652 -18.15098 14.73770 0.361 23.88426 H ? A ? 54 HA 1
   ATOM 1646 HB2 A PRO A 309 ? 9.65883 -17.59756 12.87615 0.361 24.46611 H ? A ? 54 HB2 1
   ATOM 1647 HB3 A PRO A 309 ? 8.11921 -17.76824 12.52141 0.361 24.46611 H ? A ? 54 HB3 1
   ATOM 1648 HG2 A PRO A 309 ? 9.50699 -15.33304 12.95178 0.361 23.13906 H ? A ? 54 HG2 1
   ATOM 1649 HG3 A PRO A 309 ? 8.47826 -15.64275 11.78079 0.361 23.13906 H ? A ? 54 HG3 1
   ATOM 1650 HD2 A PRO A 309 ? 7.72328 -14.34046 13.88516 0.361 23.28481 H ? A ? 54 HD2 1
   ATOM 1651 HD3 A PRO A 309 ? 6.69776 -15.26083 13.09355 0.361 23.28481 H ? A ? 54 HD3 1
   ATOM 1652 N C PRO A 309 ? 7.48292 -16.13893 14.84167 0.161 19.12543 N ? A ? 54 N 1
   ATOM 1653 CA C PRO A 309 ? 8.38553 -17.27573 14.63771 0.161 19.85569 C ? A ? 54 CA 1
   ATOM 1654 C C PRO A 309 ? 9.65609 -17.20130 15.47776 0.161 19.43495 C ? A ? 54 C 1
   ATOM 1655 O C PRO A 309 ? 10.12086 -16.12735 15.87406 0.161 19.85902 O ? A ? 54 O 1
   ATOM 1656 CB C PRO A 309 ? 8.72013 -17.18341 13.13989 0.161 20.21032 C ? A ? 54 CB 1
   ATOM 1657 CG C PRO A 309 ? 8.73033 -15.68787 12.89086 0.161 19.47390 C ? A ? 54 CG 1
   ATOM 1658 CD C PRO A 309 ? 7.64094 -15.10841 13.79269 0.161 19.35578 C ? A ? 54 CD 1
   ATOM 1659 HA C PRO A 309 ? 7.92772 -18.10842 14.83252 0.161 23.86076 H ? A ? 54 HA 1
   ATOM 1660 HB2 C PRO A 309 ? 9.58743 -17.57927 12.96105 0.161 24.28631 H ? A ? 54 HB2 1
   ATOM 1661 HB3 C PRO A 309 ? 8.03783 -17.62684 12.61194 0.161 24.28631 H ? A ? 54 HB3 1
   ATOM 1662 HG2 C PRO A 309 ? 9.59869 -15.32324 13.12301 0.161 23.40261 H ? A ? 54 HG2 1
   ATOM 1663 HG3 C PRO A 309 ? 8.53457 -15.51004 11.95761 0.161 23.40261 H ? A ? 54 HG3 1
   ATOM 1664 HD2 C PRO A 309 ? 7.92451 -14.26454 14.17786 0.161 23.26086 H ? A ? 54 HD2 1
   ATOM 1665 HD3 C PRO A 309 ? 6.81387 -14.98722 13.30059 0.161 23.26086 H ? A ? 54 HD3 1
   ATOM 1666 N D PRO A 309 ? 7.45928 -16.24621 14.74932 0.478 19.08937 N ? A ? 54 N 1
   ATOM 1667 CA D PRO A 309 ? 8.37512 -17.37651 14.55550 0.478 19.87785 C ? A ? 54 CA 1
   ATOM 1668 C D PRO A 309 ? 9.67951 -17.22378 15.33572 0.478 19.42746 C ? A ? 54 C 1
   ATOM 1669 O D PRO A 309 ? 10.18692 -16.11526 15.56611 0.478 19.71482 O ? A ? 54 O 1
   ATOM 1670 CB D PRO A 309 ? 8.61204 -17.39781 13.03457 0.478 20.71954 C ? A ? 54 CB 1
   ATOM 1671 CG D PRO A 309 ? 8.26811 -15.99250 12.57943 0.478 19.55890 C ? A ? 54 CG 1
   ATOM 1672 CD D PRO A 309 ? 7.19711 -15.50790 13.50009 0.478 19.38687 C ? A ? 54 CD 1
   ATOM 1673 HA D PRO A 309 ? 7.94949 -18.20647 14.82178 0.478 23.88735 H ? A ? 54 HA 1
   ATOM 1674 HB2 D PRO A 309 ? 9.53968 -17.60902 12.84544 0.478 24.89737 H ? A ? 54 HB2 1
   ATOM 1675 HB3 D PRO A 309 ? 8.03088 -18.05238 12.61662 0.478 24.89737 H ? A ? 54 HB3 1
   ATOM 1676 HG2 D PRO A 309 ? 9.05453 -15.42809 12.64186 0.478 23.50461 H ? A ? 54 HG2 1
   ATOM 1677 HG3 D PRO A 309 ? 7.94813 -16.01556 11.66401 0.478 23.50461 H ? A ? 54 HG3 1
   ATOM 1678 HD2 D PRO A 309 ? 7.27202 -14.55138 13.64280 0.478 23.29817 H ? A ? 54 HD2 1
   ATOM 1679 HD3 D PRO A 309 ? 6.31839 -15.72332 13.15030 0.478 23.29817 H ? A ? 54 HD3 1
   ATOM 1680 N . SER A 310 ? 10.21195 -18.38150 15.74375 1.000 18.39447 N ? A ? 55 N 1
   ATOM 1681 CA . SER A 310 ? 11.55574 -18.47584 16.27742 1.000 21.88296 C ? A ? 55 CA 1
   ATOM 1682 C . SER A 310 ? 12.55606 -18.13625 15.19628 1.000 18.10351 C ? A ? 55 C 1
   ATOM 1683 O . SER A 310 ? 12.22888 -18.16537 14.02170 1.000 15.92990 O ? A ? 55 O 1
   ATOM 1684 HA . SER A 310 ? 11.65285 -17.85699 17.01802 1.000 26.29348 H ? A ? 55 HA 1
   ATOM 1685 CB A SER A 310 ? 11.83900 -19.88050 16.79770 0.359 21.72725 C ? A ? 55 CB 1
   ATOM 1686 OG A SER A 310 ? 11.81468 -20.79563 15.72427 0.359 20.84576 O ? A ? 55 OG 1
   ATOM 1687 H A SER A 310 ? 9.80455 -19.13657 15.68453 0.361 22.10729 H ? A ? 55 H 1
   ATOM 1688 HB2 A SER A 310 ? 12.71481 -19.89780 17.21432 0.359 26.10663 H ? A ? 55 HB2 1
   ATOM 1689 HB3 A SER A 310 ? 11.15908 -20.12631 17.44438 0.359 26.10663 H ? A ? 55 HB3 1
   ATOM 1690 HG A SER A 310 ? 11.99224 -21.56843 16.00150 0.359 25.04884 H ? A ? 55 HG 1
   ATOM 1691 CB B SER A 310 ? 11.83815 -19.87454 16.80403 0.209 21.71283 C ? A ? 55 CB 1
   ATOM 1692 OG B SER A 310 ? 11.79624 -20.81118 15.74945 0.209 20.84042 O ? A ? 55 OG 1
   ATOM 1693 HB2 B SER A 310 ? 12.71962 -19.89019 17.20857 0.209 26.08933 H ? A ? 55 HB2 1
   ATOM 1694 HB3 B SER A 310 ? 11.16623 -20.10781 17.46359 0.209 26.08933 H ? A ? 55 HB3 1
   ATOM 1695 HG B SER A 310 ? 11.95352 -21.58214 16.04352 0.209 25.04243 H ? A ? 55 HG 1
   ATOM 1696 CB C SER A 310 ? 11.83866 -19.88312 16.79288 0.432 21.73348 C ? A ? 55 CB 1
   ATOM 1697 OG C SER A 310 ? 11.80947 -20.79044 15.71214 0.432 20.84258 O ? A ? 55 OG 1
   ATOM 1698 H C SER A 310 ? 9.82679 -19.14072 15.62196 0.161 22.10729 H ? A ? 55 H 1
   ATOM 1699 HB2 C SER A 310 ? 12.71553 -19.90398 17.20709 0.432 26.11411 H ? A ? 55 HB2 1
   ATOM 1700 HB3 C SER A 310 ? 11.16007 -20.13138 17.44001 0.432 26.11411 H ? A ? 55 HB3 1
   ATOM 1701 HG C SER A 310 ? 12.43832 -20.62440 15.18056 0.432 25.04502 H ? A ? 55 HG 1
   ATOM 1702 H D SER A 310 ? 9.80064 -19.13633 15.71792 0.478 22.10729 H ? A ? 55 H 1
   ATOM 1703 N . ALA A 311 ? 13.78532 -17.78235 15.58469 1.000 18.51447 N ? A ? 56 N 1
   ATOM 1704 CA . ALA A 311 ? 14.80449 -17.50621 14.55228 1.000 23.70677 C ? A ? 56 CA 1
   ATOM 1705 C . ALA A 311 ? 14.92295 -18.68432 13.55796 1.000 17.89264 C ? A ? 56 C 1
   ATOM 1706 O . ALA A 311 ? 14.97948 -18.50644 12.33194 1.000 18.28411 O ? A ? 56 O 1
   ATOM 1707 CB . ALA A 311 ? 16.18718 -17.19051 15.19751 1.000 21.14046 C ? A ? 56 CB 1
   ATOM 1708 H . ALA A 311 ? 14.04810 -17.69738 16.39914 1.000 22.25129 H ? A ? 56 H 1
   ATOM 1709 HA . ALA A 311 ? 14.53253 -16.71536 14.06086 1.000 28.48205 H ? A ? 56 HA 1
   ATOM 1710 HB1 . ALA A 311 ? 16.82466 -16.98807 14.49498 1.000 25.40248 H ? A ? 56 HB1 1
   ATOM 1711 HB2 . ALA A 311 ? 16.09293 -16.42724 15.78864 1.000 25.40248 H ? A ? 56 HB2 1
   ATOM 1712 HB3 . ALA A 311 ? 16.48468 -17.96425 15.70121 1.000 25.40248 H ? A ? 56 HB3 1
   ATOM 1713 N . SER A 312 ? 14.93367 -19.90509 14.05834 1.000 19.40795 N ? A ? 57 N 1
   ATOM 1714 CA . SER A 312 ? 15.11330 -21.03127 13.14690 1.000 19.78440 C ? A ? 57 CA 1
   ATOM 1715 C . SER A 312 ? 13.92370 -21.16258 12.19429 1.000 19.94735 C ? A ? 57 C 1
   ATOM 1716 O . SER A 312 ? 14.09939 -21.36346 10.96139 1.000 17.66235 O ? A ? 57 O 1
   ATOM 1717 H . SER A 312 ? 14.84299 -20.10768 14.88920 1.000 23.32346 H ? A ? 57 H 1
   ATOM 1718 HA . SER A 312 ? 15.89699 -20.89415 12.59198 1.000 23.77521 H ? A ? 57 HA 1
   ATOM 1719 CB A SER A 312 ? 15.34974 -22.30661 13.96885 0.749 20.31688 C ? A ? 57 CB 1
   ATOM 1720 OG A SER A 312 ? 15.38429 -23.44580 13.11970 0.749 18.07599 O ? A ? 57 OG 1
   ATOM 1721 HB2 A SER A 312 ? 16.19770 -22.23171 14.43388 0.749 24.41418 H ? A ? 57 HB2 1
   ATOM 1722 HB3 A SER A 312 ? 14.62829 -22.40982 14.60897 0.749 24.41418 H ? A ? 57 HB3 1
   ATOM 1723 HG A SER A 312 ? 15.58281 -23.21470 12.33689 0.749 21.72512 H ? A ? 57 HG 1
   ATOM 1724 CB B SER A 312 ? 15.31156 -22.31576 13.94626 0.251 20.35487 C ? A ? 57 CB 1
   ATOM 1725 OG B SER A 312 ? 16.31138 -22.13027 14.91539 0.251 21.96382 O ? A ? 57 OG 1
   ATOM 1726 HB2 B SER A 312 ? 14.47948 -22.54879 14.38699 0.251 24.45977 H ? A ? 57 HB2 1
   ATOM 1727 HB3 B SER A 312 ? 15.57896 -23.02790 13.34439 0.251 24.45977 H ? A ? 57 HB3 1
   ATOM 1728 HG B SER A 312 ? 16.43250 -22.84291 15.34326 0.251 26.39051 H ? A ? 57 HG 1
   ATOM 1729 N A ALA A 313 ? 12.71343 -20.96376 12.72922 0.575 20.08813 N ? A ? 58 N 1
   ATOM 1730 CA A ALA A 313 ? 11.50181 -21.07223 11.91997 0.575 18.39276 C ? A ? 58 CA 1
   ATOM 1731 C A ALA A 313 ? 11.38937 -19.89814 10.95554 0.575 17.66821 C ? A ? 58 C 1
   ATOM 1732 O A ALA A 313 ? 10.92519 -20.05903 9.83485 0.575 18.89103 O ? A ? 58 O 1
   ATOM 1733 CB A ALA A 313 ? 10.27937 -21.17489 12.83642 0.575 19.86275 C ? A ? 58 CB 1
   ATOM 1734 H A ALA A 313 ? 12.56969 -20.76612 13.55377 0.575 24.13969 H ? A ? 58 H 1
   ATOM 1735 HA A ALA A 313 ? 11.52594 -21.88302 11.38806 0.575 22.10524 H ? A ? 58 HA 1
   ATOM 1736 HB1 A ALA A 313 ? 9.48245 -21.26568 12.29092 0.575 23.86922 H ? A ? 58 HB1 1
   ATOM 1737 HB2 A ALA A 313 ? 10.37839 -21.95144 13.40919 0.575 23.86922 H ? A ? 58 HB2 1
   ATOM 1738 HB3 A ALA A 313 ? 10.22093 -20.37105 13.37618 0.575 23.86922 H ? A ? 58 HB3 1
   ATOM 1739 N B ALA A 313 ? 12.70857 -21.01247 12.73866 0.425 20.07827 N ? A ? 58 N 1
   ATOM 1740 CA B ALA A 313 ? 11.49782 -21.15601 11.93376 0.425 18.40904 C ? A ? 58 CA 1
   ATOM 1741 C B ALA A 313 ? 11.33473 -19.98009 10.97947 0.425 17.69228 C ? A ? 58 C 1
   ATOM 1742 O B ALA A 313 ? 10.75033 -20.12388 9.90711 0.425 18.69515 O ? A ? 58 O 1
   ATOM 1743 CB B ALA A 313 ? 10.28030 -21.30060 12.85007 0.425 19.82236 C ? A ? 58 CB 1
   ATOM 1744 H B ALA A 313 ? 12.56233 -20.82868 13.56597 0.425 24.12785 H ? A ? 58 H 1
   ATOM 1745 HA B ALA A 313 ? 11.55404 -21.96350 11.39926 0.425 22.12478 H ? A ? 58 HA 1
   ATOM 1746 HB1 B ALA A 313 ? 9.48189 -21.37754 12.30460 0.425 23.82076 H ? A ? 58 HB1 1
   ATOM 1747 HB2 B ALA A 313 ? 10.38721 -22.09655 13.39406 0.425 23.82076 H ? A ? 58 HB2 1
   ATOM 1748 HB3 B ALA A 313 ? 10.21819 -20.51721 13.41870 0.425 23.82076 H ? A ? 58 HB3 1
   ATOM 1749 N A PHE A 314 ? 11.84611 -18.71629 11.34423 0.575 18.76053 N ? A ? 59 N 1
   ATOM 1750 CA A PHE A 314 ? 11.83441 -17.59802 10.41247 0.575 17.64920 C ? A ? 59 CA 1
   ATOM 1751 C A PHE A 314 ? 12.65167 -17.94675 9.18187 0.575 18.07229 C ? A ? 59 C 1
   ATOM 1752 O A PHE A 314 ? 12.22774 -17.69035 8.04065 0.575 17.87637 O ? A ? 59 O 1
   ATOM 1753 CB A PHE A 314 ? 12.38473 -16.34963 11.09654 0.575 17.98244 C ? A ? 59 CB 1
   ATOM 1754 CG A PHE A 314 ? 12.55862 -15.16849 10.17993 0.575 17.05708 C ? A ? 59 CG 1
   ATOM 1755 CD1 A PHE A 314 ? 11.48725 -14.40346 9.81724 0.575 16.19885 C ? A ? 59 CD1 1
   ATOM 1756 CD2 A PHE A 314 ? 13.81344 -14.84156 9.68026 0.575 16.98790 C ? A ? 59 CD2 1
   ATOM 1757 CE1 A PHE A 314 ? 11.66727 -13.30935 8.94832 0.575 17.09221 C ? A ? 59 CE1 1
   ATOM 1758 CE2 A PHE A 314 ? 14.01746 -13.75333 8.86920 0.575 16.84075 C ? A ? 59 CE2 1
   ATOM 1759 CZ A PHE A 314 ? 12.93712 -12.98033 8.48408 0.575 16.90634 C ? A ? 59 CZ 1
   ATOM 1760 H A PHE A 314 ? 12.16138 -18.53811 12.12426 0.575 22.54656 H ? A ? 59 H 1
   ATOM 1761 HA A PHE A 314 ? 10.92416 -17.40560 10.13801 0.575 21.21297 H ? A ? 59 HA 1
   ATOM 1762 HB2 A PHE A 314 ? 11.77241 -16.08702 11.80152 0.575 21.61286 H ? A ? 59 HB2 1
   ATOM 1763 HB3 A PHE A 314 ? 13.25357 -16.55997 11.47306 0.575 21.61286 H ? A ? 59 HB3 1
   ATOM 1764 HD1 A PHE A 314 ? 10.63984 -14.60447 10.14345 0.575 19.47255 H ? A ? 59 HD1 1
   ATOM 1765 HD2 A PHE A 314 ? 14.53952 -15.37832 9.90297 0.575 20.41940 H ? A ? 59 HD2 1
   ATOM 1766 HE1 A PHE A 314 ? 10.93297 -12.80389 8.68334 0.575 20.54457 H ? A ? 59 HE1 1
   ATOM 1767 HE2 A PHE A 314 ? 14.87493 -13.53751 8.58099 0.575 20.24283 H ? A ? 59 HE2 1
   ATOM 1768 HZ A PHE A 314 ? 13.05792 -12.24955 7.92171 0.575 20.32153 H ? A ? 59 HZ 1
   ATOM 1769 N B PHE A 314 ? 11.85277 -18.81216 11.33570 0.425 18.74571 N ? A ? 59 N 1
   ATOM 1770 CA B PHE A 314 ? 11.80675 -17.68672 10.41514 0.425 17.66218 C ? A ? 59 CA 1
   ATOM 1771 C B PHE A 314 ? 12.63270 -17.99728 9.18229 0.425 18.05932 C ? A ? 59 C 1
   ATOM 1772 O B PHE A 314 ? 12.19769 -17.75701 8.04377 0.425 17.87804 O ? A ? 59 O 1
   ATOM 1773 CB B PHE A 314 ? 12.32369 -16.42886 11.10653 0.425 17.97712 C ? A ? 59 CB 1
   ATOM 1774 CG B PHE A 314 ? 12.24576 -15.19426 10.26149 0.425 17.10013 C ? A ? 59 CG 1
   ATOM 1775 CD1 B PHE A 314 ? 11.05930 -14.52641 10.12493 0.425 16.18172 C ? A ? 59 CD1 1
   ATOM 1776 CD2 B PHE A 314 ? 13.36926 -14.71266 9.60116 0.425 16.86733 C ? A ? 59 CD2 1
   ATOM 1777 CE1 B PHE A 314 ? 10.98146 -13.39123 9.33192 0.425 17.57585 C ? A ? 59 CE1 1
   ATOM 1778 CE2 B PHE A 314 ? 13.30808 -13.56868 8.82650 0.425 17.28945 C ? A ? 59 CE2 1
   ATOM 1779 CZ B PHE A 314 ? 12.10497 -12.90255 8.69204 0.425 16.97867 C ? A ? 59 CZ 1
   ATOM 1780 H B PHE A 314 ? 12.22987 -18.64771 12.09092 0.425 22.52878 H ? A ? 59 H 1
   ATOM 1781 HA B PHE A 314 ? 10.88971 -17.52079 10.14605 0.425 21.22854 H ? A ? 59 HA 1
   ATOM 1782 HB2 B PHE A 314 ? 11.79568 -16.27362 11.90528 0.425 21.60647 H ? A ? 59 HB2 1
   ATOM 1783 HB3 B PHE A 314 ? 13.25399 -16.56502 11.34507 0.425 21.60647 H ? A ? 59 HB3 1
   ATOM 1784 HD1 B PHE A 314 ? 10.30115 -14.83531 10.56616 0.425 19.45199 H ? A ? 59 HD1 1
   ATOM 1785 HD2 B PHE A 314 ? 14.17647 -15.16748 9.68147 0.425 20.27473 H ? A ? 59 HD2 1
   ATOM 1786 HE1 B PHE A 314 ? 10.16642 -12.95514 9.22983 0.425 21.12495 H ? A ? 59 HE1 1
   ATOM 1787 HE2 B PHE A 314 ? 14.07048 -13.25031 8.39954 0.425 20.78127 H ? A ? 59 HE2 1
   ATOM 1788 HZ B PHE A 314 ? 12.05156 -12.13136 8.17500 0.425 20.40834 H ? A ? 59 HZ 1
   ATOM 1789 N . PHE A 315 ? 13.84432 -18.51645 9.38020 1.000 17.13912 N ? A ? 60 N 1
   ATOM 1790 CA . PHE A 315 ? 14.65144 -18.87730 8.21422 1.000 14.21216 C ? A ? 60 CA 1
   ATOM 1791 C . PHE A 315 ? 14.26587 -20.22416 7.61788 1.000 18.06925 C ? A ? 60 C 1
   ATOM 1792 O . PHE A 315 ? 14.60763 -20.47663 6.45474 1.000 20.32625 O ? A ? 60 O 1
   ATOM 1793 CB . PHE A 315 ? 16.14345 -18.81058 8.56121 1.000 17.04883 C ? A ? 60 CB 1
   ATOM 1794 CG . PHE A 315 ? 16.68002 -17.42041 8.58142 1.000 16.25556 C ? A ? 60 CG 1
   ATOM 1795 CD1 . PHE A 315 ? 16.97756 -16.74678 7.37465 1.000 16.88856 C ? A ? 60 CD1 1
   ATOM 1796 CD2 . PHE A 315 ? 16.90569 -16.78378 9.74454 1.000 17.35791 C ? A ? 60 CD2 1
   ATOM 1797 CE1 . PHE A 315 ? 17.48638 -15.49632 7.35442 1.000 16.04334 C ? A ? 60 CE1 1
   ATOM 1798 CE2 . PHE A 315 ? 17.37558 -15.49148 9.72865 1.000 16.84316 C ? A ? 60 CE2 1
   ATOM 1799 CZ . PHE A 315 ? 17.67195 -14.84571 8.52669 1.000 17.64049 C ? A ? 60 CZ 1
   ATOM 1800 HA . PHE A 315 ? 14.51124 -18.22310 7.51189 1.000 17.08852 H ? A ? 60 HA 1
   ATOM 1801 HB2 . PHE A 315 ? 16.27869 -19.19546 9.44126 1.000 20.49252 H ? A ? 60 HB2 1
   ATOM 1802 HB3 . PHE A 315 ? 16.64268 -19.31353 7.89886 1.000 20.49252 H ? A ? 60 HB3 1
   ATOM 1803 HD1 . PHE A 315 ? 16.81736 -17.17967 6.56728 1.000 20.30020 H ? A ? 60 HD1 1
   ATOM 1804 HD2 . PHE A 315 ? 16.74519 -17.21417 10.55318 1.000 20.86342 H ? A ? 60 HD2 1
   ATOM 1805 HE1 . PHE A 315 ? 17.70584 -15.08856 6.54790 1.000 19.28593 H ? A ? 60 HE1 1
   ATOM 1806 HE2 . PHE A 315 ? 17.49807 -15.03986 10.53235 1.000 20.24572 H ? A ? 60 HE2 1
   ATOM 1807 HZ . PHE A 315 ? 17.99497 -13.97362 8.53156 1.000 21.20251 H ? A ? 60 HZ 1
   ATOM 1808 H A PHE A 315 ? 14.19148 -18.69573 10.14632 0.575 20.60088 H ? A ? 60 H 1
   ATOM 1809 H B PHE A 315 ? 14.20617 -18.66332 10.14642 0.425 20.60088 H ? A ? 60 H 1
   ATOM 1810 N . GLY A 316 ? 13.50668 -21.03352 8.35785 1.000 17.52672 N ? A ? 61 N 1
   ATOM 1811 CA . GLY A 316 ? 13.08444 -22.33139 7.90662 1.000 17.52183 C ? A ? 61 CA 1
   ATOM 1812 C . GLY A 316 ? 11.82090 -22.32031 7.06165 1.000 17.29178 C ? A ? 61 C 1
   ATOM 1813 O . GLY A 316 ? 11.71498 -23.07634 6.12416 1.000 18.37489 O ? A ? 61 O 1
   ATOM 1814 H . GLY A 316 ? 13.22151 -20.83716 9.14507 1.000 21.06599 H ? A ? 61 H 1
   ATOM 1815 HA2 . GLY A 316 ? 13.79430 -22.72448 7.37513 1.000 21.06012 H ? A ? 61 HA2 1
   ATOM 1816 HA3 . GLY A 316 ? 12.92037 -22.89374 8.67976 1.000 21.06012 H ? A ? 61 HA3 1
   ATOM 1817 N . MET A 317 ? 10.85455 -21.49810 7.37360 1.000 17.36588 N ? A ? 62 N 1
   ATOM 1818 CA . MET A 317 ? 9.52513 -21.58514 6.78891 1.000 19.91545 C ? A ? 62 CA 1
   ATOM 1819 C . MET A 317 ? 9.29952 -20.55227 5.73178 1.000 19.05531 C ? A ? 62 C 1
   ATOM 1820 O . MET A 317 ? 8.42569 -20.76200 4.88358 1.000 22.44106 O ? A ? 62 O 1
   ATOM 1821 H . MET A 317 ? 10.93636 -20.85584 7.93965 1.000 20.87298 H ? A ? 62 H 1
   ATOM 1822 HA . MET A 317 ? 9.44349 -22.49055 6.45058 1.000 23.93247 H ? A ? 62 HA 1
   ATOM 1823 CB A MET A 317 ? 8.39908 -21.34430 7.82023 0.752 18.81256 C ? A ? 62 CB 1
   ATOM 1824 CG A MET A 317 ? 8.44009 -22.12176 9.07480 0.752 20.53085 C ? A ? 62 CG 1
   ATOM 1825 SD A MET A 317 ? 7.06226 -21.57719 10.17021 0.752 22.47640 S ? A ? 62 SD 1
   ATOM 1826 CE A MET A 317 ? 7.59132 -19.90152 10.57970 0.752 22.15700 C ? A ? 62 CE 1
   ATOM 1827 HB2 A MET A 317 ? 8.42244 -20.40765 8.07133 0.752 22.60900 H ? A ? 62 HB2 1
   ATOM 1828 HB3 A MET A 317 ? 7.55442 -21.55166 7.39075 0.752 22.60900 H ? A ? 62 HB3 1
   ATOM 1829 HG2 A MET A 317 ? 8.33379 -23.06623 8.88095 0.752 24.67094 H ? A ? 62 HG2 1
   ATOM 1830 HG3 A MET A 317 ? 9.28312 -21.96929 9.52971 0.752 24.67094 H ? A ? 62 HG3 1
   ATOM 1831 HE1 A MET A 317 ? 7.09796 -19.59562 11.35682 0.752 26.62233 H ? A ? 62 HE1 1
   ATOM 1832 HE2 A MET A 317 ? 8.54181 -19.90885 10.77312 0.752 26.62233 H ? A ? 62 HE2 1
   ATOM 1833 HE3 A MET A 317 ? 7.41198 -19.32023 9.82416 0.752 26.62233 H ? A ? 62 HE3 1
   ATOM 1834 CB B MET A 317 ? 8.43259 -21.43308 7.85987 0.248 18.87974 C ? A ? 62 CB 1
   ATOM 1835 CG B MET A 317 ? 8.44514 -22.55280 8.87720 0.248 20.43051 C ? A ? 62 CG 1
   ATOM 1836 SD B MET A 317 ? 6.98594 -22.55525 9.94644 0.248 22.80468 S ? A ? 62 SD 1
   ATOM 1837 CE B MET A 317 ? 6.91039 -20.85032 10.47991 0.248 21.44532 C ? A ? 62 CE 1
   ATOM 1838 HB2 B MET A 317 ? 8.56895 -20.59709 8.33256 0.248 22.68961 H ? A ? 62 HB2 1
   ATOM 1839 HB3 B MET A 317 ? 7.56474 -21.43147 7.42659 0.248 22.68961 H ? A ? 62 HB3 1
   ATOM 1840 HG2 B MET A 317 ? 8.47451 -23.40238 8.41002 0.248 24.55054 H ? A ? 62 HG2 1
   ATOM 1841 HG3 B MET A 317 ? 9.22851 -22.45707 9.44118 0.248 24.55054 H ? A ? 62 HG3 1
   ATOM 1842 HE1 B MET A 317 ? 6.24232 -20.76724 11.17825 0.248 25.76831 H ? A ? 62 HE1 1
   ATOM 1843 HE2 B MET A 317 ? 7.77961 -20.58723 10.82069 0.248 25.76831 H ? A ? 62 HE2 1
   ATOM 1844 HE3 B MET A 317 ? 6.66920 -20.29311 9.72343 0.248 25.76831 H ? A ? 62 HE3 1
   ATOM 1845 N A SER A 318 ? 10.02947 -19.43226 5.77426 0.008 18.78544 N ? A ? 63 N 1
   ATOM 1846 CA A SER A 318 ? 9.75634 -18.26671 4.94448 0.008 17.38841 C ? A ? 63 CA 1
   ATOM 1847 C A SER A 318 ? 10.61890 -18.26724 3.69201 0.008 18.09671 C ? A ? 63 C 1
   ATOM 1848 O A SER A 318 ? 11.76871 -18.70831 3.69485 0.008 18.16802 O ? A ? 63 O 1
   ATOM 1849 CB A SER A 318 ? 9.99813 -16.96991 5.72728 0.008 17.18497 C ? A ? 63 CB 1
   ATOM 1850 OG A SER A 318 ? 9.28964 -16.96339 6.95318 0.008 17.39042 O ? A ? 63 OG 1
   ATOM 1851 H A SER A 318 ? 10.70707 -19.32587 6.29304 0.008 22.57646 H ? A ? 63 H 1
   ATOM 1852 HA A SER A 318 ? 8.82726 -18.29640 4.66728 0.008 20.90001 H ? A ? 63 HA 1
   ATOM 1853 HB2 A SER A 318 ? 10.94664 -16.88888 5.91347 0.008 20.65589 H ? A ? 63 HB2 1
   ATOM 1854 HB3 A SER A 318 ? 9.70029 -16.21953 5.18960 0.008 20.65589 H ? A ? 63 HB3 1
   ATOM 1855 HG A SER A 318 ? 8.46437 -17.02303 6.80838 0.008 20.90244 H ? A ? 63 HG 1
   ATOM 1856 N B SER A 318 ? 10.04147 -19.43871 5.77936 0.281 18.82301 N ? A ? 63 N 1
   ATOM 1857 CA B SER A 318 ? 9.79857 -18.27453 4.94441 0.281 17.29929 C ? A ? 63 CA 1
   ATOM 1858 C B SER A 318 ? 10.59194 -18.36510 3.65442 0.281 18.09721 C ? A ? 63 C 1
   ATOM 1859 O B SER A 318 ? 11.67657 -18.94880 3.60016 0.281 18.17311 O ? A ? 63 O 1
   ATOM 1860 CB B SER A 318 ? 10.19289 -16.98752 5.67609 0.281 17.19925 C ? A ? 63 CB 1
   ATOM 1861 OG B SER A 318 ? 9.74124 -16.95776 7.02175 0.281 17.24237 O ? A ? 63 OG 1
   ATOM 1862 H B SER A 318 ? 10.71239 -19.33729 6.30774 0.282 22.62154 H ? A ? 63 H 1
   ATOM 1863 HA B SER A 318 ? 8.85324 -18.23678 4.73038 0.282 20.79307 H ? A ? 63 HA 1
   ATOM 1864 HB2 B SER A 318 ? 11.16031 -16.91683 5.67463 0.282 20.67303 H ? A ? 63 HB2 1
   ATOM 1865 HB3 B SER A 318 ? 9.80448 -16.23413 5.20446 0.282 20.67303 H ? A ? 63 HB3 1
   ATOM 1866 HG B SER A 318 ? 10.02860 -17.62954 7.43617 0.282 20.72477 H ? A ? 63 HG 1
   ATOM 1867 N C SER A 318 ? 10.04262 -19.45156 5.77024 0.711 18.82948 N ? A ? 63 N 1
   ATOM 1868 CA C SER A 318 ? 9.80786 -18.31771 4.91001 0.711 16.97129 C ? A ? 63 CA 1
   ATOM 1869 C C SER A 318 ? 10.49261 -18.53961 3.57160 0.711 18.05706 C ? A ? 63 C 1
   ATOM 1870 O C SER A 318 ? 11.38474 -19.39559 3.40020 0.711 18.34111 O ? A ? 63 O 1
   ATOM 1871 CB C SER A 318 ? 10.33185 -17.04374 5.56880 0.711 17.15840 C ? A ? 63 CB 1
   ATOM 1872 OG C SER A 318 ? 9.78779 -16.80326 6.87850 0.711 16.95806 O ? A ? 63 OG 1
   ATOM 1873 H C SER A 318 ? 10.70728 -19.34033 6.30451 0.711 22.62931 H ? A ? 63 H 1
   ATOM 1874 HA C SER A 318 ? 8.85735 -18.20447 4.75314 0.711 20.39947 H ? A ? 63 HA 1
   ATOM 1875 HB2 C SER A 318 ? 11.29577 -17.11703 5.64869 0.711 20.62401 H ? A ? 63 HB2 1
   ATOM 1876 HB3 C SER A 318 ? 10.10224 -16.29134 5.00128 0.711 20.62401 H ? A ? 63 HB3 1
   ATOM 1877 HG C SER A 318 ? 10.08648 -16.08065 7.18544 0.711 20.38360 H ? A ? 63 HG 1
   ATOM 1878 N . ARG A 319 ? 10.04649 -17.75198 2.62433 1.000 16.16056 N ? A ? 64 N 1
   ATOM 1879 CA . ARG A 319 ? 10.73909 -17.52683 1.40150 1.000 18.11528 C ? A ? 64 CA 1
   ATOM 1880 C . ARG A 319 ? 11.56684 -16.25200 1.57915 1.000 18.97829 C ? A ? 64 C 1
   ATOM 1881 O . ARG A 319 ? 11.01111 -15.15824 1.76919 1.000 19.34720 O ? A ? 64 O 1
   ATOM 1882 CB . ARG A 319 ? 9.62190 -17.37822 0.38894 1.000 22.50847 C ? A ? 64 CB 1
   ATOM 1883 CG . ARG A 319 ? 8.85800 -18.67447 0.09205 1.000 26.28559 C ? A ? 64 CG 1
   ATOM 1884 CD . ARG A 319 ? 8.27577 -18.72057 -1.35755 1.000 30.53688 C ? A ? 64 CD 1
   ATOM 1885 NE . ARG A 319 ? 9.31943 -18.56135 -2.34984 1.000 24.20292 N ? A ? 64 NE 1
   ATOM 1886 CZ . ARG A 319 ? 10.16130 -19.51017 -2.70193 1.000 24.43666 C ? A ? 64 CZ 1
   ATOM 1887 NH1 . ARG A 319 ? 10.05120 -20.73069 -2.23428 1.000 23.32963 N ? A ? 64 NH1 1
   ATOM 1888 NH2 . ARG A 319 ? 11.15805 -19.20712 -3.52812 1.000 27.74904 N ? A ? 64 NH2 1
   ATOM 1889 HA . ARG A 319 ? 11.36389 -18.21960 1.13581 1.000 21.77226 H ? A ? 64 HA 1
   ATOM 1890 HB2 . ARG A 319 ? 8.98241 -16.73184 0.72682 1.000 27.04409 H ? A ? 64 HB2 1
   ATOM 1891 HB3 . ARG A 319 ? 10.00162 -17.06375 -0.44642 1.000 27.04409 H ? A ? 64 HB3 1
   ATOM 1892 HG2 . ARG A 319 ? 9.46103 -19.42714 0.19578 1.000 31.57664 H ? A ? 64 HG2 1
   ATOM 1893 HG3 . ARG A 319 ? 8.11782 -18.75424 0.71388 1.000 31.57664 H ? A ? 64 HG3 1
   ATOM 1894 HD2 . ARG A 319 ? 7.84309 -19.57638 -1.50344 1.000 36.67818 H ? A ? 64 HD2 1
   ATOM 1895 HD3 . ARG A 319 ? 7.63473 -18.00130 -1.46984 1.000 36.67818 H ? A ? 64 HD3 1
   ATOM 1896 HE . ARG A 319 ? 9.39391 -17.79580 -2.73454 1.000 29.07744 H ? A ? 64 HE 1
   ATOM 1897 HH11 . ARG A 319 ? 9.41861 -20.92534 -1.68515 1.000 28.02948 H ? A ? 64 HH11 1
   ATOM 1898 HH12 . ARG A 319 ? 10.61160 -21.33628 -2.47680 1.000 28.02948 H ? A ? 64 HH12 1
   ATOM 1899 HH21 . ARG A 319 ? 11.24359 -18.40350 -3.82217 1.000 33.33278 H ? A ? 64 HH21 1
   ATOM 1900 HH22 . ARG A 319 ? 11.71720 -19.81474 -3.76844 1.000 33.33278 H ? A ? 64 HH22 1
   ATOM 1901 H A ARG A 319 ? 9.21977 -17.51728 2.59212 0.008 19.42660 H ? A ? 64 H 1
   ATOM 1902 H B ARG A 319 ? 9.24188 -17.44837 2.61986 0.282 19.42660 H ? A ? 64 H 1
   ATOM 1903 H C ARG A 319 ? 9.30592 -17.31790 2.67657 0.711 19.42660 H ? A ? 64 H 1
   ATOM 1904 N B ILE A 320 ? 12.88676 -16.39882 1.53588 0.403 18.85229 N ? A ? 65 N 1
   ATOM 1905 CA B ILE A 320 ? 13.84392 -15.34357 1.83472 0.403 17.93224 C ? A ? 65 CA 1
   ATOM 1906 C B ILE A 320 ? 14.37918 -14.81699 0.51739 0.403 18.58696 C ? A ? 65 C 1
   ATOM 1907 O B ILE A 320 ? 14.65284 -15.59106 -0.41296 0.403 18.31477 O ? A ? 65 O 1
   ATOM 1908 CB B ILE A 320 ? 14.97451 -15.90044 2.71745 0.403 18.38761 C ? A ? 65 CB 1
   ATOM 1909 CG1 B ILE A 320 ? 14.44328 -16.39130 4.06553 0.403 18.32058 C ? A ? 65 CG1 1
   ATOM 1910 CG2 B ILE A 320 ? 16.07771 -14.87275 2.91643 0.403 18.67262 C ? A ? 65 CG2 1
   ATOM 1911 CD1 B ILE A 320 ? 13.71491 -15.33983 4.92014 0.403 19.68330 C ? A ? 65 CD1 1
   ATOM 1912 H B ILE A 320 ? 13.26995 -17.13928 1.32495 0.403 22.65668 H ? A ? 65 H 1
   ATOM 1913 HA B ILE A 320 ? 13.41569 -14.61193 2.30612 0.403 21.55262 H ? A ? 65 HA 1
   ATOM 1914 HB B ILE A 320 ? 15.35080 -16.66243 2.24982 0.403 22.09906 H ? A ? 65 HB 1
   ATOM 1915 HG12 B ILE A 320 ? 13.81591 -17.11252 3.90078 0.403 22.01862 H ? A ? 65 HG12 1
   ATOM 1916 HG13 B ILE A 320 ? 15.19321 -16.71672 4.58765 0.403 22.01862 H ? A ? 65 HG13 1
   ATOM 1917 HG21 B ILE A 320 ? 16.66719 -15.17537 3.62483 0.403 22.44107 H ? A ? 65 HG21 1
   ATOM 1918 HG22 B ILE A 320 ? 16.57547 -14.77957 2.08911 0.403 22.44107 H ? A ? 65 HG22 1
   ATOM 1919 HG23 B ILE A 320 ? 15.67774 -14.02308 3.15930 0.403 22.44107 H ? A ? 65 HG23 1
   ATOM 1920 HD11 B ILE A 320 ? 13.52145 -15.71992 5.79135 0.403 23.65389 H ? A ? 65 HD11 1
   ATOM 1921 HD12 B ILE A 320 ? 14.28592 -14.56185 5.01806 0.403 23.65389 H ? A ? 65 HD12 1
   ATOM 1922 HD13 B ILE A 320 ? 12.88878 -15.09017 4.47732 0.403 23.65389 H ? A ? 65 HD13 1
   ATOM 1923 N C ILE A 320 ? 12.88586 -16.40062 1.53246 0.597 18.85977 N ? A ? 65 N 1
   ATOM 1924 CA C ILE A 320 ? 13.85889 -15.35581 1.81502 0.597 17.91766 C ? A ? 65 CA 1
   ATOM 1925 C C ILE A 320 ? 14.44718 -14.92245 0.48671 0.597 18.58634 C ? A ? 65 C 1
   ATOM 1926 O C ILE A 320 ? 14.65685 -15.74968 -0.41419 0.597 18.29795 O ? A ? 65 O 1
   ATOM 1927 CB C ILE A 320 ? 14.94940 -15.90759 2.74903 0.597 18.38360 C ? A ? 65 CB 1
   ATOM 1928 CG1 C ILE A 320 ? 14.37658 -16.38113 4.08275 0.597 18.32528 C ? A ? 65 CG1 1
   ATOM 1929 CG2 C ILE A 320 ? 16.06748 -14.89724 2.96381 0.597 18.67496 C ? A ? 65 CG2 1
   ATOM 1930 CD1 C ILE A 320 ? 13.69889 -15.30507 4.96000 0.597 19.71926 C ? A ? 65 CD1 1
   ATOM 1931 H C ILE A 320 ? 13.26369 -17.14517 1.32633 0.597 22.66566 H ? A ? 65 H 1
   ATOM 1932 HA C ILE A 320 ? 13.44171 -14.59052 2.24068 0.597 21.53512 H ? A ? 65 HA 1
   ATOM 1933 HB C ILE A 320 ? 15.32689 -16.68243 2.30403 0.597 22.09424 H ? A ? 65 HB 1
   ATOM 1934 HG12 C ILE A 320 ? 13.70940 -17.06111 3.90004 0.597 22.02427 H ? A ? 65 HG12 1
   ATOM 1935 HG13 C ILE A 320 ? 15.10127 -16.75924 4.60501 0.597 22.02427 H ? A ? 65 HG13 1
   ATOM 1936 HG21 C ILE A 320 ? 16.64554 -15.21257 3.67606 0.597 22.44388 H ? A ? 65 HG21 1
   ATOM 1937 HG22 C ILE A 320 ? 16.57435 -14.80760 2.14164 0.597 22.44388 H ? A ? 65 HG22 1
   ATOM 1938 HG23 C ILE A 320 ? 15.67844 -14.04271 3.20739 0.597 22.44388 H ? A ? 65 HG23 1
   ATOM 1939 HD11 C ILE A 320 ? 13.39133 -15.71626 5.78294 0.597 23.69704 H ? A ? 65 HD11 1
   ATOM 1940 HD12 C ILE A 320 ? 14.34347 -14.60814 5.15924 0.597 23.69704 H ? A ? 65 HD12 1
   ATOM 1941 HD13 C ILE A 320 ? 12.94626 -14.93092 4.47578 0.597 23.69704 H ? A ? 65 HD13 1
   ATOM 1942 N B GLY A 321 ? 14.47831 -13.49250 0.42455 0.403 19.12880 N ? A ? 66 N 1
   ATOM 1943 CA B GLY A 321 ? 15.09374 -12.85091 -0.70833 0.403 20.27241 C ? A ? 66 CA 1
   ATOM 1944 C B GLY A 321 ? 16.13185 -11.83123 -0.26709 0.403 21.32106 C ? A ? 66 C 1
   ATOM 1945 O B GLY A 321 ? 16.18520 -11.38839 0.89116 0.403 20.98426 O ? A ? 66 O 1
   ATOM 1946 H B GLY A 321 ? 14.18893 -12.94326 1.01969 0.403 22.98849 H ? A ? 66 H 1
   ATOM 1947 HA2 B GLY A 321 ? 15.52929 -13.51681 -1.26310 0.403 24.36082 H ? A ? 66 HA2 1
   ATOM 1948 HA3 B GLY A 321 ? 14.41631 -12.39661 -1.23331 0.403 24.36082 H ? A ? 66 HA3 1
   ATOM 1949 N C GLY A 321 ? 14.67179 -13.62077 0.34847 0.597 19.09534 N ? A ? 66 N 1
   ATOM 1950 CA C GLY A 321 ? 15.42976 -13.09382 -0.75993 0.597 20.51734 C ? A ? 66 CA 1
   ATOM 1951 C C GLY A 321 ? 16.38366 -11.99607 -0.31587 0.597 21.33928 C ? A ? 66 C 1
   ATOM 1952 O C GLY A 321 ? 16.37285 -11.50819 0.83491 0.597 20.86937 O ? A ? 66 O 1
   ATOM 1953 H C GLY A 321 ? 14.38891 -13.01966 0.89459 0.597 22.94833 H ? A ? 66 H 1
   ATOM 1954 HA2 C GLY A 321 ? 15.94735 -13.80622 -1.16672 0.597 24.65474 H ? A ? 66 HA2 1
   ATOM 1955 HA3 C GLY A 321 ? 14.82343 -12.72634 -1.42191 0.597 24.65474 H ? A ? 66 HA3 1
   ATOM 1956 N B MET A 322 ? 16.99048 -11.47795 -1.21529 0.403 21.95347 N ? A ? 67 N 1
   ATOM 1957 CA B MET A 322 ? 18.02893 -10.48379 -0.97067 0.403 24.89353 C ? A ? 67 CA 1
   ATOM 1958 C B MET A 322 ? 18.06480 -9.51330 -2.13578 0.403 25.60948 C ? A ? 67 C 1
   ATOM 1959 O B MET A 322 ? 18.42104 -9.90277 -3.25587 0.403 25.79202 O ? A ? 67 O 1
   ATOM 1960 CB B MET A 322 ? 19.38821 -11.14307 -0.78372 0.403 25.88018 C ? A ? 67 CB 1
   ATOM 1961 CG B MET A 322 ? 20.38268 -10.28153 -0.08358 0.403 29.25079 C ? A ? 67 CG 1
   ATOM 1962 SD B MET A 322 ? 19.75144 -9.64495 1.46379 0.403 30.77076 S ? A ? 67 SD 1
   ATOM 1963 CE B MET A 322 ? 21.27726 -9.28594 2.31949 0.403 26.13449 C ? A ? 67 CE 1
   ATOM 1964 H B MET A 322 ? 16.99188 -11.80139 -2.01214 0.403 26.37809 H ? A ? 67 H 1
   ATOM 1965 HA B MET A 322 ? 17.80653 -9.99782 -0.16118 0.403 29.90616 H ? A ? 67 HA 1
   ATOM 1966 HB2 B MET A 322 ? 19.27355 -11.95014 -0.25799 0.403 31.09014 H ? A ? 67 HB2 1
   ATOM 1967 HB3 B MET A 322 ? 19.75011 -11.36404 -1.65613 0.403 31.09014 H ? A ? 67 HB3 1
   ATOM 1968 HG2 B MET A 322 ? 21.17839 -10.80295 0.10579 0.403 35.13487 H ? A ? 67 HG2 1
   ATOM 1969 HG3 B MET A 322 ? 20.60721 -9.52805 -0.65170 0.403 35.13487 H ? A ? 67 HG3 1
   ATOM 1970 HE1 B MET A 322 ? 21.07285 -8.83708 3.15474 0.403 31.39532 H ? A ? 67 HE1 1
   ATOM 1971 HE2 B MET A 322 ? 21.74336 -10.11799 2.49656 0.403 31.39532 H ? A ? 67 HE2 1
   ATOM 1972 HE3 B MET A 322 ? 21.82504 -8.71229 1.76113 0.403 31.39532 H ? A ? 67 HE3 1
   ATOM 1973 N C MET A 322 ? 17.24241 -11.62877 -1.24935 0.597 21.83204 N ? A ? 67 N 1
   ATOM 1974 CA C MET A 322 ? 18.14658 -10.50256 -1.05773 0.597 24.62209 C ? A ? 67 CA 1
   ATOM 1975 C C MET A 322 ? 17.92774 -9.52368 -2.19335 0.597 25.56698 C ? A ? 67 C 1
   ATOM 1976 O C MET A 322 ? 17.91701 -9.93213 -3.35838 0.597 25.75947 O ? A ? 67 O 1
   ATOM 1977 CB C MET A 322 ? 19.60327 -10.94487 -1.03996 0.597 25.94259 C ? A ? 67 CB 1
   ATOM 1978 CG C MET A 322 ? 20.59213 -9.85295 -0.62969 0.597 29.13913 C ? A ? 67 CG 1
   ATOM 1979 SD C MET A 322 ? 21.41447 -10.24391 0.95337 0.597 32.88278 S ? A ? 67 SD 1
   ATOM 1980 CE C MET A 322 ? 19.91730 -10.68745 1.90144 0.597 25.42204 C ? A ? 67 CE 1
   ATOM 1981 H C MET A 322 ? 17.32325 -12.01876 -2.01157 0.597 26.23238 H ? A ? 67 H 1
   ATOM 1982 HA C MET A 322 ? 17.95657 -10.08156 -0.20476 0.597 29.58044 H ? A ? 67 HA 1
   ATOM 1983 HB2 C MET A 322 ? 19.69640 -11.67639 -0.40979 0.597 31.16504 H ? A ? 67 HB2 1
   ATOM 1984 HB3 C MET A 322 ? 19.84705 -11.24133 -1.93080 0.597 31.16504 H ? A ? 67 HB3 1
   ATOM 1985 HG2 C MET A 322 ? 21.27453 -9.76604 -1.31357 0.597 35.00089 H ? A ? 67 HG2 1
   ATOM 1986 HG3 C MET A 322 ? 20.11708 -9.01357 -0.52648 0.597 35.00089 H ? A ? 67 HG3 1
   ATOM 1987 HE1 C MET A 322 ? 20.07024 -10.49756 2.84030 0.597 30.54037 H ? A ? 67 HE1 1
   ATOM 1988 HE2 C MET A 322 ? 19.16983 -10.16229 1.57524 0.597 30.54037 H ? A ? 67 HE2 1
   ATOM 1989 HE3 C MET A 322 ? 19.73535 -11.63252 1.78048 0.597 30.54037 H ? A ? 67 HE3 1
   ATOM 1990 N . GLU A 323 ? 17.71178 -8.24784 -1.86404 1.000 27.90345 N ? A ? 68 N 1
   ATOM 1991 CA . GLU A 323 ? 17.67993 -7.17457 -2.86448 1.000 28.40576 C ? A ? 68 CA 1
   ATOM 1992 C . GLU A 323 ? 18.90194 -6.29534 -2.64675 1.000 24.19370 C ? A ? 68 C 1
   ATOM 1993 O . GLU A 323 ? 18.92778 -5.49643 -1.71824 1.000 24.32053 O ? A ? 68 O 1
   ATOM 1994 HA . GLU A 323 ? 17.71862 -7.57338 -3.74786 1.000 34.12083 H ? A ? 68 HA 1
   ATOM 1995 CB A GLU A 323 ? 16.38411 -6.37428 -2.76720 0.349 29.96275 C ? A ? 68 CB 1
   ATOM 1996 CG A GLU A 323 ? 15.15402 -7.21114 -3.11284 0.349 33.56624 C ? A ? 68 CG 1
   ATOM 1997 CD A GLU A 323 ? 13.84635 -6.42949 -3.00388 0.349 37.81049 C ? A ? 68 CD 1
   ATOM 1998 OE1 A GLU A 323 ? 13.58667 -5.83793 -1.93851 0.349 32.78125 O ? A ? 68 OE1 1
   ATOM 1999 OE2 A GLU A 323 ? 13.07026 -6.42633 -3.98733 0.349 42.11536 O ? A ? 68 OE2 1
   ATOM 2000 HB2 A GLU A 323 ? 16.28116 -6.04718 -1.85983 0.349 35.98923 H ? A ? 68 HB2 1
   ATOM 2001 HB3 A GLU A 323 ? 16.42516 -5.62848 -3.38606 0.349 35.98923 H ? A ? 68 HB3 1
   ATOM 2002 HG2 A GLU A 323 ? 15.23623 -7.52928 -4.02548 0.349 40.31342 H ? A ? 68 HG2 1
   ATOM 2003 HG3 A GLU A 323 ? 15.10364 -7.96339 -2.50253 0.349 40.31342 H ? A ? 68 HG3 1
   ATOM 2004 CB B GLU A 323 ? 16.40552 -6.34903 -2.75423 0.651 29.85480 C ? A ? 68 CB 1
   ATOM 2005 CG B GLU A 323 ? 15.25688 -6.83615 -3.58419 0.651 35.40371 C ? A ? 68 CG 1
   ATOM 2006 CD B GLU A 323 ? 14.81280 -5.80094 -4.60703 0.651 39.99524 C ? A ? 68 CD 1
   ATOM 2007 OE1 B GLU A 323 ? 15.68963 -5.26235 -5.33408 0.651 39.95745 O ? A ? 68 OE1 1
   ATOM 2008 OE2 B GLU A 323 ? 13.59059 -5.52240 -4.69146 0.651 46.46217 O ? A ? 68 OE2 1
   ATOM 2009 H B GLU A 323 ? 17.47928 -7.98010 -1.08055 0.403 33.51807 H ? A ? 68 H 1
   ATOM 2010 HB2 B GLU A 323 ? 16.11680 -6.35353 -1.82821 0.651 35.85969 H ? A ? 68 HB2 1
   ATOM 2011 HB3 B GLU A 323 ? 16.60280 -5.44201 -3.03583 0.651 35.85969 H ? A ? 68 HB3 1
   ATOM 2012 HG2 B GLU A 323 ? 15.52489 -7.63742 -4.06067 0.651 42.51838 H ? A ? 68 HG2 1
   ATOM 2013 HG3 B GLU A 323 ? 14.50435 -7.03122 -3.00406 0.651 42.51838 H ? A ? 68 HG3 1
   ATOM 2014 H C GLU A 323 ? 17.57955 -7.97582 -1.05898 0.597 33.51807 H ? A ? 68 H 1
   ATOM 2015 N . VAL A 324 ? 19.94983 -6.51057 -3.42304 1.000 23.56254 N ? A ? 69 N 1
   ATOM 2016 CA . VAL A 324 ? 21.19112 -5.75647 -3.32101 1.000 22.63424 C ? A ? 69 CA 1
   ATOM 2017 C . VAL A 324 ? 21.15199 -4.67230 -4.37631 1.000 24.85958 C ? A ? 69 C 1
   ATOM 2018 O . VAL A 324 ? 21.24032 -4.96060 -5.57414 1.000 22.01095 O ? A ? 69 O 1
   ATOM 2019 H . VAL A 324 ? 19.96870 -7.10973 -4.03969 1.000 28.30897 H ? A ? 69 H 1
   ATOM 2020 HA . VAL A 324 ? 21.24447 -5.34106 -2.44609 1.000 27.19501 H ? A ? 69 HA 1
   ATOM 2021 CB A VAL A 324 ? 22.40969 -6.65957 -3.51362 0.723 24.58462 C ? A ? 69 CB 1
   ATOM 2022 CG1 A VAL A 324 ? 23.68217 -5.87757 -3.42634 0.723 25.03692 C ? A ? 69 CG1 1
   ATOM 2023 CG2 A VAL A 324 ? 22.42875 -7.73964 -2.46957 0.723 25.46072 C ? A ? 69 CG2 1
   ATOM 2024 HB A VAL A 324 ? 22.34881 -7.05884 -4.39554 0.723 29.53547 H ? A ? 69 HB 1
   ATOM 2025 HG11 A VAL A 324 ? 24.42991 -6.49430 -3.38874 0.723 30.07824 H ? A ? 69 HG11 1
   ATOM 2026 HG12 A VAL A 324 ? 23.75937 -5.31151 -4.21025 0.723 30.07824 H ? A ? 69 HG12 1
   ATOM 2027 HG13 A VAL A 324 ? 23.66301 -5.33168 -2.62475 0.723 30.07824 H ? A ? 69 HG13 1
   ATOM 2028 HG21 A VAL A 324 ? 23.23660 -8.26618 -2.57460 0.723 30.58680 H ? A ? 69 HG21 1
   ATOM 2029 HG22 A VAL A 324 ? 22.41313 -7.32957 -1.59065 0.723 30.58680 H ? A ? 69 HG22 1
   ATOM 2030 HG23 A VAL A 324 ? 21.64854 -8.30429 -2.58505 0.723 30.58680 H ? A ? 69 HG23 1
   ATOM 2031 CB B VAL A 324 ? 22.41477 -6.66150 -3.50727 0.277 24.57319 C ? A ? 69 CB 1
   ATOM 2032 CG1 B VAL A 324 ? 23.69307 -5.86121 -3.39436 0.277 25.03506 C ? A ? 69 CG1 1
   ATOM 2033 CG2 B VAL A 324 ? 22.40373 -7.77606 -2.48384 0.277 25.47341 C ? A ? 69 CG2 1
   ATOM 2034 HB B VAL A 324 ? 22.37980 -7.05413 -4.39357 0.277 29.52176 H ? A ? 69 HB 1
   ATOM 2035 HG11 B VAL A 324 ? 24.44598 -6.47184 -3.36036 0.277 30.07600 H ? A ? 69 HG11 1
   ATOM 2036 HG12 B VAL A 324 ? 23.77207 -5.28144 -4.16801 0.277 30.07600 H ? A ? 69 HG12 1
   ATOM 2037 HG13 B VAL A 324 ? 23.66194 -5.32902 -2.58399 0.277 30.07600 H ? A ? 69 HG13 1
   ATOM 2038 HG21 B VAL A 324 ? 23.21363 -8.30115 -2.58001 0.277 30.60202 H ? A ? 69 HG21 1
   ATOM 2039 HG22 B VAL A 324 ? 22.36423 -7.38866 -1.59543 0.277 30.60202 H ? A ? 69 HG22 1
   ATOM 2040 HG23 B VAL A 324 ? 21.62642 -8.33619 -2.63530 0.277 30.60202 H ? A ? 69 HG23 1
   ATOM 2041 N . THR A 325 ? 20.93904 -3.44098 -3.95224 1.000 22.25492 N ? A ? 70 N 1
   ATOM 2042 CA . THR A 325 ? 20.80407 -2.33584 -4.88306 1.000 22.65431 C ? A ? 70 CA 1
   ATOM 2043 C . THR A 325 ? 21.85122 -1.26187 -4.63126 1.000 20.19717 C ? A ? 70 C 1
   ATOM 2044 O . THR A 325 ? 22.43218 -1.17552 -3.53433 1.000 22.07844 O ? A ? 70 O 1
   ATOM 2045 H . THR A 325 ? 20.86854 -3.21938 -3.12428 1.000 26.73983 H ? A ? 70 H 1
   ATOM 2046 HA . THR A 325 ? 20.93388 -2.68769 -5.77763 1.000 27.21911 H ? A ? 70 HA 1
   ATOM 2047 CB A THR A 325 ? 19.40379 -1.70035 -4.78430 0.226 20.57237 C ? A ? 70 CB 1
   ATOM 2048 OG1 A THR A 325 ? 19.34496 -0.82650 -3.64679 0.226 22.61873 O ? A ? 70 OG1 1
   ATOM 2049 CG2 A THR A 325 ? 18.33455 -2.76327 -4.65536 0.226 23.78570 C ? A ? 70 CG2 1
   ATOM 2050 HB A THR A 325 ? 19.22937 -1.19211 -5.59186 0.226 24.72077 H ? A ? 70 HB 1
   ATOM 2051 HG1 A THR A 325 ? 18.59289 -0.45425 -3.60906 0.226 27.17640 H ? A ? 70 HG1 1
   ATOM 2052 HG21 A THR A 325 ? 17.45636 -2.36483 -4.75997 0.226 28.57677 H ? A ? 70 HG21 1
   ATOM 2053 HG22 A THR A 325 ? 18.45623 -3.44086 -5.33871 0.226 28.57677 H ? A ? 70 HG22 1
   ATOM 2054 HG23 A THR A 325 ? 18.38777 -3.18323 -3.78261 0.226 28.57677 H ? A ? 70 HG23 1
   ATOM 2055 CB B THR A 325 ? 19.41311 -1.68962 -4.79708 0.774 20.43190 C ? A ? 70 CB 1
   ATOM 2056 OG1 B THR A 325 ? 19.37302 -0.73061 -3.72702 0.774 22.41539 O ? A ? 70 OG1 1
   ATOM 2057 CG2 B THR A 325 ? 18.35138 -2.71161 -4.60301 0.774 23.78148 C ? A ? 70 CG2 1
   ATOM 2058 HB B THR A 325 ? 19.23153 -1.23321 -5.63350 0.774 24.55220 H ? A ? 70 HB 1
   ATOM 2059 HG1 B THR A 325 ? 18.97638 -1.05775 -3.06275 0.774 26.93239 H ? A ? 70 HG1 1
   ATOM 2060 HG21 B THR A 325 ? 17.47683 -2.30588 -4.70999 0.774 28.57171 H ? A ? 70 HG21 1
   ATOM 2061 HG22 B THR A 325 ? 18.45101 -3.42169 -5.25628 0.774 28.57171 H ? A ? 70 HG22 1
   ATOM 2062 HG23 B THR A 325 ? 18.41536 -3.09157 -3.71282 0.774 28.57171 H ? A ? 70 HG23 1
   ATOM 2063 N A PRO A 326 ? 22.09309 -0.38207 -5.60743 0.177 21.18427 N ? A ? 71 N 1
   ATOM 2064 CA A PRO A 326 ? 23.01731 0.73662 -5.36903 0.177 20.86190 C ? A ? 71 CA 1
   ATOM 2065 C A PRO A 326 ? 22.51219 1.77498 -4.37589 0.177 24.24338 C ? A ? 71 C 1
   ATOM 2066 O A PRO A 326 ? 23.19032 2.79076 -4.17871 0.177 24.90179 O ? A ? 71 O 1
   ATOM 2067 CB A PRO A 326 ? 23.20297 1.35187 -6.76478 0.177 20.67943 C ? A ? 71 CB 1
   ATOM 2068 CG A PRO A 326 ? 22.08047 0.80595 -7.62532 0.177 19.51042 C ? A ? 71 CG 1
   ATOM 2069 CD A PRO A 326 ? 21.72968 -0.53613 -7.03413 0.177 20.39250 C ? A ? 71 CD 1
   ATOM 2070 HA A PRO A 326 ? 23.86955 0.39236 -5.05907 0.177 25.06821 H ? A ? 71 HA 1
   ATOM 2071 HB2 A PRO A 326 ? 23.14788 2.31835 -6.70334 0.177 24.84924 H ? A ? 71 HB2 1
   ATOM 2072 HB3 A PRO A 326 ? 24.06607 1.09082 -7.12231 0.177 24.84924 H ? A ? 71 HB3 1
   ATOM 2073 HG2 A PRO A 326 ? 21.31950 1.40652 -7.59136 0.177 23.44644 H ? A ? 71 HG2 1
   ATOM 2074 HG3 A PRO A 326 ? 22.38635 0.70946 -8.54076 0.177 23.44644 H ? A ? 71 HG3 1
   ATOM 2075 HD2 A PRO A 326 ? 20.78222 -0.71976 -7.13159 0.177 24.50493 H ? A ? 71 HD2 1
   ATOM 2076 HD3 A PRO A 326 ? 22.24894 -1.24281 -7.44871 0.177 24.50493 H ? A ? 71 HD3 1
   ATOM 2077 N B PRO A 326 ? 22.05872 -0.36245 -5.59552 0.823 21.12945 N ? A ? 71 N 1
   ATOM 2078 CA B PRO A 326 ? 22.98430 0.74631 -5.34319 0.823 20.79029 C ? A ? 71 CA 1
   ATOM 2079 C B PRO A 326 ? 22.61725 1.56129 -4.13461 0.823 24.86688 C ? A ? 71 C 1
   ATOM 2080 O B PRO A 326 ? 23.47524 2.24532 -3.57844 0.823 27.31674 O ? A ? 71 O 1
   ATOM 2081 CB B PRO A 326 ? 22.86826 1.59809 -6.60002 0.823 21.36210 C ? A ? 71 CB 1
   ATOM 2082 CG B PRO A 326 ? 22.54617 0.52422 -7.73666 0.823 18.73449 C ? A ? 71 CG 1
   ATOM 2083 CD B PRO A 326 ? 21.55976 -0.40426 -6.99973 0.823 20.63540 C ? A ? 71 CD 1
   ATOM 2084 HA B PRO A 326 ? 23.88770 0.40373 -5.25708 0.823 24.98228 H ? A ? 71 HA 1
   ATOM 2085 HB2 B PRO A 326 ? 22.14841 2.24153 -6.50672 0.823 25.66845 H ? A ? 71 HB2 1
   ATOM 2086 HB3 B PRO A 326 ? 23.70409 2.05835 -6.77450 0.823 25.66845 H ? A ? 71 HB3 1
   ATOM 2087 HG2 B PRO A 326 ? 22.13563 0.94803 -8.50657 0.823 22.51532 H ? A ? 71 HG2 1
   ATOM 2088 HG3 B PRO A 326 ? 23.35066 0.05419 -8.00639 0.823 22.51532 H ? A ? 71 HG3 1
   ATOM 2089 HD2 B PRO A 326 ? 20.65323 -0.06390 -7.05684 0.823 24.79640 H ? A ? 71 HD2 1
   ATOM 2090 HD3 B PRO A 326 ? 21.59874 -1.30569 -7.35582 0.823 24.79640 H ? A ? 71 HD3 1
   ATOM 2091 N . SER A 327 ? 21.35821 1.57322 -3.74269 1.000 21.75948 N ? A ? 72 N 1
   ATOM 2092 CA . SER A 327 ? 20.90204 2.48434 -2.71086 1.000 28.94163 C ? A ? 72 CA 1
   ATOM 2093 C . SER A 327 ? 20.64082 1.79281 -1.37960 1.000 29.32662 C ? A ? 72 C 1
   ATOM 2094 O . SER A 327 ? 20.20140 2.44828 -0.43920 1.000 31.79770 O ? A ? 72 O 1
   ATOM 2095 HA . SER A 327 ? 21.59181 3.14883 -2.55730 1.000 34.76388 H ? A ? 72 HA 1
   ATOM 2096 CB A SER A 327 ? 19.65101 3.25294 -3.16245 0.369 29.58658 C ? A ? 72 CB 1
   ATOM 2097 OG A SER A 327 ? 18.53789 2.42150 -3.29130 0.369 29.04280 O ? A ? 72 OG 1
   ATOM 2098 H A SER A 327 ? 20.82662 0.91500 -3.89685 0.177 26.14530 H ? A ? 72 H 1
   ATOM 2099 HB2 A SER A 327 ? 19.45266 3.93685 -2.50380 0.369 35.53782 H ? A ? 72 HB2 1
   ATOM 2100 HB3 A SER A 327 ? 19.83276 3.66329 -4.02238 0.369 35.53782 H ? A ? 72 HB3 1
   ATOM 2101 HG A SER A 327 ? 18.68865 1.82636 -3.86460 0.369 34.88528 H ? A ? 72 HG 1
   ATOM 2102 CB B SER A 327 ? 19.64579 3.20651 -3.18466 0.631 29.63504 C ? A ? 72 CB 1
   ATOM 2103 OG B SER A 327 ? 19.95810 3.87416 -4.38499 0.631 30.19694 O ? A ? 72 OG 1
   ATOM 2104 H B SER A 327 ? 20.74525 1.06058 -4.06063 0.823 26.14530 H ? A ? 72 H 1
   ATOM 2105 HB2 B SER A 327 ? 18.93769 2.56265 -3.34261 0.631 35.59598 H ? A ? 72 HB2 1
   ATOM 2106 HB3 B SER A 327 ? 19.36571 3.85009 -2.51514 0.631 35.59598 H ? A ? 72 HB3 1
   ATOM 2107 HG B SER A 327 ? 20.51928 3.42899 -4.82373 0.631 36.27026 H ? A ? 72 HG 1
   ATOM 2108 N A GLY A 328 ? 20.91027 0.51030 -1.26443 0.769 24.67645 N ? A ? 73 N 1
   ATOM 2109 CA A GLY A 328 ? 20.64842 -0.19777 -0.02909 0.769 26.37987 C ? A ? 73 CA 1
   ATOM 2110 C A GLY A 328 ? 20.42020 -1.66476 -0.29404 0.769 23.64155 C ? A ? 73 C 1
   ATOM 2111 O A GLY A 328 ? 20.10302 -2.08895 -1.40296 0.769 23.94846 O ? A ? 73 O 1
   ATOM 2112 H A GLY A 328 ? 21.24660 0.02474 -1.88950 0.769 29.64566 H ? A ? 73 H 1
   ATOM 2113 HA2 A GLY A 328 ? 21.40503 -0.10251 0.57038 0.769 31.68977 H ? A ? 73 HA2 1
   ATOM 2114 HA3 A GLY A 328 ? 19.85872 0.16912 0.39831 0.769 31.68977 H ? A ? 73 HA3 1
   ATOM 2115 N B GLY A 328 ? 20.92800 0.51300 -1.26325 0.231 24.74000 N ? A ? 73 N 1
   ATOM 2116 CA B GLY A 328 ? 20.70150 -0.19962 -0.02299 0.231 26.33002 C ? A ? 73 CA 1
   ATOM 2117 C B GLY A 328 ? 20.42946 -1.65994 -0.28905 0.231 23.72569 C ? A ? 73 C 1
   ATOM 2118 O B GLY A 328 ? 20.07514 -2.07243 -1.39242 0.231 23.96928 O ? A ? 73 O 1
   ATOM 2119 H B GLY A 328 ? 21.25803 0.02996 -1.89360 0.231 29.72193 H ? A ? 73 H 1
   ATOM 2120 HA2 B GLY A 328 ? 21.48418 -0.12608 0.54525 0.231 31.62995 H ? A ? 73 HA2 1
   ATOM 2121 HA3 B GLY A 328 ? 19.93858 0.18111 0.43949 0.231 31.62995 H ? A ? 73 HA3 1
   ATOM 2122 N . THR A 329 ? 20.61417 -2.46985 0.74760 1.000 22.62048 N ? A ? 74 N 1
   ATOM 2123 CA . THR A 329 ? 20.37732 -3.90017 0.66880 1.000 22.39960 C ? A ? 74 CA 1
   ATOM 2124 C . THR A 329 ? 19.30395 -4.27253 1.68583 1.000 25.64748 C ? A ? 74 C 1
   ATOM 2125 O . THR A 329 ? 19.33521 -3.80616 2.85723 1.000 20.37204 O ? A ? 74 O 1
   ATOM 2126 HA . THR A 329 ? 20.04028 -4.14864 -0.20617 1.000 26.91345 H ? A ? 74 HA 1
   ATOM 2127 CB B THR A 329 ? 21.65959 -4.69671 0.91905 0.100 24.26530 C ? A ? 74 CB 1
   ATOM 2128 OG1 B THR A 329 ? 22.64314 -4.33357 -0.05659 0.100 26.97340 O ? A ? 74 OG1 1
   ATOM 2129 CG2 B THR A 329 ? 21.38978 -6.18660 0.83532 0.100 23.91252 C ? A ? 74 CG2 1
   ATOM 2130 H B THR A 329 ? 20.88169 -2.20553 1.52102 0.231 27.17850 H ? A ? 74 H 1
   ATOM 2131 HB B THR A 329 ? 21.99565 -4.50038 1.80755 0.100 29.15229 H ? A ? 74 HB 1
   ATOM 2132 HG1 B THR A 329 ? 23.09296 -3.67968 0.21853 0.100 32.40201 H ? A ? 74 HG1 1
   ATOM 2133 HG21 B THR A 329 ? 22.22743 -6.67315 0.78519 0.100 28.72895 H ? A ? 74 HG21 1
   ATOM 2134 HG22 B THR A 329 ? 20.90180 -6.48004 1.62060 0.100 28.72895 H ? A ? 74 HG22 1
   ATOM 2135 HG23 B THR A 329 ? 20.86302 -6.38448 0.04521 0.100 28.72895 H ? A ? 74 HG23 1
   ATOM 2136 CB C THR A 329 ? 21.68043 -4.69964 0.89690 0.900 24.17494 C ? A ? 74 CB 1
   ATOM 2137 OG1 C THR A 329 ? 22.55753 -4.50866 -0.22652 0.900 27.97457 O ? A ? 74 OG1 1
   ATOM 2138 CG2 C THR A 329 ? 21.40527 -6.14978 1.05087 0.900 23.77085 C ? A ? 74 CG2 1
   ATOM 2139 HB C THR A 329 ? 22.10432 -4.38643 1.71122 0.900 29.04386 H ? A ? 74 HB 1
   ATOM 2140 HG1 C THR A 329 ? 23.08495 -3.87282 -0.07439 0.900 33.60341 H ? A ? 74 HG1 1
   ATOM 2141 HG21 C THR A 329 ? 22.22762 -6.65540 0.95605 0.900 28.55894 H ? A ? 74 HG21 1
   ATOM 2142 HG22 C THR A 329 ? 21.02750 -6.32458 1.92702 0.900 28.55894 H ? A ? 74 HG22 1
   ATOM 2143 HG23 C THR A 329 ? 20.77615 -6.44191 0.37281 0.900 28.55894 H ? A ? 74 HG23 1
   ATOM 2144 H A THR A 329 ? 20.88627 -2.20283 1.51849 0.769 27.17850 H ? A ? 74 H 1
   ATOM 2145 N . TRP A 330 ? 18.34904 -5.10575 1.22182 1.000 21.65514 N ? A ? 75 N 1
   ATOM 2146 CA . TRP A 330 ? 17.30885 -5.60604 2.10363 1.000 23.51406 C ? A ? 75 CA 1
   ATOM 2147 C . TRP A 330 ? 17.20451 -7.12745 2.01999 1.000 23.94562 C ? A ? 75 C 1
   ATOM 2148 O . TRP A 330 ? 17.22630 -7.71534 0.92982 1.000 23.26568 O ? A ? 75 O 1
   ATOM 2149 H . TRP A 330 ? 18.29579 -5.38314 0.40953 1.000 26.02010 H ? A ? 75 H 1
   ATOM 2150 HA . TRP A 330 ? 17.54875 -5.37221 3.01394 1.000 28.25080 H ? A ? 75 HA 1
   ATOM 2151 CB A TRP A 330 ? 15.95429 -4.97808 1.76303 0.300 23.75656 C ? A ? 75 CB 1
   ATOM 2152 CG A TRP A 330 ? 15.68233 -3.66520 2.42323 0.300 25.19444 C ? A ? 75 CG 1
   ATOM 2153 CD1 A TRP A 330 ? 14.93685 -3.44998 3.53919 0.300 25.67619 C ? A ? 75 CD1 1
   ATOM 2154 CD2 A TRP A 330 ? 16.14107 -2.37987 1.99205 0.300 25.71676 C ? A ? 75 CD2 1
   ATOM 2155 NE1 A TRP A 330 ? 14.91026 -2.10344 3.84502 0.300 25.76512 N ? A ? 75 NE1 1
   ATOM 2156 CE2 A TRP A 330 ? 15.63955 -1.42715 2.90365 0.300 26.19304 C ? A ? 75 CE2 1
   ATOM 2157 CE3 A TRP A 330 ? 16.93797 -1.94466 0.93069 0.300 26.38304 C ? A ? 75 CE3 1
   ATOM 2158 CZ2 A TRP A 330 ? 15.90285 -0.07309 2.78245 0.300 25.93867 C ? A ? 75 CZ2 1
   ATOM 2159 CZ3 A TRP A 330 ? 17.19572 -0.59342 0.81127 0.300 25.95412 C ? A ? 75 CZ3 1
   ATOM 2160 CH2 A TRP A 330 ? 16.67369 0.32468 1.73035 0.300 26.95750 C ? A ? 75 CH2 1
   ATOM 2161 HB2 A TRP A 330 ? 15.91451 -4.83506 0.80445 0.300 28.54180 H ? A ? 75 HB2 1
   ATOM 2162 HB3 A TRP A 330 ? 15.25417 -5.59130 2.03631 0.300 28.54180 H ? A ? 75 HB3 1
   ATOM 2163 HD1 A TRP A 330 ? 14.50627 -4.11443 4.02704 0.300 30.84536 H ? A ? 75 HD1 1
   ATOM 2164 HE1 A TRP A 330 ? 14.50364 -1.74888 4.51476 0.300 30.95207 H ? A ? 75 HE1 1
   ATOM 2165 HE3 A TRP A 330 ? 17.28707 -2.55128 0.31828 0.300 31.69357 H ? A ? 75 HE3 1
   ATOM 2166 HZ2 A TRP A 330 ? 15.56704 0.54108 3.39476 0.300 31.16033 H ? A ? 75 HZ2 1
   ATOM 2167 HZ3 A TRP A 330 ? 17.72428 -0.28846 0.10948 0.300 31.17887 H ? A ? 75 HZ3 1
   ATOM 2168 HH2 A TRP A 330 ? 16.85749 1.22968 1.62039 0.300 32.38293 H ? A ? 75 HH2 1
   ATOM 2169 CB B TRP A 330 ? 15.95179 -4.99855 1.76868 0.700 23.72873 C ? A ? 75 CB 1
   ATOM 2170 CG B TRP A 330 ? 15.77901 -3.54149 1.98285 0.700 25.76719 C ? A ? 75 CG 1
   ATOM 2171 CD1 B TRP A 330 ? 15.22100 -2.92875 3.04760 0.700 25.82872 C ? A ? 75 CD1 1
   ATOM 2172 CD2 B TRP A 330 ? 16.15603 -2.50616 1.06651 0.700 27.06179 C ? A ? 75 CD2 1
   ATOM 2173 NE1 B TRP A 330 ? 15.21871 -1.55565 2.86347 0.700 26.57366 N ? A ? 75 NE1 1
   ATOM 2174 CE2 B TRP A 330 ? 15.79032 -1.27704 1.65144 0.700 24.91946 C ? A ? 75 CE2 1
   ATOM 2175 CE3 B TRP A 330 ? 16.75318 -2.50315 -0.20641 0.700 25.38750 C ? A ? 75 CE3 1
   ATOM 2176 CZ2 B TRP A 330 ? 16.00500 -0.07274 1.02583 0.700 26.76351 C ? A ? 75 CZ2 1
   ATOM 2177 CZ3 B TRP A 330 ? 16.97871 -1.29362 -0.81598 0.700 26.14489 C ? A ? 75 CZ3 1
   ATOM 2178 CH2 B TRP A 330 ? 16.60451 -0.09496 -0.20450 0.700 27.31934 C ? A ? 75 CH2 1
   ATOM 2179 HB2 B TRP A 330 ? 15.77539 -5.16565 0.82960 0.700 28.50840 H ? A ? 75 HB2 1
   ATOM 2180 HB3 B TRP A 330 ? 15.28479 -5.44226 2.31561 0.700 28.50840 H ? A ? 75 HB3 1
   ATOM 2181 HD1 B TRP A 330 ? 14.88607 -3.36538 3.79732 0.700 31.02839 H ? A ? 75 HD1 1
   ATOM 2182 HE1 B TRP A 330 ? 14.90979 -0.97540 3.41797 0.700 31.92232 H ? A ? 75 HE1 1
   ATOM 2183 HE3 B TRP A 330 ? 16.98924 -3.29958 -0.62459 0.700 30.49893 H ? A ? 75 HE3 1
   ATOM 2184 HZ2 B TRP A 330 ? 15.75207 0.72874 1.42401 0.700 32.15014 H ? A ? 75 HZ2 1
   ATOM 2185 HZ3 B TRP A 330 ? 17.38790 -1.27217 -1.65084 0.700 31.40780 H ? A ? 75 HZ3 1
   ATOM 2186 HH2 B TRP A 330 ? 16.76674 0.70826 -0.64430 0.700 32.81714 H ? A ? 75 HH2 1
   ATOM 2187 N . LEU A 331 ? 17.05525 -7.75959 3.17605 1.000 18.81111 N ? A ? 76 N 1
   ATOM 2188 CA . LEU A 331 ? 16.60391 -9.12739 3.23734 1.000 17.51281 C ? A ? 76 CA 1
   ATOM 2189 C . LEU A 331 ? 15.07584 -9.08789 3.23606 1.000 19.01599 C ? A ? 76 C 1
   ATOM 2190 O . LEU A 331 ? 14.47627 -8.36074 4.02840 1.000 20.01166 O ? A ? 76 O 1
   ATOM 2191 H . LEU A 331 ? 17.21280 -7.40720 3.94456 1.000 22.60725 H ? A ? 76 H 1
   ATOM 2192 HA . LEU A 331 ? 16.91584 -9.65521 2.48567 1.000 21.04931 H ? A ? 76 HA 1
   ATOM 2193 CB A LEU A 331 ? 17.12831 -9.77091 4.50162 0.571 20.49445 C ? A ? 76 CB 1
   ATOM 2194 CG A LEU A 331 ? 16.81518 -11.20777 4.86885 0.571 20.15708 C ? A ? 76 CG 1
   ATOM 2195 CD1 A LEU A 331 ? 17.47061 -12.16742 3.94929 0.571 20.41113 C ? A ? 76 CD1 1
   ATOM 2196 CD2 A LEU A 331 ? 17.28471 -11.32959 6.28891 0.571 18.04232 C ? A ? 76 CD2 1
   ATOM 2197 HB2 A LEU A 331 ? 18.09596 -9.71902 4.45846 0.571 24.62727 H ? A ? 76 HB2 1
   ATOM 2198 HB3 A LEU A 331 ? 16.80010 -9.23646 5.24158 0.571 24.62727 H ? A ? 76 HB3 1
   ATOM 2199 HG A LEU A 331 ? 15.87457 -11.43110 4.78975 0.571 24.22242 H ? A ? 76 HG 1
   ATOM 2200 HD11 A LEU A 331 ? 17.25511 -13.07073 4.22946 0.571 24.52728 H ? A ? 76 HD11 1
   ATOM 2201 HD12 A LEU A 331 ? 17.14533 -12.01403 3.04843 0.571 24.52728 H ? A ? 76 HD12 1
   ATOM 2202 HD13 A LEU A 331 ? 18.43041 -12.03102 3.98212 0.571 24.52728 H ? A ? 76 HD13 1
   ATOM 2203 HD21 A LEU A 331 ? 17.23359 -12.25961 6.55975 0.571 21.68472 H ? A ? 76 HD21 1
   ATOM 2204 HD22 A LEU A 331 ? 18.20163 -11.01832 6.34616 0.571 21.68472 H ? A ? 76 HD22 1
   ATOM 2205 HD23 A LEU A 331 ? 16.71535 -10.78776 6.85737 0.571 21.68472 H ? A ? 76 HD23 1
   ATOM 2206 CB B LEU A 331 ? 17.11758 -9.83039 4.47737 0.429 20.49766 C ? A ? 76 CB 1
   ATOM 2207 CG B LEU A 331 ? 16.67895 -11.29187 4.57188 0.429 20.15101 C ? A ? 76 CG 1
   ATOM 2208 CD1 B LEU A 331 ? 17.80435 -12.17855 5.04710 0.429 20.90346 C ? A ? 76 CD1 1
   ATOM 2209 CD2 B LEU A 331 ? 15.46956 -11.45446 5.50333 0.429 19.37506 C ? A ? 76 CD2 1
   ATOM 2210 HB2 B LEU A 331 ? 18.08733 -9.80984 4.46928 0.429 24.63112 H ? A ? 76 HB2 1
   ATOM 2211 HB3 B LEU A 331 ? 16.78245 -9.36702 5.26087 0.429 24.63112 H ? A ? 76 HB3 1
   ATOM 2212 HG B LEU A 331 ? 16.42202 -11.57454 3.68026 0.429 24.21514 H ? A ? 76 HG 1
   ATOM 2213 HD11 B LEU A 331 ? 17.48176 -13.09106 5.11157 0.429 25.11808 H ? A ? 76 HD11 1
   ATOM 2214 HD12 B LEU A 331 ? 18.53481 -12.13014 4.41071 0.429 25.11808 H ? A ? 76 HD12 1
   ATOM 2215 HD13 B LEU A 331 ? 18.10283 -11.87097 5.91728 0.429 25.11808 H ? A ? 76 HD13 1
   ATOM 2216 HD21 B LEU A 331 ? 15.24109 -12.39529 5.56293 0.429 23.28400 H ? A ? 76 HD21 1
   ATOM 2217 HD22 B LEU A 331 ? 15.69952 -11.11362 6.38188 0.429 23.28400 H ? A ? 76 HD22 1
   ATOM 2218 HD23 B LEU A 331 ? 14.72172 -10.95483 5.14003 0.429 23.28400 H ? A ? 76 HD23 1
   ATOM 2219 N A THR A 332 ? 14.46297 -9.82951 2.32575 0.273 18.36177 N ? A ? 77 N 1
   ATOM 2220 CA A THR A 332 ? 13.01189 -9.88293 2.21748 0.273 18.71284 C ? A ? 77 CA 1
   ATOM 2221 C A THR A 332 ? 12.53293 -11.26167 2.64606 0.273 17.86909 C ? A ? 77 C 1
   ATOM 2222 O A THR A 332 ? 13.26696 -12.24757 2.53222 0.273 18.07106 O ? A ? 77 O 1
   ATOM 2223 CB A THR A 332 ? 12.53020 -9.60679 0.79606 0.273 19.02068 C ? A ? 77 CB 1
   ATOM 2224 OG1 A THR A 332 ? 13.30136 -8.56480 0.21012 0.273 21.79306 O ? A ? 77 OG1 1
   ATOM 2225 CG2 A THR A 332 ? 11.03805 -9.17211 0.82615 0.273 20.14256 C ? A ? 77 CG2 1
   ATOM 2226 H A THR A 332 ? 14.87258 -10.31912 1.74947 0.273 22.06806 H ? A ? 77 H 1
   ATOM 2227 HA A THR A 332 ? 12.62433 -9.20590 2.79395 0.273 22.48934 H ? A ? 77 HA 1
   ATOM 2228 HB A THR A 332 ? 12.62354 -10.40988 0.26011 0.273 22.85875 H ? A ? 77 HB 1
   ATOM 2229 HG1 A THR A 332 ? 13.04069 -8.42137 -0.57543 0.273 26.18559 H ? A ? 77 HG1 1
   ATOM 2230 HG21 A THR A 332 ? 10.74654 -8.92465 -0.06530 0.273 24.20500 H ? A ? 77 HG21 1
   ATOM 2231 HG22 A THR A 332 ? 10.48608 -9.90265 1.14638 0.273 24.20500 H ? A ? 77 HG22 1
   ATOM 2232 HG23 A THR A 332 ? 10.92614 -8.41073 1.41664 0.273 24.20500 H ? A ? 77 HG23 1
   ATOM 2233 N C THR A 332 ? 14.47522 -9.83243 2.32642 0.581 18.34571 N ? A ? 77 N 1
   ATOM 2234 CA C THR A 332 ? 13.02899 -9.91375 2.17808 0.581 18.73112 C ? A ? 77 CA 1
   ATOM 2235 C C THR A 332 ? 12.56411 -11.25482 2.71963 0.581 17.85002 C ? A ? 77 C 1
   ATOM 2236 O C THR A 332 ? 13.33587 -12.21703 2.74666 0.581 17.49004 O ? A ? 77 O 1
   ATOM 2237 CB C THR A 332 ? 12.60656 -9.79465 0.71369 0.581 18.41951 C ? A ? 77 CB 1
   ATOM 2238 OG1 C THR A 332 ? 13.06412 -10.93894 0.02173 0.581 18.08741 O ? A ? 77 OG1 1
   ATOM 2239 CG2 C THR A 332 ? 13.13118 -8.56889 0.06705 0.581 21.77595 C ? A ? 77 CG2 1
   ATOM 2240 H C THR A 332 ? 14.89848 -10.32067 1.75890 0.581 22.04878 H ? A ? 77 H 1
   ATOM 2241 HA C THR A 332 ? 12.60972 -9.18624 2.66370 0.581 22.51128 H ? A ? 77 HA 1
   ATOM 2242 HB C THR A 332 ? 11.63977 -9.73146 0.66661 0.581 22.13734 H ? A ? 77 HB 1
   ATOM 2243 HG1 C THR A 332 ? 12.82385 -10.90361 -0.78239 0.581 21.73882 H ? A ? 77 HG1 1
   ATOM 2244 HG21 C THR A 332 ? 12.79275 -8.50120 -0.83946 0.581 26.16507 H ? A ? 77 HG21 1
   ATOM 2245 HG22 C THR A 332 ? 12.85277 -7.78526 0.56636 0.581 26.16507 H ? A ? 77 HG22 1
   ATOM 2246 HG23 C THR A 332 ? 14.10040 -8.59694 0.03996 0.581 26.16507 H ? A ? 77 HG23 1
   ATOM 2247 N D THR A 332 ? 14.45672 -9.82510 2.32467 0.146 18.48145 N ? A ? 77 N 1
   ATOM 2248 CA D THR A 332 ? 13.00377 -9.87733 2.23785 0.146 18.68860 C ? A ? 77 CA 1
   ATOM 2249 C D THR A 332 ? 12.51719 -11.26792 2.62146 0.146 17.89379 C ? A ? 77 C 1
   ATOM 2250 O D THR A 332 ? 13.23223 -12.26065 2.46185 0.146 18.14780 O ? A ? 77 O 1
   ATOM 2251 CB D THR A 332 ? 12.50547 -9.51956 0.83641 0.146 19.09583 C ? A ? 77 CB 1
   ATOM 2252 OG1 D THR A 332 ? 13.09041 -10.39377 -0.12838 0.146 18.81125 O ? A ? 77 OG1 1
   ATOM 2253 CG2 D THR A 332 ? 12.83830 -8.07530 0.50135 0.146 20.91431 C ? A ? 77 CG2 1
   ATOM 2254 H D THR A 332 ? 14.86065 -10.30881 1.73946 0.146 22.21166 H ? A ? 77 H 1
   ATOM 2255 HA D THR A 332 ? 12.62276 -9.23321 2.85498 0.146 22.46024 H ? A ? 77 HA 1
   ATOM 2256 HB D THR A 332 ? 11.54121 -9.61950 0.80281 0.146 22.94893 H ? A ? 77 HB 1
   ATOM 2257 HG1 D THR A 332 ? 12.84199 -11.18385 0.01189 0.146 22.60743 H ? A ? 77 HG1 1
   ATOM 2258 HG21 D THR A 332 ? 12.59008 -7.88191 -0.41619 0.146 25.13110 H ? A ? 77 HG21 1
   ATOM 2259 HG22 D THR A 332 ? 12.35307 -7.47755 1.09139 0.146 25.13110 H ? A ? 77 HG22 1
   ATOM 2260 HG23 D THR A 332 ? 13.78974 -7.92045 0.60940 0.146 25.13110 H ? A ? 77 HG23 1
   ATOM 2261 N . TYR A 333 ? 11.27954 -11.32586 3.10139 1.000 18.47580 N ? A ? 78 N 1
   ATOM 2262 CA . TYR A 333 ? 10.71715 -12.53223 3.70556 1.000 18.32906 C ? A ? 78 CA 1
   ATOM 2263 C . TYR A 333 ? 9.20774 -12.56332 3.48831 1.000 17.50706 C ? A ? 78 C 1
   ATOM 2264 O . TYR A 333 ? 8.53741 -11.53094 3.53723 1.000 16.00233 O ? A ? 78 O 1
   ATOM 2265 CB . TYR A 333 ? 11.06593 -12.63505 5.20650 1.000 14.62398 C ? A ? 78 CB 1
   ATOM 2266 CG . TYR A 333 ? 10.49357 -11.54514 6.11402 1.000 16.54508 C ? A ? 78 CG 1
   ATOM 2267 CD1 . TYR A 333 ? 9.22960 -11.70480 6.73971 1.000 15.51369 C ? A ? 78 CD1 1
   ATOM 2268 CD2 . TYR A 333 ? 11.24614 -10.39546 6.40509 1.000 13.91205 C ? A ? 78 CD2 1
   ATOM 2269 CE1 . TYR A 333 ? 8.69830 -10.64643 7.61020 1.000 15.97455 C ? A ? 78 CE1 1
   ATOM 2270 CE2 . TYR A 333 ? 10.72365 -9.34290 7.17085 1.000 17.95720 C ? A ? 78 CE2 1
   ATOM 2271 CZ . TYR A 333 ? 9.43650 -9.51388 7.80849 1.000 14.70947 C ? A ? 78 CZ 1
   ATOM 2272 OH . TYR A 333 ? 8.95234 -8.43433 8.55927 1.000 19.99453 O ? A ? 78 OH 1
   ATOM 2273 HA . TYR A 333 ? 11.08459 -13.31328 3.26301 1.000 22.02880 H ? A ? 78 HA 1
   ATOM 2274 HB2 . TYR A 333 ? 10.73236 -13.48416 5.53611 1.000 17.58271 H ? A ? 78 HB2 1
   ATOM 2275 HB3 . TYR A 333 ? 12.03131 -12.60105 5.29475 1.000 17.58271 H ? A ? 78 HB3 1
   ATOM 2276 HD1 . TYR A 333 ? 8.73662 -12.48065 6.59858 1.000 18.65035 H ? A ? 78 HD1 1
   ATOM 2277 HD2 . TYR A 333 ? 12.11538 -10.33030 6.08093 1.000 16.72838 H ? A ? 78 HD2 1
   ATOM 2278 HE1 . TYR A 333 ? 7.86994 -10.74637 8.02096 1.000 19.20339 H ? A ? 78 HE1 1
   ATOM 2279 HE2 . TYR A 333 ? 11.19694 -8.54813 7.26707 1.000 21.58256 H ? A ? 78 HE2 1
   ATOM 2280 HH . TYR A 333 ? 9.49096 -7.79108 8.51789 1.000 24.02736 H ? A ? 78 HH 1
   ATOM 2281 H A TYR A 333 ? 10.72450 -10.66967 3.07056 0.273 22.20488 H ? A ? 78 H 1
   ATOM 2282 H C TYR A 333 ? 10.71476 -10.68263 3.01844 0.581 22.20488 H ? A ? 78 H 1
   ATOM 2283 H D TYR A 333 ? 10.73016 -10.66431 3.08958 0.146 22.20488 H ? A ? 78 H 1
   ATOM 2284 N A THR A 334 ? 8.68412 -13.76239 3.27383 0.381 16.68966 N ? A ? 79 N 1
   ATOM 2285 CA A THR A 334 ? 7.24450 -13.93362 3.19310 0.381 17.38216 C ? A ? 79 CA 1
   ATOM 2286 C A THR A 334 ? 6.91511 -15.39067 3.49396 0.381 16.68245 C ? A ? 79 C 1
   ATOM 2287 O A THR A 334 ? 7.72478 -16.29527 3.25800 0.381 16.96997 O ? A ? 79 O 1
   ATOM 2288 CB A THR A 334 ? 6.70550 -13.51153 1.81992 0.381 17.83665 C ? A ? 79 CB 1
   ATOM 2289 OG1 A THR A 334 ? 5.35271 -13.05088 1.96786 0.381 18.42789 O ? A ? 79 OG1 1
   ATOM 2290 CG2 A THR A 334 ? 6.72600 -14.67553 0.85515 0.381 17.77041 C ? A ? 79 CG2 1
   ATOM 2291 H A THR A 334 ? 9.13866 -14.48542 3.17278 0.381 20.06152 H ? A ? 79 H 1
   ATOM 2292 HA A THR A 334 ? 6.80571 -13.38415 3.86127 0.381 20.89252 H ? A ? 79 HA 1
   ATOM 2293 HB A THR A 334 ? 7.26119 -12.80443 1.45644 0.381 21.43791 H ? A ? 79 HB 1
   ATOM 2294 HG1 A THR A 334 ? 4.86615 -13.67454 2.25053 0.381 22.14739 H ? A ? 79 HG1 1
   ATOM 2295 HG21 A THR A 334 ? 6.64748 -14.35256 -0.05612 0.381 21.35842 H ? A ? 79 HG21 1
   ATOM 2296 HG22 A THR A 334 ? 7.55804 -15.16604 0.94470 0.381 21.35842 H ? A ? 79 HG22 1
   ATOM 2297 HG23 A THR A 334 ? 5.98597 -15.27421 1.04182 0.381 21.35842 H ? A ? 79 HG23 1
   ATOM 2298 N B THR A 334 ? 8.67880 -13.76239 3.24549 0.310 16.67877 N ? A ? 79 N 1
   ATOM 2299 CA B THR A 334 ? 7.24447 -13.97334 3.09163 0.310 17.36397 C ? A ? 79 CA 1
   ATOM 2300 C B THR A 334 ? 6.91597 -15.40635 3.49363 0.310 16.75853 C ? A ? 79 C 1
   ATOM 2301 O B THR A 334 ? 7.73503 -16.31876 3.34081 0.310 16.97790 O ? A ? 79 O 1
   ATOM 2302 CB B THR A 334 ? 6.77020 -13.70335 1.64992 0.310 17.76571 C ? A ? 79 CB 1
   ATOM 2303 OG1 B THR A 334 ? 5.38311 -14.06680 1.49835 0.310 17.51643 O ? A ? 79 OG1 1
   ATOM 2304 CG2 B THR A 334 ? 7.56130 -14.50065 0.66697 0.310 17.86719 C ? A ? 79 CG2 1
   ATOM 2305 H B THR A 334 ? 9.14103 -14.48304 3.16420 0.310 20.04845 H ? A ? 79 H 1
   ATOM 2306 HA B THR A 334 ? 6.76595 -13.36796 3.67937 0.310 20.87069 H ? A ? 79 HA 1
   ATOM 2307 HB B THR A 334 ? 6.88843 -12.75808 1.46720 0.310 21.35277 H ? A ? 79 HB 1
   ATOM 2308 HG1 B THR A 334 ? 5.12564 -13.89800 0.71680 0.310 21.05364 H ? A ? 79 HG1 1
   ATOM 2309 HG21 B THR A 334 ? 7.31269 -14.25337 -0.23744 0.310 21.47456 H ? A ? 79 HG21 1
   ATOM 2310 HG22 B THR A 334 ? 8.50879 -14.33319 0.78994 0.310 21.47456 H ? A ? 79 HG22 1
   ATOM 2311 HG23 B THR A 334 ? 7.38993 -15.44704 0.79295 0.310 21.47456 H ? A ? 79 HG23 1
   ATOM 2312 N C THR A 334 ? 8.71191 -13.75277 3.16002 0.309 16.71801 N ? A ? 79 N 1
   ATOM 2313 CA C THR A 334 ? 7.28815 -14.00131 3.01377 0.309 17.40230 C ? A ? 79 CA 1
   ATOM 2314 C C THR A 334 ? 6.98667 -15.37891 3.58760 0.309 16.73862 C ? A ? 79 C 1
   ATOM 2315 O C THR A 334 ? 7.88043 -16.20247 3.80462 0.309 16.99332 O ? A ? 79 O 1
   ATOM 2316 CB C THR A 334 ? 6.80905 -13.94635 1.54885 0.309 17.90839 C ? A ? 79 CB 1
   ATOM 2317 OG1 C THR A 334 ? 7.34028 -15.05232 0.82049 0.309 18.17374 O ? A ? 79 OG1 1
   ATOM 2318 CG2 C THR A 334 ? 7.21506 -12.67249 0.88330 0.309 17.44534 C ? A ? 79 CG2 1
   ATOM 2319 H C THR A 334 ? 9.19577 -14.44848 3.01351 0.309 20.09554 H ? A ? 79 H 1
   ATOM 2320 HA C THR A 334 ? 6.80222 -13.32020 3.50456 0.309 20.91669 H ? A ? 79 HA 1
   ATOM 2321 HB C THR A 334 ? 5.83995 -13.98730 1.54042 0.309 21.52399 H ? A ? 79 HB 1
   ATOM 2322 HG1 C THR A 334 ? 7.08233 -15.02080 0.02169 0.309 21.84241 H ? A ? 79 HG1 1
   ATOM 2323 HG21 C THR A 334 ? 6.88038 -12.65241 -0.02692 0.309 20.96833 H ? A ? 79 HG21 1
   ATOM 2324 HG22 C THR A 334 ? 6.85309 -11.91461 1.36858 0.309 20.96833 H ? A ? 79 HG22 1
   ATOM 2325 HG23 C THR A 334 ? 8.18229 -12.60153 0.86469 0.309 20.96833 H ? A ? 79 HG23 1
   ATOM 2326 N A GLY A 335 ? 5.72940 -15.60531 4.03990 0.381 16.08898 N ? A ? 80 N 1
   ATOM 2327 CA A GLY A 335 ? 5.35769 -16.94761 4.43211 0.381 17.22481 C ? A ? 80 CA 1
   ATOM 2328 C A GLY A 335 ? 3.90954 -17.00847 4.85470 0.381 17.31162 C ? A ? 80 C 1
   ATOM 2329 O A GLY A 335 ? 3.15702 -16.03712 4.70490 0.381 16.18634 O ? A ? 80 O 1
   ATOM 2330 H A GLY A 335 ? 5.13513 -15.00213 4.19030 0.381 19.34070 H ? A ? 80 H 1
   ATOM 2331 HA2 A GLY A 335 ? 5.48971 -17.55396 3.68659 0.381 20.70370 H ? A ? 80 HA2 1
   ATOM 2332 HA3 A GLY A 335 ? 5.91072 -17.23560 5.17516 0.381 20.70370 H ? A ? 80 HA3 1
   ATOM 2333 N B GLY A 335 ? 5.71531 -15.60062 4.01785 0.310 16.08011 N ? A ? 80 N 1
   ATOM 2334 CA B GLY A 335 ? 5.32633 -16.92912 4.45418 0.310 17.24890 C ? A ? 80 CA 1
   ATOM 2335 C B GLY A 335 ? 3.90393 -16.95248 4.96081 0.310 17.32192 C ? A ? 80 C 1
   ATOM 2336 O B GLY A 335 ? 3.13675 -16.00964 4.73462 0.310 16.18624 O ? A ? 80 O 1
   ATOM 2337 H B GLY A 335 ? 5.11876 -14.99134 4.12969 0.310 19.33006 H ? A ? 80 H 1
   ATOM 2338 HA2 B GLY A 335 ? 5.39996 -17.54919 3.71190 0.310 20.73261 H ? A ? 80 HA2 1
   ATOM 2339 HA3 B GLY A 335 ? 5.91354 -17.22102 5.16895 0.310 20.73261 H ? A ? 80 HA3 1
   ATOM 2340 N C GLY A 335 ? 5.71605 -15.63199 3.83283 0.309 16.13261 N ? A ? 80 N 1
   ATOM 2341 CA C GLY A 335 ? 5.31682 -16.93744 4.31252 0.309 17.25286 C ? A ? 80 CA 1
   ATOM 2342 C C GLY A 335 ? 3.94717 -16.87685 4.94652 0.309 17.31949 C ? A ? 80 C 1
   ATOM 2343 O C GLY A 335 ? 3.28012 -15.83930 4.95062 0.309 16.31741 O ? A ? 80 O 1
   ATOM 2344 H C GLY A 335 ? 5.07254 -15.07070 3.73060 0.309 19.39306 H ? A ? 80 H 1
   ATOM 2345 HA2 C GLY A 335 ? 5.29148 -17.56501 3.57332 0.309 20.73736 H ? A ? 80 HA2 1
   ATOM 2346 HA3 C GLY A 335 ? 5.95321 -17.25305 4.97305 0.309 20.73736 H ? A ? 80 HA3 1
   ATOM 2347 N A ALA A 336 ? 3.54198 -18.16737 5.41231 0.381 16.90327 N ? A ? 81 N 1
   ATOM 2348 CA A ALA A 336 ? 2.17649 -18.41018 5.85304 0.381 17.68176 C ? A ? 81 CA 1
   ATOM 2349 C A ALA A 336 ? 2.18833 -19.49787 6.91050 0.381 18.60881 C ? A ? 81 C 1
   ATOM 2350 O A ALA A 336 ? 2.84210 -20.53518 6.74246 0.381 18.39082 O ? A ? 81 O 1
   ATOM 2351 CB A ALA A 336 ? 1.26548 -18.81821 4.69593 0.381 19.11558 C ? A ? 81 CB 1
   ATOM 2352 H A ALA A 336 ? 4.07345 -18.83038 5.54485 0.381 20.31785 H ? A ? 81 H 1
   ATOM 2353 HA A ALA A 336 ? 1.82531 -17.59375 6.24165 0.381 21.25204 H ? A ? 81 HA 1
   ATOM 2354 HB1 A ALA A 336 ? 0.36922 -18.96545 5.03642 0.381 22.97262 H ? A ? 81 HB1 1
   ATOM 2355 HB2 A ALA A 336 ? 1.25595 -18.10758 4.03577 0.381 22.97262 H ? A ? 81 HB2 1
   ATOM 2356 HB3 A ALA A 336 ? 1.60651 -19.63458 4.29824 0.381 22.97262 H ? A ? 81 HB3 1
   ATOM 2357 N B ALA A 336 ? 3.57030 -18.03924 5.66921 0.310 16.74416 N ? A ? 81 N 1
   ATOM 2358 CA B ALA A 336 ? 2.23618 -18.20627 6.22875 0.310 17.77932 C ? A ? 81 CA 1
   ATOM 2359 C B ALA A 336 ? 2.27713 -19.16066 7.40923 0.310 18.44047 C ? A ? 81 C 1
   ATOM 2360 O B ALA A 336 ? 2.89562 -20.23174 7.32694 0.310 18.40443 O ? A ? 81 O 1
   ATOM 2361 CB B ALA A 336 ? 1.26248 -18.72383 5.17269 0.310 18.83101 C ? A ? 81 CB 1
   ATOM 2362 H B ALA A 336 ? 4.10460 -18.69200 5.83661 0.310 20.12692 H ? A ? 81 H 1
   ATOM 2363 HA B ALA A 336 ? 1.92913 -17.34599 6.55515 0.310 21.36911 H ? A ? 81 HA 1
   ATOM 2364 HB1 B ALA A 336 ? 0.38214 -18.81104 5.57055 0.310 22.63114 H ? A ? 81 HB1 1
   ATOM 2365 HB2 B ALA A 336 ? 1.23153 -18.09375 4.43585 0.310 22.63114 H ? A ? 81 HB2 1
   ATOM 2366 HB3 B ALA A 336 ? 1.56959 -19.58786 4.85640 0.310 22.63114 H ? A ? 81 HB3 1
   ATOM 2367 N C ALA A 336 ? 3.54571 -18.01828 5.49989 0.309 16.87655 N ? A ? 81 N 1
   ATOM 2368 CA C ALA A 336 ? 2.28227 -18.10594 6.20551 0.309 17.77184 C ? A ? 81 CA 1
   ATOM 2369 C C ALA A 336 ? 2.45331 -19.01326 7.40731 0.309 18.37461 C ? A ? 81 C 1
   ATOM 2370 O C ALA A 336 ? 3.37309 -19.83141 7.46812 0.309 18.19466 O ? A ? 81 O 1
   ATOM 2371 CB C ALA A 336 ? 1.15686 -18.61811 5.30705 0.309 18.69386 C ? A ? 81 CB 1
   ATOM 2372 H C ALA A 336 ? 3.99156 -18.75334 5.47730 0.309 20.28579 H ? A ? 81 H 1
   ATOM 2373 HA C ALA A 336 ? 2.02895 -17.22428 6.52078 0.309 21.36014 H ? A ? 81 HA 1
   ATOM 2374 HB1 C ALA A 336 ? 0.33304 -18.64714 5.81828 0.309 22.46656 H ? A ? 81 HB1 1
   ATOM 2375 HB2 C ALA A 336 ? 1.05685 -18.01694 4.55240 0.309 22.46656 H ? A ? 81 HB2 1
   ATOM 2376 HB3 C ALA A 336 ? 1.38312 -19.50773 4.99353 0.309 22.46656 H ? A ? 81 HB3 1
   ATOM 2377 N A ILE A 337 ? 1.47228 -19.24902 7.99862 0.381 17.48768 N ? A ? 82 N 1
   ATOM 2378 CA A ILE A 337 ? 1.41806 -20.15116 9.13823 0.381 18.91456 C ? A ? 82 CA 1
   ATOM 2379 C A ILE A 337 ? -0.02357 -20.55007 9.34941 0.381 18.99404 C ? A ? 82 C 1
   ATOM 2380 O A ILE A 337 ? -0.89517 -19.67578 9.36939 0.381 17.93726 O ? A ? 82 O 1
   ATOM 2381 CB A ILE A 337 ? 1.99326 -19.49138 10.40170 0.381 18.44489 C ? A ? 82 CB 1
   ATOM 2382 CG1 A ILE A 337 ? 3.53551 -19.51719 10.29954 0.381 18.22432 C ? A ? 82 CG1 1
   ATOM 2383 CG2 A ILE A 337 ? 1.46461 -20.18637 11.62210 0.381 19.24155 C ? A ? 82 CG2 1
   ATOM 2384 CD1 A ILE A 337 ? 4.14301 -18.19037 10.46910 0.381 18.00825 C ? A ? 82 CD1 1
   ATOM 2385 H A ILE A 337 ? 0.99480 -18.54130 8.10230 0.381 21.01915 H ? A ? 82 H 1
   ATOM 2386 HA A ILE A 337 ? 1.93347 -20.95054 8.94786 0.381 22.73139 H ? A ? 82 HA 1
   ATOM 2387 HB A ILE A 337 ? 1.71621 -18.56468 10.47498 0.381 22.16780 H ? A ? 82 HB 1
   ATOM 2388 HG12 A ILE A 337 ? 3.88740 -20.09840 10.99183 0.381 21.90311 H ? A ? 82 HG12 1
   ATOM 2389 HG13 A ILE A 337 ? 3.78772 -19.85252 9.42498 0.381 21.90311 H ? A ? 82 HG13 1
   ATOM 2390 HG21 A ILE A 337 ? 2.02960 -19.96774 12.37965 0.381 23.12379 H ? A ? 82 HG21 1
   ATOM 2391 HG22 A ILE A 337 ? 0.55741 -19.88603 11.78847 0.381 23.12379 H ? A ? 82 HG22 1
   ATOM 2392 HG23 A ILE A 337 ? 1.47307 -21.14412 11.46865 0.381 23.12379 H ? A ? 82 HG23 1
   ATOM 2393 HD11 A ILE A 337 ? 5.10524 -18.26929 10.37539 0.381 21.64383 H ? A ? 82 HD11 1
   ATOM 2394 HD12 A ILE A 337 ? 3.79237 -17.59334 9.78976 0.381 21.64383 H ? A ? 82 HD12 1
   ATOM 2395 HD13 A ILE A 337 ? 3.92318 -17.85283 11.35151 0.381 21.64383 H ? A ? 82 HD13 1
   ATOM 2396 N B ILE A 337 ? 1.61522 -18.76746 8.49676 0.310 17.45894 N ? A ? 82 N 1
   ATOM 2397 CA B ILE A 337 ? 1.58294 -19.53137 9.73692 0.310 18.73045 C ? A ? 82 CA 1
   ATOM 2398 C B ILE A 337 ? 0.18938 -20.11848 9.87081 0.310 19.00769 C ? A ? 82 C 1
   ATOM 2399 O B ILE A 337 ? -0.78501 -19.37750 10.04927 0.310 18.56034 O ? A ? 82 O 1
   ATOM 2400 CB B ILE A 337 ? 1.93867 -18.66137 10.95013 0.310 18.30412 C ? A ? 82 CB 1
   ATOM 2401 CG1 B ILE A 337 ? 3.32747 -18.03795 10.75438 0.310 18.23422 C ? A ? 82 CG1 1
   ATOM 2402 CG2 B ILE A 337 ? 1.89896 -19.44096 12.24055 0.310 19.10363 C ? A ? 82 CG2 1
   ATOM 2403 CD1 B ILE A 337 ? 3.74682 -17.11480 11.88731 0.310 19.44167 C ? A ? 82 CD1 1
   ATOM 2404 H B ILE A 337 ? 1.16335 -18.03694 8.53866 0.310 20.98466 H ? A ? 82 H 1
   ATOM 2405 HA B ILE A 337 ? 2.22084 -20.26023 9.68454 0.310 22.51047 H ? A ? 82 HA 1
   ATOM 2406 HB B ILE A 337 ? 1.26964 -17.96172 11.01162 0.310 21.99888 H ? A ? 82 HB 1
   ATOM 2407 HG12 B ILE A 337 ? 3.98359 -18.74980 10.69365 0.310 21.91500 H ? A ? 82 HG12 1
   ATOM 2408 HG13 B ILE A 337 ? 3.32415 -17.51903 9.93486 0.310 21.91500 H ? A ? 82 HG13 1
   ATOM 2409 HG21 B ILE A 337 ? 2.09737 -18.84222 12.97746 0.310 22.95828 H ? A ? 82 HG21 1
   ATOM 2410 HG22 B ILE A 337 ? 1.01372 -19.82137 12.35257 0.310 22.95828 H ? A ? 82 HG22 1
   ATOM 2411 HG23 B ILE A 337 ? 2.56083 -20.14903 12.20224 0.310 22.95828 H ? A ? 82 HG23 1
   ATOM 2412 HD11 B ILE A 337 ? 4.52367 -16.60527 11.60840 0.310 23.36393 H ? A ? 82 HD11 1
   ATOM 2413 HD12 B ILE A 337 ? 3.01358 -16.51400 12.09297 0.310 23.36393 H ? A ? 82 HD12 1
   ATOM 2414 HD13 B ILE A 337 ? 3.96453 -17.64988 12.66654 0.310 23.36393 H ? A ? 82 HD13 1
   ATOM 2415 N C ILE A 337 ? 1.55517 -18.84006 8.37174 0.309 17.41595 N ? A ? 82 N 1
   ATOM 2416 CA C ILE A 337 ? 1.54364 -19.61119 9.60663 0.309 18.71485 C ? A ? 82 CA 1
   ATOM 2417 C C ILE A 337 ? 0.14233 -20.15278 9.77932 0.309 18.99873 C ? A ? 82 C 1
   ATOM 2418 O C ILE A 337 ? -0.80713 -19.37253 9.92545 0.309 18.54274 O ? A ? 82 O 1
   ATOM 2419 CB C ILE A 337 ? 1.96397 -18.75909 10.81166 0.309 18.33928 C ? A ? 82 CB 1
   ATOM 2420 CG1 C ILE A 337 ? 3.40121 -18.25355 10.59675 0.309 18.20044 C ? A ? 82 CG1 1
   ATOM 2421 CG2 C ILE A 337 ? 1.87133 -19.53339 12.10014 0.309 19.09181 C ? A ? 82 CG2 1
   ATOM 2422 CD1 C ILE A 337 ? 3.83337 -17.19577 11.58951 0.309 19.37629 C ? A ? 82 CD1 1
   ATOM 2423 H C ILE A 337 ? 0.92086 -18.26079 8.33053 0.309 20.93307 H ? A ? 82 H 1
   ATOM 2424 HA C ILE A 337 ? 2.15637 -20.36050 9.54334 0.309 22.49175 H ? A ? 82 HA 1
   ATOM 2425 HB C ILE A 337 ? 1.35505 -18.00706 10.87922 0.309 22.04106 H ? A ? 82 HB 1
   ATOM 2426 HG12 C ILE A 337 ? 4.01081 -19.00347 10.67978 0.309 21.87445 H ? A ? 82 HG12 1
   ATOM 2427 HG13 C ILE A 337 ? 3.46671 -17.86953 9.70842 0.309 21.87445 H ? A ? 82 HG13 1
   ATOM 2428 HG21 C ILE A 337 ? 2.28208 -19.01549 12.81004 0.309 22.94409 H ? A ? 82 HG21 1
   ATOM 2429 HG22 C ILE A 337 ? 0.93702 -19.69374 12.30574 0.309 22.94409 H ? A ? 82 HG22 1
   ATOM 2430 HG23 C ILE A 337 ? 2.33660 -20.37803 11.99516 0.309 22.94409 H ? A ? 82 HG23 1
   ATOM 2431 HD11 C ILE A 337 ? 4.64274 -16.77048 11.26554 0.309 23.28548 H ? A ? 82 HD11 1
   ATOM 2432 HD12 C ILE A 337 ? 3.12631 -16.53757 11.67750 0.309 23.28548 H ? A ? 82 HD12 1
   ATOM 2433 HD13 C ILE A 337 ? 4.00155 -17.61719 12.44684 0.309 23.28548 H ? A ? 82 HD13 1
   ATOM 2434 N A LYS A 338 ? -0.27442 -21.85629 9.51367 0.381 19.31694 N ? A ? 83 N 1
   ATOM 2435 CA A LYS A 338 ? -1.63556 -22.34898 9.70418 0.381 20.74032 C ? A ? 83 CA 1
   ATOM 2436 C A LYS A 338 ? -1.96095 -22.38928 11.19110 0.381 21.85852 C ? A ? 83 C 1
   ATOM 2437 O A LYS A 338 ? -1.31330 -23.12660 11.94992 0.381 21.78316 O ? A ? 83 O 1
   ATOM 2438 CB A LYS A 338 ? -1.83738 -23.73704 9.09435 0.381 21.93376 C ? A ? 83 CB 1
   ATOM 2439 CG A LYS A 338 ? -3.26958 -24.21722 9.12786 0.381 21.08580 C ? A ? 83 CG 1
   ATOM 2440 CD A LYS A 338 ? -3.41565 -25.69392 8.76369 0.381 22.49820 C ? A ? 83 CD 1
   ATOM 2441 CE A LYS A 338 ? -2.84913 -25.98654 7.37904 0.381 23.19575 C ? A ? 83 CE 1
   ATOM 2442 NZ A LYS A 338 ? -2.45433 -27.42051 7.29583 0.381 27.14563 N ? A ? 83 NZ 1
   ATOM 2443 H A LYS A 338 ? 0.32805 -22.46998 9.51774 0.381 23.21425 H ? A ? 83 H 1
   ATOM 2444 HA A LYS A 338 ? -2.23920 -21.73442 9.25826 0.381 24.92231 H ? A ? 83 HA 1
   ATOM 2445 HB2 A LYS A 338 ? -1.55503 -23.71359 8.16665 0.381 26.35444 H ? A ? 83 HB2 1
   ATOM 2446 HB3 A LYS A 338 ? -1.29985 -24.37546 9.58870 0.381 26.35444 H ? A ? 83 HB3 1
   ATOM 2447 HG2 A LYS A 338 ? -3.62215 -24.09477 10.02318 0.381 25.33689 H ? A ? 83 HG2 1
   ATOM 2448 HG3 A LYS A 338 ? -3.79007 -23.70076 8.49283 0.381 25.33689 H ? A ? 83 HG3 1
   ATOM 2449 HD2 A LYS A 338 ? -2.93428 -26.23345 9.41029 0.381 27.03177 H ? A ? 83 HD2 1
   ATOM 2450 HD3 A LYS A 338 ? -4.35551 -25.93385 8.76549 0.381 27.03177 H ? A ? 83 HD3 1
   ATOM 2451 HE2 A LYS A 338 ? -3.52214 -25.80714 6.70392 0.381 27.86883 H ? A ? 83 HE2 1
   ATOM 2452 HE3 A LYS A 338 ? -2.06605 -25.43626 7.22129 0.381 27.86883 H ? A ? 83 HE3 1
   ATOM 2453 HZ1 A LYS A 338 ? -1.58645 -27.48701 7.11017 0.381 32.60868 H ? A ? 83 HZ1 1
   ATOM 2454 HZ2 A LYS A 338 ? -2.61569 -27.82615 8.07140 0.381 32.60868 H ? A ? 83 HZ2 1
   ATOM 2455 HZ3 A LYS A 338 ? -2.91881 -27.82742 6.65491 0.381 32.60868 H ? A ? 83 HZ3 1
   ATOM 2456 N B LYS A 338 ? 0.09013 -21.44670 9.80351 0.310 19.31435 N ? A ? 83 N 1
   ATOM 2457 CA B LYS A 338 ? -1.20433 -22.09661 9.97104 0.310 20.59244 C ? A ? 83 CA 1
   ATOM 2458 C B LYS A 338 ? -1.68742 -21.95996 11.41232 0.310 21.89628 C ? A ? 83 C 1
   ATOM 2459 O B LYS A 338 ? -0.93071 -22.22236 12.34959 0.310 21.38399 O ? A ? 83 O 1
   ATOM 2460 CB B LYS A 338 ? -1.11306 -23.57149 9.59554 0.310 21.76071 C ? A ? 83 CB 1
   ATOM 2461 CG B LYS A 338 ? -2.47467 -24.27553 9.48555 0.310 21.42614 C ? A ? 83 CG 1
   ATOM 2462 CD B LYS A 338 ? -2.36167 -25.73359 9.84868 0.310 22.77729 C ? A ? 83 CD 1
   ATOM 2463 CE B LYS A 338 ? -1.54974 -26.56590 8.87102 0.310 24.92649 C ? A ? 83 CE 1
   ATOM 2464 NZ B LYS A 338 ? -1.74517 -28.03756 9.00928 0.310 23.89624 N ? A ? 83 NZ 1
   ATOM 2465 H B LYS A 338 ? 0.74755 -21.98332 9.66409 0.310 23.21115 H ? A ? 83 H 1
   ATOM 2466 HA B LYS A 338 ? -1.84878 -21.66870 9.38582 0.310 24.74485 H ? A ? 83 HA 1
   ATOM 2467 HB2 B LYS A 338 ? -0.67215 -23.64615 8.73477 0.310 26.14679 H ? A ? 83 HB2 1
   ATOM 2468 HB3 B LYS A 338 ? -0.59629 -24.03337 10.27416 0.310 26.14679 H ? A ? 83 HB3 1
   ATOM 2469 HG2 B LYS A 338 ? -3.10487 -23.85638 10.09223 0.310 25.74529 H ? A ? 83 HG2 1
   ATOM 2470 HG3 B LYS A 338 ? -2.79890 -24.21087 8.57363 0.310 25.74529 H ? A ? 83 HG3 1
   ATOM 2471 HD2 B LYS A 338 ? -1.93497 -25.80432 10.71691 0.310 27.36668 H ? A ? 83 HD2 1
   ATOM 2472 HD3 B LYS A 338 ? -3.25337 -26.11361 9.88531 0.310 27.36668 H ? A ? 83 HD3 1
   ATOM 2473 HE2 B LYS A 338 ? -1.80410 -26.31987 7.96788 0.310 29.94572 H ? A ? 83 HE2 1
   ATOM 2474 HE3 B LYS A 338 ? -0.60821 -26.38052 9.01268 0.310 29.94572 H ? A ? 83 HE3 1
   ATOM 2475 HZ1 B LYS A 338 ? -1.27022 -28.46709 8.39121 0.310 28.70942 H ? A ? 83 HZ1 1
   ATOM 2476 HZ2 B LYS A 338 ? -1.47967 -28.30548 9.81540 0.310 28.70942 H ? A ? 83 HZ2 1
   ATOM 2477 HZ3 B LYS A 338 ? -2.60531 -28.24144 8.90592 0.310 28.70942 H ? A ? 83 HZ3 1
   ATOM 2478 N C LYS A 338 ? 0.00346 -21.47910 9.73903 0.309 19.32466 N ? A ? 83 N 1
   ATOM 2479 CA C LYS A 338 ? -1.31266 -22.08134 9.87797 0.309 20.55453 C ? A ? 83 CA 1
   ATOM 2480 C C LYS A 338 ? -1.74194 -22.07703 11.34007 0.309 21.62314 C ? A ? 83 C 1
   ATOM 2481 O C LYS A 338 ? -0.99421 -22.52559 12.21649 0.309 21.38250 O ? A ? 83 O 1
   ATOM 2482 CB C LYS A 338 ? -1.33213 -23.50771 9.33966 0.309 21.78851 C ? A ? 83 CB 1
   ATOM 2483 CG C LYS A 338 ? -2.74324 -24.10527 9.26838 0.309 21.17505 C ? A ? 83 CG 1
   ATOM 2484 CD C LYS A 338 ? -2.71784 -25.59395 9.00063 0.309 22.47672 C ? A ? 83 CD 1
   ATOM 2485 CE C LYS A 338 ? -2.13137 -25.90814 7.61665 0.309 22.71540 C ? A ? 83 CE 1
   ATOM 2486 NZ C LYS A 338 ? -2.01506 -27.38519 7.41033 0.309 26.98416 N ? A ? 83 NZ 1
   ATOM 2487 H C LYS A 338 ? 0.64809 -22.03854 9.63379 0.309 23.22352 H ? A ? 83 H 1
   ATOM 2488 HA C LYS A 338 ? -1.94515 -21.55807 9.36121 0.309 24.69937 H ? A ? 83 HA 1
   ATOM 2489 HB2 C LYS A 338 ? -0.96074 -23.51055 8.44358 0.309 26.18013 H ? A ? 83 HB2 1
   ATOM 2490 HB3 C LYS A 338 ? -0.79822 -24.07066 9.92185 0.309 26.18013 H ? A ? 83 HB3 1
   ATOM 2491 HG2 C LYS A 338 ? -3.19524 -23.95781 10.11387 0.309 25.44399 H ? A ? 83 HG2 1
   ATOM 2492 HG3 C LYS A 338 ? -3.23506 -23.67725 8.55018 0.309 25.44399 H ? A ? 83 HG3 1
   ATOM 2493 HD2 C LYS A 338 ? -2.16927 -26.03138 9.67043 0.309 27.00600 H ? A ? 83 HD2 1
   ATOM 2494 HD3 C LYS A 338 ? -3.62273 -25.94174 9.03416 0.309 27.00600 H ? A ? 83 HD3 1
   ATOM 2495 HE2 C LYS A 338 ? -2.71227 -25.54619 6.92930 0.309 27.29240 H ? A ? 83 HE2 1
   ATOM 2496 HE3 C LYS A 338 ? -1.24692 -25.51660 7.54354 0.309 27.29240 H ? A ? 83 HE3 1
   ATOM 2497 HZ1 C LYS A 338 ? -1.51164 -27.55407 6.69609 0.309 32.41493 H ? A ? 83 HZ1 1
   ATOM 2498 HZ2 C LYS A 338 ? -1.64070 -27.76363 8.12359 0.309 32.41493 H ? A ? 83 HZ2 1
   ATOM 2499 HZ3 C LYS A 338 ? -2.82185 -27.73955 7.28537 0.309 32.41493 H ? A ? 83 HZ3 1
   ATOM 2500 N . LEU A 339 ? -2.95223 -21.58258 11.58906 1.000 21.69530 N ? A ? 84 N 1
   ATOM 2501 CA . LEU A 339 ? -3.58505 -21.69149 12.89230 1.000 24.12368 C ? A ? 84 CA 1
   ATOM 2502 C . LEU A 339 ? -4.09355 -23.11037 13.15802 1.000 24.16530 C ? A ? 84 C 1
   ATOM 2503 O . LEU A 339 ? -4.50077 -23.83889 12.26419 1.000 27.87112 O ? A ? 84 O 1
   ATOM 2504 HA . LEU A 339 ? -2.92712 -21.47464 13.57127 1.000 28.98234 H ? A ? 84 HA 1
   ATOM 2505 CB A LEU A 339 ? -4.76029 -20.71567 13.00097 0.131 24.21694 C ? A ? 84 CB 1
   ATOM 2506 CG A LEU A 339 ? -4.48298 -19.21790 13.15033 0.131 23.07663 C ? A ? 84 CG 1
   ATOM 2507 CD1 A LEU A 339 ? -4.14109 -18.57216 11.82304 0.131 21.33761 C ? A ? 84 CD1 1
   ATOM 2508 CD2 A LEU A 339 ? -5.69543 -18.51650 13.77684 0.131 23.86322 C ? A ? 84 CD2 1
   ATOM 2509 H A LEU A 339 ? -3.27965 -20.95078 11.10612 0.381 26.06829 H ? A ? 84 H 1
   ATOM 2510 HB2 A LEU A 339 ? -5.29341 -20.81495 12.19671 0.131 29.09426 H ? A ? 84 HB2 1
   ATOM 2511 HB3 A LEU A 339 ? -5.28015 -20.97506 13.77773 0.131 29.09426 H ? A ? 84 HB3 1
   ATOM 2512 HG A LEU A 339 ? -3.71462 -19.10970 13.73241 0.131 27.72589 H ? A ? 84 HG 1
   ATOM 2513 HD11 A LEU A 339 ? -4.04231 -17.61602 11.95316 0.131 25.63906 H ? A ? 84 HD11 1
   ATOM 2514 HD12 A LEU A 339 ? -3.31017 -18.94871 11.49338 0.131 25.63906 H ? A ? 84 HD12 1
   ATOM 2515 HD13 A LEU A 339 ? -4.85702 -18.74797 11.19261 0.131 25.63906 H ? A ? 84 HD13 1
   ATOM 2516 HD21 A LEU A 339 ? -5.48826 -17.57682 13.89921 0.131 28.66980 H ? A ? 84 HD21 1
   ATOM 2517 HD22 A LEU A 339 ? -6.45714 -18.61282 13.18404 0.131 28.66980 H ? A ? 84 HD22 1
   ATOM 2518 HD23 A LEU A 339 ? -5.88948 -18.92680 14.63411 0.131 28.66980 H ? A ? 84 HD23 1
   ATOM 2519 CB B LEU A 339 ? -4.76428 -20.71780 12.99420 0.641 24.28529 C ? A ? 84 CB 1
   ATOM 2520 CG B LEU A 339 ? -4.44947 -19.30053 13.50233 0.641 23.31746 C ? A ? 84 CG 1
   ATOM 2521 CD1 B LEU A 339 ? -3.60622 -18.51295 12.50197 0.641 20.65107 C ? A ? 84 CD1 1
   ATOM 2522 CD2 B LEU A 339 ? -5.74019 -18.56022 13.79042 0.641 23.87412 C ? A ? 84 CD2 1
   ATOM 2523 H B LEU A 339 ? -3.45860 -21.26287 10.97182 0.310 26.06829 H ? A ? 84 H 1
   ATOM 2524 HB2 B LEU A 339 ? -5.15167 -20.62298 12.10999 0.640 29.17627 H ? A ? 84 HB2 1
   ATOM 2525 HB3 B LEU A 339 ? -5.41609 -21.09946 13.60279 0.640 29.17627 H ? A ? 84 HB3 1
   ATOM 2526 HG B LEU A 339 ? -3.93177 -19.37560 14.31918 0.640 28.01488 H ? A ? 84 HG 1
   ATOM 2527 HD11 B LEU A 339 ? -3.43873 -17.62667 12.85883 0.640 24.81521 H ? A ? 84 HD11 1
   ATOM 2528 HD12 B LEU A 339 ? -2.76622 -18.97746 12.36225 0.640 24.81521 H ? A ? 84 HD12 1
   ATOM 2529 HD13 B LEU A 339 ? -4.09058 -18.44611 11.66421 0.640 24.81521 H ? A ? 84 HD13 1
   ATOM 2530 HD21 B LEU A 339 ? -5.52844 -17.67499 14.12571 0.640 28.68287 H ? A ? 84 HD21 1
   ATOM 2531 HD22 B LEU A 339 ? -6.25338 -18.48931 12.97035 0.640 28.68287 H ? A ? 84 HD22 1
   ATOM 2532 HD23 B LEU A 339 ? -6.24560 -19.05360 14.45529 0.640 28.68287 H ? A ? 84 HD23 1
   ATOM 2533 CB C LEU A 339 ? -4.74041 -20.69621 13.00223 0.228 24.23200 C ? A ? 84 CB 1
   ATOM 2534 CG C LEU A 339 ? -4.38810 -19.24342 12.64470 0.228 22.59021 C ? A ? 84 CG 1
   ATOM 2535 CD1 C LEU A 339 ? -5.45151 -18.28843 13.15253 0.228 23.53118 C ? A ? 84 CD1 1
   ATOM 2536 CD2 C LEU A 339 ? -3.02247 -18.86433 13.18576 0.228 21.85122 C ? A ? 84 CD2 1
   ATOM 2537 H C LEU A 339 ? -3.43395 -21.17229 11.00664 0.309 26.06829 H ? A ? 84 H 1
   ATOM 2538 HB2 C LEU A 339 ? -5.44685 -20.98040 12.40132 0.228 29.11233 H ? A ? 84 HB2 1
   ATOM 2539 HB3 C LEU A 339 ? -5.06162 -20.70068 13.91750 0.228 29.11233 H ? A ? 84 HB3 1
   ATOM 2540 HG C LEU A 339 ? -4.35428 -19.16488 11.67848 0.228 27.14218 H ? A ? 84 HG 1
   ATOM 2541 HD11 C LEU A 339 ? -5.20656 -17.38288 12.90579 0.228 28.27134 H ? A ? 84 HD11 1
   ATOM 2542 HD12 C LEU A 339 ? -6.30318 -18.52174 12.75113 0.228 28.27134 H ? A ? 84 HD12 1
   ATOM 2543 HD13 C LEU A 339 ? -5.50899 -18.36417 14.11786 0.228 28.27134 H ? A ? 84 HD13 1
   ATOM 2544 HD21 C LEU A 339 ? -2.93359 -17.89854 13.17019 0.228 26.25539 H ? A ? 84 HD21 1
   ATOM 2545 HD22 C LEU A 339 ? -2.94216 -19.18927 14.09618 0.228 26.25539 H ? A ? 84 HD22 1
   ATOM 2546 HD23 C LEU A 339 ? -2.33881 -19.26844 12.62880 0.228 26.25539 H ? A ? 84 HD23 1
   ATOM 2547 N . ASP A 340 ? -4.05586 -23.51984 14.40321 1.000 31.22025 N ? A ? 85 N 1
   ATOM 2548 CA . ASP A 340 ? -4.52648 -24.85218 14.77924 1.000 33.15103 C ? A ? 85 CA 1
   ATOM 2549 C . ASP A 340 ? -6.03565 -24.77586 14.96907 1.000 35.75241 C ? A ? 85 C 1
   ATOM 2550 O . ASP A 340 ? -6.51278 -24.36587 16.03472 1.000 29.69351 O ? A ? 85 O 1
   ATOM 2551 CB . ASP A 340 ? -3.84570 -25.33758 16.05617 1.000 34.01925 C ? A ? 85 CB 1
   ATOM 2552 CG . ASP A 340 ? -4.12911 -26.80678 16.33292 1.000 40.82671 C ? A ? 85 CG 1
   ATOM 2553 OD1 . ASP A 340 ? -3.27057 -27.50130 16.91789 1.000 48.51925 O ? A ? 85 OD1 1
   ATOM 2554 OD2 . ASP A 340 ? -5.18976 -27.28867 15.92233 1.000 47.72412 O ? A ? 85 OD2 1
   ATOM 2555 H . ASP A 340 ? -3.76224 -23.04969 15.06074 1.000 37.49823 H ? A ? 85 H 1
   ATOM 2556 HA . ASP A 340 ? -4.31869 -25.47820 14.06803 1.000 39.81517 H ? A ? 85 HA 1
   ATOM 2557 HB2 . ASP A 340 ? -2.88621 -25.22572 15.96802 1.000 40.85703 H ? A ? 85 HB2 1
   ATOM 2558 HB3 . ASP A 340 ? -4.17243 -24.81934 16.80822 1.000 40.85703 H ? A ? 85 HB3 1
   ATOM 2559 N . ASP A 341 ? -6.79436 -25.18849 13.93960 1.000 35.22700 N ? A ? 86 N 1
   ATOM 2560 CA . ASP A 341 ? -8.24786 -25.11603 14.03264 1.000 39.53205 C ? A ? 86 CA 1
   ATOM 2561 C . ASP A 341 ? -8.77200 -25.97648 15.16934 1.000 38.34061 C ? A ? 86 C 1
   ATOM 2562 O . ASP A 341 ? -9.96008 -25.86811 15.48419 1.000 40.18217 O ? A ? 86 O 1
   ATOM 2563 CB . ASP A 341 ? -8.88833 -25.49946 12.64045 1.000 44.11374 C ? A ? 86 CB 1
   ATOM 2564 CG . ASP A 341 ? -8.94557 -26.98479 12.37496 1.000 68.27768 C ? A ? 86 CG 1
   ATOM 2565 OD1 . ASP A 341 ? -9.36039 -27.38681 11.26782 1.000 78.29331 O ? A ? 86 OD1 1
   ATOM 2566 OD2 . ASP A 341 ? -8.60179 -27.78008 13.25137 1.000 79.64629 O ? A ? 86 OD2 1
   ATOM 2567 H . ASP A 341 ? -6.49281 -25.50492 13.19897 1.000 42.30632 H ? A ? 86 H 1
   ATOM 2568 HA . ASP A 341 ? -8.53571 -24.20765 14.21398 1.000 47.47238 H ? A ? 86 HA 1
   ATOM 2569 HB2 . ASP A 341 ? -9.79678 -25.16056 12.61246 1.000 52.97041 H ? A ? 86 HB2 1
   ATOM 2570 HB3 . ASP A 341 ? -8.36129 -25.09460 11.93390 1.000 52.97041 H ? A ? 86 HB3 1
   ATOM 2571 N . LYS A 342 ? -7.97933 -26.91315 15.69089 1.000 40.73702 N ? A ? 87 N 1
   ATOM 2572 CA . LYS A 342 ? -8.41468 -27.76693 16.79216 1.000 39.83104 C ? A ? 87 CA 1
   ATOM 2573 C . LYS A 342 ? -8.08652 -27.17557 18.14998 1.000 38.68231 C ? A ? 87 C 1
   ATOM 2574 O . LYS A 342 ? -8.60484 -27.66771 19.15724 1.000 42.73107 O ? A ? 87 O 1
   ATOM 2575 H . LYS A 342 ? -7.17873 -27.07364 15.42091 1.000 48.91835 H ? A ? 87 H 1
   ATOM 2576 HA . LYS A 342 ? -9.37541 -27.88042 16.72143 1.000 47.83117 H ? A ? 87 HA 1
   ATOM 2577 CB A LYS A 342 ? -7.78205 -29.15568 16.69821 0.706 43.25250 C ? A ? 87 CB 1
   ATOM 2578 CG A LYS A 342 ? -7.99020 -29.85506 15.36174 0.706 46.22015 C ? A ? 87 CG 1
   ATOM 2579 CD A LYS A 342 ? -7.30945 -31.23707 15.35265 0.706 48.27068 C ? A ? 87 CD 1
   ATOM 2580 CE A LYS A 342 ? -6.67033 -31.55178 13.99998 0.706 50.11419 C ? A ? 87 CE 1
   ATOM 2581 NZ A LYS A 342 ? -5.43821 -30.72530 13.75249 0.706 47.61276 N ? A ? 87 NZ 1
   ATOM 2582 HB2 A LYS A 342 ? -6.82606 -29.06979 16.83820 0.706 51.93693 H ? A ? 87 HB2 1
   ATOM 2583 HB3 A LYS A 342 ? -8.16894 -29.71864 17.38690 0.706 51.93693 H ? A ? 87 HB3 1
   ATOM 2584 HG2 A LYS A 342 ? -8.93953 -29.97902 15.20581 0.706 55.49811 H ? A ? 87 HG2 1
   ATOM 2585 HG3 A LYS A 342 ? -7.60477 -29.31791 14.65195 0.706 55.49811 H ? A ? 87 HG3 1
   ATOM 2586 HD2 A LYS A 342 ? -6.61324 -31.25462 16.02785 0.706 57.95874 H ? A ? 87 HD2 1
   ATOM 2587 HD3 A LYS A 342 ? -7.97155 -31.92049 15.54098 0.706 57.95874 H ? A ? 87 HD3 1
   ATOM 2588 HE2 A LYS A 342 ? -6.41683 -32.48778 13.97684 0.706 60.17096 H ? A ? 87 HE2 1
   ATOM 2589 HE3 A LYS A 342 ? -7.30827 -31.36329 13.29401 0.706 60.17096 H ? A ? 87 HE3 1
   ATOM 2590 HZ1 A LYS A 342 ? -5.08776 -30.93090 12.96065 0.706 57.16925 H ? A ? 87 HZ1 1
   ATOM 2591 HZ2 A LYS A 342 ? -5.64552 -29.85982 13.76066 0.706 57.16925 H ? A ? 87 HZ2 1
   ATOM 2592 HZ3 A LYS A 342 ? -4.83332 -30.88341 14.38590 0.706 57.16925 H ? A ? 87 HZ3 1
   ATOM 2593 CB B LYS A 342 ? -7.78955 -29.16130 16.68120 0.294 43.12818 C ? A ? 87 CB 1
   ATOM 2594 CG B LYS A 342 ? -8.14891 -29.88054 15.38693 0.294 46.19577 C ? A ? 87 CG 1
   ATOM 2595 CD B LYS A 342 ? -7.46705 -31.23799 15.27008 0.294 48.12789 C ? A ? 87 CD 1
   ATOM 2596 CE B LYS A 342 ? -7.69498 -31.84232 13.88905 0.294 47.58202 C ? A ? 87 CE 1
   ATOM 2597 NZ B LYS A 342 ? -9.14049 -31.94002 13.54553 0.294 44.99934 N ? A ? 87 NZ 1
   ATOM 2598 HB2 B LYS A 342 ? -6.82397 -29.07596 16.71680 0.294 51.78774 H ? A ? 87 HB2 1
   ATOM 2599 HB3 B LYS A 342 ? -8.10206 -29.70500 17.42122 0.294 51.78774 H ? A ? 87 HB3 1
   ATOM 2600 HG2 B LYS A 342 ? -9.10813 -30.02166 15.35722 0.294 55.46885 H ? A ? 87 HG2 1
   ATOM 2601 HG3 B LYS A 342 ? -7.86998 -29.33740 14.63320 0.294 55.46885 H ? A ? 87 HG3 1
   ATOM 2602 HD2 B LYS A 342 ? -6.51237 -31.13363 15.40646 0.294 57.78740 H ? A ? 87 HD2 1
   ATOM 2603 HD3 B LYS A 342 ? -7.83299 -31.84246 15.93461 0.294 57.78740 H ? A ? 87 HD3 1
   ATOM 2604 HE2 B LYS A 342 ? -7.26382 -31.28450 13.22284 0.294 57.13235 H ? A ? 87 HE2 1
   ATOM 2605 HE3 B LYS A 342 ? -7.31882 -32.73614 13.86715 0.294 57.13235 H ? A ? 87 HE3 1
   ATOM 2606 HZ1 B LYS A 342 ? -9.23983 -32.34520 12.75937 0.294 54.03313 H ? A ? 87 HZ1 1
   ATOM 2607 HZ2 B LYS A 342 ? -9.57038 -32.40850 14.16829 0.294 54.03313 H ? A ? 87 HZ2 1
   ATOM 2608 HZ3 B LYS A 342 ? -9.49781 -31.12626 13.49826 0.294 54.03313 H ? A ? 87 HZ3 1
   ATOM 2609 N A ASP A 343 ? -7.25629 -26.13734 18.20095 0.093 37.72107 N ? A ? 88 N 1
   ATOM 2610 CA A ASP A 343 ? -6.96060 -25.48969 19.47120 0.093 34.47630 C ? A ? 88 CA 1
   ATOM 2611 C A ASP A 343 ? -8.23777 -24.89176 20.05373 0.093 34.79780 C ? A ? 88 C 1
   ATOM 2612 O A ASP A 343 ? -8.93307 -24.14040 19.35707 0.093 33.54394 O ? A ? 88 O 1
   ATOM 2613 CB A ASP A 343 ? -5.90926 -24.40250 19.26709 0.093 35.40116 C ? A ? 88 CB 1
   ATOM 2614 CG A ASP A 343 ? -5.44280 -23.77634 20.56538 0.093 35.79014 C ? A ? 88 CG 1
   ATOM 2615 OD1 A ASP A 343 ? -5.72233 -24.34511 21.64139 0.093 35.77101 O ? A ? 88 OD1 1
   ATOM 2616 OD2 A ASP A 343 ? -4.78978 -22.71073 20.51155 0.093 36.52622 O ? A ? 88 OD2 1
   ATOM 2617 H A ASP A 343 ? -6.85637 -25.79344 17.52169 0.093 45.29921 H ? A ? 88 H 1
   ATOM 2618 HA A ASP A 343 ? -6.61210 -26.13914 20.10181 0.093 41.40549 H ? A ? 88 HA 1
   ATOM 2619 HB2 A ASP A 343 ? -5.13621 -24.79050 18.82805 0.093 42.51532 H ? A ? 88 HB2 1
   ATOM 2620 HB3 A ASP A 343 ? -6.28624 -23.69959 18.71510 0.093 42.51532 H ? A ? 88 HB3 1
   ATOM 2621 N B ASP A 343 ? -7.24974 -26.15153 18.20893 0.907 37.62164 N ? A ? 88 N 1
   ATOM 2622 CA B ASP A 343 ? -6.97369 -25.46104 19.45963 0.907 34.10489 C ? A ? 88 CA 1
   ATOM 2623 C B ASP A 343 ? -8.27592 -24.93054 20.03947 0.907 34.83108 C ? A ? 88 C 1
   ATOM 2624 O B ASP A 343 ? -9.02464 -24.25846 19.32746 0.907 33.52253 O ? A ? 88 O 1
   ATOM 2625 CB B ASP A 343 ? -5.99237 -24.31935 19.19659 0.907 35.23639 C ? A ? 88 CB 1
   ATOM 2626 CG B ASP A 343 ? -5.50139 -23.62393 20.45318 0.907 35.93563 C ? A ? 88 CG 1
   ATOM 2627 OD1 B ASP A 343 ? -6.15876 -23.70780 21.50359 0.907 35.49375 O ? A ? 88 OD1 1
   ATOM 2628 OD2 B ASP A 343 ? -4.39960 -22.98103 20.39869 0.907 39.41020 O ? A ? 88 OD2 1
   ATOM 2629 H B ASP A 343 ? -6.82381 -25.83236 17.53342 0.907 45.17989 H ? A ? 88 H 1
   ATOM 2630 HA B ASP A 343 ? -6.57820 -26.06463 20.10783 0.907 40.95980 H ? A ? 88 HA 1
   ATOM 2631 HB2 B ASP A 343 ? -5.21708 -24.67558 18.73517 0.907 42.31760 H ? A ? 88 HB2 1
   ATOM 2632 HB3 B ASP A 343 ? -6.43059 -23.65360 18.64374 0.907 42.31760 H ? A ? 88 HB3 1
   ATOM 2633 N A PRO A 344 ? -8.58617 -25.19763 21.30715 0.093 35.75235 N ? A ? 89 N 1
   ATOM 2634 CA A PRO A 344 ? -9.81761 -24.62189 21.87858 0.093 36.32286 C ? A ? 89 CA 1
   ATOM 2635 C A PRO A 344 ? -9.83558 -23.10259 21.92081 0.093 33.44806 C ? A ? 89 C 1
   ATOM 2636 O A PRO A 344 ? -10.92308 -22.52583 22.07203 0.093 31.47430 O ? A ? 89 O 1
   ATOM 2637 CB A PRO A 344 ? -9.87579 -25.22010 23.29441 0.093 35.89909 C ? A ? 89 CB 1
   ATOM 2638 CG A PRO A 344 ? -8.50492 -25.79653 23.55209 0.093 35.75353 C ? A ? 89 CG 1
   ATOM 2639 CD A PRO A 344 ? -7.98164 -26.20356 22.20026 0.093 35.30463 C ? A ? 89 CD 1
   ATOM 2640 HA A PRO A 344 ? -10.58174 -24.93255 21.36818 0.093 43.62136 H ? A ? 89 HA 1
   ATOM 2641 HB2 A PRO A 344 ? -10.08226 -24.52253 23.93602 0.093 43.11284 H ? A ? 89 HB2 1
   ATOM 2642 HB3 A PRO A 344 ? -10.55308 -25.91363 23.32892 0.093 43.11284 H ? A ? 89 HB3 1
   ATOM 2643 HG2 A PRO A 344 ? -7.93492 -25.12254 23.95425 0.093 42.93816 H ? A ? 89 HG2 1
   ATOM 2644 HG3 A PRO A 344 ? -8.57624 -26.56460 24.14020 0.093 42.93816 H ? A ? 89 HG3 1
   ATOM 2645 HD2 A PRO A 344 ? -7.01318 -26.15610 22.17309 0.093 42.39948 H ? A ? 89 HD2 1
   ATOM 2646 HD3 A PRO A 344 ? -8.27663 -27.09784 21.96757 0.093 42.39948 H ? A ? 89 HD3 1
   ATOM 2647 N B PRO A 344 ? -8.57402 -25.20529 21.31415 0.907 35.82036 N ? A ? 89 N 1
   ATOM 2648 CA B PRO A 344 ? -9.77309 -24.62132 21.94968 0.907 36.15830 C ? A ? 89 CA 1
   ATOM 2649 C B PRO A 344 ? -9.82582 -23.11351 21.91158 0.907 33.29343 C ? A ? 89 C 1
   ATOM 2650 O B PRO A 344 ? -10.93332 -22.56697 21.89865 0.907 31.15898 O ? A ? 89 O 1
   ATOM 2651 CB B PRO A 344 ? -9.70422 -25.12066 23.40571 0.907 36.34771 C ? A ? 89 CB 1
   ATOM 2652 CG B PRO A 344 ? -8.32267 -25.66883 23.58850 0.907 35.95697 C ? A ? 89 CG 1
   ATOM 2653 CD B PRO A 344 ? -7.88359 -26.14051 22.20942 0.907 35.73727 C ? A ? 89 CD 1
   ATOM 2654 HA B PRO A 344 ? -10.56143 -24.98467 21.51680 0.907 43.42389 H ? A ? 89 HA 1
   ATOM 2655 HB2 B PRO A 344 ? -9.86322 -24.38054 24.01221 0.907 43.65117 H ? A ? 89 HB2 1
   ATOM 2656 HB3 B PRO A 344 ? -10.36961 -25.81258 23.54504 0.907 43.65117 H ? A ? 89 HB3 1
   ATOM 2657 HG2 B PRO A 344 ? -7.73393 -24.97178 23.91774 0.907 43.18229 H ? A ? 89 HG2 1
   ATOM 2658 HG3 B PRO A 344 ? -8.34351 -26.40891 24.21519 0.907 43.18229 H ? A ? 89 HG3 1
   ATOM 2659 HD2 B PRO A 344 ? -6.92129 -26.07179 22.10867 0.907 42.91865 H ? A ? 89 HD2 1
   ATOM 2660 HD3 B PRO A 344 ? -8.16988 -27.05290 22.04670 0.907 42.91865 H ? A ? 89 HD3 1
   ATOM 2661 N . ASN A 345 ? -8.69427 -22.43123 21.77930 1.000 31.80277 N ? A ? 90 N 1
   ATOM 2662 CA . ASN A 345 ? -8.65482 -20.97287 21.80246 1.000 29.87337 C ? A ? 90 CA 1
   ATOM 2663 C . ASN A 345 ? -8.81825 -20.33663 20.43061 1.000 30.94905 C ? A ? 90 C 1
   ATOM 2664 O . ASN A 345 ? -8.69971 -19.12138 20.29963 1.000 29.43278 O ? A ? 90 O 1
   ATOM 2665 CB . ASN A 345 ? -7.33776 -20.51018 22.38502 1.000 34.48177 C ? A ? 90 CB 1
   ATOM 2666 CG . ASN A 345 ? -7.19898 -20.84858 23.86061 1.000 38.68591 C ? A ? 90 CG 1
   ATOM 2667 OD1 . ASN A 345 ? -8.02513 -20.43315 24.67431 1.000 35.69137 O ? A ? 90 OD1 1
   ATOM 2668 ND2 . ASN A 345 ? -6.16634 -21.63881 24.20175 1.000 40.57797 N ? A ? 90 ND2 1
   ATOM 2669 HA . ASN A 345 ? -9.38505 -20.66832 22.36363 1.000 35.88197 H ? A ? 90 HA 1
   ATOM 2670 HB2 . ASN A 345 ? -6.61171 -20.94198 21.90826 1.000 41.41206 H ? A ? 90 HB2 1
   ATOM 2671 HB3 . ASN A 345 ? -7.27060 -19.54718 22.29010 1.000 41.41206 H ? A ? 90 HB3 1
   ATOM 2672 HD21 . ASN A 345 ? -6.04612 -21.85799 25.02462 1.000 48.72749 H ? A ? 90 HD21 1
   ATOM 2673 HD22 . ASN A 345 ? -5.62594 -21.92517 23.59712 1.000 48.72749 H ? A ? 90 HD22 1
   ATOM 2674 H A ASN A 345 ? -7.92608 -22.80149 21.66798 0.093 38.19725 H ? A ? 90 H 1
   ATOM 2675 H B ASN A 345 ? -7.92288 -22.79627 21.67305 0.907 38.19725 H ? A ? 90 H 1
   ATOM 2676 N . PHE A 346 ? -9.07586 -21.13629 19.40619 1.000 29.32416 N ? A ? 91 N 1
   ATOM 2677 CA . PHE A 346 ? -8.98298 -20.68806 18.01735 1.000 28.53719 C ? A ? 91 CA 1
   ATOM 2678 C . PHE A 346 ? -9.96941 -19.56628 17.69964 1.000 25.28797 C ? A ? 91 C 1
   ATOM 2679 O . PHE A 346 ? -9.64018 -18.63467 16.97406 1.000 23.94812 O ? A ? 91 O 1
   ATOM 2680 H . PHE A 346 ? -9.31141 -21.95974 19.48393 1.000 35.22292 H ? A ? 91 H 1
   ATOM 2681 HA . PHE A 346 ? -8.09336 -20.33399 17.86210 1.000 34.27856 H ? A ? 91 HA 1
   ATOM 2682 CB A PHE A 346 ? -9.20866 -21.85853 17.07313 0.275 25.95264 C ? A ? 91 CB 1
   ATOM 2683 CG A PHE A 346 ? -9.33344 -21.46504 15.62867 0.275 27.32607 C ? A ? 91 CG 1
   ATOM 2684 CD1 A PHE A 346 ? -8.26357 -20.95272 14.93174 0.275 26.40026 C ? A ? 91 CD1 1
   ATOM 2685 CD2 A PHE A 346 ? -10.51292 -21.64713 14.96840 0.275 27.11594 C ? A ? 91 CD2 1
   ATOM 2686 CE1 A PHE A 346 ? -8.37613 -20.62610 13.61389 0.275 25.85016 C ? A ? 91 CE1 1
   ATOM 2687 CE2 A PHE A 346 ? -10.66196 -21.31867 13.63852 0.275 25.60830 C ? A ? 91 CE2 1
   ATOM 2688 CZ A PHE A 346 ? -9.58517 -20.81063 12.94210 0.275 24.95145 C ? A ? 91 CZ 1
   ATOM 2689 HB2 A PHE A 346 ? -8.45783 -22.46799 17.14878 0.275 31.17710 H ? A ? 91 HB2 1
   ATOM 2690 HB3 A PHE A 346 ? -10.02890 -22.30941 17.32771 0.275 31.17710 H ? A ? 91 HB3 1
   ATOM 2691 HD1 A PHE A 346 ? -7.45122 -20.82746 15.36683 0.275 31.71424 H ? A ? 91 HD1 1
   ATOM 2692 HD2 A PHE A 346 ? -11.23785 -22.00343 15.42930 0.275 32.57306 H ? A ? 91 HD2 1
   ATOM 2693 HE1 A PHE A 346 ? -7.64307 -20.27821 13.15947 0.275 31.05411 H ? A ? 91 HE1 1
   ATOM 2694 HE2 A PHE A 346 ? -11.48094 -21.43841 13.21445 0.275 30.76389 H ? A ? 91 HE2 1
   ATOM 2695 HZ A PHE A 346 ? -9.66357 -20.59492 12.04086 0.275 29.97567 H ? A ? 91 HZ 1
   ATOM 2696 CB B PHE A 346 ? -9.22559 -21.88402 17.09846 0.725 25.84492 C ? A ? 91 CB 1
   ATOM 2697 CG B PHE A 346 ? -9.47337 -21.52676 15.66443 0.725 27.39255 C ? A ? 91 CG 1
   ATOM 2698 CD1 B PHE A 346 ? -10.72744 -21.18066 15.22343 0.725 27.14011 C ? A ? 91 CD1 1
   ATOM 2699 CD2 B PHE A 346 ? -8.45369 -21.57292 14.73989 0.725 27.07539 C ? A ? 91 CD2 1
   ATOM 2700 CE1 B PHE A 346 ? -10.95740 -20.86958 13.89843 0.725 24.79751 C ? A ? 91 CE1 1
   ATOM 2701 CE2 B PHE A 346 ? -8.66791 -21.28855 13.44721 0.725 26.12636 C ? A ? 91 CE2 1
   ATOM 2702 CZ B PHE A 346 ? -9.91920 -20.92782 12.99459 0.725 24.70718 C ? A ? 91 CZ 1
   ATOM 2703 HB2 B PHE A 346 ? -8.44440 -22.45837 17.12628 0.725 31.04783 H ? A ? 91 HB2 1
   ATOM 2704 HB3 B PHE A 346 ? -10.00375 -22.36662 17.41857 0.725 31.04783 H ? A ? 91 HB3 1
   ATOM 2705 HD1 B PHE A 346 ? -11.43368 -21.15551 15.82799 0.725 32.60207 H ? A ? 91 HD1 1
   ATOM 2706 HD2 B PHE A 346 ? -7.59764 -21.80650 15.01832 0.725 32.52440 H ? A ? 91 HD2 1
   ATOM 2707 HE1 B PHE A 346 ? -11.80861 -20.62198 13.61731 0.725 29.79094 H ? A ? 91 HE1 1
   ATOM 2708 HE2 B PHE A 346 ? -7.96027 -21.33545 12.84559 0.725 31.38556 H ? A ? 91 HE2 1
   ATOM 2709 HZ B PHE A 346 ? -10.05964 -20.72784 12.09727 0.725 29.68255 H ? A ? 91 HZ 1
   ATOM 2710 N . LYS A 347 ? -11.22442 -19.70246 18.11067 1.000 23.85032 N ? A ? 92 N 1
   ATOM 2711 CA . LYS A 347 ? -12.19751 -18.65155 17.84425 1.000 25.77173 C ? A ? 92 CA 1
   ATOM 2712 C . LYS A 347 ? -11.74084 -17.32890 18.44678 1.000 27.27579 C ? A ? 92 C 1
   ATOM 2713 O . LYS A 347 ? -11.87175 -16.27265 17.81185 1.000 26.13575 O ? A ? 92 O 1
   ATOM 2714 CB . LYS A 347 ? -13.54956 -19.08603 18.37288 1.000 28.49974 C ? A ? 92 CB 1
   ATOM 2715 CG . LYS A 347 ? -14.13783 -20.24131 17.63013 1.000 30.52348 C ? A ? 92 CG 1
   ATOM 2716 CD . LYS A 347 ? -15.43495 -20.74168 18.30214 1.000 34.75017 C ? A ? 92 CD 1
   ATOM 2717 CE . LYS A 347 ? -15.94202 -21.99955 17.63094 1.000 47.91044 C ? A ? 92 CE 1
   ATOM 2718 NZ . LYS A 347 ? -16.09894 -21.76011 16.15312 1.000 39.00707 N ? A ? 92 NZ 1
   ATOM 2719 H . LYS A 347 ? -11.53375 -20.38136 18.53847 1.000 28.65431 H ? A ? 92 H 1
   ATOM 2720 HA . LYS A 347 ? -12.29040 -18.50891 16.88930 1.000 30.96000 H ? A ? 92 HA 1
   ATOM 2721 HB2 . LYS A 347 ? -13.45244 -19.34847 19.30164 1.000 34.23361 H ? A ? 92 HB2 1
   ATOM 2722 HB3 . LYS A 347 ? -14.16713 -18.34145 18.30137 1.000 34.23361 H ? A ? 92 HB3 1
   ATOM 2723 HG2 . LYS A 347 ? -14.34962 -19.96701 16.72414 1.000 36.66210 H ? A ? 92 HG2 1
   ATOM 2724 HG3 . LYS A 347 ? -13.50032 -20.97223 17.61500 1.000 36.66210 H ? A ? 92 HG3 1
   ATOM 2725 HD2 . LYS A 347 ? -15.25969 -20.94075 19.23518 1.000 41.73413 H ? A ? 92 HD2 1
   ATOM 2726 HD3 . LYS A 347 ? -16.11993 -20.05850 18.23166 1.000 41.73413 H ? A ? 92 HD3 1
   ATOM 2727 HE2 . LYS A 347 ? -15.30757 -22.72097 17.76479 1.000 57.52645 H ? A ? 92 HE2 1
   ATOM 2728 HE3 . LYS A 347 ? -16.80477 -22.24353 18.00113 1.000 57.52645 H ? A ? 92 HE3 1
   ATOM 2729 HZ1 . LYS A 347 ? -16.50911 -22.45320 15.77432 1.000 46.84241 H ? A ? 92 HZ1 1
   ATOM 2730 HZ2 . LYS A 347 ? -16.58292 -21.02640 16.01333 1.000 46.84241 H ? A ? 92 HZ2 1
   ATOM 2731 HZ3 . LYS A 347 ? -15.30000 -21.65546 15.77518 1.000 46.84241 H ? A ? 92 HZ3 1
   ATOM 2732 N A ASP A 348 ? -11.16706 -17.37187 19.65315 0.168 27.49490 N ? A ? 93 N 1
   ATOM 2733 CA A ASP A 348 ? -10.66787 -16.15327 20.28092 0.168 28.39310 C ? A ? 93 CA 1
   ATOM 2734 C A ASP A 348 ? -9.46476 -15.59842 19.52913 0.168 26.31996 C ? A ? 93 C 1
   ATOM 2735 O A ASP A 348 ? -9.29713 -14.37946 19.42686 0.168 25.32254 O ? A ? 93 O 1
   ATOM 2736 CB A ASP A 348 ? -10.29565 -16.42630 21.73796 0.168 32.12454 C ? A ? 93 CB 1
   ATOM 2737 CG A ASP A 348 ? -11.49564 -16.79174 22.59427 0.168 36.37946 C ? A ? 93 CG 1
   ATOM 2738 OD1 A ASP A 348 ? -12.60346 -16.96029 22.04138 0.168 35.16916 O ? A ? 93 OD1 1
   ATOM 2739 OD2 A ASP A 348 ? -11.32810 -16.89811 23.82971 0.168 41.55059 O ? A ? 93 OD2 1
   ATOM 2740 H A ASP A 348 ? -11.05733 -18.08530 20.12067 0.168 33.02780 H ? A ? 93 H 1
   ATOM 2741 HA A ASP A 348 ? -11.37275 -15.48708 20.26589 0.168 34.10565 H ? A ? 93 HA 1
   ATOM 2742 HB2 A ASP A 348 ? -9.66818 -17.16531 21.77046 0.168 38.58338 H ? A ? 93 HB2 1
   ATOM 2743 HB3 A ASP A 348 ? -9.89002 -15.62987 22.11485 0.168 38.58338 H ? A ? 93 HB3 1
   ATOM 2744 N B ASP A 348 ? -11.15365 -17.36923 19.64583 0.532 27.40907 N ? A ? 93 N 1
   ATOM 2745 CA B ASP A 348 ? -10.65903 -16.14011 20.25149 0.532 28.35085 C ? A ? 93 CA 1
   ATOM 2746 C B ASP A 348 ? -9.43663 -15.60605 19.51772 0.532 26.26188 C ? A ? 93 C 1
   ATOM 2747 O B ASP A 348 ? -9.24749 -14.39455 19.43160 0.532 25.24870 O ? A ? 93 O 1
   ATOM 2748 CB B ASP A 348 ? -10.31600 -16.37975 21.71962 0.532 32.12924 C ? A ? 93 CB 1
   ATOM 2749 CG B ASP A 348 ? -11.53844 -16.73084 22.56113 0.532 36.06898 C ? A ? 93 CG 1
   ATOM 2750 OD1 B ASP A 348 ? -12.66766 -16.27803 22.22507 0.532 35.69735 O ? A ? 93 OD1 1
   ATOM 2751 OD2 B ASP A 348 ? -11.35817 -17.43500 23.57842 0.532 42.19061 O ? A ? 93 OD2 1
   ATOM 2752 H B ASP A 348 ? -11.03377 -18.07967 20.11542 0.531 32.92481 H ? A ? 93 H 1
   ATOM 2753 HA B ASP A 348 ? -11.35948 -15.47059 20.20664 0.531 34.05495 H ? A ? 93 HA 1
   ATOM 2754 HB2 B ASP A 348 ? -9.68776 -17.11623 21.78134 0.531 38.58902 H ? A ? 93 HB2 1
   ATOM 2755 HB3 B ASP A 348 ? -9.92002 -15.57420 22.08731 0.531 38.58902 H ? A ? 93 HB3 1
   ATOM 2756 N C ASP A 348 ? -11.14784 -17.36239 19.64383 0.300 27.46295 N ? A ? 93 N 1
   ATOM 2757 CA C ASP A 348 ? -10.61727 -16.12882 20.21548 0.300 28.36904 C ? A ? 93 CA 1
   ATOM 2758 C C ASP A 348 ? -9.40192 -15.62921 19.44166 0.300 26.28802 C ? A ? 93 C 1
   ATOM 2759 O C ASP A 348 ? -9.18835 -14.41858 19.33787 0.300 25.28794 O ? A ? 93 O 1
   ATOM 2760 CB C ASP A 348 ? -10.24411 -16.33465 21.68296 0.300 32.11463 C ? A ? 93 CB 1
   ATOM 2761 CG C ASP A 348 ? -11.41014 -16.08519 22.63076 0.300 36.04373 C ? A ? 93 CG 1
   ATOM 2762 OD1 C ASP A 348 ? -12.35650 -15.35036 22.25588 0.300 34.77254 O ? A ? 93 OD1 1
   ATOM 2763 OD2 C ASP A 348 ? -11.37111 -16.61462 23.76447 0.300 41.55795 O ? A ? 93 OD2 1
   ATOM 2764 H C ASP A 348 ? -11.04428 -18.06532 20.12836 0.300 32.98947 H ? A ? 93 H 1
   ATOM 2765 HA C ASP A 348 ? -11.31091 -15.45209 20.17306 0.300 34.07677 H ? A ? 93 HA 1
   ATOM 2766 HB2 C ASP A 348 ? -9.94712 -17.24958 21.80784 0.300 38.57149 H ? A ? 93 HB2 1
   ATOM 2767 HB3 C ASP A 348 ? -9.53133 -15.71965 21.91669 0.300 38.57149 H ? A ? 93 HB3 1
   ATOM 2768 N A GLN A 349 ? -8.60702 -16.47620 19.00942 0.168 26.15374 N ? A ? 94 N 1
   ATOM 2769 CA A GLN A 349 ? -7.47521 -16.01417 18.21618 0.168 25.39580 C ? A ? 94 CA 1
   ATOM 2770 C A GLN A 349 ? -7.93655 -15.35092 16.92757 0.168 24.23007 C ? A ? 94 C 1
   ATOM 2771 O A GLN A 349 ? -7.30521 -14.39769 16.45818 0.168 23.77118 O ? A ? 94 O 1
   ATOM 2772 CB A GLN A 349 ? -6.54533 -17.18161 17.90099 0.168 25.97530 C ? A ? 94 CB 1
   ATOM 2773 CG A GLN A 349 ? -5.93500 -17.83797 19.13428 0.168 27.18798 C ? A ? 94 CG 1
   ATOM 2774 CD A GLN A 349 ? -5.31787 -19.19145 18.82738 0.168 27.52941 C ? A ? 94 CD 1
   ATOM 2775 OE1 A GLN A 349 ? -5.35356 -19.65939 17.69427 0.168 27.51649 O ? A ? 94 OE1 1
   ATOM 2776 NE2 A GLN A 349 ? -4.74360 -19.82792 19.84837 0.168 29.40432 N ? A ? 94 NE2 1
   ATOM 2777 H A GLN A 349 ? -8.65828 -17.32982 19.10057 0.168 31.41842 H ? A ? 94 H 1
   ATOM 2778 HA A GLN A 349 ? -6.97549 -15.36272 18.73270 0.168 30.50889 H ? A ? 94 HA 1
   ATOM 2779 HB2 A GLN A 349 ? -7.04859 -17.85999 17.42409 0.168 31.20429 H ? A ? 94 HB2 1
   ATOM 2780 HB3 A GLN A 349 ? -5.81711 -16.85847 17.34766 0.168 31.20429 H ? A ? 94 HB3 1
   ATOM 2781 HG2 A GLN A 349 ? -5.23847 -17.26274 19.48764 0.168 32.65951 H ? A ? 94 HG2 1
   ATOM 2782 HG3 A GLN A 349 ? -6.62815 -17.96729 19.80040 0.168 32.65951 H ? A ? 94 HG3 1
   ATOM 2783 HE21 A GLN A 349 ? -4.73669 -19.46885 20.62980 0.168 35.31912 H ? A ? 94 HE21 1
   ATOM 2784 HE22 A GLN A 349 ? -4.38006 -20.59758 19.72558 0.168 35.31912 H ? A ? 94 HE22 1
   ATOM 2785 N B GLN A 349 ? -8.59553 -16.48698 18.98980 0.532 26.13044 N ? A ? 94 N 1
   ATOM 2786 CA B GLN A 349 ? -7.44095 -16.03777 18.22554 0.532 25.36507 C ? A ? 94 CA 1
   ATOM 2787 C B GLN A 349 ? -7.87364 -15.34363 16.94693 0.532 24.19283 C ? A ? 94 C 1
   ATOM 2788 O B GLN A 349 ? -7.35549 -14.27821 16.60202 0.532 23.07633 O ? A ? 94 O 1
   ATOM 2789 CB B GLN A 349 ? -6.54079 -17.22234 17.90580 0.532 25.98647 C ? A ? 94 CB 1
   ATOM 2790 CG B GLN A 349 ? -5.91775 -17.86211 19.15058 0.532 27.23175 C ? A ? 94 CG 1
   ATOM 2791 CD B GLN A 349 ? -5.46124 -19.28712 18.90091 0.532 27.35186 C ? A ? 94 CD 1
   ATOM 2792 OE1 B GLN A 349 ? -5.60666 -19.81061 17.81365 0.532 27.75452 O ? A ? 94 OE1 1
   ATOM 2793 NE2 B GLN A 349 ? -4.88966 -19.92468 19.94005 0.532 29.49794 N ? A ? 94 NE2 1
   ATOM 2794 H B GLN A 349 ? -8.66965 -17.34101 19.05857 0.531 31.39045 H ? A ? 94 H 1
   ATOM 2795 HA B GLN A 349 ? -6.93603 -15.40540 18.76040 0.531 30.47201 H ? A ? 94 HA 1
   ATOM 2796 HB2 B GLN A 349 ? -7.06472 -17.90102 17.45215 0.531 31.21769 H ? A ? 94 HB2 1
   ATOM 2797 HB3 B GLN A 349 ? -5.81887 -16.92183 17.33184 0.531 31.21769 H ? A ? 94 HB3 1
   ATOM 2798 HG2 B GLN A 349 ? -5.14579 -17.34150 19.42253 0.531 32.71202 H ? A ? 94 HG2 1
   ATOM 2799 HG3 B GLN A 349 ? -6.57574 -17.87679 19.86314 0.531 32.71202 H ? A ? 94 HG3 1
   ATOM 2800 HE21 B GLN A 349 ? -4.80013 -19.52234 20.69484 0.531 35.43145 H ? A ? 94 HE21 1
   ATOM 2801 HE22 B GLN A 349 ? -4.61411 -20.73424 19.84896 0.531 35.43145 H ? A ? 94 HE22 1
   ATOM 2802 N C GLN A 349 ? -8.59127 -16.53877 18.90007 0.300 26.14305 N ? A ? 94 N 1
   ATOM 2803 CA C GLN A 349 ? -7.44324 -16.12564 18.10037 0.300 25.34869 C ? A ? 94 CA 1
   ATOM 2804 C C GLN A 349 ? -7.87478 -15.44229 16.81132 0.300 24.07569 C ? A ? 94 C 1
   ATOM 2805 O C GLN A 349 ? -7.16234 -14.57014 16.29949 0.300 23.32165 O ? A ? 94 O 1
   ATOM 2806 CB C GLN A 349 ? -6.56722 -17.33629 17.79116 0.300 26.10979 C ? A ? 94 CB 1
   ATOM 2807 CG C GLN A 349 ? -5.91847 -17.95106 19.03332 0.300 27.18703 C ? A ? 94 CG 1
   ATOM 2808 CD C GLN A 349 ? -5.45385 -19.37740 18.81316 0.300 27.39175 C ? A ? 94 CD 1
   ATOM 2809 OE1 C GLN A 349 ? -5.65060 -19.94848 17.74987 0.300 27.60724 O ? A ? 94 OE1 1
   ATOM 2810 NE2 C GLN A 349 ? -4.82753 -19.96394 19.83933 0.300 29.50677 N ? A ? 94 NE2 1
   ATOM 2811 H C GLN A 349 ? -8.68351 -17.39006 18.98005 0.300 31.40559 H ? A ? 94 H 1
   ATOM 2812 HA C GLN A 349 ? -6.91526 -15.49194 18.61082 0.300 30.45236 H ? A ? 94 HA 1
   ATOM 2813 HB2 C GLN A 349 ? -7.11375 -18.01931 17.37200 0.300 31.36568 H ? A ? 94 HB2 1
   ATOM 2814 HB3 C GLN A 349 ? -5.85744 -17.06350 17.18891 0.300 31.36568 H ? A ? 94 HB3 1
   ATOM 2815 HG2 C GLN A 349 ? -5.14576 -17.41969 19.28123 0.300 32.65836 H ? A ? 94 HG2 1
   ATOM 2816 HG3 C GLN A 349 ? -6.56429 -17.95521 19.75706 0.300 32.65836 H ? A ? 94 HG3 1
   ATOM 2817 HE21 C GLN A 349 ? -4.70791 -19.53237 20.57352 0.300 35.44206 H ? A ? 94 HE21 1
   ATOM 2818 HE22 C GLN A 349 ? -4.54449 -20.77260 19.76488 0.300 35.44206 H ? A ? 94 HE22 1
   ATOM 2819 N A VAL A 350 ? -9.01884 -15.84935 16.33157 0.168 23.67910 N ? A ? 95 N 1
   ATOM 2820 CA A VAL A 350 ? -9.54028 -15.22897 15.11909 0.168 23.61709 C ? A ? 95 CA 1
   ATOM 2821 C A VAL A 350 ? -10.03038 -13.81392 15.40917 0.168 24.20339 C ? A ? 95 C 1
   ATOM 2822 O A VAL A 350 ? -9.78720 -12.88517 14.62877 0.168 23.74384 O ? A ? 95 O 1
   ATOM 2823 CB A VAL A 350 ? -10.65225 -16.10332 14.51408 0.168 24.16304 C ? A ? 95 CB 1
   ATOM 2824 CG1 A VAL A 350 ? -11.38068 -15.35652 13.42118 0.168 23.86040 C ? A ? 95 CG1 1
   ATOM 2825 CG2 A VAL A 350 ? -10.05678 -17.39580 13.98756 0.168 24.53061 C ? A ? 95 CG2 1
   ATOM 2826 H A VAL A 350 ? -9.46154 -16.53413 16.60488 0.168 28.44884 H ? A ? 95 H 1
   ATOM 2827 HA A VAL A 350 ? -8.82148 -15.16527 14.47089 0.168 28.37444 H ? A ? 95 HA 1
   ATOM 2828 HB A VAL A 350 ? -11.30173 -16.32183 15.20061 0.168 29.02958 H ? A ? 95 HB 1
   ATOM 2829 HG11 A VAL A 350 ? -11.87404 -15.99195 12.87923 0.168 28.66641 H ? A ? 95 HG11 1
   ATOM 2830 HG12 A VAL A 350 ? -11.99243 -14.72188 13.82601 0.168 28.66641 H ? A ? 95 HG12 1
   ATOM 2831 HG13 A VAL A 350 ? -10.73232 -14.88743 12.87301 0.168 28.66641 H ? A ? 95 HG13 1
   ATOM 2832 HG21 A VAL A 350 ? -10.77365 -17.96898 13.67375 0.168 29.47066 H ? A ? 95 HG21 1
   ATOM 2833 HG22 A VAL A 350 ? -9.45320 -17.19064 13.25647 0.168 29.47066 H ? A ? 95 HG22 1
   ATOM 2834 HG23 A VAL A 350 ? -9.57170 -17.83480 14.70372 0.168 29.47066 H ? A ? 95 HG23 1
   ATOM 2835 N B VAL A 350 ? -8.78761 -15.95713 16.19846 0.532 23.43375 N ? A ? 95 N 1
   ATOM 2836 CA B VAL A 350 ? -9.29451 -15.30839 14.99655 0.532 23.38925 C ? A ? 95 CA 1
   ATOM 2837 C B VAL A 350 ? -9.89550 -13.94924 15.34371 0.532 24.30047 C ? A ? 95 C 1
   ATOM 2838 O B VAL A 350 ? -9.63680 -12.94209 14.66749 0.532 23.69174 O ? A ? 95 O 1
   ATOM 2839 CB B VAL A 350 ? -10.30326 -16.23269 14.29753 0.532 24.16140 C ? A ? 95 CB 1
   ATOM 2840 CG1 B VAL A 350 ? -10.91787 -15.55444 13.10796 0.532 23.84688 C ? A ? 95 CG1 1
   ATOM 2841 CG2 B VAL A 350 ? -9.59007 -17.51003 13.89704 0.532 23.94204 C ? A ? 95 CG2 1
   ATOM 2842 H B VAL A 350 ? -9.12258 -16.73218 16.36185 0.531 28.15442 H ? A ? 95 H 1
   ATOM 2843 HA B VAL A 350 ? -8.56087 -15.15046 14.38194 0.531 28.10103 H ? A ? 95 HA 1
   ATOM 2844 HB B VAL A 350 ? -11.03097 -16.44993 14.90097 0.531 29.02761 H ? A ? 95 HB 1
   ATOM 2845 HG11 B VAL A 350 ? -11.37127 -16.21833 12.56522 0.531 28.65019 H ? A ? 95 HG11 1
   ATOM 2846 HG12 B VAL A 350 ? -11.55321 -14.88970 13.41677 0.531 28.65019 H ? A ? 95 HG12 1
   ATOM 2847 HG13 B VAL A 350 ? -10.21707 -15.12715 12.59104 0.531 28.65019 H ? A ? 95 HG13 1
   ATOM 2848 HG21 B VAL A 350 ? -10.20849 -18.07807 13.41145 0.531 28.76438 H ? A ? 95 HG21 1
   ATOM 2849 HG22 B VAL A 350 ? -8.83388 -17.28579 13.33243 0.531 28.76438 H ? A ? 95 HG22 1
   ATOM 2850 HG23 B VAL A 350 ? -9.28238 -17.96408 14.69708 0.531 28.76438 H ? A ? 95 HG23 1
   ATOM 2851 N C VAL A 350 ? -9.01661 -15.84164 16.25439 0.300 23.63348 N ? A ? 95 N 1
   ATOM 2852 CA C VAL A 350 ? -9.52507 -15.16768 15.06557 0.300 23.58887 C ? A ? 95 CA 1
   ATOM 2853 C C VAL A 350 ? -9.93835 -13.73609 15.39689 0.300 24.19980 C ? A ? 95 C 1
   ATOM 2854 O C VAL A 350 ? -9.62085 -12.79326 14.65870 0.300 23.78259 O ? A ? 95 O 1
   ATOM 2855 CB C VAL A 350 ? -10.68917 -15.97365 14.46384 0.300 24.15490 C ? A ? 95 CB 1
   ATOM 2856 CG1 C VAL A 350 ? -11.38768 -15.17133 13.39764 0.300 23.93858 C ? A ? 95 CG1 1
   ATOM 2857 CG2 C VAL A 350 ? -10.16665 -17.28007 13.91180 0.300 24.16357 C ? A ? 95 CG2 1
   ATOM 2858 H C VAL A 350 ? -9.50633 -16.48814 16.54042 0.300 28.39410 H ? A ? 95 H 1
   ATOM 2859 HA C VAL A 350 ? -8.81606 -15.12290 14.40512 0.300 28.34057 H ? A ? 95 HA 1
   ATOM 2860 HB C VAL A 350 ? -11.34223 -16.17231 15.15300 0.300 29.01980 H ? A ? 95 HB 1
   ATOM 2861 HG11 C VAL A 350 ? -11.91627 -15.77013 12.84724 0.300 28.76023 H ? A ? 95 HG11 1
   ATOM 2862 HG12 C VAL A 350 ? -11.96409 -14.51659 13.82186 0.300 28.76023 H ? A ? 95 HG12 1
   ATOM 2863 HG13 C VAL A 350 ? -10.72205 -14.72259 12.85314 0.300 28.76023 H ? A ? 95 HG13 1
   ATOM 2864 HG21 C VAL A 350 ? -10.90828 -17.78805 13.54733 0.300 29.03022 H ? A ? 95 HG21 1
   ATOM 2865 HG22 C VAL A 350 ? -9.51993 -17.09183 13.21379 0.300 29.03022 H ? A ? 95 HG22 1
   ATOM 2866 HG23 C VAL A 350 ? -9.74422 -17.77923 14.62825 0.300 29.03022 H ? A ? 95 HG23 1
   ATOM 2867 N A ILE A 351 ? -10.72684 -13.62523 16.53031 0.168 23.74368 N ? A ? 96 N 1
   ATOM 2868 CA A ILE A 351 ? -11.20266 -12.29510 16.88697 0.168 24.43307 C ? A ? 96 CA 1
   ATOM 2869 C A ILE A 351 ? -10.02518 -11.37249 17.17753 0.168 23.84224 C ? A ? 96 C 1
   ATOM 2870 O A ILE A 351 ? -9.99142 -10.22712 16.72110 0.168 23.86145 O ? A ? 96 O 1
   ATOM 2871 CB A ILE A 351 ? -12.16254 -12.37908 18.08785 0.168 25.26018 C ? A ? 96 CB 1
   ATOM 2872 CG1 A ILE A 351 ? -13.32460 -13.33442 17.79201 0.168 26.12732 C ? A ? 96 CG1 1
   ATOM 2873 CG2 A ILE A 351 ? -12.68412 -10.99412 18.45083 0.168 25.53582 C ? A ? 96 CG2 1
   ATOM 2874 CD1 A ILE A 351 ? -14.14884 -12.97989 16.57242 0.168 25.83342 C ? A ? 96 CD1 1
   ATOM 2875 H A ILE A 351 ? -10.93322 -14.24285 17.09205 0.168 28.52634 H ? A ? 96 H 1
   ATOM 2876 HA A ILE A 351 ? -11.69321 -11.92934 16.13432 0.168 29.35361 H ? A ? 96 HA 1
   ATOM 2877 HB A ILE A 351 ? -11.66815 -12.73152 18.84434 0.168 30.34614 H ? A ? 96 HB 1
   ATOM 2878 HG12 A ILE A 351 ? -12.96304 -14.22331 17.65036 0.168 31.38672 H ? A ? 96 HG12 1
   ATOM 2879 HG13 A ILE A 351 ? -13.92212 -13.33720 18.55612 0.168 31.38672 H ? A ? 96 HG13 1
   ATOM 2880 HG21 A ILE A 351 ? -13.40058 -11.08616 19.09823 0.168 30.67691 H ? A ? 96 HG21 1
   ATOM 2881 HG22 A ILE A 351 ? -11.95947 -10.47345 18.83120 0.168 30.67691 H ? A ? 96 HG22 1
   ATOM 2882 HG23 A ILE A 351 ? -13.01661 -10.56167 17.64875 0.168 30.67691 H ? A ? 96 HG23 1
   ATOM 2883 HD11 A ILE A 351 ? -14.91355 -13.57470 16.52426 0.168 31.03403 H ? A ? 96 HD11 1
   ATOM 2884 HD12 A ILE A 351 ? -14.44905 -12.06082 16.65042 0.168 31.03403 H ? A ? 96 HD12 1
   ATOM 2885 HD13 A ILE A 351 ? -13.59967 -13.08231 15.77944 0.168 31.03403 H ? A ? 96 HD13 1
   ATOM 2886 N B ILE A 351 ? -10.67339 -13.89539 16.42539 0.532 23.27931 N ? A ? 96 N 1
   ATOM 2887 CA B ILE A 351 ? -11.29446 -12.65074 16.84884 0.532 24.37690 C ? A ? 96 CA 1
   ATOM 2888 C B ILE A 351 ? -10.23112 -11.60705 17.16410 0.532 24.01192 C ? A ? 96 C 1
   ATOM 2889 O B ILE A 351 ? -10.35837 -10.44625 16.78400 0.532 23.53740 O ? A ? 96 O 1
   ATOM 2890 CB B ILE A 351 ? -12.21784 -12.91829 18.05618 0.532 25.36013 C ? A ? 96 CB 1
   ATOM 2891 CG1 B ILE A 351 ? -13.57294 -13.50485 17.57926 0.532 25.95839 C ? A ? 96 CG1 1
   ATOM 2892 CG2 B ILE A 351 ? -12.40616 -11.65776 18.87949 0.532 25.24621 C ? A ? 96 CG2 1
   ATOM 2893 CD1 B ILE A 351 ? -14.43398 -14.18836 18.67783 0.532 26.42272 C ? A ? 96 CD1 1
   ATOM 2894 H B ILE A 351 ? -10.85549 -14.56790 16.92954 0.531 27.96910 H ? A ? 96 H 1
   ATOM 2895 HA B ILE A 351 ? -11.83689 -12.30255 16.12398 0.531 29.28620 H ? A ? 96 HA 1
   ATOM 2896 HB B ILE A 351 ? -11.79619 -13.57773 18.62912 0.531 30.46609 H ? A ? 96 HB 1
   ATOM 2897 HG12 B ILE A 351 ? -14.10261 -12.78314 17.20579 0.531 31.18400 H ? A ? 96 HG12 1
   ATOM 2898 HG13 B ILE A 351 ? -13.39331 -14.17149 16.89792 0.531 31.18400 H ? A ? 96 HG13 1
   ATOM 2899 HG21 B ILE A 351 ? -13.16906 -11.77529 19.46692 0.531 30.32938 H ? A ? 96 HG21 1
   ATOM 2900 HG22 B ILE A 351 ? -11.60565 -11.50083 19.40432 0.531 30.32938 H ? A ? 96 HG22 1
   ATOM 2901 HG23 B ILE A 351 ? -12.56136 -10.91011 18.28130 0.531 30.32938 H ? A ? 96 HG23 1
   ATOM 2902 HD11 B ILE A 351 ? -15.23346 -14.55570 18.26943 0.531 31.74120 H ? A ? 96 HD11 1
   ATOM 2903 HD12 B ILE A 351 ? -13.91626 -14.89837 19.08862 0.531 31.74120 H ? A ? 96 HD12 1
   ATOM 2904 HD13 B ILE A 351 ? -14.67710 -13.52766 19.34512 0.531 31.74120 H ? A ? 96 HD13 1
   ATOM 2905 N C ILE A 351 ? -10.64847 -13.54918 16.51173 0.300 23.69040 N ? A ? 96 N 1
   ATOM 2906 CA C ILE A 351 ? -11.09613 -12.21545 16.89193 0.300 24.41057 C ? A ? 96 CA 1
   ATOM 2907 C C ILE A 351 ? -9.89894 -11.30657 17.14323 0.300 23.96241 C ? A ? 96 C 1
   ATOM 2908 O C ILE A 351 ? -9.94466 -10.10707 16.86501 0.300 23.69576 O ? A ? 96 O 1
   ATOM 2909 CB C ILE A 351 ? -12.00360 -12.29205 18.13708 0.300 25.30238 C ? A ? 96 CB 1
   ATOM 2910 CG1 C ILE A 351 ? -13.18008 -13.23433 17.89411 0.300 25.71278 C ? A ? 96 CG1 1
   ATOM 2911 CG2 C ILE A 351 ? -12.49319 -10.89404 18.51356 0.300 25.51721 C ? A ? 96 CG2 1
   ATOM 2912 CD1 C ILE A 351 ? -14.04252 -12.89324 16.70797 0.300 25.89321 C ? A ? 96 CD1 1
   ATOM 2913 H C ILE A 351 ? -10.88023 -14.17243 17.05712 0.300 28.46241 H ? A ? 96 H 1
   ATOM 2914 HA C ILE A 351 ? -11.61258 -11.84510 16.15912 0.300 29.32661 H ? A ? 96 HA 1
   ATOM 2915 HB C ILE A 351 ? -11.48514 -12.64987 18.87469 0.300 30.39678 H ? A ? 96 HB 1
   ATOM 2916 HG12 C ILE A 351 ? -12.83169 -14.12827 17.75129 0.300 30.88927 H ? A ? 96 HG12 1
   ATOM 2917 HG13 C ILE A 351 ? -13.74947 -13.22169 18.67931 0.300 30.88927 H ? A ? 96 HG13 1
   ATOM 2918 HG21 C ILE A 351 ? -13.16786 -10.97159 19.20617 0.300 30.65458 H ? A ? 96 HG21 1
   ATOM 2919 HG22 C ILE A 351 ? -11.74240 -10.37374 18.83991 0.300 30.65458 H ? A ? 96 HG22 1
   ATOM 2920 HG23 C ILE A 351 ? -12.87281 -10.47019 17.72798 0.300 30.65458 H ? A ? 96 HG23 1
   ATOM 2921 HD11 C ILE A 351 ? -14.80855 -13.48811 16.69301 0.300 31.10578 H ? A ? 96 HD11 1
   ATOM 2922 HD12 C ILE A 351 ? -14.33962 -11.97330 16.78766 0.300 31.10578 H ? A ? 96 HD12 1
   ATOM 2923 HD13 C ILE A 351 ? -13.52206 -13.00368 15.89691 0.300 31.10578 H ? A ? 96 HD13 1
   ATOM 2924 N A LEU A 352 ? -9.04332 -11.84931 17.94558 0.168 24.05724 N ? A ? 97 N 1
   ATOM 2925 CA A LEU A 352 ? -7.87801 -11.02795 18.26021 0.168 23.52841 C ? A ? 97 CA 1
   ATOM 2926 C A LEU A 352 ? -7.08513 -10.67918 17.00654 0.168 22.98095 C ? A ? 97 C 1
   ATOM 2927 O A LEU A 352 ? -6.38461 -9.66361 16.97670 0.168 22.00455 O ? A ? 97 O 1
   ATOM 2928 CB A LEU A 352 ? -6.99260 -11.76557 19.26346 0.168 23.93464 C ? A ? 97 CB 1
   ATOM 2929 CG A LEU A 352 ? -5.77400 -11.04092 19.82521 0.168 23.20892 C ? A ? 97 CG 1
   ATOM 2930 CD1 A LEU A 352 ? -6.17482 -9.76688 20.55451 0.168 23.12846 C ? A ? 97 CD1 1
   ATOM 2931 CD2 A LEU A 352 ? -5.00925 -11.96675 20.75322 0.168 22.87738 C ? A ? 97 CD2 1
   ATOM 2932 H A LEU A 352 ? -9.02873 -12.63610 18.29249 0.168 28.90261 H ? A ? 97 H 1
   ATOM 2933 HA A LEU A 352 ? -8.17189 -10.19677 18.66477 0.168 28.26801 H ? A ? 97 HA 1
   ATOM 2934 HB2 A LEU A 352 ? -7.54677 -12.00482 20.02277 0.168 28.75549 H ? A ? 97 HB2 1
   ATOM 2935 HB3 A LEU A 352 ? -6.66190 -12.56702 18.82848 0.168 28.75549 H ? A ? 97 HB3 1
   ATOM 2936 HG A LEU A 352 ? -5.19505 -10.78261 19.09105 0.168 27.88463 H ? A ? 97 HG 1
   ATOM 2937 HD11 A LEU A 352 ? -5.38410 -9.36657 20.94873 0.168 27.78808 H ? A ? 97 HD11 1
   ATOM 2938 HD12 A LEU A 352 ? -6.57527 -9.15233 19.91979 0.168 27.78808 H ? A ? 97 HD12 1
   ATOM 2939 HD13 A LEU A 352 ? -6.81465 -9.98855 21.24905 0.168 27.78808 H ? A ? 97 HD13 1
   ATOM 2940 HD21 A LEU A 352 ? -4.32237 -11.45772 21.21145 0.168 27.48678 H ? A ? 97 HD21 1
   ATOM 2941 HD22 A LEU A 352 ? -5.62564 -12.34647 21.39879 0.168 27.48678 H ? A ? 97 HD22 1
   ATOM 2942 HD23 A LEU A 352 ? -4.60233 -12.67401 20.22873 0.168 27.48678 H ? A ? 97 HD23 1
   ATOM 2943 N B LEU A 352 ? -9.18176 -11.98423 17.88551 0.532 23.95031 N ? A ? 97 N 1
   ATOM 2944 CA B LEU A 352 ? -8.19786 -10.98943 18.29809 0.532 23.16757 C ? A ? 97 CA 1
   ATOM 2945 C B LEU A 352 ? -7.36453 -10.51567 17.11414 0.532 23.06805 C ? A ? 97 C 1
   ATOM 2946 O B LEU A 352 ? -6.97486 -9.35450 17.05391 0.532 22.03633 O ? A ? 97 O 1
   ATOM 2947 CB B LEU A 352 ? -7.29589 -11.56628 19.38068 0.532 24.09258 C ? A ? 97 CB 1
   ATOM 2948 CG B LEU A 352 ? -6.21582 -10.63102 19.92143 0.532 23.73998 C ? A ? 97 CG 1
   ATOM 2949 CD1 B LEU A 352 ? -6.83448 -9.38001 20.54896 0.532 23.92305 C ? A ? 97 CD1 1
   ATOM 2950 CD2 B LEU A 352 ? -5.31051 -11.33489 20.91653 0.532 22.88297 C ? A ? 97 CD2 1
   ATOM 2951 H B LEU A 352 ? -9.01896 -12.78836 18.14332 0.531 28.77430 H ? A ? 97 H 1
   ATOM 2952 HA B LEU A 352 ? -8.66469 -10.22365 18.66763 0.531 27.83501 H ? A ? 97 HA 1
   ATOM 2953 HB2 B LEU A 352 ? -7.85264 -11.82629 20.13123 0.531 28.94503 H ? A ? 97 HB2 1
   ATOM 2954 HB3 B LEU A 352 ? -6.84576 -12.34441 19.01626 0.531 28.94503 H ? A ? 97 HB3 1
   ATOM 2955 HG B LEU A 352 ? -5.66435 -10.35172 19.17391 0.531 28.52191 H ? A ? 97 HG 1
   ATOM 2956 HD11 B LEU A 352 ? -6.13307 -8.85680 20.96750 0.531 28.74158 H ? A ? 97 HD11 1
   ATOM 2957 HD12 B LEU A 352 ? -7.26619 -8.85869 19.85415 0.531 28.74158 H ? A ? 97 HD12 1
   ATOM 2958 HD13 B LEU A 352 ? -7.48722 -9.65000 21.21375 0.531 28.74158 H ? A ? 97 HD13 1
   ATOM 2959 HD21 B LEU A 352 ? -4.65479 -10.70227 21.24928 0.531 27.49349 H ? A ? 97 HD21 1
   ATOM 2960 HD22 B LEU A 352 ? -5.84859 -11.67044 21.65054 0.531 27.49349 H ? A ? 97 HD22 1
   ATOM 2961 HD23 B LEU A 352 ? -4.86326 -12.07116 20.47069 0.531 27.49349 H ? A ? 97 HD23 1
   ATOM 2962 N C LEU A 352 ? -8.82183 -11.84574 17.70234 0.300 23.99835 N ? A ? 97 N 1
   ATOM 2963 CA C LEU A 352 ? -7.65759 -11.02821 18.03515 0.300 23.49889 C ? A ? 97 CA 1
   ATOM 2964 C C LEU A 352 ? -6.98941 -10.48786 16.77454 0.300 22.84769 C ? A ? 97 C 1
   ATOM 2965 O C LEU A 352 ? -6.83728 -9.27762 16.60878 0.300 22.00717 O ? A ? 97 O 1
   ATOM 2966 CB C LEU A 352 ? -6.66649 -11.85890 18.85481 0.300 23.65521 C ? A ? 97 CB 1
   ATOM 2967 CG C LEU A 352 ? -5.57414 -11.14351 19.63281 0.300 23.03565 C ? A ? 97 CG 1
   ATOM 2968 CD1 C LEU A 352 ? -6.12371 -9.98874 20.46355 0.300 23.01672 C ? A ? 97 CD1 1
   ATOM 2969 CD2 C LEU A 352 ? -4.88790 -12.14600 20.53803 0.300 22.77352 C ? A ? 97 CD2 1
   ATOM 2970 H C LEU A 352 ? -8.73760 -12.67862 17.89938 0.300 28.83195 H ? A ? 97 H 1
   ATOM 2971 HA C LEU A 352 ? -7.94425 -10.27235 18.57125 0.300 28.23259 H ? A ? 97 HA 1
   ATOM 2972 HB2 C LEU A 352 ? -7.17894 -12.36557 19.50409 0.300 28.42018 H ? A ? 97 HB2 1
   ATOM 2973 HB3 C LEU A 352 ? -6.21710 -12.46254 18.24279 0.300 28.42018 H ? A ? 97 HB3 1
   ATOM 2974 HG C LEU A 352 ? -4.93920 -10.76267 19.00613 0.300 27.67670 H ? A ? 97 HG 1
   ATOM 2975 HD11 C LEU A 352 ? -5.44653 -9.70563 21.09772 0.300 27.65399 H ? A ? 97 HD11 1
   ATOM 2976 HD12 C LEU A 352 ? -6.35070 -9.25421 19.87208 0.300 27.65399 H ? A ? 97 HD12 1
   ATOM 2977 HD13 C LEU A 352 ? -6.91532 -10.28899 20.93694 0.300 27.65399 H ? A ? 97 HD13 1
   ATOM 2978 HD21 C LEU A 352 ? -4.21597 -11.68677 21.06578 0.300 27.36216 H ? A ? 97 HD21 1
   ATOM 2979 HD22 C LEU A 352 ? -5.54935 -12.54840 21.12238 0.300 27.36216 H ? A ? 97 HD22 1
   ATOM 2980 HD23 C LEU A 352 ? -4.46926 -12.82974 19.99201 0.300 27.36216 H ? A ? 97 HD23 1
   ATOM 2981 N A LEU A 353 ? -7.16171 -11.51525 15.97129 0.168 22.65667 N ? A ? 98 N 1
   ATOM 2982 CA A LEU A 353 ? -6.52948 -11.17913 14.69916 0.168 23.00291 C ? A ? 98 CA 1
   ATOM 2983 C A LEU A 353 ? -7.34911 -10.14348 13.93739 0.168 22.81140 C ? A ? 98 C 1
   ATOM 2984 O A LEU A 353 ? -6.79468 -9.17851 13.39456 0.168 22.54866 O ? A ? 98 O 1
   ATOM 2985 CB A LEU A 353 ? -6.35334 -12.44107 13.85571 0.168 23.06202 C ? A ? 98 CB 1
   ATOM 2986 CG A LEU A 353 ? -5.08952 -13.28287 14.04385 0.168 22.67830 C ? A ? 98 CG 1
   ATOM 2987 CD1 A LEU A 353 ? -4.58278 -13.25654 15.47236 0.168 23.02232 C ? A ? 98 CD1 1
   ATOM 2988 CD2 A LEU A 353 ? -5.38617 -14.72238 13.59929 0.168 22.80386 C ? A ? 98 CD2 1
   ATOM 2989 H A LEU A 353 ? -7.56840 -12.27296 15.97991 0.168 27.22193 H ? A ? 98 H 1
   ATOM 2990 HA A LEU A 353 ? -5.64978 -10.80756 14.86935 0.168 27.63742 H ? A ? 98 HA 1
   ATOM 2991 HB2 A LEU A 353 ? -7.10387 -13.02550 14.04556 0.168 27.70836 H ? A ? 98 HB2 1
   ATOM 2992 HB3 A LEU A 353 ? -6.36905 -12.17304 12.92361 0.168 27.70836 H ? A ? 98 HB3 1
   ATOM 2993 HG A LEU A 353 ? -4.37780 -12.90885 13.50120 0.168 27.24789 H ? A ? 98 HG 1
   ATOM 2994 HD11 A LEU A 353 ? -4.00124 -14.01962 15.61527 0.168 27.66071 H ? A ? 98 HD11 1
   ATOM 2995 HD12 A LEU A 353 ? -4.09032 -12.43357 15.61763 0.168 27.66071 H ? A ? 98 HD12 1
   ATOM 2996 HD13 A LEU A 353 ? -5.34008 -13.29998 16.07693 0.168 27.66071 H ? A ? 98 HD13 1
   ATOM 2997 HD21 A LEU A 353 ? -4.57409 -15.24823 13.66935 0.168 27.39856 H ? A ? 98 HD21 1
   ATOM 2998 HD22 A LEU A 353 ? -6.07245 -15.09543 14.17440 0.168 27.39856 H ? A ? 98 HD22 1
   ATOM 2999 HD23 A LEU A 353 ? -5.69500 -14.71165 12.67982 0.168 27.39856 H ? A ? 98 HD23 1
   ATOM 3000 N B LEU A 353 ? -7.05927 -11.38833 16.16093 0.532 22.05365 N ? A ? 98 N 1
   ATOM 3001 CA B LEU A 353 ? -6.23352 -10.94394 15.03978 0.532 22.92435 C ? A ? 98 CA 1
   ATOM 3002 C B LEU A 353 ? -7.02714 -10.02554 14.10881 0.532 22.82212 C ? A ? 98 C 1
   ATOM 3003 O B LEU A 353 ? -6.48283 -9.05710 13.56221 0.532 22.24433 O ? A ? 98 O 1
   ATOM 3004 CB B LEU A 353 ? -5.67867 -12.15477 14.30212 0.532 23.24194 C ? A ? 98 CB 1
   ATOM 3005 CG B LEU A 353 ? -4.67773 -12.98112 15.11837 0.532 23.23619 C ? A ? 98 CG 1
   ATOM 3006 CD1 B LEU A 353 ? -4.48919 -14.35407 14.50425 0.532 21.85490 C ? A ? 98 CD1 1
   ATOM 3007 CD2 B LEU A 353 ? -3.33688 -12.27704 15.22235 0.532 20.76567 C ? A ? 98 CD2 1
   ATOM 3008 H B LEU A 353 ? -7.30639 -12.21174 16.13773 0.531 26.49831 H ? A ? 98 H 1
   ATOM 3009 HA B LEU A 353 ? -5.47678 -10.43510 15.37043 0.531 27.54315 H ? A ? 98 HA 1
   ATOM 3010 HB2 B LEU A 353 ? -6.41681 -12.73698 14.06322 0.531 27.92425 H ? A ? 98 HB2 1
   ATOM 3011 HB3 B LEU A 353 ? -5.22506 -11.84852 13.50128 0.531 27.92425 H ? A ? 98 HB3 1
   ATOM 3012 HG B LEU A 353 ? -5.03448 -13.08613 16.01425 0.531 27.91736 H ? A ? 98 HG 1
   ATOM 3013 HD11 B LEU A 353 ? -3.85294 -14.85445 15.03876 0.531 26.25980 H ? A ? 98 HD11 1
   ATOM 3014 HD12 B LEU A 353 ? -5.34324 -14.81376 14.49026 0.531 26.25980 H ? A ? 98 HD12 1
   ATOM 3015 HD13 B LEU A 353 ? -4.15356 -14.25213 13.59989 0.531 26.25980 H ? A ? 98 HD13 1
   ATOM 3016 HD21 B LEU A 353 ? -2.72577 -12.83475 15.72871 0.531 24.95273 H ? A ? 98 HD21 1
   ATOM 3017 HD22 B LEU A 353 ? -2.98755 -12.12957 14.32953 0.531 24.95273 H ? A ? 98 HD22 1
   ATOM 3018 HD23 B LEU A 353 ? -3.46050 -11.42739 15.67370 0.531 24.95273 H ? A ? 98 HD23 1
   ATOM 3019 N C LEU A 353 ? -6.57453 -11.37268 15.86826 0.300 22.61988 N ? A ? 98 N 1
   ATOM 3020 CA C LEU A 353 ? -5.89271 -10.92016 14.65638 0.300 22.65667 C ? A ? 98 CA 1
   ATOM 3021 C C LEU A 353 ? -6.78760 -10.04701 13.77663 0.300 22.77299 C ? A ? 98 C 1
   ATOM 3022 O C LEU A 353 ? -6.27198 -9.24715 12.98078 0.300 21.98262 O ? A ? 98 O 1
   ATOM 3023 CB C LEU A 353 ? -5.39517 -12.13237 13.87285 0.300 23.33789 C ? A ? 98 CB 1
   ATOM 3024 CG C LEU A 353 ? -4.41109 -13.00653 14.65280 0.300 22.88342 C ? A ? 98 CG 1
   ATOM 3025 CD1 C LEU A 353 ? -4.42973 -14.42822 14.15385 0.300 22.04044 C ? A ? 98 CD1 1
   ATOM 3026 CD2 C LEU A 353 ? -3.01728 -12.41003 14.57783 0.300 21.28746 C ? A ? 98 CD2 1
   ATOM 3027 H C LEU A 353 ? -6.67337 -12.22479 15.92946 0.300 27.17779 H ? A ? 98 H 1
   ATOM 3028 HA C LEU A 353 ? -5.12380 -10.38353 14.90479 0.300 27.22194 H ? A ? 98 HA 1
   ATOM 3029 HB2 C LEU A 353 ? -6.15715 -12.68312 13.63417 0.300 28.03939 H ? A ? 98 HB2 1
   ATOM 3030 HB3 C LEU A 353 ? -4.94599 -11.82205 13.07109 0.300 28.03939 H ? A ? 98 HB3 1
   ATOM 3031 HG C LEU A 353 ? -4.67772 -13.03425 15.58503 0.300 27.49403 H ? A ? 98 HG 1
   ATOM 3032 HD11 C LEU A 353 ? -3.81409 -14.95735 14.68480 0.300 26.48246 H ? A ? 98 HD11 1
   ATOM 3033 HD12 C LEU A 353 ? -5.32899 -14.78146 14.24023 0.300 26.48246 H ? A ? 98 HD12 1
   ATOM 3034 HD13 C LEU A 353 ? -4.15784 -14.43974 13.22281 0.300 26.48246 H ? A ? 98 HD13 1
   ATOM 3035 HD21 C LEU A 353 ? -2.41152 -12.95581 15.10327 0.300 25.57888 H ? A ? 98 HD21 1
   ATOM 3036 HD22 C LEU A 353 ? -2.72972 -12.39474 13.65156 0.300 25.57888 H ? A ? 98 HD22 1
   ATOM 3037 HD23 C LEU A 353 ? -3.04066 -11.50726 14.93187 0.300 25.57888 H ? A ? 98 HD23 1
   ATOM 3038 N A ASN A 354 ? -8.66959 -10.33386 13.89674 0.168 22.72852 N ? A ? 99 N 1
   ATOM 3039 CA A ASN A 354 ? -9.56157 -9.39506 13.23106 0.168 23.76614 C ? A ? 99 CA 1
   ATOM 3040 C A ASN A 354 ? -9.52055 -8.00446 13.85387 0.168 23.30726 C ? A ? 99 C 1
   ATOM 3041 O A ASN A 354 ? -9.88582 -7.03105 13.18791 0.168 22.67642 O ? A ? 99 O 1
   ATOM 3042 CB A ASN A 354 ? -10.99960 -9.93665 13.26278 0.168 23.86995 C ? A ? 99 CB 1
   ATOM 3043 CG A ASN A 354 ? -11.18919 -11.16218 12.37325 0.168 24.57494 C ? A ? 99 CG 1
   ATOM 3044 OD1 A ASN A 354 ? -10.22290 -11.73129 11.86322 0.168 24.83893 O ? A ? 99 OD1 1
   ATOM 3045 ND2 A ASN A 354 ? -12.44256 -11.57095 12.18334 0.168 24.61726 N ? A ? 99 ND2 1
   ATOM 3046 H A ASN A 354 ? -9.07420 -11.00510 14.25076 0.168 27.30815 H ? A ? 99 H 1
   ATOM 3047 HA A ASN A 354 ? -9.28465 -9.30931 12.30539 0.168 28.55329 H ? A ? 99 HA 1
   ATOM 3048 HB2 A ASN A 354 ? -11.22221 -10.18913 14.17251 0.168 28.67786 H ? A ? 99 HB2 1
   ATOM 3049 HB3 A ASN A 354 ? -11.60477 -9.24477 12.95298 0.168 28.67786 H ? A ? 99 HB3 1
   ATOM 3050 HD21 A ASN A 354 ? -12.60091 -12.25726 11.68988 0.168 29.57464 H ? A ? 99 HD21 1
   ATOM 3051 HD22 A ASN A 354 ? -13.09346 -11.14858 12.55418 0.168 29.57464 H ? A ? 99 HD22 1
   ATOM 3052 N B ASN A 354 ? -8.31901 -10.31959 13.93586 0.532 22.05414 N ? A ? 99 N 1
   ATOM 3053 CA B ASN A 354 ? -9.23878 -9.43495 13.23246 0.532 23.22910 C ? A ? 99 CA 1
   ATOM 3054 C B ASN A 354 ? -9.21302 -8.02078 13.79840 0.532 23.20673 C ? A ? 99 C 1
   ATOM 3055 O B ASN A 354 ? -9.36582 -7.05008 13.05564 0.532 22.09485 O ? A ? 99 O 1
   ATOM 3056 CB B ASN A 354 ? -10.67479 -9.99780 13.32109 0.532 23.68575 C ? A ? 99 CB 1
   ATOM 3057 CG B ASN A 354 ? -10.97489 -11.01979 12.22954 0.532 24.58085 C ? A ? 99 CG 1
   ATOM 3058 OD1 B ASN A 354 ? -10.19640 -11.15393 11.26210 0.532 25.18248 O ? A ? 99 OD1 1
   ATOM 3059 ND2 B ASN A 354 ? -12.11274 -11.72380 12.35015 0.532 24.39260 N ? A ? 99 ND2 1
   ATOM 3060 H B ASN A 354 ? -8.69195 -11.03947 14.22274 0.531 26.49890 H ? A ? 99 H 1
   ATOM 3061 HA B ASN A 354 ? -8.96845 -9.39459 12.30177 0.531 27.90885 H ? A ? 99 HA 1
   ATOM 3062 HB2 B ASN A 354 ? -10.79145 -10.43306 14.18007 0.531 28.45683 H ? A ? 99 HB2 1
   ATOM 3063 HB3 B ASN A 354 ? -11.30687 -9.26761 13.23061 0.531 28.45683 H ? A ? 99 HB3 1
   ATOM 3064 HD21 B ASN A 354 ? -12.32036 -12.31050 11.75662 0.531 29.30505 H ? A ? 99 HD21 1
   ATOM 3065 HD22 B ASN A 354 ? -12.63351 -11.58777 13.02090 0.531 29.30505 H ? A ? 99 HD22 1
   ATOM 3066 N C ASN A 354 ? -8.11347 -10.19596 13.89729 0.300 22.27771 N ? A ? 99 N 1
   ATOM 3067 CA C ASN A 354 ? -9.04564 -9.36683 13.14705 0.300 23.65005 C ? A ? 99 CA 1
   ATOM 3068 C C ASN A 354 ? -9.24775 -7.99650 13.79248 0.300 23.21306 C ? A ? 99 C 1
   ATOM 3069 O C ASN A 354 ? -9.57723 -7.03777 13.08963 0.300 22.42033 O ? A ? 99 O 1
   ATOM 3070 CB C ASN A 354 ? -10.39371 -10.09413 13.00546 0.300 24.00851 C ? A ? 99 CB 1
   ATOM 3071 CG C ASN A 354 ? -10.36644 -11.17053 11.92110 0.300 24.72017 C ? A ? 99 CG 1
   ATOM 3072 OD1 C ASN A 354 ? -9.48490 -11.15958 11.04601 0.300 24.39465 O ? A ? 99 OD1 1
   ATOM 3073 ND2 C ASN A 354 ? -11.32895 -12.10042 11.96594 0.300 24.10088 N ? A ? 99 ND2 1
   ATOM 3074 H C ASN A 354 ? -8.49356 -10.77280 14.40952 0.300 26.76718 H ? A ? 99 H 1
   ATOM 3075 HA C ASN A 354 ? -8.68886 -9.22089 12.25693 0.300 28.41398 H ? A ? 99 HA 1
   ATOM 3076 HB2 C ASN A 354 ? -10.61359 -10.52126 13.84814 0.300 28.84414 H ? A ? 99 HB2 1
   ATOM 3077 HB3 C ASN A 354 ? -11.07916 -9.44878 12.77182 0.300 28.84414 H ? A ? 99 HB3 1
   ATOM 3078 HD21 C ASN A 354 ? -11.35145 -12.72486 11.37503 0.300 28.95499 H ? A ? 99 HD21 1
   ATOM 3079 HD22 C ASN A 354 ? -11.92462 -12.07320 12.58566 0.300 28.95499 H ? A ? 99 HD22 1
   ATOM 3080 N . LYS A 355 ? -9.12924 -7.88887 15.12043 1.000 21.44412 N ? A ? 100 N 1
   ATOM 3081 CA . LYS A 355 ? -9.04230 -6.57284 15.74918 1.000 22.81134 C ? A ? 100 CA 1
   ATOM 3082 C . LYS A 355 ? -7.81646 -5.76817 15.27507 1.000 20.84014 C ? A ? 100 C 1
   ATOM 3083 O . LYS A 355 ? -7.86869 -4.56284 15.17232 1.000 24.11834 O ? A ? 100 O 1
   ATOM 3084 HA . LYS A 355 ? -9.81356 -6.03523 15.51040 1.000 27.40754 H ? A ? 100 HA 1
   ATOM 3085 CB A LYS A 355 ? -9.03095 -6.77732 17.27138 0.635 23.99559 C ? A ? 100 CB 1
   ATOM 3086 CG A LYS A 355 ? -8.85070 -5.55722 18.10888 0.635 27.00677 C ? A ? 100 CG 1
   ATOM 3087 CD A LYS A 355 ? -9.12805 -5.85817 19.62627 0.635 28.77023 C ? A ? 100 CD 1
   ATOM 3088 CE A LYS A 355 ? -10.15930 -7.00454 19.83291 0.635 29.18532 C ? A ? 100 CE 1
   ATOM 3089 NZ A LYS A 355 ? -10.68507 -7.15324 21.24476 0.635 37.31079 N ? A ? 100 NZ 1
   ATOM 3090 H A LYS A 355 ? -8.91162 -8.54608 15.63064 0.168 25.76687 H ? A ? 100 H 1
   ATOM 3091 HB2 A LYS A 355 ? -9.87800 -7.17458 17.52751 0.635 28.82864 H ? A ? 100 HB2 1
   ATOM 3092 HB3 A LYS A 355 ? -8.30270 -7.38029 17.48814 0.635 28.82864 H ? A ? 100 HB3 1
   ATOM 3093 HG2 A LYS A 355 ? -7.93834 -5.23940 18.02235 0.635 32.44205 H ? A ? 100 HG2 1
   ATOM 3094 HG3 A LYS A 355 ? -9.47029 -4.87102 17.81540 0.635 32.44205 H ? A ? 100 HG3 1
   ATOM 3095 HD2 A LYS A 355 ? -8.29799 -6.12115 20.05377 0.635 34.55820 H ? A ? 100 HD2 1
   ATOM 3096 HD3 A LYS A 355 ? -9.47992 -5.05887 20.04842 0.635 34.55820 H ? A ? 100 HD3 1
   ATOM 3097 HE2 A LYS A 355 ? -10.92167 -6.83886 19.25651 0.635 35.05631 H ? A ? 100 HE2 1
   ATOM 3098 HE3 A LYS A 355 ? -9.73724 -7.84394 19.59172 0.635 35.05631 H ? A ? 100 HE3 1
   ATOM 3099 HZ1 A LYS A 355 ? -11.25956 -7.83174 21.28576 0.635 44.80688 H ? A ? 100 HZ1 1
   ATOM 3100 HZ2 A LYS A 355 ? -10.01188 -7.31050 21.80529 0.635 44.80688 H ? A ? 100 HZ2 1
   ATOM 3101 HZ3 A LYS A 355 ? -11.10090 -6.40717 21.49488 0.635 44.80688 H ? A ? 100 HZ3 1
   ATOM 3102 CB B LYS A 355 ? -9.02314 -6.75623 17.26356 0.365 24.00208 C ? A ? 100 CB 1
   ATOM 3103 CG B LYS A 355 ? -9.91412 -5.80031 18.00848 0.365 28.03668 C ? A ? 100 CG 1
   ATOM 3104 CD B LYS A 355 ? -9.97499 -6.13459 19.50476 0.365 29.23201 C ? A ? 100 CD 1
   ATOM 3105 CE B LYS A 355 ? -10.61785 -7.49323 19.74462 0.365 29.32895 C ? A ? 100 CE 1
   ATOM 3106 NZ B LYS A 355 ? -11.97807 -7.59690 19.11967 0.365 29.36555 N ? A ? 100 NZ 1
   ATOM 3107 H B LYS A 355 ? -9.12071 -8.54453 15.67688 0.531 25.76687 H ? A ? 100 H 1
   ATOM 3108 HB2 B LYS A 355 ? -9.31797 -7.65672 17.47113 0.365 28.83642 H ? A ? 100 HB2 1
   ATOM 3109 HB3 B LYS A 355 ? -8.11641 -6.62252 17.58117 0.365 28.83642 H ? A ? 100 HB3 1
   ATOM 3110 HG2 B LYS A 355 ? -9.56959 -4.89873 17.91170 0.365 33.67794 H ? A ? 100 HG2 1
   ATOM 3111 HG3 B LYS A 355 ? -10.81316 -5.85238 17.64806 0.365 33.67794 H ? A ? 100 HG3 1
   ATOM 3112 HD2 B LYS A 355 ? -9.07530 -6.15439 19.86681 0.365 35.11234 H ? A ? 100 HD2 1
   ATOM 3113 HD3 B LYS A 355 ? -10.50245 -5.46205 19.96342 0.365 35.11234 H ? A ? 100 HD3 1
   ATOM 3114 HE2 B LYS A 355 ? -10.05555 -8.18368 19.35992 0.365 35.22867 H ? A ? 100 HE2 1
   ATOM 3115 HE3 B LYS A 355 ? -10.71266 -7.63629 20.69932 0.365 35.22867 H ? A ? 100 HE3 1
   ATOM 3116 HZ1 B LYS A 355 ? -12.32795 -8.39870 19.28336 0.365 35.27258 H ? A ? 100 HZ1 1
   ATOM 3117 HZ2 B LYS A 355 ? -12.51603 -6.97284 19.45618 0.365 35.27258 H ? A ? 100 HZ2 1
   ATOM 3118 HZ3 B LYS A 355 ? -11.91803 -7.48226 18.23913 0.365 35.27258 H ? A ? 100 HZ3 1
   ATOM 3119 H C LYS A 355 ? -9.09761 -8.55125 15.66802 0.300 25.76687 H ? A ? 100 H 1
   ATOM 3120 N . HIS A 356 ? -6.68667 -6.38467 15.05741 1.000 21.08103 N ? A ? 101 N 1
   ATOM 3121 CA . HIS A 356 ? -5.41891 -5.69574 14.83110 1.000 17.48133 C ? A ? 101 CA 1
   ATOM 3122 C . HIS A 356 ? -5.03141 -5.56725 13.36124 1.000 21.15547 C ? A ? 101 C 1
   ATOM 3123 O . HIS A 356 ? -4.41785 -4.58162 12.96680 1.000 22.11939 O ? A ? 101 O 1
   ATOM 3124 H . HIS A 356 ? -6.61054 -7.24093 15.03217 1.000 25.33116 H ? A ? 101 H 1
   ATOM 3125 HA . HIS A 356 ? -5.45765 -4.77756 15.14152 1.000 21.01152 H ? A ? 101 HA 1
   ATOM 3126 CB A HIS A 356 ? -4.28371 -6.43336 15.55231 0.148 19.15390 C ? A ? 101 CB 1
   ATOM 3127 CG A HIS A 356 ? -4.42622 -6.46944 17.03974 0.148 19.48316 C ? A ? 101 CG 1
   ATOM 3128 ND1 A HIS A 356 ? -4.59045 -5.33076 17.79631 0.148 19.94113 N ? A ? 101 ND1 1
   ATOM 3129 CD2 A HIS A 356 ? -4.40502 -7.50405 17.91297 0.148 20.52771 C ? A ? 101 CD2 1
   ATOM 3130 CE1 A HIS A 356 ? -4.69203 -5.66376 19.07040 0.148 21.03583 C ? A ? 101 CE1 1
   ATOM 3131 NE2 A HIS A 356 ? -4.58097 -6.97649 19.16882 0.148 21.56041 N ? A ? 101 NE2 1
   ATOM 3132 HB2 A HIS A 356 ? -4.25942 -7.35021 15.23655 0.148 23.01860 H ? A ? 101 HB2 1
   ATOM 3133 HB3 A HIS A 356 ? -3.44583 -5.98963 15.34750 0.148 23.01860 H ? A ? 101 HB3 1
   ATOM 3134 HD1 A HIS A 356 ? -4.62195 -4.52865 17.48771 0.148 23.96329 H ? A ? 101 HD1 1
   ATOM 3135 HD2 A HIS A 356 ? -4.29249 -8.40280 17.70206 0.148 24.66718 H ? A ? 101 HD2 1
   ATOM 3136 HE1 A HIS A 356 ? -4.82001 -5.07416 19.77814 0.148 25.27692 H ? A ? 101 HE1 1
   ATOM 3137 CB B HIS A 356 ? -4.34623 -6.43470 15.65232 0.852 19.13451 C ? A ? 101 CB 1
   ATOM 3138 CG B HIS A 356 ? -4.52071 -6.20414 17.11861 0.852 19.12039 C ? A ? 101 CG 1
   ATOM 3139 ND1 B HIS A 356 ? -5.12707 -7.10993 17.96813 0.852 20.88814 N ? A ? 101 ND1 1
   ATOM 3140 CD2 B HIS A 356 ? -4.25701 -5.11019 17.86416 0.852 18.97353 C ? A ? 101 CD2 1
   ATOM 3141 CE1 B HIS A 356 ? -5.24138 -6.57539 19.17131 0.852 20.52640 C ? A ? 101 CE1 1
   ATOM 3142 NE2 B HIS A 356 ? -4.67096 -5.38400 19.14519 0.852 21.30996 N ? A ? 101 NE2 1
   ATOM 3143 HB2 B HIS A 356 ? -4.41327 -7.38746 15.48303 0.852 22.99534 H ? A ? 101 HB2 1
   ATOM 3144 HB3 B HIS A 356 ? -3.46801 -6.11303 15.39511 0.852 22.99534 H ? A ? 101 HB3 1
   ATOM 3145 HD1 B HIS A 356 ? -5.38928 -7.89885 17.74802 0.852 25.09970 H ? A ? 101 HD1 1
   ATOM 3146 HD2 B HIS A 356 ? -3.86812 -4.31958 17.56651 0.852 22.80217 H ? A ? 101 HD2 1
   ATOM 3147 HE1 B HIS A 356 ? -5.65150 -6.96891 19.90742 0.852 24.66561 H ? A ? 101 HE1 1
   ATOM 3148 N . ILE A 357 ? -5.40168 -6.49972 12.50465 1.000 18.71981 N ? A ? 102 N 1
   ATOM 3149 CA . ILE A 357 ? -4.96521 -6.41984 11.11626 1.000 21.08785 C ? A ? 102 CA 1
   ATOM 3150 C . ILE A 357 ? -5.68535 -5.27437 10.42077 1.000 21.49751 C ? A ? 102 C 1
   ATOM 3151 O . ILE A 357 ? -6.91406 -5.22739 10.35487 1.000 19.99764 O ? A ? 102 O 1
   ATOM 3152 H . ILE A 357 ? -5.89575 -7.17771 12.69389 1.000 22.49770 H ? A ? 102 H 1
   ATOM 3153 HA . ILE A 357 ? -4.01398 -6.23009 11.10821 1.000 25.33935 H ? A ? 102 HA 1
   ATOM 3154 CB A ILE A 357 ? -5.20130 -7.74183 10.37975 0.584 21.00247 C ? A ? 102 CB 1
   ATOM 3155 CG1 A ILE A 357 ? -4.30791 -8.84567 10.96790 0.584 20.16047 C ? A ? 102 CG1 1
   ATOM 3156 CG2 A ILE A 357 ? -4.96153 -7.52889 8.92911 0.584 19.57599 C ? A ? 102 CG2 1
   ATOM 3157 CD1 A ILE A 357 ? -4.83015 -10.23880 10.70905 0.584 23.40407 C ? A ? 102 CD1 1
   ATOM 3158 HB A ILE A 357 ? -6.11846 -8.03480 10.49765 0.584 25.23689 H ? A ? 102 HB 1
   ATOM 3159 HG12 A ILE A 357 ? -3.42545 -8.77975 10.57064 0.584 24.22649 H ? A ? 102 HG12 1
   ATOM 3160 HG13 A ILE A 357 ? -4.24937 -8.72316 11.92835 0.584 24.22649 H ? A ? 102 HG13 1
   ATOM 3161 HG21 A ILE A 357 ? -4.97412 -8.38730 8.47760 0.584 23.52511 H ? A ? 102 HG21 1
   ATOM 3162 HG22 A ILE A 357 ? -5.66071 -6.95803 8.57392 0.584 23.52511 H ? A ? 102 HG22 1
   ATOM 3163 HG23 A ILE A 357 ? -4.09685 -7.10554 8.81076 0.584 23.52511 H ? A ? 102 HG23 1
   ATOM 3164 HD11 A ILE A 357 ? -4.19862 -10.88382 11.06403 0.584 28.11881 H ? A ? 102 HD11 1
   ATOM 3165 HD12 A ILE A 357 ? -5.68908 -10.34071 11.14807 0.584 28.11881 H ? A ? 102 HD12 1
   ATOM 3166 HD13 A ILE A 357 ? -4.93037 -10.36585 9.75264 0.584 28.11881 H ? A ? 102 HD13 1
   ATOM 3167 CB B ILE A 357 ? -5.20498 -7.74600 10.38496 0.416 21.01211 C ? A ? 102 CB 1
   ATOM 3168 CG1 B ILE A 357 ? -4.31903 -8.84776 10.98457 0.416 20.18008 C ? A ? 102 CG1 1
   ATOM 3169 CG2 B ILE A 357 ? -4.96168 -7.54227 8.92255 0.416 19.61741 C ? A ? 102 CG2 1
   ATOM 3170 CD1 B ILE A 357 ? -4.84743 -10.25062 10.75504 0.416 23.40065 C ? A ? 102 CD1 1
   ATOM 3171 HB B ILE A 357 ? -6.12376 -8.03493 10.50004 0.416 25.24846 H ? A ? 102 HB 1
   ATOM 3172 HG12 B ILE A 357 ? -3.43847 -8.79361 10.58135 0.416 24.25003 H ? A ? 102 HG12 1
   ATOM 3173 HG13 B ILE A 357 ? -4.25440 -8.70898 11.94242 0.416 24.25003 H ? A ? 102 HG13 1
   ATOM 3174 HG21 B ILE A 357 ? -4.99479 -8.40177 8.47415 0.416 23.57482 H ? A ? 102 HG21 1
   ATOM 3175 HG22 B ILE A 357 ? -5.64840 -6.95687 8.56670 0.416 23.57482 H ? A ? 102 HG22 1
   ATOM 3176 HG23 B ILE A 357 ? -4.08782 -7.13919 8.80093 0.416 23.57482 H ? A ? 102 HG23 1
   ATOM 3177 HD11 B ILE A 357 ? -4.27940 -10.88252 11.22295 0.416 28.11471 H ? A ? 102 HD11 1
   ATOM 3178 HD12 B ILE A 357 ? -5.75416 -10.30612 11.09510 0.416 28.11471 H ? A ? 102 HD12 1
   ATOM 3179 HD13 B ILE A 357 ? -4.83881 -10.43959 9.80366 0.416 28.11471 H ? A ? 102 HD13 1
   ATOM 3180 N A ASP A 358 ? -4.91737 -4.37690 9.84096 0.569 21.95525 N ? A ? 103 N 1
   ATOM 3181 CA A ASP A 358 ? -5.42715 -3.21219 9.10835 0.569 23.62495 C ? A ? 103 CA 1
   ATOM 3182 C A ASP A 358 ? -6.25114 -2.25331 9.97566 0.569 24.64991 C ? A ? 103 C 1
   ATOM 3183 O A ASP A 358 ? -7.02175 -1.40772 9.45493 0.569 24.06192 O ? A ? 103 O 1
   ATOM 3184 CB A ASP A 358 ? -6.24520 -3.66283 7.89113 0.569 25.60843 C ? A ? 103 CB 1
   ATOM 3185 CG A ASP A 358 ? -5.39691 -4.32728 6.83453 0.569 26.60783 C ? A ? 103 CG 1
   ATOM 3186 OD1 A ASP A 358 ? -4.17766 -4.01681 6.71147 0.569 26.13501 O ? A ? 103 OD1 1
   ATOM 3187 OD2 A ASP A 358 ? -5.93081 -5.17906 6.11344 0.569 29.18756 O ? A ? 103 OD2 1
   ATOM 3188 H A ASP A 358 ? -4.05820 -4.41295 9.85251 0.569 26.38022 H ? A ? 103 H 1
   ATOM 3189 HA A ASP A 358 ? -4.66244 -2.70053 8.80123 0.569 28.38386 H ? A ? 103 HA 1
   ATOM 3190 HB2 A ASP A 358 ? -6.91814 -4.29895 8.17994 0.569 30.76405 H ? A ? 103 HB2 1
   ATOM 3191 HB3 A ASP A 358 ? -6.67076 -2.88823 7.49140 0.569 30.76405 H ? A ? 103 HB3 1
   ATOM 3192 N B ASP A 358 ? -4.91638 -4.36470 9.84756 0.431 21.97170 N ? A ? 103 N 1
   ATOM 3193 CA B ASP A 358 ? -5.43052 -3.18580 9.13989 0.431 23.62083 C ? A ? 103 CA 1
   ATOM 3194 C B ASP A 358 ? -6.27909 -2.26644 10.02119 0.431 24.64472 C ? A ? 103 C 1
   ATOM 3195 O B ASP A 358 ? -7.08403 -1.45168 9.51412 0.431 24.08934 O ? A ? 103 O 1
   ATOM 3196 CB B ASP A 358 ? -6.22722 -3.60949 7.90190 0.431 25.60131 C ? A ? 103 CB 1
   ATOM 3197 CG B ASP A 358 ? -5.41122 -3.53858 6.63695 0.431 27.22142 C ? A ? 103 CG 1
   ATOM 3198 OD1 B ASP A 358 ? -4.24793 -3.06668 6.71777 0.431 27.29790 O ? A ? 103 OD1 1
   ATOM 3199 OD2 B ASP A 358 ? -5.92408 -3.94516 5.56497 0.431 26.12606 O ? A ? 103 OD2 1
   ATOM 3200 H B ASP A 358 ? -4.05724 -4.40297 9.85091 0.431 26.39996 H ? A ? 103 H 1
   ATOM 3201 HA B ASP A 358 ? -4.66746 -2.65771 8.85747 0.431 28.37892 H ? A ? 103 HA 1
   ATOM 3202 HB2 B ASP A 358 ? -6.52652 -4.52511 8.01580 0.431 30.75549 H ? A ? 103 HB2 1
   ATOM 3203 HB3 B ASP A 358 ? -6.99147 -3.02086 7.80019 0.431 30.75549 H ? A ? 103 HB3 1
   ATOM 3204 N A ALA A 359 ? -6.10656 -2.36015 11.29411 0.569 23.85050 N ? A ? 104 N 1
   ATOM 3205 CA A ALA A 359 ? -6.94381 -1.57035 12.18304 0.569 22.86546 C ? A ? 104 CA 1
   ATOM 3206 C A ALA A 359 ? -6.77326 -0.07513 11.95780 0.569 25.86949 C ? A ? 104 C 1
   ATOM 3207 O A ALA A 359 ? -7.69760 0.69439 12.27269 0.569 25.49419 O ? A ? 104 O 1
   ATOM 3208 CB A ALA A 359 ? -6.62905 -1.91498 13.63208 0.569 22.64784 C ? A ? 104 CB 1
   ATOM 3209 H A ALA A 359 ? -5.54136 -2.87335 11.69006 0.569 28.65453 H ? A ? 104 H 1
   ATOM 3210 HA A ALA A 359 ? -7.87103 -1.79251 12.00469 0.569 27.47247 H ? A ? 104 HA 1
   ATOM 3211 HB1 A ALA A 359 ? -7.20993 -1.39895 14.21276 0.569 27.21133 H ? A ? 104 HB1 1
   ATOM 3212 HB2 A ALA A 359 ? -6.77988 -2.86303 13.77114 0.569 27.21133 H ? A ? 104 HB2 1
   ATOM 3213 HB3 A ALA A 359 ? -5.70145 -1.69742 13.81410 0.569 27.21133 H ? A ? 104 HB3 1
   ATOM 3214 N B ALA A 359 ? -6.10810 -2.36578 11.33922 0.431 23.83656 N ? A ? 104 N 1
   ATOM 3215 CA B ALA A 359 ? -6.92803 -1.57125 12.24302 0.431 22.89051 C ? A ? 104 CA 1
   ATOM 3216 C B ALA A 359 ? -6.75531 -0.06949 12.00225 0.431 25.84198 C ? A ? 104 C 1
   ATOM 3217 O B ALA A 359 ? -7.66122 0.71095 12.34801 0.431 25.53569 O ? A ? 104 O 1
   ATOM 3218 CB B ALA A 359 ? -6.58424 -1.90810 13.69002 0.431 22.65563 C ? A ? 104 CB 1
   ATOM 3219 H B ALA A 359 ? -5.53467 -2.87657 11.72634 0.431 28.63780 H ? A ? 104 H 1
   ATOM 3220 HA B ALA A 359 ? -7.85920 -1.79411 12.08758 0.431 27.50254 H ? A ? 104 HA 1
   ATOM 3221 HB1 B ALA A 359 ? -7.15381 -1.38890 14.27902 0.431 27.22068 H ? A ? 104 HB1 1
   ATOM 3222 HB2 B ALA A 359 ? -6.73198 -2.85538 13.83742 0.431 27.22068 H ? A ? 104 HB2 1
   ATOM 3223 HB3 B ALA A 359 ? -5.65333 -1.68928 13.85259 0.431 27.22068 H ? A ? 104 HB3 1
   ATOM 3224 N . TYR A 360 ? -5.59483 0.34932 11.46749 1.000 20.28408 N ? A ? 105 N 1
   ATOM 3225 CA . TYR A 360 ? -5.31723 1.76453 11.27034 1.000 23.07130 C ? A ? 105 CA 1
   ATOM 3226 C . TYR A 360 ? -6.30796 2.41380 10.29890 1.000 29.58417 C ? A ? 105 C 1
   ATOM 3227 O . TYR A 360 ? -6.51563 3.63439 10.35109 1.000 28.41793 O ? A ? 105 O 1
   ATOM 3228 CB . TYR A 360 ? -3.88032 1.96821 10.76209 1.000 22.65080 C ? A ? 105 CB 1
   ATOM 3229 CG . TYR A 360 ? -3.71670 1.58791 9.32271 1.000 27.36681 C ? A ? 105 CG 1
   ATOM 3230 CD1 . TYR A 360 ? -3.51568 0.27712 8.96001 1.000 26.06063 C ? A ? 105 CD1 1
   ATOM 3231 CD2 . TYR A 360 ? -3.88946 2.53118 8.30237 1.000 27.64767 C ? A ? 105 CD2 1
   ATOM 3232 CE1 . TYR A 360 ? -3.45163 -0.08176 7.61982 1.000 26.27894 C ? A ? 105 CE1 1
   ATOM 3233 CE2 . TYR A 360 ? -3.83320 2.17794 6.98191 1.000 27.58995 C ? A ? 105 CE2 1
   ATOM 3234 CZ . TYR A 360 ? -3.64166 0.87324 6.65513 1.000 28.67718 C ? A ? 105 CZ 1
   ATOM 3235 OH . TYR A 360 ? -3.54347 0.50339 5.35807 1.000 30.95188 O ? A ? 105 OH 1
   ATOM 3236 HA . TYR A 360 ? -5.39210 2.21316 12.12709 1.000 27.71948 H ? A ? 105 HA 1
   ATOM 3237 HB2 . TYR A 360 ? -3.64219 2.90396 10.85463 1.000 27.21489 H ? A ? 105 HB2 1
   ATOM 3238 HB3 . TYR A 360 ? -3.27831 1.41906 11.28832 1.000 27.21489 H ? A ? 105 HB3 1
   ATOM 3239 HD1 . TYR A 360 ? -3.42187 -0.37428 9.61711 1.000 31.30668 H ? A ? 105 HD1 1
   ATOM 3240 HD2 . TYR A 360 ? -4.04632 3.41968 8.52790 1.000 33.21113 H ? A ? 105 HD2 1
   ATOM 3241 HE1 . TYR A 360 ? -3.28105 -0.96362 7.37871 1.000 31.56866 H ? A ? 105 HE1 1
   ATOM 3242 HE2 . TYR A 360 ? -3.92480 2.82193 6.31724 1.000 33.14187 H ? A ? 105 HE2 1
   ATOM 3243 HH . TYR A 360 ? -3.65625 1.17022 4.85985 1.000 37.17618 H ? A ? 105 HH 1
   ATOM 3244 H A TYR A 360 ? -4.94563 -0.16856 11.24405 0.569 24.37483 H ? A ? 105 H 1
   ATOM 3245 H B TYR A 360 ? -4.95898 -0.17127 11.21398 0.431 24.37483 H ? A ? 105 H 1
   ATOM 3246 N A LYS A 361 ? -6.94869 1.64077 9.42549 0.605 26.47694 N ? A ? 106 N 1
   ATOM 3247 CA A LYS A 361 ? -7.91070 2.24252 8.49933 0.605 28.45533 C ? A ? 106 CA 1
   ATOM 3248 C A LYS A 361 ? -9.14808 2.81506 9.18240 0.605 29.04888 C ? A ? 106 C 1
   ATOM 3249 O A LYS A 361 ? -9.95867 3.45809 8.51418 0.605 30.03504 O ? A ? 106 O 1
   ATOM 3250 CB A LYS A 361 ? -8.30535 1.20946 7.44127 0.605 26.70168 C ? A ? 106 CB 1
   ATOM 3251 CG A LYS A 361 ? -7.12050 0.83370 6.56455 0.605 27.38741 C ? A ? 106 CG 1
   ATOM 3252 CD A LYS A 361 ? -7.61196 -0.14170 5.57775 0.605 26.88409 C ? A ? 106 CD 1
   ATOM 3253 CE A LYS A 361 ? -6.58350 -1.19728 5.20275 0.605 30.47064 C ? A ? 106 CE 1
   ATOM 3254 NZ A LYS A 361 ? -7.04427 -2.07503 4.05857 0.605 37.06350 N ? A ? 106 NZ 1
   ATOM 3255 H A LYS A 361 ? -6.84876 0.78999 9.34940 0.605 31.80625 H ? A ? 106 H 1
   ATOM 3256 HA A LYS A 361 ? -7.48475 2.98860 8.04896 0.605 34.18032 H ? A ? 106 HA 1
   ATOM 3257 HB2 A LYS A 361 ? -8.62785 0.40707 7.88066 0.605 32.07594 H ? A ? 106 HB2 1
   ATOM 3258 HB3 A LYS A 361 ? -9.00031 1.57961 6.87476 0.605 32.07594 H ? A ? 106 HB3 1
   ATOM 3259 HG2 A LYS A 361 ? -6.77807 1.61589 6.10430 0.605 32.89881 H ? A ? 106 HG2 1
   ATOM 3260 HG3 A LYS A 361 ? -6.41885 0.42922 7.09838 0.605 32.89881 H ? A ? 106 HG3 1
   ATOM 3261 HD2 A LYS A 361 ? -8.38429 -0.59844 5.94627 0.605 32.29484 H ? A ? 106 HD2 1
   ATOM 3262 HD3 A LYS A 361 ? -7.86090 0.33021 4.76767 0.605 32.29484 H ? A ? 106 HD3 1
   ATOM 3263 HE2 A LYS A 361 ? -5.76194 -0.75792 4.93275 0.605 36.59869 H ? A ? 106 HE2 1
   ATOM 3264 HE3 A LYS A 361 ? -6.41847 -1.76635 5.97075 0.605 36.59869 H ? A ? 106 HE3 1
   ATOM 3265 HZ1 A LYS A 361 ? -6.48880 -2.76342 3.96022 0.605 44.51013 H ? A ? 106 HZ1 1
   ATOM 3266 HZ2 A LYS A 361 ? -7.86215 -2.38506 4.22302 0.605 44.51013 H ? A ? 106 HZ2 1
   ATOM 3267 HZ3 A LYS A 361 ? -7.05979 -1.60608 3.30231 0.605 44.51013 H ? A ? 106 HZ3 1
   ATOM 3268 N B LYS A 361 ? -6.94043 1.61350 9.43571 0.395 26.49834 N ? A ? 106 N 1
   ATOM 3269 CA B LYS A 361 ? -7.94833 2.13796 8.51786 0.395 28.37777 C ? A ? 106 CA 1
   ATOM 3270 C B LYS A 361 ? -9.02825 2.93905 9.22646 0.395 29.04730 C ? A ? 106 C 1
   ATOM 3271 O B LYS A 361 ? -9.61146 3.84513 8.63358 0.395 30.00202 O ? A ? 106 O 1
   ATOM 3272 CB B LYS A 361 ? -8.59578 0.98590 7.73598 0.395 26.55203 C ? A ? 106 CB 1
   ATOM 3273 CG B LYS A 361 ? -7.68590 0.34529 6.69542 0.395 27.66547 C ? A ? 106 CG 1
   ATOM 3274 CD B LYS A 361 ? -8.37636 -0.82634 6.00956 0.395 28.60961 C ? A ? 106 CD 1
   ATOM 3275 CE B LYS A 361 ? -7.64976 -1.29138 4.78854 0.395 31.18035 C ? A ? 106 CE 1
   ATOM 3276 NZ B LYS A 361 ? -8.56414 -1.53531 3.60698 0.395 37.71690 N ? A ? 106 NZ 1
   ATOM 3277 H B LYS A 361 ? -6.80385 0.76753 9.36303 0.395 31.83194 H ? A ? 106 H 1
   ATOM 3278 HA B LYS A 361 ? -7.50162 2.73119 7.89382 0.395 34.08725 H ? A ? 106 HA 1
   ATOM 3279 HB2 B LYS A 361 ? -8.85713 0.29404 8.36361 0.395 31.89636 H ? A ? 106 HB2 1
   ATOM 3280 HB3 B LYS A 361 ? -9.37729 1.32642 7.27318 0.395 31.89636 H ? A ? 106 HB3 1
   ATOM 3281 HG2 B LYS A 361 ? -7.45461 1.00248 6.02051 0.395 33.23249 H ? A ? 106 HG2 1
   ATOM 3282 HG3 B LYS A 361 ? -6.88214 0.01687 7.12787 0.395 33.23249 H ? A ? 106 HG3 1
   ATOM 3283 HD2 B LYS A 361 ? -8.42735 -1.57066 6.62947 0.395 34.36546 H ? A ? 106 HD2 1
   ATOM 3284 HD3 B LYS A 361 ? -9.26860 -0.55551 5.74223 0.395 34.36546 H ? A ? 106 HD3 1
   ATOM 3285 HE2 B LYS A 361 ? -7.00356 -0.61555 4.53050 0.395 37.45035 H ? A ? 106 HE2 1
   ATOM 3286 HE3 B LYS A 361 ? -7.19580 -2.12440 4.99077 0.395 37.45035 H ? A ? 106 HE3 1
   ATOM 3287 HZ1 B LYS A 361 ? -8.08757 -1.79611 2.90202 0.395 45.29420 H ? A ? 106 HZ1 1
   ATOM 3288 HZ2 B LYS A 361 ? -9.15613 -2.16937 3.80601 0.395 45.29420 H ? A ? 106 HZ2 1
   ATOM 3289 HZ3 B LYS A 361 ? -9.00030 -0.78759 3.40015 0.395 45.29420 H ? A ? 106 HZ3 1
   ATOM 3290 N . THR A 362 ? -9.31981 2.61412 10.47716 1.000 31.43261 N ? A ? 107 N 1
   ATOM 3291 CA . THR A 362 ? -10.41345 3.22072 11.20742 1.000 29.69613 C ? A ? 107 CA 1
   ATOM 3292 C . THR A 362 ? -9.92642 4.18568 12.27539 1.000 33.71905 C ? A ? 107 C 1
   ATOM 3293 O . THR A 362 ? -10.68925 4.49040 13.19318 1.000 36.30917 O ? A ? 107 O 1
   ATOM 3294 HA . THR A 362 ? -10.95555 3.71419 10.57220 1.000 35.66928 H ? A ? 107 HA 1
   ATOM 3295 CB A THR A 362 ? -11.27711 2.14949 11.86601 0.870 32.74819 C ? A ? 107 CB 1
   ATOM 3296 OG1 A THR A 362 ? -10.50686 1.43031 12.84825 0.870 34.05596 O ? A ? 107 OG1 1
   ATOM 3297 CG2 A THR A 362 ? -11.79073 1.17975 10.86940 0.870 33.63468 C ? A ? 107 CG2 1
   ATOM 3298 H A THR A 362 ? -8.80691 2.12212 10.96138 0.605 37.75306 H ? A ? 107 H 1
   ATOM 3299 HB A THR A 362 ? -12.03307 2.58534 12.28964 0.870 39.33175 H ? A ? 107 HB 1
   ATOM 3300 HG1 A THR A 362 ? -9.91277 0.97326 12.46909 0.870 40.90108 H ? A ? 107 HG1 1
   ATOM 3301 HG21 A THR A 362 ? -12.33991 0.51181 11.30890 0.870 40.39554 H ? A ? 107 HG21 1
   ATOM 3302 HG22 A THR A 362 ? -12.32646 1.63981 10.20439 0.870 40.39554 H ? A ? 107 HG22 1
   ATOM 3303 HG23 A THR A 362 ? -11.05068 0.73655 10.42579 0.870 40.39554 H ? A ? 107 HG23 1
   ATOM 3304 CB B THR A 362 ? -11.28148 2.13636 11.85273 0.130 32.67614 C ? A ? 107 CB 1
   ATOM 3305 OG1 B THR A 362 ? -10.47002 1.26491 12.65819 0.130 33.13197 O ? A ? 107 OG1 1
   ATOM 3306 CG2 B THR A 362 ? -12.00010 1.31729 10.79909 0.130 33.15210 C ? A ? 107 CG2 1
   ATOM 3307 H B THR A 362 ? -8.88512 2.02895 10.93347 0.395 37.75306 H ? A ? 107 H 1
   ATOM 3308 HB B THR A 362 ? -11.94732 2.56361 12.41399 0.130 39.24529 H ? A ? 107 HB 1
   ATOM 3309 HG1 B THR A 362 ? -10.94888 0.67288 13.01285 0.130 39.79229 H ? A ? 107 HG1 1
   ATOM 3310 HG21 B THR A 362 ? -12.46005 0.57154 11.21526 0.130 39.81645 H ? A ? 107 HG21 1
   ATOM 3311 HG22 B THR A 362 ? -12.64977 1.86902 10.33604 0.130 39.81645 H ? A ? 107 HG22 1
   ATOM 3312 HG23 B THR A 362 ? -11.36236 0.97349 10.15412 0.130 39.81645 H ? A ? 107 HG23 1
   ATOM 3313 N . PHE A 363 ? -8.68968 4.62431 12.24464 1.000 31.17981 N ? A ? 108 N 1
   ATOM 3314 CA . PHE A 363 ? -8.29181 5.41757 13.41729 1.000 34.54663 C ? A ? 108 CA 1
   ATOM 3315 C . PHE A 363 ? -8.87441 6.82378 13.32101 1.000 41.46314 C ? A ? 108 C 1
   ATOM 3316 O . PHE A 363 ? -8.79283 7.44265 12.25464 1.000 40.09217 O ? A ? 108 O 1
   ATOM 3317 H . PHE A 363 ? -8.10728 4.49701 11.62480 1.000 37.44970 H ? A ? 108 H 1
   ATOM 3318 HA . PHE A 363 ? -8.63051 4.98165 14.21488 1.000 41.48989 H ? A ? 108 HA 1
   ATOM 3319 CB A PHE A 363 ? -6.76518 5.50826 13.53132 0.177 35.97852 C ? A ? 108 CB 1
   ATOM 3320 CG A PHE A 363 ? -6.10362 4.24461 14.01335 0.177 30.98929 C ? A ? 108 CG 1
   ATOM 3321 CD1 A PHE A 363 ? -6.85370 3.20281 14.53373 0.177 30.23646 C ? A ? 108 CD1 1
   ATOM 3322 CD2 A PHE A 363 ? -4.72901 4.10849 13.95886 0.177 30.10745 C ? A ? 108 CD2 1
   ATOM 3323 CE1 A PHE A 363 ? -6.24091 2.03959 14.98142 0.177 28.70132 C ? A ? 108 CE1 1
   ATOM 3324 CE2 A PHE A 363 ? -4.11235 2.95614 14.39920 0.177 27.69649 C ? A ? 108 CE2 1
   ATOM 3325 CZ A PHE A 363 ? -4.86615 1.91441 14.90577 0.177 25.42241 C ? A ? 108 CZ 1
   ATOM 3326 HB2 A PHE A 363 ? -6.40096 5.71515 12.65642 0.177 43.20815 H ? A ? 108 HB2 1
   ATOM 3327 HB3 A PHE A 363 ? -6.54279 6.21392 14.15860 0.177 43.20815 H ? A ? 108 HB3 1
   ATOM 3328 HD1 A PHE A 363 ? -7.77886 3.28323 14.58394 0.177 36.31768 H ? A ? 108 HD1 1
   ATOM 3329 HD2 A PHE A 363 ? -4.21265 4.80398 13.62039 0.177 36.16287 H ? A ? 108 HD2 1
   ATOM 3330 HE1 A PHE A 363 ? -6.75380 1.34703 15.33102 0.177 34.47552 H ? A ? 108 HE1 1
   ATOM 3331 HE2 A PHE A 363 ? -3.18654 2.87986 14.35512 0.177 33.26972 H ? A ? 108 HE2 1
   ATOM 3332 HZ A PHE A 363 ? -4.45103 1.13374 15.19408 0.177 30.54082 H ? A ? 108 HZ 1
   ATOM 3333 CB B PHE A 363 ? -6.75966 5.51798 13.54295 0.823 35.34430 C ? A ? 108 CB 1
   ATOM 3334 CG B PHE A 363 ? -6.10024 4.24914 13.99411 0.823 30.91115 C ? A ? 108 CG 1
   ATOM 3335 CD1 B PHE A 363 ? -6.85444 3.21081 14.50857 0.823 30.12824 C ? A ? 108 CD1 1
   ATOM 3336 CD2 B PHE A 363 ? -4.73695 4.11320 13.93546 0.823 30.19017 C ? A ? 108 CD2 1
   ATOM 3337 CE1 B PHE A 363 ? -6.23500 2.02242 14.93941 0.823 28.83928 C ? A ? 108 CE1 1
   ATOM 3338 CE2 B PHE A 363 ? -4.11839 2.96110 14.34188 0.823 27.63746 C ? A ? 108 CE2 1
   ATOM 3339 CZ B PHE A 363 ? -4.85652 1.88559 14.82189 0.823 25.30865 C ? A ? 108 CZ 1
   ATOM 3340 HB2 B PHE A 363 ? -6.39113 5.74993 12.67618 0.823 42.44708 H ? A ? 108 HB2 1
   ATOM 3341 HB3 B PHE A 363 ? -6.54532 6.20808 14.19003 0.823 42.44708 H ? A ? 108 HB3 1
   ATOM 3342 HD1 B PHE A 363 ? -7.77825 3.29819 14.57047 0.823 36.18782 H ? A ? 108 HD1 1
   ATOM 3343 HD2 B PHE A 363 ? -4.22219 4.81755 13.61323 0.823 36.26213 H ? A ? 108 HD2 1
   ATOM 3344 HE1 B PHE A 363 ? -6.74462 1.33327 15.30033 0.823 34.64106 H ? A ? 108 HE1 1
   ATOM 3345 HE2 B PHE A 363 ? -3.19170 2.89738 14.29610 0.823 33.19888 H ? A ? 108 HE2 1
   ATOM 3346 HZ B PHE A 363 ? -4.43673 1.09051 15.05963 0.823 30.40431 H ? A ? 108 HZ 1
   ATOM 3347 N . PRO A 364 ? -9.41044 7.37915 14.43025 1.000 44.36334 N ? A ? 109 N 1
   ATOM 3348 CA . PRO A 364 ? -9.88218 8.76977 14.45340 1.000 46.71483 C ? A ? 109 CA 1
   ATOM 3349 C . PRO A 364 ? -8.79914 9.74497 14.01023 1.000 51.68684 C ? A ? 109 C 1
   ATOM 3350 O . PRO A 364 ? -8.72445 9.99840 12.79755 1.000 54.17191 O ? A ? 109 O 1
   ATOM 3351 CB . PRO A 364 ? -10.25257 8.99441 15.91940 1.000 48.58689 C ? A ? 109 CB 1
   ATOM 3352 CG . PRO A 364 ? -10.60666 7.63817 16.44986 1.000 50.18569 C ? A ? 109 CG 1
   ATOM 3353 CD . PRO A 364 ? -9.63539 6.70466 15.72621 1.000 45.87146 C ? A ? 109 CD 1
   ATOM 3354 HA . PRO A 364 ? -10.67321 8.88322 13.90357 1.000 56.09172 H ? A ? 109 HA 1
   ATOM 3355 HB2 . PRO A 364 ? -9.49438 9.36572 16.39708 1.000 58.33820 H ? A ? 109 HB2 1
   ATOM 3356 HB3 . PRO A 364 ? -11.00981 9.59771 15.97865 1.000 58.33820 H ? A ? 109 HB3 1
   ATOM 3357 HG2 . PRO A 364 ? -10.47435 7.60762 17.41031 1.000 60.25675 H ? A ? 109 HG2 1
   ATOM 3358 HG3 . PRO A 364 ? -11.52770 7.42287 16.23484 1.000 60.25675 H ? A ? 109 HG3 1
   ATOM 3359 HD2 . PRO A 364 ? -8.80472 6.62162 16.22017 1.000 55.07967 H ? A ? 109 HD2 1
   ATOM 3360 HD3 . PRO A 364 ? -10.03214 5.82933 15.59478 1.000 55.07967 H ? A ? 109 HD3 1
   ATOM 3361 N . LYS B 256 ? 36.00250 -14.58453 34.42538 1.000 58.35178 N ? B ? 1 N 1
   ATOM 3362 CA . LYS B 256 ? 34.87601 -14.24525 35.30753 1.000 63.11028 C ? B ? 1 CA 1
   ATOM 3363 C . LYS B 256 ? 35.17605 -12.97566 36.11297 1.000 52.99313 C ? B ? 1 C 1
   ATOM 3364 O . LYS B 256 ? 36.13706 -12.93025 36.89167 1.000 49.81634 O ? B ? 1 O 1
   ATOM 3365 HA . LYS B 256 ? 34.09137 -14.08645 34.75979 1.000 75.76626 H ? B ? 1 HA 1
   ATOM 3366 CB A LYS B 256 ? 34.55853 -15.39685 36.26028 0.836 57.38285 C ? B ? 1 CB 1
   ATOM 3367 CG A LYS B 256 ? 33.64431 -15.00606 37.40359 0.836 49.75169 C ? B ? 1 CG 1
   ATOM 3368 CD A LYS B 256 ? 33.26642 -16.21336 38.25505 0.836 51.51069 C ? B ? 1 CD 1
   ATOM 3369 CE A LYS B 256 ? 32.22704 -17.08369 37.56005 0.836 49.25859 C ? B ? 1 CE 1
   ATOM 3370 NZ A LYS B 256 ? 31.44334 -17.87673 38.55381 0.836 46.72479 N ? B ? 1 NZ 1
   ATOM 3371 HB2 A LYS B 256 ? 34.12224 -16.10435 35.76029 0.836 68.89334 H ? B ? 1 HB2 1
   ATOM 3372 HB3 A LYS B 256 ? 35.38809 -15.72358 36.64235 0.836 68.89334 H ? B ? 1 HB3 1
   ATOM 3373 HG2 A LYS B 256 ? 34.09667 -14.36243 37.97106 0.836 59.73595 H ? B ? 1 HG2 1
   ATOM 3374 HG3 A LYS B 256 ? 32.83021 -14.61851 37.04589 0.836 59.73595 H ? B ? 1 HG3 1
   ATOM 3375 HD2 A LYS B 256 ? 34.05647 -16.75242 38.41671 0.836 61.84676 H ? B ? 1 HD2 1
   ATOM 3376 HD3 A LYS B 256 ? 32.89463 -15.90860 39.09754 0.836 61.84676 H ? B ? 1 HD3 1
   ATOM 3377 HE2 A LYS B 256 ? 31.61308 -16.51995 37.06392 0.836 59.14424 H ? B ? 1 HE2 1
   ATOM 3378 HE3 A LYS B 256 ? 32.67224 -17.69990 36.95756 0.836 59.14424 H ? B ? 1 HE3 1
   ATOM 3379 HZ1 A LYS B 256 ? 31.98913 -18.39726 39.02632 0.836 56.10368 H ? B ? 1 HZ1 1
   ATOM 3380 HZ2 A LYS B 256 ? 31.01353 -17.32969 39.10888 0.836 56.10368 H ? B ? 1 HZ2 1
   ATOM 3381 HZ3 A LYS B 256 ? 30.84820 -18.38813 38.13384 0.836 56.10368 H ? B ? 1 HZ3 1
   ATOM 3382 CB B LYS B 256 ? 34.56881 -15.40851 36.25266 0.164 57.42280 C ? B ? 1 CB 1
   ATOM 3383 CG B LYS B 256 ? 33.40659 -15.16613 37.19590 0.164 49.48988 C ? B ? 1 CG 1
   ATOM 3384 CD B LYS B 256 ? 33.14088 -16.39388 38.06708 0.164 50.95454 C ? B ? 1 CD 1
   ATOM 3385 CE B LYS B 256 ? 32.73218 -17.60002 37.23271 0.164 50.02377 C ? B ? 1 CE 1
   ATOM 3386 NZ B LYS B 256 ? 32.41271 -18.79117 38.07969 0.164 44.27120 N ? B ? 1 NZ 1
   ATOM 3387 HB2 B LYS B 256 ? 34.35499 -16.19048 35.72002 0.164 68.94129 H ? B ? 1 HB2 1
   ATOM 3388 HB3 B LYS B 256 ? 35.35439 -15.58111 36.79486 0.164 68.94129 H ? B ? 1 HB3 1
   ATOM 3389 HG2 B LYS B 256 ? 33.61265 -14.41688 37.77648 0.164 59.42179 H ? B ? 1 HG2 1
   ATOM 3390 HG3 B LYS B 256 ? 32.60676 -14.97658 36.68089 0.164 59.42179 H ? B ? 1 HG3 1
   ATOM 3391 HD2 B LYS B 256 ? 33.94789 -16.62130 38.55485 0.164 61.17938 H ? B ? 1 HD2 1
   ATOM 3392 HD3 B LYS B 256 ? 32.42235 -16.19657 38.68812 0.164 61.17938 H ? B ? 1 HD3 1
   ATOM 3393 HE2 B LYS B 256 ? 31.94260 -17.37663 36.71545 0.164 60.06245 H ? B ? 1 HE2 1
   ATOM 3394 HE3 B LYS B 256 ? 33.46128 -17.83833 36.63897 0.164 60.06245 H ? B ? 1 HE3 1
   ATOM 3395 HZ1 B LYS B 256 ? 32.18239 -19.47870 37.56359 0.164 53.15937 H ? B ? 1 HZ1 1
   ATOM 3396 HZ2 B LYS B 256 ? 33.12331 -19.01930 38.56457 0.164 53.15937 H ? B ? 1 HZ2 1
   ATOM 3397 HZ3 B LYS B 256 ? 31.73743 -18.60257 38.62790 0.164 53.15937 H ? B ? 1 HZ3 1
   ATOM 3398 N . LYS B 257 ? 34.34685 -11.96044 35.93453 1.000 40.52924 N ? B ? 2 N 1
   ATOM 3399 CA . LYS B 257 ? 34.60411 -10.65433 36.50274 1.000 34.75574 C ? B ? 2 CA 1
   ATOM 3400 C . LYS B 257 ? 34.21244 -10.61566 37.97704 1.000 29.94730 C ? B ? 2 C 1
   ATOM 3401 O . LYS B 257 ? 33.32624 -11.36791 38.41135 1.000 30.44293 O ? B ? 2 O 1
   ATOM 3402 CB . LYS B 257 ? 33.80815 -9.60587 35.73014 1.000 34.31241 C ? B ? 2 CB 1
   ATOM 3403 CG . LYS B 257 ? 34.37184 -9.30690 34.35943 1.000 39.22230 C ? B ? 2 CG 1
   ATOM 3404 CD . LYS B 257 ? 33.56926 -8.19367 33.69469 1.000 37.68139 C ? B ? 2 CD 1
   ATOM 3405 CE . LYS B 257 ? 32.68861 -8.74497 32.58721 1.000 39.29805 C ? B ? 2 CE 1
   ATOM 3406 NZ . LYS B 257 ? 31.84876 -9.85532 33.07581 1.000 48.52353 N ? B ? 2 NZ 1
   ATOM 3407 H . LYS B 257 ? 33.61739 -12.00431 35.48114 1.000 48.66902 H ? B ? 2 H 1
   ATOM 3408 HA . LYS B 257 ? 35.54930 -10.44441 36.44404 1.000 41.74082 H ? B ? 2 HA 1
   ATOM 3409 HB2 . LYS B 257 ? 32.89988 -9.92603 35.61421 1.000 41.20882 H ? B ? 2 HB2 1
   ATOM 3410 HB3 . LYS B 257 ? 33.80624 -8.77891 36.23714 1.000 41.20882 H ? B ? 2 HB3 1
   ATOM 3411 HG2 . LYS B 257 ? 35.29438 -9.01863 34.44133 1.000 47.10069 H ? B ? 2 HG2 1
   ATOM 3412 HG3 . LYS B 257 ? 34.32038 -10.10097 33.80472 1.000 47.10069 H ? B ? 2 HG3 1
   ATOM 3413 HD2 . LYS B 257 ? 33.00118 -7.76632 34.35466 1.000 45.25160 H ? B ? 2 HD2 1
   ATOM 3414 HD3 . LYS B 257 ? 34.17675 -7.54330 33.30885 1.000 45.25160 H ? B ? 2 HD3 1
   ATOM 3415 HE2 . LYS B 257 ? 32.10634 -8.04222 32.25856 1.000 47.19159 H ? B ? 2 HE2 1
   ATOM 3416 HE3 . LYS B 257 ? 33.24684 -9.07723 31.86687 1.000 47.19159 H ? B ? 2 HE3 1
   ATOM 3417 HZ1 . LYS B 257 ? 31.38619 -10.20666 32.40150 1.000 58.26216 H ? B ? 2 HZ1 1
   ATOM 3418 HZ2 . LYS B 257 ? 32.36037 -10.48833 33.43590 1.000 58.26216 H ? B ? 2 HZ2 1
   ATOM 3419 HZ3 . LYS B 257 ? 31.27992 -9.55820 33.69245 1.000 58.26216 H ? B ? 2 HZ3 1
   ATOM 3420 N . PRO B 258 ? 34.84876 -9.70831 38.78039 1.000 30.59591 N ? B ? 3 N 1
   ATOM 3421 CA . PRO B 258 ? 34.28454 -9.35397 40.10418 1.000 24.87512 C ? B ? 3 CA 1
   ATOM 3422 C . PRO B 258 ? 32.76282 -9.25926 40.06205 1.000 22.08277 C ? B ? 3 C 1
   ATOM 3423 O . PRO B 258 ? 32.17892 -8.75903 39.10244 1.000 21.66636 O ? B ? 3 O 1
   ATOM 3424 HA . PRO B 258 ? 34.56592 -9.98513 40.78490 1.000 29.88407 H ? B ? 3 HA 1
   ATOM 3425 CB A PRO B 258 ? 34.91870 -7.99153 40.40548 0.464 24.33503 C ? B ? 3 CB 1
   ATOM 3426 CG A PRO B 258 ? 36.24150 -8.04803 39.67811 0.464 24.93043 C ? B ? 3 CG 1
   ATOM 3427 CD A PRO B 258 ? 36.02461 -8.88764 38.42909 0.464 29.78491 C ? B ? 3 CD 1
   ATOM 3428 HB2 A PRO B 258 ? 34.35867 -7.27724 40.06334 0.464 29.23597 H ? B ? 3 HB2 1
   ATOM 3429 HB3 A PRO B 258 ? 35.04631 -7.88428 41.36105 0.464 29.23597 H ? B ? 3 HB3 1
   ATOM 3430 HG2 A PRO B 258 ? 36.51719 -7.14920 39.43939 0.464 29.95045 H ? B ? 3 HG2 1
   ATOM 3431 HG3 A PRO B 258 ? 36.90781 -8.45815 40.25146 0.464 29.95045 H ? B ? 3 HG3 1
   ATOM 3432 HD2 A PRO B 258 ? 35.83727 -8.32476 37.66165 0.464 35.77582 H ? B ? 3 HD2 1
   ATOM 3433 HD3 A PRO B 258 ? 36.79634 -9.44721 38.24963 0.464 35.77582 H ? B ? 3 HD3 1
   ATOM 3434 CB B PRO B 258 ? 34.90241 -7.98803 40.41565 0.536 24.33670 C ? B ? 3 CB 1
   ATOM 3435 CG B PRO B 258 ? 35.66297 -7.57503 39.16335 0.536 26.23201 C ? B ? 3 CG 1
   ATOM 3436 CD B PRO B 258 ? 35.98191 -8.84405 38.41359 0.536 29.80605 C ? B ? 3 CD 1
   ATOM 3437 HB2 B PRO B 258 ? 34.19944 -7.35048 40.61633 0.536 29.23796 H ? B ? 3 HB2 1
   ATOM 3438 HB3 B PRO B 258 ? 35.50417 -8.06743 41.17228 0.536 29.23796 H ? B ? 3 HB3 1
   ATOM 3439 HG2 B PRO B 258 ? 35.10657 -6.99147 38.62412 0.536 31.51234 H ? B ? 3 HG2 1
   ATOM 3440 HG3 B PRO B 258 ? 36.47847 -7.11490 39.41661 0.536 31.51234 H ? B ? 3 HG3 1
   ATOM 3441 HD2 B PRO B 258 ? 36.00811 -8.68824 37.45654 0.536 35.80118 H ? B ? 3 HD2 1
   ATOM 3442 HD3 B PRO B 258 ? 36.82318 -9.22451 38.71093 0.536 35.80118 H ? B ? 3 HD3 1
   ATOM 3443 N A ARG B 259 ? 32.10683 -9.75335 41.09559 0.606 22.39368 N ? B ? 4 N 1
   ATOM 3444 CA A ARG B 259 ? 30.65097 -9.79763 41.08400 0.606 22.53849 C ? B ? 4 CA 1
   ATOM 3445 C A ARG B 259 ? 30.02897 -8.43478 40.78095 0.606 21.34248 C ? B ? 4 C 1
   ATOM 3446 O A ARG B 259 ? 29.06991 -8.35385 40.01074 0.606 22.14054 O ? B ? 4 O 1
   ATOM 3447 CB A ARG B 259 ? 30.17110 -10.32958 42.42475 0.606 23.29683 C ? B ? 4 CB 1
   ATOM 3448 CG A ARG B 259 ? 28.68572 -10.45291 42.51754 0.606 22.53176 C ? B ? 4 CG 1
   ATOM 3449 CD A ARG B 259 ? 28.34371 -11.06031 43.78742 0.606 23.22204 C ? B ? 4 CD 1
   ATOM 3450 NE A ARG B 259 ? 26.95040 -11.47337 43.78795 0.606 22.29115 N ? B ? 4 NE 1
   ATOM 3451 CZ A ARG B 259 ? 26.03622 -10.96446 44.60780 0.606 24.15660 C ? B ? 4 CZ 1
   ATOM 3452 NH1 A ARG B 259 ? 26.38167 -10.11674 45.56643 0.606 26.73164 N ? B ? 4 NH1 1
   ATOM 3453 NH2 A ARG B 259 ? 24.74941 -11.29039 44.45039 0.606 20.71549 N ? B ? 4 NH2 1
   ATOM 3454 H A ARG B 259 ? 32.47167 -10.06642 41.80867 0.606 26.90634 H ? B ? 4 H 1
   ATOM 3455 HA A ARG B 259 ? 30.35652 -10.39602 40.37964 0.606 27.08011 H ? B ? 4 HA 1
   ATOM 3456 HB2 A ARG B 259 ? 30.55221 -11.21021 42.56668 0.606 27.99013 H ? B ? 4 HB2 1
   ATOM 3457 HB3 A ARG B 259 ? 30.46371 -9.72476 43.12437 0.606 27.99013 H ? B ? 4 HB3 1
   ATOM 3458 HG2 A ARG B 259 ? 28.27674 -9.57479 42.46725 0.606 27.07205 H ? B ? 4 HG2 1
   ATOM 3459 HG3 A ARG B 259 ? 28.35458 -11.01473 41.79948 0.606 27.07205 H ? B ? 4 HG3 1
   ATOM 3460 HD2 A ARG B 259 ? 28.89915 -11.84171 43.93504 0.606 27.90037 H ? B ? 4 HD2 1
   ATOM 3461 HD3 A ARG B 259 ? 28.47742 -10.41840 44.50224 0.606 27.90037 H ? B ? 4 HD3 1
   ATOM 3462 HE A ARG B 259 ? 26.70451 -12.07863 43.22868 0.606 26.78331 H ? B ? 4 HE 1
   ATOM 3463 HH11 A ARG B 259 ? 27.20553 -9.88994 45.66355 0.606 32.11190 H ? B ? 4 HH11 1
   ATOM 3464 HH12 A ARG B 259 ? 25.78196 -9.79353 46.09128 0.606 32.11190 H ? B ? 4 HH12 1
   ATOM 3465 HH21 A ARG B 259 ? 24.51578 -11.82739 43.82060 0.606 24.89252 H ? B ? 4 HH21 1
   ATOM 3466 HH22 A ARG B 259 ? 24.15517 -10.96307 44.97892 0.606 24.89252 H ? B ? 4 HH22 1
   ATOM 3467 N C ARG B 259 ? 32.07863 -9.74041 41.09989 0.394 22.42548 N ? B ? 4 N 1
   ATOM 3468 CA C ARG B 259 ? 30.61908 -9.79743 41.02217 0.394 22.54160 C ? B ? 4 CA 1
   ATOM 3469 C C ARG B 259 ? 30.00416 -8.41860 40.76843 0.394 21.35429 C ? B ? 4 C 1
   ATOM 3470 O C ARG B 259 ? 29.01518 -8.30646 40.03574 0.394 22.11640 O ? B ? 4 O 1
   ATOM 3471 CB C ARG B 259 ? 30.04090 -10.41130 42.29681 0.394 23.30744 C ? B ? 4 CB 1
   ATOM 3472 CG C ARG B 259 ? 28.50204 -10.47062 42.25766 0.394 22.48286 C ? B ? 4 CG 1
   ATOM 3473 CD C ARG B 259 ? 27.85833 -11.42324 43.13257 0.394 21.89639 C ? B ? 4 CD 1
   ATOM 3474 NE C ARG B 259 ? 27.28208 -12.61775 42.44750 0.394 24.05954 N ? B ? 4 NE 1
   ATOM 3475 CZ C ARG B 259 ? 26.67266 -13.67427 43.02937 0.394 23.59307 C ? B ? 4 CZ 1
   ATOM 3476 NH1 C ARG B 259 ? 26.55260 -13.79992 44.36583 0.394 25.62348 N ? B ? 4 NH1 1
   ATOM 3477 NH2 C ARG B 259 ? 26.33698 -14.75636 42.26957 0.394 20.53326 N ? B ? 4 NH2 1
   ATOM 3478 H C ARG B 259 ? 32.42161 -10.02964 41.83359 0.394 26.94450 H ? B ? 4 H 1
   ATOM 3479 HA C ARG B 259 ? 30.38155 -10.36931 40.27556 0.394 27.08385 H ? B ? 4 HA 1
   ATOM 3480 HB2 C ARG B 259 ? 30.37775 -11.31541 42.39685 0.394 28.00285 H ? B ? 4 HB2 1
   ATOM 3481 HB3 C ARG B 259 ? 30.30528 -9.87254 43.05887 0.394 28.00285 H ? B ? 4 HB3 1
   ATOM 3482 HG2 C ARG B 259 ? 28.16204 -9.59443 42.49765 0.394 27.01336 H ? B ? 4 HG2 1
   ATOM 3483 HG3 C ARG B 259 ? 28.23356 -10.69424 41.35278 0.394 27.01336 H ? B ? 4 HG3 1
   ATOM 3484 HD2 C ARG B 259 ? 28.51228 -11.74340 43.77347 0.394 26.30960 H ? B ? 4 HD2 1
   ATOM 3485 HD3 C ARG B 259 ? 27.13261 -10.97530 43.59471 0.394 26.30960 H ? B ? 4 HD3 1
   ATOM 3486 HE C ARG B 259 ? 27.34468 -12.63549 41.58996 0.394 28.90537 H ? B ? 4 HE 1
   ATOM 3487 HH11 C ARG B 259 ? 26.87079 -13.19273 44.88513 0.394 30.78211 H ? B ? 4 HH11 1
   ATOM 3488 HH12 C ARG B 259 ? 26.15780 -14.48730 44.69936 0.394 30.78211 H ? B ? 4 HH12 1
   ATOM 3489 HH21 C ARG B 259 ? 26.51341 -14.76217 41.42788 0.394 24.67384 H ? B ? 4 HH21 1
   ATOM 3490 HH22 C ARG B 259 ? 25.94893 -15.43273 42.63225 0.394 24.67384 H ? B ? 4 HH22 1
   ATOM 3491 N . GLN B 260 ? 30.60012 -7.35258 41.31785 1.000 21.19982 N ? B ? 5 N 1
   ATOM 3492 CA . GLN B 260 ? 29.98524 -6.03106 41.20809 1.000 21.05496 C ? B ? 5 CA 1
   ATOM 3493 C . GLN B 260 ? 30.15458 -5.40469 39.82534 1.000 20.71069 C ? B ? 5 C 1
   ATOM 3494 O . GLN B 260 ? 29.43601 -4.45043 39.51139 1.000 19.71765 O ? B ? 5 O 1
   ATOM 3495 HA . GLN B 260 ? 29.03456 -6.13113 41.37271 1.000 25.29988 H ? B ? 5 HA 1
   ATOM 3496 CB A GLN B 260 ? 30.54407 -5.08685 42.27909 0.494 19.95742 C ? B ? 5 CB 1
   ATOM 3497 CG A GLN B 260 ? 31.97097 -4.59008 42.02223 0.494 21.21568 C ? B ? 5 CG 1
   ATOM 3498 CD A GLN B 260 ? 33.02127 -5.51800 42.64243 0.494 21.62986 C ? B ? 5 CD 1
   ATOM 3499 OE1 A GLN B 260 ? 32.70481 -6.60028 43.14183 0.494 20.05890 O ? B ? 5 OE1 1
   ATOM 3500 NE2 A GLN B 260 ? 34.26074 -5.05483 42.67512 0.494 21.65887 N ? B ? 5 NE2 1
   ATOM 3501 H A GLN B 260 ? 31.34349 -7.35885 41.75023 0.606 25.47372 H ? B ? 5 H 1
   ATOM 3502 HB2 A GLN B 260 ? 29.96942 -4.30713 42.33123 0.494 23.98283 H ? B ? 5 HB2 1
   ATOM 3503 HB3 A GLN B 260 ? 30.54719 -5.55411 43.12912 0.494 23.98283 H ? B ? 5 HB3 1
   ATOM 3504 HG2 A GLN B 260 ? 32.12790 -4.55074 41.06582 0.494 25.49274 H ? B ? 5 HG2 1
   ATOM 3505 HG3 A GLN B 260 ? 32.07702 -3.70835 42.41237 0.494 25.49274 H ? B ? 5 HG3 1
   ATOM 3506 HE21 A GLN B 260 ? 34.43668 -4.27457 42.35915 0.494 26.02457 H ? B ? 5 HE21 1
   ATOM 3507 HE22 A GLN B 260 ? 34.89014 -5.53415 43.01234 0.494 26.02457 H ? B ? 5 HE22 1
   ATOM 3508 CB B GLN B 260 ? 30.53991 -5.08069 42.27689 0.506 19.95555 C ? B ? 5 CB 1
   ATOM 3509 CG B GLN B 260 ? 31.96455 -4.58498 42.02016 0.506 21.21646 C ? B ? 5 CG 1
   ATOM 3510 CD B GLN B 260 ? 33.00736 -5.54879 42.58857 0.506 21.62531 C ? B ? 5 CD 1
   ATOM 3511 OE1 B GLN B 260 ? 32.68343 -6.65942 43.01280 0.506 20.15845 O ? B ? 5 OE1 1
   ATOM 3512 NE2 B GLN B 260 ? 34.24502 -5.08842 42.67154 0.506 21.65829 N ? B ? 5 NE2 1
   ATOM 3513 HB2 B GLN B 260 ? 29.96426 -4.30140 42.32401 0.506 23.98059 H ? B ? 5 HB2 1
   ATOM 3514 HB3 B GLN B 260 ? 30.54168 -5.54387 43.12916 0.506 23.98059 H ? B ? 5 HB3 1
   ATOM 3515 HG2 B GLN B 260 ? 32.10972 -4.50803 41.06418 0.506 25.49368 H ? B ? 5 HG2 1
   ATOM 3516 HG3 B GLN B 260 ? 32.08464 -3.72106 42.44456 0.506 25.49368 H ? B ? 5 HG3 1
   ATOM 3517 HE21 B GLN B 260 ? 34.42433 -4.28805 42.41298 0.506 26.02388 H ? B ? 5 HE21 1
   ATOM 3518 HE22 B GLN B 260 ? 34.87017 -5.58956 42.98403 0.506 26.02388 H ? B ? 5 HE22 1
   ATOM 3519 H C GLN B 260 ? 31.34403 -7.37121 41.74896 0.394 25.47372 H ? B ? 5 H 1
   ATOM 3520 N . LYS B 261 ? 31.02420 -5.93982 38.97100 1.000 21.02163 N ? B ? 6 N 1
   ATOM 3521 CA . LYS B 261 ? 31.13286 -5.45509 37.59610 1.000 20.95235 C ? B ? 6 CA 1
   ATOM 3522 C . LYS B 261 ? 30.44810 -6.34740 36.56139 1.000 19.99395 C ? B ? 6 C 1
   ATOM 3523 O . LYS B 261 ? 30.47813 -6.02655 35.37023 1.000 22.58916 O ? B ? 6 O 1
   ATOM 3524 CB . LYS B 261 ? 32.59915 -5.27724 37.20679 1.000 20.89183 C ? B ? 6 CB 1
   ATOM 3525 CG . LYS B 261 ? 33.37755 -4.38934 38.13702 1.000 24.11223 C ? B ? 6 CG 1
   ATOM 3526 CD . LYS B 261 ? 32.84668 -2.94377 38.07363 1.000 24.70212 C ? B ? 6 CD 1
   ATOM 3527 CE . LYS B 261 ? 33.87084 -2.00883 38.67348 1.000 22.93162 C ? B ? 6 CE 1
   ATOM 3528 NZ . LYS B 261 ? 33.32899 -0.63148 38.74698 1.000 22.58161 N ? B ? 6 NZ 1
   ATOM 3529 H . LYS B 261 ? 31.56110 -6.58342 39.16366 1.000 25.25988 H ? B ? 6 H 1
   ATOM 3530 HA . LYS B 261 ? 30.69822 -4.58853 37.56349 1.000 25.17674 H ? B ? 6 HA 1
   ATOM 3531 HB2 . LYS B 261 ? 33.02722 -6.14767 37.20314 1.000 25.10412 H ? B ? 6 HB2 1
   ATOM 3532 HB3 . LYS B 261 ? 32.63974 -4.88385 36.32107 1.000 25.10412 H ? B ? 6 HB3 1
   ATOM 3533 HG2 . LYS B 261 ? 33.28637 -4.71244 39.04707 1.000 28.96860 H ? B ? 6 HG2 1
   ATOM 3534 HG3 . LYS B 261 ? 34.31230 -4.38695 37.87790 1.000 28.96860 H ? B ? 6 HG3 1
   ATOM 3535 HD2 . LYS B 261 ? 32.69208 -2.68957 37.15039 1.000 29.67647 H ? B ? 6 HD2 1
   ATOM 3536 HD3 . LYS B 261 ? 32.02224 -2.87289 38.57976 1.000 29.67647 H ? B ? 6 HD3 1
   ATOM 3537 HE2 . LYS B 261 ? 34.09396 -2.30253 39.57062 1.000 27.55187 H ? B ? 6 HE2 1
   ATOM 3538 HE3 . LYS B 261 ? 34.66720 -1.99960 38.11974 1.000 27.55187 H ? B ? 6 HE3 1
   ATOM 3539 HZ1 . LYS B 261 ? 33.23563 -0.38608 39.59737 1.000 27.13186 H ? B ? 6 HZ1 1
   ATOM 3540 HZ2 . LYS B 261 ? 33.88266 -0.06454 38.34187 1.000 27.13186 H ? B ? 6 HZ2 1
   ATOM 3541 HZ3 . LYS B 261 ? 32.53477 -0.59508 38.34699 1.000 27.13186 H ? B ? 6 HZ3 1
   ATOM 3542 N . ARG B 262 ? 29.80124 -7.42972 36.97464 1.000 19.79344 N ? B ? 7 N 1
   ATOM 3543 CA . ARG B 262 ? 29.15744 -8.30787 36.00272 1.000 23.57581 C ? B ? 7 CA 1
   ATOM 3544 C . ARG B 262 ? 27.93756 -7.63619 35.42280 1.000 23.78941 C ? B ? 7 C 1
   ATOM 3545 O . ARG B 262 ? 27.30314 -6.78219 36.05202 1.000 23.46554 O ? B ? 7 O 1
   ATOM 3546 CB . ARG B 262 ? 28.73725 -9.65051 36.59953 1.000 21.38691 C ? B ? 7 CB 1
   ATOM 3547 CG . ARG B 262 ? 29.90680 -10.51074 37.03709 1.000 22.37791 C ? B ? 7 CG 1
   ATOM 3548 CD . ARG B 262 ? 29.46250 -11.75746 37.78140 1.000 24.75279 C ? B ? 7 CD 1
   ATOM 3549 NE . ARG B 262 ? 30.59932 -12.41756 38.40970 1.000 25.60536 N ? B ? 7 NE 1
   ATOM 3550 CZ . ARG B 262 ? 30.50638 -13.25116 39.43279 1.000 28.44218 C ? B ? 7 CZ 1
   ATOM 3551 NH1 . ARG B 262 ? 29.32559 -13.60788 39.92501 1.000 25.41680 N ? B ? 7 NH1 1
   ATOM 3552 NH2 . ARG B 262 ? 31.62502 -13.70624 39.99565 1.000 31.37320 N ? B ? 7 NH2 1
   ATOM 3553 H . ARG B 262 ? 29.72100 -7.67467 37.79511 1.000 23.78605 H ? B ? 7 H 1
   ATOM 3554 HA . ARG B 262 ? 29.80420 -8.49543 35.30456 1.000 28.32490 H ? B ? 7 HA 1
   ATOM 3555 HB2 . ARG B 262 ? 28.18142 -9.48672 37.37743 1.000 25.69822 H ? B ? 7 HB2 1
   ATOM 3556 HB3 . ARG B 262 ? 28.23682 -10.14627 35.93267 1.000 25.69822 H ? B ? 7 HB3 1
   ATOM 3557 HG2 . ARG B 262 ? 30.40647 -10.78986 36.25394 1.000 26.88742 H ? B ? 7 HG2 1
   ATOM 3558 HG3 . ARG B 262 ? 30.47723 -9.99472 37.62804 1.000 26.88742 H ? B ? 7 HG3 1
   ATOM 3559 HD2 . ARG B 262 ? 28.82767 -11.51279 38.47279 1.000 29.73727 H ? B ? 7 HD2 1
   ATOM 3560 HD3 . ARG B 262 ? 29.05203 -12.37742 37.15846 1.000 29.73727 H ? B ? 7 HD3 1
   ATOM 3561 HE . ARG B 262 ? 31.38271 -12.25448 38.09459 1.000 30.76036 H ? B ? 7 HE 1
   ATOM 3562 HH11 . ARG B 262 ? 28.60312 -13.29588 39.57818 1.000 30.53409 H ? B ? 7 HH11 1
   ATOM 3563 HH12 . ARG B 262 ? 29.28344 -14.15089 40.59057 1.000 30.53409 H ? B ? 7 HH12 1
   ATOM 3564 HH21 . ARG B 262 ? 32.39063 -13.45747 39.69308 1.000 37.68177 H ? B ? 7 HH21 1
   ATOM 3565 HH22 . ARG B 262 ? 31.58144 -14.24873 40.66153 1.000 37.68177 H ? B ? 7 HH22 1
   ATOM 3566 N A THR B 263 ? 27.62415 -7.99147 34.18838 0.543 23.74252 N ? B ? 8 N 1
   ATOM 3567 CA A THR B 263 ? 26.37478 -7.60609 33.55350 0.543 23.46156 C ? B ? 8 CA 1
   ATOM 3568 C A THR B 263 ? 25.60759 -8.87375 33.20058 0.543 23.30480 C ? B ? 8 C 1
   ATOM 3569 O A THR B 263 ? 26.19468 -9.84825 32.72553 0.543 24.19263 O ? B ? 8 O 1
   ATOM 3570 CB A THR B 263 ? 26.64270 -6.70905 32.31188 0.543 24.25398 C ? B ? 8 CB 1
   ATOM 3571 OG1 A THR B 263 ? 25.46942 -5.95142 32.01116 0.543 23.87475 O ? B ? 8 OG1 1
   ATOM 3572 CG2 A THR B 263 ? 26.99607 -7.52734 31.12779 0.543 25.43540 C ? B ? 8 CG2 1
   ATOM 3573 H A THR B 263 ? 28.13229 -8.46854 33.68459 0.543 28.52495 H ? B ? 8 H 1
   ATOM 3574 HA A THR B 263 ? 25.81486 -7.08569 34.15064 0.543 28.18780 H ? B ? 8 HA 1
   ATOM 3575 HB A THR B 263 ? 27.38480 -6.11529 32.50588 0.543 29.13871 H ? B ? 8 HB 1
   ATOM 3576 HG1 A THR B 263 ? 25.57517 -5.53163 31.29130 0.543 28.68363 H ? B ? 8 HG1 1
   ATOM 3577 HG21 A THR B 263 ? 27.34669 -6.95890 30.42434 0.543 30.55641 H ? B ? 8 HG21 1
   ATOM 3578 HG22 A THR B 263 ? 27.66908 -8.18366 31.36696 0.543 30.55641 H ? B ? 8 HG22 1
   ATOM 3579 HG23 A THR B 263 ? 26.20975 -7.98899 30.79690 0.543 30.55641 H ? B ? 8 HG23 1
   ATOM 3580 N B THR B 263 ? 27.60990 -8.06670 34.20371 0.457 23.74857 N ? B ? 8 N 1
   ATOM 3581 CA B THR B 263 ? 26.48378 -7.56530 33.42503 0.457 23.50318 C ? B ? 8 CA 1
   ATOM 3582 C B THR B 263 ? 25.64421 -8.74915 32.95616 0.457 23.39556 C ? B ? 8 C 1
   ATOM 3583 O B THR B 263 ? 26.04958 -9.47391 32.04148 0.457 24.84598 O ? B ? 8 O 1
   ATOM 3584 CB B THR B 263 ? 26.98120 -6.74079 32.22662 0.457 24.03143 C ? B ? 8 CB 1
   ATOM 3585 OG1 B THR B 263 ? 27.52214 -5.50801 32.68364 0.457 22.86194 O ? B ? 8 OG1 1
   ATOM 3586 CG2 B THR B 263 ? 25.86474 -6.46930 31.25719 0.457 22.62921 C ? B ? 8 CG2 1
   ATOM 3587 H B THR B 263 ? 28.04849 -8.67909 33.78874 0.457 28.53221 H ? B ? 8 H 1
   ATOM 3588 HA B THR B 263 ? 25.92547 -7.00520 33.98670 0.457 28.23774 H ? B ? 8 HA 1
   ATOM 3589 HB B THR B 263 ? 27.66806 -7.24211 31.75994 0.457 28.87164 H ? B ? 8 HB 1
   ATOM 3590 HG1 B THR B 263 ? 28.17796 -5.65161 33.18849 0.457 27.46826 H ? B ? 8 HG1 1
   ATOM 3591 HG21 B THR B 263 ? 26.11752 -5.75490 30.65168 0.457 27.18897 H ? B ? 8 HG21 1
   ATOM 3592 HG22 B THR B 263 ? 25.67304 -7.26723 30.74004 0.457 27.18897 H ? B ? 8 HG22 1
   ATOM 3593 HG23 B THR B 263 ? 25.06451 -6.20602 31.73804 0.457 27.18897 H ? B ? 8 HG23 1
   ATOM 3594 N A ALA B 264 ? 24.30863 -8.87989 33.48437 0.543 21.59898 N ? B ? 9 N 1
   ATOM 3595 CA A ALA B 264 ? 23.47144 -10.02683 33.16247 0.543 23.48732 C ? B ? 9 CA 1
   ATOM 3596 C A ALA B 264 ? 22.93380 -9.91128 31.74416 0.543 23.61480 C ? B ? 9 C 1
   ATOM 3597 O A ALA B 264 ? 22.57515 -8.81666 31.29174 0.543 23.21538 O ? B ? 9 O 1
   ATOM 3598 CB A ALA B 264 ? 22.31158 -10.15085 34.14674 0.543 21.95300 C ? B ? 9 CB 1
   ATOM 3599 H A ALA B 264 ? 23.89032 -8.23098 33.86323 0.543 25.95270 H ? B ? 9 H 1
   ATOM 3600 HA A ALA B 264 ? 24.00633 -10.83377 33.22279 0.543 28.21871 H ? B ? 9 HA 1
   ATOM 3601 HB1 A ALA B 264 ? 21.77878 -10.92634 33.91088 0.543 26.37753 H ? B ? 9 HB1 1
   ATOM 3602 HB2 A ALA B 264 ? 22.66771 -10.25439 35.04304 0.543 26.37753 H ? B ? 9 HB2 1
   ATOM 3603 HB3 A ALA B 264 ? 21.76829 -9.34880 34.09729 0.543 26.37753 H ? B ? 9 HB3 1
   ATOM 3604 N B ALA B 264 ? 24.46934 -8.93510 33.55344 0.457 21.77027 N ? B ? 9 N 1
   ATOM 3605 CA B ALA B 264 ? 23.63976 -10.07529 33.18899 0.457 23.42591 C ? B ? 9 CA 1
   ATOM 3606 C B ALA B 264 ? 22.95521 -9.85654 31.84118 0.457 23.60938 C ? B ? 9 C 1
   ATOM 3607 O B ALA B 264 ? 22.62359 -8.72923 31.46342 0.457 23.12188 O ? B ? 9 O 1
   ATOM 3608 CB B ALA B 264 ? 22.58796 -10.34002 34.25913 0.457 22.01057 C ? B ? 9 CB 1
   ATOM 3609 H B ALA B 264 ? 24.13823 -8.42413 34.16079 0.457 26.15825 H ? B ? 9 H 1
   ATOM 3610 HA B ALA B 264 ? 24.20526 -10.85978 33.11363 0.457 28.14502 H ? B ? 9 HA 1
   ATOM 3611 HB1 B ALA B 264 ? 22.04907 -11.10066 33.99094 0.457 26.44661 H ? B ? 9 HB1 1
   ATOM 3612 HB2 B ALA B 264 ? 23.03341 -10.53011 35.09956 0.457 26.44661 H ? B ? 9 HB2 1
   ATOM 3613 HB3 B ALA B 264 ? 22.02739 -9.55389 34.35228 0.457 26.44661 H ? B ? 9 HB3 1
   ATOM 3614 N A THR B 265 ? 22.92420 -11.03754 31.03201 0.543 24.23232 N ? B ? 10 N 1
   ATOM 3615 CA A THR B 265 ? 22.36264 -11.10432 29.69464 0.543 25.55317 C ? B ? 10 CA 1
   ATOM 3616 C A THR B 265 ? 21.51054 -12.35795 29.57899 0.543 26.65563 C ? B ? 10 C 1
   ATOM 3617 O A THR B 265 ? 21.47562 -13.21699 30.46833 0.543 24.81237 O ? B ? 10 O 1
   ATOM 3618 CB A THR B 265 ? 23.44993 -11.15211 28.59974 0.543 25.93113 C ? B ? 10 CB 1
   ATOM 3619 OG1 A THR B 265 ? 24.18200 -12.37925 28.73540 0.543 23.56431 O ? B ? 10 OG1 1
   ATOM 3620 CG2 A THR B 265 ? 24.39281 -9.97556 28.72175 0.543 25.98659 C ? B ? 10 CG2 1
   ATOM 3621 H A THR B 265 ? 23.24357 -11.78573 31.31097 0.543 29.11271 H ? B ? 10 H 1
   ATOM 3622 HA A THR B 265 ? 21.81514 -10.31460 29.56239 0.543 30.69773 H ? B ? 10 HA 1
   ATOM 3623 HB A THR B 265 ? 23.03994 -11.10622 27.72184 0.543 31.15128 H ? B ? 10 HB 1
   ATOM 3624 HG1 A THR B 265 ? 24.76908 -12.43123 28.13687 0.543 28.31110 H ? B ? 10 HG1 1
   ATOM 3625 HG21 A THR B 265 ? 25.03325 -9.98673 27.99332 0.543 31.21784 H ? B ? 10 HG21 1
   ATOM 3626 HG22 A THR B 265 ? 23.89289 -9.14496 28.68868 0.543 31.21784 H ? B ? 10 HG22 1
   ATOM 3627 HG23 A THR B 265 ? 24.87266 -10.02087 29.56353 0.543 31.21784 H ? B ? 10 HG23 1
   ATOM 3628 N B THR B 265 ? 22.77354 -10.95173 31.10290 0.457 24.07234 N ? B ? 10 N 1
   ATOM 3629 CA B THR B 265 ? 22.04766 -10.93044 29.84416 0.457 25.24179 C ? B ? 10 CA 1
   ATOM 3630 C B THR B 265 ? 21.46656 -12.32097 29.60094 0.457 26.64661 C ? B ? 10 C 1
   ATOM 3631 O B THR B 265 ? 21.58714 -13.23320 30.42896 0.457 24.90280 O ? B ? 10 O 1
   ATOM 3632 CB B THR B 265 ? 22.95634 -10.49977 28.68656 0.457 26.00805 C ? B ? 10 CB 1
   ATOM 3633 OG1 B THR B 265 ? 23.85089 -9.47721 29.12000 0.457 25.96629 O ? B ? 10 OG1 1
   ATOM 3634 CG2 B THR B 265 ? 22.13078 -9.91737 27.54659 0.457 31.76272 C ? B ? 10 CG2 1
   ATOM 3635 H B THR B 265 ? 23.06823 -11.73060 31.31767 0.457 28.92073 H ? B ? 10 H 1
   ATOM 3636 HA B THR B 265 ? 21.31838 -10.29457 29.91288 0.457 30.32408 H ? B ? 10 HA 1
   ATOM 3637 HB B THR B 265 ? 23.44837 -11.27689 28.37852 0.457 31.24359 H ? B ? 10 HB 1
   ATOM 3638 HG1 B THR B 265 ? 24.36721 -9.26252 28.49317 0.457 31.19348 H ? B ? 10 HG1 1
   ATOM 3639 HG21 B THR B 265 ? 22.62647 -9.20954 27.10594 0.457 38.14920 H ? B ? 10 HG21 1
   ATOM 3640 HG22 B THR B 265 ? 21.92609 -10.60911 26.89813 0.457 38.14920 H ? B ? 10 HG22 1
   ATOM 3641 HG23 B THR B 265 ? 21.30038 -9.55293 27.89084 0.457 38.14920 H ? B ? 10 HG23 1
   ATOM 3642 N . LYS B 266 ? 20.85581 -12.49353 28.44063 1.000 27.39666 N ? B ? 11 N 1
   ATOM 3643 CA . LYS B 266 ? 20.19858 -13.75481 28.11080 1.000 30.06236 C ? B ? 11 CA 1
   ATOM 3644 C . LYS B 266 ? 21.14554 -14.93414 28.27013 1.000 25.53917 C ? B ? 11 C 1
   ATOM 3645 O . LYS B 266 ? 20.73605 -15.92854 28.77698 1.000 27.60082 O ? B ? 11 O 1
   ATOM 3646 CB . LYS B 266 ? 19.66749 -13.68760 26.68845 1.000 32.32198 C ? B ? 11 CB 1
   ATOM 3647 CG . LYS B 266 ? 18.24195 -14.11872 26.51731 1.000 39.44009 C ? B ? 11 CG 1
   ATOM 3648 CD . LYS B 266 ? 17.65598 -13.60854 25.16614 1.000 65.92499 C ? B ? 11 CD 1
   ATOM 3649 CE . LYS B 266 ? 17.95436 -12.10892 24.91727 1.000 52.81925 C ? B ? 11 CE 1
   ATOM 3650 NZ . LYS B 266 ? 17.15478 -11.48187 23.78467 1.000 62.24026 N ? B ? 11 NZ 1
   ATOM 3651 HA . LYS B 266 ? 19.45491 -13.90303 28.71568 1.000 36.10876 H ? B ? 11 HA 1
   ATOM 3652 HB2 . LYS B 266 ? 19.73161 -12.76988 26.38090 1.000 38.82031 H ? B ? 11 HB2 1
   ATOM 3653 HB3 . LYS B 266 ? 20.21336 -14.26340 26.13043 1.000 38.82031 H ? B ? 11 HB3 1
   ATOM 3654 HG2 . LYS B 266 ? 18.19516 -15.08756 26.52468 1.000 47.36204 H ? B ? 11 HG2 1
   ATOM 3655 HG3 . LYS B 266 ? 17.70637 -13.75520 27.23974 1.000 47.36204 H ? B ? 11 HG3 1
   ATOM 3656 HD2 . LYS B 266 ? 18.04680 -14.11730 24.43860 1.000 79.14391 H ? B ? 11 HD2 1
   ATOM 3657 HD3 . LYS B 266 ? 16.69315 -13.72602 25.17340 1.000 79.14391 H ? B ? 11 HD3 1
   ATOM 3658 HE2 . LYS B 266 ? 17.75022 -11.61481 25.72664 1.000 63.41703 H ? B ? 11 HE2 1
   ATOM 3659 HE3 . LYS B 266 ? 18.89446 -12.01314 24.69831 1.000 63.41703 H ? B ? 11 HE3 1
   ATOM 3660 HZ1 . LYS B 266 ? 17.34578 -10.61495 23.72084 1.000 74.72224 H ? B ? 11 HZ1 1
   ATOM 3661 HZ2 . LYS B 266 ? 17.35540 -11.87933 23.01404 1.000 74.72224 H ? B ? 11 HZ2 1
   ATOM 3662 HZ3 . LYS B 266 ? 16.28329 -11.57500 23.93940 1.000 74.72224 H ? B ? 11 HZ3 1
   ATOM 3663 H A LYS B 266 ? 20.77530 -11.87885 27.84456 0.543 32.90992 H ? B ? 11 H 1
   ATOM 3664 H B LYS B 266 ? 20.80561 -11.89677 27.82341 0.457 32.90992 H ? B ? 11 H 1
   ATOM 3665 N C ALA B 267 ? 22.40986 -14.78892 27.84997 0.870 28.66340 N ? B ? 12 N 1
   ATOM 3666 CA C ALA B 267 ? 23.40907 -15.86764 27.86644 0.870 28.25878 C ? B ? 12 CA 1
   ATOM 3667 C C ALA B 267 ? 24.06708 -16.05315 29.22618 0.870 31.39590 C ? B ? 12 C 1
   ATOM 3668 O C ALA B 267 ? 24.85099 -17.00500 29.39922 0.870 28.28772 O ? B ? 12 O 1
   ATOM 3669 CB C ALA B 267 ? 24.52244 -15.59066 26.83861 0.870 28.60379 C ? B ? 12 CB 1
   ATOM 3670 H C ALA B 267 ? 22.72464 -14.05089 27.54040 0.870 34.43001 H ? B ? 12 H 1
   ATOM 3671 HA C ALA B 267 ? 22.95451 -16.68881 27.62160 0.870 33.94446 H ? B ? 12 HA 1
   ATOM 3672 HB1 C ALA B 267 ? 25.16542 -16.31641 26.86625 0.870 34.35848 H ? B ? 12 HB1 1
   ATOM 3673 HB2 C ALA B 267 ? 24.12826 -15.53147 25.95429 0.870 34.35848 H ? B ? 12 HB2 1
   ATOM 3674 HB3 C ALA B 267 ? 24.95841 -14.75375 27.06311 0.870 34.35848 H ? B ? 12 HB3 1
   ATOM 3675 N D ALA B 267 ? 22.40134 -14.78699 27.82955 0.130 28.54849 N ? B ? 12 N 1
   ATOM 3676 CA D ALA B 267 ? 23.40786 -15.83343 27.98697 0.130 28.42137 C ? B ? 12 CA 1
   ATOM 3677 C D ALA B 267 ? 24.10816 -15.77184 29.33825 0.130 30.10455 C ? B ? 12 C 1
   ATOM 3678 O D ALA B 267 ? 24.69258 -16.77436 29.77077 0.130 28.63194 O ? B ? 12 O 1
   ATOM 3679 CB D ALA B 267 ? 24.45568 -15.73423 26.87703 0.130 28.59410 C ? B ? 12 CB 1
   ATOM 3680 H D ALA B 267 ? 22.69478 -14.08264 27.43283 0.130 34.29212 H ? B ? 12 H 1
   ATOM 3681 HA D ALA B 267 ? 22.96765 -16.69435 27.90996 0.130 34.13957 H ? B ? 12 HA 1
   ATOM 3682 HB1 D ALA B 267 ? 25.11525 -16.43443 27.00189 0.130 34.34685 H ? B ? 12 HB1 1
   ATOM 3683 HB2 D ALA B 267 ? 24.01739 -15.84197 26.01843 0.130 34.34685 H ? B ? 12 HB2 1
   ATOM 3684 HB3 D ALA B 267 ? 24.88340 -14.86485 26.92329 0.130 34.34685 H ? B ? 12 HB3 1
   ATOM 3685 N C TYR B 268 ? 23.80136 -15.14069 30.17614 0.870 28.84207 N ? B ? 13 N 1
   ATOM 3686 CA C TYR B 268 ? 24.44593 -15.16253 31.48049 0.870 25.71662 C ? B ? 13 CA 1
   ATOM 3687 C C TYR B 268 ? 23.52571 -14.40417 32.42247 0.870 25.67227 C ? B ? 13 C 1
   ATOM 3688 O C TYR B 268 ? 23.77301 -13.22153 32.70502 0.870 22.24918 O ? B ? 13 O 1
   ATOM 3689 CB C TYR B 268 ? 25.82329 -14.54293 31.39113 0.870 25.54788 C ? B ? 13 CB 1
   ATOM 3690 CG C TYR B 268 ? 26.58447 -14.53379 32.64720 0.870 25.45988 C ? B ? 13 CG 1
   ATOM 3691 CD1 C TYR B 268 ? 26.70110 -15.66851 33.44955 0.870 26.54886 C ? B ? 13 CD1 1
   ATOM 3692 CD2 C TYR B 268 ? 27.25889 -13.38549 33.05006 0.870 26.24265 C ? B ? 13 CD2 1
   ATOM 3693 CE1 C TYR B 268 ? 27.42770 -15.63649 34.62922 0.870 25.92472 C ? B ? 13 CE1 1
   ATOM 3694 CE2 C TYR B 268 ? 27.97704 -13.38455 34.24353 0.870 27.30031 C ? B ? 13 CE2 1
   ATOM 3695 CZ C TYR B 268 ? 28.05371 -14.50322 35.00645 0.870 24.65320 C ? B ? 13 CZ 1
   ATOM 3696 OH C TYR B 268 ? 28.79388 -14.44592 36.20091 0.870 28.38577 O ? B ? 13 OH 1
   ATOM 3697 H C TYR B 268 ? 23.24279 -14.49395 30.07961 0.870 34.64441 H ? B ? 13 H 1
   ATOM 3698 HA C TYR B 268 ? 24.58895 -16.06081 31.81743 0.870 30.89387 H ? B ? 13 HA 1
   ATOM 3699 HB2 C TYR B 268 ? 26.34225 -15.04141 30.74067 0.870 30.69139 H ? B ? 13 HB2 1
   ATOM 3700 HB3 C TYR B 268 ? 25.72710 -13.62168 31.10312 0.870 30.69139 H ? B ? 13 HB3 1
   ATOM 3701 HD1 C TYR B 268 ? 26.28509 -16.45845 33.18909 0.870 31.89256 H ? B ? 13 HD1 1
   ATOM 3702 HD2 C TYR B 268 ? 27.23025 -12.61964 32.52322 0.870 31.52511 H ? B ? 13 HD2 1
   ATOM 3703 HE1 C TYR B 268 ? 27.48362 -16.39726 35.16120 0.870 31.14359 H ? B ? 13 HE1 1
   ATOM 3704 HE2 C TYR B 268 ? 28.40855 -12.60856 34.52018 0.870 32.79430 H ? B ? 13 HE2 1
   ATOM 3705 HH C TYR B 268 ? 28.42965 -14.92392 36.78780 0.870 34.09685 H ? B ? 13 HH 1
   ATOM 3706 N D TYR B 268 ? 24.08294 -14.60603 30.00578 0.130 27.42953 N ? B ? 13 N 1
   ATOM 3707 CA D TYR B 268 ? 24.61332 -14.43766 31.36181 0.130 26.07833 C ? B ? 13 CA 1
   ATOM 3708 C D TYR B 268 ? 23.50865 -13.75658 32.17252 0.130 25.13237 C ? B ? 13 C 1
   ATOM 3709 O D TYR B 268 ? 23.54029 -12.54361 32.39653 0.130 24.18269 O ? B ? 13 O 1
   ATOM 3710 CB D TYR B 268 ? 25.90530 -13.63829 31.35892 0.130 25.79400 C ? B ? 13 CB 1
   ATOM 3711 CG D TYR B 268 ? 26.71823 -13.82424 32.61219 0.130 25.93300 C ? B ? 13 CG 1
   ATOM 3712 CD1 D TYR B 268 ? 27.37894 -15.02094 32.86121 0.130 26.46045 C ? B ? 13 CD1 1
   ATOM 3713 CD2 D TYR B 268 ? 26.82397 -12.80668 33.55539 0.130 25.26647 C ? B ? 13 CD2 1
   ATOM 3714 CE1 D TYR B 268 ? 28.11884 -15.19952 34.01024 0.130 26.00725 C ? B ? 13 CE1 1
   ATOM 3715 CE2 D TYR B 268 ? 27.56326 -12.98199 34.71159 0.130 25.66637 C ? B ? 13 CE2 1
   ATOM 3716 CZ D TYR B 268 ? 28.21037 -14.18234 34.92817 0.130 25.36947 C ? B ? 13 CZ 1
   ATOM 3717 OH D TYR B 268 ? 28.95543 -14.36882 36.07306 0.130 27.93398 O ? B ? 13 OH 1
   ATOM 3718 H D TYR B 268 ? 23.75348 -13.88120 29.68070 0.130 32.94936 H ? B ? 13 H 1
   ATOM 3719 HA D TYR B 268 ? 24.81025 -15.30404 31.75106 0.130 31.32792 H ? B ? 13 HA 1
   ATOM 3720 HB2 D TYR B 268 ? 26.44795 -13.92068 30.60614 0.130 30.98673 H ? B ? 13 HB2 1
   ATOM 3721 HB3 D TYR B 268 ? 25.69145 -12.69557 31.27861 0.130 30.98673 H ? B ? 13 HB3 1
   ATOM 3722 HD1 D TYR B 268 ? 27.32097 -15.71276 32.24241 0.130 31.78647 H ? B ? 13 HD1 1
   ATOM 3723 HD2 D TYR B 268 ? 26.39140 -11.99700 33.40641 0.130 30.35369 H ? B ? 13 HD2 1
   ATOM 3724 HE1 D TYR B 268 ? 28.55484 -16.00657 34.16344 0.130 31.24263 H ? B ? 13 HE1 1
   ATOM 3725 HE2 D TYR B 268 ? 27.62386 -12.29703 35.33773 0.130 30.83358 H ? B ? 13 HE2 1
   ATOM 3726 HH D TYR B 268 ? 29.33913 -15.11563 36.04767 0.130 33.55470 H ? B ? 13 HH 1
   ATOM 3727 N C ASN B 269 ? 22.46452 -15.08389 32.89181 0.870 25.66419 N ? B ? 14 N 1
   ATOM 3728 CA C ASN B 269 ? 21.27468 -14.40627 33.38383 0.870 25.45897 C ? B ? 14 CA 1
   ATOM 3729 C C ASN B 269 ? 21.46922 -13.93900 34.82546 0.870 22.67616 C ? B ? 14 C 1
   ATOM 3730 O C ASN B 269 ? 22.49843 -14.16660 35.45653 0.870 22.30986 O ? B ? 14 O 1
   ATOM 3731 CB C ASN B 269 ? 20.06568 -15.30479 33.21068 0.870 23.53427 C ? B ? 14 CB 1
   ATOM 3732 CG C ASN B 269 ? 20.05647 -16.46651 34.14463 0.870 23.71292 C ? B ? 14 CG 1
   ATOM 3733 OD1 C ASN B 269 ? 20.54658 -16.41841 35.24898 0.870 23.94202 O ? B ? 14 OD1 1
   ATOM 3734 ND2 C ASN B 269 ? 19.49186 -17.56250 33.67780 0.870 28.58226 N ? B ? 14 ND2 1
   ATOM 3735 H C ASN B 269 ? 22.41852 -15.94173 32.93185 0.870 30.83096 H ? B ? 14 H 1
   ATOM 3736 HA C ASN B 269 ? 21.12207 -13.60572 32.85777 0.870 30.58469 H ? B ? 14 HA 1
   ATOM 3737 HB2 C ASN B 269 ? 19.26263 -14.78563 33.37337 0.870 28.27505 H ? B ? 14 HB2 1
   ATOM 3738 HB3 C ASN B 269 ? 20.05894 -15.65114 32.30464 0.870 28.27505 H ? B ? 14 HB3 1
   ATOM 3739 HD21 C ASN B 269 ? 19.45397 -18.26865 34.16719 0.870 34.33264 H ? B ? 14 HD21 1
   ATOM 3740 HD22 C ASN B 269 ? 19.16143 -17.57132 32.88386 0.870 34.33264 H ? B ? 14 HD22 1
   ATOM 3741 N D ASN B 269 ? 22.53005 -14.54829 32.60588 0.130 25.50184 N ? B ? 14 N 1
   ATOM 3742 CA D ASN B 269 ? 21.30746 -14.01274 33.19088 0.130 24.86748 C ? B ? 14 CA 1
   ATOM 3743 C D ASN B 269 ? 21.55648 -13.56091 34.62972 0.130 23.12809 C ? B ? 14 C 1
   ATOM 3744 O D ASN B 269 ? 22.69243 -13.52132 35.11225 0.130 22.80083 O ? B ? 14 O 1
   ATOM 3745 CB D ASN B 269 ? 20.19543 -15.05308 33.11941 0.130 24.07866 C ? B ? 14 CB 1
   ATOM 3746 CG D ASN B 269 ? 20.43255 -16.21368 34.05634 0.130 24.39389 C ? B ? 14 CG 1
   ATOM 3747 OD1 D ASN B 269 ? 21.57774 -16.54665 34.36709 0.130 25.33879 O ? B ? 14 OD1 1
   ATOM 3748 ND2 D ASN B 269 ? 19.35497 -16.83360 34.51934 0.130 24.90395 N ? B ? 14 ND2 1
   ATOM 3749 H D ASN B 269 ? 22.55209 -15.40731 32.57104 0.130 30.63613 H ? B ? 14 H 1
   ATOM 3750 HA D ASN B 269 ? 21.05253 -13.23519 32.66999 0.130 29.87490 H ? B ? 14 HA 1
   ATOM 3751 HB2 D ASN B 269 ? 19.35425 -14.63596 33.36295 0.130 28.92832 H ? B ? 14 HB2 1
   ATOM 3752 HB3 D ASN B 269 ? 20.14374 -15.40102 32.21544 0.130 28.92832 H ? B ? 14 HB3 1
   ATOM 3753 HD21 D ASN B 269 ? 19.43970 -17.50029 35.05594 0.130 29.91866 H ? B ? 14 HD21 1
   ATOM 3754 HD22 D ASN B 269 ? 18.57167 -16.56878 34.28289 0.130 29.91866 H ? B ? 14 HD22 1
   ATOM 3755 N . VAL B 270 ? 20.46790 -13.23338 35.33506 1.000 20.89721 N ? B ? 15 N 1
   ATOM 3756 CA . VAL B 270 ? 20.59015 -12.63650 36.65282 1.000 20.73239 C ? B ? 15 CA 1
   ATOM 3757 C . VAL B 270 ? 20.88758 -13.69671 37.69842 1.000 20.58965 C ? B ? 15 C 1
   ATOM 3758 O . VAL B 270 ? 21.60488 -13.42002 38.67970 1.000 21.04906 O ? B ? 15 O 1
   ATOM 3759 HA . VAL B 270 ? 21.33120 -12.01107 36.62857 1.000 24.91280 H ? B ? 15 HA 1
   ATOM 3760 CB A VAL B 270 ? 19.33067 -11.84536 37.05125 0.474 20.39463 C ? B ? 15 CB 1
   ATOM 3761 CG1 A VAL B 270 ? 19.43408 -11.41540 38.54010 0.474 20.39461 C ? B ? 15 CG1 1
   ATOM 3762 CG2 A VAL B 270 ? 19.15457 -10.63332 36.19524 0.474 19.42470 C ? B ? 15 CG2 1
   ATOM 3763 HB A VAL B 270 ? 18.55709 -12.41697 36.92582 0.474 24.50748 H ? B ? 15 HB 1
   ATOM 3764 HG11 A VAL B 270 ? 18.81487 -10.68653 38.70206 0.474 24.50746 H ? B ? 15 HG11 1
   ATOM 3765 HG12 A VAL B 270 ? 19.20897 -12.17209 39.10370 0.474 24.50746 H ? B ? 15 HG12 1
   ATOM 3766 HG13 A VAL B 270 ? 20.34149 -11.12530 38.72274 0.474 24.50746 H ? B ? 15 HG13 1
   ATOM 3767 HG21 A VAL B 270 ? 18.34504 -10.17160 36.46427 0.474 23.34357 H ? B ? 15 HG21 1
   ATOM 3768 HG22 A VAL B 270 ? 19.92156 -10.05087 36.31089 0.474 23.34357 H ? B ? 15 HG22 1
   ATOM 3769 HG23 A VAL B 270 ? 19.08545 -10.90903 35.26782 0.474 23.34357 H ? B ? 15 HG23 1
   ATOM 3770 CB B VAL B 270 ? 19.31758 -11.84962 37.04214 0.526 20.38615 C ? B ? 15 CB 1
   ATOM 3771 CG1 B VAL B 270 ? 19.37296 -11.43787 38.53925 0.526 20.40022 C ? B ? 15 CG1 1
   ATOM 3772 CG2 B VAL B 270 ? 19.15282 -10.62663 36.19783 0.526 19.41251 C ? B ? 15 CG2 1
   ATOM 3773 HB B VAL B 270 ? 18.55296 -12.42801 36.89476 0.526 24.49730 H ? B ? 15 HB 1
   ATOM 3774 HG11 B VAL B 270 ? 18.58715 -10.91004 38.75089 0.526 24.51419 H ? B ? 15 HG11 1
   ATOM 3775 HG12 B VAL B 270 ? 19.39085 -12.23854 39.08654 0.526 24.51419 H ? B ? 15 HG12 1
   ATOM 3776 HG13 B VAL B 270 ? 20.17466 -10.91397 38.69325 0.526 24.51419 H ? B ? 15 HG13 1
   ATOM 3777 HG21 B VAL B 270 ? 18.35399 -10.15384 36.47930 0.526 23.32894 H ? B ? 15 HG21 1
   ATOM 3778 HG22 B VAL B 270 ? 19.93063 -10.05807 36.31034 0.526 23.32894 H ? B ? 15 HG22 1
   ATOM 3779 HG23 B VAL B 270 ? 19.06945 -10.89308 35.26888 0.526 23.32894 H ? B ? 15 HG23 1
   ATOM 3780 H C VAL B 270 ? 19.71689 -13.08780 34.94213 0.870 25.11058 H ? B ? 15 H 1
   ATOM 3781 H D VAL B 270 ? 19.65785 -13.34799 35.06994 0.130 25.11058 H ? B ? 15 H 1
   ATOM 3782 N . THR B 271 ? 20.33287 -14.90419 37.54765 1.000 22.95832 N ? B ? 16 N 1
   ATOM 3783 CA . THR B 271 ? 20.58195 -15.94410 38.55381 1.000 23.64861 C ? B ? 16 CA 1
   ATOM 3784 C . THR B 271 ? 22.02619 -16.44666 38.49843 1.000 24.16064 C ? B ? 16 C 1
   ATOM 3785 O . THR B 271 ? 22.65427 -16.75733 39.53684 1.000 23.93542 O ? B ? 16 O 1
   ATOM 3786 H . THR B 271 ? 19.82547 -15.14042 36.89471 1.000 27.58391 H ? B ? 16 H 1
   ATOM 3787 HA . THR B 271 ? 20.42631 -15.56289 39.43208 1.000 28.41226 H ? B ? 16 HA 1
   ATOM 3788 CB A THR B 271 ? 19.61605 -17.11257 38.34868 0.512 23.28839 C ? B ? 16 CB 1
   ATOM 3789 OG1 A THR B 271 ? 18.28236 -16.67061 38.58506 0.512 26.08264 O ? B ? 16 OG1 1
   ATOM 3790 CG2 A THR B 271 ? 19.93243 -18.26405 39.28441 0.512 26.03736 C ? B ? 16 CG2 1
   ATOM 3791 HB A THR B 271 ? 19.70245 -17.43701 37.43863 0.512 27.98000 H ? B ? 16 HB 1
   ATOM 3792 HG1 A THR B 271 ? 17.75575 -17.32484 38.56871 0.512 31.33310 H ? B ? 16 HG1 1
   ATOM 3793 HG21 A THR B 271 ? 19.18524 -18.88187 39.31465 0.512 31.27876 H ? B ? 16 HG21 1
   ATOM 3794 HG22 A THR B 271 ? 20.71993 -18.73743 38.97351 0.512 31.27876 H ? B ? 16 HG22 1
   ATOM 3795 HG23 A THR B 271 ? 20.09967 -17.92828 40.17894 0.512 31.27876 H ? B ? 16 HG23 1
   ATOM 3796 CB B THR B 271 ? 19.61066 -17.10818 38.35161 0.488 23.29262 C ? B ? 16 CB 1
   ATOM 3797 OG1 B THR B 271 ? 18.27427 -16.63644 38.51098 0.488 26.08480 O ? B ? 16 OG1 1
   ATOM 3798 CG2 B THR B 271 ? 19.86568 -18.22226 39.34658 0.488 26.02871 C ? B ? 16 CG2 1
   ATOM 3799 HB B THR B 271 ? 19.73374 -17.47248 37.46109 0.488 27.98508 H ? B ? 16 HB 1
   ATOM 3800 HG1 B THR B 271 ? 17.74047 -17.28487 38.52514 0.488 31.33569 H ? B ? 16 HG1 1
   ATOM 3801 HG21 B THR B 271 ? 19.12483 -18.84837 39.34066 0.488 31.26838 H ? B ? 16 HG21 1
   ATOM 3802 HG22 B THR B 271 ? 20.67965 -18.69548 39.11334 0.488 31.26838 H ? B ? 16 HG22 1
   ATOM 3803 HG23 B THR B 271 ? 19.96004 -17.85466 40.23926 0.488 31.26838 H ? B ? 16 HG23 1
   ATOM 3804 N . GLN B 272 ? 22.54933 -16.58822 37.27861 1.000 24.70242 N ? B ? 17 N 1
   ATOM 3805 CA . GLN B 272 ? 23.90802 -17.08645 37.11523 1.000 25.13871 C ? B ? 17 CA 1
   ATOM 3806 C . GLN B 272 ? 24.92288 -16.04920 37.56360 1.000 21.46757 C ? B ? 17 C 1
   ATOM 3807 O . GLN B 272 ? 25.97568 -16.39847 38.09826 1.000 23.38700 O ? B ? 17 O 1
   ATOM 3808 H . GLN B 272 ? 22.14282 -16.40507 36.54321 1.000 29.67683 H ? B ? 17 H 1
   ATOM 3809 HA . GLN B 272 ? 24.01256 -17.88531 37.65540 1.000 30.20039 H ? B ? 17 HA 1
   ATOM 3810 CB A GLN B 272 ? 24.14165 -17.47567 35.65480 0.444 25.84067 C ? B ? 17 CB 1
   ATOM 3811 CG A GLN B 272 ? 23.00573 -18.29159 35.05195 0.444 28.43777 C ? B ? 17 CG 1
   ATOM 3812 CD A GLN B 272 ? 23.29442 -18.72331 33.61573 0.444 29.77402 C ? B ? 17 CD 1
   ATOM 3813 OE1 A GLN B 272 ? 23.27210 -17.89248 32.67428 0.444 27.71645 O ? B ? 17 OE1 1
   ATOM 3814 NE2 A GLN B 272 ? 23.56932 -20.02206 33.43469 0.444 30.64876 N ? B ? 17 NE2 1
   ATOM 3815 HB2 A GLN B 272 ? 24.23859 -16.66718 35.12770 0.444 31.04273 H ? B ? 17 HB2 1
   ATOM 3816 HB3 A GLN B 272 ? 24.95110 -18.00724 35.59884 0.444 31.04273 H ? B ? 17 HB3 1
   ATOM 3817 HG2 A GLN B 272 ? 22.87152 -19.09063 35.58526 0.444 34.15925 H ? B ? 17 HG2 1
   ATOM 3818 HG3 A GLN B 272 ? 22.19738 -17.75543 35.04841 0.444 34.15925 H ? B ? 17 HG3 1
   ATOM 3819 HE21 A GLN B 272 ? 23.57563 -20.55806 34.10720 0.444 36.81244 H ? B ? 17 HE21 1
   ATOM 3820 HE22 A GLN B 272 ? 23.73946 -20.31970 32.64599 0.444 36.81244 H ? B ? 17 HE22 1
   ATOM 3821 CB B GLN B 272 ? 24.16828 -17.46183 35.65507 0.556 25.83815 C ? B ? 17 CB 1
   ATOM 3822 CG B GLN B 272 ? 23.22302 -18.49360 35.07134 0.556 28.78059 C ? B ? 17 CG 1
   ATOM 3823 CD B GLN B 272 ? 23.44798 -18.67797 33.57122 0.556 29.71976 C ? B ? 17 CD 1
   ATOM 3824 OE1 B GLN B 272 ? 22.51919 -18.45346 32.75049 0.556 29.57759 O ? B ? 17 OE1 1
   ATOM 3825 NE2 B GLN B 272 ? 24.69055 -19.05895 33.19479 0.556 28.89156 N ? B ? 17 NE2 1
   ATOM 3826 HB2 B GLN B 272 ? 24.09052 -16.65992 35.11490 0.556 31.03970 H ? B ? 17 HB2 1
   ATOM 3827 HB3 B GLN B 272 ? 25.06659 -17.82153 35.58752 0.556 31.03970 H ? B ? 17 HB3 1
   ATOM 3828 HG2 B GLN B 272 ? 23.37014 -19.34680 35.50873 0.556 34.57063 H ? B ? 17 HG2 1
   ATOM 3829 HG3 B GLN B 272 ? 22.30762 -18.20374 35.20890 0.556 34.57063 H ? B ? 17 HG3 1
   ATOM 3830 HE21 B GLN B 272 ? 25.30046 -19.18324 33.78822 0.556 34.70380 H ? B ? 17 HE21 1
   ATOM 3831 HE22 B GLN B 272 ? 24.87040 -19.17681 32.36211 0.556 34.70380 H ? B ? 17 HE22 1
   ATOM 3832 N A ALA B 273 ? 24.64406 -14.77215 37.33043 0.836 23.28605 N ? B ? 18 N 1
   ATOM 3833 CA A ALA B 273 ? 25.60605 -13.73847 37.67392 0.836 21.07175 C ? B ? 18 CA 1
   ATOM 3834 C A ALA B 273 ? 25.53299 -13.37589 39.14685 0.836 21.85771 C ? B ? 18 C 1
   ATOM 3835 O A ALA B 273 ? 26.56944 -13.08948 39.74730 0.836 20.66411 O ? B ? 18 O 1
   ATOM 3836 CB A ALA B 273 ? 25.38075 -12.47826 36.82919 0.836 22.90140 C ? B ? 18 CB 1
   ATOM 3837 H A ALA B 273 ? 23.91443 -14.48283 36.97895 0.836 27.97718 H ? B ? 18 H 1
   ATOM 3838 HA A ALA B 273 ? 26.49187 -14.08055 37.47591 0.836 25.32003 H ? B ? 18 HA 1
   ATOM 3839 HB1 A ALA B 273 ? 26.04074 -11.81121 37.07489 0.836 27.51561 H ? B ? 18 HB1 1
   ATOM 3840 HB2 A ALA B 273 ? 25.47417 -12.70610 35.89096 0.836 27.51561 H ? B ? 18 HB2 1
   ATOM 3841 HB3 A ALA B 273 ? 24.48818 -12.13903 36.99992 0.836 27.51561 H ? B ? 18 HB3 1
   ATOM 3842 N B ALA B 273 ? 24.62524 -14.76478 37.36220 0.164 23.25516 N ? B ? 18 N 1
   ATOM 3843 CA B ALA B 273 ? 25.58693 -13.72246 37.69762 0.164 21.20619 C ? B ? 18 CA 1
   ATOM 3844 C B ALA B 273 ? 25.49142 -13.31795 39.16582 0.164 21.77598 C ? B ? 18 C 1
   ATOM 3845 O B ALA B 273 ? 26.51262 -13.02321 39.79823 0.164 20.74234 O ? B ? 18 O 1
   ATOM 3846 CB B ALA B 273 ? 25.37525 -12.49571 36.80576 0.164 22.83606 C ? B ? 18 CB 1
   ATOM 3847 H B ALA B 273 ? 23.88307 -14.47666 37.03700 0.164 27.94012 H ? B ? 18 H 1
   ATOM 3848 HA B ALA B 273 ? 26.47842 -14.06744 37.53294 0.164 25.48135 H ? B ? 18 HA 1
   ATOM 3849 HB1 B ALA B 273 ? 26.02628 -11.81683 37.04278 0.164 27.43720 H ? B ? 18 HB1 1
   ATOM 3850 HB2 B ALA B 273 ? 25.49109 -12.75566 35.87845 0.164 27.43720 H ? B ? 18 HB2 1
   ATOM 3851 HB3 B ALA B 273 ? 24.47742 -12.15569 36.94429 0.164 27.43720 H ? B ? 18 HB3 1
   ATOM 3852 N A PHE B 274 ? 24.32441 -13.34738 39.74381 0.836 20.36230 N ? B ? 19 N 1
   ATOM 3853 CA A PHE B 274 ? 24.10970 -12.73303 41.06716 0.836 19.82970 C ? B ? 19 CA 1
   ATOM 3854 C A PHE B 274 ? 23.36031 -13.64618 42.02523 0.836 21.61756 C ? B ? 19 C 1
   ATOM 3855 O A PHE B 274 ? 23.02133 -13.22649 43.13597 0.836 21.04685 O ? B ? 19 O 1
   ATOM 3856 CB A PHE B 274 ? 23.33842 -11.40651 40.94017 0.836 20.04983 C ? B ? 19 CB 1
   ATOM 3857 CG A PHE B 274 ? 23.98661 -10.41335 39.98221 0.836 18.88842 C ? B ? 19 CG 1
   ATOM 3858 CD1 A PHE B 274 ? 25.25062 -9.96099 40.19654 0.836 18.86117 C ? B ? 19 CD1 1
   ATOM 3859 CD2 A PHE B 274 ? 23.33266 -10.01486 38.85919 0.836 18.55608 C ? B ? 19 CD2 1
   ATOM 3860 CE1 A PHE B 274 ? 25.84548 -9.07084 39.36009 0.836 17.86998 C ? B ? 19 CE1 1
   ATOM 3861 CE2 A PHE B 274 ? 23.94800 -9.17975 37.96546 0.836 20.15016 C ? B ? 19 CE2 1
   ATOM 3862 CZ A PHE B 274 ? 25.22871 -8.69469 38.24362 0.836 18.10566 C ? B ? 19 CZ 1
   ATOM 3863 H A PHE B 274 ? 23.61012 -13.67973 39.39894 0.836 24.46869 H ? B ? 19 H 1
   ATOM 3864 HA A PHE B 274 ? 24.97593 -12.52744 41.45222 0.836 23.82957 H ? B ? 19 HA 1
   ATOM 3865 HB2 A PHE B 274 ? 22.44488 -11.59461 40.61288 0.836 24.09373 H ? B ? 19 HB2 1
   ATOM 3866 HB3 A PHE B 274 ? 23.29043 -10.98799 41.81392 0.836 24.09373 H ? B ? 19 HB3 1
   ATOM 3867 HD1 A PHE B 274 ? 25.72148 -10.26963 40.93676 0.836 22.66733 H ? B ? 19 HD1 1
   ATOM 3868 HD2 A PHE B 274 ? 22.46567 -10.30998 38.69756 0.836 22.30122 H ? B ? 19 HD2 1
   ATOM 3869 HE1 A PHE B 274 ? 26.68329 -8.72488 39.56815 0.836 21.47790 H ? B ? 19 HE1 1
   ATOM 3870 HE2 A PHE B 274 ? 23.51637 -8.93688 37.17831 0.836 24.21413 H ? B ? 19 HE2 1
   ATOM 3871 HZ A PHE B 274 ? 25.64717 -8.11231 37.65148 0.836 21.76072 H ? B ? 19 HZ 1
   ATOM 3872 N B PHE B 274 ? 24.27116 -13.26852 39.72066 0.164 20.42993 N ? B ? 19 N 1
   ATOM 3873 CA B PHE B 274 ? 24.05197 -12.69482 41.04537 0.164 19.91789 C ? B ? 19 CA 1
   ATOM 3874 C B PHE B 274 ? 23.33736 -13.62954 42.01155 0.164 21.57655 C ? B ? 19 C 1
   ATOM 3875 O B PHE B 274 ? 23.04377 -13.21832 43.14010 0.164 21.07968 O ? B ? 19 O 1
   ATOM 3876 CB B PHE B 274 ? 23.24623 -11.38591 40.93556 0.164 19.95309 C ? B ? 19 CB 1
   ATOM 3877 CG B PHE B 274 ? 23.70956 -10.47733 39.82722 0.164 19.21375 C ? B ? 19 CG 1
   ATOM 3878 CD1 B PHE B 274 ? 24.98787 -9.95247 39.83648 0.164 19.19074 C ? B ? 19 CD1 1
   ATOM 3879 CD2 B PHE B 274 ? 22.86728 -10.16452 38.77499 0.164 19.10631 C ? B ? 19 CD2 1
   ATOM 3880 CE1 B PHE B 274 ? 25.42249 -9.12609 38.82157 0.164 18.79125 C ? B ? 19 CE1 1
   ATOM 3881 CE2 B PHE B 274 ? 23.29563 -9.34563 37.74971 0.164 19.64753 C ? B ? 19 CE2 1
   ATOM 3882 CZ B PHE B 274 ? 24.57935 -8.82094 37.77853 0.164 19.67027 C ? B ? 19 CZ 1
   ATOM 3883 H B PHE B 274 ? 23.55610 -13.56295 39.34435 0.164 24.54984 H ? B ? 19 H 1
   ATOM 3884 HA B PHE B 274 ? 24.91856 -12.48634 41.42806 0.164 23.93540 H ? B ? 19 HA 1
   ATOM 3885 HB2 B PHE B 274 ? 22.31628 -11.60553 40.76867 0.164 23.97763 H ? B ? 19 HB2 1
   ATOM 3886 HB3 B PHE B 274 ? 23.32745 -10.89902 41.77056 0.164 23.97763 H ? B ? 19 HB3 1
   ATOM 3887 HD1 B PHE B 274 ? 25.56330 -10.15949 40.53714 0.164 23.06282 H ? B ? 19 HD1 1
   ATOM 3888 HD2 B PHE B 274 ? 22.00379 -10.50951 38.75837 0.164 22.96150 H ? B ? 19 HD2 1
   ATOM 3889 HE1 B PHE B 274 ? 26.28378 -8.77588 38.84234 0.164 22.58343 H ? B ? 19 HE1 1
   ATOM 3890 HE2 B PHE B 274 ? 22.72573 -9.14643 37.04230 0.164 23.61097 H ? B ? 19 HE2 1
   ATOM 3891 HZ B PHE B 274 ? 24.86972 -8.26333 37.09321 0.164 23.63826 H ? B ? 19 HZ 1
   ATOM 3892 N . GLY B 275 ? 23.03389 -14.85348 41.60949 1.000 20.50268 N ? B ? 20 N 1
   ATOM 3893 CA . GLY B 275 ? 22.37214 -15.78904 42.48144 1.000 23.12130 C ? B ? 20 CA 1
   ATOM 3894 C . GLY B 275 ? 20.86794 -15.68853 42.42923 1.000 22.67569 C ? B ? 20 C 1
   ATOM 3895 O . GLY B 275 ? 20.28524 -14.77630 41.85690 1.000 21.72758 O ? B ? 20 O 1
   ATOM 3896 HA2 . GLY B 275 ? 22.62373 -16.69123 42.22914 1.000 27.77949 H ? B ? 20 HA2 1
   ATOM 3897 HA3 . GLY B 275 ? 22.65441 -15.62628 43.39507 1.000 27.77949 H ? B ? 20 HA3 1
   ATOM 3898 H A GLY B 275 ? 23.18798 -15.15403 40.81858 0.836 24.63714 H ? B ? 20 H 1
   ATOM 3899 H B GLY B 275 ? 23.20557 -15.16335 40.82584 0.164 24.63714 H ? B ? 20 H 1
   ATOM 3900 N . ARG B 276 ? 20.24173 -16.65775 43.07033 1.000 23.40211 N ? B ? 21 N 1
   ATOM 3901 CA . ARG B 276 ? 18.80025 -16.70292 43.16252 1.000 25.48488 C ? B ? 21 CA 1
   ATOM 3902 C . ARG B 276 ? 18.30143 -15.53747 43.99705 1.000 23.37478 C ? B ? 21 C 1
   ATOM 3903 O . ARG B 276 ? 18.94682 -15.11842 44.94301 1.000 21.87066 O ? B ? 21 O 1
   ATOM 3904 H . ARG B 276 ? 20.63610 -17.31126 43.46656 1.000 28.11646 H ? B ? 21 H 1
   ATOM 3905 HA . ARG B 276 ? 18.39760 -16.63576 42.28260 1.000 30.61579 H ? B ? 21 HA 1
   ATOM 3906 CB B ARG B 276 ? 18.34560 -18.03114 43.76769 0.373 30.51263 C ? B ? 21 CB 1
   ATOM 3907 CG B ARG B 276 ? 18.79518 -18.28902 45.19894 0.373 35.29455 C ? B ? 21 CG 1
   ATOM 3908 CD B ARG B 276 ? 18.02492 -19.47144 45.80631 0.373 42.51639 C ? B ? 21 CD 1
   ATOM 3909 NE B ARG B 276 ? 18.55569 -19.89718 47.09753 0.373 43.19741 N ? B ? 21 NE 1
   ATOM 3910 CZ B ARG B 276 ? 18.05035 -19.54181 48.27164 0.373 42.25026 C ? B ? 21 CZ 1
   ATOM 3911 NH1 B ARG B 276 ? 16.99470 -18.74190 48.35948 0.373 35.46778 N ? B ? 21 NH1 1
   ATOM 3912 NH2 B ARG B 276 ? 18.61184 -20.00796 49.38817 0.373 43.90856 N ? B ? 21 NH2 1
   ATOM 3913 HB2 B ARG B 276 ? 17.37586 -18.05269 43.76171 0.373 36.64909 H ? B ? 21 HB2 1
   ATOM 3914 HB3 B ARG B 276 ? 18.69682 -18.75126 43.22091 0.373 36.64909 H ? B ? 21 HB3 1
   ATOM 3915 HG2 B ARG B 276 ? 19.74178 -18.50058 45.20830 0.373 42.38739 H ? B ? 21 HG2 1
   ATOM 3916 HG3 B ARG B 276 ? 18.62596 -17.50116 45.73887 0.373 42.38739 H ? B ? 21 HG3 1
   ATOM 3917 HD2 B ARG B 276 ? 17.09929 -19.21163 45.93518 0.373 51.05360 H ? B ? 21 HD2 1
   ATOM 3918 HD3 B ARG B 276 ? 18.07622 -20.22613 45.19910 0.373 51.05360 H ? B ? 21 HD3 1
   ATOM 3919 HE B ARG B 276 ? 19.24318 -20.41386 47.09727 0.373 51.87082 H ? B ? 21 HE 1
   ATOM 3920 HH11 B ARG B 276 ? 16.62219 -18.44148 47.64493 0.373 42.59526 H ? B ? 21 HH11 1
   ATOM 3921 HH12 B ARG B 276 ? 16.68328 -18.52406 49.13095 0.373 42.59526 H ? B ? 21 HH12 1
   ATOM 3922 HH21 B ARG B 276 ? 19.29235 -20.53169 49.34099 0.373 52.72419 H ? B ? 21 HH21 1
   ATOM 3923 HH22 B ARG B 276 ? 18.29335 -19.78479 50.15521 0.373 52.72419 H ? B ? 21 HH22 1
   ATOM 3924 CB C ARG B 276 ? 18.37318 -18.03597 43.78227 0.627 30.52993 C ? B ? 21 CB 1
   ATOM 3925 CG C ARG B 276 ? 19.07839 -18.34757 45.10289 0.627 35.09130 C ? B ? 21 CG 1
   ATOM 3926 CD C ARG B 276 ? 19.12427 -19.85530 45.41486 0.627 44.87161 C ? B ? 21 CD 1
   ATOM 3927 NE C ARG B 276 ? 20.10838 -20.17612 46.44927 0.627 49.29196 N ? B ? 21 NE 1
   ATOM 3928 CZ C ARG B 276 ? 20.45589 -21.40829 46.80109 0.627 54.69715 C ? B ? 21 CZ 1
   ATOM 3929 NH1 C ARG B 276 ? 19.89674 -22.47023 46.24952 0.627 66.63161 N ? B ? 21 NH1 1
   ATOM 3930 NH2 C ARG B 276 ? 21.39344 -21.58195 47.72714 0.627 50.96798 N ? B ? 21 NH2 1
   ATOM 3931 HB2 C ARG B 276 ? 17.41882 -18.00976 43.95379 0.627 36.66984 H ? B ? 21 HB2 1
   ATOM 3932 HB3 C ARG B 276 ? 18.57883 -18.75067 43.15952 0.627 36.66984 H ? B ? 21 HB3 1
   ATOM 3933 HG2 C ARG B 276 ? 19.99152 -18.02343 45.05789 0.627 42.14349 H ? B ? 21 HG2 1
   ATOM 3934 HG3 C ARG B 276 ? 18.60510 -17.90674 45.82577 0.627 42.14349 H ? B ? 21 HG3 1
   ATOM 3935 HD2 C ARG B 276 ? 18.25225 -20.14236 45.72804 0.627 53.87986 H ? B ? 21 HD2 1
   ATOM 3936 HD3 C ARG B 276 ? 19.36360 -20.33999 44.60944 0.627 53.87986 H ? B ? 21 HD3 1
   ATOM 3937 HE C ARG B 276 ? 20.48790 -19.52123 46.85755 0.627 59.18428 H ? B ? 21 HE 1
   ATOM 3938 HH11 C ARG B 276 ? 19.29139 -22.37308 45.64642 0.627 79.99186 H ? B ? 21 HH11 1
   ATOM 3939 HH12 C ARG B 276 ? 20.13802 -23.25882 46.49348 0.627 79.99186 H ? B ? 21 HH12 1
   ATOM 3940 HH21 C ARG B 276 ? 21.76874 -20.89975 48.09230 0.627 61.19551 H ? B ? 21 HH21 1
   ATOM 3941 HH22 C ARG B 276 ? 21.62475 -22.37652 47.96113 0.627 61.19551 H ? B ? 21 HH22 1
   ATOM 3942 N . ARG B 277 ? 17.16038 -15.00580 43.60623 1.000 23.97749 N ? B ? 22 N 1
   ATOM 3943 CA . ARG B 277 ? 16.41792 -14.05575 44.40634 1.000 23.57563 C ? B ? 22 CA 1
   ATOM 3944 C . ARG B 277 ? 15.86589 -14.78074 45.61325 1.000 27.32726 C ? B ? 22 C 1
   ATOM 3945 O . ARG B 277 ? 15.35624 -15.89751 45.52495 1.000 26.65127 O ? B ? 22 O 1
   ATOM 3946 CB . ARG B 277 ? 15.25171 -13.43912 43.61419 1.000 20.38509 C ? B ? 22 CB 1
   ATOM 3947 CG . ARG B 277 ? 15.54695 -12.18858 42.78842 1.000 22.63289 C ? B ? 22 CG 1
   ATOM 3948 CD . ARG B 277 ? 16.43784 -12.52246 41.61439 1.000 23.18718 C ? B ? 22 CD 1
   ATOM 3949 NE . ARG B 277 ? 17.86847 -12.65951 41.93222 1.000 20.94621 N ? B ? 22 NE 1
   ATOM 3950 CZ . ARG B 277 ? 18.67542 -11.60586 42.07090 1.000 21.24605 C ? B ? 22 CZ 1
   ATOM 3951 NH1 . ARG B 277 ? 18.20380 -10.36346 42.03242 1.000 21.31990 N ? B ? 22 NH1 1
   ATOM 3952 NH2 . ARG B 277 ? 19.95068 -11.79225 42.39219 1.000 20.13650 N ? B ? 22 NH2 1
   ATOM 3953 H . ARG B 277 ? 16.78063 -15.18441 42.85558 1.000 28.80692 H ? B ? 22 H 1
   ATOM 3954 HA . ARG B 277 ? 17.00088 -13.32860 44.67529 1.000 28.32469 H ? B ? 22 HA 1
   ATOM 3955 HB2 . ARG B 277 ? 14.92258 -14.11141 42.99726 1.000 24.49603 H ? B ? 22 HB2 1
   ATOM 3956 HB3 . ARG B 277 ? 14.55599 -13.20001 44.24641 1.000 24.49603 H ? B ? 22 HB3 1
   ATOM 3957 HG2 . ARG B 277 ? 14.71614 -11.81971 42.44991 1.000 27.19339 H ? B ? 22 HG2 1
   ATOM 3958 HG3 . ARG B 277 ? 15.99950 -11.53340 43.34234 1.000 27.19339 H ? B ? 22 HG3 1
   ATOM 3959 HD2 . ARG B 277 ? 16.14352 -13.36569 41.23592 1.000 27.85855 H ? B ? 22 HD2 1
   ATOM 3960 HD3 . ARG B 277 ? 16.35438 -11.81581 40.95516 1.000 27.85855 H ? B ? 22 HD3 1
   ATOM 3961 HE . ARG B 277 ? 18.19655 -13.44815 42.03230 1.000 25.16938 H ? B ? 22 HE 1
   ATOM 3962 HH11 . ARG B 277 ? 17.36283 -10.22617 41.91621 1.000 25.61781 H ? B ? 22 HH11 1
   ATOM 3963 HH12 . ARG B 277 ? 18.73970 -9.69707 42.12375 1.000 25.61781 H ? B ? 22 HH12 1
   ATOM 3964 HH21 . ARG B 277 ? 20.25249 -12.58893 42.50974 1.000 24.19772 H ? B ? 22 HH21 1
   ATOM 3965 HH22 . ARG B 277 ? 20.47456 -11.11626 42.48266 1.000 24.19772 H ? B ? 22 HH22 1
   ATOM 3966 N . GLY B 278 ? 15.87398 -14.10487 46.72434 1.000 25.06434 N ? B ? 23 N 1
   ATOM 3967 CA . GLY B 278 ? 15.36997 -14.69110 47.93072 1.000 29.44296 C ? B ? 23 CA 1
   ATOM 3968 C . GLY B 278 ? 15.33200 -13.72299 49.07752 1.000 30.74998 C ? B ? 23 C 1
   ATOM 3969 O . GLY B 278 ? 15.56666 -12.53190 48.91387 1.000 26.55695 O ? B ? 23 O 1
   ATOM 3970 H . GLY B 278 ? 16.16717 -13.30074 46.80812 1.000 30.11113 H ? B ? 23 H 1
   ATOM 3971 HA2 . GLY B 278 ? 14.46858 -15.01442 47.77628 1.000 35.36548 H ? B ? 23 HA2 1
   ATOM 3972 HA3 . GLY B 278 ? 15.93468 -15.43842 48.18276 1.000 35.36548 H ? B ? 23 HA3 1
   ATOM 3973 N . PRO B 279 ? 15.03402 -14.24642 50.28175 1.000 36.35003 N ? B ? 24 N 1
   ATOM 3974 CA . PRO B 279 ? 14.82641 -13.37783 51.44831 1.000 31.22714 C ? B ? 24 CA 1
   ATOM 3975 C . PRO B 279 ? 16.04078 -13.07058 52.28467 1.000 29.05818 C ? B ? 24 C 1
   ATOM 3976 O . PRO B 279 ? 15.96103 -12.18309 53.12786 1.000 27.44845 O ? B ? 24 O 1
   ATOM 3977 CB . PRO B 279 ? 13.80272 -14.17156 52.27874 1.000 32.72075 C ? B ? 24 CB 1
   ATOM 3978 CG . PRO B 279 ? 14.17620 -15.60741 51.99469 1.000 31.13741 C ? B ? 24 CG 1
   ATOM 3979 CD . PRO B 279 ? 14.48352 -15.61077 50.48741 1.000 32.32401 C ? B ? 24 CD 1
   ATOM 3980 HA . PRO B 279 ? 14.47006 -12.53515 51.12611 1.000 37.50650 H ? B ? 24 HA 1
   ATOM 3981 HB2 . PRO B 279 ? 13.89530 -13.96095 53.22107 1.000 39.29883 H ? B ? 24 HB2 1
   ATOM 3982 HB3 . PRO B 279 ? 12.90054 -13.97454 51.98184 1.000 39.29883 H ? B ? 24 HB3 1
   ATOM 3983 HG2 . PRO B 279 ? 14.95592 -15.86078 52.51310 1.000 37.39882 H ? B ? 24 HG2 1
   ATOM 3984 HG3 . PRO B 279 ? 13.43358 -16.19549 52.20345 1.000 37.39882 H ? B ? 24 HG3 1
   ATOM 3985 HD2 . PRO B 279 ? 15.13927 -16.29014 50.26524 1.000 38.82273 H ? B ? 24 HD2 1
   ATOM 3986 HD3 . PRO B 279 ? 13.67680 -15.74518 49.96584 1.000 38.82273 H ? B ? 24 HD3 1
   ATOM 3987 N . GLU B 280 ? 17.13974 -13.78645 52.11127 1.000 29.34117 N ? B ? 25 N 1
   ATOM 3988 CA . GLU B 280 ? 18.26020 -13.60100 53.02457 1.000 30.94558 C ? B ? 25 CA 1
   ATOM 3989 C . GLU B 280 ? 18.94980 -12.25462 52.80052 1.000 29.26784 C ? B ? 25 C 1
   ATOM 3990 O . GLU B 280 ? 18.86679 -11.64019 51.74090 1.000 25.34947 O ? B ? 25 O 1
   ATOM 3991 CB . GLU B 280 ? 19.29882 -14.72398 52.87753 1.000 35.01113 C ? B ? 25 CB 1
   ATOM 3992 CG . GLU B 280 ? 18.65638 -16.13144 52.63255 1.000 40.42389 C ? B ? 25 CG 1
   ATOM 3993 CD . GLU B 280 ? 19.66778 -17.28116 52.77619 1.000 51.98007 C ? B ? 25 CD 1
   ATOM 3994 OE1 . GLU B 280 ? 19.50296 -18.32235 52.08785 1.000 58.81655 O ? B ? 25 OE1 1
   ATOM 3995 OE2 . GLU B 280 ? 20.62908 -17.14141 53.56559 1.000 58.34628 O ? B ? 25 OE2 1
   ATOM 3996 H . GLU B 280 ? 17.26117 -14.37000 51.49134 1.000 35.24333 H ? B ? 25 H 1
   ATOM 3997 HA . GLU B 280 ? 17.90979 -13.62302 53.92880 1.000 37.16862 H ? B ? 25 HA 1
   ATOM 3998 HB2 . GLU B 280 ? 19.87371 -14.52288 52.12257 1.000 42.04729 H ? B ? 25 HB2 1
   ATOM 3999 HB3 . GLU B 280 ? 19.82475 -14.77354 53.69107 1.000 42.04729 H ? B ? 25 HB3 1
   ATOM 4000 HG2 . GLU B 280 ? 17.94814 -16.27254 53.28015 1.000 48.54260 H ? B ? 25 HG2 1
   ATOM 4001 HG3 . GLU B 280 ? 18.29432 -16.16128 51.73315 1.000 48.54260 H ? B ? 25 HG3 1
   ATOM 4002 N . GLN B 281 ? 19.64591 -11.80051 53.83609 1.000 27.35968 N ? B ? 26 N 1
   ATOM 4003 CA . GLN B 281 ? 20.27202 -10.49652 53.77625 1.000 30.25466 C ? B ? 26 CA 1
   ATOM 4004 C . GLN B 281 ? 21.32844 -10.43797 52.69379 1.000 29.85382 C ? B ? 26 C 1
   ATOM 4005 O . GLN B 281 ? 21.61951 -9.33788 52.19387 1.000 33.32551 O ? B ? 26 O 1
   ATOM 4006 CB . GLN B 281 ? 20.86110 -10.14076 55.12858 1.000 30.84543 C ? B ? 26 CB 1
   ATOM 4007 CG . GLN B 281 ? 21.41330 -8.68228 55.16297 1.000 36.13295 C ? B ? 26 CG 1
   ATOM 4008 CD . GLN B 281 ? 21.94843 -8.25114 56.50372 1.000 37.60711 C ? B ? 26 CD 1
   ATOM 4009 OE1 . GLN B 281 ? 22.62745 -9.02590 57.21768 1.000 37.39931 O ? B ? 26 OE1 1
   ATOM 4010 NE2 . GLN B 281 ? 21.68650 -6.98214 56.85352 1.000 39.08738 N ? B ? 26 NE2 1
   ATOM 4011 H . GLN B 281 ? 19.76696 -12.22545 54.57391 1.000 32.86554 H ? B ? 26 H 1
   ATOM 4012 HA . GLN B 281 ? 19.60312 -9.82446 53.57178 1.000 36.33952 H ? B ? 26 HA 1
   ATOM 4013 HB2 . GLN B 281 ? 20.17199 -10.22007 55.80661 1.000 37.04844 H ? B ? 26 HB2 1
   ATOM 4014 HB3 . GLN B 281 ? 21.59241 -10.74653 55.32637 1.000 37.04844 H ? B ? 26 HB3 1
   ATOM 4015 HG2 . GLN B 281 ? 22.13732 -8.60992 54.52152 1.000 43.39347 H ? B ? 26 HG2 1
   ATOM 4016 HG3 . GLN B 281 ? 20.69651 -8.07391 54.92422 1.000 43.39347 H ? B ? 26 HG3 1
   ATOM 4017 HE21 . GLN B 281 ? 21.23921 -6.47359 56.32351 1.000 46.93878 H ? B ? 26 HE21 1
   ATOM 4018 HE22 . GLN B 281 ? 21.96594 -6.67756 57.60766 1.000 46.93878 H ? B ? 26 HE22 1
   ATOM 4019 N . THR B 282 ? 21.88076 -11.59648 52.30758 1.000 29.91187 N ? B ? 27 N 1
   ATOM 4020 CA . THR B 282 ? 22.93780 -11.65837 51.32511 1.000 28.24191 C ? B ? 27 CA 1
   ATOM 4021 C . THR B 282 ? 22.44233 -11.83385 49.90452 1.000 27.37630 C ? B ? 27 C 1
   ATOM 4022 O . THR B 282 ? 23.27842 -11.80350 49.00083 1.000 33.69371 O ? B ? 27 O 1
   ATOM 4023 CB . THR B 282 ? 23.89373 -12.81526 51.65625 1.000 37.41937 C ? B ? 27 CB 1
   ATOM 4024 OG1 . THR B 282 ? 23.15328 -14.02532 51.92296 1.000 35.44165 O ? B ? 27 OG1 1
   ATOM 4025 CG2 . THR B 282 ? 24.76951 -12.46600 52.84567 1.000 39.19875 C ? B ? 27 CG2 1
   ATOM 4026 H . THR B 282 ? 21.64760 -12.36598 52.61271 1.000 35.92817 H ? B ? 27 H 1
   ATOM 4027 HA . THR B 282 ? 23.43073 -10.82387 51.36409 1.000 33.92422 H ? B ? 27 HA 1
   ATOM 4028 HB . THR B 282 ? 24.47207 -12.97348 50.89376 1.000 44.93717 H ? B ? 27 HB 1
   ATOM 4029 HG1 . THR B 282 ? 23.68336 -14.65807 52.07871 1.000 42.56391 H ? B ? 27 HG1 1
   ATOM 4030 HG21 . THR B 282 ? 25.37029 -13.20163 53.04266 1.000 47.07243 H ? B ? 27 HG21 1
   ATOM 4031 HG22 . THR B 282 ? 25.29476 -11.67438 52.64983 1.000 47.07243 H ? B ? 27 HG22 1
   ATOM 4032 HG23 . THR B 282 ? 24.21775 -12.29296 53.62447 1.000 47.07243 H ? B ? 27 HG23 1
   ATOM 4033 N . GLN B 283 ? 21.14411 -12.04488 49.69176 1.000 26.19680 N ? B ? 28 N 1
   ATOM 4034 CA . GLN B 283 ? 20.57912 -12.27233 48.38155 1.000 21.86263 C ? B ? 28 CA 1
   ATOM 4035 C . GLN B 283 ? 19.97726 -10.99247 47.84261 1.000 21.42306 C ? B ? 28 C 1
   ATOM 4036 O . GLN B 283 ? 19.55357 -10.09868 48.58882 1.000 21.34465 O ? B ? 28 O 1
   ATOM 4037 H . GLN B 283 ? 20.55635 -12.05979 50.31939 1.000 31.47009 H ? B ? 28 H 1
   ATOM 4038 HA . GLN B 283 ? 21.28569 -12.57655 47.79068 1.000 26.26908 H ? B ? 28 HA 1
   ATOM 4039 CB B GLN B 283 ? 19.51771 -13.36979 48.44641 0.248 26.35973 C ? B ? 28 CB 1
   ATOM 4040 CG B GLN B 283 ? 20.08661 -14.73578 48.82376 0.248 29.39764 C ? B ? 28 CG 1
   ATOM 4041 CD B GLN B 283 ? 19.01312 -15.69639 49.29789 0.248 31.97080 C ? B ? 28 CD 1
   ATOM 4042 OE1 B GLN B 283 ? 17.88771 -15.29369 49.59695 0.248 30.83088 O ? B ? 28 OE1 1
   ATOM 4043 NE2 B GLN B 283 ? 19.36217 -16.97887 49.37849 0.248 33.73616 N ? B ? 28 NE2 1
   ATOM 4044 HB2 B GLN B 283 ? 18.85605 -13.12754 49.11306 0.248 31.66560 H ? B ? 28 HB2 1
   ATOM 4045 HB3 B GLN B 283 ? 19.09724 -13.45166 47.57612 0.248 31.66560 H ? B ? 28 HB3 1
   ATOM 4046 HG2 B GLN B 283 ? 20.51867 -15.12540 48.04760 0.248 35.31110 H ? B ? 28 HG2 1
   ATOM 4047 HG3 B GLN B 283 ? 20.73023 -14.62476 49.54092 0.248 35.31110 H ? B ? 28 HG3 1
   ATOM 4048 HE21 B GLN B 283 ? 20.15966 -17.22157 49.16705 0.248 40.51732 H ? B ? 28 HE21 1
   ATOM 4049 HE22 B GLN B 283 ? 18.79012 -17.56447 49.64200 0.248 40.51732 H ? B ? 28 HE22 1
   ATOM 4050 CB C GLN B 283 ? 19.48994 -13.33039 48.42693 0.752 26.35292 C ? B ? 28 CB 1
   ATOM 4051 CG C GLN B 283 ? 19.92693 -14.70289 48.91148 0.752 29.41110 C ? B ? 28 CG 1
   ATOM 4052 CD C GLN B 283 ? 18.72114 -15.63233 48.99688 0.752 32.06805 C ? B ? 28 CD 1
   ATOM 4053 OE1 C GLN B 283 ? 17.80071 -15.40245 49.78177 0.752 30.74756 O ? B ? 28 OE1 1
   ATOM 4054 NE2 C GLN B 283 ? 18.71771 -16.67810 48.16445 0.752 32.94891 N ? B ? 28 NE2 1
   ATOM 4055 HB2 C GLN B 283 ? 18.79112 -13.02263 49.02512 0.752 31.65743 H ? B ? 28 HB2 1
   ATOM 4056 HB3 C GLN B 283 ? 19.13495 -13.44065 47.53098 0.752 31.65743 H ? B ? 28 HB3 1
   ATOM 4057 HG2 C GLN B 283 ? 20.56811 -15.08038 48.28915 0.752 35.32725 H ? B ? 28 HG2 1
   ATOM 4058 HG3 C GLN B 283 ? 20.32508 -14.62693 49.79273 0.752 35.32725 H ? B ? 28 HG3 1
   ATOM 4059 HE21 C GLN B 283 ? 19.37298 -16.79665 47.62023 0.752 39.57262 H ? B ? 28 HE21 1
   ATOM 4060 HE22 C GLN B 283 ? 18.06024 -17.23241 48.17309 0.752 39.57262 H ? B ? 28 HE22 1
   ATOM 4061 N . GLY B 284 ? 19.88805 -10.94024 46.53064 1.000 21.24515 N ? B ? 29 N 1
   ATOM 4062 CA . GLY B 284 ? 19.07442 -9.92633 45.90545 1.000 18.75164 C ? B ? 29 CA 1
   ATOM 4063 C . GLY B 284 ? 17.62016 -10.31566 45.97538 1.000 18.12142 C ? B ? 29 C 1
   ATOM 4064 O . GLY B 284 ? 17.26776 -11.48633 46.09915 1.000 16.55393 O ? B ? 29 O 1
   ATOM 4065 H . GLY B 284 ? 20.28463 -11.47470 45.98597 1.000 25.52810 H ? B ? 29 H 1
   ATOM 4066 HA2 . GLY B 284 ? 19.19648 -9.07832 46.36028 1.000 22.53590 H ? B ? 29 HA2 1
   ATOM 4067 HA3 . GLY B 284 ? 19.32987 -9.82537 44.97515 1.000 22.53590 H ? B ? 29 HA3 1
   ATOM 4068 N A ASN B 285 ? 16.74905 -9.31308 45.88853 0.237 18.11413 N ? B ? 30 N 1
   ATOM 4069 CA A ASN B 285 ? 15.31152 -9.55120 45.92946 0.237 19.24260 C ? B ? 30 CA 1
   ATOM 4070 C A ASN B 285 ? 14.58669 -8.95523 44.73210 0.237 20.14299 C ? B ? 30 C 1
   ATOM 4071 O A ASN B 285 ? 13.34159 -8.97615 44.69554 0.237 20.46613 O ? B ? 30 O 1
   ATOM 4072 CB A ASN B 285 ? 14.70545 -8.98300 47.21170 0.237 19.91369 C ? B ? 30 CB 1
   ATOM 4073 CG A ASN B 285 ? 14.67094 -7.46343 47.20814 0.237 19.74861 C ? B ? 30 CG 1
   ATOM 4074 OD1 A ASN B 285 ? 15.55883 -6.80753 46.63931 0.237 18.15816 O ? B ? 30 OD1 1
   ATOM 4075 ND2 A ASN B 285 ? 13.63593 -6.89579 47.81511 0.237 19.96588 N ? B ? 30 ND2 1
   ATOM 4076 H A ASN B 285 ? 16.96763 -8.48549 45.80527 0.236 21.77089 H ? B ? 30 H 1
   ATOM 4077 HA A ASN B 285 ? 15.16574 -10.51017 45.92361 0.236 23.12505 H ? B ? 30 HA 1
   ATOM 4078 HB2 A ASN B 285 ? 13.79526 -9.30557 47.30333 0.236 23.93036 H ? B ? 30 HB2 1
   ATOM 4079 HB3 A ASN B 285 ? 15.23749 -9.27126 47.96982 0.236 23.93036 H ? B ? 30 HB3 1
   ATOM 4080 HD21 A ASN B 285 ? 13.56967 -6.03873 47.84095 0.236 23.99298 H ? B ? 30 HD21 1
   ATOM 4081 HD22 A ASN B 285 ? 13.03160 -7.38507 48.18253 0.236 23.99298 H ? B ? 30 HD22 1
   ATOM 4082 N B ASN B 285 ? 16.75698 -9.30336 45.90906 0.462 18.02404 N ? B ? 30 N 1
   ATOM 4083 CA B ASN B 285 ? 15.31602 -9.51980 45.94533 0.462 19.20150 C ? B ? 30 CA 1
   ATOM 4084 C B ASN B 285 ? 14.59002 -8.99600 44.71648 0.462 20.17971 C ? B ? 30 C 1
   ATOM 4085 O B ASN B 285 ? 13.34984 -9.11753 44.63881 0.462 20.45146 O ? B ? 30 O 1
   ATOM 4086 CB B ASN B 285 ? 14.69813 -8.85254 47.17360 0.462 19.91616 C ? B ? 30 CB 1
   ATOM 4087 CG B ASN B 285 ? 14.57432 -7.34008 47.00335 0.462 19.92155 C ? B ? 30 CG 1
   ATOM 4088 OD1 B ASN B 285 ? 15.49657 -6.67342 46.48204 0.462 18.11057 O ? B ? 30 OD1 1
   ATOM 4089 ND2 B ASN B 285 ? 13.41608 -6.79719 47.39405 0.462 19.85863 N ? B ? 30 ND2 1
   ATOM 4090 H B ASN B 285 ? 16.98523 -8.47691 45.84223 0.462 21.66278 H ? B ? 30 H 1
   ATOM 4091 HA B ASN B 285 ? 15.17088 -10.47699 46.00546 0.462 23.07573 H ? B ? 30 HA 1
   ATOM 4092 HB2 B ASN B 285 ? 13.81022 -9.21451 47.32020 0.462 23.93332 H ? B ? 30 HB2 1
   ATOM 4093 HB3 B ASN B 285 ? 15.25862 -9.02549 47.94615 0.462 23.93332 H ? B ? 30 HB3 1
   ATOM 4094 HD21 B ASN B 285 ? 13.29220 -5.94933 47.32071 0.462 23.86428 H ? B ? 30 HD21 1
   ATOM 4095 HD22 B ASN B 285 ? 12.79522 -7.29599 47.71860 0.462 23.86428 H ? B ? 30 HD22 1
   ATOM 4096 N C ASN B 285 ? 16.75586 -9.30899 45.89548 0.301 18.09018 N ? B ? 30 N 1
   ATOM 4097 CA C ASN B 285 ? 15.31758 -9.53221 45.94062 0.301 19.22810 C ? B ? 30 CA 1
   ATOM 4098 C C ASN B 285 ? 14.59341 -8.86791 44.77980 0.301 20.14617 C ? B ? 30 C 1
   ATOM 4099 O C ASN B 285 ? 13.35111 -8.76618 44.80990 0.301 20.61594 O ? B ? 30 O 1
   ATOM 4100 CB C ASN B 285 ? 14.73969 -9.02619 47.26414 0.301 19.91183 C ? B ? 30 CB 1
   ATOM 4101 CG C ASN B 285 ? 14.92266 -7.52368 47.43772 0.301 19.64332 C ? B ? 30 CG 1
   ATOM 4102 OD1 C ASN B 285 ? 15.72116 -6.88922 46.72456 0.301 18.57665 O ? B ? 30 OD1 1
   ATOM 4103 ND2 C ASN B 285 ? 14.18922 -6.94836 48.37344 0.301 19.42910 N ? B ? 30 ND2 1
   ATOM 4104 H C ASN B 285 ? 16.98046 -8.48283 45.81419 0.301 21.74215 H ? B ? 30 H 1
   ATOM 4105 HA C ASN B 285 ? 15.15031 -10.48616 45.88692 0.301 23.10765 H ? B ? 30 HA 1
   ATOM 4106 HB2 C ASN B 285 ? 13.78957 -9.21971 47.29082 0.301 23.92812 H ? B ? 30 HB2 1
   ATOM 4107 HB3 C ASN B 285 ? 15.18982 -9.47200 47.99867 0.301 23.92812 H ? B ? 30 HB3 1
   ATOM 4108 HD21 C ASN B 285 ? 14.25495 -6.10207 48.51159 0.301 23.34885 H ? B ? 30 HD21 1
   ATOM 4109 HD22 C ASN B 285 ? 13.64593 -7.42004 48.84456 0.301 23.34885 H ? B ? 30 HD22 1
   ATOM 4110 N . PHE B 286 ? 15.31699 -8.45607 43.74231 1.000 20.00638 N ? B ? 31 N 1
   ATOM 4111 CA . PHE B 286 ? 14.73658 -7.71047 42.62844 1.000 18.72376 C ? B ? 31 CA 1
   ATOM 4112 C . PHE B 286 ? 14.75839 -8.51305 41.33179 1.000 21.11181 C ? B ? 31 C 1
   ATOM 4113 O . PHE B 286 ? 15.82392 -8.98565 40.90363 1.000 18.15468 O ? B ? 31 O 1
   ATOM 4114 HA . PHE B 286 ? 13.80258 -7.53783 42.82525 1.000 22.50245 H ? B ? 31 HA 1
   ATOM 4115 CB A PHE B 286 ? 15.51002 -6.39140 42.43737 0.121 18.43377 C ? B ? 31 CB 1
   ATOM 4116 CG A PHE B 286 ? 14.89621 -5.43628 41.44788 0.121 17.35297 C ? B ? 31 CG 1
   ATOM 4117 CD1 A PHE B 286 ? 15.24749 -5.47030 40.10529 0.121 18.69173 C ? B ? 31 CD1 1
   ATOM 4118 CD2 A PHE B 286 ? 13.97988 -4.49059 41.87074 0.121 17.74388 C ? B ? 31 CD2 1
   ATOM 4119 CE1 A PHE B 286 ? 14.68389 -4.58670 39.20926 0.121 17.61033 C ? B ? 31 CE1 1
   ATOM 4120 CE2 A PHE B 286 ? 13.41320 -3.60614 40.98087 0.121 18.13367 C ? B ? 31 CE2 1
   ATOM 4121 CZ A PHE B 286 ? 13.76277 -3.65650 39.64646 0.121 16.88247 C ? B ? 31 CZ 1
   ATOM 4122 H A PHE B 286 ? 16.17161 -8.53756 43.69144 0.236 24.04158 H ? B ? 31 H 1
   ATOM 4123 HB2 A PHE B 286 ? 15.55670 -5.93541 43.29224 0.121 22.15445 H ? B ? 31 HB2 1
   ATOM 4124 HB3 A PHE B 286 ? 16.40372 -6.60127 42.12408 0.121 22.15445 H ? B ? 31 HB3 1
   ATOM 4125 HD1 A PHE B 286 ? 15.86878 -6.09492 39.80740 0.121 22.46401 H ? B ? 31 HD1 1
   ATOM 4126 HD2 A PHE B 286 ? 13.74309 -4.45159 42.76924 0.121 21.32658 H ? B ? 31 HD2 1
   ATOM 4127 HE1 A PHE B 286 ? 14.92416 -4.61749 38.31136 0.121 21.16633 H ? B ? 31 HE1 1
   ATOM 4128 HE2 A PHE B 286 ? 12.79659 -2.97650 41.27793 0.121 21.79433 H ? B ? 31 HE2 1
   ATOM 4129 HZ A PHE B 286 ? 13.37767 -3.06374 39.04212 0.121 20.29290 H ? B ? 31 HZ 1
   ATOM 4130 CB B PHE B 286 ? 15.48490 -6.39110 42.44564 0.879 18.42750 C ? B ? 31 CB 1
   ATOM 4131 CG B PHE B 286 ? 14.85810 -5.42262 41.46997 0.879 17.22928 C ? B ? 31 CG 1
   ATOM 4132 CD1 B PHE B 286 ? 15.13518 -5.49478 40.10392 0.879 18.75239 C ? B ? 31 CD1 1
   ATOM 4133 CD2 B PHE B 286 ? 14.02207 -4.42100 41.92989 0.879 17.66515 C ? B ? 31 CD2 1
   ATOM 4134 CE1 B PHE B 286 ? 14.60131 -4.58190 39.25529 0.879 17.52326 C ? B ? 31 CE1 1
   ATOM 4135 CE2 B PHE B 286 ? 13.47667 -3.51910 41.09668 0.879 18.11302 C ? B ? 31 CE2 1
   ATOM 4136 CZ B PHE B 286 ? 13.75121 -3.61451 39.73525 0.879 16.72101 C ? B ? 31 CZ 1
   ATOM 4137 H B PHE B 286 ? 16.17443 -8.50962 43.70315 0.462 24.04158 H ? B ? 31 H 1
   ATOM 4138 HB2 B PHE B 286 ? 15.53291 -5.94504 43.30566 0.879 22.14693 H ? B ? 31 HB2 1
   ATOM 4139 HB3 B PHE B 286 ? 16.37846 -6.58836 42.12388 0.879 22.14693 H ? B ? 31 HB3 1
   ATOM 4140 HD1 B PHE B 286 ? 15.68574 -6.16870 39.77589 0.879 22.53679 H ? B ? 31 HD1 1
   ATOM 4141 HD2 B PHE B 286 ? 13.83272 -4.37065 42.83902 0.879 21.23211 H ? B ? 31 HD2 1
   ATOM 4142 HE1 B PHE B 286 ? 14.81016 -4.61035 38.34949 0.879 21.06183 H ? B ? 31 HE1 1
   ATOM 4143 HE2 B PHE B 286 ? 12.92640 -2.84415 41.42311 0.879 21.76955 H ? B ? 31 HE2 1
   ATOM 4144 HZ B PHE B 286 ? 13.35468 -3.01657 39.14352 0.879 20.09914 H ? B ? 31 HZ 1
   ATOM 4145 H C PHE B 286 ? 16.16098 -8.59910 43.65971 0.301 24.04158 H ? B ? 31 H 1
   ATOM 4146 N . GLY B 287 ? 13.57362 -8.58453 40.69192 1.000 19.48696 N ? B ? 32 N 1
   ATOM 4147 CA . GLY B 287 ? 13.33909 -9.05533 39.35047 1.000 18.51259 C ? B ? 32 CA 1
   ATOM 4148 C . GLY B 287 ? 12.23401 -10.06180 39.31646 1.000 20.12764 C ? B ? 32 C 1
   ATOM 4149 O . GLY B 287 ? 12.18281 -10.92319 40.17714 1.000 22.43729 O ? B ? 32 O 1
   ATOM 4150 H . GLY B 287 ? 12.83648 -8.34040 41.06156 1.000 23.41827 H ? B ? 32 H 1
   ATOM 4151 HA2 . GLY B 287 ? 13.09701 -8.30834 38.78099 1.000 22.24904 H ? B ? 32 HA2 1
   ATOM 4152 HA3 . GLY B 287 ? 14.14602 -9.46769 39.00447 1.000 22.24904 H ? B ? 32 HA3 1
   ATOM 4153 N A ASP B 288 ? 11.35373 -9.99462 38.32423 0.469 22.20330 N ? B ? 33 N 1
   ATOM 4154 CA A ASP B 288 ? 10.40651 -11.08251 38.11014 0.469 22.74843 C ? B ? 33 CA 1
   ATOM 4155 C A ASP B 288 ? 11.09697 -12.17411 37.28162 0.469 24.52557 C ? B ? 33 C 1
   ATOM 4156 O A ASP B 288 ? 12.34005 -12.21564 37.18905 0.469 21.18600 O ? B ? 33 O 1
   ATOM 4157 CB A ASP B 288 ? 9.11922 -10.58319 37.44618 0.469 22.62990 C ? B ? 33 CB 1
   ATOM 4158 CG A ASP B 288 ? 9.34489 -9.94898 36.11011 0.469 24.13636 C ? B ? 33 CG 1
   ATOM 4159 OD1 A ASP B 288 ? 10.40495 -10.14800 35.50429 0.469 23.57331 O ? B ? 33 OD1 1
   ATOM 4160 OD2 A ASP B 288 ? 8.41580 -9.24474 35.60545 0.469 26.33949 O ? B ? 33 OD2 1
   ATOM 4161 H A ASP B 288 ? 11.28551 -9.34061 37.76997 0.469 26.67789 H ? B ? 33 H 1
   ATOM 4162 HA A ASP B 288 ? 10.12816 -11.46186 38.95839 0.469 27.33204 H ? B ? 33 HA 1
   ATOM 4163 HB2 A ASP B 288 ? 8.51956 -11.33517 37.32034 0.469 27.18980 H ? B ? 33 HB2 1
   ATOM 4164 HB3 A ASP B 288 ? 8.70553 -9.92181 38.02266 0.469 27.18980 H ? B ? 33 HB3 1
   ATOM 4165 N C ASP B 288 ? 11.32047 -9.93400 38.36288 0.531 22.20198 N ? B ? 33 N 1
   ATOM 4166 CA C ASP B 288 ? 10.40146 -11.00511 38.01544 0.531 22.74122 C ? B ? 33 CA 1
   ATOM 4167 C C ASP B 288 ? 11.07883 -11.92364 37.00317 0.531 24.60319 C ? B ? 33 C 1
   ATOM 4168 O C ASP B 288 ? 12.18670 -11.63913 36.51844 0.531 21.61279 O ? B ? 33 O 1
   ATOM 4169 CB C ASP B 288 ? 9.07963 -10.45754 37.46313 0.531 22.62889 C ? B ? 33 CB 1
   ATOM 4170 CG C ASP B 288 ? 9.22537 -9.75068 36.14434 0.531 24.25082 C ? B ? 33 CG 1
   ATOM 4171 OD1 C ASP B 288 ? 10.30746 -9.76160 35.53405 0.531 23.49731 O ? B ? 33 OD1 1
   ATOM 4172 OD2 C ASP B 288 ? 8.19773 -9.17333 35.65501 0.531 26.29871 O ? B ? 33 OD2 1
   ATOM 4173 H C ASP B 288 ? 11.21178 -9.22146 37.89377 0.531 26.67630 H ? B ? 33 H 1
   ATOM 4174 HA C ASP B 288 ? 10.17504 -11.51230 38.81067 0.531 27.32340 H ? B ? 33 HA 1
   ATOM 4175 HB2 C ASP B 288 ? 8.46338 -11.19595 37.33711 0.531 27.18860 H ? B ? 33 HB2 1
   ATOM 4176 HB3 C ASP B 288 ? 8.71287 -9.82432 38.09986 0.531 27.18860 H ? B ? 33 HB3 1
   ATOM 4177 N A GLN B 289 ? 10.30138 -13.06806 36.68035 0.469 23.74077 N ? B ? 34 N 1
   ATOM 4178 CA A GLN B 289 ? 10.86487 -14.15177 35.87359 0.469 24.77804 C ? B ? 34 CA 1
   ATOM 4179 C A GLN B 289 ? 11.52537 -13.62086 34.60529 0.469 23.41834 C ? B ? 34 C 1
   ATOM 4180 O A GLN B 289 ? 12.62501 -14.04577 34.24861 0.469 25.17530 O ? B ? 34 O 1
   ATOM 4181 CB A GLN B 289 ? 9.76679 -15.16377 35.50816 0.469 25.17155 C ? B ? 34 CB 1
   ATOM 4182 CG A GLN B 289 ? 9.25428 -15.99422 36.69032 0.469 28.02803 C ? B ? 34 CG 1
   ATOM 4183 CD A GLN B 289 ? 7.77566 -16.37412 36.56055 0.469 30.43250 C ? B ? 34 CD 1
   ATOM 4184 OE1 A GLN B 289 ? 7.02044 -16.37426 37.54590 0.469 30.65305 O ? B ? 34 OE1 1
   ATOM 4185 NE2 A GLN B 289 ? 7.36218 -16.71482 35.34364 0.469 29.46983 N ? B ? 34 NE2 1
   ATOM 4186 H A GLN B 289 ? 9.44250 -13.06806 36.72411 0.469 28.52285 H ? B ? 34 H 1
   ATOM 4187 HA A GLN B 289 ? 11.54029 -14.60571 36.40147 0.469 29.76758 H ? B ? 34 HA 1
   ATOM 4188 HB2 A GLN B 289 ? 9.01097 -14.68062 35.13910 0.469 30.23978 H ? B ? 34 HB2 1
   ATOM 4189 HB3 A GLN B 289 ? 10.12099 -15.77997 34.84806 0.469 30.23978 H ? B ? 34 HB3 1
   ATOM 4190 HG2 A GLN B 289 ? 9.76952 -16.81417 36.74607 0.469 33.66757 H ? B ? 34 HG2 1
   ATOM 4191 HG3 A GLN B 289 ? 9.36001 -15.47985 37.50588 0.469 33.66757 H ? B ? 34 HG3 1
   ATOM 4192 HE21 A GLN B 289 ? 7.91552 -16.71304 34.68529 0.469 35.39773 H ? B ? 34 HE21 1
   ATOM 4193 HE22 A GLN B 289 ? 6.54140 -16.93696 35.21488 0.469 35.39773 H ? B ? 34 HE22 1
   ATOM 4194 N C GLN B 289 ? 10.40864 -13.04240 36.67713 0.531 23.72937 N ? B ? 34 N 1
   ATOM 4195 CA C GLN B 289 ? 11.06824 -14.10996 35.92590 0.531 24.77104 C ? B ? 34 CA 1
   ATOM 4196 C C GLN B 289 ? 11.53607 -13.65367 34.54223 0.531 23.40760 C ? B ? 34 C 1
   ATOM 4197 O C GLN B 289 ? 12.51858 -14.18714 34.02833 0.531 25.46924 O ? B ? 34 O 1
   ATOM 4198 CB C GLN B 289 ? 10.14827 -15.34014 35.80341 0.531 25.49344 C ? B ? 34 CB 1
   ATOM 4199 CG C GLN B 289 ? 10.12954 -16.19079 37.09292 0.531 26.06643 C ? B ? 34 CG 1
   ATOM 4200 CD C GLN B 289 ? 9.27857 -17.44444 36.99610 0.531 30.18668 C ? B ? 34 CD 1
   ATOM 4201 OE1 C GLN B 289 ? 8.70350 -17.74980 35.95610 0.531 31.43029 O ? B ? 34 OE1 1
   ATOM 4202 NE2 C GLN B 289 ? 9.21192 -18.18867 38.09020 0.531 34.24673 N ? B ? 34 NE2 1
   ATOM 4203 H C GLN B 289 ? 9.58731 -13.20041 36.87727 0.531 28.50917 H ? B ? 34 H 1
   ATOM 4204 HA C GLN B 289 ? 11.85576 -14.37638 36.42563 0.531 29.75917 H ? B ? 34 HA 1
   ATOM 4205 HB2 C GLN B 289 ? 9.24255 -15.04235 35.62480 0.531 30.62606 H ? B ? 34 HB2 1
   ATOM 4206 HB3 C GLN B 289 ? 10.46274 -15.90026 35.07659 0.531 30.62606 H ? B ? 34 HB3 1
   ATOM 4207 HG2 C GLN B 289 ? 11.03697 -16.46615 37.29699 0.531 31.31364 H ? B ? 34 HG2 1
   ATOM 4208 HG3 C GLN B 289 ? 9.77609 -15.65042 37.81678 0.531 31.31364 H ? B ? 34 HG3 1
   ATOM 4209 HE21 C GLN B 289 ? 9.63666 -17.95024 38.79897 0.531 41.13001 H ? B ? 34 HE21 1
   ATOM 4210 HE22 C GLN B 289 ? 8.74393 -18.91019 38.09162 0.531 41.13001 H ? B ? 34 HE22 1
   ATOM 4211 N . GLU B 290 ? 10.85952 -12.70118 33.91287 1.000 22.79158 N ? B ? 35 N 1
   ATOM 4212 CA . GLU B 290 ? 11.33432 -12.21131 32.62717 1.000 24.69811 C ? B ? 35 CA 1
   ATOM 4213 C . GLU B 290 ? 12.64609 -11.41617 32.77941 1.000 25.10166 C ? B ? 35 C 1
   ATOM 4214 O . GLU B 290 ? 13.57283 -11.56399 31.96943 1.000 25.08978 O ? B ? 35 O 1
   ATOM 4215 HA . GLU B 290 ? 11.51314 -12.96765 32.04675 1.000 29.67166 H ? B ? 35 HA 1
   ATOM 4216 CB A GLU B 290 ? 10.24862 -11.35040 31.98091 0.172 26.93714 C ? B ? 35 CB 1
   ATOM 4217 CG A GLU B 290 ? 10.59827 -10.86057 30.59009 0.172 30.31762 C ? B ? 35 CG 1
   ATOM 4218 CD A GLU B 290 ? 9.50167 -10.00092 29.97936 0.172 31.36954 C ? B ? 35 CD 1
   ATOM 4219 OE1 A GLU B 290 ? 8.54426 -9.65205 30.70846 0.172 33.64836 O ? B ? 35 OE1 1
   ATOM 4220 OE2 A GLU B 290 ? 9.60182 -9.66926 28.77711 0.172 31.59859 O ? B ? 35 OE2 1
   ATOM 4221 H A GLU B 290 ? 10.12175 -12.34094 34.16887 0.469 27.38383 H ? B ? 35 H 1
   ATOM 4222 HB2 A GLU B 290 ? 9.43516 -11.87448 31.91357 0.172 32.35849 H ? B ? 35 HB2 1
   ATOM 4223 HB3 A GLU B 290 ? 10.09626 -10.57154 32.53864 0.172 32.35849 H ? B ? 35 HB3 1
   ATOM 4224 HG2 A GLU B 290 ? 11.40732 -10.32748 30.63627 0.172 36.41507 H ? B ? 35 HG2 1
   ATOM 4225 HG3 A GLU B 290 ? 10.73786 -11.62589 30.01069 0.172 36.41507 H ? B ? 35 HG3 1
   ATOM 4226 CB B GLU B 290 ? 10.25436 -11.34273 31.94914 0.828 26.91126 C ? B ? 35 CB 1
   ATOM 4227 CG B GLU B 290 ? 10.66540 -10.91517 30.54414 0.828 30.29745 C ? B ? 35 CG 1
   ATOM 4228 CD B GLU B 290 ? 9.60197 -10.10221 29.78272 0.828 31.79420 C ? B ? 35 CD 1
   ATOM 4229 OE1 B GLU B 290 ? 8.56336 -9.77003 30.39448 0.828 35.62519 O ? B ? 35 OE1 1
   ATOM 4230 OE2 B GLU B 290 ? 9.83195 -9.77125 28.58880 0.828 32.64350 O ? B ? 35 OE2 1
   ATOM 4231 HB2 B GLU B 290 ? 9.43120 -11.85160 31.88315 0.828 32.32744 H ? B ? 35 HB2 1
   ATOM 4232 HB3 B GLU B 290 ? 10.10881 -10.54365 32.47942 0.828 32.32744 H ? B ? 35 HB3 1
   ATOM 4233 HG2 B GLU B 290 ? 11.46169 -10.36510 30.60939 0.828 36.39086 H ? B ? 35 HG2 1
   ATOM 4234 HG3 B GLU B 290 ? 10.85360 -11.71070 30.02201 0.828 36.39086 H ? B ? 35 HG3 1
   ATOM 4235 H C GLU B 290 ? 10.13946 -12.33131 34.20323 0.531 27.38383 H ? B ? 35 H 1
   ATOM 4236 N A LEU B 291 ? 12.74784 -10.58154 33.81888 0.193 23.19203 N ? B ? 36 N 1
   ATOM 4237 CA A LEU B 291 ? 13.97685 -9.82269 34.02869 0.193 22.83354 C ? B ? 36 CA 1
   ATOM 4238 C A LEU B 291 ? 15.11992 -10.73519 34.45094 0.193 22.12486 C ? B ? 36 C 1
   ATOM 4239 O A LEU B 291 ? 16.26011 -10.56058 34.00120 0.193 20.86562 O ? B ? 36 O 1
   ATOM 4240 CB A LEU B 291 ? 13.75116 -8.72826 35.07437 0.193 23.25119 C ? B ? 36 CB 1
   ATOM 4241 CG A LEU B 291 ? 14.92133 -7.78182 35.33075 0.193 21.87392 C ? B ? 36 CG 1
   ATOM 4242 CD1 A LEU B 291 ? 14.40728 -6.36916 35.64521 0.193 21.56163 C ? B ? 36 CD1 1
   ATOM 4243 CD2 A LEU B 291 ? 15.81494 -8.27769 36.46520 0.193 21.03195 C ? B ? 36 CD2 1
   ATOM 4244 H A LEU B 291 ? 12.13219 -10.44139 34.40278 0.193 27.86436 H ? B ? 36 H 1
   ATOM 4245 HA A LEU B 291 ? 14.22341 -9.39286 33.19481 0.193 27.43418 H ? B ? 36 HA 1
   ATOM 4246 HB2 A LEU B 291 ? 13.00258 -8.18426 34.78356 0.193 27.93536 H ? B ? 36 HB2 1
   ATOM 4247 HB3 A LEU B 291 ? 13.54115 -9.15756 35.91847 0.193 27.93536 H ? B ? 36 HB3 1
   ATOM 4248 HG A LEU B 291 ? 15.46267 -7.74957 34.52650 0.193 26.28263 H ? B ? 36 HG 1
   ATOM 4249 HD11 A LEU B 291 ? 15.16577 -5.78128 35.78656 0.193 25.90788 H ? B ? 36 HD11 1
   ATOM 4250 HD12 A LEU B 291 ? 13.87782 -6.05192 34.89693 0.193 25.90788 H ? B ? 36 HD12 1
   ATOM 4251 HD13 A LEU B 291 ? 13.86113 -6.40286 36.44614 0.193 25.90788 H ? B ? 36 HD13 1
   ATOM 4252 HD21 A LEU B 291 ? 16.47609 -7.59718 36.66691 0.193 25.27226 H ? B ? 36 HD21 1
   ATOM 4253 HD22 A LEU B 291 ? 15.26700 -8.44862 37.24715 0.193 25.27226 H ? B ? 36 HD22 1
   ATOM 4254 HD23 A LEU B 291 ? 16.25620 -9.09496 36.18544 0.193 25.27226 H ? B ? 36 HD23 1
   ATOM 4255 N B LEU B 291 ? 12.73980 -10.54209 33.79000 0.807 23.13873 N ? B ? 36 N 1
   ATOM 4256 CA B LEU B 291 ? 13.97418 -9.78750 33.95667 0.807 22.81705 C ? B ? 36 CA 1
   ATOM 4257 C B LEU B 291 ? 15.10741 -10.71415 34.35246 0.807 22.07413 C ? B ? 36 C 1
   ATOM 4258 O B LEU B 291 ? 16.25764 -10.53390 33.90946 0.807 20.68390 O ? B ? 36 O 1
   ATOM 4259 CB B LEU B 291 ? 13.81226 -8.67586 35.00914 0.807 23.33021 C ? B ? 36 CB 1
   ATOM 4260 CG B LEU B 291 ? 15.11545 -8.04230 35.46198 0.807 21.46148 C ? B ? 36 CG 1
   ATOM 4261 CD1 B LEU B 291 ? 15.82084 -7.35180 34.32131 0.807 24.06943 C ? B ? 36 CD1 1
   ATOM 4262 CD2 B LEU B 291 ? 14.88428 -6.96334 36.56759 0.807 22.18143 C ? B ? 36 CD2 1
   ATOM 4263 H B LEU B 291 ? 12.12416 -10.37768 34.36754 0.807 27.80040 H ? B ? 36 H 1
   ATOM 4264 HA B LEU B 291 ? 14.18592 -9.35700 33.11362 0.807 27.41439 H ? B ? 36 HA 1
   ATOM 4265 HB2 B LEU B 291 ? 13.25951 -7.97323 34.63273 0.807 28.03018 H ? B ? 36 HB2 1
   ATOM 4266 HB3 B LEU B 291 ? 13.38163 -9.05315 35.79215 0.807 28.03018 H ? B ? 36 HB3 1
   ATOM 4267 HG B LEU B 291 ? 15.66021 -8.76554 35.80992 0.807 25.78770 H ? B ? 36 HG 1
   ATOM 4268 HD11 B LEU B 291 ? 16.63446 -6.94224 34.65475 0.807 28.91725 H ? B ? 36 HD11 1
   ATOM 4269 HD12 B LEU B 291 ? 16.03592 -8.00759 33.63971 0.807 28.91725 H ? B ? 36 HD12 1
   ATOM 4270 HD13 B LEU B 291 ? 15.23515 -6.67189 33.95307 0.807 28.91725 H ? B ? 36 HD13 1
   ATOM 4271 HD21 B LEU B 291 ? 15.70400 -6.46047 36.69441 0.807 26.65164 H ? B ? 36 HD21 1
   ATOM 4272 HD22 B LEU B 291 ? 14.17193 -6.36886 36.28467 0.807 26.65164 H ? B ? 36 HD22 1
   ATOM 4273 HD23 B LEU B 291 ? 14.63671 -7.40629 37.39427 0.807 26.65164 H ? B ? 36 HD23 1
   ATOM 4274 N A ILE B 292 ? 14.84352 -11.69049 35.34213 0.193 21.44572 N ? B ? 37 N 1
   ATOM 4275 CA A ILE B 292 ? 15.87009 -12.65323 35.73678 0.193 22.40206 C ? B ? 37 CA 1
   ATOM 4276 C A ILE B 292 ? 16.38683 -13.40940 34.51388 0.193 24.21984 C ? B ? 37 C 1
   ATOM 4277 O A ILE B 292 ? 17.59052 -13.66101 34.37371 0.193 23.18191 O ? B ? 37 O 1
   ATOM 4278 CB A ILE B 292 ? 15.31073 -13.62082 36.79894 0.193 22.48603 C ? B ? 37 CB 1
   ATOM 4279 CG1 A ILE B 292 ? 15.10730 -12.89386 38.12631 0.193 22.73163 C ? B ? 37 CG1 1
   ATOM 4280 CG2 A ILE B 292 ? 16.21990 -14.83294 36.95109 0.193 23.44637 C ? B ? 37 CG2 1
   ATOM 4281 CD1 A ILE B 292 ? 14.29681 -13.68378 39.15156 0.193 22.66216 C ? B ? 37 CD1 1
   ATOM 4282 H A ILE B 292 ? 14.08194 -11.80041 35.72620 0.193 25.76879 H ? B ? 37 H 1
   ATOM 4283 HA A ILE B 292 ? 16.61357 -12.16898 36.12877 0.193 26.91640 H ? B ? 37 HA 1
   ATOM 4284 HB A ILE B 292 ? 14.44412 -13.94082 36.50316 0.193 27.01716 H ? B ? 37 HB 1
   ATOM 4285 HG12 A ILE B 292 ? 15.97628 -12.70992 38.51609 0.193 27.31188 H ? B ? 37 HG12 1
   ATOM 4286 HG13 A ILE B 292 ? 14.63726 -12.06255 37.95633 0.193 27.31188 H ? B ? 37 HG13 1
   ATOM 4287 HG21 A ILE B 292 ? 16.00984 -15.28264 37.78448 0.193 28.16957 H ? B ? 37 HG21 1
   ATOM 4288 HG22 A ILE B 292 ? 16.07217 -15.43422 36.20440 0.193 28.16957 H ? B ? 37 HG22 1
   ATOM 4289 HG23 A ILE B 292 ? 17.14332 -14.53606 36.95904 0.193 28.16957 H ? B ? 37 HG23 1
   ATOM 4290 HD11 A ILE B 292 ? 14.03289 -13.08940 39.87125 0.193 27.22852 H ? B ? 37 HD11 1
   ATOM 4291 HD12 A ILE B 292 ? 13.50936 -14.04865 38.71832 0.193 27.22852 H ? B ? 37 HD12 1
   ATOM 4292 HD13 A ILE B 292 ? 14.84535 -14.40335 39.50117 0.193 27.22852 H ? B ? 37 HD13 1
   ATOM 4293 N B ILE B 292 ? 14.82856 -11.62124 35.29517 0.807 21.29437 N ? B ? 37 N 1
   ATOM 4294 CA B ILE B 292 ? 15.84657 -12.58388 35.72240 0.807 22.37951 C ? B ? 37 CA 1
   ATOM 4295 C B ILE B 292 ? 16.37849 -13.38322 34.51542 0.807 24.36952 C ? B ? 37 C 1
   ATOM 4296 O B ILE B 292 ? 17.59284 -13.60529 34.36528 0.807 23.16506 O ? B ? 37 O 1
   ATOM 4297 CB B ILE B 292 ? 15.25187 -13.50137 36.81534 0.807 22.41556 C ? B ? 37 CB 1
   ATOM 4298 CG1 B ILE B 292 ? 15.02540 -12.68994 38.09736 0.807 22.79451 C ? B ? 37 CG1 1
   ATOM 4299 CG2 B ILE B 292 ? 16.07778 -14.75697 37.00959 0.807 23.78082 C ? B ? 37 CG2 1
   ATOM 4300 CD1 B ILE B 292 ? 14.12112 -13.39826 39.17260 0.807 22.60454 C ? B ? 37 CD1 1
   ATOM 4301 H B ILE B 292 ? 14.07139 -11.69862 35.69554 0.807 25.58717 H ? B ? 37 H 1
   ATOM 4302 HA B ILE B 292 ? 16.60159 -12.10705 36.10120 0.807 26.88934 H ? B ? 37 HA 1
   ATOM 4303 HB B ILE B 292 ? 14.38376 -13.82497 36.52798 0.807 26.93259 H ? B ? 37 HB 1
   ATOM 4304 HG12 B ILE B 292 ? 15.88664 -12.51654 38.50857 0.807 27.38734 H ? B ? 37 HG12 1
   ATOM 4305 HG13 B ILE B 292 ? 14.59627 -11.85288 37.86057 0.807 27.38734 H ? B ? 37 HG13 1
   ATOM 4306 HG21 B ILE B 292 ? 15.82164 -15.17729 37.84543 0.807 28.57091 H ? B ? 37 HG21 1
   ATOM 4307 HG22 B ILE B 292 ? 15.91091 -15.36226 36.27021 0.807 28.57091 H ? B ? 37 HG22 1
   ATOM 4308 HG23 B ILE B 292 ? 17.01713 -14.51636 37.03457 0.807 28.57091 H ? B ? 37 HG23 1
   ATOM 4309 HD11 B ILE B 292 ? 13.93076 -12.77115 39.88773 0.807 27.15938 H ? B ? 37 HD11 1
   ATOM 4310 HD12 B ILE B 292 ? 13.29411 -13.68180 38.75242 0.807 27.15938 H ? B ? 37 HD12 1
   ATOM 4311 HD13 B ILE B 292 ? 14.59401 -14.16834 39.52511 0.807 27.15938 H ? B ? 37 HD13 1
   ATOM 4312 N . ARG B 293 ? 15.48122 -13.78379 33.61172 1.000 22.98662 N ? B ? 38 N 1
   ATOM 4313 CA . ARG B 293 ? 15.85818 -14.55037 32.41941 1.000 24.16848 C ? B ? 38 CA 1
   ATOM 4314 C . ARG B 293 ? 16.73723 -13.74522 31.47061 1.000 25.85660 C ? B ? 38 C 1
   ATOM 4315 O . ARG B 293 ? 17.67388 -14.28124 30.87947 1.000 26.78999 O ? B ? 38 O 1
   ATOM 4316 CB . ARG B 293 ? 14.58533 -15.00959 31.69486 1.000 28.72670 C ? B ? 38 CB 1
   ATOM 4317 CG . ARG B 293 ? 14.80414 -16.01352 30.54334 1.000 38.47459 C ? B ? 38 CG 1
   ATOM 4318 CD . ARG B 293 ? 13.44124 -16.61908 30.05800 1.000 48.57008 C ? B ? 38 CD 1
   ATOM 4319 NE . ARG B 293 ? 12.66975 -15.64963 29.28641 1.000 46.33584 N ? B ? 38 NE 1
   ATOM 4320 CZ . ARG B 293 ? 11.57903 -15.03089 29.71332 1.000 43.80161 C ? B ? 38 CZ 1
   ATOM 4321 NH1 . ARG B 293 ? 10.99048 -15.37039 30.85309 1.000 40.97548 N ? B ? 38 NH1 1
   ATOM 4322 NH2 . ARG B 293 ? 11.03877 -14.08039 28.95260 1.000 45.58977 N ? B ? 38 NH2 1
   ATOM 4323 HA . ARG B 293 ? 16.36831 -15.32649 32.69926 1.000 29.03610 H ? B ? 38 HA 1
   ATOM 4324 HB2 . ARG B 293 ? 14.00205 -15.43530 32.34252 1.000 34.50597 H ? B ? 38 HB2 1
   ATOM 4325 HB3 . ARG B 293 ? 14.14958 -14.22885 31.31873 1.000 34.50597 H ? B ? 38 HB3 1
   ATOM 4326 HG2 . ARG B 293 ? 15.22246 -15.56029 29.79468 1.000 46.20344 H ? B ? 38 HG2 1
   ATOM 4327 HG3 . ARG B 293 ? 15.37022 -16.73893 30.85033 1.000 46.20344 H ? B ? 38 HG3 1
   ATOM 4328 HD2 . ARG B 293 ? 13.61464 -17.38912 29.49421 1.000 58.31803 H ? B ? 38 HD2 1
   ATOM 4329 HD3 . ARG B 293 ? 12.91497 -16.88388 30.82860 1.000 58.31803 H ? B ? 38 HD3 1
   ATOM 4330 HE . ARG B 293 ? 12.94478 -15.46575 28.49260 1.000 55.63693 H ? B ? 38 HE 1
   ATOM 4331 HH11 . ARG B 293 ? 11.31655 -16.00521 31.33297 1.000 49.20450 H ? B ? 38 HH11 1
   ATOM 4332 HH12 . ARG B 293 ? 10.28297 -14.95562 31.11190 1.000 49.20450 H ? B ? 38 HH12 1
   ATOM 4333 HH21 . ARG B 293 ? 11.39806 -13.87752 28.19804 1.000 54.74165 H ? B ? 38 HH21 1
   ATOM 4334 HH22 . ARG B 293 ? 10.33064 -13.66955 29.21597 1.000 54.74165 H ? B ? 38 HH22 1
   ATOM 4335 H A ARG B 293 ? 14.64084 -13.60849 33.66299 0.193 27.61787 H ? B ? 38 H 1
   ATOM 4336 H B ARG B 293 ? 14.63814 -13.62295 33.66592 0.807 27.61787 H ? B ? 38 H 1
   ATOM 4337 N A GLN B 294 ? 16.45154 -12.46270 31.29275 0.527 25.27783 N ? B ? 39 N 1
   ATOM 4338 CA A GLN B 294 ? 17.08666 -11.70598 30.21949 0.527 25.53539 C ? B ? 39 CA 1
   ATOM 4339 C A GLN B 294 ? 18.04963 -10.63285 30.71130 0.527 24.53718 C ? B ? 39 C 1
   ATOM 4340 O A GLN B 294 ? 18.65977 -9.93965 29.89269 0.527 22.80566 O ? B ? 39 O 1
   ATOM 4341 CB A GLN B 294 ? 16.01768 -11.06459 29.35048 0.527 26.09454 C ? B ? 39 CB 1
   ATOM 4342 CG A GLN B 294 ? 15.26397 -12.06204 28.45368 0.527 30.56128 C ? B ? 39 CG 1
   ATOM 4343 CD A GLN B 294 ? 13.82176 -11.69963 28.33587 0.527 31.14395 C ? B ? 39 CD 1
   ATOM 4344 OE1 A GLN B 294 ? 13.38449 -10.68711 28.89417 0.527 28.91520 O ? B ? 39 OE1 1
   ATOM 4345 NE2 A GLN B 294 ? 13.05937 -12.50854 27.59293 0.527 32.87230 N ? B ? 39 NE2 1
   ATOM 4346 H A GLN B 294 ? 15.89952 -12.01245 31.77456 0.527 30.36732 H ? B ? 39 H 1
   ATOM 4347 HA A GLN B 294 ? 17.60207 -12.32271 29.67644 0.527 30.67639 H ? B ? 39 HA 1
   ATOM 4348 HB2 A GLN B 294 ? 15.36638 -10.63318 29.92545 0.527 31.34738 H ? B ? 39 HB2 1
   ATOM 4349 HB3 A GLN B 294 ? 16.43796 -10.40751 28.77384 0.527 31.34738 H ? B ? 39 HB3 1
   ATOM 4350 HG2 A GLN B 294 ? 15.65491 -12.05591 27.56597 0.527 36.70746 H ? B ? 39 HG2 1
   ATOM 4351 HG3 A GLN B 294 ? 15.32620 -12.95071 28.83746 0.527 36.70746 H ? B ? 39 HG3 1
   ATOM 4352 HE21 A GLN B 294 ? 13.40673 -13.19705 27.21228 0.527 39.48069 H ? B ? 39 HE21 1
   ATOM 4353 HE22 A GLN B 294 ? 12.22160 -12.34035 27.49570 0.527 39.48069 H ? B ? 39 HE22 1
   ATOM 4354 N C GLN B 294 ? 16.45751 -12.44763 31.37489 0.473 25.25557 N ? B ? 39 N 1
   ATOM 4355 CA C GLN B 294 ? 16.95193 -11.58883 30.29914 0.473 25.52345 C ? B ? 39 CA 1
   ATOM 4356 C C GLN B 294 ? 18.09692 -10.66804 30.72750 0.473 24.52927 C ? B ? 39 C 1
   ATOM 4357 O C GLN B 294 ? 19.13061 -10.62182 30.06639 0.473 23.99879 O ? B ? 39 O 1
   ATOM 4358 CB C GLN B 294 ? 15.80640 -10.72458 29.76978 0.473 24.76737 C ? B ? 39 CB 1
   ATOM 4359 CG C GLN B 294 ? 14.62136 -11.47388 29.19555 0.473 28.34294 C ? B ? 39 CG 1
   ATOM 4360 CD C GLN B 294 ? 14.50514 -11.31217 27.68825 0.473 30.47179 C ? B ? 39 CD 1
   ATOM 4361 OE1 C GLN B 294 ? 13.39690 -11.12631 27.14495 0.473 32.90002 O ? B ? 39 OE1 1
   ATOM 4362 NE2 C GLN B 294 ? 15.62813 -11.39902 27.00215 0.473 29.59909 N ? B ? 39 NE2 1
   ATOM 4363 H C GLN B 294 ? 15.96595 -12.02590 31.94068 0.473 30.34061 H ? B ? 39 H 1
   ATOM 4364 HA C GLN B 294 ? 17.28293 -12.16279 29.59068 0.473 30.66206 H ? B ? 39 HA 1
   ATOM 4365 HB2 C GLN B 294 ? 15.47452 -10.18006 30.50071 0.473 29.75477 H ? B ? 39 HB2 1
   ATOM 4366 HB3 C GLN B 294 ? 16.15550 -10.15680 29.06504 0.473 29.75477 H ? B ? 39 HB3 1
   ATOM 4367 HG2 C GLN B 294 ? 14.71940 -12.41909 29.39016 0.473 34.04546 H ? B ? 39 HG2 1
   ATOM 4368 HG3 C GLN B 294 ? 13.80660 -11.13500 29.59831 0.473 34.04546 H ? B ? 39 HG3 1
   ATOM 4369 HE21 C GLN B 294 ? 16.37173 -11.54000 27.41054 0.473 35.55283 H ? B ? 39 HE21 1
   ATOM 4370 HE22 C GLN B 294 ? 15.61681 -11.31466 26.14637 0.473 35.55283 H ? B ? 39 HE22 1
   ATOM 4371 N A GLY B 295 ? 18.18947 -10.46775 32.01887 0.527 22.15472 N ? B ? 40 N 1
   ATOM 4372 CA A GLY B 295 ? 18.98900 -9.39754 32.55515 0.527 22.31081 C ? B ? 40 CA 1
   ATOM 4373 C A GLY B 295 ? 18.77757 -8.11361 31.78622 0.527 22.61453 C ? B ? 40 C 1
   ATOM 4374 O A GLY B 295 ? 17.63475 -7.63372 31.68538 0.527 19.65943 O ? B ? 40 O 1
   ATOM 4375 H A GLY B 295 ? 17.82585 -10.96977 32.61499 0.527 26.61959 H ? B ? 40 H 1
   ATOM 4376 HA2 A GLY B 295 ? 18.74946 -9.24655 33.48290 0.527 26.80690 H ? B ? 40 HA2 1
   ATOM 4377 HA3 A GLY B 295 ? 19.92761 -9.63738 32.50635 0.527 26.80690 H ? B ? 40 HA3 1
   ATOM 4378 N C GLY B 295 ? 17.93093 -9.93928 31.82141 0.473 22.07565 N ? B ? 40 N 1
   ATOM 4379 CA C GLY B 295 ? 18.93362 -9.01508 32.28567 0.473 22.43972 C ? B ? 40 CA 1
   ATOM 4380 C C GLY B 295 ? 18.94851 -7.71396 31.51379 0.473 22.66940 C ? B ? 40 C 1
   ATOM 4381 O C GLY B 295 ? 17.89768 -7.11512 31.27221 0.473 19.94712 O ? B ? 40 O 1
   ATOM 4382 H C GLY B 295 ? 17.22954 -9.96694 32.31829 0.473 26.52471 H ? B ? 40 H 1
   ATOM 4383 HA2 C GLY B 295 ? 18.76918 -8.81073 33.21954 0.473 26.96159 H ? B ? 40 HA2 1
   ATOM 4384 HA3 C GLY B 295 ? 19.80803 -9.42648 32.20165 0.473 26.96159 H ? B ? 40 HA3 1
   ATOM 4385 N A THR B 296 ? 19.86119 -7.56825 31.21185 0.527 21.48754 N ? B ? 41 N 1
   ATOM 4386 CA A THR B 296 ? 19.80005 -6.26078 30.56638 0.527 22.74351 C ? B ? 41 CA 1
   ATOM 4387 C A THR B 296 ? 19.34354 -6.32054 29.11060 0.527 22.83119 C ? B ? 41 C 1
   ATOM 4388 O A THR B 296 ? 19.23279 -5.27155 28.47079 0.527 22.72098 O ? B ? 41 O 1
   ATOM 4389 CB A THR B 296 ? 21.15912 -5.56346 30.61749 0.527 23.47716 C ? B ? 41 CB 1
   ATOM 4390 OG1 A THR B 296 ? 22.04472 -6.14223 29.63694 0.527 22.98085 O ? B ? 41 OG1 1
   ATOM 4391 CG2 A THR B 296 ? 21.79409 -5.69049 31.98946 0.527 22.81743 C ? B ? 41 CG2 1
   ATOM 4392 H A THR B 296 ? 20.63644 -7.93966 31.18670 0.527 25.81898 H ? B ? 41 H 1
   ATOM 4393 HA A THR B 296 ? 19.16328 -5.72533 31.06509 0.527 27.32614 H ? B ? 41 HA 1
   ATOM 4394 HB A THR B 296 ? 21.03020 -4.62071 30.42907 0.527 28.20652 H ? B ? 41 HB 1
   ATOM 4395 HG1 A THR B 296 ? 22.15465 -6.95966 29.79608 0.527 27.61095 H ? B ? 41 HG1 1
   ATOM 4396 HG21 A THR B 296 ? 22.56662 -5.10731 32.05278 0.527 27.41484 H ? B ? 41 HG21 1
   ATOM 4397 HG22 A THR B 296 ? 21.15479 -5.44168 32.67524 0.527 27.41484 H ? B ? 41 HG22 1
   ATOM 4398 HG23 A THR B 296 ? 22.07743 -6.60582 32.14044 0.527 27.41484 H ? B ? 41 HG23 1
   ATOM 4399 N C THR B 296 ? 20.14197 -7.26094 31.12076 0.473 21.91878 N ? B ? 41 N 1
   ATOM 4400 CA C THR B 296 ? 20.22651 -6.00146 30.38513 0.473 22.87303 C ? B ? 41 CA 1
   ATOM 4401 C C THR B 296 ? 19.55529 -6.08373 29.02168 0.473 22.83793 C ? B ? 41 C 1
   ATOM 4402 O C THR B 296 ? 19.41145 -5.05241 28.36374 0.473 22.62670 O ? B ? 41 O 1
   ATOM 4403 CB C THR B 296 ? 21.69266 -5.56164 30.18507 0.473 23.44464 C ? B ? 41 CB 1
   ATOM 4404 OG1 C THR B 296 ? 22.47432 -6.65720 29.69380 0.473 23.41106 O ? B ? 41 OG1 1
   ATOM 4405 CG2 C THR B 296 ? 22.30297 -5.06153 31.50358 0.473 20.93627 C ? B ? 41 CG2 1
   ATOM 4406 H C THR B 296 ? 20.89367 -7.65339 31.26407 0.473 26.33647 H ? B ? 41 H 1
   ATOM 4407 HA C THR B 296 ? 19.78688 -5.32250 30.92051 0.473 27.48156 H ? B ? 41 HA 1
   ATOM 4408 HB C THR B 296 ? 21.71406 -4.83571 29.54205 0.473 28.16750 H ? B ? 41 HB 1
   ATOM 4409 HG1 C THR B 296 ? 23.26308 -6.40609 29.55097 0.473 28.12720 H ? B ? 41 HG1 1
   ATOM 4410 HG21 C THR B 296 ? 23.22505 -4.79550 31.36250 0.473 25.15745 H ? B ? 41 HG21 1
   ATOM 4411 HG22 C THR B 296 ? 21.80213 -4.29884 31.83276 0.473 25.15745 H ? B ? 41 HG22 1
   ATOM 4412 HG23 C THR B 296 ? 22.27706 -5.76633 32.16953 0.473 25.15745 H ? B ? 41 HG23 1
   ATOM 4413 N A ASP B 297 ? 19.07236 -7.51229 28.58046 0.527 23.98407 N ? B ? 42 N 1
   ATOM 4414 CA A ASP B 297 ? 18.26825 -7.68724 27.37441 0.527 26.08955 C ? B ? 42 CA 1
   ATOM 4415 C A ASP B 297 ? 16.77431 -7.49586 27.63599 0.527 26.03996 C ? B ? 42 C 1
   ATOM 4416 O A ASP B 297 ? 15.97489 -7.57070 26.70018 0.527 25.22984 O ? B ? 42 O 1
   ATOM 4417 CB A ASP B 297 ? 18.50131 -9.08168 26.77923 0.527 27.89506 C ? B ? 42 CB 1
   ATOM 4418 CG A ASP B 297 ? 19.95255 -9.30121 26.35125 0.527 30.61944 C ? B ? 42 CG 1
   ATOM 4419 OD1 A ASP B 297 ? 20.64204 -8.31175 26.08704 0.527 31.12416 O ? B ? 42 OD1 1
   ATOM 4420 OD2 A ASP B 297 ? 20.41527 -10.45926 26.29541 0.527 33.06154 O ? B ? 42 OD2 1
   ATOM 4421 H A ASP B 297 ? 19.35107 -8.25575 28.91089 0.527 28.81481 H ? B ? 42 H 1
   ATOM 4422 HA A ASP B 297 ? 18.55092 -7.03200 26.71741 0.527 31.34139 H ? B ? 42 HA 1
   ATOM 4423 HB2 A ASP B 297 ? 18.27932 -9.75149 27.44479 0.527 33.50800 H ? B ? 42 HB2 1
   ATOM 4424 HB3 A ASP B 297 ? 17.93734 -9.19096 25.99763 0.527 33.50800 H ? B ? 42 HB3 1
   ATOM 4425 N C ASP B 297 ? 19.14716 -7.27810 28.58704 0.473 23.83686 N ? B ? 42 N 1
   ATOM 4426 CA C ASP B 297 ? 18.32509 -7.42739 27.38792 0.473 26.05232 C ? B ? 42 CA 1
   ATOM 4427 C C ASP B 297 ? 16.85359 -7.09612 27.64017 0.473 25.86598 C ? B ? 42 C 1
   ATOM 4428 O C ASP B 297 ? 16.14105 -6.70092 26.70295 0.473 25.31393 O ? B ? 42 O 1
   ATOM 4429 CB C ASP B 297 ? 18.42262 -8.86200 26.85135 0.473 27.73107 C ? B ? 42 CB 1
   ATOM 4430 CG C ASP B 297 ? 19.83209 -9.22638 26.38319 0.473 30.71636 C ? B ? 42 CG 1
   ATOM 4431 OD1 C ASP B 297 ? 20.54868 -8.33643 25.90757 0.473 31.20480 O ? B ? 42 OD1 1
   ATOM 4432 OD2 C ASP B 297 ? 20.22849 -10.40682 26.49377 0.473 32.86586 O ? B ? 42 OD2 1
   ATOM 4433 H C ASP B 297 ? 19.33468 -8.02371 28.97238 0.473 28.63816 H ? B ? 42 H 1
   ATOM 4434 HA C ASP B 297 ? 18.66753 -6.81653 26.71674 0.473 31.29671 H ? B ? 42 HA 1
   ATOM 4435 HB2 C ASP B 297 ? 18.17169 -9.48020 27.55546 0.473 33.31121 H ? B ? 42 HB2 1
   ATOM 4436 HB3 C ASP B 297 ? 17.82186 -8.95807 26.09587 0.473 33.31121 H ? B ? 42 HB3 1
   ATOM 4437 N . TYR B 298 ? 16.39068 -7.26430 28.88544 1.000 23.74847 N ? B ? 43 N 1
   ATOM 4438 CA . TYR B 298 ? 14.99207 -7.03311 29.25886 1.000 23.79099 C ? B ? 43 CA 1
   ATOM 4439 C . TYR B 298 ? 14.40961 -5.77405 28.63598 1.000 23.97977 C ? B ? 43 C 1
   ATOM 4440 O . TYR B 298 ? 15.06988 -4.72868 28.55233 1.000 22.73565 O ? B ? 43 O 1
   ATOM 4441 HA . TYR B 298 ? 14.46046 -7.77296 28.92583 1.000 28.58311 H ? B ? 43 HA 1
   ATOM 4442 CB A TYR B 298 ? 14.88772 -6.95690 30.78330 0.570 22.80533 C ? B ? 43 CB 1
   ATOM 4443 CG A TYR B 298 ? 13.53928 -6.58302 31.37678 0.570 22.17313 C ? B ? 43 CG 1
   ATOM 4444 CD1 A TYR B 298 ? 12.41020 -7.34095 31.14285 0.570 23.44556 C ? B ? 43 CD1 1
   ATOM 4445 CD2 A TYR B 298 ? 13.42380 -5.47799 32.22035 0.570 22.13330 C ? B ? 43 CD2 1
   ATOM 4446 CE1 A TYR B 298 ? 11.18132 -6.98501 31.70526 0.570 23.79145 C ? B ? 43 CE1 1
   ATOM 4447 CE2 A TYR B 298 ? 12.25400 -5.14457 32.79820 0.570 21.23780 C ? B ? 43 CE2 1
   ATOM 4448 CZ A TYR B 298 ? 11.12166 -5.89586 32.56106 0.570 22.96557 C ? B ? 43 CZ 1
   ATOM 4449 OH A TYR B 298 ? 9.92184 -5.48111 33.17190 0.570 20.95473 O ? B ? 43 OH 1
   ATOM 4450 H A TYR B 298 ? 16.92920 -7.23404 29.55528 0.527 28.53209 H ? B ? 43 H 1
   ATOM 4451 HB2 A TYR B 298 ? 15.11903 -7.82836 31.14099 0.570 27.40032 H ? B ? 43 HB2 1
   ATOM 4452 HB3 A TYR B 298 ? 15.52331 -6.29228 31.09186 0.570 27.40032 H ? B ? 43 HB3 1
   ATOM 4453 HD1 A TYR B 298 ? 12.46763 -8.09730 30.60478 0.570 28.16860 H ? B ? 43 HD1 1
   ATOM 4454 HD2 A TYR B 298 ? 14.17565 -4.95703 32.38835 0.570 26.59389 H ? B ? 43 HD2 1
   ATOM 4455 HE1 A TYR B 298 ? 10.41401 -7.47211 31.50814 0.570 28.58367 H ? B ? 43 HE1 1
   ATOM 4456 HE2 A TYR B 298 ? 12.20936 -4.40451 33.35964 0.570 25.51929 H ? B ? 43 HE2 1
   ATOM 4457 HH A TYR B 298 ? 9.29073 -5.98237 32.93520 0.570 25.17960 H ? B ? 43 HH 1
   ATOM 4458 CB B TYR B 298 ? 14.88386 -6.94976 30.77858 0.430 22.81045 C ? B ? 43 CB 1
   ATOM 4459 CG B TYR B 298 ? 13.48374 -6.82483 31.32612 0.430 22.28733 C ? B ? 43 CG 1
   ATOM 4460 CD1 B TYR B 298 ? 12.50552 -7.73061 30.98369 0.430 23.73694 C ? B ? 43 CD1 1
   ATOM 4461 CD2 B TYR B 298 ? 13.15347 -5.80229 32.21038 0.430 22.09524 C ? B ? 43 CD2 1
   ATOM 4462 CE1 B TYR B 298 ? 11.23001 -7.61662 31.48588 0.430 24.21594 C ? B ? 43 CE1 1
   ATOM 4463 CE2 B TYR B 298 ? 11.91542 -5.69985 32.73431 0.430 21.71907 C ? B ? 43 CE2 1
   ATOM 4464 CZ B TYR B 298 ? 10.94424 -6.60503 32.36679 0.430 23.48797 C ? B ? 43 CZ 1
   ATOM 4465 OH B TYR B 298 ? 9.69045 -6.48664 32.89677 0.430 24.05602 O ? B ? 43 OH 1
   ATOM 4466 HB2 B TYR B 298 ? 15.27024 -7.75535 31.15624 0.430 27.40647 H ? B ? 43 HB2 1
   ATOM 4467 HB3 B TYR B 298 ? 15.38063 -6.17200 31.07726 0.430 27.40647 H ? B ? 43 HB3 1
   ATOM 4468 HD1 B TYR B 298 ? 12.70975 -8.42927 30.40485 0.430 28.51826 H ? B ? 43 HD1 1
   ATOM 4469 HD2 B TYR B 298 ? 13.80027 -5.17651 32.44483 0.430 26.54821 H ? B ? 43 HD2 1
   ATOM 4470 HE1 B TYR B 298 ? 10.56877 -8.21881 31.23089 0.430 29.09305 H ? B ? 43 HE1 1
   ATOM 4471 HE2 B TYR B 298 ? 11.71831 -5.02228 33.34007 0.430 26.09681 H ? B ? 43 HE2 1
   ATOM 4472 HH B TYR B 298 ? 9.11484 -6.69974 32.32330 0.430 28.90116 H ? B ? 43 HH 1
   ATOM 4473 H C TYR B 298 ? 16.87866 -7.51764 29.54672 0.473 28.53209 H ? B ? 43 H 1
   ATOM 4474 N . LYS B 299 ? 13.15769 -5.91109 28.17836 1.000 23.89469 N ? B ? 44 N 1
   ATOM 4475 CA . LYS B 299 ? 12.53688 -4.85387 27.39491 1.000 22.76256 C ? B ? 44 CA 1
   ATOM 4476 C . LYS B 299 ? 12.44502 -3.52675 28.14448 1.000 20.07864 C ? B ? 44 C 1
   ATOM 4477 O . LYS B 299 ? 12.50412 -2.47607 27.52206 1.000 24.07628 O ? B ? 44 O 1
   ATOM 4478 H . LYS B 299 ? 12.65849 -6.59906 28.30913 1.000 28.70755 H ? B ? 44 H 1
   ATOM 4479 HA . LYS B 299 ? 13.08827 -4.70665 26.61057 1.000 27.34900 H ? B ? 44 HA 1
   ATOM 4480 CB A LYS B 299 ? 11.14002 -5.28889 26.96273 0.512 23.51073 C ? B ? 44 CB 1
   ATOM 4481 CG A LYS B 299 ? 10.28685 -5.81474 28.11795 0.512 24.00240 C ? B ? 44 CG 1
   ATOM 4482 CD A LYS B 299 ? 8.83539 -6.12138 27.70433 0.512 25.83689 C ? B ? 44 CD 1
   ATOM 4483 CE A LYS B 299 ? 8.02154 -6.57330 28.93197 0.512 25.25895 C ? B ? 44 CE 1
   ATOM 4484 NZ A LYS B 299 ? 6.58805 -6.76707 28.63212 0.512 23.47805 N ? B ? 44 NZ 1
   ATOM 4485 HB2 A LYS B 299 ? 10.68040 -4.52784 26.57484 0.512 28.24681 H ? B ? 44 HB2 1
   ATOM 4486 HB3 A LYS B 299 ? 11.22146 -5.99756 26.30542 0.512 28.24681 H ? B ? 44 HB3 1
   ATOM 4487 HG2 A LYS B 299 ? 10.68114 -6.63509 28.45330 0.512 28.83680 H ? B ? 44 HG2 1
   ATOM 4488 HG3 A LYS B 299 ? 10.26195 -5.14700 28.82108 0.512 28.83680 H ? B ? 44 HG3 1
   ATOM 4489 HD2 A LYS B 299 ? 8.42502 -5.32357 27.33556 0.512 31.03819 H ? B ? 44 HD2 1
   ATOM 4490 HD3 A LYS B 299 ? 8.82659 -6.83362 27.04590 0.512 31.03819 H ? B ? 44 HD3 1
   ATOM 4491 HE2 A LYS B 299 ? 8.37662 -7.41695 29.25302 0.512 30.34466 H ? B ? 44 HE2 1
   ATOM 4492 HE3 A LYS B 299 ? 8.09358 -5.89798 29.62454 0.512 30.34466 H ? B ? 44 HE3 1
   ATOM 4493 HZ1 A LYS B 299 ? 6.15806 -7.03760 29.36289 0.512 28.20759 H ? B ? 44 HZ1 1
   ATOM 4494 HZ2 A LYS B 299 ? 6.22942 -6.00201 28.35255 0.512 28.20759 H ? B ? 44 HZ2 1
   ATOM 4495 HZ3 A LYS B 299 ? 6.49055 -7.38139 27.99556 0.512 28.20759 H ? B ? 44 HZ3 1
   ATOM 4496 CB B LYS B 299 ? 11.15585 -5.28917 26.92049 0.488 23.50478 C ? B ? 44 CB 1
   ATOM 4497 CG B LYS B 299 ? 10.15013 -5.61045 28.01028 0.488 23.96075 C ? B ? 44 CG 1
   ATOM 4498 CD B LYS B 299 ? 8.84869 -6.19423 27.37790 0.488 25.67714 C ? B ? 44 CD 1
   ATOM 4499 CE B LYS B 299 ? 7.70966 -6.31513 28.40940 0.488 24.96450 C ? B ? 44 CE 1
   ATOM 4500 NZ B LYS B 299 ? 6.62545 -5.32707 28.18507 0.488 24.20704 N ? B ? 44 NZ 1
   ATOM 4501 HB2 B LYS B 299 ? 10.77952 -4.57321 26.38506 0.488 28.23966 H ? B ? 44 HB2 1
   ATOM 4502 HB3 B LYS B 299 ? 11.25866 -6.08841 26.38054 0.488 28.23966 H ? B ? 44 HB3 1
   ATOM 4503 HG2 B LYS B 299 ? 10.52396 -6.26864 28.61685 0.488 28.78682 H ? B ? 44 HG2 1
   ATOM 4504 HG3 B LYS B 299 ? 9.92462 -4.80179 28.49619 0.488 28.78682 H ? B ? 44 HG3 1
   ATOM 4505 HD2 B LYS B 299 ? 8.55003 -5.60907 26.66425 0.488 30.84650 H ? B ? 44 HD2 1
   ATOM 4506 HD3 B LYS B 299 ? 9.03362 -7.07901 27.02597 0.488 30.84650 H ? B ? 44 HD3 1
   ATOM 4507 HE2 B LYS B 299 ? 7.32304 -7.20284 28.35122 0.488 29.99133 H ? B ? 44 HE2 1
   ATOM 4508 HE3 B LYS B 299 ? 8.07034 -6.16792 29.29773 0.488 29.99133 H ? B ? 44 HE3 1
   ATOM 4509 HZ1 B LYS B 299 ? 6.16650 -5.20271 28.93740 0.488 29.08238 H ? B ? 44 HZ1 1
   ATOM 4510 HZ2 B LYS B 299 ? 6.97142 -4.54912 27.92584 0.488 29.08238 H ? B ? 44 HZ2 1
   ATOM 4511 HZ3 B LYS B 299 ? 6.07123 -5.62135 27.55393 0.488 29.08238 H ? B ? 44 HZ3 1
   ATOM 4512 N . HIS B 300 ? 12.25331 -3.53266 29.45021 1.000 19.35876 N ? B ? 45 N 1
   ATOM 4513 CA . HIS B 300 ? 12.24160 -2.30452 30.22829 1.000 22.20292 C ? B ? 45 CA 1
   ATOM 4514 C . HIS B 300 ? 13.55821 -2.05838 30.96362 1.000 22.48484 C ? B ? 45 C 1
   ATOM 4515 O . HIS B 300 ? 13.60834 -1.25931 31.91447 1.000 22.07817 O ? B ? 45 O 1
   ATOM 4516 H . HIS B 300 ? 12.12583 -4.24409 29.91628 1.000 23.26444 H ? B ? 45 H 1
   ATOM 4517 HA . HIS B 300 ? 12.09987 -1.56546 29.61624 1.000 26.67744 H ? B ? 45 HA 1
   ATOM 4518 CB A HIS B 300 ? 11.10185 -2.33020 31.22490 0.751 22.24641 C ? B ? 45 CB 1
   ATOM 4519 CG A HIS B 300 ? 9.76611 -1.95481 30.64552 0.751 24.64015 C ? B ? 45 CG 1
   ATOM 4520 ND1 A HIS B 300 ? 9.48837 -0.69816 30.14742 0.751 21.45066 N ? B ? 45 ND1 1
   ATOM 4521 CD2 A HIS B 300 ? 8.61125 -2.65913 30.55053 0.751 23.62421 C ? B ? 45 CD2 1
   ATOM 4522 CE1 A HIS B 300 ? 8.22778 -0.65775 29.74696 0.751 22.22344 C ? B ? 45 CE1 1
   ATOM 4523 NE2 A HIS B 300 ? 7.67277 -1.83043 29.99021 0.751 22.53921 N ? B ? 45 NE2 1
   ATOM 4524 HB2 A HIS B 300 ? 11.02454 -3.22785 31.58430 0.751 26.72962 H ? B ? 45 HB2 1
   ATOM 4525 HB3 A HIS B 300 ? 11.29957 -1.70318 31.93810 0.751 26.72962 H ? B ? 45 HB3 1
   ATOM 4526 HD2 A HIS B 300 ? 8.47987 -3.54068 30.81607 0.751 28.38298 H ? B ? 45 HD2 1
   ATOM 4527 HE1 A HIS B 300 ? 7.80414 0.07380 29.35933 0.751 26.70205 H ? B ? 45 HE1 1
   ATOM 4528 HE2 A HIS B 300 ? 6.85554 -2.04071 29.82433 0.751 27.08099 H ? B ? 45 HE2 1
   ATOM 4529 CB B HIS B 300 ? 11.10013 -2.34844 31.24664 0.249 22.26224 C ? B ? 45 CB 1
   ATOM 4530 CG B HIS B 300 ? 9.77167 -2.70042 30.66041 0.249 23.46353 C ? B ? 45 CG 1
   ATOM 4531 ND1 B HIS B 300 ? 8.79642 -3.37032 31.36833 0.249 23.25539 N ? B ? 45 ND1 1
   ATOM 4532 CD2 B HIS B 300 ? 9.25244 -2.45980 29.43567 0.249 22.37473 C ? B ? 45 CD2 1
   ATOM 4533 CE1 B HIS B 300 ? 7.73892 -3.54071 30.59547 0.249 23.20525 C ? B ? 45 CE1 1
   ATOM 4534 NE2 B HIS B 300 ? 7.99269 -3.00351 29.41575 0.249 22.58620 N ? B ? 45 NE2 1
   ATOM 4535 HB2 B HIS B 300 ? 11.31043 -3.01406 31.92015 0.249 26.74862 H ? B ? 45 HB2 1
   ATOM 4536 HB3 B HIS B 300 ? 11.01784 -1.47413 31.65860 0.249 26.74862 H ? B ? 45 HB3 1
   ATOM 4537 HD1 B HIS B 300 ? 8.86565 -3.63517 32.18360 0.249 27.94039 H ? B ? 45 HD1 1
   ATOM 4538 HD2 B HIS B 300 ? 9.67070 -2.00999 28.73736 0.249 26.88360 H ? B ? 45 HD2 1
   ATOM 4539 HE1 B HIS B 300 ? 6.94938 -3.96676 30.84044 0.249 27.88023 H ? B ? 45 HE1 1
   ATOM 4540 N . TRP B 301 ? 14.64623 -2.67861 30.54397 1.000 21.25722 N ? B ? 46 N 1
   ATOM 4541 CA . TRP B 301 ? 15.88106 -2.44603 31.29718 1.000 22.27702 C ? B ? 46 CA 1
   ATOM 4542 C . TRP B 301 ? 16.29136 -0.96915 31.33366 1.000 23.19103 C ? B ? 46 C 1
   ATOM 4543 O . TRP B 301 ? 16.77845 -0.50971 32.38609 1.000 22.71097 O ? B ? 46 O 1
   ATOM 4544 CB . TRP B 301 ? 17.03630 -3.33257 30.77204 1.000 21.11940 C ? B ? 46 CB 1
   ATOM 4545 CG . TRP B 301 ? 18.25763 -3.01371 31.49873 1.000 22.41789 C ? B ? 46 CG 1
   ATOM 4546 CD1 . TRP B 301 ? 19.33725 -2.26080 31.05352 1.000 21.69991 C ? B ? 46 CD1 1
   ATOM 4547 CD2 . TRP B 301 ? 18.53066 -3.32723 32.85939 1.000 22.66207 C ? B ? 46 CD2 1
   ATOM 4548 NE1 . TRP B 301 ? 20.29951 -2.15835 32.07338 1.000 21.87337 N ? B ? 46 NE1 1
   ATOM 4549 CE2 . TRP B 301 ? 19.80305 -2.78278 33.18681 1.000 23.03999 C ? B ? 46 CE2 1
   ATOM 4550 CE3 . TRP B 301 ? 17.84482 -4.04191 33.83105 1.000 22.04314 C ? B ? 46 CE3 1
   ATOM 4551 CZ2 . TRP B 301 ? 20.34070 -2.89084 34.43723 1.000 19.85734 C ? B ? 46 CZ2 1
   ATOM 4552 CZ3 . TRP B 301 ? 18.43287 -4.16516 35.08535 1.000 21.10146 C ? B ? 46 CZ3 1
   ATOM 4553 CH2 . TRP B 301 ? 19.65080 -3.58759 35.35670 1.000 18.90254 C ? B ? 46 CH2 1
   ATOM 4554 H . TRP B 301 ? 14.70164 -3.20827 29.86870 1.000 25.54259 H ? B ? 46 H 1
   ATOM 4555 HA . TRP B 301 ? 15.70732 -2.72776 32.20896 1.000 26.76636 H ? B ? 46 HA 1
   ATOM 4556 HB2 . TRP B 301 ? 16.82236 -4.26832 30.91173 1.000 25.37721 H ? B ? 46 HB2 1
   ATOM 4557 HB3 . TRP B 301 ? 17.17851 -3.16214 29.82778 1.000 25.37721 H ? B ? 46 HB3 1
   ATOM 4558 HD1 . TRP B 301 ? 19.41210 -1.88150 30.20769 1.000 26.07382 H ? B ? 46 HD1 1
   ATOM 4559 HE1 . TRP B 301 ? 21.06503 -1.77171 32.00941 1.000 26.28197 H ? B ? 46 HE1 1
   ATOM 4560 HE3 . TRP B 301 ? 17.01780 -4.42647 33.64926 1.000 26.48569 H ? B ? 46 HE3 1
   ATOM 4561 HZ2 . TRP B 301 ? 21.15643 -2.49584 34.64566 1.000 23.86274 H ? B ? 46 HZ2 1
   ATOM 4562 HZ3 . TRP B 301 ? 17.99558 -4.64563 35.75080 1.000 25.35568 H ? B ? 46 HZ3 1
   ATOM 4563 HH2 . TRP B 301 ? 20.01098 -3.68261 36.20884 1.000 22.71697 H ? B ? 46 HH2 1
   ATOM 4564 N . PRO B 302 ? 16.19526 -0.19841 30.25307 1.000 24.80866 N ? B ? 47 N 1
   ATOM 4565 CA . PRO B 302 ? 16.57717 1.22610 30.36542 1.000 23.66544 C ? B ? 47 CA 1
   ATOM 4566 C . PRO B 302 ? 15.76499 2.01109 31.40754 1.000 24.58686 C ? B ? 47 C 1
   ATOM 4567 O . PRO B 302 ? 16.29716 2.93147 32.06302 1.000 24.71817 O ? B ? 47 O 1
   ATOM 4568 CB . PRO B 302 ? 16.34480 1.76157 28.94256 1.000 25.33671 C ? B ? 47 CB 1
   ATOM 4569 CG . PRO B 302 ? 16.38925 0.54322 28.05304 1.000 27.19301 C ? B ? 47 CG 1
   ATOM 4570 CD . PRO B 302 ? 15.83787 -0.58318 28.86702 1.000 20.84258 C ? B ? 47 CD 1
   ATOM 4571 HA . PRO B 302 ? 17.51894 1.29361 30.58769 1.000 28.43246 H ? B ? 47 HA 1
   ATOM 4572 HB2 . PRO B 302 ? 15.47966 2.19723 28.89121 1.000 30.43798 H ? B ? 47 HB2 1
   ATOM 4573 HB3 . PRO B 302 ? 17.04650 2.38862 28.70736 1.000 30.43798 H ? B ? 47 HB3 1
   ATOM 4574 HG2 . PRO B 302 ? 15.84505 0.69482 27.26452 1.000 32.66554 H ? B ? 47 HG2 1
   ATOM 4575 HG3 . PRO B 302 ? 17.30613 0.36189 27.79352 1.000 32.66554 H ? B ? 47 HG3 1
   ATOM 4576 HD2 . PRO B 302 ? 14.87566 -0.64750 28.76252 1.000 25.04502 H ? B ? 47 HD2 1
   ATOM 4577 HD3 . PRO B 302 ? 16.25510 -1.42400 28.62240 1.000 25.04502 H ? B ? 47 HD3 1
   ATOM 4578 N . GLN B 303 ? 14.48394 1.66319 31.59450 1.000 22.46119 N ? B ? 48 N 1
   ATOM 4579 CA . GLN B 303 ? 13.66817 2.34286 32.58783 1.000 22.31785 C ? B ? 48 CA 1
   ATOM 4580 C . GLN B 303 ? 14.06213 1.94438 33.99734 1.000 22.41314 C ? B ? 48 C 1
   ATOM 4581 O . GLN B 303 ? 13.79473 2.69284 34.92885 1.000 23.96778 O ? B ? 48 O 1
   ATOM 4582 H . GLN B 303 ? 14.07521 1.04335 31.16052 1.000 26.98735 H ? B ? 48 H 1
   ATOM 4583 HA . GLN B 303 ? 13.78950 3.30077 32.49515 1.000 26.81534 H ? B ? 48 HA 1
   ATOM 4584 CB A GLN B 303 ? 12.18375 2.04122 32.33750 0.233 23.21612 C ? B ? 48 CB 1
   ATOM 4585 CG A GLN B 303 ? 11.64798 2.55121 30.99525 0.233 23.42836 C ? B ? 48 CG 1
   ATOM 4586 CD A GLN B 303 ? 11.71473 1.52189 29.86503 0.233 23.51258 C ? B ? 48 CD 1
   ATOM 4587 OE1 A GLN B 303 ? 12.66151 0.73979 29.76027 0.233 23.83156 O ? B ? 48 OE1 1
   ATOM 4588 NE2 A GLN B 303 ? 10.70402 1.52665 29.00792 0.233 23.01071 N ? B ? 48 NE2 1
   ATOM 4589 HB2 A GLN B 303 ? 12.05647 1.07981 32.35729 0.233 27.89327 H ? B ? 48 HB2 1
   ATOM 4590 HB3 A GLN B 303 ? 11.66105 2.45960 33.03938 0.233 27.89327 H ? B ? 48 HB3 1
   ATOM 4591 HG2 A GLN B 303 ? 10.71858 2.80517 31.10758 0.233 28.14796 H ? B ? 48 HG2 1
   ATOM 4592 HG3 A GLN B 303 ? 12.17176 3.32109 30.72355 0.233 28.14796 H ? B ? 48 HG3 1
   ATOM 4593 HE21 A GLN B 303 ? 10.05992 2.08805 29.10573 0.233 27.64677 H ? B ? 48 HE21 1
   ATOM 4594 HE22 A GLN B 303 ? 10.69222 0.96833 28.35390 0.233 27.64677 H ? B ? 48 HE22 1
   ATOM 4595 CB B GLN B 303 ? 12.17719 2.05051 32.35644 0.382 23.21862 C ? B ? 48 CB 1
   ATOM 4596 CG B GLN B 303 ? 11.59954 2.67292 31.09637 0.382 23.43683 C ? B ? 48 CG 1
   ATOM 4597 CD B GLN B 303 ? 12.15332 2.06387 29.81911 0.382 23.49549 C ? B ? 48 CD 1
   ATOM 4598 OE1 B GLN B 303 ? 11.93668 0.88186 29.51880 0.382 24.15036 O ? B ? 48 OE1 1
   ATOM 4599 NE2 B GLN B 303 ? 12.87338 2.87386 29.05412 0.382 23.86861 N ? B ? 48 NE2 1
   ATOM 4600 HB2 B GLN B 303 ? 12.05767 1.09021 32.28983 0.382 27.89627 H ? B ? 48 HB2 1
   ATOM 4601 HB3 B GLN B 303 ? 11.67428 2.39591 33.11055 0.382 27.89627 H ? B ? 48 HB3 1
   ATOM 4602 HG2 B GLN B 303 ? 10.63802 2.54500 31.09496 0.382 28.15812 H ? B ? 48 HG2 1
   ATOM 4603 HG3 B GLN B 303 ? 11.80820 3.62019 31.08961 0.382 28.15812 H ? B ? 48 HG3 1
   ATOM 4604 HE21 B GLN B 303 ? 13.00176 3.68989 29.29332 0.382 28.67626 H ? B ? 48 HE21 1
   ATOM 4605 HE22 B GLN B 303 ? 13.21182 2.58294 28.31898 0.382 28.67626 H ? B ? 48 HE22 1
   ATOM 4606 CB C GLN B 303 ? 12.18127 2.05515 32.35210 0.385 23.21905 C ? B ? 48 CB 1
   ATOM 4607 CG C GLN B 303 ? 11.58478 2.80905 31.18068 0.385 23.39635 C ? B ? 48 CG 1
   ATOM 4608 CD C GLN B 303 ? 12.19883 2.41618 29.84822 0.385 23.55413 C ? B ? 48 CD 1
   ATOM 4609 OE1 C GLN B 303 ? 12.30681 1.23509 29.50859 0.385 24.01491 O ? B ? 48 OE1 1
   ATOM 4610 NE2 C GLN B 303 ? 12.60511 3.42005 29.08024 0.385 23.98100 N ? B ? 48 NE2 1
   ATOM 4611 HB2 C GLN B 303 ? 12.07188 1.10699 32.17912 0.385 27.89679 H ? B ? 48 HB2 1
   ATOM 4612 HB3 C GLN B 303 ? 11.68625 2.30655 33.14750 0.385 27.89679 H ? B ? 48 HB3 1
   ATOM 4613 HG2 C GLN B 303 ? 10.63363 2.62363 31.13786 0.385 28.10954 H ? B ? 48 HG2 1
   ATOM 4614 HG3 C GLN B 303 ? 11.73212 3.75913 31.30928 0.385 28.10954 H ? B ? 48 HG3 1
   ATOM 4615 HE21 C GLN B 303 ? 12.51248 4.23175 29.34889 0.385 28.81113 H ? B ? 48 HE21 1
   ATOM 4616 HE22 C GLN B 303 ? 12.96092 3.25864 28.31411 0.385 28.81113 H ? B ? 48 HE22 1
   ATOM 4617 N C ILE B 304 ? 14.66430 0.77160 34.17871 0.729 21.12468 N ? B ? 49 N 1
   ATOM 4618 CA C ILE B 304 ? 15.17715 0.40878 35.49295 0.729 21.85034 C ? B ? 49 CA 1
   ATOM 4619 C C ILE B 304 ? 16.54704 1.04538 35.70445 0.729 21.36717 C ? B ? 49 C 1
   ATOM 4620 O C ILE B 304 ? 16.83843 1.63070 36.75060 0.729 22.11239 O ? B ? 49 O 1
   ATOM 4621 CB C ILE B 304 ? 15.22244 -1.12536 35.60754 0.729 20.51296 C ? B ? 49 CB 1
   ATOM 4622 CG1 C ILE B 304 ? 13.79439 -1.67048 35.79835 0.729 21.74835 C ? B ? 49 CG1 1
   ATOM 4623 CG2 C ILE B 304 ? 16.16109 -1.55951 36.67165 0.729 20.46073 C ? B ? 49 CG2 1
   ATOM 4624 CD1 C ILE B 304 ? 13.73799 -3.16807 35.62713 0.729 20.91223 C ? B ? 49 CD1 1
   ATOM 4625 H C ILE B 304 ? 14.78601 0.17917 33.56730 0.729 25.38354 H ? B ? 49 H 1
   ATOM 4626 HA C ILE B 304 ? 14.58711 0.74284 36.18660 0.729 26.25433 H ? B ? 49 HA 1
   ATOM 4627 HB C ILE B 304 ? 15.56971 -1.49895 34.78248 0.729 24.64947 H ? B ? 49 HB 1
   ATOM 4628 HG12 C ILE B 304 ? 13.48716 -1.45479 36.69277 0.729 26.13195 H ? B ? 49 HG12 1
   ATOM 4629 HG13 C ILE B 304 ? 13.20784 -1.26670 35.13970 0.729 26.13195 H ? B ? 49 HG13 1
   ATOM 4630 HG21 C ILE B 304 ? 15.98247 -2.48733 36.89105 0.729 24.58681 H ? B ? 49 HG21 1
   ATOM 4631 HG22 C ILE B 304 ? 17.07068 -1.46531 36.34811 0.729 24.58681 H ? B ? 49 HG22 1
   ATOM 4632 HG23 C ILE B 304 ? 16.02943 -1.00307 37.45520 0.729 24.58681 H ? B ? 49 HG23 1
   ATOM 4633 HD11 C ILE B 304 ? 12.81101 -3.44195 35.54591 0.729 25.12861 H ? B ? 49 HD11 1
   ATOM 4634 HD12 C ILE B 304 ? 14.22667 -3.41294 34.82579 0.729 25.12861 H ? B ? 49 HD12 1
   ATOM 4635 HD13 C ILE B 304 ? 14.14086 -3.58993 36.40212 0.729 25.12861 H ? B ? 49 HD13 1
   ATOM 4636 N D ILE B 304 ? 14.68749 0.78737 34.17566 0.271 21.17903 N ? B ? 49 N 1
   ATOM 4637 CA D ILE B 304 ? 15.16531 0.39915 35.49624 0.271 21.80123 C ? B ? 49 CA 1
   ATOM 4638 C D ILE B 304 ? 16.58536 0.90362 35.73271 0.271 21.34877 C ? B ? 49 C 1
   ATOM 4639 O D ILE B 304 ? 16.96597 1.18030 36.87090 0.271 21.35437 O ? B ? 49 O 1
   ATOM 4640 CB D ILE B 304 ? 15.10115 -1.12549 35.65933 0.271 20.61337 C ? B ? 49 CB 1
   ATOM 4641 CG1 D ILE B 304 ? 13.67096 -1.62360 35.42697 0.271 21.41457 C ? B ? 49 CG1 1
   ATOM 4642 CG2 D ILE B 304 ? 15.58462 -1.53350 37.03287 0.271 19.95080 C ? B ? 49 CG2 1
   ATOM 4643 CD1 D ILE B 304 ? 13.60754 -3.08308 35.06594 0.271 20.63274 C ? B ? 49 CD1 1
   ATOM 4644 H D ILE B 304 ? 14.84658 0.21407 33.55468 0.271 25.44877 H ? B ? 49 H 1
   ATOM 4645 HA D ILE B 304 ? 14.58700 0.79345 36.16779 0.271 26.19540 H ? B ? 49 HA 1
   ATOM 4646 HB D ILE B 304 ? 15.68300 -1.52838 34.99598 0.271 24.76997 H ? B ? 49 HB 1
   ATOM 4647 HG12 D ILE B 304 ? 13.15659 -1.49365 36.23903 0.271 25.73141 H ? B ? 49 HG12 1
   ATOM 4648 HG13 D ILE B 304 ? 13.27587 -1.11800 34.69953 0.271 25.73141 H ? B ? 49 HG13 1
   ATOM 4649 HG21 D ILE B 304 ? 15.35123 -2.46233 37.18679 0.271 23.97489 H ? B ? 49 HG21 1
   ATOM 4650 HG22 D ILE B 304 ? 16.54742 -1.42309 37.07446 0.271 23.97489 H ? B ? 49 HG22 1
   ATOM 4651 HG23 D ILE B 304 ? 15.15810 -0.97068 37.69786 0.271 23.97489 H ? B ? 49 HG23 1
   ATOM 4652 HD11 D ILE B 304 ? 12.68443 -3.32586 34.89323 0.271 24.79322 H ? B ? 49 HD11 1
   ATOM 4653 HD12 D ILE B 304 ? 14.14375 -3.23563 34.27214 0.271 24.79322 H ? B ? 49 HD12 1
   ATOM 4654 HD13 D ILE B 304 ? 13.95452 -3.60663 35.80513 0.271 24.79322 H ? B ? 49 HD13 1
   ATOM 4655 N C ALA B 305 ? 17.40577 0.95705 34.70564 0.729 20.59456 N ? B ? 50 N 1
   ATOM 4656 CA C ALA B 305 ? 18.78193 1.41448 34.83189 0.729 20.35302 C ? B ? 50 CA 1
   ATOM 4657 C C ALA B 305 ? 18.88865 2.91446 35.07029 0.729 20.59325 C ? B ? 50 C 1
   ATOM 4658 O C ALA B 305 ? 19.89370 3.36949 35.61576 0.729 21.23135 O ? B ? 50 O 1
   ATOM 4659 CB C ALA B 305 ? 19.53400 1.05083 33.55826 0.729 21.86211 C ? B ? 50 CB 1
   ATOM 4660 H C ALA B 305 ? 17.21792 0.63219 33.93183 0.729 24.74740 H ? B ? 50 H 1
   ATOM 4661 HA C ALA B 305 ? 19.19385 0.97183 35.59036 0.729 24.45755 H ? B ? 50 HA 1
   ATOM 4662 HB1 C ALA B 305 ? 20.45084 1.35830 33.63418 0.729 26.26847 H ? B ? 50 HB1 1
   ATOM 4663 HB2 C ALA B 305 ? 19.51643 0.08760 33.44524 0.729 26.26847 H ? B ? 50 HB2 1
   ATOM 4664 HB3 C ALA B 305 ? 19.10252 1.48040 32.80314 0.729 26.26847 H ? B ? 50 HB3 1
   ATOM 4665 N D ALA B 305 ? 17.38673 1.00973 34.67902 0.271 20.65296 N ? B ? 50 N 1
   ATOM 4666 CA D ALA B 305 ? 18.75797 1.48676 34.80357 0.271 20.40229 C ? B ? 50 CA 1
   ATOM 4667 C D ALA B 305 ? 18.83338 2.99142 35.01422 0.271 20.64524 C ? B ? 50 C 1
   ATOM 4668 O D ALA B 305 ? 19.86162 3.48790 35.48404 0.271 21.10033 O ? B ? 50 O 1
   ATOM 4669 CB D ALA B 305 ? 19.55068 1.10661 33.55272 0.271 21.82877 C ? B ? 50 CB 1
   ATOM 4670 H D ALA B 305 ? 17.15880 0.81022 33.87413 0.271 24.81747 H ? B ? 50 H 1
   ATOM 4671 HA D ALA B 305 ? 19.17314 1.05785 35.56814 0.271 24.51667 H ? B ? 50 HA 1
   ATOM 4672 HB1 D ALA B 305 ? 20.45933 1.43385 33.64312 0.271 26.22846 H ? B ? 50 HB1 1
   ATOM 4673 HB2 D ALA B 305 ? 19.55435 0.14082 33.46256 0.271 26.22846 H ? B ? 50 HB2 1
   ATOM 4674 HB3 D ALA B 305 ? 19.12957 1.50961 32.77738 0.271 26.22846 H ? B ? 50 HB3 1
   ATOM 4675 N C GLN B 306 ? 17.87142 3.69931 34.70208 0.729 21.09965 N ? B ? 51 N 1
   ATOM 4676 CA C GLN B 306 ? 17.91576 5.12576 35.01659 0.729 21.88685 C ? B ? 51 CA 1
   ATOM 4677 C C GLN B 306 ? 18.00494 5.38767 36.50700 0.729 20.75663 C ? B ? 51 C 1
   ATOM 4678 O C GLN B 306 ? 18.31268 6.51680 36.92985 0.729 22.58225 O ? B ? 51 O 1
   ATOM 4679 CB C GLN B 306 ? 16.70349 5.83296 34.42232 0.729 23.15884 C ? B ? 51 CB 1
   ATOM 4680 CG C GLN B 306 ? 15.40017 5.42167 35.03742 0.729 24.68203 C ? B ? 51 CG 1
   ATOM 4681 CD C GLN B 306 ? 14.23124 6.25391 34.54079 0.729 25.67919 C ? B ? 51 CD 1
   ATOM 4682 OE1 C GLN B 306 ? 14.29893 7.49505 34.49510 0.729 26.36753 O ? B ? 51 OE1 1
   ATOM 4683 NE2 C GLN B 306 ? 13.13860 5.57007 34.19032 0.729 25.83807 N ? B ? 51 NE2 1
   ATOM 4684 H C GLN B 306 ? 17.16786 3.43686 34.28287 0.729 25.35350 H ? B ? 51 H 1
   ATOM 4685 HA C GLN B 306 ? 18.70412 5.51290 34.60487 0.729 26.29814 H ? B ? 51 HA 1
   ATOM 4686 HB2 C GLN B 306 ? 16.80450 6.78856 34.55472 0.729 27.82454 H ? B ? 51 HB2 1
   ATOM 4687 HB3 C GLN B 306 ? 16.65953 5.63220 33.47434 0.729 27.82454 H ? B ? 51 HB3 1
   ATOM 4688 HG2 C GLN B 306 ? 15.22420 4.49392 34.81557 0.729 29.65236 H ? B ? 51 HG2 1
   ATOM 4689 HG3 C GLN B 306 ? 15.45696 5.52760 35.99994 0.729 29.65236 H ? B ? 51 HG3 1
   ATOM 4690 HE21 C GLN B 306 ? 13.12935 4.71245 34.25363 0.729 31.03961 H ? B ? 51 HE21 1
   ATOM 4691 HE22 C GLN B 306 ? 12.44439 5.98742 33.90136 0.729 31.03961 H ? B ? 51 HE22 1
   ATOM 4692 N D GLN B 306 ? 17.76726 3.72863 34.69656 0.271 21.13871 N ? B ? 51 N 1
   ATOM 4693 CA D GLN B 306 ? 17.74964 5.15439 34.99779 0.271 22.24705 C ? B ? 51 CA 1
   ATOM 4694 C D GLN B 306 ? 17.88126 5.41842 36.48503 0.271 21.04790 C ? B ? 51 C 1
   ATOM 4695 O D GLN B 306 ? 18.12768 6.56647 36.88762 0.271 22.58558 O ? B ? 51 O 1
   ATOM 4696 CB D GLN B 306 ? 16.47158 5.79634 34.46173 0.271 23.22729 C ? B ? 51 CB 1
   ATOM 4697 CG D GLN B 306 ? 15.19153 5.37034 35.17544 0.271 24.36783 C ? B ? 51 CG 1
   ATOM 4698 CD D GLN B 306 ? 13.93064 5.89441 34.49337 0.271 25.33729 C ? B ? 51 CD 1
   ATOM 4699 OE1 D GLN B 306 ? 13.97670 6.85226 33.73241 0.271 25.63915 O ? B ? 51 OE1 1
   ATOM 4700 NE2 D GLN B 306 ? 12.79233 5.25006 34.76811 0.271 24.66243 N ? B ? 51 NE2 1
   ATOM 4701 H D GLN B 306 ? 17.05720 3.43038 34.31387 0.271 25.40038 H ? B ? 51 H 1
   ATOM 4702 HA D GLN B 306 ? 18.49433 5.58120 34.54595 0.271 26.73039 H ? B ? 51 HA 1
   ATOM 4703 HB2 D GLN B 306 ? 16.54942 6.75892 34.55266 0.271 27.90668 H ? B ? 51 HB2 1
   ATOM 4704 HB3 D GLN B 306 ? 16.37677 5.55806 33.52624 0.271 27.90668 H ? B ? 51 HB3 1
   ATOM 4705 HG2 D GLN B 306 ? 15.14458 4.40157 35.18834 0.271 29.27532 H ? B ? 51 HG2 1
   ATOM 4706 HG3 D GLN B 306 ? 15.20637 5.71389 36.08244 0.271 29.27532 H ? B ? 51 HG3 1
   ATOM 4707 HE21 D GLN B 306 ? 12.79737 4.57801 35.30470 0.271 29.62884 H ? B ? 51 HE21 1
   ATOM 4708 HE22 D GLN B 306 ? 12.05487 5.50750 34.40829 0.271 29.62884 H ? B ? 51 HE22 1
   ATOM 4709 N . PHE B 307 ? 17.73238 4.38504 37.31174 1.000 20.49217 N ? B ? 52 N 1
   ATOM 4710 CA . PHE B 307 ? 17.81041 4.55596 38.74201 1.000 20.94568 C ? B ? 52 CA 1
   ATOM 4711 C . PHE B 307 ? 19.11991 4.05002 39.32005 1.000 19.04279 C ? B ? 52 C 1
   ATOM 4712 O . PHE B 307 ? 19.36395 4.28369 40.49439 1.000 19.38627 O ? B ? 52 O 1
   ATOM 4713 HA . PHE B 307 ? 17.72128 5.50371 38.92835 1.000 25.16874 H ? B ? 52 HA 1
   ATOM 4714 CB A PHE B 307 ? 16.62328 3.87220 39.42680 0.315 21.62739 C ? B ? 52 CB 1
   ATOM 4715 CG A PHE B 307 ? 15.28234 4.45888 39.05292 0.315 22.35399 C ? B ? 52 CG 1
   ATOM 4716 CD1 A PHE B 307 ? 15.16450 5.80046 38.71266 0.315 23.49814 C ? B ? 52 CD1 1
   ATOM 4717 CD2 A PHE B 307 ? 14.15919 3.66726 39.03080 0.315 22.36922 C ? B ? 52 CD2 1
   ATOM 4718 CE1 A PHE B 307 ? 13.92364 6.34056 38.35807 0.315 23.84627 C ? B ? 52 CE1 1
   ATOM 4719 CE2 A PHE B 307 ? 12.93234 4.17772 38.70365 0.315 22.80160 C ? B ? 52 CE2 1
   ATOM 4720 CZ A PHE B 307 ? 12.81533 5.52701 38.34478 0.315 24.51081 C ? B ? 52 CZ 1
   ATOM 4721 HB2 A PHE B 307 ? 16.61638 2.93517 39.17616 0.315 25.98679 H ? B ? 52 HB2 1
   ATOM 4722 HB3 A PHE B 307 ? 16.72609 3.95790 40.38752 0.315 25.98679 H ? B ? 52 HB3 1
   ATOM 4723 HD1 A PHE B 307 ? 15.91821 6.34521 38.72064 0.315 28.23169 H ? B ? 52 HD1 1
   ATOM 4724 HD2 A PHE B 307 ? 14.23452 2.76488 39.24280 0.315 26.87699 H ? B ? 52 HD2 1
   ATOM 4725 HE1 A PHE B 307 ? 13.84924 7.24004 38.13380 0.315 28.64945 H ? B ? 52 HE1 1
   ATOM 4726 HE2 A PHE B 307 ? 12.17977 3.63156 38.71945 0.315 27.39584 H ? B ? 52 HE2 1
   ATOM 4727 HZ A PHE B 307 ? 11.98797 5.87235 38.09758 0.315 29.44690 H ? B ? 52 HZ 1
   ATOM 4728 CB C PHE B 307 ? 16.65322 3.83013 39.46638 0.685 21.62062 C ? B ? 52 CB 1
   ATOM 4729 CG C PHE B 307 ? 15.31172 4.36464 39.13308 0.685 22.42245 C ? B ? 52 CG 1
   ATOM 4730 CD1 C PHE B 307 ? 14.81328 5.47862 39.79142 0.685 21.20278 C ? B ? 52 CD1 1
   ATOM 4731 CD2 C PHE B 307 ? 14.57811 3.76383 38.14356 0.685 19.93318 C ? B ? 52 CD2 1
   ATOM 4732 CE1 C PHE B 307 ? 13.56265 6.00541 39.41150 0.685 25.49660 C ? B ? 52 CE1 1
   ATOM 4733 CE2 C PHE B 307 ? 13.33566 4.24756 37.79764 0.685 23.49814 C ? B ? 52 CE2 1
   ATOM 4734 CZ C PHE B 307 ? 12.83257 5.38136 38.42433 0.685 25.21652 C ? B ? 52 CZ 1
   ATOM 4735 H C PHE B 307 ? 17.50052 3.59810 37.05376 0.729 24.62453 H ? B ? 52 H 1
   ATOM 4736 HB2 C PHE B 307 ? 16.66865 2.89273 39.21749 0.685 25.97867 H ? B ? 52 HB2 1
   ATOM 4737 HB3 C PHE B 307 ? 16.77871 3.92125 40.42391 0.685 25.97867 H ? B ? 52 HB3 1
   ATOM 4738 HD1 C PHE B 307 ? 15.30011 5.87468 40.47774 0.685 25.47726 H ? B ? 52 HD1 1
   ATOM 4739 HD2 C PHE B 307 ? 14.92269 3.02193 37.70113 0.685 23.95374 H ? B ? 52 HD2 1
   ATOM 4740 HE1 C PHE B 307 ? 13.23217 6.77008 39.82499 0.685 30.62984 H ? B ? 52 HE1 1
   ATOM 4741 HE2 C PHE B 307 ? 12.83357 3.81551 37.14484 0.685 28.23170 H ? B ? 52 HE2 1
   ATOM 4742 HZ C PHE B 307 ? 12.00212 5.71905 38.17690 0.685 30.29376 H ? B ? 52 HZ 1
   ATOM 4743 H D PHE B 307 ? 17.58520 3.57651 37.05833 0.271 24.62453 H ? B ? 52 H 1
   ATOM 4744 N . ALA B 308 ? 19.91010 3.34982 38.57523 1.000 17.80613 N ? B ? 53 N 1
   ATOM 4745 CA . ALA B 308 ? 21.17624 2.87931 39.08499 1.000 16.70725 C ? B ? 53 CA 1
   ATOM 4746 C . ALA B 308 ? 22.21642 4.00674 39.15773 1.000 19.99425 C ? B ? 53 C 1
   ATOM 4747 O . ALA B 308 ? 22.32631 4.83646 38.25328 1.000 19.40881 O ? B ? 53 O 1
   ATOM 4748 CB . ALA B 308 ? 21.68559 1.74959 38.24676 1.000 18.57708 C ? B ? 53 CB 1
   ATOM 4749 H . ALA B 308 ? 19.74663 3.12451 37.76153 1.000 21.40128 H ? B ? 53 H 1
   ATOM 4750 HA . ALA B 308 ? 21.05033 2.55793 39.99150 1.000 20.08263 H ? B ? 53 HA 1
   ATOM 4751 HB1 . ALA B 308 ? 22.57415 1.50657 38.55056 1.000 22.32643 H ? B ? 53 HB1 1
   ATOM 4752 HB2 . ALA B 308 ? 21.08599 0.99269 38.33887 1.000 22.32643 H ? B ? 53 HB2 1
   ATOM 4753 HB3 . ALA B 308 ? 21.71916 2.03412 37.32003 1.000 22.32643 H ? B ? 53 HB3 1
   ATOM 4754 N . PRO B 309 ? 22.99040 4.06157 40.23670 1.000 16.60478 N ? B ? 54 N 1
   ATOM 4755 CA . PRO B 309 ? 23.90747 5.18577 40.42827 1.000 20.19370 C ? B ? 54 CA 1
   ATOM 4756 C . PRO B 309 ? 25.20924 5.02578 39.65383 1.000 20.48559 C ? B ? 54 C 1
   ATOM 4757 O . PRO B 309 ? 25.75981 3.93946 39.48579 1.000 21.76215 O ? B ? 54 O 1
   ATOM 4758 CB . PRO B 309 ? 24.16604 5.17903 41.94296 1.000 23.82764 C ? B ? 54 CB 1
   ATOM 4759 CG . PRO B 309 ? 23.96735 3.77927 42.35561 1.000 21.39894 C ? B ? 54 CG 1
   ATOM 4760 CD . PRO B 309 ? 22.84485 3.25800 41.46641 1.000 20.17827 C ? B ? 54 CD 1
   ATOM 4761 HA . PRO B 309 ? 23.47812 6.01371 40.16168 1.000 24.26636 H ? B ? 54 HA 1
   ATOM 4762 HB2 . PRO B 309 ? 25.07363 5.46923 42.12452 1.000 28.62710 H ? B ? 54 HB2 1
   ATOM 4763 HB3 . PRO B 309 ? 23.53481 5.76549 42.38853 1.000 28.62710 H ? B ? 54 HB3 1
   ATOM 4764 HG2 . PRO B 309 ? 24.78355 3.27449 42.21449 1.000 25.71266 H ? B ? 54 HG2 1
   ATOM 4765 HG3 . PRO B 309 ? 23.71286 3.74381 43.29096 1.000 25.71266 H ? B ? 54 HG3 1
   ATOM 4766 HD2 . PRO B 309 ? 22.96273 2.31371 41.27845 1.000 24.24786 H ? B ? 54 HD2 1
   ATOM 4767 HD3 . PRO B 309 ? 21.97943 3.40889 41.87773 1.000 24.24786 H ? B ? 54 HD3 1
   ATOM 4768 N C SER B 310 ? 25.67308 6.14141 39.12648 0.510 18.95506 N ? B ? 55 N 1
   ATOM 4769 CA C SER B 310 ? 27.05972 6.26657 38.71142 0.510 19.56658 C ? B ? 55 CA 1
   ATOM 4770 C C SER B 310 ? 28.00461 5.85626 39.83119 0.510 18.29065 C ? B ? 55 C 1
   ATOM 4771 O C SER B 310 ? 27.57782 5.75463 40.97684 0.510 15.43860 O ? B ? 55 O 1
   ATOM 4772 CB C SER B 310 ? 27.35732 7.69264 38.29446 0.510 19.28598 C ? B ? 55 CB 1
   ATOM 4773 OG C SER B 310 ? 27.40122 8.52574 39.43534 0.510 19.21062 O ? B ? 55 OG 1
   ATOM 4774 H C SER B 310 ? 25.20241 6.84923 38.99588 0.510 22.78000 H ? B ? 55 H 1
   ATOM 4775 HA C SER B 310 ? 27.21015 5.68033 37.95340 0.510 23.51383 H ? B ? 55 HA 1
   ATOM 4776 HB2 C SER B 310 ? 28.21583 7.72168 37.84390 0.510 23.17710 H ? B ? 55 HB2 1
   ATOM 4777 HB3 C SER B 310 ? 26.65878 8.00388 37.69774 0.510 23.17710 H ? B ? 55 HB3 1
   ATOM 4778 HG C SER B 310 ? 27.61489 9.30697 39.21256 0.510 23.08667 H ? B ? 55 HG 1
   ATOM 4779 N D SER B 310 ? 25.66878 6.14376 39.12531 0.490 18.95746 N ? B ? 55 N 1
   ATOM 4780 CA D SER B 310 ? 27.05283 6.28063 38.70666 0.490 19.56342 C ? B ? 55 CA 1
   ATOM 4781 C D SER B 310 ? 28.00558 5.89658 39.82871 0.490 18.28850 C ? B ? 55 C 1
   ATOM 4782 O D SER B 310 ? 27.57402 5.73825 40.96642 0.490 15.46220 O ? B ? 55 O 1
   ATOM 4783 CB D SER B 310 ? 27.33203 7.70592 38.27145 0.490 19.28895 C ? B ? 55 CB 1
   ATOM 4784 OG D SER B 310 ? 27.37160 8.54929 39.40716 0.490 19.22324 O ? B ? 55 OG 1
   ATOM 4785 H D SER B 310 ? 25.19404 6.84905 38.99570 0.490 22.78288 H ? B ? 55 H 1
   ATOM 4786 HA D SER B 310 ? 27.20873 5.68620 37.95616 0.490 23.51003 H ? B ? 55 HA 1
   ATOM 4787 HB2 D SER B 310 ? 28.18785 7.74052 37.81618 0.490 23.18066 H ? B ? 55 HB2 1
   ATOM 4788 HB3 D SER B 310 ? 26.62691 8.00332 37.67542 0.490 23.18066 H ? B ? 55 HB3 1
   ATOM 4789 HG D SER B 310 ? 27.56619 9.33315 39.17628 0.490 23.10182 H ? B ? 55 HG 1
   ATOM 4790 N C ALA B 311 ? 29.27815 5.58501 39.48402 0.510 17.90614 N ? B ? 56 N 1
   ATOM 4791 CA C ALA B 311 ? 30.25697 5.25276 40.52069 0.510 18.38644 C ? B ? 56 CA 1
   ATOM 4792 C C ALA B 311 ? 30.44069 6.42046 41.48627 0.510 17.73257 C ? B ? 56 C 1
   ATOM 4793 O C ALA B 311 ? 30.49921 6.23269 42.70550 0.510 17.10064 O ? B ? 56 O 1
   ATOM 4794 CB C ALA B 311 ? 31.59109 4.87018 39.86735 0.510 19.66324 C ? B ? 56 CB 1
   ATOM 4795 H C ALA B 311 ? 29.58498 5.58800 38.68062 0.510 21.52130 H ? B ? 56 H 1
   ATOM 4796 HA C ALA B 311 ? 29.94248 4.48906 41.02936 0.510 22.09765 H ? B ? 56 HA 1
   ATOM 4797 HB1 C ALA B 311 ? 32.22724 4.63695 40.56148 0.510 23.62982 H ? B ? 56 HB1 1
   ATOM 4798 HB2 C ALA B 311 ? 31.44904 4.11120 39.28027 0.510 23.62982 H ? B ? 56 HB2 1
   ATOM 4799 HB3 C ALA B 311 ? 31.92095 5.62611 39.35680 0.510 23.62982 H ? B ? 56 HB3 1
   ATOM 4800 N D ALA B 311 ? 29.29459 5.71193 39.48992 0.490 17.91584 N ? B ? 56 N 1
   ATOM 4801 CA D ALA B 311 ? 30.27762 5.38195 40.52282 0.490 18.35928 C ? B ? 56 CA 1
   ATOM 4802 C D ALA B 311 ? 30.40567 6.51298 41.54021 0.490 17.73607 C ? B ? 56 C 1
   ATOM 4803 O D ALA B 311 ? 30.44442 6.27495 42.75049 0.490 17.09376 O ? B ? 56 O 1
   ATOM 4804 CB D ALA B 311 ? 31.63232 5.08444 39.86751 0.490 19.60463 C ? B ? 56 CB 1
   ATOM 4805 H D ALA B 311 ? 29.61106 5.77123 38.69247 0.490 21.53293 H ? B ? 56 H 1
   ATOM 4806 HA D ALA B 311 ? 29.98927 4.58642 40.99705 0.490 22.06506 H ? B ? 56 HA 1
   ATOM 4807 HB1 D ALA B 311 ? 32.27223 4.84974 40.55767 0.490 23.55948 H ? B ? 56 HB1 1
   ATOM 4808 HB2 D ALA B 311 ? 31.52795 4.34533 39.24805 0.490 23.55948 H ? B ? 56 HB2 1
   ATOM 4809 HB3 D ALA B 311 ? 31.93344 5.87450 39.39208 0.490 23.55948 H ? B ? 56 HB3 1
   ATOM 4810 N C SER B 312 ? 30.49986 7.64260 40.95957 0.510 17.62007 N ? B ? 57 N 1
   ATOM 4811 CA C SER B 312 ? 30.63625 8.82253 41.81405 0.510 18.33833 C ? B ? 57 CA 1
   ATOM 4812 C C SER B 312 ? 29.42703 9.01043 42.72763 0.510 17.01130 C ? B ? 57 C 1
   ATOM 4813 O C SER B 312 ? 29.56895 9.49417 43.85661 0.510 17.57718 O ? B ? 57 O 1
   ATOM 4814 CB C SER B 312 ? 30.87001 10.04626 40.92905 0.510 18.28446 C ? B ? 57 CB 1
   ATOM 4815 OG C SER B 312 ? 30.95979 11.22692 41.66857 0.510 19.13914 O ? B ? 57 OG 1
   ATOM 4816 H C SER B 312 ? 30.46369 7.81633 40.11808 0.510 21.17802 H ? B ? 57 H 1
   ATOM 4817 HA C SER B 312 ? 31.40499 8.72025 42.39670 0.510 22.03993 H ? B ? 57 HA 1
   ATOM 4818 HB2 C SER B 312 ? 31.69952 9.92218 40.44180 0.510 21.97529 H ? B ? 57 HB2 1
   ATOM 4819 HB3 C SER B 312 ? 30.12910 10.12541 40.30801 0.510 21.97529 H ? B ? 57 HB3 1
   ATOM 4820 HG C SER B 312 ? 30.22420 11.38995 42.03995 0.510 23.00090 H ? B ? 57 HG 1
   ATOM 4821 N D SER B 312 ? 30.43550 7.75722 41.06915 0.490 17.40163 N ? B ? 57 N 1
   ATOM 4822 CA D SER B 312 ? 30.53664 8.90565 41.97534 0.490 18.65275 C ? B ? 57 CA 1
   ATOM 4823 C D SER B 312 ? 29.31106 9.01851 42.88882 0.490 16.93462 C ? B ? 57 C 1
   ATOM 4824 O D SER B 312 ? 29.42048 9.01701 44.12332 0.490 16.81598 O ? B ? 57 O 1
   ATOM 4825 CB D SER B 312 ? 30.74194 10.17315 41.13945 0.490 18.28144 C ? B ? 57 CB 1
   ATOM 4826 OG D SER B 312 ? 30.76397 11.34412 41.92700 0.490 19.33971 O ? B ? 57 OG 1
   ATOM 4827 H D SER B 312 ? 30.39912 7.96631 40.23575 0.490 20.91588 H ? B ? 57 H 1
   ATOM 4828 HA D SER B 312 ? 31.30316 8.79485 42.55935 0.490 22.41723 H ? B ? 57 HA 1
   ATOM 4829 HB2 D SER B 312 ? 31.58810 10.10027 40.67082 0.490 21.97165 H ? B ? 57 HB2 1
   ATOM 4830 HB3 D SER B 312 ? 30.01449 10.24362 40.50169 0.490 21.97165 H ? B ? 57 HB3 1
   ATOM 4831 HG D SER B 312 ? 30.01925 11.45365 42.29982 0.490 23.24158 H ? B ? 57 HG 1
   ATOM 4832 N C ALA B 313 ? 28.25814 8.54540 42.30567 0.510 16.67711 N ? B ? 58 N 1
   ATOM 4833 CA C ALA B 313 ? 27.06686 8.66146 43.14287 0.510 17.57332 C ? B ? 58 CA 1
   ATOM 4834 C C ALA B 313 ? 26.98300 7.52070 44.16048 0.510 17.90567 C ? B ? 58 C 1
   ATOM 4835 O C ALA B 313 ? 26.52638 7.70473 45.29920 0.510 16.83477 O ? B ? 58 O 1
   ATOM 4836 CB C ALA B 313 ? 25.82219 8.71510 42.26201 0.510 18.48662 C ? B ? 58 CB 1
   ATOM 4837 H C ALA B 313 ? 28.12648 8.16202 41.54720 0.510 20.04646 H ? B ? 58 H 1
   ATOM 4838 HA C ALA B 313 ? 27.09649 9.49146 43.64399 0.510 21.12191 H ? B ? 58 HA 1
   ATOM 4839 HB1 C ALA B 313 ? 25.03743 8.78339 42.82803 0.510 22.21787 H ? B ? 58 HB1 1
   ATOM 4840 HB2 C ALA B 313 ? 25.87953 9.48984 41.68116 0.510 22.21787 H ? B ? 58 HB2 1
   ATOM 4841 HB3 C ALA B 313 ? 25.77677 7.90536 41.72987 0.510 22.21787 H ? B ? 58 HB3 1
   ATOM 4842 N D ALA B 313 ? 28.12986 9.05175 42.29853 0.490 17.12125 N ? B ? 58 N 1
   ATOM 4843 CA D ALA B 313 ? 26.90414 9.13236 43.08221 0.490 17.82831 C ? B ? 58 CA 1
   ATOM 4844 C D ALA B 313 ? 26.68933 7.88725 43.93943 0.490 18.23514 C ? B ? 58 C 1
   ATOM 4845 O D ALA B 313 ? 26.00420 7.94916 44.97508 0.490 17.79123 O ? B ? 58 O 1
   ATOM 4846 CB D ALA B 313 ? 25.71339 9.37001 42.15442 0.490 18.56367 C ? B ? 58 CB 1
   ATOM 4847 H D ALA B 313 ? 28.00639 9.02917 41.44774 0.490 20.57943 H ? B ? 58 H 1
   ATOM 4848 HA D ALA B 313 ? 26.95738 9.88970 43.68595 0.490 21.42790 H ? B ? 58 HA 1
   ATOM 4849 HB1 D ALA B 313 ? 24.90244 9.40951 42.68518 0.490 22.31033 H ? B ? 58 HB1 1
   ATOM 4850 HB2 D ALA B 313 ? 25.84200 10.20850 41.68400 0.490 22.31033 H ? B ? 58 HB2 1
   ATOM 4851 HB3 D ALA B 313 ? 25.65749 8.63936 41.51887 0.490 22.31033 H ? B ? 58 HB3 1
   ATOM 4852 N C PHE B 314 ? 27.42897 6.33496 43.78201 0.510 16.77359 N ? B ? 59 N 1
   ATOM 4853 CA C PHE B 314 ? 27.41525 5.23803 44.73547 0.510 16.99697 C ? B ? 59 CA 1
   ATOM 4854 C C PHE B 314 ? 28.22678 5.59692 45.98186 0.510 17.13438 C ? B ? 59 C 1
   ATOM 4855 O C PHE B 314 ? 27.82827 5.25587 47.10565 0.510 16.40748 O ? B ? 59 O 1
   ATOM 4856 CB C PHE B 314 ? 27.94036 3.98682 44.04658 0.510 17.56198 C ? B ? 59 CB 1
   ATOM 4857 CG C PHE B 314 ? 28.11746 2.81219 44.95406 0.510 16.83673 C ? B ? 59 CG 1
   ATOM 4858 CD1 C PHE B 314 ? 27.03495 2.11186 45.42060 0.510 15.22944 C ? B ? 59 CD1 1
   ATOM 4859 CD2 C PHE B 314 ? 29.39640 2.44791 45.37236 0.510 17.20976 C ? B ? 59 CD2 1
   ATOM 4860 CE1 C PHE B 314 ? 27.20022 1.05432 46.26943 0.510 17.40257 C ? B ? 59 CE1 1
   ATOM 4861 CE2 C PHE B 314 ? 29.58747 1.37631 46.21393 0.510 15.69068 C ? B ? 59 CE2 1
   ATOM 4862 CZ C PHE B 314 ? 28.48082 0.66179 46.67477 0.510 16.13875 C ? B ? 59 CZ 1
   ATOM 4863 H C PHE B 314 ? 27.73624 6.14270 43.00212 0.510 20.16223 H ? B ? 59 H 1
   ATOM 4864 HA C PHE B 314 ? 26.51083 5.05243 45.03293 0.510 20.43029 H ? B ? 59 HA 1
   ATOM 4865 HB2 C PHE B 314 ? 27.31375 3.72954 43.35227 0.510 21.10830 H ? B ? 59 HB2 1
   ATOM 4866 HB3 C PHE B 314 ? 28.80473 4.18844 43.65528 0.510 21.10830 H ? B ? 59 HB3 1
   ATOM 4867 HD1 C PHE B 314 ? 26.17845 2.35960 45.15617 0.510 18.30926 H ? B ? 59 HD1 1
   ATOM 4868 HD2 C PHE B 314 ? 30.13116 2.93634 45.07831 0.510 20.68565 H ? B ? 59 HD2 1
   ATOM 4869 HE1 C PHE B 314 ? 26.45583 0.59160 46.58035 0.510 20.91701 H ? B ? 59 HE1 1
   ATOM 4870 HE2 C PHE B 314 ? 30.44607 1.13043 46.47324 0.510 18.86274 H ? B ? 59 HE2 1
   ATOM 4871 HZ C PHE B 314 ? 28.59289 -0.06540 47.24358 0.510 19.40042 H ? B ? 59 HZ 1
   ATOM 4872 N D PHE B 314 ? 27.29584 6.76374 43.56705 0.490 16.57376 N ? B ? 59 N 1
   ATOM 4873 CA D PHE B 314 ? 27.18874 5.58731 44.41627 0.490 17.21757 C ? B ? 59 CA 1
   ATOM 4874 C D PHE B 314 ? 27.95814 5.79510 45.71272 0.490 16.85428 C ? B ? 59 C 1
   ATOM 4875 O D PHE B 314 ? 27.39350 5.67892 46.80741 0.490 15.83517 O ? B ? 59 O 1
   ATOM 4876 CB D PHE B 314 ? 27.70626 4.36177 43.67707 0.490 17.42021 C ? B ? 59 CB 1
   ATOM 4877 CG D PHE B 314 ? 27.67496 3.08270 44.50581 0.490 17.09087 C ? B ? 59 CG 1
   ATOM 4878 CD1 D PHE B 314 ? 26.53161 2.32589 44.57010 0.490 17.68280 C ? B ? 59 CD1 1
   ATOM 4879 CD2 D PHE B 314 ? 28.78909 2.65597 45.19320 0.490 17.32959 C ? B ? 59 CD2 1
   ATOM 4880 CE1 D PHE B 314 ? 26.48215 1.19476 45.26518 0.490 16.05382 C ? B ? 59 CE1 1
   ATOM 4881 CE2 D PHE B 314 ? 28.74195 1.50895 45.97186 0.490 16.80438 C ? B ? 59 CE2 1
   ATOM 4882 CZ D PHE B 314 ? 27.56984 0.76687 45.99123 0.490 17.34384 C ? B ? 59 CZ 1
   ATOM 4883 H D PHE B 314 ? 27.76003 6.66141 42.85035 0.490 19.92244 H ? B ? 59 H 1
   ATOM 4884 HA D PHE B 314 ? 26.25528 5.43486 44.63146 0.490 20.69501 H ? B ? 59 HA 1
   ATOM 4885 HB2 D PHE B 314 ? 27.15740 4.21774 42.89036 0.490 20.93818 H ? B ? 59 HB2 1
   ATOM 4886 HB3 D PHE B 314 ? 28.62638 4.52166 43.41492 0.490 20.93818 H ? B ? 59 HB3 1
   ATOM 4887 HD1 D PHE B 314 ? 25.77240 2.61217 44.11562 0.490 21.25329 H ? B ? 59 HD1 1
   ATOM 4888 HD2 D PHE B 314 ? 29.58036 3.14114 45.13491 0.490 20.82944 H ? B ? 59 HD2 1
   ATOM 4889 HE1 D PHE B 314 ? 25.70345 0.68632 45.26096 0.490 19.29851 H ? B ? 59 HE1 1
   ATOM 4890 HE2 D PHE B 314 ? 29.48055 1.24295 46.47047 0.490 20.19919 H ? B ? 59 HE2 1
   ATOM 4891 HZ D PHE B 314 ? 27.51960 -0.01518 46.49201 0.490 20.84654 H ? B ? 59 HZ 1
   ATOM 4892 N C PHE B 315 ? 29.34732 6.32143 45.81012 0.510 16.49948 N ? B ? 60 N 1
   ATOM 4893 CA C PHE B 315 ? 30.15026 6.76866 46.94170 0.510 15.36351 C ? B ? 60 CA 1
   ATOM 4894 C C PHE B 315 ? 29.75292 8.13634 47.43738 0.510 17.96948 C ? B ? 60 C 1
   ATOM 4895 O C PHE B 315 ? 30.03894 8.45518 48.63545 0.510 17.21836 O ? B ? 60 O 1
   ATOM 4896 CB C PHE B 315 ? 31.63705 6.76209 46.55808 0.510 18.34340 C ? B ? 60 CB 1
   ATOM 4897 CG C PHE B 315 ? 32.18765 5.38904 46.36632 0.510 16.24005 C ? B ? 60 CG 1
   ATOM 4898 CD1 C PHE B 315 ? 32.54619 4.62195 47.46106 0.510 17.54440 C ? B ? 60 CD1 1
   ATOM 4899 CD2 C PHE B 315 ? 32.29286 4.83068 45.09119 0.510 16.99154 C ? B ? 60 CD2 1
   ATOM 4900 CE1 C PHE B 315 ? 33.02660 3.31535 47.28343 0.510 16.74491 C ? B ? 60 CE1 1
   ATOM 4901 CE2 C PHE B 315 ? 32.76614 3.57484 44.92567 0.510 16.52813 C ? B ? 60 CE2 1
   ATOM 4902 CZ C PHE B 315 ? 33.12034 2.80339 46.01314 0.510 15.97815 C ? B ? 60 CZ 1
   ATOM 4903 H C PHE B 315 ? 29.65635 6.56242 45.04459 0.510 19.83331 H ? B ? 60 H 1
   ATOM 4904 HA C PHE B 315 ? 30.03544 6.15022 47.68011 0.510 18.47014 H ? B ? 60 HA 1
   ATOM 4905 HB2 C PHE B 315 ? 31.74888 7.24752 45.72576 0.510 22.04601 H ? B ? 60 HB2 1
   ATOM 4906 HB3 C PHE B 315 ? 32.14544 7.19177 47.26363 0.510 22.04601 H ? B ? 60 HB3 1
   ATOM 4907 HD1 C PHE B 315 ? 32.46842 4.97396 48.31835 0.510 21.08721 H ? B ? 60 HD1 1
   ATOM 4908 HD2 C PHE B 315 ? 32.03495 5.32723 44.34834 0.510 20.42377 H ? B ? 60 HD2 1
   ATOM 4909 HE1 C PHE B 315 ? 33.27836 2.80259 48.01732 0.510 20.12782 H ? B ? 60 HE1 1
   ATOM 4910 HE2 C PHE B 315 ? 32.85400 3.22674 44.06776 0.510 19.86769 H ? B ? 60 HE2 1
   ATOM 4911 HZ C PHE B 315 ? 33.42363 1.93359 45.88524 0.510 19.20771 H ? B ? 60 HZ 1
   ATOM 4912 N D PHE B 315 ? 29.25347 6.12356 45.60395 0.490 16.62714 N ? B ? 60 N 1
   ATOM 4913 CA D PHE B 315 ? 30.06118 6.39322 46.78384 0.490 15.47643 C ? B ? 60 CA 1
   ATOM 4914 C D PHE B 315 ? 29.71647 7.71474 47.44253 0.490 17.55638 C ? B ? 60 C 1
   ATOM 4915 O D PHE B 315 ? 30.07279 7.89014 48.61732 0.490 16.85549 O ? B ? 60 O 1
   ATOM 4916 CB D PHE B 315 ? 31.55476 6.33823 46.43051 0.490 18.11958 C ? B ? 60 CB 1
   ATOM 4917 CG D PHE B 315 ? 32.13761 4.98084 46.58845 0.490 16.68945 C ? B ? 60 CG 1
   ATOM 4918 CD1 D PHE B 315 ? 32.36482 4.46052 47.85785 0.490 17.57861 C ? B ? 60 CD1 1
   ATOM 4919 CD2 D PHE B 315 ? 32.41060 4.17219 45.47405 0.490 16.48164 C ? B ? 60 CD2 1
   ATOM 4920 CE1 D PHE B 315 ? 32.87978 3.20451 48.00521 0.490 16.76281 C ? B ? 60 CE1 1
   ATOM 4921 CE2 D PHE B 315 ? 32.92257 2.91220 45.64971 0.490 16.09458 C ? B ? 60 CE2 1
   ATOM 4922 CZ D PHE B 315 ? 33.13709 2.43207 46.90133 0.490 16.56214 C ? B ? 60 CZ 1
   ATOM 4923 H D PHE B 315 ? 29.67855 6.19452 44.85972 0.490 19.98649 H ? B ? 60 H 1
   ATOM 4924 HA D PHE B 315 ? 29.89780 5.69593 47.43805 0.490 18.60565 H ? B ? 60 HA 1
   ATOM 4925 HB2 D PHE B 315 ? 31.66989 6.60790 45.50589 0.490 21.77743 H ? B ? 60 HB2 1
   ATOM 4926 HB3 D PHE B 315 ? 32.03919 6.94206 47.01498 0.490 21.77743 H ? B ? 60 HB3 1
   ATOM 4927 HD1 D PHE B 315 ? 32.16517 4.97020 48.60969 0.490 21.12826 H ? B ? 60 HD1 1
   ATOM 4928 HD2 D PHE B 315 ? 32.24422 4.49100 44.61639 0.490 19.81189 H ? B ? 60 HD2 1
   ATOM 4929 HE1 D PHE B 315 ? 33.05640 2.87214 48.85565 0.490 20.14930 H ? B ? 60 HE1 1
   ATOM 4930 HE2 D PHE B 315 ? 33.12323 2.38553 44.90994 0.490 19.34742 H ? B ? 60 HE2 1
   ATOM 4931 HZ D PHE B 315 ? 33.46282 1.56800 47.01174 0.490 19.90849 H ? B ? 60 HZ 1
   ATOM 4932 N C GLY B 316 ? 29.06195 8.92429 46.60162 0.510 16.35130 N ? B ? 61 N 1
   ATOM 4933 CA C GLY B 316 ? 28.65122 10.24157 47.01421 0.510 17.64435 C ? B ? 61 CA 1
   ATOM 4934 C C GLY B 316 ? 27.45455 10.21925 47.95393 0.510 18.19539 C ? B ? 61 C 1
   ATOM 4935 O C GLY B 316 ? 27.44417 10.90645 48.97498 0.510 18.35144 O ? B ? 61 O 1
   ATOM 4936 H C GLY B 316 ? 28.82756 8.71011 45.80238 0.510 19.65548 H ? B ? 61 H 1
   ATOM 4937 HA2 C GLY B 316 ? 29.38784 10.67748 47.47060 0.510 21.20715 H ? B ? 61 HA2 1
   ATOM 4938 HA3 C GLY B 316 ? 28.41282 10.76174 46.23097 0.510 21.20715 H ? B ? 61 HA3 1
   ATOM 4939 N D GLY B 316 ? 28.95958 8.58548 46.76092 0.490 16.76157 N ? B ? 61 N 1
   ATOM 4940 CA D GLY B 316 ? 28.56707 9.85740 47.31355 0.490 17.37436 C ? B ? 61 CA 1
   ATOM 4941 C D GLY B 316 ? 27.20091 9.90705 47.95894 0.490 18.07872 C ? B ? 61 C 1
   ATOM 4942 O D GLY B 316 ? 26.97994 10.72878 48.84363 0.490 17.95619 O ? B ? 61 O 1
   ATOM 4943 H D GLY B 316 ? 28.66312 8.44804 45.96542 0.490 20.14781 H ? B ? 61 H 1
   ATOM 4944 HA2 D GLY B 316 ? 29.21603 10.11196 47.98805 0.490 20.88316 H ? B ? 61 HA2 1
   ATOM 4945 HA3 D GLY B 316 ? 28.57597 10.51664 46.60205 0.490 20.88316 H ? B ? 61 HA3 1
   ATOM 4946 N C MET B 317 ? 26.39532 9.49701 47.59192 0.510 17.84197 N ? B ? 62 N 1
   ATOM 4947 CA C MET B 317 ? 25.14553 9.56901 48.34928 0.510 19.17479 C ? B ? 62 CA 1
   ATOM 4948 C C MET B 317 ? 24.97369 8.46095 49.36459 0.510 18.75357 C ? B ? 62 C 1
   ATOM 4949 O C MET B 317 ? 24.31944 8.67393 50.39435 0.510 19.19910 O ? B ? 62 O 1
   ATOM 4950 CB C MET B 317 ? 23.93194 9.50923 47.42689 0.510 17.75672 C ? B ? 62 CB 1
   ATOM 4951 CG C MET B 317 ? 24.20356 9.88591 45.98454 0.510 19.90257 C ? B ? 62 CG 1
   ATOM 4952 SD C MET B 317 ? 22.77285 9.54788 44.88132 0.510 23.98188 S ? B ? 62 SD 1
   ATOM 4953 CE C MET B 317 ? 22.78715 7.74087 44.87281 0.510 20.63339 C ? B ? 62 CE 1
   ATOM 4954 H C MET B 317 ? 26.37523 8.96295 46.91814 0.510 21.44429 H ? B ? 62 H 1
   ATOM 4955 HA C MET B 317 ? 25.15198 10.42796 48.79990 0.510 23.04367 H ? B ? 62 HA 1
   ATOM 4956 HB2 C MET B 317 ? 23.58810 8.60223 47.43063 0.510 21.34199 H ? B ? 62 HB2 1
   ATOM 4957 HB3 C MET B 317 ? 23.25904 10.12052 47.76517 0.510 21.34199 H ? B ? 62 HB3 1
   ATOM 4958 HG2 C MET B 317 ? 24.40155 10.83431 45.93728 0.510 23.91701 H ? B ? 62 HG2 1
   ATOM 4959 HG3 C MET B 317 ? 24.96017 9.37251 45.66072 0.510 23.91701 H ? B ? 62 HG3 1
   ATOM 4960 HE1 C MET B 317 ? 22.05713 7.42188 44.31944 0.510 24.79400 H ? B ? 62 HE1 1
   ATOM 4961 HE2 C MET B 317 ? 23.63382 7.43345 44.51289 0.510 24.79400 H ? B ? 62 HE2 1
   ATOM 4962 HE3 C MET B 317 ? 22.67800 7.41991 45.78164 0.510 24.79400 H ? B ? 62 HE3 1
   ATOM 4963 N D MET B 317 ? 26.26327 9.07868 47.49812 0.490 17.68344 N ? B ? 62 N 1
   ATOM 4964 CA D MET B 317 ? 24.91195 9.07851 48.04438 0.490 18.43065 C ? B ? 62 CA 1
   ATOM 4965 C D MET B 317 ? 24.74516 8.11310 49.20317 0.490 18.76805 C ? B ? 62 C 1
   ATOM 4966 O D MET B 317 ? 23.81696 8.29182 49.99903 0.490 18.97982 O ? B ? 62 O 1
   ATOM 4967 CB D MET B 317 ? 23.88850 8.70908 46.96978 0.490 18.65137 C ? B ? 62 CB 1
   ATOM 4968 CG D MET B 317 ? 23.54404 9.82452 46.01709 0.490 20.70888 C ? B ? 62 CG 1
   ATOM 4969 SD D MET B 317 ? 22.24897 9.32116 44.83578 0.490 23.70895 S ? B ? 62 SD 1
   ATOM 4970 CE D MET B 317 ? 21.01933 8.57284 45.86264 0.490 19.88628 C ? B ? 62 CE 1
   ATOM 4971 H D MET B 317 ? 26.38761 8.50681 46.86796 0.490 21.25406 H ? B ? 62 H 1
   ATOM 4972 HA D MET B 317 ? 24.71740 9.98084 48.34246 0.490 22.15071 H ? B ? 62 HA 1
   ATOM 4973 HB2 D MET B 317 ? 24.24483 7.97582 46.44419 0.490 22.41557 H ? B ? 62 HB2 1
   ATOM 4974 HB3 D MET B 317 ? 23.06745 8.43511 47.40764 0.490 22.41557 H ? B ? 62 HB3 1
   ATOM 4975 HG2 D MET B 317 ? 23.21807 10.58693 46.52046 0.490 24.88458 H ? B ? 62 HG2 1
   ATOM 4976 HG3 D MET B 317 ? 24.33561 10.07276 45.51440 0.490 24.88458 H ? B ? 62 HG3 1
   ATOM 4977 HE1 D MET B 317 ? 20.14642 8.71372 45.46379 0.490 23.89747 H ? B ? 62 HE1 1
   ATOM 4978 HE2 D MET B 317 ? 21.20169 7.62269 45.93238 0.490 23.89747 H ? B ? 62 HE2 1
   ATOM 4979 HE3 D MET B 317 ? 21.05103 8.98116 46.74194 0.490 23.89747 H ? B ? 62 HE3 1
   ATOM 4980 N C SER B 318 ? 25.53206 7.29235 49.07052 0.510 18.40556 N ? B ? 63 N 1
   ATOM 4981 CA C SER B 318 ? 25.25960 6.08495 49.81966 0.510 16.99286 C ? B ? 63 CA 1
   ATOM 4982 C C SER B 318 ? 25.92841 6.15694 51.19086 0.510 17.66546 C ? B ? 63 C 1
   ATOM 4983 O C SER B 318 ? 26.86488 6.93400 51.42225 0.510 18.28420 O ? B ? 63 O 1
   ATOM 4984 CB C SER B 318 ? 25.74107 4.86684 49.03353 0.510 16.69996 C ? B ? 63 CB 1
   ATOM 4985 OG C SER B 318 ? 25.31930 4.87711 47.69075 0.510 17.23106 O ? B ? 63 OG 1
   ATOM 4986 H C SER B 318 ? 26.08635 7.17369 48.42378 0.510 22.12060 H ? B ? 63 H 1
   ATOM 4987 HA C SER B 318 ? 24.30610 5.98156 49.96475 0.510 20.42536 H ? B ? 63 HA 1
   ATOM 4988 HB2 C SER B 318 ? 26.71083 4.85394 49.05072 0.510 20.07388 H ? B ? 63 HB2 1
   ATOM 4989 HB3 C SER B 318 ? 25.39106 4.06863 49.45926 0.510 20.07388 H ? B ? 63 HB3 1
   ATOM 4990 HG C SER B 318 ? 25.64637 5.54012 47.29194 0.510 20.71120 H ? B ? 63 HG 1
   ATOM 4991 N D SER B 318 ? 25.60749 7.09986 49.29901 0.490 18.40867 N ? B ? 63 N 1
   ATOM 4992 CA D SER B 318 ? 25.42393 5.97534 50.19515 0.490 17.10743 C ? B ? 63 CA 1
   ATOM 4993 C D SER B 318 ? 26.11985 6.23647 51.53619 0.490 17.97336 C ? B ? 63 C 1
   ATOM 4994 O D SER B 318 ? 27.09445 6.99668 51.61735 0.490 18.02612 O ? B ? 63 O 1
   ATOM 4995 CB D SER B 318 ? 25.99128 4.71789 49.53797 0.490 17.99664 C ? B ? 63 CB 1
   ATOM 4996 OG D SER B 318 ? 25.30067 4.23740 48.40702 0.490 15.09228 O ? B ? 63 OG 1
   ATOM 4997 H D SER B 318 ? 26.33014 7.04522 48.83599 0.490 22.12433 H ? B ? 63 H 1
   ATOM 4998 HA D SER B 318 ? 24.48187 5.83748 50.38069 0.490 20.56285 H ? B ? 63 HA 1
   ATOM 4999 HB2 D SER B 318 ? 26.90095 4.91459 49.26465 0.490 21.62990 H ? B ? 63 HB2 1
   ATOM 5000 HB3 D SER B 318 ? 25.99012 4.01270 50.20401 0.490 21.62990 H ? B ? 63 HB3 1
   ATOM 5001 HG D SER B 318 ? 25.33919 4.80147 47.78578 0.490 18.14466 H ? B ? 63 HG 1
   ATOM 5002 N C ARG B 319 ? 25.40441 5.36413 52.12701 0.510 18.39715 N ? B ? 64 N 1
   ATOM 5003 CA C ARG B 319 ? 26.09096 5.11143 53.38803 0.510 18.48445 C ? B ? 64 CA 1
   ATOM 5004 C C ARG B 319 ? 27.02330 3.91236 53.22786 0.510 18.09932 C ? B ? 64 C 1
   ATOM 5005 O C ARG B 319 ? 26.57266 2.80564 52.89390 0.510 16.75142 O ? B ? 64 O 1
   ATOM 5006 CB C ARG B 319 ? 25.08336 4.87339 54.49506 0.510 19.83097 C ? B ? 64 CB 1
   ATOM 5007 CG C ARG B 319 ? 24.15921 6.10713 54.68389 0.510 22.55436 C ? B ? 64 CG 1
   ATOM 5008 CD C ARG B 319 ? 23.72750 6.20835 56.14375 0.510 24.48090 C ? B ? 64 CD 1
   ATOM 5009 NE C ARG B 319 ? 24.87528 6.24887 57.02872 0.510 20.70143 N ? B ? 64 NE 1
   ATOM 5010 CZ C ARG B 319 ? 25.34960 5.22378 57.72020 0.510 29.17629 C ? B ? 64 CZ 1
   ATOM 5011 NH1 C ARG B 319 ? 24.78464 4.03814 57.65594 0.510 26.93674 N ? B ? 64 NH1 1
   ATOM 5012 NH2 C ARG B 319 ? 26.41403 5.40635 58.51544 0.510 32.16057 N ? B ? 64 NH2 1
   ATOM 5013 H C ARG B 319 ? 24.64867 4.96062 52.05193 0.510 22.11051 H ? B ? 64 H 1
   ATOM 5014 HA C ARG B 319 ? 26.63163 5.88061 53.62664 0.510 22.21526 H ? B ? 64 HA 1
   ATOM 5015 HB2 C ARG B 319 ? 24.53198 4.10785 54.26962 0.510 23.83109 H ? B ? 64 HB2 1
   ATOM 5016 HB3 C ARG B 319 ? 25.55267 4.71040 55.32818 0.510 23.83109 H ? B ? 64 HB3 1
   ATOM 5017 HG2 C ARG B 319 ? 24.63802 6.91561 54.44302 0.510 27.09916 H ? B ? 64 HG2 1
   ATOM 5018 HG3 C ARG B 319 ? 23.36842 6.01247 54.13019 0.510 27.09916 H ? B ? 64 HG3 1
   ATOM 5019 HD2 C ARG B 319 ? 23.21305 7.02063 56.27201 0.510 29.41100 H ? B ? 64 HD2 1
   ATOM 5020 HD3 C ARG B 319 ? 23.18961 5.43499 56.37502 0.510 29.41100 H ? B ? 64 HD3 1
   ATOM 5021 HE C ARG B 319 ? 25.28230 7.00191 57.11158 0.510 24.87564 H ? B ? 64 HE 1
   ATOM 5022 HH11 C ARG B 319 ? 24.09388 3.91737 57.15807 0.510 32.35801 H ? B ? 64 HH11 1
   ATOM 5023 HH12 C ARG B 319 ? 25.10590 3.38346 58.11178 0.510 32.35801 H ? B ? 64 HH12 1
   ATOM 5024 HH21 C ARG B 319 ? 26.78050 6.18230 58.57197 0.510 38.62661 H ? B ? 64 HH21 1
   ATOM 5025 HH22 C ARG B 319 ? 26.73009 4.74747 58.96885 0.510 38.62661 H ? B ? 64 HH22 1
   ATOM 5026 N D ARG B 319 ? 25.58891 5.62292 52.60326 0.490 18.13256 N ? B ? 64 N 1
   ATOM 5027 CA D ARG B 319 ? 26.36154 5.44415 53.83252 0.490 19.19704 C ? B ? 64 CA 1
   ATOM 5028 C D ARG B 319 ? 27.11804 4.12387 53.71817 0.490 18.19422 C ? B ? 64 C 1
   ATOM 5029 O D ARG B 319 ? 26.52545 3.03687 53.74341 0.490 18.70127 O ? B ? 64 O 1
   ATOM 5030 CB D ARG B 319 ? 25.43981 5.55697 55.04720 0.490 22.09880 C ? B ? 64 CB 1
   ATOM 5031 CG D ARG B 319 ? 24.68647 6.94739 54.96630 0.490 22.41309 C ? B ? 64 CG 1
   ATOM 5032 CD D ARG B 319 ? 24.45775 7.73523 56.29793 0.490 26.95277 C ? B ? 64 CD 1
   ATOM 5033 NE D ARG B 319 ? 25.61886 7.95641 57.16063 0.490 19.28095 N ? B ? 64 NE 1
   ATOM 5034 CZ D ARG B 319 ? 25.87458 7.14329 58.17065 0.490 22.54978 C ? B ? 64 CZ 1
   ATOM 5035 NH1 D ARG B 319 ? 24.98970 6.23255 58.56625 0.490 26.60496 N ? B ? 64 NH1 1
   ATOM 5036 NH2 D ARG B 319 ? 27.04027 7.21441 58.78503 0.490 18.21993 N ? B ? 64 NH2 1
   ATOM 5037 H D ARG B 319 ? 24.79012 5.30589 52.63525 0.490 21.79300 H ? B ? 64 H 1
   ATOM 5038 HA D ARG B 319 ? 27.03456 6.13382 53.94342 0.490 23.07038 H ? B ? 64 HA 1
   ATOM 5039 HB2 D ARG B 319 ? 24.78762 4.83901 55.03855 0.490 26.55249 H ? B ? 64 HB2 1
   ATOM 5040 HB3 D ARG B 319 ? 25.96035 5.52249 55.86497 0.490 26.55249 H ? B ? 64 HB3 1
   ATOM 5041 HG2 D ARG B 319 ? 25.20010 7.52943 54.38466 0.490 26.92963 H ? B ? 64 HG2 1
   ATOM 5042 HG3 D ARG B 319 ? 23.80913 6.78743 54.58475 0.490 26.92963 H ? B ? 64 HG3 1
   ATOM 5043 HD2 D ARG B 319 ? 24.10870 8.61099 56.06962 0.490 32.37725 H ? B ? 64 HD2 1
   ATOM 5044 HD3 D ARG B 319 ? 23.80716 7.24598 56.82543 0.490 32.37725 H ? B ? 64 HD3 1
   ATOM 5045 HE D ARG B 319 ? 26.14066 8.62292 57.00871 0.490 23.17107 H ? B ? 64 HE 1
   ATOM 5046 HH11 D ARG B 319 ? 24.23336 6.16415 58.16268 0.490 31.95988 H ? B ? 64 HH11 1
   ATOM 5047 HH12 D ARG B 319 ? 25.17387 5.71207 59.22563 0.490 31.95988 H ? B ? 64 HH12 1
   ATOM 5048 HH21 D ARG B 319 ? 27.62780 7.78723 58.52756 0.490 21.89785 H ? B ? 64 HH21 1
   ATOM 5049 HH22 D ARG B 319 ? 27.21244 6.68793 59.44289 0.490 21.89785 H ? B ? 64 HH22 1
   ATOM 5050 N C ILE B 320 ? 28.31358 4.12763 53.47903 0.510 18.37693 N ? B ? 65 N 1
   ATOM 5051 CA C ILE B 320 ? 29.35171 3.16176 53.15494 0.510 18.28411 C ? B ? 65 CA 1
   ATOM 5052 C C ILE B 320 ? 29.89686 2.61997 54.45948 0.510 20.19460 C ? B ? 65 C 1
   ATOM 5053 O C ILE B 320 ? 30.08068 3.36358 55.43450 0.510 19.55243 O ? B ? 65 O 1
   ATOM 5054 CB C ILE B 320 ? 30.49039 3.76875 52.31723 0.510 18.79031 C ? B ? 65 CB 1
   ATOM 5055 CG1 C ILE B 320 ? 29.94427 4.28849 50.97167 0.510 18.23490 C ? B ? 65 CG1 1
   ATOM 5056 CG2 C ILE B 320 ? 31.61588 2.75036 52.07442 0.510 18.08566 C ? B ? 65 CG2 1
   ATOM 5057 CD1 C ILE B 320 ? 29.37847 3.22362 50.02966 0.510 17.15649 C ? B ? 65 CD1 1
   ATOM 5058 H C ILE B 320 ? 28.61529 4.84464 53.84572 0.510 22.08624 H ? B ? 65 H 1
   ATOM 5059 HA C ILE B 320 ? 28.95715 2.44434 52.63480 0.510 21.97486 H ? B ? 65 HA 1
   ATOM 5060 HB C ILE B 320 ? 30.86092 4.51109 52.81975 0.510 22.58230 H ? B ? 65 HB 1
   ATOM 5061 HG12 C ILE B 320 ? 29.23006 4.91844 51.15598 0.510 21.91581 H ? B ? 65 HG12 1
   ATOM 5062 HG13 C ILE B 320 ? 30.66649 4.73397 50.50173 0.510 21.91581 H ? B ? 65 HG13 1
   ATOM 5063 HG21 C ILE B 320 ? 32.19168 3.07888 51.36630 0.510 21.73671 H ? B ? 65 HG21 1
   ATOM 5064 HG22 C ILE B 320 ? 32.12606 2.64251 52.89233 0.510 21.73671 H ? B ? 65 HG22 1
   ATOM 5065 HG23 C ILE B 320 ? 31.22360 1.90201 51.81496 0.510 21.73671 H ? B ? 65 HG23 1
   ATOM 5066 HD11 C ILE B 320 ? 29.08309 3.65128 49.21066 0.510 20.62172 H ? B ? 65 HD11 1
   ATOM 5067 HD12 C ILE B 320 ? 30.07259 2.57536 49.83258 0.510 20.62172 H ? B ? 65 HD12 1
   ATOM 5068 HD13 C ILE B 320 ? 28.62941 2.78492 50.46251 0.510 20.62172 H ? B ? 65 HD13 1
   ATOM 5069 N D ILE B 320 ? 28.43731 4.24308 53.54202 0.490 18.37458 N ? B ? 65 N 1
   ATOM 5070 CA D ILE B 320 ? 29.30881 3.14502 53.16605 0.490 18.29052 C ? B ? 65 CA 1
   ATOM 5071 C D ILE B 320 ? 29.95708 2.63609 54.43405 0.490 20.19433 C ? B ? 65 C 1
   ATOM 5072 O D ILE B 320 ? 30.27748 3.40759 55.35903 0.490 19.65152 O ? B ? 65 O 1
   ATOM 5073 CB D ILE B 320 ? 30.37856 3.58711 52.15130 0.490 18.67782 C ? B ? 65 CB 1
   ATOM 5074 CG1 D ILE B 320 ? 29.72049 4.04550 50.83831 0.490 18.07564 C ? B ? 65 CG1 1
   ATOM 5075 CG2 D ILE B 320 ? 31.43325 2.50676 51.91435 0.490 18.28518 C ? B ? 65 CG2 1
   ATOM 5076 CD1 D ILE B 320 ? 29.15384 2.94452 49.93932 0.490 17.19858 C ? B ? 65 CD1 1
   ATOM 5077 H D ILE B 320 ? 28.86159 4.98462 53.64049 0.490 22.08342 H ? B ? 65 H 1
   ATOM 5078 HA D ILE B 320 ? 28.78634 2.43882 52.75469 0.490 21.98255 H ? B ? 65 HA 1
   ATOM 5079 HB D ILE B 320 ? 30.84699 4.34558 52.53364 0.490 22.44731 H ? B ? 65 HB 1
   ATOM 5080 HG12 D ILE B 320 ? 28.98523 4.63789 51.06047 0.490 21.72470 H ? B ? 65 HG12 1
   ATOM 5081 HG13 D ILE B 320 ? 30.38578 4.52298 50.31840 0.490 21.72470 H ? B ? 65 HG13 1
   ATOM 5082 HG21 D ILE B 320 ? 31.94308 2.73186 51.12043 0.490 21.97614 H ? B ? 65 HG21 1
   ATOM 5083 HG22 D ILE B 320 ? 32.02150 2.46538 52.68451 0.490 21.97614 H ? B ? 65 HG22 1
   ATOM 5084 HG23 D ILE B 320 ? 30.98899 1.65331 51.79122 0.490 21.97614 H ? B ? 65 HG23 1
   ATOM 5085 HD11 D ILE B 320 ? 28.71875 3.35365 49.17499 0.490 20.67222 H ? B ? 65 HD11 1
   ATOM 5086 HD12 D ILE B 320 ? 29.88039 2.37536 49.64087 0.490 20.67222 H ? B ? 65 HD12 1
   ATOM 5087 HD13 D ILE B 320 ? 28.51152 2.42288 50.44551 0.490 20.67222 H ? B ? 65 HD13 1
   ATOM 5088 N . GLY B 321 ? 30.20936 1.33281 54.45909 1.000 18.69919 N ? B ? 66 N 1
   ATOM 5089 CA . GLY B 321 ? 30.83281 0.72357 55.60221 1.000 23.44575 C ? B ? 66 CA 1
   ATOM 5090 C . GLY B 321 ? 31.81573 -0.34637 55.18477 1.000 21.46251 C ? B ? 66 C 1
   ATOM 5091 O . GLY B 321 ? 31.81840 -0.83541 54.05694 1.000 19.72354 O ? B ? 66 O 1
   ATOM 5092 HA2 . GLY B 321 ? 31.30710 1.39820 56.11292 1.000 28.16883 H ? B ? 66 HA2 1
   ATOM 5093 HA3 . GLY B 321 ? 30.15507 0.31911 56.16611 1.000 28.16883 H ? B ? 66 HA3 1
   ATOM 5094 H C GLY B 321 ? 30.06693 0.79552 53.80286 0.510 22.47295 H ? B ? 66 H 1
   ATOM 5095 H D GLY B 321 ? 30.02512 0.78684 53.82068 0.490 22.47295 H ? B ? 66 H 1
   ATOM 5096 N . MET B 322 ? 32.61872 -0.74379 56.15005 1.000 23.78242 N ? B ? 67 N 1
   ATOM 5097 CA . MET B 322 ? 33.59685 -1.80025 55.94385 1.000 23.09213 C ? B ? 67 CA 1
   ATOM 5098 C . MET B 322 ? 33.51752 -2.74573 57.11722 1.000 25.20241 C ? B ? 67 C 1
   ATOM 5099 O . MET B 322 ? 33.64252 -2.31109 58.25395 1.000 24.25429 O ? B ? 67 O 1
   ATOM 5100 H . MET B 322 ? 32.61894 -0.41493 56.94469 1.000 28.57284 H ? B ? 67 H 1
   ATOM 5101 HA . MET B 322 ? 33.38956 -2.26788 55.11968 1.000 27.74448 H ? B ? 67 HA 1
   ATOM 5102 CB A MET B 322 ? 35.01505 -1.22845 55.84016 0.469 25.94214 C ? B ? 67 CB 1
   ATOM 5103 CG A MET B 322 ? 35.44336 -0.94373 54.43929 0.469 25.74000 C ? B ? 67 CG 1
   ATOM 5104 SD A MET B 322 ? 36.74363 -2.03956 53.84743 0.469 27.22926 S ? B ? 67 SD 1
   ATOM 5105 CE A MET B 322 ? 37.81601 -2.10501 55.27292 0.469 25.23332 C ? B ? 67 CE 1
   ATOM 5106 HB2 A MET B 322 ? 35.05355 -0.39639 56.33725 0.469 31.16450 H ? B ? 67 HB2 1
   ATOM 5107 HB3 A MET B 322 ? 35.63850 -1.86905 56.21678 0.469 31.16450 H ? B ? 67 HB3 1
   ATOM 5108 HG2 A MET B 322 ? 34.67873 -1.04619 53.85130 0.469 30.92192 H ? B ? 67 HG2 1
   ATOM 5109 HG3 A MET B 322 ? 35.77797 -0.03445 54.39301 0.469 30.92192 H ? B ? 67 HG3 1
   ATOM 5110 HE1 A MET B 322 ? 38.68926 -2.42451 54.99677 0.469 30.31391 H ? B ? 67 HE1 1
   ATOM 5111 HE2 A MET B 322 ? 37.89370 -1.21502 55.65079 0.469 30.31391 H ? B ? 67 HE2 1
   ATOM 5112 HE3 A MET B 322 ? 37.43424 -2.71024 55.92779 0.469 30.31391 H ? B ? 67 HE3 1
   ATOM 5113 CB B MET B 322 ? 35.00880 -1.25419 55.81928 0.531 25.95581 C ? B ? 67 CB 1
   ATOM 5114 CG B MET B 322 ? 35.36161 -0.79260 54.41900 0.531 25.76803 C ? B ? 67 CG 1
   ATOM 5115 SD B MET B 322 ? 35.20093 -2.03888 53.11573 0.531 26.38606 S ? B ? 67 SD 1
   ATOM 5116 CE B MET B 322 ? 36.17871 -3.37806 53.84090 0.531 23.39823 C ? B ? 67 CE 1
   ATOM 5117 HB2 B MET B 322 ? 35.10318 -0.49419 56.41459 0.531 31.18090 H ? B ? 67 HB2 1
   ATOM 5118 HB3 B MET B 322 ? 35.63600 -1.95085 56.06866 0.531 31.18090 H ? B ? 67 HB3 1
   ATOM 5119 HG2 B MET B 322 ? 34.77627 -0.05537 54.18496 0.531 30.95556 H ? B ? 67 HG2 1
   ATOM 5120 HG3 B MET B 322 ? 36.28503 -0.49564 54.41996 0.531 30.95556 H ? B ? 67 HG3 1
   ATOM 5121 HE1 B MET B 322 ? 36.28914 -4.08112 53.18179 0.531 28.11181 H ? B ? 67 HE1 1
   ATOM 5122 HE2 B MET B 322 ? 37.04577 -3.03035 54.10207 0.531 28.11181 H ? B ? 67 HE2 1
   ATOM 5123 HE3 B MET B 322 ? 35.71308 -3.72377 54.61844 0.531 28.11181 H ? B ? 67 HE3 1
   ATOM 5124 N A GLU B 323 ? 33.27764 -4.02400 56.85847 0.470 24.03374 N ? B ? 68 N 1
   ATOM 5125 CA A GLU B 323 ? 33.31627 -5.03880 57.90721 0.470 24.41108 C ? B ? 68 CA 1
   ATOM 5126 C A GLU B 323 ? 34.50367 -5.93819 57.60648 0.470 23.39013 C ? B ? 68 C 1
   ATOM 5127 O A GLU B 323 ? 34.49210 -6.66882 56.62405 0.470 23.05325 O ? B ? 68 O 1
   ATOM 5128 CB A GLU B 323 ? 32.00382 -5.81332 57.96598 0.470 25.70721 C ? B ? 68 CB 1
   ATOM 5129 CG A GLU B 323 ? 30.82261 -4.92753 58.38357 0.470 28.24439 C ? B ? 68 CG 1
   ATOM 5130 CD A GLU B 323 ? 29.85868 -5.67071 59.30906 0.470 33.72700 C ? B ? 68 CD 1
   ATOM 5131 OE1 A GLU B 323 ? 30.09777 -6.85371 59.65824 0.470 30.76012 O ? B ? 68 OE1 1
   ATOM 5132 OE2 A GLU B 323 ? 28.86622 -5.05066 59.68295 0.470 40.97236 O ? B ? 68 OE2 1
   ATOM 5133 H A GLU B 323 ? 33.08874 -4.33152 56.07786 0.470 28.87442 H ? B ? 68 H 1
   ATOM 5134 HA A GLU B 323 ? 33.44647 -4.63041 58.77737 0.470 29.32722 H ? B ? 68 HA 1
   ATOM 5135 HB2 A GLU B 323 ? 31.81175 -6.17927 57.08844 0.470 30.88258 H ? B ? 68 HB2 1
   ATOM 5136 HB3 A GLU B 323 ? 32.08740 -6.53066 58.61355 0.470 30.88258 H ? B ? 68 HB3 1
   ATOM 5137 HG2 A GLU B 323 ? 31.15738 -4.14854 58.85474 0.470 33.92719 H ? B ? 68 HG2 1
   ATOM 5138 HG3 A GLU B 323 ? 30.33360 -4.65199 57.59246 0.470 33.92719 H ? B ? 68 HG3 1
   ATOM 5139 N B GLU B 323 ? 33.36520 -4.03118 56.84616 0.261 24.04719 N ? B ? 68 N 1
   ATOM 5140 CA B GLU B 323 ? 33.32484 -5.04688 57.88879 0.261 24.42209 C ? B ? 68 CA 1
   ATOM 5141 C B GLU B 323 ? 34.57337 -5.90836 57.73575 0.261 23.38896 C ? B ? 68 C 1
   ATOM 5142 O B GLU B 323 ? 34.55239 -6.96507 57.11898 0.261 23.09707 O ? B ? 68 O 1
   ATOM 5143 CB B GLU B 323 ? 32.02609 -5.85159 57.76169 0.261 25.63961 C ? B ? 68 CB 1
   ATOM 5144 CG B GLU B 323 ? 30.77104 -4.95912 57.85838 0.261 27.72722 C ? B ? 68 CG 1
   ATOM 5145 CD B GLU B 323 ? 30.61906 -4.33907 59.24095 0.261 29.39572 C ? B ? 68 CD 1
   ATOM 5146 OE1 B GLU B 323 ? 31.07130 -4.97238 60.22162 0.261 28.70389 O ? B ? 68 OE1 1
   ATOM 5147 OE2 B GLU B 323 ? 30.04647 -3.23064 59.34153 0.261 28.80193 O ? B ? 68 OE2 1
   ATOM 5148 H B GLU B 323 ? 33.28137 -4.34716 56.05072 0.261 28.89056 H ? B ? 68 H 1
   ATOM 5149 HA B GLU B 323 ? 33.35096 -4.64156 58.76966 0.261 29.34044 H ? B ? 68 HA 1
   ATOM 5150 HB2 B GLU B 323 ? 32.01306 -6.29903 56.90115 0.261 30.80146 H ? B ? 68 HB2 1
   ATOM 5151 HB3 B GLU B 323 ? 31.98718 -6.50609 58.47655 0.261 30.80146 H ? B ? 68 HB3 1
   ATOM 5152 HG2 B GLU B 323 ? 30.83910 -4.24117 57.20968 0.261 33.30660 H ? B ? 68 HG2 1
   ATOM 5153 HG3 B GLU B 323 ? 29.98321 -5.49552 57.67814 0.261 33.30660 H ? B ? 68 HG3 1
   ATOM 5154 N D GLU B 323 ? 33.20231 -4.01357 56.82762 0.269 24.04298 N ? B ? 68 N 1
   ATOM 5155 CA D GLU B 323 ? 33.23114 -5.10060 57.80043 0.269 24.44954 C ? B ? 68 CA 1
   ATOM 5156 C D GLU B 323 ? 34.50767 -5.88509 57.53853 0.269 23.40083 C ? B ? 68 C 1
   ATOM 5157 O D GLU B 323 ? 34.61485 -6.56689 56.52558 0.269 23.37924 O ? B ? 68 O 1
   ATOM 5158 CB D GLU B 323 ? 32.00441 -6.00205 57.65559 0.269 25.72902 C ? B ? 68 CB 1
   ATOM 5159 CG D GLU B 323 ? 30.69717 -5.38386 58.11685 0.269 28.30419 C ? B ? 68 CG 1
   ATOM 5160 CD D GLU B 323 ? 29.54520 -6.39835 58.12007 0.269 29.93728 C ? B ? 68 CD 1
   ATOM 5161 OE1 D GLU B 323 ? 29.80809 -7.61092 57.94137 0.269 28.12340 O ? B ? 68 OE1 1
   ATOM 5162 OE2 D GLU B 323 ? 28.38292 -5.97526 58.30392 0.269 30.63387 O ? B ? 68 OE2 1
   ATOM 5163 H D GLU B 323 ? 32.96039 -4.27333 56.04429 0.269 28.88551 H ? B ? 68 H 1
   ATOM 5164 HA D GLU B 323 ? 33.23514 -4.74515 58.70294 0.269 29.37338 H ? B ? 68 HA 1
   ATOM 5165 HB2 D GLU B 323 ? 31.90233 -6.23366 56.71919 0.269 30.90875 H ? B ? 68 HB2 1
   ATOM 5166 HB3 D GLU B 323 ? 32.14874 -6.80398 58.18187 0.269 30.90875 H ? B ? 68 HB3 1
   ATOM 5167 HG2 D GLU B 323 ? 30.80570 -5.04682 59.01992 0.269 33.99896 H ? B ? 68 HG2 1
   ATOM 5168 HG3 D GLU B 323 ? 30.45951 -4.65847 57.51833 0.269 33.99896 H ? B ? 68 HG3 1
   ATOM 5169 N A VAL B 324 ? 35.53046 -5.85895 58.43401 0.470 23.04745 N ? B ? 69 N 1
   ATOM 5170 CA A VAL B 324 ? 36.73444 -6.66551 58.31589 0.470 22.66282 C ? B ? 69 CA 1
   ATOM 5171 C A VAL B 324 ? 36.62768 -7.76969 59.36522 0.470 22.13346 C ? B ? 69 C 1
   ATOM 5172 O A VAL B 324 ? 36.70533 -7.51085 60.57982 0.470 22.13294 O ? B ? 69 O 1
   ATOM 5173 CB A VAL B 324 ? 37.99696 -5.82214 58.53075 0.470 23.23225 C ? B ? 69 CB 1
   ATOM 5174 CG1 A VAL B 324 ? 39.23454 -6.58446 58.04919 0.470 24.36916 C ? B ? 69 CG1 1
   ATOM 5175 CG2 A VAL B 324 ? 37.88974 -4.50829 57.83428 0.470 23.71116 C ? B ? 69 CG2 1
   ATOM 5176 H A VAL B 324 ? 35.55583 -5.32029 59.10393 0.470 27.69087 H ? B ? 69 H 1
   ATOM 5177 HA A VAL B 324 ? 36.77929 -7.06554 57.43336 0.470 27.22932 H ? B ? 69 HA 1
   ATOM 5178 HB A VAL B 324 ? 38.09227 -5.64689 59.48002 0.470 27.91263 H ? B ? 69 HB 1
   ATOM 5179 HG11 A VAL B 324 ? 40.02445 -6.05211 58.23233 0.470 29.27692 H ? B ? 69 HG11 1
   ATOM 5180 HG12 A VAL B 324 ? 39.28848 -7.42980 58.52183 0.470 29.27692 H ? B ? 69 HG12 1
   ATOM 5181 HG13 A VAL B 324 ? 39.15642 -6.74314 57.09545 0.470 29.27692 H ? B ? 69 HG13 1
   ATOM 5182 HG21 A VAL B 324 ? 38.76038 -4.08064 57.83096 0.470 28.48732 H ? B ? 69 HG21 1
   ATOM 5183 HG22 A VAL B 324 ? 37.59083 -4.65710 56.92356 0.470 28.48732 H ? B ? 69 HG22 1
   ATOM 5184 HG23 A VAL B 324 ? 37.24988 -3.95223 58.30574 0.470 28.48732 H ? B ? 69 HG23 1
   ATOM 5185 N B VAL B 324 ? 35.67741 -5.44065 58.31284 0.261 23.26739 N ? B ? 69 N 1
   ATOM 5186 CA B VAL B 324 ? 36.88659 -6.25238 58.32226 0.261 22.66760 C ? B ? 69 CA 1
   ATOM 5187 C B VAL B 324 ? 36.67921 -7.37288 59.33610 0.261 22.24979 C ? B ? 69 C 1
   ATOM 5188 O B VAL B 324 ? 36.51281 -7.12771 60.53953 0.261 22.02374 O ? B ? 69 O 1
   ATOM 5189 CB B VAL B 324 ? 38.13002 -5.40956 58.63875 0.261 23.25519 C ? B ? 69 CB 1
   ATOM 5190 CG1 B VAL B 324 ? 39.38788 -6.26855 58.60107 0.261 24.06781 C ? B ? 69 CG1 1
   ATOM 5191 CG2 B VAL B 324 ? 38.24900 -4.27027 57.64437 0.261 23.84750 C ? B ? 69 CG2 1
   ATOM 5192 H B VAL B 324 ? 35.74888 -4.67423 58.69637 0.261 27.95480 H ? B ? 69 H 1
   ATOM 5193 HA B VAL B 324 ? 37.02882 -6.64326 57.44597 0.261 27.23505 H ? B ? 69 HA 1
   ATOM 5194 HB B VAL B 324 ? 38.04101 -5.04189 59.53194 0.261 27.94016 H ? B ? 69 HB 1
   ATOM 5195 HG11 B VAL B 324 ? 40.16587 -5.69192 58.65706 0.261 28.91530 H ? B ? 69 HG11 1
   ATOM 5196 HG12 B VAL B 324 ? 39.37497 -6.88062 59.35346 0.261 28.91530 H ? B ? 69 HG12 1
   ATOM 5197 HG13 B VAL B 324 ? 39.40494 -6.76723 57.76924 0.261 28.91530 H ? B ? 69 HG13 1
   ATOM 5198 HG21 B VAL B 324 ? 39.07098 -3.78501 57.81695 0.261 28.65093 H ? B ? 69 HG21 1
   ATOM 5199 HG22 B VAL B 324 ? 38.26292 -4.63548 56.74585 0.261 28.65093 H ? B ? 69 HG22 1
   ATOM 5200 HG23 B VAL B 324 ? 37.48743 -3.67874 57.74923 0.261 28.65093 H ? B ? 69 HG23 1
   ATOM 5201 N D VAL B 324 ? 35.47327 -5.78494 58.43244 0.269 23.06966 N ? B ? 69 N 1
   ATOM 5202 CA D VAL B 324 ? 36.75468 -6.46447 58.30764 0.269 22.59503 C ? B ? 69 CA 1
   ATOM 5203 C D VAL B 324 ? 36.76437 -7.55691 59.37238 0.269 22.21227 C ? B ? 69 C 1
   ATOM 5204 O D VAL B 324 ? 36.92956 -7.28504 60.57336 0.269 22.07296 O ? B ? 69 O 1
   ATOM 5205 CB D VAL B 324 ? 37.93445 -5.49565 58.47934 0.269 23.18893 C ? B ? 69 CB 1
   ATOM 5206 CG1 D VAL B 324 ? 39.24479 -6.17926 58.10983 0.269 24.10750 C ? B ? 69 CG1 1
   ATOM 5207 CG2 D VAL B 324 ? 37.72730 -4.25091 57.64498 0.269 23.73356 C ? B ? 69 CG2 1
   ATOM 5208 H D VAL B 324 ? 35.41021 -5.31196 59.14792 0.269 27.71752 H ? B ? 69 H 1
   ATOM 5209 HA D VAL B 324 ? 36.82580 -6.87808 57.43313 0.269 27.14796 H ? B ? 69 HA 1
   ATOM 5210 HB D VAL B 324 ? 37.98582 -5.22781 59.41022 0.269 27.86064 H ? B ? 69 HB 1
   ATOM 5211 HG11 D VAL B 324 ? 39.97121 -5.54409 58.20872 0.269 28.96293 H ? B ? 69 HG11 1
   ATOM 5212 HG12 D VAL B 324 ? 39.38401 -6.93566 58.70090 0.269 28.96293 H ? B ? 69 HG12 1
   ATOM 5213 HG13 D VAL B 324 ? 39.19403 -6.48315 57.19006 0.269 28.96293 H ? B ? 69 HG13 1
   ATOM 5214 HG21 D VAL B 324 ? 38.55157 -3.73978 57.63028 0.269 28.51420 H ? B ? 69 HG21 1
   ATOM 5215 HG22 D VAL B 324 ? 37.48395 -4.51216 56.74308 0.269 28.51420 H ? B ? 69 HG22 1
   ATOM 5216 HG23 D VAL B 324 ? 37.01662 -3.72124 58.03905 0.269 28.51420 H ? B ? 69 HG23 1
   ATOM 5217 N A THR B 325 ? 36.39569 -8.99588 58.90633 0.470 21.59327 N ? B ? 70 N 1
   ATOM 5218 CA A THR B 325 ? 36.22771 -10.13357 59.79318 0.470 21.31830 C ? B ? 70 CA 1
   ATOM 5219 C A THR B 325 ? 37.30489 -11.16508 59.55124 0.470 20.28551 C ? B ? 70 C 1
   ATOM 5220 O A THR B 325 ? 37.96485 -11.13735 58.51110 0.470 20.78077 O ? B ? 70 O 1
   ATOM 5221 CB A THR B 325 ? 34.85692 -10.78856 59.59155 0.470 20.51436 C ? B ? 70 CB 1
   ATOM 5222 OG1 A THR B 325 ? 34.84370 -11.66171 58.46530 0.470 20.10282 O ? B ? 70 OG1 1
   ATOM 5223 CG2 A THR B 325 ? 33.78657 -9.71148 59.38609 0.470 21.94000 C ? B ? 70 CG2 1
   ATOM 5224 H A THR B 325 ? 36.33120 -9.19182 58.07144 0.470 25.94585 H ? B ? 70 H 1
   ATOM 5225 HA A THR B 325 ? 36.29654 -9.82696 60.71088 0.470 25.61589 H ? B ? 70 HA 1
   ATOM 5226 HB A THR B 325 ? 34.65596 -11.31207 60.38304 0.470 24.65116 H ? B ? 70 HB 1
   ATOM 5227 HG1 A THR B 325 ? 34.08218 -12.00503 58.37687 0.470 24.15731 H ? B ? 70 HG1 1
   ATOM 5228 HG21 A THR B 325 ? 32.90343 -10.11165 59.41481 0.470 26.36193 H ? B ? 70 HG21 1
   ATOM 5229 HG22 A THR B 325 ? 33.85154 -9.04168 60.08469 0.470 26.36193 H ? B ? 70 HG22 1
   ATOM 5230 HG23 A THR B 325 ? 33.90952 -9.28152 58.52533 0.470 26.36193 H ? B ? 70 HG23 1
   ATOM 5231 N B THR B 325 ? 36.64888 -8.61683 58.84521 0.261 21.87629 N ? B ? 70 N 1
   ATOM 5232 CA B THR B 325 ? 36.25305 -9.78226 59.64246 0.261 21.51097 C ? B ? 70 CA 1
   ATOM 5233 C B THR B 325 ? 37.17164 -10.96188 59.34535 0.261 20.54721 C ? B ? 70 C 1
   ATOM 5234 O B THR B 325 ? 37.57544 -11.15294 58.18659 0.261 21.35550 O ? B ? 70 O 1
   ATOM 5235 CB B THR B 325 ? 34.78131 -10.13775 59.33707 0.261 21.22408 C ? B ? 70 CB 1
   ATOM 5236 OG1 B THR B 325 ? 33.89327 -9.40007 60.20502 0.261 22.31334 O ? B ? 70 OG1 1
   ATOM 5237 CG2 B THR B 325 ? 34.54383 -11.61702 59.47053 0.261 20.94844 C ? B ? 70 CG2 1
   ATOM 5238 H B THR B 325 ? 36.85808 -8.81468 58.03485 0.261 26.28547 H ? B ? 70 H 1
   ATOM 5239 HA B THR B 325 ? 36.35333 -9.59652 60.58922 0.261 25.84709 H ? B ? 70 HA 1
   ATOM 5240 HB B THR B 325 ? 34.58110 -9.89272 58.42013 0.261 25.50282 H ? B ? 70 HB 1
   ATOM 5241 HG1 B THR B 325 ? 33.99692 -8.57478 60.08775 0.261 26.80994 H ? B ? 70 HG1 1
   ATOM 5242 HG21 B THR B 325 ? 33.59171 -11.79781 59.51152 0.261 25.17205 H ? B ? 70 HG21 1
   ATOM 5243 HG22 B THR B 325 ? 34.92030 -12.08359 58.70797 0.261 25.17205 H ? B ? 70 HG22 1
   ATOM 5244 HG23 B THR B 325 ? 34.96234 -11.94849 60.28039 0.261 25.17205 H ? B ? 70 HG23 1
   ATOM 5245 N D THR B 325 ? 36.56594 -8.80237 58.94951 0.269 21.79361 N ? B ? 70 N 1
   ATOM 5246 CA D THR B 325 ? 36.48231 -9.94542 59.84610 0.269 21.47572 C ? B ? 70 CA 1
   ATOM 5247 C D THR B 325 ? 37.53128 -10.98075 59.49404 0.269 20.44851 C ? B ? 70 C 1
   ATOM 5248 O D THR B 325 ? 38.00451 -11.02764 58.35441 0.269 21.47020 O ? B ? 70 O 1
   ATOM 5249 CB D THR B 325 ? 35.09438 -10.59948 59.78777 0.269 20.76889 C ? B ? 70 CB 1
   ATOM 5250 OG1 D THR B 325 ? 35.00593 -11.54796 58.72169 0.269 20.38782 O ? B ? 70 OG1 1
   ATOM 5251 CG2 D THR B 325 ? 34.01385 -9.53700 59.56878 0.269 21.98126 C ? B ? 70 CG2 1
   ATOM 5252 H D THR B 325 ? 36.47430 -9.01329 58.12082 0.269 26.18626 H ? B ? 70 H 1
   ATOM 5253 HA D THR B 325 ? 36.64190 -9.64006 60.75284 0.269 25.80479 H ? B ? 70 HA 1
   ATOM 5254 HB D THR B 325 ? 34.94514 -11.05706 60.62994 0.269 24.95659 H ? B ? 70 HB 1
   ATOM 5255 HG1 D THR B 325 ? 34.60847 -11.20619 58.06533 0.269 24.49931 H ? B ? 70 HG1 1
   ATOM 5256 HG21 D THR B 325 ? 33.13435 -9.92968 59.68358 0.269 26.41144 H ? B ? 70 HG21 1
   ATOM 5257 HG22 D THR B 325 ? 34.12276 -8.81624 60.20874 0.269 26.41144 H ? B ? 70 HG22 1
   ATOM 5258 HG23 D THR B 325 ? 34.08206 -9.17443 58.67168 0.269 26.41144 H ? B ? 70 HG23 1
   ATOM 5259 N A PRO B 326 ? 37.46985 -12.12564 60.46450 0.470 19.79926 N ? B ? 71 N 1
   ATOM 5260 CA A PRO B 326 ? 38.33551 -13.28444 60.17300 0.470 20.33318 C ? B ? 71 CA 1
   ATOM 5261 C A PRO B 326 ? 37.85330 -14.13141 59.01543 0.470 21.07167 C ? B ? 71 C 1
   ATOM 5262 O A PRO B 326 ? 38.67063 -14.85230 58.42461 0.470 21.54609 O ? B ? 71 O 1
   ATOM 5263 CB A PRO B 326 ? 38.31665 -14.09532 61.47992 0.470 19.86965 C ? B ? 71 CB 1
   ATOM 5264 CG A PRO B 326 ? 37.95218 -13.04859 62.58222 0.470 18.43677 C ? B ? 71 CG 1
   ATOM 5265 CD A PRO B 326 ? 36.96663 -12.10416 61.84844 0.470 19.42924 C ? B ? 71 CD 1
   ATOM 5266 HA A PRO B 326 ? 39.23713 -12.97256 59.99779 0.470 24.43374 H ? B ? 71 HA 1
   ATOM 5267 HB2 A PRO B 326 ? 37.64680 -14.79493 61.42750 0.470 23.87750 H ? B ? 71 HB2 1
   ATOM 5268 HB3 A PRO B 326 ? 39.19033 -14.48405 61.64265 0.470 23.87750 H ? B ? 71 HB3 1
   ATOM 5269 HG2 A PRO B 326 ? 37.52864 -13.48514 63.33782 0.470 22.15805 H ? B ? 71 HG2 1
   ATOM 5270 HG3 A PRO B 326 ? 38.74590 -12.57423 62.87530 0.470 22.15805 H ? B ? 71 HG3 1
   ATOM 5271 HD2 A PRO B 326 ? 36.05955 -12.44478 61.89394 0.470 23.34901 H ? B ? 71 HD2 1
   ATOM 5272 HD3 A PRO B 326 ? 37.00344 -11.20805 62.21795 0.470 23.34901 H ? B ? 71 HD3 1
   ATOM 5273 N B PRO B 326 ? 37.48453 -11.78642 60.34914 0.261 20.02921 N ? B ? 71 N 1
   ATOM 5274 CA B PRO B 326 ? 38.35536 -12.94225 60.07787 0.261 20.33038 C ? B ? 71 CA 1
   ATOM 5275 C B PRO B 326 ? 37.85652 -13.84551 58.96255 0.261 21.13109 C ? B ? 71 C 1
   ATOM 5276 O B PRO B 326 ? 38.67426 -14.39673 58.21177 0.261 21.42725 O ? B ? 71 O 1
   ATOM 5277 CB B PRO B 326 ? 38.39763 -13.68123 61.42409 0.261 20.05100 C ? B ? 71 CB 1
   ATOM 5278 CG B PRO B 326 ? 38.16360 -12.59564 62.45373 0.261 18.81895 C ? B ? 71 CG 1
   ATOM 5279 CD B PRO B 326 ? 37.16082 -11.65637 61.78952 0.261 19.63521 C ? B ? 71 CD 1
   ATOM 5280 HA B PRO B 326 ? 39.24367 -12.62166 59.85645 0.261 24.43038 H ? B ? 71 HA 1
   ATOM 5281 HB2 B PRO B 326 ? 37.69780 -14.35205 61.45789 0.261 24.09512 H ? B ? 71 HB2 1
   ATOM 5282 HB3 B PRO B 326 ? 39.26417 -14.09931 61.54744 0.261 24.09512 H ? B ? 71 HB3 1
   ATOM 5283 HG2 B PRO B 326 ? 37.79758 -12.97958 63.26584 0.261 22.61667 H ? B ? 71 HG2 1
   ATOM 5284 HG3 B PRO B 326 ? 38.99544 -12.13666 62.64937 0.261 22.61667 H ? B ? 71 HG3 1
   ATOM 5285 HD2 B PRO B 326 ? 36.25044 -11.94040 61.96681 0.261 23.59618 H ? B ? 71 HD2 1
   ATOM 5286 HD3 B PRO B 326 ? 37.28846 -10.74363 62.09204 0.261 23.59618 H ? B ? 71 HD3 1
   ATOM 5287 N D PRO B 326 ? 37.90762 -11.84343 60.44331 0.269 20.02209 N ? B ? 71 N 1
   ATOM 5288 CA D PRO B 326 ? 38.94372 -12.85132 60.14494 0.269 20.03099 C ? B ? 71 CA 1
   ATOM 5289 C D PRO B 326 ? 38.53917 -13.86740 59.07291 0.269 21.47734 C ? B ? 71 C 1
   ATOM 5290 O D PRO B 326 ? 39.40891 -14.61964 58.58898 0.269 20.57659 O ? B ? 71 O 1
   ATOM 5291 CB D PRO B 326 ? 39.18892 -13.53543 61.49979 0.269 19.63279 C ? B ? 71 CB 1
   ATOM 5292 CG D PRO B 326 ? 38.11590 -13.01506 62.45573 0.269 19.07070 C ? B ? 71 CG 1
   ATOM 5293 CD D PRO B 326 ? 37.62927 -11.71008 61.88851 0.269 19.57030 C ? B ? 71 CD 1
   ATOM 5294 HA D PRO B 326 ? 39.75820 -12.40483 59.86536 0.269 24.07111 H ? B ? 71 HA 1
   ATOM 5295 HB2 D PRO B 326 ? 39.11435 -14.49681 61.39449 0.269 23.59327 H ? B ? 71 HB2 1
   ATOM 5296 HB3 D PRO B 326 ? 40.07400 -13.30472 61.82274 0.269 23.59327 H ? B ? 71 HB3 1
   ATOM 5297 HG2 D PRO B 326 ? 37.38963 -13.65598 62.50718 0.269 22.91877 H ? B ? 71 HG2 1
   ATOM 5298 HG3 D PRO B 326 ? 38.50297 -12.88099 63.33499 0.269 22.91877 H ? B ? 71 HG3 1
   ATOM 5299 HD2 D PRO B 326 ? 36.67920 -11.59704 62.04818 0.269 23.51829 H ? B ? 71 HD2 1
   ATOM 5300 HD3 D PRO B 326 ? 38.12040 -10.96433 62.26738 0.269 23.51829 H ? B ? 71 HD3 1
   ATOM 5301 N A SER B 327 ? 36.56811 -14.07058 58.68954 0.470 21.12068 N ? B ? 72 N 1
   ATOM 5302 CA A SER B 327 ? 35.97369 -14.83630 57.60350 0.470 22.49818 C ? B ? 72 CA 1
   ATOM 5303 C A SER B 327 ? 35.94156 -14.09842 56.26747 0.470 22.24305 C ? B ? 72 C 1
   ATOM 5304 O A SER B 327 ? 35.44742 -14.66639 55.28118 0.470 21.50464 O ? B ? 72 O 1
   ATOM 5305 CB A SER B 327 ? 34.53522 -15.23329 57.96494 0.470 22.99845 C ? B ? 72 CB 1
   ATOM 5306 OG A SER B 327 ? 34.46609 -15.85898 59.21060 0.470 22.44897 O ? B ? 72 OG 1
   ATOM 5307 H A SER B 327 ? 35.99822 -13.57341 59.09899 0.470 25.37875 H ? B ? 72 H 1
   ATOM 5308 HA A SER B 327 ? 36.50870 -15.63732 57.48929 0.470 27.03174 H ? B ? 72 HA 1
   ATOM 5309 HB2 A SER B 327 ? 33.98735 -14.43314 57.98725 0.470 27.63207 H ? B ? 72 HB2 1
   ATOM 5310 HB3 A SER B 327 ? 34.20178 -15.84497 57.28999 0.470 27.63207 H ? B ? 72 HB3 1
   ATOM 5311 HG A SER B 327 ? 33.67139 -16.07000 59.38240 0.470 26.97269 H ? B ? 72 HG 1
   ATOM 5312 N B SER B 327 ? 36.54542 -14.02563 58.84343 0.261 20.87002 N ? B ? 72 N 1
   ATOM 5313 CA B SER B 327 ? 35.97303 -14.90383 57.83194 0.261 22.42898 C ? B ? 72 CA 1
   ATOM 5314 C B SER B 327 ? 35.25970 -14.11733 56.73892 0.261 21.83448 C ? B ? 72 C 1
   ATOM 5315 O B SER B 327 ? 34.07899 -14.35914 56.44922 0.261 22.55090 O ? B ? 72 O 1
   ATOM 5316 CB B SER B 327 ? 35.00267 -15.89100 58.48480 0.261 22.73871 C ? B ? 72 CB 1
   ATOM 5317 OG B SER B 327 ? 35.61737 -16.46242 59.60559 0.261 22.58813 O ? B ? 72 OG 1
   ATOM 5318 H B SER B 327 ? 35.95839 -13.64503 59.34358 0.261 25.07795 H ? B ? 72 H 1
   ATOM 5319 HA B SER B 327 ? 36.69292 -15.39958 57.41135 0.261 26.94870 H ? B ? 72 HA 1
   ATOM 5320 HB2 B SER B 327 ? 34.20068 -15.42052 58.76113 0.261 27.32038 H ? B ? 72 HB2 1
   ATOM 5321 HB3 B SER B 327 ? 34.77600 -16.58858 57.85006 0.261 27.32038 H ? B ? 72 HB3 1
   ATOM 5322 HG B SER B 327 ? 35.95348 -15.86138 60.08660 0.261 27.13968 H ? B ? 72 HG 1
   ATOM 5323 N D SER B 327 ? 37.26359 -13.90635 58.68298 0.269 20.87705 N ? B ? 72 N 1
   ATOM 5324 CA D SER B 327 ? 36.80661 -14.80632 57.63340 0.269 21.87765 C ? B ? 72 CA 1
   ATOM 5325 C D SER B 327 ? 36.61018 -14.12376 56.28172 0.269 22.14946 C ? B ? 72 C 1
   ATOM 5326 O D SER B 327 ? 36.48522 -14.82362 55.26563 0.269 22.40940 O ? B ? 72 O 1
   ATOM 5327 CB D SER B 327 ? 35.48586 -15.47051 58.05177 0.269 22.75350 C ? B ? 72 CB 1
   ATOM 5328 OG D SER B 327 ? 35.60229 -16.07782 59.32494 0.269 22.25282 O ? B ? 72 OG 1
   ATOM 5329 H D SER B 327 ? 36.64111 -13.41545 59.01634 0.269 25.08638 H ? B ? 72 H 1
   ATOM 5330 HA D SER B 327 ? 37.47217 -15.50159 57.51289 0.269 26.28711 H ? B ? 72 HA 1
   ATOM 5331 HB2 D SER B 327 ? 34.79113 -14.79453 58.08778 0.269 27.33813 H ? B ? 72 HB2 1
   ATOM 5332 HB3 D SER B 327 ? 35.25443 -16.14966 57.39901 0.269 27.33813 H ? B ? 72 HB3 1
   ATOM 5333 HG D SER B 327 ? 36.04513 -15.58333 59.83970 0.269 26.73731 H ? B ? 72 HG 1
   ATOM 5334 N A GLY B 328 ? 36.45787 -12.87084 56.20478 0.470 22.20167 N ? B ? 73 N 1
   ATOM 5335 CA A GLY B 328 ? 36.43992 -12.10269 54.97516 0.470 22.12094 C ? B ? 73 CA 1
   ATOM 5336 C A GLY B 328 ? 36.05282 -10.65359 55.21093 0.470 22.57774 C ? B ? 73 C 1
   ATOM 5337 O A GLY B 328 ? 35.67911 -10.29017 56.33795 0.470 22.19183 O ? B ? 73 O 1
   ATOM 5338 H A GLY B 328 ? 36.82491 -12.46370 56.86745 0.470 26.67593 H ? B ? 73 H 1
   ATOM 5339 HA2 A GLY B 328 ? 37.32113 -12.12294 54.57022 0.470 26.57905 H ? B ? 73 HA2 1
   ATOM 5340 HA3 A GLY B 328 ? 35.80063 -12.49491 54.36004 0.470 26.57905 H ? B ? 73 HA3 1
   ATOM 5341 N B GLY B 328 ? 35.98176 -13.19813 56.10600 0.261 22.05297 N ? B ? 73 N 1
   ATOM 5342 CA B GLY B 328 ? 35.41436 -12.39760 55.04095 0.261 22.63439 C ? B ? 73 CA 1
   ATOM 5343 C B GLY B 328 ? 35.54186 -10.91492 55.28925 0.261 22.26164 C ? B ? 73 C 1
   ATOM 5344 O B GLY B 328 ? 35.61877 -10.48536 56.44542 0.261 22.72431 O ? B ? 73 O 1
   ATOM 5345 H B GLY B 328 ? 36.80553 -13.02193 56.27905 0.261 26.49749 H ? B ? 73 H 1
   ATOM 5346 HA2 B GLY B 328 ? 35.86755 -12.60628 54.20911 0.261 27.19519 H ? B ? 73 HA2 1
   ATOM 5347 HA3 B GLY B 328 ? 34.47240 -12.61027 54.94937 0.261 27.19519 H ? B ? 73 HA3 1
   ATOM 5348 N D GLY B 328 ? 36.56862 -12.79519 56.24524 0.269 22.17442 N ? B ? 73 N 1
   ATOM 5349 CA D GLY B 328 ? 36.36941 -12.07875 55.00074 0.269 22.13294 C ? B ? 73 CA 1
   ATOM 5350 C D GLY B 328 ? 36.02419 -10.63361 55.26940 0.269 22.54994 C ? B ? 73 C 1
   ATOM 5351 O D GLY B 328 ? 35.76580 -10.22895 56.41218 0.269 22.24205 O ? B ? 73 O 1
   ATOM 5352 H D GLY B 328 ? 36.65405 -12.28645 56.93334 0.269 26.64323 H ? B ? 73 H 1
   ATOM 5353 HA2 D GLY B 328 ? 37.17965 -12.11304 54.46856 0.269 26.59345 H ? B ? 73 HA2 1
   ATOM 5354 HA3 D GLY B 328 ? 35.64512 -12.48543 54.49982 0.269 26.59345 H ? B ? 73 HA3 1
   ATOM 5355 N A THR B 329 ? 36.16854 -9.81870 54.16582 0.470 21.87467 N ? B ? 74 N 1
   ATOM 5356 CA A THR B 329 ? 35.94344 -8.38439 54.24240 0.470 22.03800 C ? B ? 74 CA 1
   ATOM 5357 C A THR B 329 ? 34.86842 -7.98293 53.23246 0.470 22.46477 C ? B ? 74 C 1
   ATOM 5358 O A THR B 329 ? 34.84716 -8.46095 52.08353 0.470 21.26939 O ? B ? 74 O 1
   ATOM 5359 CB A THR B 329 ? 37.23710 -7.61751 53.97731 0.470 22.03587 C ? B ? 74 CB 1
   ATOM 5360 OG1 A THR B 329 ? 38.13484 -7.82275 55.06592 0.470 20.99826 O ? B ? 74 OG1 1
   ATOM 5361 CG2 A THR B 329 ? 36.96092 -6.12964 53.85710 0.470 22.33366 C ? B ? 74 CG2 1
   ATOM 5362 H A THR B 329 ? 36.38527 -10.07944 53.37548 0.470 26.28353 H ? B ? 74 H 1
   ATOM 5363 HA A THR B 329 ? 35.62710 -8.14362 55.12720 0.470 26.47953 H ? B ? 74 HA 1
   ATOM 5364 HB A THR B 329 ? 37.63333 -7.93057 53.14912 0.470 26.47697 H ? B ? 74 HB 1
   ATOM 5365 HG1 A THR B 329 ? 38.22137 -8.64471 55.21589 0.470 25.23183 H ? B ? 74 HG1 1
   ATOM 5366 HG21 A THR B 329 ? 37.78725 -5.63024 53.95029 0.470 26.83432 H ? B ? 74 HG21 1
   ATOM 5367 HG22 A THR B 329 ? 36.57057 -5.93358 52.99103 0.470 26.83432 H ? B ? 74 HG22 1
   ATOM 5368 HG23 A THR B 329 ? 36.34388 -5.84961 54.55117 0.470 26.83432 H ? B ? 74 HG23 1
   ATOM 5369 N B THR B 329 ? 35.58095 -10.12529 54.20544 0.261 22.27012 N ? B ? 74 N 1
   ATOM 5370 CA B THR B 329 ? 35.67395 -8.66825 54.26632 0.261 22.07429 C ? B ? 74 CA 1
   ATOM 5371 C B THR B 329 ? 34.72072 -8.09339 53.22220 0.261 21.97257 C ? B ? 74 C 1
   ATOM 5372 O B THR B 329 ? 34.79426 -8.45704 52.04532 0.261 21.35270 O ? B ? 74 O 1
   ATOM 5373 CB B THR B 329 ? 37.10921 -8.19543 54.03468 0.261 22.16687 C ? B ? 74 CB 1
   ATOM 5374 OG1 B THR B 329 ? 37.82464 -8.33123 55.26834 0.261 21.83942 O ? B ? 74 OG1 1
   ATOM 5375 CG2 B THR B 329 ? 37.09543 -6.72157 53.66155 0.261 22.26881 C ? B ? 74 CG2 1
   ATOM 5376 H B THR B 329 ? 35.55380 -10.42478 53.39973 0.261 26.75807 H ? B ? 74 H 1
   ATOM 5377 HA B THR B 329 ? 35.39814 -8.34961 55.14000 0.261 26.52308 H ? B ? 74 HA 1
   ATOM 5378 HB B THR B 329 ? 37.53304 -8.70835 53.32887 0.261 26.63417 H ? B ? 74 HB 1
   ATOM 5379 HG1 B THR B 329 ? 37.53909 -8.99652 55.69431 0.261 26.24124 H ? B ? 74 HG1 1
   ATOM 5380 HG21 B THR B 329 ? 37.97621 -6.33749 53.79431 0.261 26.75650 H ? B ? 74 HG21 1
   ATOM 5381 HG22 B THR B 329 ? 36.84362 -6.61735 52.73062 0.261 26.75650 H ? B ? 74 HG22 1
   ATOM 5382 HG23 B THR B 329 ? 36.45747 -6.24505 54.21548 0.261 26.75650 H ? B ? 74 HG23 1
   ATOM 5383 N D THR B 329 ? 36.04202 -9.84377 54.17697 0.269 21.91774 N ? B ? 74 N 1
   ATOM 5384 CA D THR B 329 ? 35.76369 -8.40874 54.21222 0.269 22.04575 C ? B ? 74 CA 1
   ATOM 5385 C D THR B 329 ? 34.67548 -8.07763 53.18782 0.269 21.93019 C ? B ? 74 C 1
   ATOM 5386 O D THR B 329 ? 34.65641 -8.63016 52.07961 0.269 21.49494 O ? B ? 74 O 1
   ATOM 5387 CB D THR B 329 ? 36.99892 -7.58292 53.95152 0.269 22.09878 C ? B ? 74 CB 1
   ATOM 5388 OG1 D THR B 329 ? 36.65834 -6.18512 54.00652 0.269 22.39118 O ? B ? 74 OG1 1
   ATOM 5389 CG2 D THR B 329 ? 37.59800 -7.89616 52.60937 0.269 23.01000 C ? B ? 74 CG2 1
   ATOM 5390 H D THR B 329 ? 36.21850 -10.13217 53.38622 0.269 26.33521 H ? B ? 74 H 1
   ATOM 5391 HA D THR B 329 ? 35.43701 -8.16812 55.09329 0.269 26.48883 H ? B ? 74 HA 1
   ATOM 5392 HB D THR B 329 ? 37.66464 -7.78903 54.62623 0.269 26.55246 H ? B ? 74 HB 1
   ATOM 5393 HG1 D THR B 329 ? 37.34903 -5.71708 53.90911 0.269 26.90334 H ? B ? 74 HG1 1
   ATOM 5394 HG21 D THR B 329 ? 38.42884 -7.40879 52.49501 0.269 27.64592 H ? B ? 74 HG21 1
   ATOM 5395 HG22 D THR B 329 ? 37.77857 -8.84671 52.54035 0.269 27.64592 H ? B ? 74 HG22 1
   ATOM 5396 HG23 D THR B 329 ? 36.98336 -7.64045 51.90387 0.269 27.64592 H ? B ? 74 HG23 1
   ATOM 5397 N A TRP B 330 ? 33.94537 -7.14070 53.67531 0.470 21.74886 N ? B ? 75 N 1
   ATOM 5398 CA A TRP B 330 ? 32.84147 -6.65643 52.84270 0.470 21.64288 C ? B ? 75 CA 1
   ATOM 5399 C A TRP B 330 ? 32.78702 -5.14101 52.88996 0.470 21.11710 C ? B ? 75 C 1
   ATOM 5400 O A TRP B 330 ? 32.99783 -4.53233 53.93879 0.470 21.31933 O ? B ? 75 O 1
   ATOM 5401 CB A TRP B 330 ? 31.47556 -7.15762 53.30841 0.470 21.92693 C ? B ? 75 CB 1
   ATOM 5402 CG A TRP B 330 ? 31.14125 -8.57753 52.90845 0.470 22.07324 C ? B ? 75 CG 1
   ATOM 5403 CD1 A TRP B 330 ? 30.36305 -8.98005 51.86647 0.470 22.85023 C ? B ? 75 CD1 1
   ATOM 5404 CD2 A TRP B 330 ? 31.54315 -9.77854 53.58484 0.470 22.55025 C ? B ? 75 CD2 1
   ATOM 5405 NE1 A TRP B 330 ? 30.27985 -10.34321 51.85733 0.470 22.18107 N ? B ? 75 NE1 1
   ATOM 5406 CE2 A TRP B 330 ? 30.99010 -10.84351 52.91545 0.470 22.35616 C ? B ? 75 CE2 1
   ATOM 5407 CE3 A TRP B 330 ? 32.32423 -10.02990 54.70798 0.470 23.39228 C ? B ? 75 CE3 1
   ATOM 5408 CZ2 A TRP B 330 ? 31.20641 -12.14348 53.31651 0.470 23.77179 C ? B ? 75 CZ2 1
   ATOM 5409 CZ3 A TRP B 330 ? 32.54659 -11.31277 55.11349 0.470 22.57468 C ? B ? 75 CZ3 1
   ATOM 5410 CH2 A TRP B 330 ? 31.98891 -12.35674 54.43173 0.470 23.88132 C ? B ? 75 CH2 1
   ATOM 5411 H A TRP B 330 ? 33.93269 -6.82448 54.47496 0.470 26.13256 H ? B ? 75 H 1
   ATOM 5412 HA A TRP B 330 ? 33.00817 -6.96910 51.93974 0.470 26.00539 H ? B ? 75 HA 1
   ATOM 5413 HB2 A TRP B 330 ? 31.44729 -7.11486 54.27705 0.470 26.34625 H ? B ? 75 HB2 1
   ATOM 5414 HB3 A TRP B 330 ? 30.79259 -6.58152 52.93083 0.470 26.34625 H ? B ? 75 HB3 1
   ATOM 5415 HD1 A TRP B 330 ? 29.95118 -8.41355 51.25462 0.470 27.45421 H ? B ? 75 HD1 1
   ATOM 5416 HE1 A TRP B 330 ? 29.84983 -10.81254 51.27904 0.470 26.65121 H ? B ? 75 HE1 1
   ATOM 5417 HE3 A TRP B 330 ? 32.69545 -9.32189 55.18318 0.470 28.10466 H ? B ? 75 HE3 1
   ATOM 5418 HZ2 A TRP B 330 ? 30.83548 -12.85658 52.84874 0.470 28.56007 H ? B ? 75 HZ2 1
   ATOM 5419 HZ3 A TRP B 330 ? 33.08010 -11.47751 55.85722 0.470 27.12355 H ? B ? 75 HZ3 1
   ATOM 5420 HH2 A TRP B 330 ? 32.13954 -13.22643 54.72475 0.470 28.69151 H ? B ? 75 HH2 1
   ATOM 5421 N B TRP B 330 ? 33.78021 -7.23393 53.64539 0.261 21.79121 N ? B ? 75 N 1
   ATOM 5422 CA B TRP B 330 ? 32.71785 -6.71234 52.77544 0.261 21.60222 C ? B ? 75 CA 1
   ATOM 5423 C B TRP B 330 ? 32.62528 -5.19882 52.90128 0.261 21.50027 C ? B ? 75 C 1
   ATOM 5424 O B TRP B 330 ? 32.65428 -4.64804 54.00867 0.261 21.30771 O ? B ? 75 O 1
   ATOM 5425 CB B TRP B 330 ? 31.32316 -7.30561 53.12187 0.261 22.05966 C ? B ? 75 CB 1
   ATOM 5426 CG B TRP B 330 ? 31.23214 -8.79750 53.09459 0.261 22.21113 C ? B ? 75 CG 1
   ATOM 5427 CD1 B TRP B 330 ? 31.03501 -9.59578 52.00863 0.261 22.94988 C ? B ? 75 CD1 1
   ATOM 5428 CD2 B TRP B 330 ? 31.32953 -9.66799 54.22554 0.261 22.97619 C ? B ? 75 CD2 1
   ATOM 5429 NE1 B TRP B 330 ? 31.01567 -10.91599 52.39289 0.261 22.47407 N ? B ? 75 NE1 1
   ATOM 5430 CE2 B TRP B 330 ? 31.18916 -10.98098 53.75154 0.261 22.74734 C ? B ? 75 CE2 1
   ATOM 5431 CE3 B TRP B 330 ? 31.50445 -9.46164 55.60604 0.261 23.44339 C ? B ? 75 CE3 1
   ATOM 5432 CZ2 B TRP B 330 ? 31.23091 -12.08184 54.60265 0.261 23.41869 C ? B ? 75 CZ2 1
   ATOM 5433 CZ3 B TRP B 330 ? 31.57661 -10.55020 56.43287 0.261 23.16120 C ? B ? 75 CZ3 1
   ATOM 5434 CH2 B TRP B 330 ? 31.42652 -11.84454 55.93001 0.261 22.64068 C ? B ? 75 CH2 1
   ATOM 5435 H B TRP B 330 ? 33.73758 -6.93322 54.44997 0.261 26.18338 H ? B ? 75 H 1
   ATOM 5436 HA B TRP B 330 ? 32.94633 -6.94767 51.86258 0.261 25.95659 H ? B ? 75 HA 1
   ATOM 5437 HB2 B TRP B 330 ? 31.08339 -7.01848 54.01683 0.261 26.50552 H ? B ? 75 HB2 1
   ATOM 5438 HB3 B TRP B 330 ? 30.67941 -6.96575 52.48079 0.261 26.50552 H ? B ? 75 HB3 1
   ATOM 5439 HD1 B TRP B 330 ? 30.92909 -9.29260 51.13584 0.261 27.57378 H ? B ? 75 HD1 1
   ATOM 5440 HE1 B TRP B 330 ? 30.91195 -11.58933 51.86805 0.261 27.00281 H ? B ? 75 HE1 1
   ATOM 5441 HE3 B TRP B 330 ? 31.56994 -8.60047 55.95102 0.261 28.16600 H ? B ? 75 HE3 1
   ATOM 5442 HZ2 B TRP B 330 ? 31.12907 -12.94710 54.27730 0.261 28.13636 H ? B ? 75 HZ2 1
   ATOM 5443 HZ3 B TRP B 330 ? 31.72768 -10.42618 57.34209 0.261 27.82737 H ? B ? 75 HZ3 1
   ATOM 5444 HH2 B TRP B 330 ? 31.46107 -12.56457 56.51761 0.261 27.20275 H ? B ? 75 HH2 1
   ATOM 5445 N D TRP B 330 ? 33.72740 -7.21375 53.57349 0.269 21.79407 N ? B ? 75 N 1
   ATOM 5446 CA D TRP B 330 ? 32.64521 -6.76728 52.68954 0.269 21.56418 C ? B ? 75 CA 1
   ATOM 5447 C D TRP B 330 ? 32.43601 -5.26440 52.87596 0.269 21.54855 C ? B ? 75 C 1
   ATOM 5448 O D TRP B 330 ? 32.25718 -4.77894 54.00243 0.269 21.14844 O ? B ? 75 O 1
   ATOM 5449 CB D TRP B 330 ? 31.31766 -7.53469 52.96155 0.269 22.06178 C ? B ? 75 CB 1
   ATOM 5450 CG D TRP B 330 ? 31.41982 -9.03803 52.81895 0.269 22.21476 C ? B ? 75 CG 1
   ATOM 5451 CD1 D TRP B 330 ? 31.15888 -9.79430 51.70251 0.269 22.94109 C ? B ? 75 CD1 1
   ATOM 5452 CD2 D TRP B 330 ? 31.83548 -9.97434 53.82774 0.269 22.78205 C ? B ? 75 CD2 1
   ATOM 5453 NE1 D TRP B 330 ? 31.40331 -11.12098 51.97166 0.269 22.38384 N ? B ? 75 NE1 1
   ATOM 5454 CE2 D TRP B 330 ? 31.80914 -11.23839 53.27480 0.269 22.71577 C ? B ? 75 CE2 1
   ATOM 5455 CE3 D TRP B 330 ? 32.14291 -9.85491 55.17140 0.269 23.35198 C ? B ? 75 CE3 1
   ATOM 5456 CZ2 D TRP B 330 ? 32.16731 -12.36283 54.01208 0.269 23.53339 C ? B ? 75 CZ2 1
   ATOM 5457 CZ3 D TRP B 330 ? 32.55723 -10.92674 55.87817 0.269 22.85718 C ? B ? 75 CZ3 1
   ATOM 5458 CH2 D TRP B 330 ? 32.53879 -12.18008 55.32398 0.269 22.57188 C ? B ? 75 CH2 1
   ATOM 5459 H D TRP B 330 ? 33.68982 -6.86563 54.35898 0.269 26.18681 H ? B ? 75 H 1
   ATOM 5460 HA D TRP B 330 ? 32.89979 -6.93193 51.76814 0.269 25.91094 H ? B ? 75 HA 1
   ATOM 5461 HB2 D TRP B 330 ? 31.03194 -7.34559 53.86902 0.269 26.50806 H ? B ? 75 HB2 1
   ATOM 5462 HB3 D TRP B 330 ? 30.64774 -7.22588 52.33166 0.269 26.50806 H ? B ? 75 HB3 1
   ATOM 5463 HD1 D TRP B 330 ? 30.86166 -9.45977 50.88725 0.269 27.56323 H ? B ? 75 HD1 1
   ATOM 5464 HE1 D TRP B 330 ? 31.31579 -11.76968 51.41387 0.269 26.89454 H ? B ? 75 HE1 1
   ATOM 5465 HE3 D TRP B 330 ? 32.06328 -9.02874 55.59093 0.269 28.05630 H ? B ? 75 HE3 1
   ATOM 5466 HZ2 D TRP B 330 ? 32.15592 -13.21073 53.63019 0.269 28.27400 H ? B ? 75 HZ2 1
   ATOM 5467 HZ3 D TRP B 330 ? 32.85856 -10.81394 56.75073 0.269 27.46255 H ? B ? 75 HZ3 1
   ATOM 5468 HH2 D TRP B 330 ? 32.78003 -12.91495 55.84038 0.269 27.12018 H ? B ? 75 HH2 1
   ATOM 5469 N . LEU B 331 ? 32.47022 -4.53701 51.75731 1.000 17.27125 N ? B ? 76 N 1
   ATOM 5470 CA . LEU B 331 ? 32.08044 -3.14238 51.70204 1.000 19.60544 C ? B ? 76 CA 1
   ATOM 5471 C . LEU B 331 ? 30.54083 -3.13749 51.70797 1.000 18.90615 C ? B ? 76 C 1
   ATOM 5472 O . LEU B 331 ? 29.92970 -3.75225 50.84268 1.000 19.11752 O ? B ? 76 O 1
   ATOM 5473 HA . LEU B 331 ? 32.39255 -2.61676 52.45517 1.000 23.56045 H ? B ? 76 HA 1
   ATOM 5474 CB A LEU B 331 ? 32.64158 -2.45821 50.44557 0.367 20.38341 C ? B ? 76 CB 1
   ATOM 5475 CG A LEU B 331 ? 32.33730 -0.96444 50.32328 0.367 19.89564 C ? B ? 76 CG 1
   ATOM 5476 CD1 A LEU B 331 ? 33.43951 -0.12366 50.93536 0.367 21.56451 C ? B ? 76 CD1 1
   ATOM 5477 CD2 A LEU B 331 ? 32.10488 -0.56785 48.88453 0.367 20.32594 C ? B ? 76 CD2 1
   ATOM 5478 H A LEU B 331 ? 32.47410 -4.92482 50.98972 0.470 20.75943 H ? B ? 76 H 1
   ATOM 5479 HB2 A LEU B 331 ? 33.60638 -2.55847 50.44871 0.367 24.49402 H ? B ? 76 HB2 1
   ATOM 5480 HB3 A LEU B 331 ? 32.26509 -2.89577 49.66602 0.367 24.49402 H ? B ? 76 HB3 1
   ATOM 5481 HG A LEU B 331 ? 31.52122 -0.78606 50.81632 0.367 23.90870 H ? B ? 76 HG 1
   ATOM 5482 HD11 A LEU B 331 ? 33.12673 0.79012 51.02525 0.367 25.91134 H ? B ? 76 HD11 1
   ATOM 5483 HD12 A LEU B 331 ? 33.66399 -0.48375 51.80763 0.367 25.91134 H ? B ? 76 HD12 1
   ATOM 5484 HD13 A LEU B 331 ? 34.21688 -0.15171 50.35588 0.367 25.91134 H ? B ? 76 HD13 1
   ATOM 5485 HD21 A LEU B 331 ? 31.91513 0.38261 48.84565 0.367 24.42506 H ? B ? 76 HD21 1
   ATOM 5486 HD22 A LEU B 331 ? 32.90210 -0.76735 48.36922 0.367 24.42506 H ? B ? 76 HD22 1
   ATOM 5487 HD23 A LEU B 331 ? 31.35163 -1.07005 48.53625 0.367 24.42506 H ? B ? 76 HD23 1
   ATOM 5488 CB B LEU B 331 ? 32.68399 -2.51133 50.44491 0.633 20.38678 C ? B ? 76 CB 1
   ATOM 5489 CG B LEU B 331 ? 32.36345 -1.12195 49.95286 0.633 19.79150 C ? B ? 76 CG 1
   ATOM 5490 CD1 B LEU B 331 ? 32.61000 -0.05152 50.87563 0.633 21.06514 C ? B ? 76 CD1 1
   ATOM 5491 CD2 B LEU B 331 ? 33.21223 -0.96362 48.74387 0.633 18.13245 C ? B ? 76 CD2 1
   ATOM 5492 H B LEU B 331 ? 32.58962 -4.88859 50.98160 0.261 20.75943 H ? B ? 76 H 1
   ATOM 5493 HB2 B LEU B 331 ? 33.64496 -2.51472 50.57689 0.633 24.49806 H ? B ? 76 HB2 1
   ATOM 5494 HB3 B LEU B 331 ? 32.44805 -3.09808 49.70941 0.633 24.49806 H ? B ? 76 HB3 1
   ATOM 5495 HG B LEU B 331 ? 31.40959 -1.04452 49.79454 0.633 23.78373 H ? B ? 76 HG 1
   ATOM 5496 HD11 B LEU B 331 ? 32.39610 0.79141 50.44594 0.633 25.31209 H ? B ? 76 HD11 1
   ATOM 5497 HD12 B LEU B 331 ? 32.05116 -0.17472 51.65884 0.633 25.31209 H ? B ? 76 HD12 1
   ATOM 5498 HD13 B LEU B 331 ? 33.54556 -0.06433 51.13149 0.633 25.31209 H ? B ? 76 HD13 1
   ATOM 5499 HD21 B LEU B 331 ? 33.06413 -0.08206 48.36728 0.633 21.79287 H ? B ? 76 HD21 1
   ATOM 5500 HD22 B LEU B 331 ? 34.14344 -1.06321 48.99652 0.633 21.79287 H ? B ? 76 HD22 1
   ATOM 5501 HD23 B LEU B 331 ? 32.97039 -1.64461 48.09683 0.633 21.79287 H ? B ? 76 HD23 1
   ATOM 5502 H D LEU B 331 ? 32.72497 -4.84527 50.99594 0.269 20.75943 H ? B ? 76 H 1
   ATOM 5503 N . THR B 332 ? 29.90170 -2.52933 52.69757 1.000 17.05299 N ? B ? 77 N 1
   ATOM 5504 CA . THR B 332 ? 28.45203 -2.44511 52.77795 1.000 13.81687 C ? B ? 77 CA 1
   ATOM 5505 C . THR B 332 ? 28.01384 -1.09625 52.23333 1.000 17.54506 C ? B ? 77 C 1
   ATOM 5506 O . THR B 332 ? 28.75902 -0.10158 52.33923 1.000 15.28172 O ? B ? 77 O 1
   ATOM 5507 CB . THR B 332 ? 28.01030 -2.58351 54.20489 1.000 18.39909 C ? B ? 77 CB 1
   ATOM 5508 OG1 . THR B 332 ? 28.44442 -1.44995 54.95827 1.000 18.11751 O ? B ? 77 OG1 1
   ATOM 5509 CG2 . THR B 332 ? 28.55030 -3.85004 54.84018 1.000 20.51397 C ? B ? 77 CG2 1
   ATOM 5510 H . THR B 332 ? 30.29995 -2.14523 53.35595 1.000 20.49752 H ? B ? 77 H 1
   ATOM 5511 HA . THR B 332 ? 28.03521 -3.15234 52.26125 1.000 16.61417 H ? B ? 77 HA 1
   ATOM 5512 HB . THR B 332 ? 27.04198 -2.63700 54.22455 1.000 22.11283 H ? B ? 77 HB 1
   ATOM 5513 HG1 . THR B 332 ? 29.26582 -1.32217 54.83751 1.000 21.77494 H ? B ? 77 HG1 1
   ATOM 5514 HG21 . THR B 332 ? 28.15326 -3.97720 55.71602 1.000 24.65070 H ? B ? 77 HG21 1
   ATOM 5515 HG22 . THR B 332 ? 28.33864 -4.61629 54.28434 1.000 24.65070 H ? B ? 77 HG22 1
   ATOM 5516 HG23 . THR B 332 ? 29.51344 -3.78794 54.93718 1.000 24.65070 H ? B ? 77 HG23 1
   ATOM 5517 N . TYR B 333 ? 26.73020 -1.01940 51.83643 1.000 19.52660 N ? B ? 78 N 1
   ATOM 5518 CA . TYR B 333 ? 26.20416 0.22088 51.29220 1.000 14.60301 C ? B ? 78 CA 1
   ATOM 5519 C . TYR B 333 ? 24.69775 0.25126 51.45360 1.000 16.79850 C ? B ? 78 C 1
   ATOM 5520 O . TYR B 333 ? 24.03253 -0.79764 51.29443 1.000 16.04162 O ? B ? 78 O 1
   ATOM 5521 CB . TYR B 333 ? 26.58303 0.37024 49.80815 1.000 13.73205 C ? B ? 78 CB 1
   ATOM 5522 CG . TYR B 333 ? 26.02857 -0.71550 48.88255 1.000 12.78773 C ? B ? 78 CG 1
   ATOM 5523 CD1 . TYR B 333 ? 24.72117 -0.58440 48.30290 1.000 14.96556 C ? B ? 78 CD1 1
   ATOM 5524 CD2 . TYR B 333 ? 26.75625 -1.85755 48.55520 1.000 16.23361 C ? B ? 78 CD2 1
   ATOM 5525 CE1 . TYR B 333 ? 24.23863 -1.53026 47.40203 1.000 17.76135 C ? B ? 78 CE1 1
   ATOM 5526 CE2 . TYR B 333 ? 26.20800 -2.81360 47.69125 1.000 15.64210 C ? B ? 78 CE2 1
   ATOM 5527 CZ . TYR B 333 ? 24.94740 -2.64526 47.12159 1.000 11.72434 C ? B ? 78 CZ 1
   ATOM 5528 OH . TYR B 333 ? 24.36170 -3.64012 46.23791 1.000 17.02914 O ? B ? 78 OH 1
   ATOM 5529 H . TYR B 333 ? 26.16397 -1.66548 51.87599 1.000 23.46585 H ? B ? 78 H 1
   ATOM 5530 HA . TYR B 333 ? 26.56889 0.96940 51.78979 1.000 17.55754 H ? B ? 78 HA 1
   ATOM 5531 HB2 . TYR B 333 ? 26.24601 1.22241 49.49014 1.000 16.51238 H ? B ? 78 HB2 1
   ATOM 5532 HB3 . TYR B 333 ? 27.55001 0.34774 49.73502 1.000 16.51238 H ? B ? 78 HB3 1
   ATOM 5533 HD1 . TYR B 333 ? 24.18899 0.14289 48.53256 1.000 17.99260 H ? B ? 78 HD1 1
   ATOM 5534 HD2 . TYR B 333 ? 27.60621 -1.98500 48.91049 1.000 19.51426 H ? B ? 78 HD2 1
   ATOM 5535 HE1 . TYR B 333 ? 23.41739 -1.39238 46.98796 1.000 21.34755 H ? B ? 78 HE1 1
   ATOM 5536 HE2 . TYR B 333 ? 26.69700 -3.57938 47.49287 1.000 18.80444 H ? B ? 78 HE2 1
   ATOM 5537 HH . TYR B 333 ? 24.89000 -4.28617 46.14243 1.000 20.46889 H ? B ? 78 HH 1
   ATOM 5538 N A THR B 334 ? 24.18221 1.43519 51.82060 0.347 15.62139 N ? B ? 79 N 1
   ATOM 5539 CA A THR B 334 ? 22.75499 1.67331 51.96976 0.347 16.59941 C ? B ? 79 CA 1
   ATOM 5540 C A THR B 334 ? 22.43127 3.09077 51.52180 0.347 16.08579 C ? B ? 79 C 1
   ATOM 5541 O A THR B 334 ? 23.18882 4.02517 51.79606 0.347 15.59824 O ? B ? 79 O 1
   ATOM 5542 CB A THR B 334 ? 22.27376 1.51916 53.40189 0.347 17.26640 C ? B ? 79 CB 1
   ATOM 5543 OG1 A THR B 334 ? 22.77787 2.60455 54.20690 0.347 17.75996 O ? B ? 79 OG1 1
   ATOM 5544 CG2 A THR B 334 ? 22.69561 0.20574 53.99681 0.347 17.37780 C ? B ? 79 CG2 1
   ATOM 5545 H A THR B 334 ? 24.65973 2.12972 51.99148 0.347 18.77960 H ? B ? 79 H 1
   ATOM 5546 HA A THR B 334 ? 22.28827 1.02924 51.41456 0.347 19.95322 H ? B ? 79 HA 1
   ATOM 5547 HB A THR B 334 ? 21.30394 1.53704 53.40525 0.347 20.75361 H ? B ? 79 HB 1
   ATOM 5548 HG1 A THR B 334 ? 22.51579 2.51950 55.00042 0.347 21.34588 H ? B ? 79 HG1 1
   ATOM 5549 HG21 A THR B 334 ? 22.06199 -0.06866 54.67808 0.347 20.88728 H ? B ? 79 HG21 1
   ATOM 5550 HG22 A THR B 334 ? 22.73046 -0.47510 53.30678 0.347 20.88728 H ? B ? 79 HG22 1
   ATOM 5551 HG23 A THR B 334 ? 23.57387 0.29084 54.39971 0.347 20.88728 H ? B ? 79 HG23 1
   ATOM 5552 N C THR B 334 ? 24.15471 1.42908 51.77854 0.340 15.63740 N ? B ? 79 N 1
   ATOM 5553 CA C THR B 334 ? 22.71037 1.62264 51.76743 0.340 15.98938 C ? B ? 79 CA 1
   ATOM 5554 C C THR B 334 ? 22.41711 3.00850 51.22679 0.340 15.71759 C ? B ? 79 C 1
   ATOM 5555 O C THR B 334 ? 23.32688 3.74295 50.85549 0.340 16.11172 O ? B ? 79 O 1
   ATOM 5556 CB C THR B 334 ? 22.08266 1.40819 53.14349 0.340 17.15142 C ? B ? 79 CB 1
   ATOM 5557 OG1 C THR B 334 ? 20.65045 1.25214 53.00868 0.340 17.53046 O ? B ? 79 OG1 1
   ATOM 5558 CG2 C THR B 334 ? 22.35704 2.59822 54.08382 0.340 17.80698 C ? B ? 79 CG2 1
   ATOM 5559 H C THR B 334 ? 24.60474 2.12530 52.00733 0.340 18.79881 H ? B ? 79 H 1
   ATOM 5560 HA C THR B 334 ? 22.31684 0.96691 51.17074 0.340 19.22118 H ? B ? 79 HA 1
   ATOM 5561 HB C THR B 334 ? 22.47303 0.61204 53.53676 0.340 20.61563 H ? B ? 79 HB 1
   ATOM 5562 HG1 C THR B 334 ? 20.47698 0.55171 52.57866 0.340 21.07048 H ? B ? 79 HG1 1
   ATOM 5563 HG21 C THR B 334 ? 21.72235 2.59465 54.81734 0.340 21.40230 H ? B ? 79 HG21 1
   ATOM 5564 HG22 C THR B 334 ? 23.25533 2.53580 54.44450 0.340 21.40230 H ? B ? 79 HG22 1
   ATOM 5565 HG23 C THR B 334 ? 22.27063 3.43265 53.59683 0.340 21.40230 H ? B ? 79 HG23 1
   ATOM 5566 N D THR B 334 ? 24.17198 1.44143 51.77551 0.313 15.62456 N ? B ? 79 N 1
   ATOM 5567 CA D THR B 334 ? 22.74924 1.65784 52.00292 0.313 16.62299 C ? B ? 79 CA 1
   ATOM 5568 C D THR B 334 ? 22.40547 3.08370 51.59939 0.313 16.08952 C ? B ? 79 C 1
   ATOM 5569 O D THR B 334 ? 23.13957 4.02374 51.91994 0.313 15.59680 O ? B ? 79 O 1
   ATOM 5570 CB D THR B 334 ? 22.36567 1.41618 53.45940 0.313 17.28319 C ? B ? 79 CB 1
   ATOM 5571 OG1 D THR B 334 ? 21.07265 1.99546 53.74268 0.313 17.41549 O ? B ? 79 OG1 1
   ATOM 5572 CG2 D THR B 334 ? 23.39305 2.05750 54.37911 0.313 18.17652 C ? B ? 79 CG2 1
   ATOM 5573 H D THR B 334 ? 24.63880 2.15756 51.86956 0.313 18.78340 H ? B ? 79 H 1
   ATOM 5574 HA D THR B 334 ? 22.23514 1.04570 51.45348 0.313 19.98151 H ? B ? 79 HA 1
   ATOM 5575 HB D THR B 334 ? 22.33169 0.46078 53.62354 0.313 20.77376 H ? B ? 79 HB 1
   ATOM 5576 HG1 D THR B 334 ? 20.90843 1.94343 54.56483 0.313 20.93252 H ? B ? 79 HG1 1
   ATOM 5577 HG21 D THR B 334 ? 23.06590 2.05873 55.29227 0.313 21.84575 H ? B ? 79 HG21 1
   ATOM 5578 HG22 D THR B 334 ? 24.22568 1.56113 54.34369 0.313 21.84575 H ? B ? 79 HG22 1
   ATOM 5579 HG23 D THR B 334 ? 23.55998 2.97235 54.10328 0.313 21.84575 H ? B ? 79 HG23 1
   ATOM 5580 N A GLY B 335 ? 21.25919 3.27749 50.93083 0.347 15.83344 N ? B ? 80 N 1
   ATOM 5581 CA A GLY B 335 ? 20.87884 4.61694 50.52382 0.347 15.98631 C ? B ? 80 CA 1
   ATOM 5582 C A GLY B 335 ? 19.42611 4.68277 50.11300 0.347 15.90022 C ? B ? 80 C 1
   ATOM 5583 O A GLY B 335 ? 18.68400 3.70946 50.22632 0.347 15.06971 O ? B ? 80 O 1
   ATOM 5584 H A GLY B 335 ? 20.68340 2.66209 50.75952 0.347 19.03406 H ? B ? 80 H 1
   ATOM 5585 HA2 A GLY B 335 ? 21.01929 5.23203 51.26060 0.347 19.21750 H ? B ? 80 HA2 1
   ATOM 5586 HA3 A GLY B 335 ? 21.42500 4.89487 49.77191 0.347 19.21750 H ? B ? 80 HA3 1
   ATOM 5587 N C GLY B 335 ? 21.14380 3.36307 51.15808 0.340 15.96577 N ? B ? 80 N 1
   ATOM 5588 CA C GLY B 335 ? 20.74835 4.68188 50.70484 0.340 15.92238 C ? B ? 80 CA 1
   ATOM 5589 C C GLY B 335 ? 19.37387 4.62847 50.07034 0.340 15.69944 C ? B ? 80 C 1
   ATOM 5590 O C GLY B 335 ? 18.66825 3.63375 50.16709 0.340 15.08147 O ? B ? 80 O 1
   ATOM 5591 H C GLY B 335 ? 20.48546 2.85218 51.37061 0.340 19.19285 H ? B ? 80 H 1
   ATOM 5592 HA2 C GLY B 335 ? 20.72392 5.29522 51.45591 0.340 19.14078 H ? B ? 80 HA2 1
   ATOM 5593 HA3 C GLY B 335 ? 21.38411 5.00993 50.04978 0.340 19.14078 H ? B ? 80 HA3 1
   ATOM 5594 N D GLY B 335 ? 21.25653 3.25819 50.95610 0.313 15.83621 N ? B ? 80 N 1
   ATOM 5595 CA D GLY B 335 ? 20.87210 4.58597 50.52231 0.313 15.96628 C ? B ? 80 CA 1
   ATOM 5596 C D GLY B 335 ? 19.42266 4.63512 50.09413 0.313 15.81648 C ? B ? 80 C 1
   ATOM 5597 O D GLY B 335 ? 18.68739 3.65649 50.22193 0.313 15.08058 O ? B ? 80 O 1
   ATOM 5598 H D GLY B 335 ? 20.69583 2.63501 50.76410 0.313 19.03738 H ? B ? 80 H 1
   ATOM 5599 HA2 D GLY B 335 ? 21.00028 5.21462 51.24982 0.313 19.19346 H ? B ? 80 HA2 1
   ATOM 5600 HA3 D GLY B 335 ? 21.42471 4.85462 49.77175 0.313 19.19346 H ? B ? 80 HA3 1
   ATOM 5601 N A ALA B 336 ? 19.04426 5.84755 49.60275 0.347 17.63055 N ? B ? 81 N 1
   ATOM 5602 CA A ALA B 336 ? 17.69709 6.13326 49.14126 0.347 17.72465 C ? B ? 81 CA 1
   ATOM 5603 C A ALA B 336 ? 17.76267 7.13672 48.00160 0.347 18.53856 C ? B ? 81 C 1
   ATOM 5604 O A ALA B 336 ? 18.53194 8.09490 48.04973 0.347 18.50086 O ? B ? 81 O 1
   ATOM 5605 CB A ALA B 336 ? 16.86299 6.69289 50.28499 0.347 18.59495 C ? B ? 81 CB 1
   ATOM 5606 H A ALA B 336 ? 19.57373 6.51883 49.50981 0.347 21.19059 H ? B ? 81 H 1
   ATOM 5607 HA A ALA B 336 ? 17.27782 5.32696 48.80212 0.347 21.30351 H ? B ? 81 HA 1
   ATOM 5608 HB1 A ALA B 336 ? 15.95052 6.81575 49.97972 0.347 22.34787 H ? B ? 81 HB1 1
   ATOM 5609 HB2 A ALA B 336 ? 16.88252 6.06699 51.02578 0.347 22.34787 H ? B ? 81 HB2 1
   ATOM 5610 HB3 A ALA B 336 ? 17.23681 7.54424 50.56133 0.347 22.34787 H ? B ? 81 HB3 1
   ATOM 5611 N C ALA B 336 ? 19.03110 5.70987 49.37540 0.340 17.76113 N ? B ? 81 N 1
   ATOM 5612 CA C ALA B 336 ? 17.77036 5.79765 48.65764 0.340 17.33876 C ? B ? 81 CA 1
   ATOM 5613 C C ALA B 336 ? 17.90542 6.71640 47.45035 0.340 18.70260 C ? B ? 81 C 1
   ATOM 5614 O C ALA B 336 ? 18.82207 7.54168 47.35698 0.340 18.32821 O ? B ? 81 O 1
   ATOM 5615 CB C ALA B 336 ? 16.65632 6.31263 49.57386 0.340 18.34959 C ? B ? 81 CB 1
   ATOM 5616 H C ALA B 336 ? 19.52017 6.41376 49.30508 0.340 21.34729 H ? B ? 81 H 1
   ATOM 5617 HA C ALA B 336 ? 17.54301 4.91435 48.32750 0.340 20.84044 H ? B ? 81 HA 1
   ATOM 5618 HB1 C ALA B 336 ? 15.82853 6.35718 49.07020 0.340 22.05344 H ? B ? 81 HB1 1
   ATOM 5619 HB2 C ALA B 336 ? 16.55591 5.70350 50.32204 0.340 22.05344 H ? B ? 81 HB2 1
   ATOM 5620 HB3 C ALA B 336 ? 16.89540 7.19575 49.89609 0.340 22.05344 H ? B ? 81 HB3 1
   ATOM 5621 N D ALA B 336 ? 19.02982 5.78450 49.55356 0.313 17.63967 N ? B ? 81 N 1
   ATOM 5622 CA D ALA B 336 ? 17.67174 6.00638 49.07711 0.313 17.69052 C ? B ? 81 CA 1
   ATOM 5623 C D ALA B 336 ? 17.65800 7.11473 48.03575 0.313 18.53213 C ? B ? 81 C 1
   ATOM 5624 O D ALA B 336 ? 18.19179 8.20049 48.27040 0.313 18.49616 O ? B ? 81 O 1
   ATOM 5625 CB D ALA B 336 ? 16.76618 6.37236 50.25125 0.313 18.57814 C ? B ? 81 CB 1
   ATOM 5626 H D ALA B 336 ? 19.54365 6.46625 49.44966 0.313 21.20153 H ? B ? 81 H 1
   ATOM 5627 HA D ALA B 336 ? 17.34407 5.20198 48.64529 0.313 21.26255 H ? B ? 81 HA 1
   ATOM 5628 HB1 D ALA B 336 ? 15.86569 6.51896 49.92183 0.313 22.32769 H ? B ? 81 HB1 1
   ATOM 5629 HB2 D ALA B 336 ? 16.76959 5.64389 50.89173 0.313 22.32769 H ? B ? 81 HB2 1
   ATOM 5630 HB3 D ALA B 336 ? 17.10153 7.18126 50.66853 0.313 22.32769 H ? B ? 81 HB3 1
   ATOM 5631 N A ILE B 337 ? 16.95305 6.90496 46.97824 0.347 18.46729 N ? B ? 82 N 1
   ATOM 5632 CA A ILE B 337 ? 16.97710 7.67129 45.74506 0.347 18.99469 C ? B ? 82 CA 1
   ATOM 5633 C A ILE B 337 ? 15.54382 8.07075 45.46420 0.347 19.34198 C ? B ? 82 C 1
   ATOM 5634 O A ILE B 337 ? 14.70891 7.21566 45.15035 0.347 19.04669 O ? B ? 82 O 1
   ATOM 5635 CB A ILE B 337 ? 17.57122 6.85864 44.58287 0.347 19.12587 C ? B ? 82 CB 1
   ATOM 5636 CG1 A ILE B 337 ? 19.09677 6.77032 44.75407 0.347 18.72488 C ? B ? 82 CG1 1
   ATOM 5637 CG2 A ILE B 337 ? 17.19898 7.45368 43.23204 0.347 19.47563 C ? B ? 82 CG2 1
   ATOM 5638 CD1 A ILE B 337 ? 19.73714 5.75157 43.87181 0.347 18.88083 C ? B ? 82 CD1 1
   ATOM 5639 H A ILE B 337 ? 16.35819 6.28388 46.97636 0.347 22.19468 H ? B ? 82 H 1
   ATOM 5640 HA A ILE B 337 ? 17.50736 8.47641 45.85233 0.347 22.82755 H ? B ? 82 HA 1
   ATOM 5641 HB A ILE B 337 ? 17.19560 5.96464 44.60682 0.347 22.98497 H ? B ? 82 HB 1
   ATOM 5642 HG12 A ILE B 337 ? 19.48575 7.63330 44.54225 0.347 22.50379 H ? B ? 82 HG12 1
   ATOM 5643 HG13 A ILE B 337 ? 19.29513 6.53371 45.67361 0.347 22.50379 H ? B ? 82 HG13 1
   ATOM 5644 HG21 A ILE B 337 ? 17.76883 7.06712 42.54885 0.347 23.40468 H ? B ? 82 HG21 1
   ATOM 5645 HG22 A ILE B 337 ? 16.26990 7.24953 43.04224 0.347 23.40468 H ? B ? 82 HG22 1
   ATOM 5646 HG23 A ILE B 337 ? 17.32656 8.41471 43.26432 0.347 23.40468 H ? B ? 82 HG23 1
   ATOM 5647 HD11 A ILE B 337 ? 20.64745 5.60175 44.17146 0.347 22.69093 H ? B ? 82 HD11 1
   ATOM 5648 HD12 A ILE B 337 ? 19.23139 4.92553 43.92448 0.347 22.69093 H ? B ? 82 HD12 1
   ATOM 5649 HD13 A ILE B 337 ? 19.73919 6.08056 42.95931 0.347 22.69093 H ? B ? 82 HD13 1
   ATOM 5650 N C ILE B 337 ? 16.98030 6.53646 46.50931 0.340 18.39480 N ? B ? 82 N 1
   ATOM 5651 CA C ILE B 337 ? 16.96071 7.26948 45.25628 0.340 19.35116 C ? B ? 82 CA 1
   ATOM 5652 C C ILE B 337 ? 15.56238 7.84794 45.12200 0.340 19.53658 C ? B ? 82 C 1
   ATOM 5653 O C ILE B 337 ? 14.58745 7.09938 44.97372 0.340 18.66168 O ? B ? 82 O 1
   ATOM 5654 CB C ILE B 337 ? 17.31308 6.37133 44.06169 0.340 18.95933 C ? B ? 82 CB 1
   ATOM 5655 CG1 C ILE B 337 ? 18.77238 5.89945 44.16305 0.340 18.82336 C ? B ? 82 CG1 1
   ATOM 5656 CG2 C ILE B 337 ? 17.11365 7.10025 42.73836 0.340 19.12275 C ? B ? 82 CG2 1
   ATOM 5657 CD1 C ILE B 337 ? 18.99659 4.48744 43.65079 0.340 19.17775 C ? B ? 82 CD1 1
   ATOM 5658 H C ILE B 337 ? 16.33345 5.97434 46.58149 0.340 22.10768 H ? B ? 82 H 1
   ATOM 5659 HA C ILE B 337 ? 17.59821 8.00020 45.27945 0.340 23.25532 H ? B ? 82 HA 1
   ATOM 5660 HB C ILE B 337 ? 16.71658 5.60693 44.08942 0.340 22.78512 H ? B ? 82 HB 1
   ATOM 5661 HG12 C ILE B 337 ? 19.33004 6.49614 43.63972 0.340 22.62196 H ? B ? 82 HG12 1
   ATOM 5662 HG13 C ILE B 337 ? 19.04371 5.92307 45.09403 0.340 22.62196 H ? B ? 82 HG13 1
   ATOM 5663 HG21 C ILE B 337 ? 17.55837 6.60332 42.03395 0.340 22.98123 H ? B ? 82 HG21 1
   ATOM 5664 HG22 C ILE B 337 ? 16.16380 7.16102 42.55131 0.340 22.98123 H ? B ? 82 HG22 1
   ATOM 5665 HG23 C ILE B 337 ? 17.49480 7.98957 42.80711 0.340 22.98123 H ? B ? 82 HG23 1
   ATOM 5666 HD11 C ILE B 337 ? 19.94890 4.33837 43.54228 0.340 23.04723 H ? B ? 82 HD11 1
   ATOM 5667 HD12 C ILE B 337 ? 18.63419 3.85725 44.29300 0.340 23.04723 H ? B ? 82 HD12 1
   ATOM 5668 HD13 C ILE B 337 ? 18.54655 4.38587 42.79754 0.340 23.04723 H ? B ? 82 HD13 1
   ATOM 5669 N D ILE B 337 ? 17.04943 6.83458 46.89282 0.313 18.44333 N ? B ? 82 N 1
   ATOM 5670 CA D ILE B 337 ? 16.92082 7.79207 45.80888 0.313 19.12724 C ? B ? 82 CA 1
   ATOM 5671 C D ILE B 337 ? 15.49809 8.30519 45.81732 0.313 19.23588 C ? B ? 82 C 1
   ATOM 5672 O D ILE B 337 ? 14.55272 7.50360 45.87238 0.313 19.14378 O ? B ? 82 O 1
   ATOM 5673 CB D ILE B 337 ? 17.24612 7.14587 44.45497 0.313 19.39473 C ? B ? 82 CB 1
   ATOM 5674 CG1 D ILE B 337 ? 18.58171 6.41905 44.49331 0.313 18.92446 C ? B ? 82 CG1 1
   ATOM 5675 CG2 D ILE B 337 ? 17.26464 8.21570 43.36841 0.313 19.98237 C ? B ? 82 CG2 1
   ATOM 5676 CD1 D ILE B 337 ? 18.80241 5.53478 43.28951 0.313 18.63190 C ? B ? 82 CD1 1
   ATOM 5677 H D ILE B 337 ? 16.69230 6.07211 46.71765 0.313 22.16592 H ? B ? 82 H 1
   ATOM 5678 HA D ILE B 337 ? 17.53242 8.53123 45.95203 0.313 22.98662 H ? B ? 82 HA 1
   ATOM 5679 HB D ILE B 337 ? 16.55696 6.49159 44.26040 0.313 23.30761 H ? B ? 82 HB 1
   ATOM 5680 HG12 D ILE B 337 ? 19.29666 7.07408 44.51946 0.313 22.74327 H ? B ? 82 HG12 1
   ATOM 5681 HG13 D ILE B 337 ? 18.61428 5.86058 45.28574 0.313 22.74327 H ? B ? 82 HG13 1
   ATOM 5682 HG21 D ILE B 337 ? 17.42003 7.79140 42.51008 0.313 24.01277 H ? B ? 82 HG21 1
   ATOM 5683 HG22 D ILE B 337 ? 16.40939 8.67331 43.36118 0.313 24.01277 H ? B ? 82 HG22 1
   ATOM 5684 HG23 D ILE B 337 ? 17.97599 8.84703 43.55892 0.313 24.01277 H ? B ? 82 HG23 1
   ATOM 5685 HD11 D ILE B 337 ? 19.59505 4.99497 43.43525 0.313 22.39220 H ? B ? 82 HD11 1
   ATOM 5686 HD12 D ILE B 337 ? 18.02870 4.96153 43.17265 0.313 22.39220 H ? B ? 82 HD12 1
   ATOM 5687 HD13 D ILE B 337 ? 18.92197 6.09299 42.50529 0.313 22.39220 H ? B ? 82 HD13 1
   ATOM 5688 N A LYS B 338 ? 15.26030 9.36324 45.53414 0.347 20.53626 N ? B ? 83 N 1
   ATOM 5689 CA A LYS B 338 ? 13.89260 9.83521 45.33668 0.347 21.06625 C ? B ? 83 CA 1
   ATOM 5690 C A LYS B 338 ? 13.55952 9.89084 43.84933 0.347 22.45678 C ? B ? 83 C 1
   ATOM 5691 O A LYS B 338 ? 14.25632 10.56653 43.08261 0.347 21.91618 O ? B ? 83 O 1
   ATOM 5692 CB A LYS B 338 ? 13.69247 11.21814 45.94952 0.347 22.16032 C ? B ? 83 CB 1
   ATOM 5693 CG A LYS B 338 ? 12.26505 11.59144 46.15367 0.347 22.12242 C ? B ? 83 CG 1
   ATOM 5694 CD A LYS B 338 ? 12.07622 13.07855 46.12609 0.347 24.18109 C ? B ? 83 CD 1
   ATOM 5695 CE A LYS B 338 ? 12.77175 13.76525 47.30250 0.347 24.51632 C ? B ? 83 CE 1
   ATOM 5696 NZ A LYS B 338 ? 12.60349 15.25820 47.20939 0.347 26.07395 N ? B ? 83 NZ 1
   ATOM 5697 H A LYS B 338 ? 15.83478 9.98318 45.69301 0.347 24.67744 H ? B ? 83 H 1
   ATOM 5698 HA A LYS B 338 ? 13.29645 9.20708 45.77366 0.347 25.31342 H ? B ? 83 HA 1
   ATOM 5699 HB2 A LYS B 338 ? 14.12972 11.24049 46.81509 0.347 26.62631 H ? B ? 83 HB2 1
   ATOM 5700 HB3 A LYS B 338 ? 14.08871 11.87916 45.36050 0.347 26.62631 H ? B ? 83 HB3 1
   ATOM 5701 HG2 A LYS B 338 ? 11.72702 11.20272 45.44634 0.347 26.58083 H ? B ? 83 HG2 1
   ATOM 5702 HG3 A LYS B 338 ? 11.96712 11.26233 47.01612 0.347 26.58083 H ? B ? 83 HG3 1
   ATOM 5703 HD2 A LYS B 338 ? 12.45022 13.43298 45.30425 0.347 29.05123 H ? B ? 83 HD2 1
   ATOM 5704 HD3 A LYS B 338 ? 11.12887 13.28133 46.17399 0.347 29.05123 H ? B ? 83 HD3 1
   ATOM 5705 HE2 A LYS B 338 ? 12.37967 13.46039 48.13571 0.347 29.45351 H ? B ? 83 HE2 1
   ATOM 5706 HE3 A LYS B 338 ? 13.71930 13.55840 47.28648 0.347 29.45351 H ? B ? 83 HE3 1
   ATOM 5707 HZ1 A LYS B 338 ? 13.00038 15.65300 47.90128 0.347 31.32266 H ? B ? 83 HZ1 1
   ATOM 5708 HZ2 A LYS B 338 ? 12.96944 15.55937 46.45608 0.347 31.32266 H ? B ? 83 HZ2 1
   ATOM 5709 HZ3 A LYS B 338 ? 11.73857 15.46794 47.21431 0.347 31.32266 H ? B ? 83 HZ3 1
   ATOM 5710 N C LYS B 338 ? 15.45943 9.17353 45.14677 0.340 20.43887 N ? B ? 83 N 1
   ATOM 5711 CA C LYS B 338 ? 14.15742 9.81992 44.99118 0.340 21.07662 C ? B ? 83 CA 1
   ATOM 5712 C C LYS B 338 ? 13.64448 9.70979 43.55167 0.340 22.57061 C ? B ? 83 C 1
   ATOM 5713 O C LYS B 338 ? 14.37861 9.98514 42.59238 0.340 21.97939 O ? B ? 83 O 1
   ATOM 5714 CB C LYS B 338 ? 14.24428 11.29181 45.38890 0.340 22.40659 C ? B ? 83 CB 1
   ATOM 5715 CG C LYS B 338 ? 12.91855 11.98054 45.56621 0.340 21.89155 C ? B ? 83 CG 1
   ATOM 5716 CD C LYS B 338 ? 13.07084 13.47935 45.41637 0.340 23.46538 C ? B ? 83 CD 1
   ATOM 5717 CE C LYS B 338 ? 11.88106 14.22410 46.00989 0.340 25.43260 C ? B ? 83 CE 1
   ATOM 5718 NZ C LYS B 338 ? 10.66190 14.03110 45.18201 0.340 29.91151 N ? B ? 83 NZ 1
   ATOM 5719 H C LYS B 338 ? 16.11877 9.71577 45.25086 0.340 24.56057 H ? B ? 83 H 1
   ATOM 5720 HA C LYS B 338 ? 13.52468 9.36937 45.57218 0.340 25.32587 H ? B ? 83 HA 1
   ATOM 5721 HB2 C LYS B 338 ? 14.71994 11.35464 46.23193 0.340 26.92183 H ? B ? 83 HB2 1
   ATOM 5722 HB3 C LYS B 338 ? 14.72982 11.76863 44.69768 0.340 26.92183 H ? B ? 83 HB3 1
   ATOM 5723 HG2 C LYS B 338 ? 12.29625 11.66493 44.89239 0.340 26.30379 H ? B ? 83 HG2 1
   ATOM 5724 HG3 C LYS B 338 ? 12.57138 11.79292 46.45231 0.340 26.30379 H ? B ? 83 HG3 1
   ATOM 5725 HD2 C LYS B 338 ? 13.87297 13.76858 45.87879 0.340 28.19238 H ? B ? 83 HD2 1
   ATOM 5726 HD3 C LYS B 338 ? 13.13175 13.70351 44.47459 0.340 28.19238 H ? B ? 83 HD3 1
   ATOM 5727 HE2 C LYS B 338 ? 11.70238 13.88789 46.90204 0.340 30.55305 H ? B ? 83 HE2 1
   ATOM 5728 HE3 C LYS B 338 ? 12.07990 15.17280 46.04653 0.340 30.55305 H ? B ? 83 HE3 1
   ATOM 5729 HZ1 C LYS B 338 ? 10.05641 14.65181 45.38249 0.340 35.92774 H ? B ? 83 HZ1 1
   ATOM 5730 HZ2 C LYS B 338 ? 10.86699 14.09595 44.31840 0.340 35.92774 H ? B ? 83 HZ2 1
   ATOM 5731 HZ3 C LYS B 338 ? 10.31322 13.22694 45.33648 0.340 35.92774 H ? B ? 83 HZ3 1
   ATOM 5732 N D LYS B 338 ? 15.34123 9.62951 45.74175 0.313 20.69013 N ? B ? 83 N 1
   ATOM 5733 CA D LYS B 338 ? 14.02629 10.24358 45.60340 0.313 21.41285 C ? B ? 83 CA 1
   ATOM 5734 C D LYS B 338 ? 13.61334 10.28192 44.13827 0.313 22.36108 C ? B ? 83 C 1
   ATOM 5735 O D LYS B 338 ? 14.41133 10.63759 43.26780 0.313 21.91959 O ? B ? 83 O 1
   ATOM 5736 CB D LYS B 338 ? 14.01829 11.67107 46.15350 0.313 22.34020 C ? B ? 83 CB 1
   ATOM 5737 CG D LYS B 338 ? 12.72345 12.42212 45.90137 0.313 22.40017 C ? B ? 83 CG 1
   ATOM 5738 CD D LYS B 338 ? 12.67498 13.78796 46.61959 0.313 24.94835 C ? B ? 83 CD 1
   ATOM 5739 CE D LYS B 338 ? 12.10890 13.68026 48.04180 0.313 23.85467 C ? B ? 83 CE 1
   ATOM 5740 NZ D LYS B 338 ? 11.54706 14.96959 48.53882 0.313 24.55375 N ? B ? 83 NZ 1
   ATOM 5741 H D LYS B 338 ? 15.98800 10.19569 45.76881 0.313 24.86208 H ? B ? 83 H 1
   ATOM 5742 HA D LYS B 338 ? 13.38644 9.71766 46.10828 0.313 25.72935 H ? B ? 83 HA 1
   ATOM 5743 HB2 D LYS B 338 ? 14.15683 11.63536 47.11290 0.313 26.84216 H ? B ? 83 HB2 1
   ATOM 5744 HB3 D LYS B 338 ? 14.73583 12.17034 45.73305 0.313 26.84216 H ? B ? 83 HB3 1
   ATOM 5745 HG2 D LYS B 338 ? 12.63019 12.58112 44.94904 0.313 26.91413 H ? B ? 83 HG2 1
   ATOM 5746 HG3 D LYS B 338 ? 11.98021 11.88819 46.22293 0.313 26.91413 H ? B ? 83 HG3 1
   ATOM 5747 HD2 D LYS B 338 ? 13.57380 14.14771 46.67965 0.313 29.97195 H ? B ? 83 HD2 1
   ATOM 5748 HD3 D LYS B 338 ? 12.10866 14.39261 46.11503 0.313 29.97195 H ? B ? 83 HD3 1
   ATOM 5749 HE2 D LYS B 338 ? 11.39783 13.02056 48.05003 0.313 28.65954 H ? B ? 83 HE2 1
   ATOM 5750 HE3 D LYS B 338 ? 12.81885 13.41037 48.64516 0.313 28.65954 H ? B ? 83 HE3 1
   ATOM 5751 HZ1 D LYS B 338 ? 11.31898 14.89209 49.39560 0.313 29.49842 H ? B ? 83 HZ1 1
   ATOM 5752 HZ2 D LYS B 338 ? 12.15282 15.61667 48.45857 0.313 29.49842 H ? B ? 83 HZ2 1
   ATOM 5753 HZ3 D LYS B 338 ? 10.82540 15.18934 48.06656 0.313 29.49842 H ? B ? 83 HZ3 1
   ATOM 5754 N A LEU B 339 ? 12.51748 9.16387 43.44030 0.347 22.28075 N ? B ? 84 N 1
   ATOM 5755 CA A LEU B 339 ? 11.92620 9.37920 42.12913 0.347 24.19965 C ? B ? 84 CA 1
   ATOM 5756 C A LEU B 339 ? 11.34288 10.79251 42.04764 0.347 25.29880 C ? B ? 84 C 1
   ATOM 5757 O A LEU B 339 ? 10.97824 11.40380 43.05543 0.347 25.29947 O ? B ? 84 O 1
   ATOM 5758 CB A LEU B 339 ? 10.84087 8.33277 41.86673 0.347 24.07337 C ? B ? 84 CB 1
   ATOM 5759 CG A LEU B 339 ? 11.33579 6.89702 41.57827 0.347 23.93023 C ? B ? 84 CG 1
   ATOM 5760 CD1 A LEU B 339 ? 11.86231 6.20828 42.84051 0.347 21.78621 C ? B ? 84 CD1 1
   ATOM 5761 CD2 A LEU B 339 ? 10.24013 6.03510 40.91426 0.347 23.24096 C ? B ? 84 CD2 1
   ATOM 5762 H A LEU B 339 ? 12.13997 8.54505 43.90306 0.347 26.77083 H ? B ? 84 H 1
   ATOM 5763 HA A LEU B 339 ? 12.59970 9.28793 41.43705 0.347 29.07351 H ? B ? 84 HA 1
   ATOM 5764 HB2 A LEU B 339 ? 10.26968 8.28734 42.64940 0.347 28.92198 H ? B ? 84 HB2 1
   ATOM 5765 HB3 A LEU B 339 ? 10.32570 8.61871 41.09619 0.347 28.92198 H ? B ? 84 HB3 1
   ATOM 5766 HG A LEU B 339 ? 12.07426 6.97173 40.95379 0.347 28.75021 H ? B ? 84 HG 1
   ATOM 5767 HD11 A LEU B 339 ? 12.00597 5.26796 42.65060 0.347 26.17738 H ? B ? 84 HD11 1
   ATOM 5768 HD12 A LEU B 339 ? 12.69858 6.62448 43.10189 0.347 26.17738 H ? B ? 84 HD12 1
   ATOM 5769 HD13 A LEU B 339 ? 11.20812 6.30627 43.54997 0.347 26.17738 H ? B ? 84 HD13 1
   ATOM 5770 HD21 A LEU B 339 ? 10.58999 5.14370 40.75969 0.347 27.92308 H ? B ? 84 HD21 1
   ATOM 5771 HD22 A LEU B 339 ? 9.47182 5.99111 41.50475 0.347 27.92308 H ? B ? 84 HD22 1
   ATOM 5772 HD23 A LEU B 339 ? 9.98632 6.44166 40.07094 0.347 27.92308 H ? B ? 84 HD23 1
   ATOM 5773 N C LEU B 339 ? 12.39126 9.26793 43.40749 0.340 22.18890 N ? B ? 84 N 1
   ATOM 5774 CA C LEU B 339 ? 11.66899 9.39659 42.15077 0.340 24.28266 C ? B ? 84 CA 1
   ATOM 5775 C C LEU B 339 ? 11.17960 10.83378 41.97041 0.340 25.71942 C ? B ? 84 C 1
   ATOM 5776 O C LEU B 339 ? 10.80978 11.51511 42.92988 0.340 25.44135 O ? B ? 84 O 1
   ATOM 5777 CB C LEU B 339 ? 10.48597 8.42663 42.11244 0.340 23.57875 C ? B ? 84 CB 1
   ATOM 5778 CG C LEU B 339 ? 10.80675 6.96215 41.74978 0.340 23.89724 C ? B ? 84 CG 1
   ATOM 5779 CD1 C LEU B 339 ? 11.52954 6.23954 42.90457 0.340 22.00082 C ? B ? 84 CD1 1
   ATOM 5780 CD2 C LEU B 339 ? 9.55372 6.16757 41.30302 0.340 23.50691 C ? B ? 84 CD2 1
   ATOM 5781 H C LEU B 339 ? 11.93777 8.88729 44.03123 0.340 26.66060 H ? B ? 84 H 1
   ATOM 5782 HA C LEU B 339 ? 12.25773 9.17845 41.41137 0.340 29.17312 H ? B ? 84 HA 1
   ATOM 5783 HB2 C LEU B 339 ? 10.07532 8.41907 42.99120 0.340 28.32843 H ? B ? 84 HB2 1
   ATOM 5784 HB3 C LEU B 339 ? 9.85282 8.75121 41.45315 0.340 28.32843 H ? B ? 84 HB3 1
   ATOM 5785 HG C LEU B 339 ? 11.40691 6.98643 40.98814 0.340 28.71062 H ? B ? 84 HG 1
   ATOM 5786 HD11 C LEU B 339 ? 11.67409 5.31311 42.65610 0.340 26.43491 H ? B ? 84 HD11 1
   ATOM 5787 HD12 C LEU B 339 ? 12.38091 6.67538 43.06614 0.340 26.43491 H ? B ? 84 HD12 1
   ATOM 5788 HD13 C LEU B 339 ? 10.97766 6.28619 43.70091 0.340 26.43491 H ? B ? 84 HD13 1
   ATOM 5789 HD21 C LEU B 339 ? 9.81133 5.25167 41.11416 0.340 28.24222 H ? B ? 84 HD21 1
   ATOM 5790 HD22 C LEU B 339 ? 8.89703 6.18602 42.01669 0.340 28.24222 H ? B ? 84 HD22 1
   ATOM 5791 HD23 C LEU B 339 ? 9.18667 6.57919 40.50505 0.340 28.24222 H ? B ? 84 HD23 1
   ATOM 5792 N D LEU B 339 ? 12.36547 9.91190 43.87370 0.313 22.84404 N ? B ? 84 N 1
   ATOM 5793 CA D LEU B 339 ? 11.81831 9.91781 42.52672 0.313 24.32527 C ? B ? 84 CA 1
   ATOM 5794 C D LEU B 339 ? 11.27456 11.29747 42.16815 0.313 25.74896 C ? B ? 84 C 1
   ATOM 5795 O D LEU B 339 ? 10.88087 12.08812 43.02892 0.313 25.58615 O ? B ? 84 O 1
   ATOM 5796 CB D LEU B 339 ? 10.70317 8.88167 42.39431 0.313 23.48028 C ? B ? 84 CB 1
   ATOM 5797 CG D LEU B 339 ? 11.14313 7.47921 42.81507 0.313 23.56585 C ? B ? 84 CG 1
   ATOM 5798 CD1 D LEU B 339 ? 10.08718 6.47071 42.43395 0.313 23.98257 C ? B ? 84 CD1 1
   ATOM 5799 CD2 D LEU B 339 ? 12.49471 7.13247 42.20352 0.313 22.09594 C ? B ? 84 CD2 1
   ATOM 5800 H D LEU B 339 ? 11.80579 9.64814 44.47102 0.313 27.44678 H ? B ? 84 H 1
   ATOM 5801 HA D LEU B 339 ? 12.52330 9.69568 41.89858 0.313 29.22425 H ? B ? 84 HA 1
   ATOM 5802 HB2 D LEU B 339 ? 9.95974 9.14555 42.95873 0.313 28.21026 H ? B ? 84 HB2 1
   ATOM 5803 HB3 D LEU B 339 ? 10.41862 8.84221 41.46782 0.313 28.21026 H ? B ? 84 HB3 1
   ATOM 5804 HG D LEU B 339 ? 11.24988 7.44740 43.77865 0.313 28.31295 H ? B ? 84 HG 1
   ATOM 5805 HD11 D LEU B 339 ? 10.37267 5.58994 42.72315 0.313 28.81302 H ? B ? 84 HD11 1
   ATOM 5806 HD12 D LEU B 339 ? 9.25296 6.70733 42.86868 0.313 28.81302 H ? B ? 84 HD12 1
   ATOM 5807 HD13 D LEU B 339 ? 9.97299 6.48171 41.47076 0.313 28.81302 H ? B ? 84 HD13 1
   ATOM 5808 HD21 D LEU B 339 ? 12.62806 6.17309 42.25547 0.313 26.54906 H ? B ? 84 HD21 1
   ATOM 5809 HD22 D LEU B 339 ? 12.50453 7.41808 41.27657 0.313 26.54906 H ? B ? 84 HD22 1
   ATOM 5810 HD23 D LEU B 339 ? 13.19205 7.59062 42.69820 0.313 26.54906 H ? B ? 84 HD23 1
   ATOM 5811 N A ASP B 340 ? 11.29608 11.33814 40.84215 0.347 27.20947 N ? B ? 85 N 1
   ATOM 5812 CA A ASP B 340 ? 10.83176 12.70658 40.62302 0.347 29.30094 C ? B ? 85 CA 1
   ATOM 5813 C A ASP B 340 ? 9.38087 12.64198 40.15954 0.347 30.37501 C ? B ? 85 C 1
   ATOM 5814 O A ASP B 340 ? 9.09091 12.25545 39.01612 0.347 29.32290 O ? B ? 85 O 1
   ATOM 5815 CB A ASP B 340 ? 11.70393 13.44775 39.61188 0.347 30.29365 C ? B ? 85 CB 1
   ATOM 5816 CG A ASP B 340 ? 11.67258 14.97193 39.81404 0.347 33.33944 C ? B ? 85 CG 1
   ATOM 5817 OD1 A ASP B 340 ? 10.67557 15.50639 40.38118 0.347 34.61001 O ? B ? 85 OD1 1
   ATOM 5818 OD2 A ASP B 340 ? 12.64420 15.64993 39.41183 0.347 33.60082 O ? B ? 85 OD2 1
   ATOM 5819 H A ASP B 340 ? 11.53111 10.93197 40.12146 0.347 32.68529 H ? B ? 85 H 1
   ATOM 5820 HA A ASP B 340 ? 10.87748 13.19581 41.45935 0.347 35.19505 H ? B ? 85 HA 1
   ATOM 5821 HB2 A ASP B 340 ? 12.62227 13.15022 39.70686 0.347 36.38631 H ? B ? 85 HB2 1
   ATOM 5822 HB3 A ASP B 340 ? 11.38403 13.25612 38.71643 0.347 36.38631 H ? B ? 85 HB3 1
   ATOM 5823 N C ASP B 340 ? 11.22204 11.31379 40.73630 0.340 27.24952 N ? B ? 85 N 1
   ATOM 5824 CA C ASP B 340 ? 10.79594 12.67540 40.41491 0.340 29.20755 C ? B ? 85 CA 1
   ATOM 5825 C C ASP B 340 ? 9.30877 12.62229 40.09330 0.340 30.37826 C ? B ? 85 C 1
   ATOM 5826 O C ASP B 340 ? 8.91187 12.22669 38.98874 0.340 29.50551 O ? B ? 85 O 1
   ATOM 5827 CB C ASP B 340 ? 11.59633 13.23843 39.24598 0.340 30.36753 C ? B ? 85 CB 1
   ATOM 5828 CG C ASP B 340 ? 11.19478 14.66742 38.89830 0.340 32.16472 C ? B ? 85 CG 1
   ATOM 5829 OD1 C ASP B 340 ? 10.32638 15.24372 39.59208 0.340 33.39892 O ? B ? 85 OD1 1
   ATOM 5830 OD2 C ASP B 340 ? 11.74821 15.21790 37.93008 0.340 32.37436 O ? B ? 85 OD2 1
   ATOM 5831 H C ASP B 340 ? 11.49717 10.86665 40.05515 0.340 32.73336 H ? B ? 85 H 1
   ATOM 5832 HA C ASP B 340 ? 10.93893 13.25170 41.18195 0.340 35.08299 H ? B ? 85 HA 1
   ATOM 5833 HB2 C ASP B 340 ? 12.53831 13.23832 39.47742 0.340 36.47497 H ? B ? 85 HB2 1
   ATOM 5834 HB3 C ASP B 340 ? 11.44687 12.68494 38.46355 0.340 36.47497 H ? B ? 85 HB3 1
   ATOM 5835 N D ASP B 340 ? 11.25895 11.57780 40.87267 0.313 27.32252 N ? B ? 85 N 1
   ATOM 5836 CA D ASP B 340 ? 10.78975 12.85359 40.34080 0.313 29.39612 C ? B ? 85 CA 1
   ATOM 5837 C D ASP B 340 ? 9.30274 12.69704 40.05952 0.313 30.38461 C ? B ? 85 C 1
   ATOM 5838 O D ASP B 340 ? 8.89361 12.27955 38.96974 0.313 29.51239 O ? B ? 85 O 1
   ATOM 5839 CB D ASP B 340 ? 11.57142 13.22760 39.08819 0.313 30.42998 C ? B ? 85 CB 1
   ATOM 5840 CG D ASP B 340 ? 11.22908 14.61824 38.57815 0.313 32.20909 C ? B ? 85 CG 1
   ATOM 5841 OD1 D ASP B 340 ? 10.31294 15.26265 39.13087 0.313 33.03306 O ? B ? 85 OD1 1
   ATOM 5842 OD2 D ASP B 340 ? 11.88515 15.06548 37.61988 0.313 32.32931 O ? B ? 85 OD2 1
   ATOM 5843 H D ASP B 340 ? 11.52205 11.03150 40.26280 0.313 32.82095 H ? B ? 85 H 1
   ATOM 5844 HA D ASP B 340 ? 10.91522 13.55883 40.99487 0.313 35.30928 H ? B ? 85 HA 1
   ATOM 5845 HB2 D ASP B 340 ? 12.52017 13.20637 39.28900 0.313 36.54990 H ? B ? 85 HB2 1
   ATOM 5846 HB3 D ASP B 340 ? 11.36672 12.59105 38.38548 0.313 36.54990 H ? B ? 85 HB3 1
   ATOM 5847 N . ASP B 341 ? 8.47348 13.01318 41.05627 1.000 32.34874 N ? B ? 86 N 1
   ATOM 5848 CA . ASP B 341 ? 7.03750 12.94689 40.80769 1.000 31.46387 C ? B ? 86 CA 1
   ATOM 5849 C . ASP B 341 ? 6.56887 13.97725 39.78685 1.000 37.78943 C ? B ? 86 C 1
   ATOM 5850 O . ASP B 341 ? 5.39460 13.94829 39.40599 1.000 40.60389 O ? B ? 86 O 1
   ATOM 5851 CB . ASP B 341 ? 6.24636 13.10264 42.09861 1.000 38.24958 C ? B ? 86 CB 1
   ATOM 5852 CG . ASP B 341 ? 6.56264 14.40107 42.82286 1.000 50.73373 C ? B ? 86 CG 1
   ATOM 5853 OD1 . ASP B 341 ? 7.71208 14.55039 43.33764 1.000 60.87865 O ? B ? 86 OD1 1
   ATOM 5854 OD2 . ASP B 341 ? 5.66202 15.25900 42.89470 1.000 50.93211 O ? B ? 86 OD2 1
   ATOM 5855 HA . ASP B 341 ? 6.83761 12.06390 40.45946 1.000 37.79058 H ? B ? 86 HA 1
   ATOM 5856 HB2 . ASP B 341 ? 5.29860 13.09646 41.89218 1.000 45.93342 H ? B ? 86 HB2 1
   ATOM 5857 HB3 . ASP B 341 ? 6.46129 12.36667 42.69279 1.000 45.93342 H ? B ? 86 HB3 1
   ATOM 5858 H A ASP B 341 ? 8.66787 13.31526 41.83766 0.347 38.85242 H ? B ? 86 H 1
   ATOM 5859 H C ASP B 341 ? 8.70547 13.30833 41.83001 0.340 38.85242 H ? B ? 86 H 1
   ATOM 5860 H D ASP B 341 ? 8.70849 13.25708 41.84677 0.313 38.85242 H ? B ? 86 H 1
   ATOM 5861 N . LYS B 342 ? 7.43566 14.87214 39.31500 1.000 39.28489 N ? B ? 87 N 1
   ATOM 5862 CA . LYS B 342 ? 7.08097 15.74951 38.21417 1.000 35.92867 C ? B ? 87 CA 1
   ATOM 5863 C . LYS B 342 ? 7.41360 15.15956 36.85538 1.000 35.00950 C ? B ? 87 C 1
   ATOM 5864 O . LYS B 342 ? 7.08357 15.77170 35.84358 1.000 36.23371 O ? B ? 87 O 1
   ATOM 5865 CB . LYS B 342 ? 7.78190 17.08912 38.35109 1.000 36.83527 C ? B ? 87 CB 1
   ATOM 5866 CG . LYS B 342 ? 7.60534 17.75201 39.73520 1.000 45.22101 C ? B ? 87 CG 1
   ATOM 5867 CD . LYS B 342 ? 6.21719 18.34351 39.91444 1.000 53.06796 C ? B ? 87 CD 1
   ATOM 5868 CE . LYS B 342 ? 5.23016 17.35807 40.52737 1.000 73.20388 C ? B ? 87 CE 1
   ATOM 5869 NZ . LYS B 342 ? 3.84163 17.91236 40.44415 1.000 77.39278 N ? B ? 87 NZ 1
   ATOM 5870 H . LYS B 342 ? 8.23224 14.98618 39.61842 1.000 47.17580 H ? B ? 87 H 1
   ATOM 5871 HA . LYS B 342 ? 6.12488 15.90884 38.25163 1.000 43.14833 H ? B ? 87 HA 1
   ATOM 5872 HB2 . LYS B 342 ? 8.73201 16.95917 38.20515 1.000 44.23625 H ? B ? 87 HB2 1
   ATOM 5873 HB3 . LYS B 342 ? 7.42399 17.69674 37.68506 1.000 44.23625 H ? B ? 87 HB3 1
   ATOM 5874 HG2 . LYS B 342 ? 7.74164 17.08617 40.42728 1.000 54.29914 H ? B ? 87 HG2 1
   ATOM 5875 HG3 . LYS B 342 ? 8.25325 18.46751 39.83098 1.000 54.29914 H ? B ? 87 HG3 1
   ATOM 5876 HD2 . LYS B 342 ? 6.27486 19.11361 40.50139 1.000 63.71548 H ? B ? 87 HD2 1
   ATOM 5877 HD3 . LYS B 342 ? 5.87335 18.61176 39.04800 1.000 63.71548 H ? B ? 87 HD3 1
   ATOM 5878 HE2 . LYS B 342 ? 5.26085 16.51893 40.04178 1.000 87.87859 H ? B ? 87 HE2 1
   ATOM 5879 HE3 . LYS B 342 ? 5.45169 17.20994 41.46005 1.000 87.87859 H ? B ? 87 HE3 1
   ATOM 5880 HZ1 . LYS B 342 ? 3.28456 17.41128 40.92445 1.000 92.90526 H ? B ? 87 HZ1 1
   ATOM 5881 HZ2 . LYS B 342 ? 3.82662 18.74444 40.75961 1.000 92.90526 H ? B ? 87 HZ2 1
   ATOM 5882 HZ3 . LYS B 342 ? 3.56691 17.91939 39.59764 1.000 92.90526 H ? B ? 87 HZ3 1
   ATOM 5883 N . ASP B 343 ? 8.03661 13.99900 36.79916 1.000 36.87814 N ? B ? 88 N 1
   ATOM 5884 CA . ASP B 343 ? 8.33654 13.35727 35.51720 1.000 33.11091 C ? B ? 88 CA 1
   ATOM 5885 C . ASP B 343 ? 7.04860 12.77381 34.95312 1.000 33.33285 C ? B ? 88 C 1
   ATOM 5886 O . ASP B 343 ? 6.30333 12.09124 35.68591 1.000 33.44662 O ? B ? 88 O 1
   ATOM 5887 CB . ASP B 343 ? 9.38002 12.27622 35.69114 1.000 34.06225 C ? B ? 88 CB 1
   ATOM 5888 CG . ASP B 343 ? 9.65790 11.50728 34.40621 1.000 40.33926 C ? B ? 88 CG 1
   ATOM 5889 OD1 . ASP B 343 ? 9.12445 11.86052 33.33685 1.000 48.42132 O ? B ? 88 OD1 1
   ATOM 5890 OD2 . ASP B 343 ? 10.43495 10.51760 34.43744 1.000 48.07061 O ? B ? 88 OD2 1
   ATOM 5891 H . ASP B 343 ? 8.30100 13.55348 37.48561 1.000 44.28769 H ? B ? 88 H 1
   ATOM 5892 HA . ASP B 343 ? 8.69498 14.00695 34.89244 1.000 39.76702 H ? B ? 88 HA 1
   ATOM 5893 HB2 . ASP B 343 ? 10.21098 12.68373 35.98158 1.000 40.90862 H ? B ? 88 HB2 1
   ATOM 5894 HB3 . ASP B 343 ? 9.07026 11.64316 36.35761 1.000 40.90862 H ? B ? 88 HB3 1
   ATOM 5895 N . PRO B 344 ? 6.72282 13.04960 33.68393 1.000 35.89472 N ? B ? 89 N 1
   ATOM 5896 CA . PRO B 344 ? 5.52360 12.44987 33.09479 1.000 35.60484 C ? B ? 89 CA 1
   ATOM 5897 C . PRO B 344 ? 5.47855 10.93745 33.22581 1.000 32.26396 C ? B ? 89 C 1
   ATOM 5898 O . PRO B 344 ? 4.40509 10.33702 33.21650 1.000 33.32430 O ? B ? 89 O 1
   ATOM 5899 CB . PRO B 344 ? 5.60410 12.87814 31.62350 1.000 35.16307 C ? B ? 89 CB 1
   ATOM 5900 CG . PRO B 344 ? 7.00902 13.36113 31.41542 1.000 41.41827 C ? B ? 89 CG 1
   ATOM 5901 CD . PRO B 344 ? 7.40208 13.94642 32.73079 1.000 40.50463 C ? B ? 89 CD 1
   ATOM 5902 HA . PRO B 344 ? 4.73136 12.82738 33.50800 1.000 42.75973 H ? B ? 89 HA 1
   ATOM 5903 HB2 . PRO B 344 ? 5.41274 12.11883 31.05102 1.000 42.22961 H ? B ? 89 HB2 1
   ATOM 5904 HB3 . PRO B 344 ? 4.96687 13.58974 31.45478 1.000 42.22961 H ? B ? 89 HB3 1
   ATOM 5905 HG2 . PRO B 344 ? 7.58487 12.61720 31.17904 1.000 49.73585 H ? B ? 89 HG2 1
   ATOM 5906 HG3 . PRO B 344 ? 7.02974 14.03219 30.71532 1.000 49.73585 H ? B ? 89 HG3 1
   ATOM 5907 HD2 . PRO B 344 ? 8.36421 13.92085 32.85143 1.000 48.63948 H ? B ? 89 HD2 1
   ATOM 5908 HD3 . PRO B 344 ? 7.08087 14.85751 32.81815 1.000 48.63948 H ? B ? 89 HD3 1
   ATOM 5909 N . ASN B 345 ? 6.62451 10.30552 33.36796 1.000 29.66461 N ? B ? 90 N 1
   ATOM 5910 CA . ASN B 345 ? 6.69956 8.85469 33.40667 1.000 31.69490 C ? B ? 90 CA 1
   ATOM 5911 C . ASN B 345 ? 6.64093 8.29824 34.82175 1.000 27.55252 C ? B ? 90 C 1
   ATOM 5912 O . ASN B 345 ? 6.82692 7.08786 35.00435 1.000 26.44427 O ? B ? 90 O 1
   ATOM 5913 H . ASN B 345 ? 7.38595 10.69769 33.44546 1.000 35.63146 H ? B ? 90 H 1
   ATOM 5914 HA . ASN B 345 ? 5.94614 8.49538 32.91255 1.000 38.06781 H ? B ? 90 HA 1
   ATOM 5915 CB A ASN B 345 ? 7.97789 8.37585 32.71503 0.493 32.17024 C ? B ? 90 CB 1
   ATOM 5916 CG A ASN B 345 ? 7.82971 8.30817 31.18931 0.493 34.72756 C ? B ? 90 CG 1
   ATOM 5917 OD1 A ASN B 345 ? 6.92689 7.64581 30.67893 0.493 33.24873 O ? B ? 90 OD1 1
   ATOM 5918 ND2 A ASN B 345 ? 8.69749 9.01215 30.46572 0.493 34.20299 N ? B ? 90 ND2 1
   ATOM 5919 HB2 A ASN B 345 ? 8.69912 8.99110 32.92046 0.493 38.63822 H ? B ? 90 HB2 1
   ATOM 5920 HB3 A ASN B 345 ? 8.19826 7.48735 33.03582 0.493 38.63822 H ? B ? 90 HB3 1
   ATOM 5921 HD21 A ASN B 345 ? 8.64954 9.00187 29.60712 0.493 41.07751 H ? B ? 90 HD21 1
   ATOM 5922 HD22 A ASN B 345 ? 9.30602 9.47722 30.85687 0.493 41.07751 H ? B ? 90 HD22 1
   ATOM 5923 CB B ASN B 345 ? 7.99051 8.38712 32.73507 0.507 32.14901 C ? B ? 90 CB 1
   ATOM 5924 CG B ASN B 345 ? 8.17449 8.98046 31.33954 0.507 35.85137 C ? B ? 90 CG 1
   ATOM 5925 OD1 B ASN B 345 ? 7.23598 8.99827 30.53688 0.507 33.33094 O ? B ? 90 OD1 1
   ATOM 5926 ND2 B ASN B 345 ? 9.38331 9.49719 31.05843 0.507 35.33407 N ? B ? 90 ND2 1
   ATOM 5927 HB2 B ASN B 345 ? 8.74658 8.65808 33.27898 0.507 38.61274 H ? B ? 90 HB2 1
   ATOM 5928 HB3 B ASN B 345 ? 7.97173 7.42096 32.65084 0.507 38.61274 H ? B ? 90 HB3 1
   ATOM 5929 HD21 B ASN B 345 ? 9.53416 9.84246 30.28537 0.507 42.43481 H ? B ? 90 HD21 1
   ATOM 5930 HD22 B ASN B 345 ? 10.00577 9.48248 31.65167 0.507 42.43481 H ? B ? 90 HD22 1
   ATOM 5931 N . PHE B 346 ? 6.40258 9.14359 35.82673 1.000 28.67559 N ? B ? 91 N 1
   ATOM 5932 CA . PHE B 346 ? 6.41973 8.66467 37.21350 1.000 28.28760 C ? B ? 91 CA 1
   ATOM 5933 C . PHE B 346 ? 5.48956 7.45853 37.42468 1.000 26.15928 C ? B ? 91 C 1
   ATOM 5934 O . PHE B 346 ? 5.84191 6.48743 38.10709 1.000 25.02050 O ? B ? 91 O 1
   ATOM 5935 H . PHE B 346 ? 6.23174 9.98164 35.73686 1.000 34.44464 H ? B ? 91 H 1
   ATOM 5936 HA . PHE B 346 ? 7.32478 8.38095 37.41671 1.000 33.97904 H ? B ? 91 HA 1
   ATOM 5937 CB A PHE B 346 ? 6.04447 9.79703 38.16718 0.273 27.61789 C ? B ? 91 CB 1
   ATOM 5938 CG A PHE B 346 ? 6.12861 9.41575 39.61882 0.273 27.68022 C ? B ? 91 CG 1
   ATOM 5939 CD1 A PHE B 346 ? 7.30882 8.92780 40.15580 0.273 26.88316 C ? B ? 91 CD1 1
   ATOM 5940 CD2 A PHE B 346 ? 5.02425 9.53425 40.43707 0.273 26.70036 C ? B ? 91 CD2 1
   ATOM 5941 CE1 A PHE B 346 ? 7.39072 8.57494 41.47803 0.273 26.31078 C ? B ? 91 CE1 1
   ATOM 5942 CE2 A PHE B 346 ? 5.08925 9.18160 41.76900 0.273 26.81727 C ? B ? 91 CE2 1
   ATOM 5943 CZ A PHE B 346 ? 6.27399 8.70123 42.29755 0.273 26.32652 C ? B ? 91 CZ 1
   ATOM 5944 HB2 A PHE B 346 ? 6.64851 10.54174 38.02073 0.273 33.17539 H ? B ? 91 HB2 1
   ATOM 5945 HB3 A PHE B 346 ? 5.13159 10.06946 37.98461 0.273 33.17539 H ? B ? 91 HB3 1
   ATOM 5946 HD1 A PHE B 346 ? 8.05710 8.83823 39.61087 0.273 32.29372 H ? B ? 91 HD1 1
   ATOM 5947 HD2 A PHE B 346 ? 4.22546 9.85614 40.08604 0.273 32.07436 H ? B ? 91 HD2 1
   ATOM 5948 HE1 A PHE B 346 ? 8.19050 8.25213 41.82596 0.273 31.60686 H ? B ? 91 HE1 1
   ATOM 5949 HE2 A PHE B 346 ? 4.33805 9.26660 42.31065 0.273 32.21466 H ? B ? 91 HE2 1
   ATOM 5950 HZ A PHE B 346 ? 6.32349 8.46415 43.19546 0.273 31.62575 H ? B ? 91 HZ 1
   ATOM 5951 CB B PHE B 346 ? 6.02372 9.80015 38.16484 0.727 27.58227 C ? B ? 91 CB 1
   ATOM 5952 CG B PHE B 346 ? 5.88580 9.35707 39.59264 0.727 27.67106 C ? B ? 91 CG 1
   ATOM 5953 CD1 B PHE B 346 ? 7.00066 9.14647 40.37780 0.727 26.83446 C ? B ? 91 CD1 1
   ATOM 5954 CD2 B PHE B 346 ? 4.64214 9.11585 40.13192 0.727 25.71943 C ? B ? 91 CD2 1
   ATOM 5955 CE1 B PHE B 346 ? 6.88490 8.71857 41.65883 0.727 26.77725 C ? B ? 91 CE1 1
   ATOM 5956 CE2 B PHE B 346 ? 4.50265 8.65166 41.42647 0.727 25.08963 C ? B ? 91 CE2 1
   ATOM 5957 CZ B PHE B 346 ? 5.62645 8.44017 42.20677 0.727 26.00437 C ? B ? 91 CZ 1
   ATOM 5958 HB2 B PHE B 346 ? 6.70515 10.48965 38.13121 0.727 33.13265 H ? B ? 91 HB2 1
   ATOM 5959 HB3 B PHE B 346 ? 5.17001 10.16333 37.88165 0.727 33.13265 H ? B ? 91 HB3 1
   ATOM 5960 HD1 B PHE B 346 ? 7.84598 9.30073 40.02208 0.727 32.23528 H ? B ? 91 HD1 1
   ATOM 5961 HD2 B PHE B 346 ? 3.88309 9.26779 39.61649 0.727 30.89724 H ? B ? 91 HD2 1
   ATOM 5962 HE1 B PHE B 346 ? 7.64821 8.60885 42.17866 0.727 32.16663 H ? B ? 91 HE1 1
   ATOM 5963 HE2 B PHE B 346 ? 3.65619 8.48191 41.77228 0.727 30.14149 H ? B ? 91 HE2 1
   ATOM 5964 HZ B PHE B 346 ? 5.54741 8.12001 43.07634 0.727 31.23917 H ? B ? 91 HZ 1
   ATOM 5965 N . LYS B 347 ? 4.25548 7.53635 36.93801 1.000 24.56869 N ? B ? 92 N 1
   ATOM 5966 CA . LYS B 347 ? 3.30875 6.48771 37.29294 1.000 24.63573 C ? B ? 92 CA 1
   ATOM 5967 C . LYS B 347 ? 3.72350 5.15412 36.69153 1.000 26.01395 C ? B ? 92 C 1
   ATOM 5968 O . LYS B 347 ? 3.54512 4.09908 37.32012 1.000 26.81572 O ? B ? 92 O 1
   ATOM 5969 H . LYS B 347 ? 3.95492 8.15698 36.42411 1.000 29.51635 H ? B ? 92 H 1
   ATOM 5970 HA . LYS B 347 ? 3.28799 6.38916 38.25770 1.000 29.59681 H ? B ? 92 HA 1
   ATOM 5971 CB A LYS B 347 ? 1.91118 6.87663 36.82703 0.566 24.84246 C ? B ? 92 CB 1
   ATOM 5972 CG A LYS B 347 ? 1.36311 8.15898 37.44300 0.566 24.04136 C ? B ? 92 CG 1
   ATOM 5973 CD A LYS B 347 ? 0.05505 8.61454 36.69450 0.566 25.00923 C ? B ? 92 CD 1
   ATOM 5974 CE A LYS B 347 ? -0.44009 9.91166 37.24766 0.566 24.55559 C ? B ? 92 CE 1
   ATOM 5975 NZ A LYS B 347 ? -1.75838 10.29228 36.63599 0.566 28.25996 N ? B ? 92 NZ 1
   ATOM 5976 HB2 A LYS B 347 ? 1.93127 7.00091 35.86524 0.566 29.84488 H ? B ? 92 HB2 1
   ATOM 5977 HB3 A LYS B 347 ? 1.30000 6.15908 37.05613 0.566 29.84488 H ? B ? 92 HB3 1
   ATOM 5978 HG2 A LYS B 347 ? 1.14763 8.00521 38.37618 0.566 28.88356 H ? B ? 92 HG2 1
   ATOM 5979 HG3 A LYS B 347 ? 2.02434 8.86461 37.36711 0.566 28.88356 H ? B ? 92 HG3 1
   ATOM 5980 HD2 A LYS B 347 ? 0.24525 8.73356 35.75081 0.566 30.04500 H ? B ? 92 HD2 1
   ATOM 5981 HD3 A LYS B 347 ? -0.63655 7.94457 36.81162 0.566 30.04500 H ? B ? 92 HD3 1
   ATOM 5982 HE2 A LYS B 347 ? -0.55942 9.82888 38.20673 0.566 29.50064 H ? B ? 92 HE2 1
   ATOM 5983 HE3 A LYS B 347 ? 0.20220 10.61185 37.05247 0.566 29.50064 H ? B ? 92 HE3 1
   ATOM 5984 HZ1 A LYS B 347 ? -2.01997 11.08475 36.94529 0.566 33.94588 H ? B ? 92 HZ1 1
   ATOM 5985 HZ2 A LYS B 347 ? -1.68096 10.33902 35.75060 0.566 33.94588 H ? B ? 92 HZ2 1
   ATOM 5986 HZ3 A LYS B 347 ? -2.37555 9.68444 36.84028 0.566 33.94588 H ? B ? 92 HZ3 1
   ATOM 5987 CB B LYS B 347 ? 1.91597 6.88570 36.84835 0.434 24.85454 C ? B ? 92 CB 1
   ATOM 5988 CG B LYS B 347 ? 1.33138 7.85862 37.81309 0.434 24.11986 C ? B ? 92 CG 1
   ATOM 5989 CD B LYS B 347 ? -0.05601 8.31125 37.42791 0.434 25.28883 C ? B ? 92 CD 1
   ATOM 5990 CE B LYS B 347 ? -0.60692 9.04228 38.61792 0.434 24.96336 C ? B ? 92 CE 1
   ATOM 5991 NZ B LYS B 347 ? -2.02347 9.32246 38.42987 0.434 25.03047 N ? B ? 92 NZ 1
   ATOM 5992 HB2 B LYS B 347 ? 1.95942 7.30197 35.97329 0.434 29.85937 H ? B ? 92 HB2 1
   ATOM 5993 HB3 B LYS B 347 ? 1.34761 6.10040 36.81431 0.434 29.85937 H ? B ? 92 HB3 1
   ATOM 5994 HG2 B LYS B 347 ? 1.27730 7.44209 38.68743 0.434 28.97776 H ? B ? 92 HG2 1
   ATOM 5995 HG3 B LYS B 347 ? 1.90050 8.64304 37.85393 0.434 28.97776 H ? B ? 92 HG3 1
   ATOM 5996 HD2 B LYS B 347 ? -0.01980 8.90969 36.66538 0.434 30.38052 H ? B ? 92 HD2 1
   ATOM 5997 HD3 B LYS B 347 ? -0.61917 7.54816 37.22431 0.434 30.38052 H ? B ? 92 HD3 1
   ATOM 5998 HE2 B LYS B 347 ? -0.50207 8.49597 39.41256 0.434 29.98996 H ? B ? 92 HE2 1
   ATOM 5999 HE3 B LYS B 347 ? -0.13692 9.88348 38.72925 0.434 29.98996 H ? B ? 92 HE3 1
   ATOM 6000 HZ1 B LYS B 347 ? -2.37181 9.64781 39.18147 0.434 30.07049 H ? B ? 92 HZ1 1
   ATOM 6001 HZ2 B LYS B 347 ? -2.13184 9.91978 37.77905 0.434 30.07049 H ? B ? 92 HZ2 1
   ATOM 6002 HZ3 B LYS B 347 ? -2.45509 8.57549 38.21115 0.434 30.07049 H ? B ? 92 HZ3 1
   ATOM 6003 N . ASP B 348 ? 4.27916 5.18160 35.46709 1.000 24.22354 N ? B ? 93 N 1
   ATOM 6004 CA . ASP B 348 ? 4.80191 3.96022 34.84994 1.000 25.29358 C ? B ? 93 CA 1
   ATOM 6005 C . ASP B 348 ? 6.03637 3.45801 35.57839 1.000 25.24863 C ? B ? 93 C 1
   ATOM 6006 O . ASP B 348 ? 6.28501 2.25628 35.61050 1.000 22.97781 O ? B ? 93 O 1
   ATOM 6007 H . ASP B 348 ? 4.36265 5.88706 34.98238 1.000 29.10218 H ? B ? 93 H 1
   ATOM 6008 HA . ASP B 348 ? 4.11048 3.28115 34.89094 1.000 30.38622 H ? B ? 93 HA 1
   ATOM 6009 CB A ASP B 348 ? 5.12673 4.21946 33.37773 0.134 29.29345 C ? B ? 93 CB 1
   ATOM 6010 CG A ASP B 348 ? 3.89311 4.54779 32.55545 0.134 34.63904 C ? B ? 93 CG 1
   ATOM 6011 OD1 A ASP B 348 ? 2.77578 4.56956 33.12345 0.134 33.26825 O ? B ? 93 OD1 1
   ATOM 6012 OD2 A ASP B 348 ? 4.04086 4.78248 31.33529 0.134 34.06940 O ? B ? 93 OD2 1
   ATOM 6013 HB2 A ASP B 348 ? 5.73751 4.97047 33.31590 0.134 35.18607 H ? B ? 93 HB2 1
   ATOM 6014 HB3 A ASP B 348 ? 5.53719 3.42602 32.99974 0.134 35.18607 H ? B ? 93 HB3 1
   ATOM 6015 CB B ASP B 348 ? 5.14466 4.20066 33.38923 0.866 29.24163 C ? B ? 93 CB 1
   ATOM 6016 CG B ASP B 348 ? 3.93560 4.61074 32.56012 0.866 33.88848 C ? B ? 93 CG 1
   ATOM 6017 OD1 B ASP B 348 ? 2.77798 4.23700 32.92229 0.866 34.28185 O ? B ? 93 OD1 1
   ATOM 6018 OD2 B ASP B 348 ? 4.14583 5.31728 31.53087 0.866 36.24942 O ? B ? 93 OD2 1
   ATOM 6019 HB2 B ASP B 348 ? 5.80260 4.91110 33.33177 0.866 35.12388 H ? B ? 93 HB2 1
   ATOM 6020 HB3 B ASP B 348 ? 5.50482 3.38352 33.01046 0.866 35.12388 H ? B ? 93 HB3 1
   ATOM 6021 N . GLN B 349 ? 6.82073 4.35142 36.18103 1.000 20.34724 N ? B ? 94 N 1
   ATOM 6022 CA . GLN B 349 ? 7.98789 3.90048 36.93290 1.000 19.31843 C ? B ? 94 CA 1
   ATOM 6023 C . GLN B 349 ? 7.56365 3.16868 38.18669 1.000 21.92413 C ? B ? 94 C 1
   ATOM 6024 O . GLN B 349 ? 8.14235 2.14143 38.56199 1.000 21.45064 O ? B ? 94 O 1
   ATOM 6025 CB . GLN B 349 ? 8.85105 5.08710 37.31057 1.000 21.17753 C ? B ? 94 CB 1
   ATOM 6026 CG . GLN B 349 ? 9.48600 5.78076 36.08008 1.000 23.01504 C ? B ? 94 CG 1
   ATOM 6027 CD . GLN B 349 ? 10.05327 7.14049 36.42663 1.000 25.77024 C ? B ? 94 CD 1
   ATOM 6028 OE1 . GLN B 349 ? 9.98672 7.60348 37.57322 1.000 29.36386 O ? B ? 94 OE1 1
   ATOM 6029 NE2 . GLN B 349 ? 10.59333 7.80960 35.42554 1.000 31.21892 N ? B ? 94 NE2 1
   ATOM 6030 H . GLN B 349 ? 6.70185 5.20309 36.17002 1.000 24.45062 H ? B ? 94 H 1
   ATOM 6031 HA . GLN B 349 ? 8.50872 3.30253 36.37424 1.000 23.21604 H ? B ? 94 HA 1
   ATOM 6032 HB2 . GLN B 349 ? 8.30442 5.74016 37.77489 1.000 25.44696 H ? B ? 94 HB2 1
   ATOM 6033 HB3 . GLN B 349 ? 9.56884 4.78425 37.88847 1.000 25.44696 H ? B ? 94 HB3 1
   ATOM 6034 HG2 . GLN B 349 ? 10.20748 5.22896 35.73967 1.000 27.65197 H ? B ? 94 HG2 1
   ATOM 6035 HG3 . GLN B 349 ? 8.80857 5.90013 35.39617 1.000 27.65197 H ? B ? 94 HG3 1
   ATOM 6036 HE21 . GLN B 349 ? 10.60658 7.46698 34.63685 1.000 37.49664 H ? B ? 94 HE21 1
   ATOM 6037 HE22 . GLN B 349 ? 10.93201 8.58825 35.56185 1.000 37.49664 H ? B ? 94 HE22 1
   ATOM 6038 N . VAL B 350 ? 6.54820 3.68875 38.85180 1.000 20.53683 N ? B ? 95 N 1
   ATOM 6039 CA . VAL B 350 ? 6.04242 3.01897 40.03717 1.000 23.72199 C ? B ? 95 CA 1
   ATOM 6040 C . VAL B 350 ? 5.52961 1.61677 39.69378 1.000 21.45498 C ? B ? 95 C 1
   ATOM 6041 O . VAL B 350 ? 5.84773 0.63642 40.36948 1.000 24.55864 O ? B ? 95 O 1
   ATOM 6042 CB . VAL B 350 ? 4.98841 3.90359 40.71852 1.000 21.41477 C ? B ? 95 CB 1
   ATOM 6043 CG1 . VAL B 350 ? 4.40934 3.18526 41.85839 1.000 22.55676 C ? B ? 95 CG1 1
   ATOM 6044 CG2 . VAL B 350 ? 5.65201 5.14320 41.19753 1.000 21.32376 C ? B ? 95 CG2 1
   ATOM 6045 H . VAL B 350 ? 6.13972 4.41613 38.64286 1.000 24.67812 H ? B ? 95 H 1
   ATOM 6046 HA . VAL B 350 ? 6.76675 2.89069 40.66946 1.000 28.50032 H ? B ? 95 HA 1
   ATOM 6047 HB . VAL B 350 ? 4.27959 4.12811 40.09557 1.000 25.73165 H ? B ? 95 HB 1
   ATOM 6048 HG11 . VAL B 350 ? 3.93000 3.81569 42.41846 1.000 27.10204 H ? B ? 95 HG11 1
   ATOM 6049 HG12 . VAL B 350 ? 3.80000 2.50688 41.52762 1.000 27.10204 H ? B ? 95 HG12 1
   ATOM 6050 HG13 . VAL B 350 ? 5.12391 2.76913 42.36546 1.000 27.10204 H ? B ? 95 HG13 1
   ATOM 6051 HG21 . VAL B 350 ? 5.00024 5.69089 41.66242 1.000 25.62243 H ? B ? 95 HG21 1
   ATOM 6052 HG22 . VAL B 350 ? 6.37255 4.90278 41.80079 1.000 25.62243 H ? B ? 95 HG22 1
   ATOM 6053 HG23 . VAL B 350 ? 6.00650 5.62656 40.43490 1.000 25.62243 H ? B ? 95 HG23 1
   ATOM 6054 N . ILE B 351 ? 4.76389 1.49636 38.62503 1.000 23.77987 N ? B ? 96 N 1
   ATOM 6055 CA . ILE B 351 ? 4.21677 0.20279 38.24357 1.000 24.75007 C ? B ? 96 CA 1
   ATOM 6056 C . ILE B 351 ? 5.34609 -0.76339 37.91563 1.000 25.64576 C ? B ? 96 C 1
   ATOM 6057 O . ILE B 351 ? 5.25105 -1.97059 38.17135 1.000 22.01190 O ? B ? 96 O 1
   ATOM 6058 CB . ILE B 351 ? 3.23740 0.39336 37.06071 1.000 27.39445 C ? B ? 96 CB 1
   ATOM 6059 CG1 . ILE B 351 ? 1.90692 0.99073 37.57008 1.000 26.88314 C ? B ? 96 CG1 1
   ATOM 6060 CG2 . ILE B 351 ? 2.99008 -0.90533 36.27989 1.000 25.71121 C ? B ? 96 CG2 1
   ATOM 6061 CD1 . ILE B 351 ? 1.21861 1.91369 36.51959 1.000 39.64680 C ? B ? 96 CD1 1
   ATOM 6062 H . ILE B 351 ? 4.54443 2.14355 38.10294 1.000 28.56978 H ? B ? 96 H 1
   ATOM 6063 HA . ILE B 351 ? 3.71987 -0.17746 38.98478 1.000 29.73402 H ? B ? 96 HA 1
   ATOM 6064 HB . ILE B 351 ? 3.65315 1.01301 36.44096 1.000 32.90727 H ? B ? 96 HB 1
   ATOM 6065 HG12 . ILE B 351 ? 1.29596 0.26721 37.78015 1.000 32.29370 H ? B ? 96 HG12 1
   ATOM 6066 HG13 . ILE B 351 ? 2.08170 1.51867 38.36484 1.000 32.29370 H ? B ? 96 HG13 1
   ATOM 6067 HG21 . ILE B 351 ? 2.35677 -0.72922 35.56659 1.000 30.88738 H ? B ? 96 HG21 1
   ATOM 6068 HG22 . ILE B 351 ? 3.83050 -1.21464 35.90717 1.000 30.88738 H ? B ? 96 HG22 1
   ATOM 6069 HG23 . ILE B 351 ? 2.63037 -1.57347 36.88412 1.000 30.88738 H ? B ? 96 HG23 1
   ATOM 6070 HD11 . ILE B 351 ? 0.38564 2.24623 36.88901 1.000 47.61009 H ? B ? 96 HD11 1
   ATOM 6071 HD12 . ILE B 351 ? 1.80946 2.65544 36.31561 1.000 47.61009 H ? B ? 96 HD12 1
   ATOM 6072 HD13 . ILE B 351 ? 1.04234 1.40044 35.71561 1.000 47.61009 H ? B ? 96 HD13 1
   ATOM 6073 N . LEU B 352 ? 6.36903 -0.28022 37.22240 1.000 24.26648 N ? B ? 97 N 1
   ATOM 6074 CA . LEU B 352 ? 7.45096 -1.17724 36.84058 1.000 21.58631 C ? B ? 97 CA 1
   ATOM 6075 C . LEU B 352 ? 8.23990 -1.64475 38.06453 1.000 21.45466 C ? B ? 97 C 1
   ATOM 6076 O . LEU B 352 ? 8.56172 -2.81919 38.19364 1.000 23.09881 O ? B ? 97 O 1
   ATOM 6077 H . LEU B 352 ? 6.45869 0.53651 36.96840 1.000 29.15371 H ? B ? 97 H 1
   ATOM 6078 HA . LEU B 352 ? 7.07529 -1.96249 36.41262 1.000 25.93750 H ? B ? 97 HA 1
   ATOM 6079 CB A LEU B 352 ? 8.37582 -0.47714 35.84648 0.119 24.03031 C ? B ? 97 CB 1
   ATOM 6080 CG A LEU B 352 ? 9.57284 -1.28295 35.35257 0.119 23.11484 C ? B ? 97 CG 1
   ATOM 6081 CD1 A LEU B 352 ? 9.10755 -2.53715 34.62932 0.119 21.86365 C ? B ? 97 CD1 1
   ATOM 6082 CD2 A LEU B 352 ? 10.44890 -0.42935 34.44499 0.119 22.98598 C ? B ? 97 CD2 1
   ATOM 6083 HB2 A LEU B 352 ? 7.85213 -0.23615 35.06637 0.119 28.87030 H ? B ? 97 HB2 1
   ATOM 6084 HB3 A LEU B 352 ? 8.72499 0.32187 36.27142 0.119 28.87030 H ? B ? 97 HB3 1
   ATOM 6085 HG A LEU B 352 ? 10.10798 -1.55830 36.11330 0.119 27.77173 H ? B ? 97 HG 1
   ATOM 6086 HD11 A LEU B 352 ? 9.87775 -2.98379 34.24435 0.119 26.27031 H ? B ? 97 HD11 1
   ATOM 6087 HD12 A LEU B 352 ? 8.66851 -3.12374 35.26497 0.119 26.27031 H ? B ? 97 HD12 1
   ATOM 6088 HD13 A LEU B 352 ? 8.48652 -2.28527 33.92805 0.119 26.27031 H ? B ? 97 HD13 1
   ATOM 6089 HD21 A LEU B 352 ? 11.22988 -0.94295 34.18582 0.119 27.61711 H ? B ? 97 HD21 1
   ATOM 6090 HD22 A LEU B 352 ? 9.94003 -0.18099 33.65741 0.119 27.61711 H ? B ? 97 HD22 1
   ATOM 6091 HD23 A LEU B 352 ? 10.72170 0.36686 34.92720 0.119 27.61711 H ? B ? 97 HD23 1
   ATOM 6092 CB C LEU B 352 ? 8.35882 -0.48429 35.85013 0.881 24.13476 C ? B ? 97 CB 1
   ATOM 6093 CG C LEU B 352 ? 9.59464 -1.20606 35.35020 0.881 23.13131 C ? B ? 97 CG 1
   ATOM 6094 CD1 C LEU B 352 ? 9.17032 -2.51357 34.69526 0.881 21.76673 C ? B ? 97 CD1 1
   ATOM 6095 CD2 C LEU B 352 ? 10.30959 -0.29284 34.35347 0.881 23.40966 C ? B ? 97 CD2 1
   ATOM 6096 HB2 C LEU B 352 ? 7.82730 -0.27678 35.06570 0.881 28.99564 H ? B ? 97 HB2 1
   ATOM 6097 HB3 C LEU B 352 ? 8.67012 0.33482 36.26612 0.881 28.99564 H ? B ? 97 HB3 1
   ATOM 6098 HG C LEU B 352 ? 10.20672 -1.41771 36.07232 0.881 27.79150 H ? B ? 97 HG 1
   ATOM 6099 HD11 C LEU B 352 ? 9.94729 -2.93160 34.29219 0.881 26.15400 H ? B ? 97 HD11 1
   ATOM 6100 HD12 C LEU B 352 ? 8.79384 -3.09801 35.37172 0.881 26.15400 H ? B ? 97 HD12 1
   ATOM 6101 HD13 C LEU B 352 ? 8.50580 -2.32462 34.01436 0.881 26.15400 H ? B ? 97 HD13 1
   ATOM 6102 HD21 C LEU B 352 ? 11.10705 -0.74079 34.03052 0.881 28.12552 H ? B ? 97 HD21 1
   ATOM 6103 HD22 C LEU B 352 ? 9.71245 -0.10535 33.61240 0.881 28.12552 H ? B ? 97 HD22 1
   ATOM 6104 HD23 C LEU B 352 ? 10.55219 0.53340 34.79998 0.881 28.12552 H ? B ? 97 HD23 1
   ATOM 6105 N . LEU B 353 ? 8.59264 -0.74014 38.97399 1.000 21.58055 N ? B ? 98 N 1
   ATOM 6106 CA . LEU B 353 ? 9.31121 -1.16050 40.17960 1.000 22.46956 C ? B ? 98 CA 1
   ATOM 6107 C . LEU B 353 ? 8.48384 -2.13354 41.01348 1.000 21.60982 C ? B ? 98 C 1
   ATOM 6108 O . LEU B 353 ? 9.03023 -3.08076 41.60494 1.000 19.36410 O ? B ? 98 O 1
   ATOM 6109 H . LEU B 353 ? 8.43354 0.10339 38.92159 1.000 25.93059 H ? B ? 98 H 1
   ATOM 6110 HA . LEU B 353 ? 10.12876 -1.61191 39.91739 1.000 26.99740 H ? B ? 98 HA 1
   ATOM 6111 CB A LEU B 353 ? 9.66649 0.07263 41.01223 0.896 22.27027 C ? B ? 98 CB 1
   ATOM 6112 CG A LEU B 353 ? 10.77099 0.87384 40.29191 0.896 20.09477 C ? B ? 98 CG 1
   ATOM 6113 CD1 A LEU B 353 ? 10.91582 2.24258 40.86591 0.896 24.20679 C ? B ? 98 CD1 1
   ATOM 6114 CD2 A LEU B 353 ? 12.07860 0.11018 40.26475 0.896 22.59254 C ? B ? 98 CD2 1
   ATOM 6115 HB2 A LEU B 353 ? 8.88373 0.63631 41.11449 0.896 26.75825 H ? B ? 98 HB2 1
   ATOM 6116 HB3 A LEU B 353 ? 9.99336 -0.20236 41.88311 0.896 26.75825 H ? B ? 98 HB3 1
   ATOM 6117 HG A LEU B 353 ? 10.50891 0.99634 39.36605 0.896 24.14765 H ? B ? 98 HG 1
   ATOM 6118 HD11 A LEU B 353 ? 11.71888 2.65196 40.50757 0.896 29.08207 H ? B ? 98 HD11 1
   ATOM 6119 HD12 A LEU B 353 ? 10.13900 2.77050 40.62351 0.896 29.08207 H ? B ? 98 HD12 1
   ATOM 6120 HD13 A LEU B 353 ? 10.98159 2.17485 41.83130 0.896 29.08207 H ? B ? 98 HD13 1
   ATOM 6121 HD21 A LEU B 353 ? 12.79537 0.71959 40.02861 0.896 27.14498 H ? B ? 98 HD21 1
   ATOM 6122 HD22 A LEU B 353 ? 12.24178 -0.26794 41.14298 0.896 27.14498 H ? B ? 98 HD22 1
   ATOM 6123 HD23 A LEU B 353 ? 12.01662 -0.59881 39.60566 0.896 27.14498 H ? B ? 98 HD23 1
   ATOM 6124 CB B LEU B 353 ? 9.71336 0.04694 41.01633 0.104 22.27099 C ? B ? 98 CB 1
   ATOM 6125 CG B LEU B 353 ? 10.86147 0.86831 40.42714 0.104 20.45582 C ? B ? 98 CG 1
   ATOM 6126 CD1 B LEU B 353 ? 11.30540 1.95688 41.39706 0.104 22.87605 C ? B ? 98 CD1 1
   ATOM 6127 CD2 B LEU B 353 ? 12.05331 -0.00505 40.04229 0.104 22.16648 C ? B ? 98 CD2 1
   ATOM 6128 HB2 B LEU B 353 ? 8.94540 0.63337 41.10139 0.104 26.75912 H ? B ? 98 HB2 1
   ATOM 6129 HB3 B LEU B 353 ? 9.99254 -0.26323 41.89197 0.104 26.75912 H ? B ? 98 HB3 1
   ATOM 6130 HG B LEU B 353 ? 10.53277 1.28766 39.61659 0.104 24.58092 H ? B ? 98 HG 1
   ATOM 6131 HD11 B LEU B 353 ? 12.06865 2.42273 41.02112 0.104 27.48519 H ? B ? 98 HD11 1
   ATOM 6132 HD12 B LEU B 353 ? 10.57247 2.57779 41.53189 0.104 27.48519 H ? B ? 98 HD12 1
   ATOM 6133 HD13 B LEU B 353 ? 11.55104 1.54681 42.24110 0.104 27.48519 H ? B ? 98 HD13 1
   ATOM 6134 HD21 B LEU B 353 ? 12.84401 0.55250 39.97281 0.104 26.63371 H ? B ? 98 HD21 1
   ATOM 6135 HD22 B LEU B 353 ? 12.18385 -0.68040 40.72623 0.104 26.63371 H ? B ? 98 HD22 1
   ATOM 6136 HD23 B LEU B 353 ? 11.87160 -0.42916 39.18906 0.104 26.63371 H ? B ? 98 HD23 1
   ATOM 6137 N A ASN B 354 ? 7.16593 -1.92013 41.08467 0.359 20.86332 N ? B ? 99 N 1
   ATOM 6138 CA A ASN B 354 ? 6.30462 -2.80122 41.87080 0.359 23.90677 C ? B ? 99 CA 1
   ATOM 6139 C A ASN B 354 ? 6.10751 -4.17332 41.23199 0.359 24.22910 C ? B ? 99 C 1
   ATOM 6140 O A ASN B 354 ? 5.67612 -5.10517 41.92322 0.359 24.12305 O ? B ? 99 O 1
   ATOM 6141 CB A ASN B 354 ? 4.94493 -2.12110 42.10835 0.359 23.78295 C ? B ? 99 CB 1
   ATOM 6142 CG A ASN B 354 ? 5.05077 -0.96056 43.10373 0.359 26.05011 C ? B ? 99 CG 1
   ATOM 6143 OD1 A ASN B 354 ? 6.06119 -0.82492 43.78493 0.359 26.47700 O ? B ? 99 OD1 1
   ATOM 6144 ND2 A ASN B 354 ? 4.01936 -0.13859 43.19115 0.359 26.80191 N ? B ? 99 ND2 1
   ATOM 6145 H A ASN B 354 ? 6.75165 -1.27794 40.69027 0.359 25.06991 H ? B ? 99 H 1
   ATOM 6146 HA A ASN B 354 ? 6.72290 -2.95084 42.73310 0.359 28.72205 H ? B ? 99 HA 1
   ATOM 6147 HB2 A ASN B 354 ? 4.61240 -1.77009 41.26745 0.359 28.57346 H ? B ? 99 HB2 1
   ATOM 6148 HB3 A ASN B 354 ? 4.32083 -2.77171 42.46627 0.359 28.57346 H ? B ? 99 HB3 1
   ATOM 6149 HD21 A ASN B 354 ? 4.04280 0.52405 43.73884 0.359 32.19622 H ? B ? 99 HD21 1
   ATOM 6150 HD22 A ASN B 354 ? 3.32483 -0.26642 42.70034 0.359 32.19622 H ? B ? 99 HD22 1
   ATOM 6151 N C ASN B 354 ? 7.16970 -1.86410 41.11421 0.641 20.77508 N ? B ? 99 N 1
   ATOM 6152 CA C ASN B 354 ? 6.23438 -2.75131 41.81279 0.641 23.90448 C ? B ? 99 CA 1
   ATOM 6153 C C ASN B 354 ? 6.26714 -4.17271 41.24926 0.641 23.95034 C ? B ? 99 C 1
   ATOM 6154 O C ASN B 354 ? 6.07632 -5.14544 41.98833 0.641 24.44496 O ? B ? 99 O 1
   ATOM 6155 CB C ASN B 354 ? 4.78314 -2.20902 41.71913 0.641 22.77703 C ? B ? 99 CB 1
   ATOM 6156 CG C ASN B 354 ? 4.40176 -1.23793 42.86366 0.641 27.12105 C ? B ? 99 CG 1
   ATOM 6157 OD1 C ASN B 354 ? 5.03495 -1.18746 43.91471 0.641 26.49699 O ? B ? 99 OD1 1
   ATOM 6158 ND2 C ASN B 354 ? 3.31630 -0.49418 42.65811 0.641 27.87340 N ? B ? 99 ND2 1
   ATOM 6159 H C ASN B 354 ? 6.79350 -1.16569 40.78210 0.641 24.96403 H ? B ? 99 H 1
   ATOM 6160 HA C ASN B 354 ? 6.50283 -2.77375 42.74463 0.641 28.71930 H ? B ? 99 HA 1
   ATOM 6161 HB2 C ASN B 354 ? 4.68225 -1.73143 40.88090 0.641 27.36636 H ? B ? 99 HB2 1
   ATOM 6162 HB3 C ASN B 354 ? 4.16774 -2.95816 41.75028 0.641 27.36636 H ? B ? 99 HB3 1
   ATOM 6163 HD21 C ASN B 354 ? 3.05672 0.06314 43.25946 0.641 33.48200 H ? B ? 99 HD21 1
   ATOM 6164 HD22 C ASN B 354 ? 2.87494 -0.57123 41.92404 0.641 33.48200 H ? B ? 99 HD22 1
   ATOM 6165 N . LYS B 355 ? 6.35136 -4.31389 39.92718 1.000 21.64786 N ? B ? 100 N 1
   ATOM 6166 CA . LYS B 355 ? 6.37698 -5.64636 39.33418 1.000 22.45005 C ? B ? 100 CA 1
   ATOM 6167 C . LYS B 355 ? 7.61527 -6.44577 39.77807 1.000 23.10779 C ? B ? 100 C 1
   ATOM 6168 O . LYS B 355 ? 7.62373 -7.67307 39.72617 1.000 22.71270 O ? B ? 100 O 1
   ATOM 6169 CB . LYS B 355 ? 6.33484 -5.51266 37.80890 1.000 26.16714 C ? B ? 100 CB 1
   ATOM 6170 CG . LYS B 355 ? 5.02717 -4.98539 37.27796 1.000 44.09776 C ? B ? 100 CG 1
   ATOM 6171 CD . LYS B 355 ? 5.08873 -4.64645 35.77764 1.000 67.09043 C ? B ? 100 CD 1
   ATOM 6172 CE . LYS B 355 ? 4.80342 -5.86568 34.88665 1.000 82.73597 C ? B ? 100 CE 1
   ATOM 6173 NZ . LYS B 355 ? 5.90244 -6.88421 34.91580 1.000 55.48850 N ? B ? 100 NZ 1
   ATOM 6174 HA . LYS B 355 ? 5.59632 -6.14492 39.62210 1.000 26.97399 H ? B ? 100 HA 1
   ATOM 6175 HB2 . LYS B 355 ? 7.03472 -4.90139 37.53065 1.000 31.43449 H ? B ? 100 HB2 1
   ATOM 6176 HB3 . LYS B 355 ? 6.48237 -6.38703 37.41569 1.000 31.43449 H ? B ? 100 HB3 1
   ATOM 6177 HG2 . LYS B 355 ? 4.33947 -5.65748 37.40550 1.000 52.95123 H ? B ? 100 HG2 1
   ATOM 6178 HG3 . LYS B 355 ? 4.79334 -4.17606 37.75880 1.000 52.95123 H ? B ? 100 HG3 1
   ATOM 6179 HD2 . LYS B 355 ? 4.42594 -3.96684 35.57830 1.000 80.54245 H ? B ? 100 HD2 1
   ATOM 6180 HD3 . LYS B 355 ? 5.97573 -4.31800 35.56255 1.000 80.54245 H ? B ? 100 HD3 1
   ATOM 6181 HE2 . LYS B 355 ? 3.98962 -6.29593 35.19245 1.000 99.31709 H ? B ? 100 HE2 1
   ATOM 6182 HE3 . LYS B 355 ? 4.69682 -5.56785 33.96968 1.000 99.31709 H ? B ? 100 HE3 1
   ATOM 6183 HZ1 . LYS B 355 ? 5.79494 -7.46710 34.25188 1.000 66.62013 H ? B ? 100 HZ1 1
   ATOM 6184 HZ2 . LYS B 355 ? 6.69158 -6.48325 34.82320 1.000 66.62013 H ? B ? 100 HZ2 1
   ATOM 6185 HZ3 . LYS B 355 ? 5.89044 -7.32289 35.69008 1.000 66.62013 H ? B ? 100 HZ3 1
   ATOM 6186 H A LYS B 355 ? 6.50118 -3.66882 39.37852 0.359 26.01136 H ? B ? 100 H 1
   ATOM 6187 H C LYS B 355 ? 6.39409 -3.66654 39.36263 0.641 26.01136 H ? B ? 100 H 1
   ATOM 6188 N . HIS B 356 ? 8.69678 -5.79518 40.15391 1.000 23.02652 N ? B ? 101 N 1
   ATOM 6189 CA . HIS B 356 ? 9.96425 -6.50439 40.29312 1.000 20.05979 C ? B ? 101 CA 1
   ATOM 6190 C . HIS B 356 ? 10.43438 -6.62019 41.72484 1.000 20.19743 C ? B ? 101 C 1
   ATOM 6191 O . HIS B 356 ? 11.12833 -7.56291 42.04746 1.000 20.83666 O ? B ? 101 O 1
   ATOM 6192 CB . HIS B 356 ? 11.06032 -5.81515 39.46079 1.000 22.78232 C ? B ? 101 CB 1
   ATOM 6193 CG . HIS B 356 ? 10.82338 -5.89605 37.98003 1.000 18.49265 C ? B ? 101 CG 1
   ATOM 6194 ND1 . HIS B 356 ? 11.04849 -7.04121 37.25992 1.000 22.18429 N ? B ? 101 ND1 1
   ATOM 6195 CD2 . HIS B 356 ? 10.39544 -4.97604 37.08967 1.000 19.91241 C ? B ? 101 CD2 1
   ATOM 6196 CE1 . HIS B 356 ? 10.72641 -6.83965 35.99647 1.000 23.27985 C ? B ? 101 CE1 1
   ATOM 6197 NE2 . HIS B 356 ? 10.34281 -5.58777 35.86570 1.000 22.43555 N ? B ? 101 NE2 1
   ATOM 6198 H . HIS B 356 ? 8.72796 -4.95461 40.33298 1.000 27.66575 H ? B ? 101 H 1
   ATOM 6199 HA . HIS B 356 ? 9.85722 -7.40311 39.94419 1.000 24.10568 H ? B ? 101 HA 1
   ATOM 6200 HB2 . HIS B 356 ? 11.09657 -4.87726 39.70567 1.000 27.37271 H ? B ? 101 HB2 1
   ATOM 6201 HB3 . HIS B 356 ? 11.91136 -6.24050 39.64977 1.000 27.37271 H ? B ? 101 HB3 1
   ATOM 6202 HD2 . HIS B 356 ? 10.17691 -4.09095 37.27345 1.000 23.92881 H ? B ? 101 HD2 1
   ATOM 6203 HE1 . HIS B 356 ? 10.76399 -7.47266 35.31619 1.000 27.96975 H ? B ? 101 HE1 1
   ATOM 6204 HE2 . HIS B 356 ? 10.09858 -5.21425 35.13056 1.000 26.95659 H ? B ? 101 HE2 1
   ATOM 6205 N A ILE B 357 ? 10.11945 -5.66883 42.59124 0.803 20.27257 N ? B ? 102 N 1
   ATOM 6206 CA A ILE B 357 ? 10.53157 -5.80812 43.98713 0.803 20.00376 C ? B ? 102 CA 1
   ATOM 6207 C A ILE B 357 ? 9.77540 -6.98103 44.60423 0.803 21.26373 C ? B ? 102 C 1
   ATOM 6208 O A ILE B 357 ? 8.54536 -7.01172 44.63712 0.803 20.79547 O ? B ? 102 O 1
   ATOM 6209 CB A ILE B 357 ? 10.31567 -4.49461 44.76005 0.803 20.40263 C ? B ? 102 CB 1
   ATOM 6210 CG1 A ILE B 357 ? 11.20126 -3.37262 44.10855 0.803 19.40994 C ? B ? 102 CG1 1
   ATOM 6211 CG2 A ILE B 357 ? 10.64618 -4.67352 46.20980 0.803 20.55051 C ? B ? 102 CG2 1
   ATOM 6212 CD1 A ILE B 357 ? 10.71182 -1.99902 44.41242 0.803 21.71567 C ? B ? 102 CD1 1
   ATOM 6213 H A ILE B 357 ? 9.68099 -4.95264 42.40567 0.803 24.36101 H ? B ? 102 H 1
   ATOM 6214 HA A ILE B 357 ? 11.47847 -6.01430 44.02925 0.803 24.03844 H ? B ? 102 HA 1
   ATOM 6215 HB A ILE B 357 ? 9.38245 -4.23561 44.70605 0.803 24.51709 H ? B ? 102 HB 1
   ATOM 6216 HG12 A ILE B 357 ? 12.10708 -3.44977 44.44683 0.803 23.32585 H ? B ? 102 HG12 1
   ATOM 6217 HG13 A ILE B 357 ? 11.19604 -3.48646 43.14527 0.803 23.32585 H ? B ? 102 HG13 1
   ATOM 6218 HG21 A ILE B 357 ? 10.78017 -3.80157 46.61310 0.803 24.69454 H ? B ? 102 HG21 1
   ATOM 6219 HG22 A ILE B 357 ? 9.91103 -5.13084 46.64720 0.803 24.69454 H ? B ? 102 HG22 1
   ATOM 6220 HG23 A ILE B 357 ? 11.45641 -5.20133 46.28619 0.803 24.69454 H ? B ? 102 HG23 1
   ATOM 6221 HD11 A ILE B 357 ? 11.30277 -1.35347 43.99415 0.803 26.09273 H ? B ? 102 HD11 1
   ATOM 6222 HD12 A ILE B 357 ? 9.81260 -1.89958 44.06255 0.803 26.09273 H ? B ? 102 HD12 1
   ATOM 6223 HD13 A ILE B 357 ? 10.70879 -1.87033 45.37384 0.803 26.09273 H ? B ? 102 HD13 1
   ATOM 6224 N B ILE B 357 ? 10.08182 -5.68253 42.59537 0.197 20.31975 N ? B ? 102 N 1
   ATOM 6225 CA B ILE B 357 ? 10.49840 -5.78138 43.99151 0.197 20.08179 C ? B ? 102 CA 1
   ATOM 6226 C B ILE B 357 ? 9.78245 -6.96087 44.64001 0.197 21.27770 C ? B ? 102 C 1
   ATOM 6227 O B ILE B 357 ? 8.54938 -7.02481 44.66306 0.197 20.89723 O ? B ? 102 O 1
   ATOM 6228 CB B ILE B 357 ? 10.22141 -4.47036 44.74091 0.197 20.41792 C ? B ? 102 CB 1
   ATOM 6229 CG1 B ILE B 357 ? 11.07657 -3.33896 44.14335 0.197 19.32352 C ? B ? 102 CG1 1
   ATOM 6230 CG2 B ILE B 357 ? 10.49470 -4.63990 46.22113 0.197 20.51690 C ? B ? 102 CG2 1
   ATOM 6231 CD1 B ILE B 357 ? 10.71832 -1.96413 44.66692 0.197 21.36850 C ? B ? 102 CD1 1
   ATOM 6232 H B ILE B 357 ? 9.60906 -4.98906 42.40777 0.197 24.41763 H ? B ? 102 H 1
   ATOM 6233 HA B ILE B 357 ? 11.45250 -5.95249 44.02780 0.197 24.13207 H ? B ? 102 HA 1
   ATOM 6234 HB B ILE B 357 ? 9.28586 -4.23680 44.63558 0.197 24.53543 H ? B ? 102 HB 1
   ATOM 6235 HG12 B ILE B 357 ? 12.00779 -3.50460 44.35850 0.197 23.22216 H ? B ? 102 HG12 1
   ATOM 6236 HG13 B ILE B 357 ? 10.95481 -3.33059 43.18106 0.197 23.22216 H ? B ? 102 HG13 1
   ATOM 6237 HG21 B ILE B 357 ? 10.54361 -3.76426 46.63556 0.197 24.65421 H ? B ? 102 HG21 1
   ATOM 6238 HG22 B ILE B 357 ? 9.77449 -5.15410 46.61837 0.197 24.65421 H ? B ? 102 HG22 1
   ATOM 6239 HG23 B ILE B 357 ? 11.33692 -5.10738 46.33526 0.197 24.65421 H ? B ? 102 HG23 1
   ATOM 6240 HD11 B ILE B 357 ? 11.13711 -1.29329 44.10524 0.197 25.67613 H ? B ? 102 HD11 1
   ATOM 6241 HD12 B ILE B 357 ? 9.75427 -1.85911 44.64478 0.197 25.67613 H ? B ? 102 HD12 1
   ATOM 6242 HD13 B ILE B 357 ? 11.03940 -1.87975 45.57834 0.197 25.67613 H ? B ? 102 HD13 1
   ATOM 6243 N A ASP B 358 ? 10.51707 -7.93794 45.11129 0.803 20.21405 N ? B ? 103 N 1
   ATOM 6244 CA A ASP B 358 ? 10.03681 -9.13204 45.79978 0.803 22.34142 C ? B ? 103 CA 1
   ATOM 6245 C A ASP B 358 ? 9.18173 -10.02924 44.92890 0.803 23.05854 C ? B ? 103 C 1
   ATOM 6246 O A ASP B 358 ? 8.39563 -10.81508 45.46192 0.803 22.15358 O ? B ? 103 O 1
   ATOM 6247 CB A ASP B 358 ? 9.25656 -8.75522 47.06689 0.803 24.72156 C ? B ? 103 CB 1
   ATOM 6248 CG A ASP B 358 ? 10.16257 -8.36563 48.19755 0.803 25.27486 C ? B ? 103 CG 1
   ATOM 6249 OD1 A ASP B 358 ? 11.34458 -8.82355 48.16634 0.803 24.17003 O ? B ? 103 OD1 1
   ATOM 6250 OD2 A ASP B 358 ? 9.71320 -7.56952 49.06570 0.803 25.23753 O ? B ? 103 OD2 1
   ATOM 6251 H A ASP B 358 ? 11.37598 -7.92522 45.07010 0.803 24.29079 H ? B ? 103 H 1
   ATOM 6252 HA A ASP B 358 ? 10.81766 -9.65013 46.05029 0.803 26.84363 H ? B ? 103 HA 1
   ATOM 6253 HB2 A ASP B 358 ? 8.67682 -8.00253 46.87130 0.803 29.69980 H ? B ? 103 HB2 1
   ATOM 6254 HB3 A ASP B 358 ? 8.72723 -9.51624 47.35249 0.803 29.69980 H ? B ? 103 HB3 1
   ATOM 6255 N B ASP B 358 ? 10.55766 -7.89689 45.17520 0.197 20.34867 N ? B ? 103 N 1
   ATOM 6256 CA B ASP B 358 ? 10.05103 -9.07023 45.88221 0.197 22.35277 C ? B ? 103 CA 1
   ATOM 6257 C B ASP B 358 ? 9.19896 -9.96804 44.99294 0.197 23.07949 C ? B ? 103 C 1
   ATOM 6258 O B ASP B 358 ? 8.38114 -10.74447 45.49798 0.197 22.36941 O ? B ? 103 O 1
   ATOM 6259 CB B ASP B 358 ? 9.24718 -8.65593 47.12335 0.197 24.52922 C ? B ? 103 CB 1
   ATOM 6260 CG B ASP B 358 ? 10.08129 -7.88846 48.13636 0.197 24.08753 C ? B ? 103 CG 1
   ATOM 6261 OD1 B ASP B 358 ? 11.19398 -8.35986 48.47715 0.197 23.56460 O ? B ? 103 OD1 1
   ATOM 6262 OD2 B ASP B 358 ? 9.62655 -6.80916 48.58381 0.197 22.98205 O ? B ? 103 OD2 1
   ATOM 6263 H B ASP B 358 ? 11.41667 -7.87430 45.14085 0.197 24.45233 H ? B ? 103 H 1
   ATOM 6264 HA B ASP B 358 ? 10.81401 -9.59542 46.17019 0.197 26.85725 H ? B ? 103 HA 1
   ATOM 6265 HB2 B ASP B 358 ? 8.51169 -8.08666 46.84786 0.197 29.46899 H ? B ? 103 HB2 1
   ATOM 6266 HB3 B ASP B 358 ? 8.90517 -9.45246 47.55861 0.197 29.46899 H ? B ? 103 HB3 1
   ATOM 6267 N A ALA B 359 ? 9.29855 -9.89068 43.60803 0.803 22.05034 N ? B ? 104 N 1
   ATOM 6268 CA A ALA B 359 ? 8.50590 -10.70096 42.70958 0.803 23.76963 C ? B ? 104 CA 1
   ATOM 6269 C A ALA B 359 ? 8.74359 -12.18541 42.90725 0.803 26.66707 C ? B ? 104 C 1
   ATOM 6270 O A ALA B 359 ? 7.85006 -12.98729 42.56370 0.803 25.65721 O ? B ? 104 O 1
   ATOM 6271 CB A ALA B 359 ? 8.81966 -10.30466 41.26987 0.803 22.82162 C ? B ? 104 CB 1
   ATOM 6272 H A ALA B 359 ? 9.82759 -9.33683 43.21692 0.803 26.49434 H ? B ? 104 H 1
   ATOM 6273 HA A ALA B 359 ? 7.56485 -10.53574 42.87700 0.803 28.55749 H ? B ? 104 HA 1
   ATOM 6274 HB1 A ALA B 359 ? 8.27919 -10.84170 40.66956 0.803 27.41987 H ? B ? 104 HB1 1
   ATOM 6275 HB2 A ALA B 359 ? 8.61344 -9.36457 41.14900 0.803 27.41987 H ? B ? 104 HB2 1
   ATOM 6276 HB3 A ALA B 359 ? 9.76116 -10.46164 41.09714 0.803 27.41987 H ? B ? 104 HB3 1
   ATOM 6277 N B ALA B 359 ? 9.36901 -9.87223 43.67332 0.197 22.14275 N ? B ? 104 N 1
   ATOM 6278 CA B ALA B 359 ? 8.54502 -10.66279 42.77015 0.197 23.76241 C ? B ? 104 CA 1
   ATOM 6279 C B ALA B 359 ? 8.72720 -12.15330 43.00590 0.197 26.65110 C ? B ? 104 C 1
   ATOM 6280 O B ALA B 359 ? 7.77940 -12.93285 42.80255 0.197 26.20341 O ? B ? 104 O 1
   ATOM 6281 CB B ALA B 359 ? 8.87728 -10.31150 41.32001 0.197 22.85872 C ? B ? 104 CB 1
   ATOM 6282 H B ALA B 359 ? 9.94498 -9.36519 43.28503 0.197 26.60523 H ? B ? 104 H 1
   ATOM 6283 HA B ALA B 359 ? 7.61258 -10.44695 42.92783 0.197 28.54881 H ? B ? 104 HA 1
   ATOM 6284 HB1 B ALA B 359 ? 8.32496 -10.84845 40.73049 0.197 27.46439 H ? B ? 104 HB1 1
   ATOM 6285 HB2 B ALA B 359 ? 8.69794 -9.36944 41.17424 0.197 27.46439 H ? B ? 104 HB2 1
   ATOM 6286 HB3 B ALA B 359 ? 9.81486 -10.49890 41.15654 0.197 27.46439 H ? B ? 104 HB3 1
   ATOM 6287 N . TYR B 360 ? 9.92411 -12.57142 43.41616 1.000 22.58404 N ? B ? 105 N 1
   ATOM 6288 CA . TYR B 360 ? 10.19948 -13.99332 43.58680 1.000 26.51087 C ? B ? 105 CA 1
   ATOM 6289 C . TYR B 360 ? 9.20165 -14.65170 44.55370 1.000 29.92248 C ? B ? 105 C 1
   ATOM 6290 O . TYR B 360 ? 9.03738 -15.88298 44.53997 1.000 30.10628 O ? B ? 105 O 1
   ATOM 6291 CB . TYR B 360 ? 11.62982 -14.24749 44.08722 1.000 23.00415 C ? B ? 105 CB 1
   ATOM 6292 CG . TYR B 360 ? 11.79731 -13.92887 45.49122 1.000 27.79907 C ? B ? 105 CG 1
   ATOM 6293 CD1 . TYR B 360 ? 12.09193 -12.62640 45.89106 1.000 21.94184 C ? B ? 105 CD1 1
   ATOM 6294 CD2 . TYR B 360 ? 11.56616 -14.89559 46.46924 1.000 27.54749 C ? B ? 105 CD2 1
   ATOM 6295 CE1 . TYR B 360 ? 12.14092 -12.31433 47.23463 1.000 28.17349 C ? B ? 105 CE1 1
   ATOM 6296 CE2 . TYR B 360 ? 11.62874 -14.56248 47.79283 1.000 28.25682 C ? B ? 105 CE2 1
   ATOM 6297 CZ . TYR B 360 ? 11.91788 -13.29103 48.16376 1.000 27.22232 C ? B ? 105 CZ 1
   ATOM 6298 OH . TYR B 360 ? 12.01674 -12.97433 49.49878 1.000 33.94940 O ? B ? 105 OH 1
   ATOM 6299 HA . TYR B 360 ? 10.12802 -14.41013 42.71383 1.000 31.84697 H ? B ? 105 HA 1
   ATOM 6300 HB2 . TYR B 360 ? 11.84540 -15.18520 43.96423 1.000 27.63891 H ? B ? 105 HB2 1
   ATOM 6301 HB3 . TYR B 360 ? 12.24490 -13.69619 43.57866 1.000 27.63891 H ? B ? 105 HB3 1
   ATOM 6302 HD1 . TYR B 360 ? 12.25515 -11.96903 45.25379 1.000 26.36414 H ? B ? 105 HD1 1
   ATOM 6303 HD2 . TYR B 360 ? 11.36885 -15.76953 46.21987 1.000 33.09092 H ? B ? 105 HD2 1
   ATOM 6304 HE1 . TYR B 360 ? 12.32473 -11.44402 47.50606 1.000 33.84212 H ? B ? 105 HE1 1
   ATOM 6305 HE2 . TYR B 360 ? 11.47243 -15.21026 48.44157 1.000 33.94211 H ? B ? 105 HE2 1
   ATOM 6306 HH . TYR B 360 ? 12.15636 -12.15096 49.58916 1.000 40.77321 H ? B ? 105 HH 1
   ATOM 6307 H A TYR B 360 ? 10.55709 -12.04293 43.66036 0.803 27.13478 H ? B ? 105 H 1
   ATOM 6308 H B TYR B 360 ? 10.58631 -12.05444 43.60011 0.197 27.13478 H ? B ? 105 H 1
   ATOM 6309 N A LYS B 361 ? 8.49135 -13.84423 45.35202 0.525 26.51273 N ? B ? 106 N 1
   ATOM 6310 CA A LYS B 361 ? 7.39946 -14.35413 46.17804 0.525 28.87033 C ? B ? 106 CA 1
   ATOM 6311 C A LYS B 361 ? 6.23071 -14.90311 45.36140 0.525 28.18789 C ? B ? 106 C 1
   ATOM 6312 O A LYS B 361 ? 5.40359 -15.64021 45.90827 0.525 31.79661 O ? B ? 106 O 1
   ATOM 6313 CB A LYS B 361 ? 6.87280 -13.25373 47.09692 0.525 28.50435 C ? B ? 106 CB 1
   ATOM 6314 CG A LYS B 361 ? 7.83133 -12.82131 48.19281 0.525 29.00638 C ? B ? 106 CG 1
   ATOM 6315 CD A LYS B 361 ? 7.28348 -11.62760 48.96846 0.525 28.19020 C ? B ? 106 CD 1
   ATOM 6316 CE A LYS B 361 ? 8.22780 -11.20981 50.08637 0.525 29.12043 C ? B ? 106 CE 1
   ATOM 6317 NZ A LYS B 361 ? 7.64091 -10.14241 50.97010 0.525 30.02168 N ? B ? 106 NZ 1
   ATOM 6318 H A LYS B 361 ? 8.62403 -12.99823 45.43126 0.525 31.84920 H ? B ? 106 H 1
   ATOM 6319 HA A LYS B 361 ? 7.75885 -15.07621 46.71686 0.525 34.67832 H ? B ? 106 HA 1
   ATOM 6320 HB2 A LYS B 361 ? 6.67509 -12.47188 46.55791 0.525 34.23915 H ? B ? 106 HB2 1
   ATOM 6321 HB3 A LYS B 361 ? 6.06419 -13.57339 47.52688 0.525 34.23915 H ? B ? 106 HB3 1
   ATOM 6322 HG2 A LYS B 361 ? 7.96296 -13.55495 48.81357 0.525 34.84158 H ? B ? 106 HG2 1
   ATOM 6323 HG3 A LYS B 361 ? 8.67910 -12.56561 47.79683 0.525 34.84158 H ? B ? 106 HG3 1
   ATOM 6324 HD2 A LYS B 361 ? 7.17283 -10.87579 48.36561 0.525 33.86217 H ? B ? 106 HD2 1
   ATOM 6325 HD3 A LYS B 361 ? 6.42972 -11.86493 49.36300 0.525 33.86217 H ? B ? 106 HD3 1
   ATOM 6326 HE2 A LYS B 361 ? 8.42601 -11.98195 50.63901 0.525 34.97845 H ? B ? 106 HE2 1
   ATOM 6327 HE3 A LYS B 361 ? 9.04530 -10.86171 49.69722 0.525 34.97845 H ? B ? 106 HE3 1
   ATOM 6328 HZ1 A LYS B 361 ? 8.17593 -9.99516 51.66592 0.525 36.05994 H ? B ? 106 HZ1 1
   ATOM 6329 HZ2 A LYS B 361 ? 7.54785 -9.38509 50.51194 0.525 36.05994 H ? B ? 106 HZ2 1
   ATOM 6330 HZ3 A LYS B 361 ? 6.84281 -10.39928 51.26868 0.525 36.05994 H ? B ? 106 HZ3 1
   ATOM 6331 N C LYS B 361 ? 8.60196 -13.87502 45.45664 0.475 26.82718 N ? B ? 106 N 1
   ATOM 6332 CA C LYS B 361 ? 7.80312 -14.50019 46.50313 0.475 28.69300 C ? B ? 106 CA 1
   ATOM 6333 C C LYS B 361 ? 6.60962 -15.27822 45.95249 0.475 29.17476 C ? B ? 106 C 1
   ATOM 6334 O C LYS B 361 ? 6.07621 -16.12577 46.67355 0.475 30.45998 O ? B ? 106 O 1
   ATOM 6335 CB C LYS B 361 ? 7.32171 -13.45977 47.51352 0.475 28.49064 C ? B ? 106 CB 1
   ATOM 6336 CG C LYS B 361 ? 8.41905 -13.00820 48.47371 0.475 29.00929 C ? B ? 106 CG 1
   ATOM 6337 CD C LYS B 361 ? 7.88582 -12.19703 49.64167 0.475 28.57010 C ? B ? 106 CD 1
   ATOM 6338 CE C LYS B 361 ? 8.93894 -12.05567 50.73931 0.475 31.10022 C ? B ? 106 CE 1
   ATOM 6339 NZ C LYS B 361 ? 9.45057 -13.35882 51.24634 0.475 29.62917 N ? B ? 106 NZ 1
   ATOM 6340 H C LYS B 361 ? 8.64164 -13.01632 45.48261 0.475 32.22654 H ? B ? 106 H 1
   ATOM 6341 HA C LYS B 361 ? 8.37392 -15.12738 46.97400 0.475 34.46553 H ? B ? 106 HA 1
   ATOM 6342 HB2 C LYS B 361 ? 7.00370 -12.67893 47.03389 0.475 34.22270 H ? B ? 106 HB2 1
   ATOM 6343 HB3 C LYS B 361 ? 6.60198 -13.84172 48.03984 0.475 34.22270 H ? B ? 106 HB3 1
   ATOM 6344 HG2 C LYS B 361 ? 8.86633 -13.79051 48.83264 0.475 34.84507 H ? B ? 106 HG2 1
   ATOM 6345 HG3 C LYS B 361 ? 9.05348 -12.45561 47.99096 0.475 34.84507 H ? B ? 106 HG3 1
   ATOM 6346 HD2 C LYS B 361 ? 7.64252 -11.30981 49.33419 0.475 34.31805 H ? B ? 106 HD2 1
   ATOM 6347 HD3 C LYS B 361 ? 7.11006 -12.64251 50.01668 0.475 34.31805 H ? B ? 106 HD3 1
   ATOM 6348 HE2 C LYS B 361 ? 9.69348 -11.55823 50.38698 0.475 37.35420 H ? B ? 106 HE2 1
   ATOM 6349 HE3 C LYS B 361 ? 8.54821 -11.57929 51.48850 0.475 37.35420 H ? B ? 106 HE3 1
   ATOM 6350 HZ1 C LYS B 361 ? 9.93306 -13.23053 51.98312 0.475 35.58893 H ? B ? 106 HZ1 1
   ATOM 6351 HZ2 C LYS B 361 ? 8.76994 -13.89954 51.43731 0.475 35.58893 H ? B ? 106 HZ2 1
   ATOM 6352 HZ3 C LYS B 361 ? 9.96249 -13.74562 50.62956 0.475 35.58893 H ? B ? 106 HZ3 1
   ATOM 6353 N A THR B 362 ? 6.10612 -14.52436 44.09642 0.525 28.39945 N ? B ? 107 N 1
   ATOM 6354 CA A THR B 362 ? 5.07502 -15.04924 43.21543 0.525 31.10055 C ? B ? 107 CA 1
   ATOM 6355 C A THR B 362 ? 5.56401 -16.19587 42.33525 0.525 32.89222 C ? B ? 107 C 1
   ATOM 6356 O A THR B 362 ? 4.85402 -16.59923 41.41617 0.525 32.87058 O ? B ? 107 O 1
   ATOM 6357 CB A THR B 362 ? 4.52284 -13.93358 42.31305 0.525 32.49933 C ? B ? 107 CB 1
   ATOM 6358 OG1 A THR B 362 ? 5.55357 -13.40527 41.45641 0.525 30.64620 O ? B ? 107 OG1 1
   ATOM 6359 CG2 A THR B 362 ? 3.98757 -12.77093 43.16619 0.525 32.48411 C ? B ? 107 CG2 1
   ATOM 6360 H A THR B 362 ? 6.62078 -13.94954 43.71653 0.525 34.11327 H ? B ? 107 H 1
   ATOM 6361 HA A THR B 362 ? 4.35603 -15.38172 43.77526 0.525 37.35459 H ? B ? 107 HA 1
   ATOM 6362 HB A THR B 362 ? 3.80978 -14.30863 41.77289 0.525 39.03312 H ? B ? 107 HB 1
   ATOM 6363 HG1 A THR B 362 ? 5.79505 -12.64881 41.73035 0.525 36.80936 H ? B ? 107 HG1 1
   ATOM 6364 HG21 A THR B 362 ? 3.56344 -12.10971 42.59716 0.525 39.01486 H ? B ? 107 HG21 1
   ATOM 6365 HG22 A THR B 362 ? 3.33639 -13.10061 43.80508 0.525 39.01486 H ? B ? 107 HG22 1
   ATOM 6366 HG23 A THR B 362 ? 4.71654 -12.35020 43.64836 0.525 39.01486 H ? B ? 107 HG23 1
   ATOM 6367 N C THR B 362 ? 6.20236 -15.04144 44.69578 0.475 28.04080 N ? B ? 107 N 1
   ATOM 6368 CA C THR B 362 ? 5.08578 -15.75388 44.06746 0.475 30.22858 C ? B ? 107 CA 1
   ATOM 6369 C C THR B 362 ? 5.48708 -16.63099 42.88106 0.475 32.90941 C ? B ? 107 C 1
   ATOM 6370 O C THR B 362 ? 4.62241 -17.18912 42.20448 0.475 32.14561 O ? B ? 107 O 1
   ATOM 6371 CB C THR B 362 ? 4.02642 -14.75416 43.59736 0.475 31.24772 C ? B ? 107 CB 1
   ATOM 6372 OG1 C THR B 362 ? 4.63821 -13.77933 42.74602 0.475 33.11547 O ? B ? 107 OG1 1
   ATOM 6373 CG2 C THR B 362 ? 3.37730 -14.07035 44.78661 0.475 30.50452 C ? B ? 107 CG2 1
   ATOM 6374 H C THR B 362 ? 6.56714 -14.45940 44.17833 0.475 33.68289 H ? B ? 107 H 1
   ATOM 6375 HA C THR B 362 ? 4.69970 -16.33553 44.74091 0.475 36.30823 H ? B ? 107 HA 1
   ATOM 6376 HB C THR B 362 ? 3.33172 -15.21709 43.10340 0.475 37.53119 H ? B ? 107 HB 1
   ATOM 6377 HG1 C THR B 362 ? 4.08318 -13.17993 42.55041 0.475 39.77249 H ? B ? 107 HG1 1
   ATOM 6378 HG21 C THR B 362 ? 2.73694 -13.40926 44.48034 0.475 36.63936 H ? B ? 107 HG21 1
   ATOM 6379 HG22 C THR B 362 ? 2.91650 -14.72468 45.33471 0.475 36.63936 H ? B ? 107 HG22 1
   ATOM 6380 HG23 C THR B 362 ? 4.05278 -13.62865 45.32470 0.475 36.63936 H ? B ? 107 HG23 1
   ATOM 6381 N . PHE B 363 ? 6.76402 -16.70693 42.56489 1.000 32.73368 N ? B ? 108 N 1
   ATOM 6382 CA . PHE B 363 ? 7.23083 -17.70535 41.61424 1.000 35.56794 C ? B ? 108 CA 1
   ATOM 6383 C . PHE B 363 ? 6.57929 -19.03536 41.96749 1.000 41.05967 C ? B ? 108 C 1
   ATOM 6384 O . PHE B 363 ? 6.58334 -19.41326 43.14313 1.000 39.25426 O ? B ? 108 O 1
   ATOM 6385 CB . PHE B 363 ? 8.76528 -17.81297 41.58811 1.000 36.88934 C ? B ? 108 CB 1
   ATOM 6386 CG . PHE B 363 ? 9.43756 -16.55776 41.05406 1.000 28.48681 C ? B ? 108 CG 1
   ATOM 6387 CD1 . PHE B 363 ? 8.68926 -15.49500 40.60645 1.000 29.25093 C ? B ? 108 CD1 1
   ATOM 6388 CD2 . PHE B 363 ? 10.79299 -16.46969 41.01399 1.000 28.56732 C ? B ? 108 CD2 1
   ATOM 6389 CE1 . PHE B 363 ? 9.33145 -14.31012 40.12470 1.000 29.82717 C ? B ? 108 CE1 1
   ATOM 6390 CE2 . PHE B 363 ? 11.44650 -15.32418 40.54958 1.000 27.94149 C ? B ? 108 CE2 1
   ATOM 6391 CZ . PHE B 363 ? 10.73696 -14.24233 40.10357 1.000 22.75137 C ? B ? 108 CZ 1
   ATOM 6392 HA . PHE B 363 ? 6.97842 -17.45203 40.71257 1.000 42.71545 H ? B ? 108 HA 1
   ATOM 6393 HB2 . PHE B 363 ? 9.08609 -17.96372 42.49102 1.000 44.30114 H ? B ? 108 HB2 1
   ATOM 6394 HB3 . PHE B 363 ? 9.01953 -18.55501 41.01747 1.000 44.30114 H ? B ? 108 HB3 1
   ATOM 6395 HD1 . PHE B 363 ? 7.76073 -15.54623 40.61673 1.000 35.13505 H ? B ? 108 HD1 1
   ATOM 6396 HD2 . PHE B 363 ? 11.30096 -17.19270 41.30402 1.000 34.31471 H ? B ? 108 HD2 1
   ATOM 6397 HE1 . PHE B 363 ? 8.82344 -13.58998 39.82767 1.000 35.82653 H ? B ? 108 HE1 1
   ATOM 6398 HE2 . PHE B 363 ? 12.37609 -15.29709 40.54370 1.000 33.56371 H ? B ? 108 HE2 1
   ATOM 6399 HZ . PHE B 363 ? 11.17277 -13.48123 39.79420 1.000 27.33557 H ? B ? 108 HZ 1
   ATOM 6400 H A PHE B 363 ? 7.28981 -16.50786 43.21566 0.525 39.31434 H ? B ? 108 H 1
   ATOM 6401 H C PHE B 363 ? 7.38028 -16.19771 42.88193 0.475 39.31434 H ? B ? 108 H 1
   ATOM 6402 N . PRO B 364 ? 5.90527 -19.70645 41.01673 1.000 41.63281 N ? B ? 109 N 1
   ATOM 6403 CA . PRO B 364 ? 5.28177 -21.03122 41.27635 1.000 47.93898 C ? B ? 109 CA 1
   ATOM 6404 C . PRO B 364 ? 6.16306 -22.03364 42.17012 1.000 47.19678 C ? B ? 109 C 1
   ATOM 6405 O . PRO B 364 ? 5.71372 -23.07001 42.53073 1.000 69.08078 O ? B ? 109 O 1
   ATOM 6406 CB . PRO B 364 ? 5.11644 -21.61662 39.84619 1.000 45.83730 C ? B ? 109 CB 1
   ATOM 6407 CG . PRO B 364 ? 4.94503 -20.36897 38.98320 1.000 49.69275 C ? B ? 109 CG 1
   ATOM 6408 CD . PRO B 364 ? 5.95130 -19.38434 39.56288 1.000 55.66956 C ? B ? 109 CD 1
   ATOM 6409 HA . PRO B 364 ? 4.42496 -20.90177 41.71225 1.000 57.56070 H ? B ? 109 HA 1
   ATOM 6410 HB2 . PRO B 364 ? 5.90729 -22.11751 39.59210 1.000 55.03869 H ? B ? 109 HB2 1
   ATOM 6411 HB3 . PRO B 364 ? 4.33374 -22.18793 39.80284 1.000 55.03869 H ? B ? 109 HB3 1
   ATOM 6412 HG2 . PRO B 364 ? 5.14667 -20.57201 38.05638 1.000 59.66522 H ? B ? 109 HG2 1
   ATOM 6413 HG3 . PRO B 364 ? 4.03916 -20.03054 39.05919 1.000 59.66522 H ? B ? 109 HG3 1
   ATOM 6414 HD2 . PRO B 364 ? 6.83772 -19.53596 39.19933 1.000 66.83740 H ? B ? 109 HD2 1
   ATOM 6415 HD3 . PRO B 364 ? 5.67782 -18.46821 39.39917 1.000 66.83740 H ? B ? 109 HD3 1
   ATOM 6416 N . ALA C 254 ? 10.94422 -31.59494 20.74016 1.000 40.89003 N ? C ? 1 N 1
   ATOM 6417 CA . ALA C 254 ? 11.14911 -30.65080 19.61969 1.000 42.56165 C ? C ? 1 CA 1
   ATOM 6418 C . ALA C 254 ? 10.01680 -30.73090 18.59152 1.000 40.58102 C ? C ? 1 C 1
   ATOM 6419 O . ALA C 254 ? 9.38888 -29.71236 18.23333 1.000 39.02200 O ? C ? 1 O 1
   ATOM 6420 CB . ALA C 254 ? 12.51647 -30.90249 18.95746 1.000 37.13091 C ? C ? 1 CB 1
   ATOM 6421 HA . ALA C 254 ? 11.14674 -29.74661 19.97088 1.000 51.10791 H ? C ? 1 HA 1
   ATOM 6422 HB1 . ALA C 254 ? 12.62747 -30.28506 18.21762 1.000 44.59101 H ? C ? 1 HB1 1
   ATOM 6423 HB2 . ALA C 254 ? 13.21622 -30.76106 19.61415 1.000 44.59101 H ? C ? 1 HB2 1
   ATOM 6424 HB3 . ALA C 254 ? 12.54691 -31.81618 18.63320 1.000 44.59101 H ? C ? 1 HB3 1
   ATOM 6425 N . SER C 255 ? 9.69899 -31.94156 18.14628 1.000 43.96724 N ? C ? 2 N 1
   ATOM 6426 CA . SER C 255 ? 8.66693 -32.11874 17.12521 1.000 40.95286 C ? C ? 2 CA 1
   ATOM 6427 C . SER C 255 ? 7.26406 -31.74871 17.60437 1.000 44.42658 C ? C ? 2 C 1
   ATOM 6428 O . SER C 255 ? 6.35668 -31.63207 16.76923 1.000 42.48431 O ? C ? 2 O 1
   ATOM 6429 CB . SER C 255 ? 8.64465 -33.58001 16.63060 1.000 44.06637 C ? C ? 2 CB 1
   ATOM 6430 OG . SER C 255 ? 8.14233 -34.46468 17.63963 1.000 55.01604 O ? C ? 2 OG 1
   ATOM 6431 H . SER C 255 ? 10.06221 -32.67301 18.41582 1.000 52.79461 H ? C ? 2 H 1
   ATOM 6432 HA . SER C 255 ? 8.89522 -31.54010 16.38092 1.000 49.17736 H ? C ? 2 HA 1
   ATOM 6433 HB2 . SER C 255 ? 8.07261 -33.63811 15.84938 1.000 52.91357 H ? C ? 2 HB2 1
   ATOM 6434 HB3 . SER C 255 ? 9.54833 -33.84722 16.40069 1.000 52.91357 H ? C ? 2 HB3 1
   ATOM 6435 HG . SER C 255 ? 8.10588 -35.24920 17.34163 1.000 66.05318 H ? C ? 2 HG 1
   ATOM 6436 N . LYS C 256 ? 7.05801 -31.56309 18.91246 1.000 45.97486 N ? C ? 3 N 1
   ATOM 6437 CA . LYS C 256 ? 5.71141 -31.37934 19.44574 1.000 48.28199 C ? C ? 3 CA 1
   ATOM 6438 C . LYS C 256 ? 5.25304 -29.92497 19.38485 1.000 53.39017 C ? C ? 3 C 1
   ATOM 6439 O . LYS C 256 ? 4.05388 -29.64830 19.57279 1.000 52.01934 O ? C ? 3 O 1
   ATOM 6440 CB . LYS C 256 ? 5.64284 -31.88117 20.89358 1.000 52.96584 C ? C ? 3 CB 1
   ATOM 6441 CG . LYS C 256 ? 5.76512 -33.41807 21.01709 1.000 70.44238 C ? C ? 3 CG 1
   ATOM 6442 CD . LYS C 256 ? 4.80779 -34.17256 20.05720 1.000 86.68745 C ? C ? 3 CD 1
   ATOM 6443 CE . LYS C 256 ? 4.95912 -35.71004 20.13692 1.000 62.40119 C ? C ? 3 CE 1
   ATOM 6444 NZ . LYS C 256 ? 4.14212 -36.44910 19.08698 1.000 39.37841 N ? C ? 3 NZ 1
   ATOM 6445 H . LYS C 256 ? 7.68077 -31.54028 19.50513 1.000 55.20376 H ? C ? 3 H 1
   ATOM 6446 HA . LYS C 256 ? 5.08952 -31.91081 18.92450 1.000 57.97232 H ? C ? 3 HA 1
   ATOM 6447 HB2 . LYS C 256 ? 6.36968 -31.48320 21.39778 1.000 63.59294 H ? C ? 3 HB2 1
   ATOM 6448 HB3 . LYS C 256 ? 4.79099 -31.61859 21.27608 1.000 63.59294 H ? C ? 3 HB3 1
   ATOM 6449 HG2 . LYS C 256 ? 6.67372 -33.68191 20.80321 1.000 84.56478 H ? C ? 3 HG2 1
   ATOM 6450 HG3 . LYS C 256 ? 5.54827 -33.68129 21.92516 1.000 84.56478 H ? C ? 3 HG3 1
   ATOM 6451 HD2 . LYS C 256 ? 3.89177 -33.95059 20.28639 1.000 104.05887 H ? C ? 3 HD2 1
   ATOM 6452 HD3 . LYS C 256 ? 4.99676 -33.90100 19.14536 1.000 104.05887 H ? C ? 3 HD3 1
   ATOM 6453 HE2 . LYS C 256 ? 5.89189 -35.94145 20.00544 1.000 74.91536 H ? C ? 3 HE2 1
   ATOM 6454 HE3 . LYS C 256 ? 4.66274 -36.01032 21.01036 1.000 74.91536 H ? C ? 3 HE3 1
   ATOM 6455 HZ1 . LYS C 256 ? 4.26307 -37.32696 19.16957 1.000 47.28802 H ? C ? 3 HZ1 1
   ATOM 6456 HZ2 . LYS C 256 ? 3.27728 -36.26577 19.18967 1.000 47.28802 H ? C ? 3 HZ2 1
   ATOM 6457 HZ3 . LYS C 256 ? 4.39577 -36.19803 18.27167 1.000 47.28802 H ? C ? 3 HZ3 1
   ATOM 6458 N . LYS C 257 ? 6.17634 -28.98426 19.12452 1.000 46.42630 N ? C ? 4 N 1
   ATOM 6459 CA . LYS C 257 ? 5.83718 -27.57710 19.14212 1.000 35.22487 C ? C ? 4 CA 1
   ATOM 6460 C . LYS C 257 ? 5.11514 -27.18232 17.86427 1.000 30.98383 C ? C ? 4 C 1
   ATOM 6461 O . LYS C 257 ? 5.26500 -27.82360 16.82642 1.000 30.87616 O ? C ? 4 O 1
   ATOM 6462 H . LYS C 257 ? 6.99972 -29.14693 18.93695 1.000 55.74549 H ? C ? 4 H 1
   ATOM 6463 HA . LYS C 257 ? 5.24388 -27.40799 19.89065 1.000 42.30378 H ? C ? 4 HA 1
   ATOM 6464 CB A LYS C 257 ? 7.09420 -26.72538 19.30412 0.336 31.81304 C ? C ? 4 CB 1
   ATOM 6465 CG A LYS C 257 ? 7.76759 -26.81157 20.66931 0.336 33.35344 C ? C ? 4 CG 1
   ATOM 6466 CD A LYS C 257 ? 8.96771 -25.88180 20.73402 0.336 32.72112 C ? C ? 4 CD 1
   ATOM 6467 CE A LYS C 257 ? 9.71605 -25.99033 22.06837 0.336 34.50674 C ? C ? 4 CE 1
   ATOM 6468 NZ A LYS C 257 ? 8.88965 -25.55396 23.23850 0.336 34.92218 N ? C ? 4 NZ 1
   ATOM 6469 HB2 A LYS C 257 ? 7.74380 -27.00981 18.64229 0.336 38.20958 H ? C ? 4 HB2 1
   ATOM 6470 HB3 A LYS C 257 ? 6.85554 -25.79677 19.15701 0.336 38.20958 H ? C ? 4 HB3 1
   ATOM 6471 HG2 A LYS C 257 ? 7.13754 -26.55053 21.35909 0.336 40.05806 H ? C ? 4 HG2 1
   ATOM 6472 HG3 A LYS C 257 ? 8.07197 -27.71943 20.82437 0.336 40.05806 H ? C ? 4 HG3 1
   ATOM 6473 HD2 A LYS C 257 ? 9.58587 -26.10991 20.02217 0.336 39.29928 H ? C ? 4 HD2 1
   ATOM 6474 HD3 A LYS C 257 ? 8.66647 -24.96554 20.63088 0.336 39.29928 H ? C ? 4 HD3 1
   ATOM 6475 HE2 A LYS C 257 ? 9.97283 -26.91465 22.21190 0.336 41.44202 H ? C ? 4 HE2 1
   ATOM 6476 HE3 A LYS C 257 ? 10.50577 -25.42814 22.03393 0.336 41.44202 H ? C ? 4 HE3 1
   ATOM 6477 HZ1 A LYS C 257 ? 9.35963 -25.63442 23.98999 0.336 41.94054 H ? C ? 4 HZ1 1
   ATOM 6478 HZ2 A LYS C 257 ? 8.64679 -24.70349 23.13938 0.336 41.94054 H ? C ? 4 HZ2 1
   ATOM 6479 HZ3 A LYS C 257 ? 8.15859 -26.05785 23.29967 0.336 41.94054 H ? C ? 4 HZ3 1
   ATOM 6480 CB B LYS C 257 ? 7.09868 -26.73979 19.31821 0.234 31.82190 C ? C ? 4 CB 1
   ATOM 6481 CG B LYS C 257 ? 7.77137 -26.91011 20.66872 0.234 33.37905 C ? C ? 4 CG 1
   ATOM 6482 CD B LYS C 257 ? 9.09001 -26.17041 20.73271 0.234 32.69638 C ? C ? 4 CD 1
   ATOM 6483 CE B LYS C 257 ? 9.70520 -26.25397 22.12972 0.234 34.43368 C ? C ? 4 CE 1
   ATOM 6484 NZ B LYS C 257 ? 9.85540 -27.66737 22.59607 0.234 35.16732 N ? C ? 4 NZ 1
   ATOM 6485 HB2 B LYS C 257 ? 7.73882 -26.99525 18.63567 0.234 38.22020 H ? C ? 4 HB2 1
   ATOM 6486 HB3 B LYS C 257 ? 6.86590 -25.80318 19.22081 0.234 38.22020 H ? C ? 4 HB3 1
   ATOM 6487 HG2 B LYS C 257 ? 7.19152 -26.55886 21.36247 0.234 40.08879 H ? C ? 4 HG2 1
   ATOM 6488 HG3 B LYS C 257 ? 7.94294 -27.85192 20.82511 0.234 40.08879 H ? C ? 4 HG3 1
   ATOM 6489 HD2 B LYS C 257 ? 9.71151 -26.56445 20.10075 0.234 39.26959 H ? C ? 4 HD2 1
   ATOM 6490 HD3 B LYS C 257 ? 8.94590 -25.23566 20.51737 0.234 39.26959 H ? C ? 4 HD3 1
   ATOM 6491 HE2 B LYS C 257 ? 10.58475 -25.84521 22.11557 0.234 41.35434 H ? C ? 4 HE2 1
   ATOM 6492 HE3 B LYS C 257 ? 9.13261 -25.78740 22.75849 0.234 41.35434 H ? C ? 4 HE3 1
   ATOM 6493 HZ1 B LYS C 257 ? 10.27224 -27.68586 23.38220 0.234 42.23471 H ? C ? 4 HZ1 1
   ATOM 6494 HZ2 B LYS C 257 ? 9.05455 -28.04535 22.68483 0.234 42.23471 H ? C ? 4 HZ2 1
   ATOM 6495 HZ3 B LYS C 257 ? 10.33109 -28.13372 22.00587 0.234 42.23471 H ? C ? 4 HZ3 1
   ATOM 6496 CB C LYS C 257 ? 7.09469 -26.71908 19.31692 0.430 31.81565 C ? C ? 4 CB 1
   ATOM 6497 CG C LYS C 257 ? 7.55046 -26.53920 20.75265 0.430 33.15537 C ? C ? 4 CG 1
   ATOM 6498 CD C LYS C 257 ? 8.71298 -25.57890 20.82424 0.430 32.79130 C ? C ? 4 CD 1
   ATOM 6499 CE C LYS C 257 ? 9.10145 -25.29771 22.27241 0.430 35.24378 C ? C ? 4 CE 1
   ATOM 6500 NZ C LYS C 257 ? 10.16961 -24.27700 22.35215 0.430 36.36930 N ? C ? 4 NZ 1
   ATOM 6501 HB2 C LYS C 257 ? 7.82228 -27.13738 18.83057 0.431 38.21271 H ? C ? 4 HB2 1
   ATOM 6502 HB3 C LYS C 257 ? 6.91759 -25.83680 18.95482 0.431 38.21271 H ? C ? 4 HB3 1
   ATOM 6503 HG2 C LYS C 257 ? 6.82113 -26.18102 21.28246 0.431 39.82037 H ? C ? 4 HG2 1
   ATOM 6504 HG3 C LYS C 257 ? 7.83363 -27.39410 21.11302 0.431 39.82037 H ? C ? 4 HG3 1
   ATOM 6505 HD2 C LYS C 257 ? 9.47878 -25.96406 20.37026 0.431 39.38348 H ? C ? 4 HD2 1
   ATOM 6506 HD3 C LYS C 257 ? 8.46569 -24.74017 20.40438 0.431 39.38348 H ? C ? 4 HD3 1
   ATOM 6507 HE2 C LYS C 257 ? 8.32725 -24.96906 22.75563 0.431 42.32647 H ? C ? 4 HE2 1
   ATOM 6508 HE3 C LYS C 257 ? 9.42682 -26.11408 22.68299 0.431 42.32647 H ? C ? 4 HE3 1
   ATOM 6509 HZ1 C LYS C 257 ? 10.25456 -23.99014 23.19036 0.431 43.67709 H ? C ? 4 HZ1 1
   ATOM 6510 HZ2 C LYS C 257 ? 10.94416 -24.62554 22.08626 0.431 43.67709 H ? C ? 4 HZ2 1
   ATOM 6511 HZ3 C LYS C 257 ? 9.96938 -23.58536 21.82905 0.431 43.67709 H ? C ? 4 HZ3 1
   ATOM 6512 N A PRO C 258 ? 4.28243 -26.15553 17.91304 0.940 28.75542 N ? C ? 5 N 1
   ATOM 6513 CA A PRO C 258 ? 3.81094 -25.54516 16.66711 0.940 27.64778 C ? C ? 5 CA 1
   ATOM 6514 C A PRO C 258 ? 4.99598 -25.18807 15.76723 0.940 24.46666 C ? C ? 5 C 1
   ATOM 6515 O A PRO C 258 ? 6.05506 -24.72296 16.23908 0.940 23.45636 O ? C ? 5 O 1
   ATOM 6516 CB A PRO C 258 ? 3.08398 -24.28406 17.14473 0.940 25.78113 C ? C ? 5 CB 1
   ATOM 6517 CG A PRO C 258 ? 2.79276 -24.52456 18.61289 0.940 29.47629 C ? C ? 5 CG 1
   ATOM 6518 CD A PRO C 258 ? 3.99225 -25.30972 19.08121 0.940 31.63084 C ? C ? 5 CD 1
   ATOM 6519 HA A PRO C 258 ? 3.19103 -26.12883 16.20241 0.940 33.21127 H ? C ? 5 HA 1
   ATOM 6520 HB2 A PRO C 258 ? 3.65635 -23.50975 17.02749 0.940 30.97128 H ? C ? 5 HB2 1
   ATOM 6521 HB3 A PRO C 258 ? 2.26193 -24.16796 16.64307 0.940 30.97128 H ? C ? 5 HB3 1
   ATOM 6522 HG2 A PRO C 258 ? 2.71769 -23.68033 19.08462 0.940 35.40548 H ? C ? 5 HG2 1
   ATOM 6523 HG3 A PRO C 258 ? 1.97472 -25.03567 18.71523 0.940 35.40548 H ? C ? 5 HG3 1
   ATOM 6524 HD2 A PRO C 258 ? 4.73792 -24.72270 19.28188 0.940 37.99094 H ? C ? 5 HD2 1
   ATOM 6525 HD3 A PRO C 258 ? 3.77588 -25.84867 19.85815 0.940 37.99094 H ? C ? 5 HD3 1
   ATOM 6526 N B PRO C 258 ? 4.32857 -26.11182 17.91826 0.060 28.89255 N ? C ? 5 N 1
   ATOM 6527 CA B PRO C 258 ? 3.83438 -25.51284 16.67674 0.060 27.54043 C ? C ? 5 CA 1
   ATOM 6528 C B PRO C 258 ? 5.00316 -25.18369 15.75729 0.060 24.56026 C ? C ? 5 C 1
   ATOM 6529 O B PRO C 258 ? 6.07173 -24.75620 16.20292 0.060 23.60851 O ? C ? 5 O 1
   ATOM 6530 CB B PRO C 258 ? 3.09952 -24.25305 17.15007 0.060 25.88244 C ? C ? 5 CB 1
   ATOM 6531 CG B PRO C 258 ? 3.60945 -23.99145 18.53775 0.060 27.58293 C ? C ? 5 CG 1
   ATOM 6532 CD B PRO C 258 ? 3.93538 -25.34367 19.11266 0.060 31.37272 C ? C ? 5 CD 1
   ATOM 6533 HA B PRO C 258 ? 3.20205 -26.09368 16.22542 0.060 33.08244 H ? C ? 5 HA 1
   ATOM 6534 HB2 B PRO C 258 ? 3.30614 -23.51115 16.56033 0.060 31.09286 H ? C ? 5 HB2 1
   ATOM 6535 HB3 B PRO C 258 ? 2.14303 -24.41415 17.15797 0.060 31.09286 H ? C ? 5 HB3 1
   ATOM 6536 HG2 B PRO C 258 ? 4.40276 -23.43484 18.49608 0.060 33.13345 H ? C ? 5 HG2 1
   ATOM 6537 HG3 B PRO C 258 ? 2.92234 -23.55106 19.06199 0.060 33.13345 H ? C ? 5 HG3 1
   ATOM 6538 HD2 B PRO C 258 ? 4.66781 -25.28547 19.74595 0.060 37.68120 H ? C ? 5 HD2 1
   ATOM 6539 HD3 B PRO C 258 ? 3.15824 -25.73711 19.53947 0.060 37.68120 H ? C ? 5 HD3 1
   ATOM 6540 N . ARG C 259 ? 4.79818 -25.42103 14.46403 1.000 19.82736 N ? C ? 6 N 1
   ATOM 6541 CA . ARG C 259 ? 5.85168 -25.19957 13.46948 1.000 22.76957 C ? C ? 6 CA 1
   ATOM 6542 C . ARG C 259 ? 6.62482 -23.89619 13.66349 1.000 23.77342 C ? C ? 6 C 1
   ATOM 6543 O . ARG C 259 ? 7.86386 -23.88649 13.60541 1.000 21.78279 O ? C ? 6 O 1
   ATOM 6544 HA . ARG C 259 ? 6.49959 -25.91560 13.56127 1.000 27.35741 H ? C ? 6 HA 1
   ATOM 6545 CB A ARG C 259 ? 5.21956 -25.22909 12.07895 0.520 24.58915 C ? C ? 6 CB 1
   ATOM 6546 CG A ARG C 259 ? 6.21623 -25.04925 10.92206 0.520 22.88825 C ? C ? 6 CG 1
   ATOM 6547 CD A ARG C 259 ? 5.59164 -25.37007 9.57549 0.520 23.42997 C ? C ? 6 CD 1
   ATOM 6548 NE A ARG C 259 ? 6.59293 -25.54249 8.52159 0.520 24.19181 N ? C ? 6 NE 1
   ATOM 6549 CZ A ARG C 259 ? 6.67059 -24.79712 7.42621 0.520 22.39280 C ? C ? 6 CZ 1
   ATOM 6550 NH1 A ARG C 259 ? 5.78447 -23.86619 7.14963 0.520 23.40728 N ? C ? 6 NH1 1
   ATOM 6551 NH2 A ARG C 259 ? 7.64747 -25.00705 6.56771 0.520 23.12326 N ? C ? 6 NH2 1
   ATOM 6552 H A ARG C 259 ? 4.06001 -25.70869 14.12943 0.940 23.82676 H ? C ? 6 H 1
   ATOM 6553 HB2 A ARG C 259 ? 4.78064 -26.08549 11.95717 0.520 29.54090 H ? C ? 6 HB2 1
   ATOM 6554 HB3 A ARG C 259 ? 4.56937 -24.51169 12.01981 0.520 29.54090 H ? C ? 6 HB3 1
   ATOM 6555 HG2 A ARG C 259 ? 6.51996 -24.12824 10.90280 0.520 27.49983 H ? C ? 6 HG2 1
   ATOM 6556 HG3 A ARG C 259 ? 6.97040 -25.64458 11.05514 0.520 27.49983 H ? C ? 6 HG3 1
   ATOM 6557 HD2 A ARG C 259 ? 5.08624 -26.19478 9.64838 0.520 28.14989 H ? C ? 6 HD2 1
   ATOM 6558 HD3 A ARG C 259 ? 5.00430 -24.64280 9.31663 0.520 28.14989 H ? C ? 6 HD3 1
   ATOM 6559 HE A ARG C 259 ? 7.17166 -26.17111 8.61912 0.520 29.06409 H ? C ? 6 HE 1
   ATOM 6560 HH11 A ARG C 259 ? 5.12787 -23.72439 7.68664 0.520 28.12266 H ? C ? 6 HH11 1
   ATOM 6561 HH12 A ARG C 259 ? 5.86140 -23.39901 6.43170 0.520 28.12266 H ? C ? 6 HH12 1
   ATOM 6562 HH21 A ARG C 259 ? 8.22820 -25.62297 6.71930 0.520 27.78184 H ? C ? 6 HH21 1
   ATOM 6563 HH22 A ARG C 259 ? 7.70447 -24.52816 5.85565 0.520 27.78184 H ? C ? 6 HH22 1
   ATOM 6564 CB B ARG C 259 ? 5.23111 -25.24584 12.06992 0.480 24.58676 C ? C ? 6 CB 1
   ATOM 6565 CG B ARG C 259 ? 6.14610 -25.83169 10.94210 0.480 23.68208 C ? C ? 6 CG 1
   ATOM 6566 CD B ARG C 259 ? 5.27721 -26.31866 9.74219 0.480 25.27059 C ? C ? 6 CD 1
   ATOM 6567 NE B ARG C 259 ? 6.04747 -26.87276 8.62595 0.480 25.78072 N ? C ? 6 NE 1
   ATOM 6568 CZ B ARG C 259 ? 6.20437 -28.16507 8.38470 0.480 22.67636 C ? C ? 6 CZ 1
   ATOM 6569 NH1 B ARG C 259 ? 5.56905 -29.07369 9.08657 0.480 29.07417 N ? C ? 6 NH1 1
   ATOM 6570 NH2 B ARG C 259 ? 6.99462 -28.55218 7.39100 0.480 23.08428 N ? C ? 6 NH2 1
   ATOM 6571 H B ARG C 259 ? 4.05911 -25.71077 14.13324 0.060 23.82676 H ? C ? 6 H 1
   ATOM 6572 HB2 B ARG C 259 ? 4.43333 -25.79625 12.10863 0.480 29.53804 H ? C ? 6 HB2 1
   ATOM 6573 HB3 B ARG C 259 ? 4.99753 -24.34087 11.81035 0.480 29.53804 H ? C ? 6 HB3 1
   ATOM 6574 HG2 B ARG C 259 ? 6.75452 -25.14542 10.62626 0.480 28.45242 H ? C ? 6 HG2 1
   ATOM 6575 HG3 B ARG C 259 ? 6.64790 -26.58622 11.28820 0.480 28.45242 H ? C ? 6 HG3 1
   ATOM 6576 HD2 B ARG C 259 ? 4.67550 -27.01182 10.05586 0.480 30.35864 H ? C ? 6 HD2 1
   ATOM 6577 HD3 B ARG C 259 ? 4.76807 -25.56629 9.40218 0.480 30.35864 H ? C ? 6 HD3 1
   ATOM 6578 HE B ARG C 259 ? 6.42528 -26.31811 8.08815 0.480 30.97079 H ? C ? 6 HE 1
   ATOM 6579 HH11 B ARG C 259 ? 5.03732 -28.83454 9.71876 0.480 34.92293 H ? C ? 6 HH11 1
   ATOM 6580 HH12 B ARG C 259 ? 5.68440 -29.90834 8.91437 0.480 34.92293 H ? C ? 6 HH12 1
   ATOM 6581 HH21 B ARG C 259 ? 7.39962 -27.96539 6.91012 0.480 27.73506 H ? C ? 6 HH21 1
   ATOM 6582 HH22 B ARG C 259 ? 7.10163 -29.38979 7.22804 0.480 27.73506 H ? C ? 6 HH22 1
   ATOM 6583 N . GLN C 260 ? 5.92328 -22.79312 13.91411 1.000 23.31666 N ? C ? 7 N 1
   ATOM 6584 CA . GLN C 260 ? 6.60481 -21.49927 13.92835 1.000 23.07301 C ? C ? 7 CA 1
   ATOM 6585 C . GLN C 260 ? 7.48264 -21.33331 15.17646 1.000 20.92868 C ? C ? 7 C 1
   ATOM 6586 O . GLN C 260 ? 8.33145 -20.44095 15.18206 1.000 20.10127 O ? C ? 7 O 1
   ATOM 6587 CB . GLN C 260 ? 5.60004 -20.32741 13.78813 1.000 16.66055 C ? C ? 7 CB 1
   ATOM 6588 CG . GLN C 260 ? 4.67485 -20.17086 15.02115 1.000 20.60724 C ? C ? 7 CG 1
   ATOM 6589 CD . GLN C 260 ? 3.42212 -20.98283 14.96927 1.000 18.75213 C ? C ? 7 CD 1
   ATOM 6590 OE1 . GLN C 260 ? 3.25071 -21.87964 14.14445 1.000 22.47925 O ? C ? 7 OE1 1
   ATOM 6591 NE2 . GLN C 260 ? 2.53796 -20.69084 15.87964 1.000 23.68963 N ? C ? 7 NE2 1
   ATOM 6592 H . GLN C 260 ? 5.07869 -22.76680 14.07402 1.000 28.01391 H ? C ? 7 H 1
   ATOM 6593 HA . GLN C 260 ? 7.18019 -21.44258 13.14948 1.000 27.72154 H ? C ? 7 HA 1
   ATOM 6594 HB2 . GLN C 260 ? 6.09478 -19.50031 13.67841 1.000 20.02658 H ? C ? 7 HB2 1
   ATOM 6595 HB3 . GLN C 260 ? 5.03998 -20.48446 13.01189 1.000 20.02658 H ? C ? 7 HB3 1
   ATOM 6596 HG2 . GLN C 260 ? 5.16613 -20.44301 15.81203 1.000 24.76262 H ? C ? 7 HG2 1
   ATOM 6597 HG3 . GLN C 260 ? 4.41551 -19.23917 15.09596 1.000 24.76262 H ? C ? 7 HG3 1
   ATOM 6598 HE21 . GLN C 260 ? 2.69917 -20.06957 16.45204 1.000 28.46148 H ? C ? 7 HE21 1
   ATOM 6599 HE22 . GLN C 260 ? 1.79283 -21.11928 15.90847 1.000 28.46148 H ? C ? 7 HE22 1
   ATOM 6600 N A LYS C 261 ? 7.32858 -22.18000 16.20763 0.574 21.38030 N ? C ? 8 N 1
   ATOM 6601 CA A LYS C 261 ? 8.23094 -22.17943 17.35713 0.574 21.06004 C ? C ? 8 CA 1
   ATOM 6602 C A LYS C 261 ? 9.30247 -23.27352 17.29421 0.574 22.96254 C ? C ? 8 C 1
   ATOM 6603 O A LYS C 261 ? 10.02330 -23.48060 18.28013 0.574 21.61214 O ? C ? 8 O 1
   ATOM 6604 CB A LYS C 261 ? 7.42959 -22.35233 18.63467 0.574 23.87499 C ? C ? 8 CB 1
   ATOM 6605 CG A LYS C 261 ? 6.33176 -21.28234 18.85183 0.574 22.66452 C ? C ? 8 CG 1
   ATOM 6606 CD A LYS C 261 ? 6.92781 -19.88406 18.81706 0.574 21.42115 C ? C ? 8 CD 1
   ATOM 6607 CE A LYS C 261 ? 5.91005 -18.89177 19.28607 0.574 21.90251 C ? C ? 8 CE 1
   ATOM 6608 NZ A LYS C 261 ? 6.47136 -17.53424 19.20464 0.574 20.26722 N ? C ? 8 NZ 1
   ATOM 6609 H A LYS C 261 ? 6.70169 -22.76651 16.25883 0.574 25.69029 H ? C ? 8 H 1
   ATOM 6610 HA A LYS C 261 ? 8.68508 -21.32251 17.37549 0.574 25.30597 H ? C ? 8 HA 1
   ATOM 6611 HB2 A LYS C 261 ? 6.99412 -23.21878 18.61160 0.574 28.68392 H ? C ? 8 HB2 1
   ATOM 6612 HB3 A LYS C 261 ? 8.03722 -22.30641 19.38937 0.574 28.68392 H ? C ? 8 HB3 1
   ATOM 6613 HG2 A LYS C 261 ? 5.66781 -21.35170 18.14809 0.574 27.23135 H ? C ? 8 HG2 1
   ATOM 6614 HG3 A LYS C 261 ? 5.91388 -21.41758 19.71669 0.574 27.23135 H ? C ? 8 HG3 1
   ATOM 6615 HD2 A LYS C 261 ? 7.69946 -19.84134 19.40326 0.574 25.73931 H ? C ? 8 HD2 1
   ATOM 6616 HD3 A LYS C 261 ? 7.18768 -19.66032 17.90969 0.574 25.73931 H ? C ? 8 HD3 1
   ATOM 6617 HE2 A LYS C 261 ? 5.12159 -18.93887 18.72302 0.574 26.31694 H ? C ? 8 HE2 1
   ATOM 6618 HE3 A LYS C 261 ? 5.67109 -19.07703 20.20774 0.574 26.31694 H ? C ? 8 HE3 1
   ATOM 6619 HZ1 A LYS C 261 ? 5.92180 -17.00456 18.74691 0.574 24.35459 H ? C ? 8 HZ1 1
   ATOM 6620 HZ2 A LYS C 261 ? 6.57996 -17.20020 20.02240 0.574 24.35459 H ? C ? 8 HZ2 1
   ATOM 6621 HZ3 A LYS C 261 ? 7.26073 -17.55536 18.79409 0.574 24.35459 H ? C ? 8 HZ3 1
   ATOM 6622 N C LYS C 261 ? 7.29764 -22.15207 16.21650 0.426 21.39322 N ? C ? 8 N 1
   ATOM 6623 CA C LYS C 261 ? 8.13068 -22.08733 17.41180 0.426 21.45373 C ? C ? 8 CA 1
   ATOM 6624 C C LYS C 261 ? 9.19334 -23.18627 17.46279 0.426 23.14477 C ? C ? 8 C 1
   ATOM 6625 O C LYS C 261 ? 9.86746 -23.34027 18.48494 0.426 22.00912 O ? C ? 8 O 1
   ATOM 6626 CB C LYS C 261 ? 7.25150 -22.16946 18.65147 0.426 23.93790 C ? C ? 8 CB 1
   ATOM 6627 CG C LYS C 261 ? 6.30697 -20.95888 18.85341 0.426 22.45125 C ? C ? 8 CG 1
   ATOM 6628 CD C LYS C 261 ? 7.09532 -19.64696 18.88312 0.426 21.19739 C ? C ? 8 CD 1
   ATOM 6629 CE C LYS C 261 ? 6.20616 -18.50811 19.27281 0.426 21.37120 C ? C ? 8 CE 1
   ATOM 6630 NZ C LYS C 261 ? 6.89838 -17.22768 19.10353 0.426 20.01902 N ? C ? 8 NZ 1
   ATOM 6631 H C LYS C 261 ? 6.68853 -22.75827 16.24953 0.426 25.70579 H ? C ? 8 H 1
   ATOM 6632 HA C LYS C 261 ? 8.59369 -21.23497 17.41491 0.426 25.77840 H ? C ? 8 HA 1
   ATOM 6633 HB2 C LYS C 261 ? 6.69884 -22.96390 18.58565 0.426 28.75941 H ? C ? 8 HB2 1
   ATOM 6634 HB3 C LYS C 261 ? 7.82395 -22.22732 19.43240 0.426 28.75941 H ? C ? 8 HB3 1
   ATOM 6635 HG2 C LYS C 261 ? 5.67184 -20.91883 18.12136 0.426 26.97543 H ? C ? 8 HG2 1
   ATOM 6636 HG3 C LYS C 261 ? 5.83623 -21.05328 19.69626 0.426 26.97543 H ? C ? 8 HG3 1
   ATOM 6637 HD2 C LYS C 261 ? 7.81337 -19.71406 19.53181 0.426 25.47080 H ? C ? 8 HD2 1
   ATOM 6638 HD3 C LYS C 261 ? 7.45966 -19.46687 18.00236 0.426 25.47080 H ? C ? 8 HD3 1
   ATOM 6639 HE2 C LYS C 261 ? 5.41536 -18.50758 18.71108 0.426 25.67937 H ? C ? 8 HE2 1
   ATOM 6640 HE3 C LYS C 261 ? 5.95141 -18.59998 20.20424 0.426 25.67937 H ? C ? 8 HE3 1
   ATOM 6641 HZ1 C LYS C 261 ? 6.30571 -16.57507 18.98127 0.426 24.05675 H ? C ? 8 HZ1 1
   ATOM 6642 HZ2 C LYS C 261 ? 7.38317 -17.04570 19.82738 0.426 24.05675 H ? C ? 8 HZ2 1
   ATOM 6643 HZ3 C LYS C 261 ? 7.43763 -17.26432 18.39645 0.426 24.05675 H ? C ? 8 HZ3 1
   ATOM 6644 N A ARG C 262 ? 9.40107 -24.00196 16.18354 0.574 21.26036 N ? C ? 9 N 1
   ATOM 6645 CA A ARG C 262 ? 10.33255 -25.11723 16.10348 0.574 22.35771 C ? C ? 9 CA 1
   ATOM 6646 C A ARG C 262 ? 11.76528 -24.62642 15.99656 0.574 20.60012 C ? C ? 9 C 1
   ATOM 6647 O A ARG C 262 ? 12.03737 -23.62965 15.34613 0.574 20.95284 O ? C ? 9 O 1
   ATOM 6648 CB A ARG C 262 ? 9.99084 -25.98350 14.89716 0.574 21.76238 C ? C ? 9 CB 1
   ATOM 6649 CG A ARG C 262 ? 8.74791 -26.82837 15.13234 0.574 24.02402 C ? C ? 9 CG 1
   ATOM 6650 CD A ARG C 262 ? 8.47947 -27.72605 13.93831 0.574 23.95022 C ? C ? 9 CD 1
   ATOM 6651 NE A ARG C 262 ? 7.20347 -28.41371 14.10297 0.574 23.92267 N ? C ? 9 NE 1
   ATOM 6652 CZ A ARG C 262 ? 6.57094 -29.03842 13.12048 0.574 26.29989 C ? C ? 9 CZ 1
   ATOM 6653 NH1 A ARG C 262 ? 7.10688 -29.13472 11.90905 0.574 24.97441 N ? C ? 9 NH1 1
   ATOM 6654 NH2 A ARG C 262 ? 5.38413 -29.59368 13.36008 0.574 24.92097 N ? C ? 9 NH2 1
   ATOM 6655 H A ARG C 262 ? 8.94178 -23.86987 15.46855 0.574 25.54636 H ? C ? 9 H 1
   ATOM 6656 HA A ARG C 262 ? 10.26213 -25.65386 16.90845 0.574 26.86318 H ? C ? 9 HA 1
   ATOM 6657 HB2 A ARG C 262 ? 9.82805 -25.41165 14.13076 0.574 26.14878 H ? C ? 9 HB2 1
   ATOM 6658 HB3 A ARG C 262 ? 10.73297 -26.58062 14.71387 0.574 26.14878 H ? C ? 9 HB3 1
   ATOM 6659 HG2 A ARG C 262 ? 8.87774 -27.38634 15.91510 0.574 28.86275 H ? C ? 9 HG2 1
   ATOM 6660 HG3 A ARG C 262 ? 7.98087 -26.24884 15.26155 0.574 28.86275 H ? C ? 9 HG3 1
   ATOM 6661 HD2 A ARG C 262 ? 8.44208 -27.19117 13.12997 0.574 28.77419 H ? C ? 9 HD2 1
   ATOM 6662 HD3 A ARG C 262 ? 9.18289 -28.38988 13.86463 0.574 28.77419 H ? C ? 9 HD3 1
   ATOM 6663 HE A ARG C 262 ? 6.84084 -28.41361 14.88278 0.574 28.74113 H ? C ? 9 HE 1
   ATOM 6664 HH11 A ARG C 262 ? 7.87794 -28.78811 11.75117 0.574 30.00322 H ? C ? 9 HH11 1
   ATOM 6665 HH12 A ARG C 262 ? 6.68284 -29.54369 11.28252 0.574 30.00322 H ? C ? 9 HH12 1
   ATOM 6666 HH21 A ARG C 262 ? 5.03696 -29.54430 14.14535 0.574 29.93909 H ? C ? 9 HH21 1
   ATOM 6667 HH22 A ARG C 262 ? 4.96505 -30.00155 12.72952 0.574 29.93909 H ? C ? 9 HH22 1
   ATOM 6668 N C ARG C 262 ? 9.34992 -23.96728 16.40032 0.426 21.44455 N ? C ? 9 N 1
   ATOM 6669 CA C ARG C 262 ? 10.31362 -25.05046 16.43315 0.426 22.29223 C ? C ? 9 CA 1
   ATOM 6670 C C ARG C 262 ? 11.72781 -24.52106 16.23877 0.426 20.77619 C ? C ? 9 C 1
   ATOM 6671 O C ARG C 262 ? 11.94529 -23.40209 15.79684 0.426 21.03585 O ? C ? 9 O 1
   ATOM 6672 CB C ARG C 262 ? 9.97367 -26.08440 15.36757 0.426 22.81759 C ? C ? 9 CB 1
   ATOM 6673 CG C ARG C 262 ? 8.73719 -26.89673 15.72916 0.426 23.66962 C ? C ? 9 CG 1
   ATOM 6674 CD C ARG C 262 ? 8.40106 -27.86381 14.62048 0.426 24.83527 C ? C ? 9 CD 1
   ATOM 6675 NE C ARG C 262 ? 7.17853 -28.57676 14.92735 0.426 25.44159 N ? C ? 9 NE 1
   ATOM 6676 CZ C ARG C 262 ? 6.58032 -29.43284 14.12052 0.426 26.03758 C ? C ? 9 CZ 1
   ATOM 6677 NH1 C ARG C 262 ? 7.05055 -29.69119 12.91456 0.426 26.94401 N ? C ? 9 NH1 1
   ATOM 6678 NH2 C ARG C 262 ? 5.47855 -30.04147 14.53939 0.426 29.51941 N ? C ? 9 NH2 1
   ATOM 6679 H C ARG C 262 ? 8.91579 -23.88924 15.66205 0.426 25.76739 H ? C ? 9 H 1
   ATOM 6680 HA C ARG C 262 ? 10.28481 -25.48951 17.29762 0.426 26.78460 H ? C ? 9 HA 1
   ATOM 6681 HB2 C ARG C 262 ? 9.80304 -25.63075 14.52733 0.426 27.41503 H ? C ? 9 HB2 1
   ATOM 6682 HB3 C ARG C 262 ? 10.71984 -26.69625 15.26870 0.426 27.41503 H ? C ? 9 HB3 1
   ATOM 6683 HG2 C ARG C 262 ? 8.90511 -27.40173 16.54013 0.426 28.43748 H ? C ? 9 HG2 1
   ATOM 6684 HG3 C ARG C 262 ? 7.98290 -26.30095 15.85953 0.426 28.43748 H ? C ? 9 HG3 1
   ATOM 6685 HD2 C ARG C 262 ? 8.27599 -27.37706 13.79083 0.426 29.83626 H ? C ? 9 HD2 1
   ATOM 6686 HD3 C ARG C 262 ? 9.11924 -28.50833 14.52196 0.426 29.83626 H ? C ? 9 HD3 1
   ATOM 6687 HE C ARG C 262 ? 6.81494 -28.43135 15.69302 0.426 30.56383 H ? C ? 9 HE 1
   ATOM 6688 HH11 C ARG C 262 ? 7.76340 -29.29781 12.63761 0.426 32.36674 H ? C ? 9 HH11 1
   ATOM 6689 HH12 C ARG C 262 ? 6.64410 -30.25291 12.40577 0.426 32.36674 H ? C ? 9 HH12 1
   ATOM 6690 HH21 C ARG C 262 ? 5.16709 -29.87518 15.32357 0.426 35.45722 H ? C ? 9 HH21 1
   ATOM 6691 HH22 C ARG C 262 ? 5.07575 -30.60232 14.02676 0.426 35.45722 H ? C ? 9 HH22 1
   ATOM 6692 N . THR C 263 ? 12.69552 -25.34787 16.61245 1.000 21.47534 N ? C ? 10 N 1
   ATOM 6693 CA . THR C 263 ? 14.12600 -25.02988 16.54586 1.000 22.03409 C ? C ? 10 CA 1
   ATOM 6694 C . THR C 263 ? 14.82932 -26.22618 15.91703 1.000 22.48241 C ? C ? 10 C 1
   ATOM 6695 O . THR C 263 ? 14.83173 -27.31452 16.49680 1.000 22.49139 O ? C ? 10 O 1
   ATOM 6696 HA . THR C 263 ? 14.26415 -24.24897 15.98730 1.000 26.47483 H ? C ? 10 HA 1
   ATOM 6697 CB A THR C 263 ? 14.69287 -24.71959 17.92598 0.827 24.67454 C ? C ? 10 CB 1
   ATOM 6698 OG1 A THR C 263 ? 14.14404 -23.47070 18.37762 0.827 27.66214 O ? C ? 10 OG1 1
   ATOM 6699 CG2 A THR C 263 ? 16.21700 -24.55978 17.90290 0.827 25.76595 C ? C ? 10 CG2 1
   ATOM 6700 H A THR C 263 ? 12.52229 -26.04366 17.08728 0.574 25.80434 H ? C ? 10 H 1
   ATOM 6701 HB A THR C 263 ? 14.46910 -25.45360 18.51932 0.827 29.64338 H ? C ? 10 HB 1
   ATOM 6702 HG1 A THR C 263 ? 14.37167 -23.32791 19.17348 0.827 33.22850 H ? C ? 10 HG1 1
   ATOM 6703 HG21 A THR C 263 ? 16.52506 -24.19420 18.74691 0.827 30.95306 H ? C ? 10 HG21 1
   ATOM 6704 HG22 A THR C 263 ? 16.63882 -25.42155 17.76042 0.827 30.95306 H ? C ? 10 HG22 1
   ATOM 6705 HG23 A THR C 263 ? 16.47685 -23.95979 17.18639 0.827 30.95306 H ? C ? 10 HG23 1
   ATOM 6706 CB B THR C 263 ? 14.70727 -24.75013 17.94046 0.173 24.63030 C ? C ? 10 CB 1
   ATOM 6707 OG1 B THR C 263 ? 14.07782 -23.58793 18.49634 0.173 27.05506 O ? C ? 10 OG1 1
   ATOM 6708 CG2 B THR C 263 ? 16.21114 -24.52043 17.86553 0.173 25.62217 C ? C ? 10 CG2 1
   ATOM 6709 HB B THR C 263 ? 14.54646 -25.51534 18.51448 0.173 29.59029 H ? C ? 10 HB 1
   ATOM 6710 HG1 B THR C 263 ? 14.38159 -23.43646 19.26470 0.173 32.50000 H ? C ? 10 HG1 1
   ATOM 6711 HG21 B THR C 263 ? 16.53331 -24.15606 18.70478 0.173 30.78053 H ? C ? 10 HG21 1
   ATOM 6712 HG22 B THR C 263 ? 16.66652 -25.35889 17.69090 0.173 30.78053 H ? C ? 10 HG22 1
   ATOM 6713 HG23 B THR C 263 ? 16.41625 -23.89622 17.15195 0.173 30.78053 H ? C ? 10 HG23 1
   ATOM 6714 H C THR C 263 ? 12.54704 -26.13604 16.92284 0.426 25.80434 H ? C ? 10 H 1
   ATOM 6715 N . ALA C 264 ? 15.29588 -26.07263 14.67992 1.000 19.36399 N ? C ? 11 N 1
   ATOM 6716 CA . ALA C 264 ? 16.00926 -27.13838 14.00437 1.000 20.91097 C ? C ? 11 CA 1
   ATOM 6717 C . ALA C 264 ? 17.38335 -27.24799 14.62598 1.000 24.70481 C ? C ? 11 C 1
   ATOM 6718 O . ALA C 264 ? 17.95950 -26.24532 15.07078 1.000 21.03453 O ? C ? 11 O 1
   ATOM 6719 CB . ALA C 264 ? 16.12906 -26.85120 12.51530 1.000 20.93800 C ? C ? 11 CB 1
   ATOM 6720 H . ALA C 264 ? 15.20961 -25.35613 14.21218 1.000 23.27071 H ? C ? 11 H 1
   ATOM 6721 HA . ALA C 264 ? 15.53473 -27.97982 14.09212 1.000 25.12709 H ? C ? 11 HA 1
   ATOM 6722 HB1 . ALA C 264 ? 16.58150 -27.59399 12.08582 1.000 25.15953 H ? C ? 11 HB1 1
   ATOM 6723 HB2 . ALA C 264 ? 15.24025 -26.74463 12.14173 1.000 25.15953 H ? C ? 11 HB2 1
   ATOM 6724 HB3 . ALA C 264 ? 16.64003 -26.03612 12.39098 1.000 25.15953 H ? C ? 11 HB3 1
   ATOM 6725 N A THR C 265 ? 17.90675 -28.46946 14.64682 0.347 25.92223 N ? C ? 12 N 1
   ATOM 6726 CA A THR C 265 ? 19.22577 -28.76718 15.18211 0.347 24.69955 C ? C ? 12 CA 1
   ATOM 6727 C A THR C 265 ? 19.84331 -29.85607 14.29800 0.347 25.49733 C ? C ? 12 C 1
   ATOM 6728 O A THR C 265 ? 19.44553 -30.07050 13.13337 0.347 24.56986 O ? C ? 12 O 1
   ATOM 6729 CB A THR C 265 ? 19.16838 -29.24622 16.65106 0.347 25.98234 C ? C ? 12 CB 1
   ATOM 6730 OG1 A THR C 265 ? 18.43155 -30.47400 16.68617 0.347 25.47489 O ? C ? 12 OG1 1
   ATOM 6731 CG2 A THR C 265 ? 18.53266 -28.24092 17.54397 0.347 26.07870 C ? C ? 12 CG2 1
   ATOM 6732 H A THR C 265 ? 17.50142 -29.16557 14.34558 0.347 31.14061 H ? C ? 12 H 1
   ATOM 6733 HA A THR C 265 ? 19.73271 -27.94154 15.13492 0.347 29.67339 H ? C ? 12 HA 1
   ATOM 6734 HB A THR C 265 ? 20.06785 -29.37784 16.98948 0.347 31.21273 H ? C ? 12 HB 1
   ATOM 6735 HG1 A THR C 265 ? 18.45275 -30.79975 17.46015 0.347 30.60379 H ? C ? 12 HG1 1
   ATOM 6736 HG21 A THR C 265 ? 18.52199 -28.56791 18.45713 0.347 31.32837 H ? C ? 12 HG21 1
   ATOM 6737 HG22 A THR C 265 ? 19.02984 -27.40858 17.51344 0.347 31.32837 H ? C ? 12 HG22 1
   ATOM 6738 HG23 A THR C 265 ? 17.62075 -28.07352 17.25886 0.347 31.32837 H ? C ? 12 HG23 1
   ATOM 6739 N B THR C 265 ? 17.86957 -28.49024 14.70777 0.653 26.00340 N ? C ? 12 N 1
   ATOM 6740 CA B THR C 265 ? 19.17881 -28.83417 15.23022 0.653 24.64408 C ? C ? 12 CA 1
   ATOM 6741 C B THR C 265 ? 19.61851 -30.10525 14.50976 0.653 25.51970 C ? C ? 12 C 1
   ATOM 6742 O B THR C 265 ? 18.89183 -30.66007 13.67334 0.653 21.52093 O ? C ? 12 O 1
   ATOM 6743 CB B THR C 265 ? 19.16380 -29.06863 16.74741 0.653 25.95916 C ? C ? 12 CB 1
   ATOM 6744 OG1 B THR C 265 ? 18.41366 -30.24322 17.02617 0.653 25.32212 O ? C ? 12 OG1 1
   ATOM 6745 CG2 B THR C 265 ? 18.55947 -27.94441 17.52263 0.653 26.42918 C ? C ? 12 CG2 1
   ATOM 6746 H B THR C 265 ? 17.43037 -29.18364 14.45106 0.653 31.23801 H ? C ? 12 H 1
   ATOM 6747 HA B THR C 265 ? 19.78819 -28.10117 15.05058 0.653 29.60682 H ? C ? 12 HA 1
   ATOM 6748 HB B THR C 265 ? 20.08644 -29.14904 17.03581 0.653 31.18492 H ? C ? 12 HB 1
   ATOM 6749 HG1 B THR C 265 ? 18.52422 -30.47142 17.82699 0.653 30.42048 H ? C ? 12 HG1 1
   ATOM 6750 HG21 B THR C 265 ? 18.58116 -28.14615 18.47118 0.653 31.74894 H ? C ? 12 HG21 1
   ATOM 6751 HG22 B THR C 265 ? 19.05634 -27.12672 17.36325 0.653 31.74894 H ? C ? 12 HG22 1
   ATOM 6752 HG23 B THR C 265 ? 17.63812 -27.81110 17.25014 0.653 31.74894 H ? C ? 12 HG23 1
   ATOM 6753 N . LYS C 266 ? 20.80406 -30.59034 14.85462 1.000 28.80000 N ? C ? 13 N 1
   ATOM 6754 CA . LYS C 266 ? 21.32689 -31.78175 14.19047 1.000 23.78687 C ? C ? 13 CA 1
   ATOM 6755 C . LYS C 266 ? 20.40101 -32.97586 14.33122 1.000 25.61120 C ? C ? 13 C 1
   ATOM 6756 O . LYS C 266 ? 20.28379 -33.77762 13.41004 1.000 26.42465 O ? C ? 13 O 1
   ATOM 6757 CB . LYS C 266 ? 22.70755 -32.15816 14.72851 1.000 29.74392 C ? C ? 13 CB 1
   ATOM 6758 CG . LYS C 266 ? 23.83355 -31.37991 14.13712 1.000 29.93559 C ? C ? 13 CG 1
   ATOM 6759 CD . LYS C 266 ? 25.14210 -31.76768 14.83515 1.000 38.43930 C ? C ? 13 CD 1
   ATOM 6760 CE . LYS C 266 ? 26.35912 -31.39798 14.00302 1.000 39.65209 C ? C ? 13 CE 1
   ATOM 6761 NZ . LYS C 266 ? 26.62369 -29.94803 14.07096 1.000 40.08031 N ? C ? 13 NZ 1
   ATOM 6762 HA . LYS C 266 ? 21.40634 -31.56989 13.24723 1.000 28.57818 H ? C ? 13 HA 1
   ATOM 6763 HB2 . LYS C 266 ? 22.71779 -32.00667 15.68655 1.000 35.72663 H ? C ? 13 HB2 1
   ATOM 6764 HB3 . LYS C 266 ? 22.86798 -33.09587 14.53916 1.000 35.72663 H ? C ? 13 HB3 1
   ATOM 6765 HG2 . LYS C 266 ? 23.91129 -31.58023 13.19122 1.000 35.95663 H ? C ? 13 HG2 1
   ATOM 6766 HG3 . LYS C 266 ? 23.67991 -30.43054 14.26364 1.000 35.95663 H ? C ? 13 HG3 1
   ATOM 6767 HD2 . LYS C 266 ? 25.20213 -31.30182 15.68384 1.000 46.16109 H ? C ? 13 HD2 1
   ATOM 6768 HD3 . LYS C 266 ? 25.15464 -32.72651 14.98141 1.000 46.16109 H ? C ? 13 HD3 1
   ATOM 6769 HE2 . LYS C 266 ? 27.13700 -31.86856 14.34118 1.000 47.61643 H ? C ? 13 HE2 1
   ATOM 6770 HE3 . LYS C 266 ? 26.20250 -31.63878 13.07653 1.000 47.61643 H ? C ? 13 HE3 1
   ATOM 6771 HZ1 . LYS C 266 ? 27.32226 -29.74178 13.55952 1.000 48.13030 H ? C ? 13 HZ1 1
   ATOM 6772 HZ2 . LYS C 266 ? 25.91280 -29.49517 13.78521 1.000 48.13030 H ? C ? 13 HZ2 1
   ATOM 6773 HZ3 . LYS C 266 ? 26.79977 -29.70972 14.91019 1.000 48.13030 H ? C ? 13 HZ3 1
   ATOM 6774 H A LYS C 266 ? 21.16886 -30.41995 15.61455 0.347 34.59392 H ? C ? 13 H 1
   ATOM 6775 H B LYS C 266 ? 21.31696 -30.25576 15.45843 0.653 34.59392 H ? C ? 13 H 1
   ATOM 6776 N C ALA C 267 ? 19.72725 -33.08932 15.47371 0.428 25.67697 N ? C ? 14 N 1
   ATOM 6777 CA C ALA C 267 ? 18.82646 -34.21755 15.67832 0.428 26.84648 C ? C ? 14 CA 1
   ATOM 6778 C C ALA C 267 ? 17.49310 -33.99163 14.97751 0.428 28.10662 C ? C ? 14 C 1
   ATOM 6779 O C ALA C 267 ? 16.93483 -34.92549 14.37904 0.428 27.12717 O ? C ? 14 O 1
   ATOM 6780 CB C ALA C 267 ? 18.58092 -34.43969 17.17691 0.428 28.07138 C ? C ? 14 CB 1
   ATOM 6781 H C ALA C 267 ? 19.77333 -32.53790 16.13205 0.428 30.84629 H ? C ? 14 H 1
   ATOM 6782 HA C ALA C 267 ? 19.24498 -35.01353 15.31481 0.428 32.24971 H ? C ? 14 HA 1
   ATOM 6783 HB1 C ALA C 267 ? 17.98464 -35.19629 17.29047 0.428 33.71958 H ? C ? 14 HB1 1
   ATOM 6784 HB2 C ALA C 267 ? 19.42885 -34.61845 17.61275 0.428 33.71958 H ? C ? 14 HB2 1
   ATOM 6785 HB3 C ALA C 267 ? 18.17771 -33.64145 17.55259 0.428 33.71958 H ? C ? 14 HB3 1
   ATOM 6786 N D ALA C 267 ? 19.71095 -33.06922 15.46387 0.572 25.65407 N ? C ? 14 N 1
   ATOM 6787 CA D ALA C 267 ? 18.86399 -34.21388 15.77442 0.572 26.76596 C ? C ? 14 CA 1
   ATOM 6788 C D ALA C 267 ? 17.44808 -34.07601 15.22369 0.572 28.12285 C ? C ? 14 C 1
   ATOM 6789 O D ALA C 267 ? 16.61244 -34.96912 15.46629 0.572 26.13557 O ? C ? 14 O 1
   ATOM 6790 CB D ALA C 267 ? 18.77755 -34.40571 17.30254 0.572 28.08595 C ? C ? 14 CB 1
   ATOM 6791 H D ALA C 267 ? 19.71774 -32.46957 16.08029 0.572 30.81881 H ? C ? 14 H 1
   ATOM 6792 HA D ALA C 267 ? 19.26832 -35.00379 15.38269 0.572 32.15308 H ? C ? 14 HA 1
   ATOM 6793 HB1 D ALA C 267 ? 18.21076 -35.16940 17.49339 0.572 33.73706 H ? C ? 14 HB1 1
   ATOM 6794 HB2 D ALA C 267 ? 19.66905 -34.55978 17.65240 0.572 33.73706 H ? C ? 14 HB2 1
   ATOM 6795 HB3 D ALA C 267 ? 18.39977 -33.60577 17.70037 0.572 33.73706 H ? C ? 14 HB3 1
   ATOM 6796 N C TYR C 268 ? 16.97160 -32.75504 15.05740 0.428 27.10091 N ? C ? 15 N 1
   ATOM 6797 CA C TYR C 268 ? 15.68584 -32.35095 14.48146 0.428 26.61019 C ? C ? 15 CA 1
   ATOM 6798 C C TYR C 268 ? 16.04886 -31.22375 13.52778 0.428 24.85028 C ? C ? 15 C 1
   ATOM 6799 O C TYR C 268 ? 16.22837 -30.08565 13.96371 0.428 25.24360 O ? C ? 15 O 1
   ATOM 6800 CB C TYR C 268 ? 14.71902 -31.92937 15.58493 0.428 26.82257 C ? C ? 15 CB 1
   ATOM 6801 CG C TYR C 268 ? 13.29282 -31.66804 15.15676 0.428 27.74279 C ? C ? 15 CG 1
   ATOM 6802 CD1 C TYR C 268 ? 12.51565 -32.67135 14.59408 0.428 27.85094 C ? C ? 15 CD1 1
   ATOM 6803 CD2 C TYR C 268 ? 12.71520 -30.41795 15.34511 0.428 28.59066 C ? C ? 15 CD2 1
   ATOM 6804 CE1 C TYR C 268 ? 11.21015 -32.43965 14.21681 0.428 28.17386 C ? C ? 15 CE1 1
   ATOM 6805 CE2 C TYR C 268 ? 11.39511 -30.18145 14.97718 0.428 29.03340 C ? C ? 15 CE2 1
   ATOM 6806 CZ C TYR C 268 ? 10.65779 -31.19400 14.39899 0.428 27.45297 C ? C ? 15 CZ 1
   ATOM 6807 OH C TYR C 268 ? 9.34725 -30.96810 14.02403 0.428 28.71323 O ? C ? 15 OH 1
   ATOM 6808 H C TYR C 268 ? 17.36667 -32.10606 15.46032 0.428 32.55502 H ? C ? 15 H 1
   ATOM 6809 HA C TYR C 268 ? 15.24556 -33.06265 13.99101 0.428 31.96616 H ? C ? 15 HA 1
   ATOM 6810 HB2 C TYR C 268 ? 14.69306 -32.63475 16.25026 0.428 32.22101 H ? C ? 15 HB2 1
   ATOM 6811 HB3 C TYR C 268 ? 15.05270 -31.11010 15.98287 0.428 32.22101 H ? C ? 15 HB3 1
   ATOM 6812 HD1 C TYR C 268 ? 12.88303 -33.51653 14.46918 0.428 33.45505 H ? C ? 15 HD1 1
   ATOM 6813 HD2 C TYR C 268 ? 13.21736 -29.73166 15.72159 0.428 34.34272 H ? C ? 15 HD2 1
   ATOM 6814 HE1 C TYR C 268 ? 10.70484 -33.12364 13.84035 0.428 33.84256 H ? C ? 15 HE1 1
   ATOM 6815 HE2 C TYR C 268 ? 11.01187 -29.34620 15.11997 0.428 34.87401 H ? C ? 15 HE2 1
   ATOM 6816 HH C TYR C 268 ? 8.86134 -31.60330 14.28096 0.428 34.48981 H ? C ? 15 HH 1
   ATOM 6817 N D TYR C 268 ? 17.16758 -33.00202 14.46467 0.572 27.00374 N ? C ? 15 N 1
   ATOM 6818 CA D TYR C 268 ? 15.81402 -32.67526 14.01436 0.572 26.52016 C ? C ? 15 CA 1
   ATOM 6819 C D TYR C 268 ? 15.99509 -31.61616 12.94648 0.572 24.55765 C ? C ? 15 C 1
   ATOM 6820 O D TYR C 268 ? 15.74153 -30.44001 13.20484 0.572 25.31641 O ? C ? 15 O 1
   ATOM 6821 CB D TYR C 268 ? 14.95795 -32.19147 15.17930 0.572 26.82783 C ? C ? 15 CB 1
   ATOM 6822 CG D TYR C 268 ? 13.51259 -31.87841 14.85084 0.572 27.75297 C ? C ? 15 CG 1
   ATOM 6823 CD1 D TYR C 268 ? 12.62330 -32.88146 14.47858 0.572 27.86102 C ? C ? 15 CD1 1
   ATOM 6824 CD2 D TYR C 268 ? 13.03622 -30.58504 14.93644 0.572 27.83594 C ? C ? 15 CD2 1
   ATOM 6825 CE1 D TYR C 268 ? 11.30605 -32.60281 14.19478 0.572 28.21144 C ? C ? 15 CE1 1
   ATOM 6826 CE2 D TYR C 268 ? 11.70164 -30.29987 14.66748 0.572 29.16337 C ? C ? 15 CE2 1
   ATOM 6827 CZ D TYR C 268 ? 10.84891 -31.31069 14.28667 0.572 27.30851 C ? C ? 15 CZ 1
   ATOM 6828 OH D TYR C 268 ? 9.52791 -31.03788 14.00655 0.572 28.69130 O ? C ? 15 OH 1
   ATOM 6829 H D TYR C 268 ? 17.75924 -32.43927 14.19474 0.572 32.43841 H ? C ? 15 H 1
   ATOM 6830 HA D TYR C 268 ? 15.33399 -33.43935 13.65848 0.572 31.85812 H ? C ? 15 HA 1
   ATOM 6831 HB2 D TYR C 268 ? 14.95458 -32.88156 15.86097 0.572 32.22733 H ? C ? 15 HB2 1
   ATOM 6832 HB3 D TYR C 268 ? 15.35487 -31.37939 15.53128 0.572 32.22733 H ? C ? 15 HB3 1
   ATOM 6833 HD1 D TYR C 268 ? 12.92558 -33.75903 14.42031 0.572 33.46715 H ? C ? 15 HD1 1
   ATOM 6834 HD2 D TYR C 268 ? 13.61410 -29.89708 15.17657 0.572 33.43706 H ? C ? 15 HD2 1
   ATOM 6835 HE1 D TYR C 268 ? 10.72796 -33.28603 13.94195 0.572 33.88765 H ? C ? 15 HE1 1
   ATOM 6836 HE2 D TYR C 268 ? 11.38639 -29.42836 14.74480 0.572 35.02997 H ? C ? 15 HE2 1
   ATOM 6837 HH D TYR C 268 ? 9.04187 -31.67044 14.26964 0.572 34.46349 H ? C ? 15 HH 1
   ATOM 6838 N C ASN C 269 ? 16.18537 -31.53176 12.23638 0.428 24.72696 N ? C ? 16 N 1
   ATOM 6839 CA C ASN C 269 ? 16.86104 -30.61367 11.32512 0.428 24.10595 C ? C ? 16 CA 1
   ATOM 6840 C C ASN C 269 ? 15.88382 -29.88477 10.40653 0.428 22.65808 C ? C ? 16 C 1
   ATOM 6841 O C ASN C 269 ? 14.67527 -30.01461 10.53017 0.428 22.37886 O ? C ? 16 O 1
   ATOM 6842 CB C ASN C 269 ? 17.93070 -31.37016 10.53000 0.428 23.99211 C ? C ? 16 CB 1
   ATOM 6843 CG C ASN C 269 ? 17.34680 -32.41846 9.59986 0.428 23.81252 C ? C ? 16 CG 1
   ATOM 6844 OD1 C ASN C 269 ? 16.13032 -32.49292 9.37496 0.428 24.76503 O ? C ? 16 OD1 1
   ATOM 6845 ND2 C ASN C 269 ? 18.20831 -33.23295 9.05816 0.428 24.41313 N ? C ? 16 ND2 1
   ATOM 6846 H C ASN C 269 ? 15.89832 -32.25636 11.87286 0.428 29.70628 H ? C ? 16 H 1
   ATOM 6847 HA C ASN C 269 ? 17.28473 -29.93406 11.87239 0.428 28.96106 H ? C ? 16 HA 1
   ATOM 6848 HB2 C ASN C 269 ? 18.42969 -30.73669 9.99091 0.428 28.82446 H ? C ? 16 HB2 1
   ATOM 6849 HB3 C ASN C 269 ? 18.52603 -31.81915 11.15040 0.428 28.82446 H ? C ? 16 HB3 1
   ATOM 6850 HD21 C ASN C 269 ? 17.93923 -33.84897 8.52177 0.428 29.32969 H ? C ? 16 HD21 1
   ATOM 6851 HD22 C ASN C 269 ? 19.04579 -33.15432 9.23715 0.428 29.32969 H ? C ? 16 HD22 1
   ATOM 6852 N D ASN C 269 ? 16.45628 -32.01614 11.75775 0.572 24.17137 N ? C ? 16 N 1
   ATOM 6853 CA D ASN C 269 ? 17.08561 -31.06243 10.85482 0.572 23.54500 C ? C ? 16 CA 1
   ATOM 6854 C D ASN C 269 ? 16.03772 -30.15130 10.22591 0.572 22.59631 C ? C ? 16 C 1
   ATOM 6855 O D ASN C 269 ? 14.84892 -30.23157 10.51493 0.572 22.33491 O ? C ? 16 O 1
   ATOM 6856 CB D ASN C 269 ? 17.94655 -31.79088 9.81808 0.572 24.10536 C ? C ? 16 CB 1
   ATOM 6857 CG D ASN C 269 ? 17.16015 -32.65850 8.89733 0.572 23.49665 C ? C ? 16 CG 1
   ATOM 6858 OD1 D ASN C 269 ? 16.08857 -32.30127 8.41734 0.572 23.37060 O ? C ? 16 OD1 1
   ATOM 6859 ND2 D ASN C 269 ? 17.69144 -33.82787 8.64158 0.572 27.28560 N ? C ? 16 ND2 1
   ATOM 6860 H D ASN C 269 ? 16.41530 -32.82187 11.45990 0.572 29.03957 H ? C ? 16 H 1
   ATOM 6861 HA D ASN C 269 ? 17.68371 -30.49067 11.36106 0.572 28.28793 H ? C ? 16 HA 1
   ATOM 6862 HB2 D ASN C 269 ? 18.41272 -31.13236 9.27961 0.572 28.96035 H ? C ? 16 HB2 1
   ATOM 6863 HB3 D ASN C 269 ? 18.58644 -32.35337 10.28179 0.572 28.96035 H ? C ? 16 HB3 1
   ATOM 6864 HD21 D ASN C 269 ? 17.28864 -34.37777 8.11721 0.572 32.77665 H ? C ? 16 HD21 1
   ATOM 6865 HD22 D ASN C 269 ? 18.44314 -34.04586 8.99799 0.572 32.77665 H ? C ? 16 HD22 1
   ATOM 6866 N C VAL C 270 ? 16.41866 -29.12023 9.45112 0.428 22.67601 N ? C ? 17 N 1
   ATOM 6867 CA C VAL C 270 ? 15.59459 -28.14878 8.73841 0.428 22.26690 C ? C ? 17 CA 1
   ATOM 6868 C C VAL C 270 ? 14.53373 -28.84894 7.90553 0.428 22.76089 C ? C ? 17 C 1
   ATOM 6869 O C VAL C 270 ? 13.40209 -28.36613 7.79266 0.428 22.16540 O ? C ? 17 O 1
   ATOM 6870 CB C VAL C 270 ? 16.47911 -27.23468 7.87666 0.428 20.50475 C ? C ? 17 CB 1
   ATOM 6871 CG1 C VAL C 270 ? 15.68562 -26.60370 6.73970 0.428 19.63903 C ? C ? 17 CG1 1
   ATOM 6872 CG2 C VAL C 270 ? 17.09776 -26.13673 8.70535 0.428 20.35696 C ? C ? 17 CG2 1
   ATOM 6873 H C VAL C 270 ? 17.24151 -29.14534 9.20233 0.428 27.24514 H ? C ? 17 H 1
   ATOM 6874 HA C VAL C 270 ? 15.13722 -27.59781 9.39274 0.428 26.75420 H ? C ? 17 HA 1
   ATOM 6875 HB C VAL C 270 ? 17.18233 -27.78792 7.50207 0.428 24.63963 H ? C ? 17 HB 1
   ATOM 6876 HG11 C VAL C 270 ? 16.19846 -25.87018 6.36575 0.428 23.60076 H ? C ? 17 HG11 1
   ATOM 6877 HG12 C VAL C 270 ? 15.52244 -27.27444 6.05824 0.428 23.60076 H ? C ? 17 HG12 1
   ATOM 6878 HG13 C VAL C 270 ? 14.84245 -26.27406 7.08798 0.428 23.60076 H ? C ? 17 HG13 1
   ATOM 6879 HG21 C VAL C 270 ? 17.67778 -25.60301 8.13999 0.428 24.46228 H ? C ? 17 HG21 1
   ATOM 6880 HG22 C VAL C 270 ? 16.39169 -25.58196 9.07221 0.428 24.46228 H ? C ? 17 HG22 1
   ATOM 6881 HG23 C VAL C 270 ? 17.61241 -26.53556 9.42435 0.428 24.46228 H ? C ? 17 HG23 1
   ATOM 6882 N D VAL C 270 ? 16.49893 -29.24401 9.36606 0.572 22.98113 N ? C ? 17 N 1
   ATOM 6883 CA D VAL C 270 ? 15.59593 -28.22365 8.86120 0.572 22.21201 C ? C ? 17 CA 1
   ATOM 6884 C D VAL C 270 ? 14.53621 -28.86152 7.98958 0.572 22.77654 C ? C ? 17 C 1
   ATOM 6885 O D VAL C 270 ? 13.40247 -28.37082 7.91542 0.572 22.16439 O ? C ? 17 O 1
   ATOM 6886 CB D VAL C 270 ? 16.37888 -27.14626 8.10576 0.572 20.30273 C ? C ? 17 CB 1
   ATOM 6887 CG1 D VAL C 270 ? 15.46394 -26.11401 7.56421 0.572 18.78358 C ? C ? 17 CG1 1
   ATOM 6888 CG2 D VAL C 270 ? 17.40412 -26.52151 8.99459 0.572 20.80679 C ? C ? 17 CG2 1
   ATOM 6889 H D VAL C 270 ? 17.30546 -29.20146 9.07059 0.572 27.61129 H ? C ? 17 H 1
   ATOM 6890 HA D VAL C 270 ? 15.15526 -27.79167 9.60960 0.572 26.68833 H ? C ? 17 HA 1
   ATOM 6891 HB D VAL C 270 ? 16.83698 -27.56373 7.35960 0.572 24.39720 H ? C ? 17 HB 1
   ATOM 6892 HG11 D VAL C 270 ? 15.98683 -25.35265 7.26789 0.572 22.57422 H ? C ? 17 HG11 1
   ATOM 6893 HG12 D VAL C 270 ? 14.97222 -26.48865 6.81672 0.572 22.57422 H ? C ? 17 HG12 1
   ATOM 6894 HG13 D VAL C 270 ? 14.84782 -25.84078 8.26181 0.572 22.57422 H ? C ? 17 HG13 1
   ATOM 6895 HG21 D VAL C 270 ? 17.81827 -25.77982 8.52632 0.572 25.00207 H ? C ? 17 HG21 1
   ATOM 6896 HG22 D VAL C 270 ? 16.97036 -26.20249 9.80143 0.572 25.00207 H ? C ? 17 HG22 1
   ATOM 6897 HG23 D VAL C 270 ? 18.07396 -27.18598 9.21975 0.572 25.00207 H ? C ? 17 HG23 1
   ATOM 6898 N C THR C 271 ? 14.87449 -29.98960 7.30016 0.428 22.96929 N ? C ? 18 N 1
   ATOM 6899 CA C THR C 271 ? 13.86889 -30.70758 6.52041 0.428 22.34791 C ? C ? 18 CA 1
   ATOM 6900 C C THR C 271 ? 12.80479 -31.33364 7.41834 0.428 23.64918 C ? C ? 18 C 1
   ATOM 6901 O C THR C 271 ? 11.60611 -31.27708 7.11500 0.428 23.58267 O ? C ? 18 O 1
   ATOM 6902 CB C THR C 271 ? 14.53853 -31.77079 5.65901 0.428 25.37246 C ? C ? 18 CB 1
   ATOM 6903 OG1 C THR C 271 ? 15.29549 -31.14272 4.61031 0.428 23.31126 O ? C ? 18 OG1 1
   ATOM 6904 CG2 C THR C 271 ? 13.48005 -32.71560 5.02761 0.428 25.31461 C ? C ? 18 CG2 1
   ATOM 6905 H C THR C 271 ? 15.65268 -30.35484 7.32497 0.428 27.59708 H ? C ? 18 H 1
   ATOM 6906 HA C THR C 271 ? 13.42535 -30.07741 5.93129 0.428 26.85142 H ? C ? 18 HA 1
   ATOM 6907 HB C THR C 271 ? 15.13135 -32.30159 6.21374 0.428 30.48088 H ? C ? 18 HB 1
   ATOM 6908 HG1 C THR C 271 ? 15.61941 -31.72653 4.10057 0.428 28.00744 H ? C ? 18 HG1 1
   ATOM 6909 HG21 C THR C 271 ? 13.86784 -33.19490 4.27875 0.428 30.41146 H ? C ? 18 HG21 1
   ATOM 6910 HG22 C THR C 271 ? 13.17277 -33.35728 5.68694 0.428 30.41146 H ? C ? 18 HG22 1
   ATOM 6911 HG23 C THR C 271 ? 12.72118 -32.20013 4.71248 0.428 30.41146 H ? C ? 18 HG23 1
   ATOM 6912 N D THR C 271 ? 14.87848 -29.96416 7.31948 0.572 22.97055 N ? C ? 18 N 1
   ATOM 6913 CA D THR C 271 ? 13.87588 -30.67544 6.53922 0.572 22.33111 C ? C ? 18 CA 1
   ATOM 6914 C D THR C 271 ? 12.80957 -31.30679 7.43521 0.572 23.65707 C ? C ? 18 C 1
   ATOM 6915 O D THR C 271 ? 11.60700 -31.20069 7.15639 0.572 23.58605 O ? C ? 18 O 1
   ATOM 6916 CB D THR C 271 ? 14.57072 -31.71440 5.67325 0.572 25.37694 C ? C ? 18 CB 1
   ATOM 6917 OG1 D THR C 271 ? 15.77351 -31.15901 5.10118 0.572 23.97935 O ? C ? 18 OG1 1
   ATOM 6918 CG2 D THR C 271 ? 13.63705 -32.17024 4.51374 0.572 25.36685 C ? C ? 18 CG2 1
   ATOM 6919 H D THR C 271 ? 15.66564 -30.31012 7.30261 0.572 27.59859 H ? C ? 18 H 1
   ATOM 6920 HA D THR C 271 ? 13.41438 -30.05434 5.95428 0.572 26.83126 H ? C ? 18 HA 1
   ATOM 6921 HB D THR C 271 ? 14.79448 -32.48196 6.22249 0.572 30.48626 H ? C ? 18 HB 1
   ATOM 6922 HG1 D THR C 271 ? 16.19974 -31.75648 4.69258 0.572 28.80915 H ? C ? 18 HG1 1
   ATOM 6923 HG21 D THR C 271 ? 14.04245 -32.90805 4.03188 0.572 30.47414 H ? C ? 18 HG21 1
   ATOM 6924 HG22 D THR C 271 ? 12.78223 -32.45877 4.87003 0.572 30.47414 H ? C ? 18 HG22 1
   ATOM 6925 HG23 D THR C 271 ? 13.48959 -31.43532 3.89808 0.572 30.47414 H ? C ? 18 HG23 1
   ATOM 6926 N . GLN C 272 ? 13.21781 -31.89621 8.54933 1.000 22.81741 N ? C ? 19 N 1
   ATOM 6927 CA . GLN C 272 ? 12.26761 -32.55811 9.42863 1.000 25.86152 C ? C ? 19 CA 1
   ATOM 6928 C . GLN C 272 ? 11.31629 -31.54526 10.04565 1.000 25.34109 C ? C ? 19 C 1
   ATOM 6929 O . GLN C 272 ? 10.11399 -31.80165 10.17252 1.000 25.10365 O ? C ? 19 O 1
   ATOM 6930 HA . GLN C 272 ? 11.75220 -33.20210 8.91820 1.000 31.06775 H ? C ? 19 HA 1
   ATOM 6931 CB A GLN C 272 ? 13.00381 -33.34218 10.51784 0.329 24.62715 C ? C ? 19 CB 1
   ATOM 6932 CG A GLN C 272 ? 13.68103 -34.61687 10.00520 0.329 25.72762 C ? C ? 19 CG 1
   ATOM 6933 CD A GLN C 272 ? 14.05858 -35.57361 11.11790 0.329 28.11425 C ? C ? 19 CD 1
   ATOM 6934 OE1 A GLN C 272 ? 13.95477 -35.22982 12.31885 0.329 30.05058 O ? C ? 19 OE1 1
   ATOM 6935 NE2 A GLN C 272 ? 14.50369 -36.77310 10.74477 0.329 26.64264 N ? C ? 19 NE2 1
   ATOM 6936 HB2 A GLN C 272 ? 13.69089 -32.77465 10.90087 0.329 29.58650 H ? C ? 19 HB2 1
   ATOM 6937 HB3 A GLN C 272 ? 12.36645 -33.59952 11.20228 0.329 29.58650 H ? C ? 19 HB3 1
   ATOM 6938 HG2 A GLN C 272 ? 13.07262 -35.07861 9.40725 0.329 30.90707 H ? C ? 19 HG2 1
   ATOM 6939 HG3 A GLN C 272 ? 14.49184 -34.37443 9.53117 0.329 30.90707 H ? C ? 19 HG3 1
   ATOM 6940 HE21 A GLN C 272 ? 14.56390 -36.96867 9.90947 0.329 32.00510 H ? C ? 19 HE21 1
   ATOM 6941 HE22 A GLN C 272 ? 14.73071 -37.35155 11.33929 0.329 32.00510 H ? C ? 19 HE22 1
   ATOM 6942 CB B GLN C 272 ? 13.00657 -33.30884 10.54111 0.671 24.60302 C ? C ? 19 CB 1
   ATOM 6943 CG B GLN C 272 ? 14.01549 -34.36611 10.08501 0.671 25.58829 C ? C ? 19 CG 1
   ATOM 6944 CD B GLN C 272 ? 14.87669 -34.91667 11.22158 0.671 27.90797 C ? C ? 19 CD 1
   ATOM 6945 OE1 B GLN C 272 ? 16.04689 -34.59383 11.33825 0.671 26.30756 O ? C ? 19 OE1 1
   ATOM 6946 NE2 B GLN C 272 ? 14.26844 -35.74761 12.09218 0.671 31.85083 N ? C ? 19 NE2 1
   ATOM 6947 HB2 B GLN C 272 ? 13.49314 -32.65966 11.07282 0.671 29.55755 H ? C ? 19 HB2 1
   ATOM 6948 HB3 B GLN C 272 ? 12.34741 -33.76075 11.09083 0.671 29.55755 H ? C ? 19 HB3 1
   ATOM 6949 HG2 B GLN C 272 ? 13.53336 -35.10981 9.69085 0.671 30.73987 H ? C ? 19 HG2 1
   ATOM 6950 HG3 B GLN C 272 ? 14.60901 -33.96994 9.42798 0.671 30.73987 H ? C ? 19 HG3 1
   ATOM 6951 HE21 B GLN C 272 ? 13.43690 -35.94243 11.99130 0.671 38.25492 H ? C ? 19 HE21 1
   ATOM 6952 HE22 B GLN C 272 ? 14.71207 -36.08271 12.74831 0.671 38.25492 H ? C ? 19 HE22 1
   ATOM 6953 H C GLN C 272 ? 14.03202 -31.90785 8.82596 0.428 27.41482 H ? C ? 19 H 1
   ATOM 6954 H D GLN C 272 ? 14.03469 -31.92641 8.81651 0.572 27.41482 H ? C ? 19 H 1
   ATOM 6955 N B ALA C 273 ? 11.87089 -30.40066 10.45772 0.769 23.46457 N ? C ? 20 N 1
   ATOM 6956 CA B ALA C 273 ? 11.08674 -29.39901 11.15117 0.769 23.28917 C ? C ? 20 CA 1
   ATOM 6957 C B ALA C 273 ? 10.26224 -28.52325 10.22765 0.769 22.23204 C ? C ? 20 C 1
   ATOM 6958 O B ALA C 273 ? 9.17681 -28.11411 10.63443 0.769 21.80754 O ? C ? 20 O 1
   ATOM 6959 CB B ALA C 273 ? 12.02010 -28.54021 11.99045 0.769 23.08371 C ? C ? 20 CB 1
   ATOM 6960 H B ALA C 273 ? 12.69656 -30.18834 10.34464 0.769 28.19141 H ? C ? 20 H 1
   ATOM 6961 HA B ALA C 273 ? 10.45508 -29.85153 11.73180 0.769 27.98093 H ? C ? 20 HA 1
   ATOM 6962 HB1 B ALA C 273 ? 11.49508 -27.88483 12.47597 0.769 27.73438 H ? C ? 20 HB1 1
   ATOM 6963 HB2 B ALA C 273 ? 12.49754 -29.10936 12.61416 0.769 27.73438 H ? C ? 20 HB2 1
   ATOM 6964 HB3 B ALA C 273 ? 12.64910 -28.09146 11.40403 0.769 27.73438 H ? C ? 20 HB3 1
   ATOM 6965 N C ALA C 273 ? 11.83274 -30.38484 10.43646 0.231 23.50736 N ? C ? 20 N 1
   ATOM 6966 CA C ALA C 273 ? 10.97842 -29.37150 11.03554 0.231 23.26560 C ? C ? 20 CA 1
   ATOM 6967 C C ALA C 273 ? 10.13956 -28.65183 9.98974 0.231 22.33046 C ? C ? 20 C 1
   ATOM 6968 O C ALA C 273 ? 8.91073 -28.61379 10.09759 0.231 22.08086 O ? C ? 20 O 1
   ATOM 6969 CB C ALA C 273 ? 11.83002 -28.37260 11.81346 0.231 23.01690 C ? C ? 20 CB 1
   ATOM 6970 H C ALA C 273 ? 12.66105 -30.16439 10.36649 0.231 28.24276 H ? C ? 20 H 1
   ATOM 6971 HA C ALA C 273 ? 10.37063 -29.80514 11.65477 0.231 27.95265 H ? C ? 20 HA 1
   ATOM 6972 HB1 C ALA C 273 ? 11.25024 -27.70028 12.20428 0.231 27.65421 H ? C ? 20 HB1 1
   ATOM 6973 HB2 C ALA C 273 ? 12.30902 -28.84354 12.51323 0.231 27.65421 H ? C ? 20 HB2 1
   ATOM 6974 HB3 C ALA C 273 ? 12.45957 -27.95376 11.20589 0.231 27.65421 H ? C ? 20 HB3 1
   ATOM 6975 N B PHE C 274 ? 10.73583 -28.23711 9.00247 0.769 21.68295 N ? C ? 21 N 1
   ATOM 6976 CA B PHE C 274 ? 10.11066 -27.22444 8.16095 0.769 22.33636 C ? C ? 21 CA 1
   ATOM 6977 C B PHE C 274 ? 9.86450 -27.66444 6.72854 0.769 22.13853 C ? C ? 21 C 1
   ATOM 6978 O B PHE C 274 ? 9.28372 -26.89385 5.95295 0.769 23.90308 O ? C ? 21 O 1
   ATOM 6979 CB B PHE C 274 ? 10.94192 -25.91203 8.17392 0.769 19.15898 C ? C ? 21 CB 1
   ATOM 6980 CG B PHE C 274 ? 11.22428 -25.40785 9.57421 0.769 20.51371 C ? C ? 21 CG 1
   ATOM 6981 CD1 B PHE C 274 ? 10.20453 -25.03837 10.40890 0.769 19.59061 C ? C ? 21 CD1 1
   ATOM 6982 CD2 B PHE C 274 ? 12.51634 -25.30177 10.04629 0.769 19.79997 C ? C ? 21 CD2 1
   ATOM 6983 CE1 B PHE C 274 ? 10.46875 -24.66323 11.68440 0.769 19.37134 C ? C ? 21 CE1 1
   ATOM 6984 CE2 B PHE C 274 ? 12.78310 -24.84493 11.33267 0.769 19.45300 C ? C ? 21 CE2 1
   ATOM 6985 CZ B PHE C 274 ? 11.78110 -24.56132 12.14136 0.769 19.56262 C ? C ? 21 CZ 1
   ATOM 6986 H B PHE C 274 ? 11.41756 -28.61995 8.64432 0.769 26.05347 H ? C ? 21 H 1
   ATOM 6987 HA B PHE C 274 ? 9.24116 -27.02005 8.53924 0.769 26.83756 H ? C ? 21 HA 1
   ATOM 6988 HB2 B PHE C 274 ? 11.79235 -26.07310 7.73607 0.769 23.02470 H ? C ? 21 HB2 1
   ATOM 6989 HB3 B PHE C 274 ? 10.45033 -25.22273 7.70051 0.769 23.02470 H ? C ? 21 HB3 1
   ATOM 6990 HD1 B PHE C 274 ? 9.32737 -25.04471 10.09996 0.769 23.54266 H ? C ? 21 HD1 1
   ATOM 6991 HD2 B PHE C 274 ? 13.22416 -25.54086 9.49247 0.769 23.79389 H ? C ? 21 HD2 1
   ATOM 6992 HE1 B PHE C 274 ? 9.76530 -24.47147 12.26172 0.769 23.27954 H ? C ? 21 HE1 1
   ATOM 6993 HE2 B PHE C 274 ? 13.66135 -24.74035 11.62012 0.769 23.37753 H ? C ? 21 HE2 1
   ATOM 6994 HZ B PHE C 274 ? 11.95007 -24.29354 13.01579 0.769 23.50907 H ? C ? 21 HZ 1
   ATOM 6995 N C PHE C 274 ? 10.77949 -28.11566 8.95166 0.231 21.66229 N ? C ? 21 N 1
   ATOM 6996 CA C PHE C 274 ? 10.15276 -27.12933 8.08286 0.231 21.93237 C ? C ? 21 CA 1
   ATOM 6997 C C PHE C 274 ? 9.92469 -27.62627 6.66444 0.231 22.14184 C ? C ? 21 C 1
   ATOM 6998 O C PHE C 274 ? 9.47555 -26.85203 5.81372 0.231 23.38166 O ? C ? 21 O 1
   ATOM 6999 CB C PHE C 274 ? 10.99734 -25.85305 8.05740 0.231 19.95317 C ? C ? 21 CB 1
   ATOM 7000 CG C PHE C 274 ? 11.40175 -25.37611 9.42233 0.231 20.49791 C ? C ? 21 CG 1
   ATOM 7001 CD1 C PHE C 274 ? 10.44611 -25.04281 10.35996 0.231 19.88835 C ? C ? 21 CD1 1
   ATOM 7002 CD2 C PHE C 274 ? 12.73590 -25.25394 9.76832 0.231 19.91489 C ? C ? 21 CD2 1
   ATOM 7003 CE1 C PHE C 274 ? 10.81226 -24.62446 11.61162 0.231 19.72222 C ? C ? 21 CE1 1
   ATOM 7004 CE2 C PHE C 274 ? 13.10429 -24.80801 11.02122 0.231 19.69736 C ? C ? 21 CE2 1
   ATOM 7005 CZ C PHE C 274 ? 12.15128 -24.50708 11.94458 0.231 19.54914 C ? C ? 21 CZ 1
   ATOM 7006 H C PHE C 274 ? 11.58704 -28.31158 8.73014 0.231 26.02868 H ? C ? 21 H 1
   ATOM 7007 HA C PHE C 274 ? 9.28043 -26.91852 8.45097 0.231 26.35277 H ? C ? 21 HA 1
   ATOM 7008 HB2 C PHE C 274 ? 11.80646 -26.02327 7.55020 0.231 23.97773 H ? C ? 21 HB2 1
   ATOM 7009 HB3 C PHE C 274 ? 10.48391 -25.14636 7.63564 0.231 23.97773 H ? C ? 21 HB3 1
   ATOM 7010 HD1 C PHE C 274 ? 9.54451 -25.10280 10.13991 0.231 23.89995 H ? C ? 21 HD1 1
   ATOM 7011 HD2 C PHE C 274 ? 13.39290 -25.47524 9.14841 0.231 23.93179 H ? C ? 21 HD2 1
   ATOM 7012 HE1 C PHE C 274 ? 10.15891 -24.41836 12.24055 0.231 23.70059 H ? C ? 21 HE1 1
   ATOM 7013 HE2 C PHE C 274 ? 14.00450 -24.71311 11.23460 0.231 23.67077 H ? C ? 21 HE2 1
   ATOM 7014 HZ C PHE C 274 ? 12.39802 -24.22388 12.79536 0.231 23.49289 H ? C ? 21 HZ 1
   ATOM 7015 N . GLY C 275 ? 10.18352 -28.89453 6.39007 1.000 22.95291 N ? C ? 22 N 1
   ATOM 7016 CA . GLY C 275 ? 9.93832 -29.42042 5.07334 1.000 23.10176 C ? C ? 22 CA 1
   ATOM 7017 C . GLY C 275 ? 11.06215 -29.11926 4.10620 1.000 22.78713 C ? C ? 22 C 1
   ATOM 7018 O . GLY C 275 ? 11.95471 -28.28938 4.34574 1.000 20.41462 O ? C ? 22 O 1
   ATOM 7019 HA2 . GLY C 275 ? 9.83338 -30.38318 5.12787 1.000 27.75604 H ? C ? 22 HA2 1
   ATOM 7020 HA3 . GLY C 275 ? 9.12165 -29.03317 4.72123 1.000 27.75604 H ? C ? 22 HA3 1
   ATOM 7021 H B GLY C 275 ? 10.55392 -29.45910 6.92269 0.769 27.57741 H ? C ? 22 H 1
   ATOM 7022 H C GLY C 275 ? 10.50032 -29.46326 6.95203 0.231 27.57741 H ? C ? 22 H 1
   ATOM 7023 N . ARG C 276 ? 11.03418 -29.88633 3.01937 1.000 22.76755 N ? C ? 23 N 1
   ATOM 7024 CA . ARG C 276 ? 12.04975 -29.77111 1.98122 1.000 25.28532 C ? C ? 23 CA 1
   ATOM 7025 C . ARG C 276 ? 12.06599 -28.34755 1.48096 1.000 24.17424 C ? C ? 23 C 1
   ATOM 7026 O . ARG C 276 ? 11.00448 -27.72176 1.39158 1.000 22.52689 O ? C ? 23 O 1
   ATOM 7027 CB . ARG C 276 ? 11.76224 -30.68315 0.77025 1.000 27.23065 C ? C ? 23 CB 1
   ATOM 7028 CG . ARG C 276 ? 11.29007 -32.08594 1.09143 1.000 40.95356 C ? C ? 23 CG 1
   ATOM 7029 CD . ARG C 276 ? 12.42801 -33.12849 0.94616 1.000 48.16532 C ? C ? 23 CD 1
   ATOM 7030 NE . ARG C 276 ? 13.18939 -32.99055 -0.28852 1.000 65.65420 N ? C ? 23 NE 1
   ATOM 7031 CZ . ARG C 276 ? 14.41424 -33.46561 -0.45720 1.000 62.37591 C ? C ? 23 CZ 1
   ATOM 7032 NH1 . ARG C 276 ? 14.99351 -34.19885 0.47291 1.000 55.42663 N ? C ? 23 NH1 1
   ATOM 7033 NH2 . ARG C 276 ? 15.07773 -33.18295 -1.58114 1.000 46.25302 N ? C ? 23 NH2 1
   ATOM 7034 H . ARG C 276 ? 10.43566 -30.48280 2.85940 1.000 27.35498 H ? C ? 23 H 1
   ATOM 7035 HA . ARG C 276 ? 12.90246 -30.03743 2.35919 1.000 30.37631 H ? C ? 23 HA 1
   ATOM 7036 HB2 . ARG C 276 ? 11.07153 -30.26454 0.23304 1.000 32.71071 H ? C ? 23 HB2 1
   ATOM 7037 HB3 . ARG C 276 ? 12.57896 -30.76719 0.25371 1.000 32.71071 H ? C ? 23 HB3 1
   ATOM 7038 HG2 . ARG C 276 ? 10.96918 -32.11339 2.00640 1.000 49.17820 H ? C ? 23 HG2 1
   ATOM 7039 HG3 . ARG C 276 ? 10.57604 -32.33009 0.48196 1.000 49.17820 H ? C ? 23 HG3 1
   ATOM 7040 HD2 . ARG C 276 ? 13.04455 -33.02470 1.68779 1.000 57.83231 H ? C ? 23 HD2 1
   ATOM 7041 HD3 . ARG C 276 ? 12.04135 -34.01802 0.95818 1.000 57.83231 H ? C ? 23 HD3 1
   ATOM 7042 HE . ARG C 276 ? 12.82184 -32.57628 -0.94646 1.000 78.81896 H ? C ? 23 HE 1
   ATOM 7043 HH11 . ARG C 276 ? 14.57552 -34.37561 1.20341 1.000 66.54588 H ? C ? 23 HH11 1
   ATOM 7044 HH12 . ARG C 276 ? 15.78935 -34.50036 0.34910 1.000 66.54588 H ? C ? 23 HH12 1
   ATOM 7045 HH21 . ARG C 276 ? 14.70932 -32.69658 -2.18721 1.000 55.53756 H ? C ? 23 HH21 1
   ATOM 7046 HH22 . ARG C 276 ? 15.87341 -33.48729 -1.69888 1.000 55.53756 H ? C ? 23 HH22 1
   ATOM 7047 N . ARG C 277 ? 13.25868 -27.84845 1.13625 1.000 21.34746 N ? C ? 24 N 1
   ATOM 7048 CA . ARG C 277 ? 13.34865 -26.58767 0.44291 1.000 17.97157 C ? C ? 24 CA 1
   ATOM 7049 C . ARG C 277 ? 12.78977 -26.71991 -0.97131 1.000 20.72030 C ? C ? 24 C 1
   ATOM 7050 O . ARG C 277 ? 12.83531 -27.79636 -1.61753 1.000 20.19774 O ? C ? 24 O 1
   ATOM 7051 CB . ARG C 277 ? 14.80408 -26.13818 0.44222 1.000 21.22281 C ? C ? 24 CB 1
   ATOM 7052 CG . ARG C 277 ? 15.26043 -25.32489 1.66874 1.000 18.02145 C ? C ? 24 CG 1
   ATOM 7053 CD . ARG C 277 ? 15.39097 -26.11801 2.98273 1.000 18.16134 C ? C ? 24 CD 1
   ATOM 7054 NE . ARG C 277 ? 14.13381 -26.25595 3.68252 1.000 19.55467 N ? C ? 24 NE 1
   ATOM 7055 CZ . ARG C 277 ? 13.52220 -25.25832 4.29295 1.000 20.56824 C ? C ? 24 CZ 1
   ATOM 7056 NH1 . ARG C 277 ? 14.07857 -24.04507 4.34829 1.000 17.56808 N ? C ? 24 NH1 1
   ATOM 7057 NH2 . ARG C 277 ? 12.35459 -25.50405 4.89918 1.000 21.35236 N ? C ? 24 NH2 1
   ATOM 7058 H . ARG C 277 ? 14.01480 -28.22568 1.29616 1.000 25.65088 H ? C ? 24 H 1
   ATOM 7059 HA . ARG C 277 ? 12.82412 -25.89994 0.88200 1.000 21.59981 H ? C ? 24 HA 1
   ATOM 7060 HB2 . ARG C 277 ? 15.36520 -26.92813 0.39732 1.000 25.50131 H ? C ? 24 HB2 1
   ATOM 7061 HB3 . ARG C 277 ? 14.94945 -25.58309 -0.33986 1.000 25.50131 H ? C ? 24 HB3 1
   ATOM 7062 HG2 . ARG C 277 ? 16.13121 -24.94361 1.47565 1.000 21.65967 H ? C ? 24 HG2 1
   ATOM 7063 HG3 . ARG C 277 ? 14.61527 -24.61722 1.82326 1.000 21.65967 H ? C ? 24 HG3 1
   ATOM 7064 HD2 . ARG C 277 ? 15.72163 -27.00780 2.78312 1.000 21.82754 H ? C ? 24 HD2 1
   ATOM 7065 HD3 . ARG C 277 ? 16.01115 -25.65748 3.56940 1.000 21.82754 H ? C ? 24 HD3 1
   ATOM 7066 HE . ARG C 277 ? 13.76343 -27.03186 3.70224 1.000 23.49953 H ? C ? 24 HE 1
   ATOM 7067 HH11 . ARG C 277 ? 14.84484 -23.90635 3.98333 1.000 21.11563 H ? C ? 24 HH11 1
   ATOM 7068 HH12 . ARG C 277 ? 13.67048 -23.40274 4.74888 1.000 21.11563 H ? C ? 24 HH12 1
   ATOM 7069 HH21 . ARG C 277 ? 12.02092 -26.29655 4.88461 1.000 25.65676 H ? C ? 24 HH21 1
   ATOM 7070 HH22 . ARG C 277 ? 11.93797 -24.86944 5.30330 1.000 25.65676 H ? C ? 24 HH22 1
   ATOM 7071 N A GLY C 278 ? 12.24697 -25.62003 -1.46909 0.338 20.16247 N ? C ? 25 N 1
   ATOM 7072 CA A GLY C 278 ? 11.60993 -25.66925 -2.75646 0.338 21.88479 C ? C ? 25 CA 1
   ATOM 7073 C A GLY C 278 ? 11.20076 -24.30299 -3.27769 0.338 22.10468 C ? C ? 25 C 1
   ATOM 7074 O A GLY C 278 ? 11.31136 -23.27782 -2.58213 0.338 20.84635 O ? C ? 25 O 1
   ATOM 7075 H A GLY C 278 ? 12.23884 -24.85203 -1.08216 0.338 24.22889 H ? C ? 25 H 1
   ATOM 7076 HA2 A GLY C 278 ? 12.22010 -26.06625 -3.39755 0.338 26.29567 H ? C ? 25 HA2 1
   ATOM 7077 HA3 A GLY C 278 ? 10.81358 -26.21972 -2.69569 0.338 26.29567 H ? C ? 25 HA3 1
   ATOM 7078 N B GLY C 278 ? 12.25835 -25.61622 -1.47166 0.481 20.14465 N ? C ? 25 N 1
   ATOM 7079 CA B GLY C 278 ? 11.62506 -25.66788 -2.75954 0.481 21.88907 C ? C ? 25 CA 1
   ATOM 7080 C B GLY C 278 ? 11.20006 -24.30126 -3.27552 0.481 22.11530 C ? C ? 25 C 1
   ATOM 7081 O B GLY C 278 ? 11.30209 -23.27382 -2.57504 0.481 20.83048 O ? C ? 25 O 1
   ATOM 7082 H B GLY C 278 ? 12.25595 -24.84694 -1.08721 0.481 24.20751 H ? C ? 25 H 1
   ATOM 7083 HA2 B GLY C 278 ? 12.24119 -26.05457 -3.40122 0.481 26.30081 H ? C ? 25 HA2 1
   ATOM 7084 HA3 B GLY C 278 ? 10.83524 -26.22814 -2.70290 0.481 26.30081 H ? C ? 25 HA3 1
   ATOM 7085 N C GLY C 278 ? 12.24333 -25.62223 -1.46987 0.181 20.18470 N ? C ? 25 N 1
   ATOM 7086 CA C GLY C 278 ? 11.61046 -25.66829 -2.76052 0.181 21.87188 C ? C ? 25 CA 1
   ATOM 7087 C C GLY C 278 ? 11.20652 -24.30467 -3.28209 0.181 22.08308 C ? C ? 25 C 1
   ATOM 7088 O C GLY C 278 ? 11.31986 -23.28386 -2.58869 0.181 20.86048 O ? C ? 25 O 1
   ATOM 7089 H C GLY C 278 ? 12.23012 -24.85528 -1.08102 0.181 24.25556 H ? C ? 25 H 1
   ATOM 7090 HA2 C GLY C 278 ? 12.22222 -26.06608 -3.39960 0.181 26.28018 H ? C ? 25 HA2 1
   ATOM 7091 HA3 C GLY C 278 ? 10.81278 -26.21720 -2.70310 0.181 26.28018 H ? C ? 25 HA3 1
   ATOM 7092 N . PRO C 279 ? 10.72345 -24.27010 -4.51435 1.000 22.34454 N ? C ? 26 N 1
   ATOM 7093 CA . PRO C 279 ? 10.35122 -23.01012 -5.15964 1.000 20.24762 C ? C ? 26 CA 1
   ATOM 7094 C . PRO C 279 ? 8.93809 -22.53435 -4.91307 1.000 24.03410 C ? C ? 26 C 1
   ATOM 7095 O . PRO C 279 ? 8.65538 -21.39152 -5.31168 1.000 22.30536 O ? C ? 26 O 1
   ATOM 7096 CB . PRO C 279 ? 10.52047 -23.33445 -6.66011 1.000 23.13180 C ? C ? 26 CB 1
   ATOM 7097 CG . PRO C 279 ? 10.12738 -24.76485 -6.76222 1.000 23.85944 C ? C ? 26 CG 1
   ATOM 7098 CD . PRO C 279 ? 10.66737 -25.41576 -5.47941 1.000 23.44629 C ? C ? 26 CD 1
   ATOM 7099 HA . PRO C 279 ? 10.97447 -22.31894 -4.88625 1.000 24.33107 H ? C ? 26 HA 1
   ATOM 7100 HB2 . PRO C 279 ? 9.93708 -22.77104 -7.19220 1.000 27.79209 H ? C ? 26 HB2 1
   ATOM 7101 HB3 . PRO C 279 ? 11.44332 -23.20378 -6.92876 1.000 27.79209 H ? C ? 26 HB3 1
   ATOM 7102 HG2 . PRO C 279 ? 9.16145 -24.84010 -6.80942 1.000 28.66525 H ? C ? 26 HG2 1
   ATOM 7103 HG3 . PRO C 279 ? 10.53006 -25.16338 -7.54956 1.000 28.66525 H ? C ? 26 HG3 1
   ATOM 7104 HD2 . PRO C 279 ? 10.06479 -26.10637 -5.16184 1.000 28.16947 H ? C ? 26 HD2 1
   ATOM 7105 HD3 . PRO C 279 ? 11.55097 -25.78815 -5.62597 1.000 28.16947 H ? C ? 26 HD3 1
   ATOM 7106 N . GLU C 280 ? 8.05961 -23.33044 -4.27421 1.000 25.19801 N ? C ? 27 N 1
   ATOM 7107 CA . GLU C 280 ? 6.65015 -22.95556 -4.28884 1.000 28.43451 C ? C ? 27 CA 1
   ATOM 7108 C . GLU C 280 ? 6.36807 -21.88465 -3.23738 1.000 30.81423 C ? C ? 27 C 1
   ATOM 7109 O . GLU C 280 ? 7.13087 -21.66572 -2.29936 1.000 28.67566 O ? C ? 27 O 1
   ATOM 7110 CB . GLU C 280 ? 5.76100 -24.19463 -4.07770 1.000 27.23536 C ? C ? 27 CB 1
   ATOM 7111 CG . GLU C 280 ? 5.98779 -25.23952 -5.13939 1.000 21.71059 C ? C ? 27 CG 1
   ATOM 7112 CD . GLU C 280 ? 5.76803 -24.70888 -6.57861 1.000 31.67558 C ? C ? 27 CD 1
   ATOM 7113 OE1 . GLU C 280 ? 6.25422 -25.31461 -7.57651 1.000 32.36945 O ? C ? 27 OE1 1
   ATOM 7114 OE2 . GLU C 280 ? 5.04674 -23.68339 -6.71394 1.000 31.65052 O ? C ? 27 OE2 1
   ATOM 7115 H . GLU C 280 ? 8.25341 -24.05298 -3.84997 1.000 30.27154 H ? C ? 27 H 1
   ATOM 7116 HA . GLU C 280 ? 6.41880 -22.57889 -5.15226 1.000 34.15534 H ? C ? 27 HA 1
   ATOM 7117 HB2 . GLU C 280 ? 5.96400 -24.58918 -3.21514 1.000 32.71636 H ? C ? 27 HB2 1
   ATOM 7118 HB3 . GLU C 280 ? 4.82914 -23.92715 -4.10913 1.000 32.71636 H ? C ? 27 HB3 1
   ATOM 7119 HG2 . GLU C 280 ? 6.90172 -25.55831 -5.07604 1.000 26.08663 H ? C ? 27 HG2 1
   ATOM 7120 HG3 . GLU C 280 ? 5.36979 -25.97310 -4.99506 1.000 26.08663 H ? C ? 27 HG3 1
   ATOM 7121 N . GLN C 281 ? 5.26515 -21.19715 -3.41909 1.000 33.44069 N ? C ? 28 N 1
   ATOM 7122 CA . GLN C 281 ? 4.83310 -20.23768 -2.42677 1.000 33.68127 C ? C ? 28 CA 1
   ATOM 7123 C . GLN C 281 ? 4.60930 -20.94737 -1.09494 1.000 35.85434 C ? C ? 28 C 1
   ATOM 7124 O . GLN C 281 ? 4.01475 -22.03722 -1.02341 1.000 40.44311 O ? C ? 28 O 1
   ATOM 7125 CB . GLN C 281 ? 3.52823 -19.56083 -2.87947 1.000 44.37948 C ? C ? 28 CB 1
   ATOM 7126 CG . GLN C 281 ? 3.46602 -19.17550 -4.34011 1.000 51.74831 C ? C ? 28 CG 1
   ATOM 7127 CD . GLN C 281 ? 2.05850 -19.36055 -4.92668 1.000 77.78753 C ? C ? 28 CD 1
   ATOM 7128 OE1 . GLN C 281 ? 1.89183 -19.79321 -6.07524 1.000 81.90025 O ? C ? 28 OE1 1
   ATOM 7129 NE2 . GLN C 281 ? 1.04105 -19.04239 -4.12709 1.000 73.65047 N ? C ? 28 NE2 1
   ATOM 7130 H . GLN C 281 ? 4.74919 -21.26470 -4.10379 1.000 40.16276 H ? C ? 28 H 1
   ATOM 7131 HA . GLN C 281 ? 5.50882 -19.55098 -2.31388 1.000 40.45145 H ? C ? 28 HA 1
   ATOM 7132 HB2 . GLN C 281 ? 2.79368 -20.17146 -2.71073 1.000 53.28931 H ? C ? 28 HB2 1
   ATOM 7133 HB3 . GLN C 281 ? 3.41042 -18.74905 -2.36175 1.000 53.28931 H ? C ? 28 HB3 1
   ATOM 7134 HG2 . GLN C 281 ? 3.71301 -18.24221 -4.43429 1.000 62.13189 H ? C ? 28 HG2 1
   ATOM 7135 HG3 . GLN C 281 ? 4.07953 -19.73345 -4.84330 1.000 62.13189 H ? C ? 28 HG3 1
   ATOM 7136 HE21 . GLN C 281 ? 1.19345 -18.75216 -3.33202 1.000 88.41450 H ? C ? 28 HE21 1
   ATOM 7137 HE22 . GLN C 281 ? 0.23202 -19.12729 -4.40614 1.000 88.41450 H ? C ? 28 HE22 1
   ATOM 7138 N C THR C 282 ? 5.07956 -20.31803 -0.02706 0.388 32.90801 N ? C ? 29 N 1
   ATOM 7139 CA C THR C 282 ? 4.92554 -20.79658 1.33945 0.388 32.31991 C ? C ? 29 CA 1
   ATOM 7140 C C THR C 282 ? 5.81767 -21.99389 1.63845 0.388 32.56199 C ? C ? 29 C 1
   ATOM 7141 O C THR C 282 ? 5.77656 -22.50946 2.78916 0.388 30.29067 O ? C ? 29 O 1
   ATOM 7142 CB C THR C 282 ? 3.47465 -21.17688 1.68884 0.388 34.33155 C ? C ? 29 CB 1
   ATOM 7143 OG1 C THR C 282 ? 2.56805 -20.57368 0.75557 0.388 35.09808 O ? C ? 29 OG1 1
   ATOM 7144 CG2 C THR C 282 ? 3.13698 -20.69754 3.10983 0.388 26.93160 C ? C ? 29 CG2 1
   ATOM 7145 H C THR C 282 ? 5.51193 -19.57610 -0.07396 0.388 39.52353 H ? C ? 29 H 1
   ATOM 7146 HA C THR C 282 ? 5.18417 -20.06832 1.92566 0.388 38.81782 H ? C ? 29 HA 1
   ATOM 7147 HB C THR C 282 ? 3.37220 -22.14057 1.64744 0.388 41.23178 H ? C ? 29 HB 1
   ATOM 7148 HG1 C THR C 282 ? 1.77552 -20.75515 0.96668 0.388 42.15163 H ? C ? 29 HG1 1
   ATOM 7149 HG21 C THR C 282 ? 2.32739 -21.13079 3.42249 0.388 32.35184 H ? C ? 29 HG21 1
   ATOM 7150 HG22 C THR C 282 ? 3.86373 -20.91438 3.71457 0.388 32.35184 H ? C ? 29 HG22 1
   ATOM 7151 HG23 C THR C 282 ? 3.00119 -19.73710 3.11248 0.388 32.35184 H ? C ? 29 HG23 1
   ATOM 7152 N D THR C 282 ? 5.05655 -20.30571 -0.02224 0.612 32.89774 N ? C ? 29 N 1
   ATOM 7153 CA D THR C 282 ? 4.94919 -20.81654 1.34445 0.612 32.31832 C ? C ? 29 CA 1
   ATOM 7154 C D THR C 282 ? 5.76543 -22.08700 1.56183 0.612 32.36899 C ? C ? 29 C 1
   ATOM 7155 O D THR C 282 ? 5.69366 -22.69531 2.66880 0.612 30.45540 O ? C ? 29 O 1
   ATOM 7156 CB D THR C 282 ? 3.48126 -21.05303 1.78640 0.612 33.98161 C ? C ? 29 CB 1
   ATOM 7157 OG1 D THR C 282 ? 2.86689 -22.12241 1.05446 0.612 30.68547 O ? C ? 29 OG1 1
   ATOM 7158 CG2 D THR C 282 ? 2.66063 -19.77487 1.60978 0.612 30.03821 C ? C ? 29 CG2 1
   ATOM 7159 H D THR C 282 ? 5.44329 -19.53855 -0.06111 0.612 39.51121 H ? C ? 29 H 1
   ATOM 7160 HA D THR C 282 ? 5.30968 -20.13121 1.92863 0.612 38.81591 H ? C ? 29 HA 1
   ATOM 7161 HB D THR C 282 ? 3.48540 -21.30281 2.72368 0.612 40.81186 H ? C ? 29 HB 1
   ATOM 7162 HG1 D THR C 282 ? 3.30478 -22.83145 1.15991 0.612 36.85649 H ? C ? 29 HG1 1
   ATOM 7163 HG21 D THR C 282 ? 1.76412 -19.90569 1.95626 0.612 36.07978 H ? C ? 29 HG21 1
   ATOM 7164 HG22 D THR C 282 ? 3.07955 -19.04281 2.08882 0.612 36.07978 H ? C ? 29 HG22 1
   ATOM 7165 HG23 D THR C 282 ? 2.60410 -19.54421 0.66930 0.612 36.07978 H ? C ? 29 HG23 1
   ATOM 7166 N C GLN C 283 ? 6.61646 -22.47134 0.66697 0.388 30.23183 N ? C ? 30 N 1
   ATOM 7167 CA C GLN C 283 ? 7.71595 -23.39404 0.95666 0.388 26.96443 C ? C ? 30 CA 1
   ATOM 7168 C C GLN C 283 ? 8.97419 -22.58573 1.25672 0.388 23.29349 C ? C ? 30 C 1
   ATOM 7169 O C GLN C 283 ? 9.22195 -21.56125 0.62418 0.388 23.31087 O ? C ? 30 O 1
   ATOM 7170 CB C GLN C 283 ? 7.99547 -24.33347 -0.21418 0.388 24.24960 C ? C ? 30 CB 1
   ATOM 7171 CG C GLN C 283 ? 7.70583 -25.79434 0.04224 0.388 25.54138 C ? C ? 30 CG 1
   ATOM 7172 CD C GLN C 283 ? 7.87986 -26.62014 -1.19978 0.388 22.54597 C ? C ? 30 CD 1
   ATOM 7173 OE1 C GLN C 283 ? 8.08284 -26.07341 -2.27718 0.388 24.53986 O ? C ? 30 OE1 1
   ATOM 7174 NE2 C GLN C 283 ? 7.82066 -27.93390 -1.06808 0.388 24.38138 N ? C ? 30 NE2 1
   ATOM 7175 H C GLN C 283 ? 6.53719 -22.27229 -0.16592 0.388 36.31212 H ? C ? 30 H 1
   ATOM 7176 HA C GLN C 283 ? 7.47697 -23.94204 1.72053 0.388 32.39124 H ? C ? 30 HA 1
   ATOM 7177 HB2 C GLN C 283 ? 7.44652 -24.05749 -0.96476 0.388 29.13344 H ? C ? 30 HB2 1
   ATOM 7178 HB3 C GLN C 283 ? 8.93465 -24.26145 -0.44584 0.388 29.13344 H ? C ? 30 HB3 1
   ATOM 7179 HG2 C GLN C 283 ? 8.31644 -26.12815 0.71798 0.388 30.68359 H ? C ? 30 HG2 1
   ATOM 7180 HG3 C GLN C 283 ? 6.78974 -25.89071 0.34620 0.388 30.68359 H ? C ? 30 HG3 1
   ATOM 7181 HE21 C GLN C 283 ? 7.68700 -28.28282 -0.29349 0.388 29.29159 H ? C ? 30 HE21 1
   ATOM 7182 HE22 C GLN C 283 ? 7.91579 -28.43983 -1.75698 0.388 29.29159 H ? C ? 30 HE22 1
   ATOM 7183 N D GLN C 283 ? 6.57442 -22.49076 0.56257 0.612 30.35050 N ? C ? 30 N 1
   ATOM 7184 CA D GLN C 283 ? 7.64133 -23.47589 0.75603 0.612 26.86526 C ? C ? 30 CA 1
   ATOM 7185 C D GLN C 283 ? 8.95117 -22.72174 0.97131 0.612 23.41827 C ? C ? 30 C 1
   ATOM 7186 O D GLN C 283 ? 9.32207 -21.88417 0.14592 0.612 23.55234 O ? C ? 30 O 1
   ATOM 7187 CB D GLN C 283 ? 7.72883 -24.40977 -0.44838 0.612 24.68614 C ? C ? 30 CB 1
   ATOM 7188 CG D GLN C 283 ? 8.93009 -25.25741 -0.57918 0.612 22.30383 C ? C ? 30 CG 1
   ATOM 7189 CD D GLN C 283 ? 8.86574 -26.21086 -1.81241 0.612 23.23199 C ? C ? 30 CD 1
   ATOM 7190 OE1 D GLN C 283 ? 8.50577 -25.79450 -2.91192 0.612 24.02108 O ? C ? 30 OE1 1
   ATOM 7191 NE2 D GLN C 283 ? 9.23040 -27.47942 -1.62642 0.612 23.27096 N ? C ? 30 NE2 1
   ATOM 7192 H D GLN C 283 ? 6.51846 -22.20026 -0.24494 0.612 36.45453 H ? C ? 30 H 1
   ATOM 7193 HA D GLN C 283 ? 7.46721 -24.01854 1.54096 0.612 32.27224 H ? C ? 30 HA 1
   ATOM 7194 HB2 D GLN C 283 ? 6.96743 -25.00971 -0.41318 0.612 29.65730 H ? C ? 30 HB2 1
   ATOM 7195 HB3 D GLN C 283 ? 7.68464 -23.86427 -1.24924 0.612 29.65730 H ? C ? 30 HB3 1
   ATOM 7196 HG2 D GLN C 283 ? 9.70892 -24.68817 -0.68067 0.612 26.79853 H ? C ? 30 HG2 1
   ATOM 7197 HG3 D GLN C 283 ? 9.01978 -25.80341 0.21752 0.612 26.79853 H ? C ? 30 HG3 1
   ATOM 7198 HE21 D GLN C 283 ? 9.48819 -27.74325 -0.84954 0.612 27.95908 H ? C ? 30 HE21 1
   ATOM 7199 HE22 D GLN C 283 ? 9.20787 -28.03404 -2.28330 0.612 27.95908 H ? C ? 30 HE22 1
   ATOM 7200 N C GLY C 284 ? 9.75670 -23.04413 2.23107 0.388 21.21268 N ? C ? 31 N 1
   ATOM 7201 CA C GLY C 284 ? 11.05751 -22.44025 2.48759 0.388 19.65623 C ? C ? 31 CA 1
   ATOM 7202 C C GLY C 284 ? 12.02520 -22.66027 1.33336 0.388 19.78294 C ? C ? 31 C 1
   ATOM 7203 O C GLY C 284 ? 12.13017 -23.75410 0.77152 0.388 18.99300 O ? C ? 31 O 1
   ATOM 7204 H C GLY C 284 ? 9.55888 -23.69822 2.75321 0.388 25.48915 H ? C ? 31 H 1
   ATOM 7205 HA2 C GLY C 284 ? 10.94976 -21.48543 2.62032 0.388 23.62141 H ? C ? 31 HA2 1
   ATOM 7206 HA3 C GLY C 284 ? 11.44170 -22.82910 3.28889 0.388 23.62141 H ? C ? 31 HA3 1
   ATOM 7207 N D GLY C 284 ? 9.61845 -23.00552 2.09343 0.612 21.83945 N ? C ? 31 N 1
   ATOM 7208 CA D GLY C 284 ? 10.90010 -22.38095 2.39049 0.612 18.92524 C ? C ? 31 CA 1
   ATOM 7209 C D GLY C 284 ? 11.96408 -22.63940 1.33669 0.612 19.79613 C ? C ? 31 C 1
   ATOM 7210 O D GLY C 284 ? 12.01682 -23.69639 0.68272 0.612 18.82554 O ? C ? 31 O 1
   ATOM 7211 H D GLY C 284 ? 9.34849 -23.55603 2.69646 0.612 26.24126 H ? C ? 31 H 1
   ATOM 7212 HA2 D GLY C 284 ? 10.77534 -21.42165 2.46173 0.612 22.74422 H ? C ? 31 HA2 1
   ATOM 7213 HA3 D GLY C 284 ? 11.22842 -22.72050 3.23773 0.612 22.74422 H ? C ? 31 HA3 1
   ATOM 7214 N C ASN C 285 ? 12.76572 -21.60111 0.99370 0.388 17.66138 N ? C ? 32 N 1
   ATOM 7215 CA C ASN C 285 ? 13.77253 -21.66880 -0.06223 0.388 17.31440 C ? C ? 32 CA 1
   ATOM 7216 C C ASN C 285 ? 15.18600 -21.45415 0.46990 0.388 17.35190 C ? C ? 32 C 1
   ATOM 7217 O C ASN C 285 ? 16.08398 -21.09749 -0.29526 0.388 16.30691 O ? C ? 32 O 1
   ATOM 7218 CB C ASN C 285 ? 13.46740 -20.64465 -1.15463 0.388 17.47506 C ? C ? 32 CB 1
   ATOM 7219 CG C ASN C 285 ? 13.71510 -19.21318 -0.71567 0.388 18.12029 C ? C ? 32 CG 1
   ATOM 7220 OD1 C ASN C 285 ? 13.77620 -18.93573 0.46159 0.388 17.81802 O ? C ? 32 OD1 1
   ATOM 7221 ND2 C ASN C 285 ? 13.84815 -18.28998 -1.68590 0.388 17.20553 N ? C ? 32 ND2 1
   ATOM 7222 H C ASN C 285 ? 12.70071 -20.82802 1.36480 0.388 21.22759 H ? C ? 32 H 1
   ATOM 7223 HA C ASN C 285 ? 13.73861 -22.55507 -0.45500 0.388 20.81121 H ? C ? 32 HA 1
   ATOM 7224 HB2 C ASN C 285 ? 14.03406 -20.82395 -1.92121 0.388 21.00400 H ? C ? 32 HB2 1
   ATOM 7225 HB3 C ASN C 285 ? 12.53394 -20.72213 -1.40674 0.388 21.00400 H ? C ? 32 HB3 1
   ATOM 7226 HD21 C ASN C 285 ? 13.98956 -17.46706 -1.47996 0.388 20.68057 H ? C ? 32 HD21 1
   ATOM 7227 HD22 C ASN C 285 ? 13.79175 -18.52297 -2.51181 0.388 20.68057 H ? C ? 32 HD22 1
   ATOM 7228 N D ASN C 285 ? 12.88114 -21.67102 1.22005 0.612 17.43306 N ? C ? 32 N 1
   ATOM 7229 CA D ASN C 285 ? 13.96909 -21.76408 0.25205 0.612 17.44930 C ? C ? 32 CA 1
   ATOM 7230 C D ASN C 285 ? 15.37078 -21.59347 0.82649 0.612 16.85638 C ? C ? 32 C 1
   ATOM 7231 O D ASN C 285 ? 16.33309 -21.56260 0.05148 0.612 16.34529 O ? C ? 32 O 1
   ATOM 7232 CB D ASN C 285 ? 13.76351 -20.71841 -0.84213 0.612 16.49324 C ? C ? 32 CB 1
   ATOM 7233 CG D ASN C 285 ? 13.90803 -19.29496 -0.34634 0.612 17.80385 C ? C ? 32 CG 1
   ATOM 7234 OD1 D ASN C 285 ? 13.60278 -18.99872 0.78760 0.612 17.88545 O ? C ? 32 OD1 1
   ATOM 7235 ND2 D ASN C 285 ? 14.36344 -18.39038 -1.23026 0.612 17.18059 N ? C ? 32 ND2 1
   ATOM 7236 H D ASN C 285 ? 12.89070 -20.95230 1.69222 0.612 20.95360 H ? C ? 32 H 1
   ATOM 7237 HA D ASN C 285 ? 13.94021 -22.65283 -0.13549 0.612 20.97309 H ? C ? 32 HA 1
   ATOM 7238 HB2 D ASN C 285 ? 14.42359 -20.85920 -1.53882 0.612 19.82582 H ? C ? 32 HB2 1
   ATOM 7239 HB3 D ASN C 285 ? 12.87009 -20.81714 -1.20675 0.612 19.82582 H ? C ? 32 HB3 1
   ATOM 7240 HD21 D ASN C 285 ? 14.46169 -17.56947 -0.99348 0.612 20.65064 H ? C ? 32 HD21 1
   ATOM 7241 HD22 D ASN C 285 ? 14.55655 -18.63256 -2.03254 0.612 20.65064 H ? C ? 32 HD22 1
   ATOM 7242 N C PHE C 286 ? 15.39603 -21.60629 1.77280 0.388 15.53073 N ? C ? 33 N 1
   ATOM 7243 CA C PHE C 286 ? 16.60700 -21.12530 2.42446 0.388 17.00317 C ? C ? 33 CA 1
   ATOM 7244 C C PHE C 286 ? 17.34684 -22.26926 3.09058 0.388 17.04227 C ? C ? 33 C 1
   ATOM 7245 O C PHE C 286 ? 16.77185 -23.00389 3.90091 0.388 17.29595 O ? C ? 33 O 1
   ATOM 7246 CB C PHE C 286 ? 16.25856 -20.02298 3.43923 0.388 15.89402 C ? C ? 33 CB 1
   ATOM 7247 CG C PHE C 286 ? 17.42673 -19.32157 4.01513 0.388 16.95213 C ? C ? 33 CG 1
   ATOM 7248 CD1 C PHE C 286 ? 18.00523 -19.77063 5.18276 0.388 16.07189 C ? C ? 33 CD1 1
   ATOM 7249 CD2 C PHE C 286 ? 17.94067 -18.17247 3.41338 0.388 16.93256 C ? C ? 33 CD2 1
   ATOM 7250 CE1 C PHE C 286 ? 19.06567 -19.10841 5.74130 0.388 16.64495 C ? C ? 33 CE1 1
   ATOM 7251 CE2 C PHE C 286 ? 18.99578 -17.49860 3.98775 0.388 17.75301 C ? C ? 33 CE2 1
   ATOM 7252 CZ C PHE C 286 ? 19.57366 -17.98403 5.15188 0.388 15.89002 C ? C ? 33 CZ 1
   ATOM 7253 H C PHE C 286 ? 14.84272 -21.99081 2.30721 0.388 18.67080 H ? C ? 33 H 1
   ATOM 7254 HA C PHE C 286 ? 17.21122 -20.75998 1.75935 0.388 20.43774 H ? C ? 33 HA 1
   ATOM 7255 HB2 C PHE C 286 ? 15.70837 -19.35850 2.99578 0.388 19.10675 H ? C ? 33 HB2 1
   ATOM 7256 HB3 C PHE C 286 ? 15.76751 -20.42391 4.17341 0.388 19.10675 H ? C ? 33 HB3 1
   ATOM 7257 HD1 C PHE C 286 ? 17.67097 -20.53340 5.59671 0.388 19.32019 H ? C ? 33 HD1 1
   ATOM 7258 HD2 C PHE C 286 ? 17.56890 -17.85986 2.62031 0.388 20.35300 H ? C ? 33 HD2 1
   ATOM 7259 HE1 C PHE C 286 ? 19.44402 -19.42644 6.52909 0.388 20.00786 H ? C ? 33 HE1 1
   ATOM 7260 HE2 C PHE C 286 ? 19.32009 -16.71995 3.59606 0.388 21.33754 H ? C ? 33 HE2 1
   ATOM 7261 HZ C PHE C 286 ? 20.30265 -17.54701 5.52934 0.388 19.10195 H ? C ? 33 HZ 1
   ATOM 7262 N D PHE C 286 ? 15.50825 -21.38418 2.13031 0.612 14.89049 N ? C ? 33 N 1
   ATOM 7263 CA D PHE C 286 ? 16.76618 -20.97675 2.74567 0.612 17.07452 C ? C ? 33 CA 1
   ATOM 7264 C D PHE C 286 ? 17.48498 -22.19058 3.31197 0.612 16.52239 C ? C ? 33 C 1
   ATOM 7265 O D PHE C 286 ? 16.93245 -22.92673 4.14202 0.612 17.25126 O ? C ? 33 O 1
   ATOM 7266 CB D PHE C 286 ? 16.51236 -19.91671 3.83583 0.612 15.20292 C ? C ? 33 CB 1
   ATOM 7267 CG D PHE C 286 ? 17.75551 -19.32282 4.44277 0.612 16.94794 C ? C ? 33 CG 1
   ATOM 7268 CD1 D PHE C 286 ? 18.37768 -19.91750 5.50351 0.612 15.96348 C ? C ? 33 CD1 1
   ATOM 7269 CD2 D PHE C 286 ? 18.27072 -18.12178 3.95816 0.612 17.17981 C ? C ? 33 CD2 1
   ATOM 7270 CE1 D PHE C 286 ? 19.50303 -19.35814 6.07027 0.612 16.75242 C ? C ? 33 CE1 1
   ATOM 7271 CE2 D PHE C 286 ? 19.38202 -17.54667 4.53791 0.612 17.17754 C ? C ? 33 CE2 1
   ATOM 7272 CZ D PHE C 286 ? 20.01147 -18.17013 5.57089 0.612 15.39858 C ? C ? 33 CZ 1
   ATOM 7273 H D PHE C 286 ? 14.86762 -21.47441 2.69692 0.612 17.90251 H ? C ? 33 H 1
   ATOM 7274 HA D PHE C 286 ? 17.34917 -20.58535 2.07647 0.612 20.52335 H ? C ? 33 HA 1
   ATOM 7275 HB2 D PHE C 286 ? 16.00291 -19.18957 3.44515 0.612 18.27743 H ? C ? 33 HB2 1
   ATOM 7276 HB3 D PHE C 286 ? 16.00596 -20.32854 4.55337 0.612 18.27743 H ? C ? 33 HB3 1
   ATOM 7277 HD1 D PHE C 286 ? 18.03717 -20.71125 5.84836 0.612 19.19011 H ? C ? 33 HD1 1
   ATOM 7278 HD2 D PHE C 286 ? 17.86050 -17.70361 3.23583 0.612 20.64969 H ? C ? 33 HD2 1
   ATOM 7279 HE1 D PHE C 286 ? 19.92061 -19.77803 6.78736 0.612 20.13683 H ? C ? 33 HE1 1
   ATOM 7280 HE2 D PHE C 286 ? 19.70153 -16.73214 4.22270 0.612 20.64697 H ? C ? 33 HE2 1
   ATOM 7281 HZ D PHE C 286 ? 20.78043 -17.79989 5.94038 0.612 18.51223 H ? C ? 33 HZ 1
   ATOM 7282 N C GLY C 287 ? 18.62644 -22.38565 2.75831 0.388 15.43365 N ? C ? 34 N 1
   ATOM 7283 CA C GLY C 287 ? 19.50709 -23.30880 3.42081 0.388 17.57534 C ? C ? 34 CA 1
   ATOM 7284 C C GLY C 287 ? 20.34138 -24.12829 2.46232 0.388 18.91176 C ? C ? 34 C 1
   ATOM 7285 O C GLY C 287 ? 19.80051 -24.73437 1.53778 0.388 19.25361 O ? C ? 34 O 1
   ATOM 7286 H C GLY C 287 ? 19.00807 -21.92772 2.13842 0.388 18.55431 H ? C ? 34 H 1
   ATOM 7287 HA2 C GLY C 287 ? 20.10891 -22.81445 3.99903 0.388 21.12434 H ? C ? 34 HA2 1
   ATOM 7288 HA3 C GLY C 287 ? 18.98029 -23.91862 3.96071 0.388 21.12434 H ? C ? 34 HA3 1
   ATOM 7289 N D GLY C 287 ? 18.72208 -22.36645 2.87479 0.612 15.39850 N ? C ? 34 N 1
   ATOM 7290 CA D GLY C 287 ? 19.62216 -23.27230 3.52327 0.612 17.58793 C ? C ? 34 CA 1
   ATOM 7291 C D GLY C 287 ? 20.36854 -24.12323 2.52924 0.612 18.91268 C ? C ? 34 C 1
   ATOM 7292 O D GLY C 287 ? 19.74656 -24.76275 1.68691 0.612 19.23575 O ? C ? 34 O 1
   ATOM 7293 H D GLY C 287 ? 19.05934 -21.96277 2.19443 0.612 18.51213 H ? C ? 34 H 1
   ATOM 7294 HA2 D GLY C 287 ? 20.26705 -22.76950 4.04500 0.612 21.13944 H ? C ? 34 HA2 1
   ATOM 7295 HA3 D GLY C 287 ? 19.12279 -23.85582 4.11575 0.612 21.13944 H ? C ? 34 HA3 1
   ATOM 7296 N C ASP C 288 ? 21.65879 -24.12485 2.63827 0.388 19.58321 N ? C ? 35 N 1
   ATOM 7297 CA C ASP C 288 ? 22.52835 -25.04429 1.91723 0.388 18.47812 C ? C ? 35 CA 1
   ATOM 7298 C C ASP C 288 ? 22.49539 -26.41842 2.59203 0.388 20.98787 C ? C ? 35 C 1
   ATOM 7299 O C ASP C 288 ? 21.80291 -26.62244 3.59321 0.388 18.96334 O ? C ? 35 O 1
   ATOM 7300 CB C ASP C 288 ? 23.95112 -24.48634 1.83915 0.388 20.58650 C ? C ? 35 CB 1
   ATOM 7301 CG C ASP C 288 ? 24.75124 -24.72297 3.10629 0.388 22.35979 C ? C ? 35 CG 1
   ATOM 7302 OD1 C ASP C 288 ? 24.21858 -24.50906 4.21200 0.388 21.94207 O ? C ? 35 OD1 1
   ATOM 7303 OD2 C ASP C 288 ? 25.92996 -25.11995 3.01998 0.388 23.29816 O ? C ? 35 OD2 1
   ATOM 7304 H C ASP C 288 ? 22.07522 -23.59585 3.17338 0.388 23.53379 H ? C ? 35 H 1
   ATOM 7305 HA C ASP C 288 ? 22.20398 -25.14236 1.00835 0.388 22.20767 H ? C ? 35 HA 1
   ATOM 7306 HB2 C ASP C 288 ? 24.41844 -24.91632 1.10592 0.388 24.73773 H ? C ? 35 HB2 1
   ATOM 7307 HB3 C ASP C 288 ? 23.90643 -23.52919 1.68827 0.388 24.73773 H ? C ? 35 HB3 1
   ATOM 7308 N D ASP C 288 ? 21.69176 -24.10475 2.56492 0.612 19.58281 N ? C ? 35 N 1
   ATOM 7309 CA D ASP C 288 ? 22.46861 -25.07999 1.81871 0.612 18.39472 C ? C ? 35 CA 1
   ATOM 7310 C D ASP C 288 ? 22.49314 -26.41041 2.57363 0.612 21.00905 C ? C ? 35 C 1
   ATOM 7311 O D ASP C 288 ? 21.83364 -26.57556 3.60273 0.612 18.92509 O ? C ? 35 O 1
   ATOM 7312 CB D ASP C 288 ? 23.86729 -24.53203 1.52235 0.612 20.73854 C ? C ? 35 CB 1
   ATOM 7313 CG D ASP C 288 ? 24.77073 -24.48431 2.72724 0.612 22.41332 C ? C ? 35 CG 1
   ATOM 7314 OD1 D ASP C 288 ? 24.37480 -24.96847 3.83165 0.612 22.20851 O ? C ? 35 OD1 1
   ATOM 7315 OD2 D ASP C 288 ? 25.91134 -23.96245 2.56476 0.612 21.93176 O ? C ? 35 OD2 1
   ATOM 7316 H D ASP C 288 ? 22.16142 -23.53981 3.01199 0.612 23.53330 H ? C ? 35 H 1
   ATOM 7317 HA D ASP C 288 ? 22.04721 -25.24501 0.96075 0.612 22.10759 H ? C ? 35 HA 1
   ATOM 7318 HB2 D ASP C 288 ? 24.29015 -25.09890 0.85847 0.612 24.92018 H ? C ? 35 HB2 1
   ATOM 7319 HB3 D ASP C 288 ? 23.78225 -23.62805 1.18103 0.612 24.92018 H ? C ? 35 HB3 1
   ATOM 7320 N . GLN C 289 ? 23.22794 -27.38968 2.02245 1.000 21.70552 N ? C ? 36 N 1
   ATOM 7321 CA . GLN C 289 ? 23.20048 -28.73962 2.57204 1.000 22.42368 C ? C ? 36 CA 1
   ATOM 7322 C . GLN C 289 ? 23.65781 -28.74516 4.02086 1.000 20.23314 C ? C ? 36 C 1
   ATOM 7323 O . GLN C 289 ? 23.11154 -29.49315 4.83265 1.000 21.85237 O ? C ? 36 O 1
   ATOM 7324 HA . GLN C 289 ? 22.29187 -29.07755 2.53834 1.000 26.94235 H ? C ? 36 HA 1
   ATOM 7325 CB A GLN C 289 ? 24.06925 -29.67833 1.73675 0.288 22.90858 C ? C ? 36 CB 1
   ATOM 7326 CG A GLN C 289 ? 23.28687 -30.81569 1.12541 0.288 22.38814 C ? C ? 36 CG 1
   ATOM 7327 CD A GLN C 289 ? 23.75232 -31.15754 -0.27632 0.288 24.43789 C ? C ? 36 CD 1
   ATOM 7328 OE1 A GLN C 289 ? 24.71474 -30.56801 -0.78749 0.288 24.68009 O ? C ? 36 OE1 1
   ATOM 7329 NE2 A GLN C 289 ? 23.07619 -32.11144 -0.90857 0.288 24.10205 N ? C ? 36 NE2 1
   ATOM 7330 HB2 A GLN C 289 ? 24.47607 -29.17285 1.01572 0.288 27.52423 H ? C ? 36 HB2 1
   ATOM 7331 HB3 A GLN C 289 ? 24.75748 -30.05912 2.30442 0.288 27.52423 H ? C ? 36 HB3 1
   ATOM 7332 HG2 A GLN C 289 ? 23.39276 -31.60575 1.67812 0.288 26.89969 H ? C ? 36 HG2 1
   ATOM 7333 HG3 A GLN C 289 ? 22.35057 -30.56659 1.07862 0.288 26.89969 H ? C ? 36 HG3 1
   ATOM 7334 HE21 A GLN C 289 ? 22.41357 -32.49836 -0.52022 0.288 28.95639 H ? C ? 36 HE21 1
   ATOM 7335 HE22 A GLN C 289 ? 23.30136 -32.34168 -1.70600 0.288 28.95639 H ? C ? 36 HE22 1
   ATOM 7336 CB B GLN C 289 ? 24.07972 -29.67422 1.74237 0.425 22.91517 C ? C ? 36 CB 1
   ATOM 7337 CG B GLN C 289 ? 23.83120 -29.58195 0.23502 0.425 22.96655 C ? C ? 36 CG 1
   ATOM 7338 CD B GLN C 289 ? 24.83807 -28.70000 -0.49287 0.425 22.30062 C ? C ? 36 CD 1
   ATOM 7339 OE1 B GLN C 289 ? 25.09088 -27.53270 -0.12819 0.425 18.39722 O ? C ? 36 OE1 1
   ATOM 7340 NE2 B GLN C 289 ? 25.40842 -29.25459 -1.55754 0.425 22.06522 N ? C ? 36 NE2 1
   ATOM 7341 HB2 B GLN C 289 ? 25.00989 -29.45082 1.90293 0.424 27.53213 H ? C ? 36 HB2 1
   ATOM 7342 HB3 B GLN C 289 ? 23.90629 -30.58875 2.01524 0.424 27.53213 H ? C ? 36 HB3 1
   ATOM 7343 HG2 B GLN C 289 ? 23.88561 -30.47205 -0.14663 0.424 27.59379 H ? C ? 36 HG2 1
   ATOM 7344 HG3 B GLN C 289 ? 22.94789 -29.21017 0.08521 0.424 27.59379 H ? C ? 36 HG3 1
   ATOM 7345 HE21 B GLN C 289 ? 25.19925 -30.05604 -1.78890 0.424 26.51220 H ? C ? 36 HE21 1
   ATOM 7346 HE22 B GLN C 289 ? 25.98665 -28.81200 -2.01511 0.424 26.51220 H ? C ? 36 HE22 1
   ATOM 7347 CB C GLN C 289 ? 24.05637 -29.68614 1.72566 0.287 22.90844 C ? C ? 36 CB 1
   ATOM 7348 CG C GLN C 289 ? 23.57021 -29.83292 0.27276 0.287 22.97045 C ? C ? 36 CG 1
   ATOM 7349 CD C GLN C 289 ? 23.65842 -31.26481 -0.25298 0.287 24.48521 C ? C ? 36 CD 1
   ATOM 7350 OE1 C GLN C 289 ? 24.46030 -31.57292 -1.15845 0.287 24.36100 O ? C ? 36 OE1 1
   ATOM 7351 NE2 C GLN C 289 ? 22.82407 -32.14534 0.29686 0.287 24.21257 N ? C ? 36 NE2 1
   ATOM 7352 H C GLN C 289 ? 23.73425 -27.28896 1.33463 0.388 26.08055 H ? C ? 36 H 1
   ATOM 7353 HB2 C GLN C 289 ? 24.96463 -29.34650 1.70077 0.287 27.52406 H ? C ? 36 HB2 1
   ATOM 7354 HB3 C GLN C 289 ? 24.04244 -30.56654 2.13260 0.287 27.52406 H ? C ? 36 HB3 1
   ATOM 7355 HG2 C GLN C 289 ? 22.64249 -29.55415 0.22250 0.287 27.59847 H ? C ? 36 HG2 1
   ATOM 7356 HG3 C GLN C 289 ? 24.11672 -29.27173 -0.29933 0.287 27.59847 H ? C ? 36 HG3 1
   ATOM 7357 HE21 C GLN C 289 ? 22.27728 -31.89398 0.91122 0.287 29.08901 H ? C ? 36 HE21 1
   ATOM 7358 HE22 C GLN C 289 ? 22.83210 -32.96527 0.03755 0.287 29.08901 H ? C ? 36 HE22 1
   ATOM 7359 H D GLN C 289 ? 23.74154 -27.29360 1.33939 0.612 26.08055 H ? C ? 36 H 1
   ATOM 7360 N . GLU C 290 ? 24.68275 -27.94601 4.36444 1.000 20.55824 N ? C ? 37 N 1
   ATOM 7361 CA . GLU C 290 ? 25.23435 -27.97215 5.73069 1.000 24.22969 C ? C ? 37 CA 1
   ATOM 7362 C . GLU C 290 ? 24.25510 -27.34608 6.74012 1.000 23.20407 C ? C ? 37 C 1
   ATOM 7363 O . GLU C 290 ? 23.99367 -27.90114 7.83514 1.000 22.39105 O ? C ? 37 O 1
   ATOM 7364 H . GLU C 290 ? 25.06996 -27.38958 3.83524 1.000 24.70382 H ? C ? 37 H 1
   ATOM 7365 HA . GLU C 290 ? 25.37482 -28.89548 5.99268 1.000 29.10956 H ? C ? 37 HA 1
   ATOM 7366 CB B GLU C 290 ? 26.59949 -27.25078 5.75496 0.479 25.45626 C ? C ? 37 CB 1
   ATOM 7367 CG B GLU C 290 ? 27.18697 -27.05320 7.15515 0.479 27.27493 C ? C ? 37 CG 1
   ATOM 7368 CD B GLU C 290 ? 28.35542 -26.07108 7.19213 0.479 27.20972 C ? C ? 37 CD 1
   ATOM 7369 OE1 B GLU C 290 ? 28.87611 -25.73395 6.09936 0.479 29.00711 O ? C ? 37 OE1 1
   ATOM 7370 OE2 B GLU C 290 ? 28.72161 -25.58840 8.30695 0.479 29.43055 O ? C ? 37 OE2 1
   ATOM 7371 HB2 B GLU C 290 ? 27.23477 -27.77402 5.24160 0.479 30.58143 H ? C ? 37 HB2 1
   ATOM 7372 HB3 B GLU C 290 ? 26.49264 -26.37341 5.35534 0.479 30.58143 H ? C ? 37 HB3 1
   ATOM 7373 HG2 B GLU C 290 ? 26.49321 -26.71124 7.74053 0.479 32.76384 H ? C ? 37 HG2 1
   ATOM 7374 HG3 B GLU C 290 ? 27.50707 -27.90778 7.48399 0.479 32.76384 H ? C ? 37 HG3 1
   ATOM 7375 CB C GLU C 290 ? 26.60565 -27.26658 5.76761 0.521 25.45763 C ? C ? 37 CB 1
   ATOM 7376 CG C GLU C 290 ? 27.27415 -27.34713 7.14336 0.521 27.51501 C ? C ? 37 CG 1
   ATOM 7377 CD C GLU C 290 ? 28.68697 -26.76839 7.17843 0.521 26.82088 C ? C ? 37 CD 1
   ATOM 7378 OE1 C GLU C 290 ? 28.93242 -25.74775 6.50958 0.521 28.75113 O ? C ? 37 OE1 1
   ATOM 7379 OE2 C GLU C 290 ? 29.54588 -27.34335 7.86189 0.521 26.61090 O ? C ? 37 OE2 1
   ATOM 7380 HB2 C GLU C 290 ? 27.19483 -27.68702 5.12186 0.521 30.58308 H ? C ? 37 HB2 1
   ATOM 7381 HB3 C GLU C 290 ? 26.48514 -26.32992 5.54616 0.521 30.58308 H ? C ? 37 HB3 1
   ATOM 7382 HG2 C GLU C 290 ? 26.73634 -26.85194 7.78089 0.521 33.05193 H ? C ? 37 HG2 1
   ATOM 7383 HG3 C GLU C 290 ? 27.32989 -28.27839 7.40896 0.521 33.05193 H ? C ? 37 HG3 1
   ATOM 7384 N . LEU C 291 ? 23.70471 -26.17685 6.39519 1.000 22.13522 N ? C ? 38 N 1
   ATOM 7385 CA . LEU C 291 ? 22.71394 -25.58798 7.28418 1.000 22.98548 C ? C ? 38 CA 1
   ATOM 7386 C . LEU C 291 ? 21.52155 -26.52859 7.44660 1.000 20.85389 C ? C ? 38 C 1
   ATOM 7387 O . LEU C 291 ? 20.98057 -26.68610 8.53997 1.000 19.52041 O ? C ? 38 O 1
   ATOM 7388 H . LEU C 291 ? 23.88274 -25.72835 5.68332 1.000 26.59619 H ? C ? 38 H 1
   ATOM 7389 HA . LEU C 291 ? 23.11570 -25.43984 8.15455 1.000 27.61650 H ? C ? 38 HA 1
   ATOM 7390 CB A LEU C 291 ? 22.22828 -24.23560 6.75628 0.451 20.78162 C ? C ? 38 CB 1
   ATOM 7391 CG A LEU C 291 ? 21.04639 -23.68818 7.56085 0.451 20.42990 C ? C ? 38 CG 1
   ATOM 7392 CD1 A LEU C 291 ? 21.49211 -23.11467 8.92763 0.451 20.40081 C ? C ? 38 CD1 1
   ATOM 7393 CD2 A LEU C 291 ? 20.29132 -22.62650 6.80763 0.451 19.05904 C ? C ? 38 CD2 1
   ATOM 7394 HB2 A LEU C 291 ? 22.95454 -23.59491 6.81083 0.451 24.97187 H ? C ? 38 HB2 1
   ATOM 7395 HB3 A LEU C 291 ? 21.94527 -24.33857 5.83422 0.451 24.97187 H ? C ? 38 HB3 1
   ATOM 7396 HG A LEU C 291 ? 20.45201 -24.43875 7.71663 0.451 24.54981 H ? C ? 38 HG 1
   ATOM 7397 HD11 A LEU C 291 ? 20.70718 -22.83285 9.42298 0.451 24.51490 H ? C ? 38 HD11 1
   ATOM 7398 HD12 A LEU C 291 ? 21.96442 -23.80386 9.42042 0.451 24.51490 H ? C ? 38 HD12 1
   ATOM 7399 HD13 A LEU C 291 ? 22.07755 -22.35625 8.77610 0.451 24.51490 H ? C ? 38 HD13 1
   ATOM 7400 HD21 A LEU C 291 ? 19.54555 -22.32479 7.34956 0.451 22.90477 H ? C ? 38 HD21 1
   ATOM 7401 HD22 A LEU C 291 ? 20.88842 -21.88441 6.62412 0.451 22.90477 H ? C ? 38 HD22 1
   ATOM 7402 HD23 A LEU C 291 ? 19.96464 -23.00191 5.97502 0.451 22.90477 H ? C ? 38 HD23 1
   ATOM 7403 CB B LEU C 291 ? 22.25955 -24.22832 6.75450 0.549 20.78384 C ? C ? 38 CB 1
   ATOM 7404 CG B LEU C 291 ? 21.25046 -23.46056 7.60477 0.549 20.58805 C ? C ? 38 CG 1
   ATOM 7405 CD1 B LEU C 291 ? 21.56988 -23.51206 9.09069 0.549 20.61629 C ? C ? 38 CD1 1
   ATOM 7406 CD2 B LEU C 291 ? 21.18141 -21.98310 7.20441 0.549 17.05445 C ? C ? 38 CD2 1
   ATOM 7407 HB2 B LEU C 291 ? 23.04372 -23.66423 6.66635 0.549 24.97454 H ? C ? 38 HB2 1
   ATOM 7408 HB3 B LEU C 291 ? 21.85121 -24.36693 5.88562 0.549 24.97454 H ? C ? 38 HB3 1
   ATOM 7409 HG B LEU C 291 ? 20.39678 -23.89352 7.44771 0.549 24.73958 H ? C ? 38 HG 1
   ATOM 7410 HD11 B LEU C 291 ? 20.96132 -22.92427 9.56508 0.549 24.77347 H ? C ? 38 HD11 1
   ATOM 7411 HD12 B LEU C 291 ? 21.46236 -24.42326 9.40542 0.549 24.77347 H ? C ? 38 HD12 1
   ATOM 7412 HD13 B LEU C 291 ? 22.48497 -23.22074 9.22727 0.549 24.77347 H ? C ? 38 HD13 1
   ATOM 7413 HD21 B LEU C 291 ? 20.52129 -21.53658 7.75737 0.549 20.49927 H ? C ? 38 HD21 1
   ATOM 7414 HD22 B LEU C 291 ? 22.05290 -21.57865 7.33794 0.549 20.49927 H ? C ? 38 HD22 1
   ATOM 7415 HD23 B LEU C 291 ? 20.92734 -21.92056 6.27036 0.549 20.49927 H ? C ? 38 HD23 1
   ATOM 7416 N A ILE C 292 ? 21.08015 -27.14409 6.36246 0.881 20.21267 N ? C ? 39 N 1
   ATOM 7417 CA A ILE C 292 ? 19.88008 -27.96491 6.45598 0.881 20.79580 C ? C ? 39 CA 1
   ATOM 7418 C A ILE C 292 ? 20.07254 -29.09219 7.45944 0.881 21.44133 C ? C ? 39 C 1
   ATOM 7419 O A ILE C 292 ? 19.15237 -29.42912 8.21742 0.881 23.25937 O ? C ? 39 O 1
   ATOM 7420 CB A ILE C 292 ? 19.48880 -28.47577 5.06406 0.881 20.49970 C ? C ? 39 CB 1
   ATOM 7421 CG1 A ILE C 292 ? 18.80268 -27.35269 4.28489 0.881 17.55728 C ? C ? 39 CG1 1
   ATOM 7422 CG2 A ILE C 292 ? 18.54750 -29.65882 5.19746 0.881 21.48858 C ? C ? 39 CG2 1
   ATOM 7423 CD1 A ILE C 292 ? 18.70937 -27.64701 2.74591 0.881 21.44815 C ? C ? 39 CD1 1
   ATOM 7424 H A ILE C 292 ? 21.44318 -27.10617 5.58376 0.881 24.28913 H ? C ? 39 H 1
   ATOM 7425 HA A ILE C 292 ? 19.15010 -27.41794 6.78592 0.881 24.98889 H ? C ? 39 HA 1
   ATOM 7426 HB A ILE C 292 ? 20.28721 -28.75615 4.58989 0.881 24.63357 H ? C ? 39 HB 1
   ATOM 7427 HG12 A ILE C 292 ? 17.90089 -27.23912 4.62368 0.881 21.10267 H ? C ? 39 HG12 1
   ATOM 7428 HG13 A ILE C 292 ? 19.30729 -26.53279 4.40333 0.881 21.10267 H ? C ? 39 HG13 1
   ATOM 7429 HG21 A ILE C 292 ? 18.09691 -29.80096 4.35031 0.881 25.82022 H ? C ? 39 HG21 1
   ATOM 7430 HG22 A ILE C 292 ? 19.06170 -30.44631 5.43485 0.881 25.82022 H ? C ? 39 HG22 1
   ATOM 7431 HG23 A ILE C 292 ? 17.89630 -29.46767 5.89050 0.881 25.82022 H ? C ? 39 HG23 1
   ATOM 7432 HD11 A ILE C 292 ? 18.33502 -26.87214 2.29832 0.881 25.77171 H ? C ? 39 HD11 1
   ATOM 7433 HD12 A ILE C 292 ? 19.59902 -27.82845 2.40457 0.881 25.77171 H ? C ? 39 HD12 1
   ATOM 7434 HD13 A ILE C 292 ? 18.13776 -28.41809 2.60594 0.881 25.77171 H ? C ? 39 HD13 1
   ATOM 7435 N B ILE C 292 ? 21.07606 -27.13989 6.34892 0.119 20.27770 N ? C ? 39 N 1
   ATOM 7436 CA B ILE C 292 ? 19.89046 -27.99459 6.40159 0.119 20.81185 C ? C ? 39 CA 1
   ATOM 7437 C B ILE C 292 ? 20.07312 -29.10013 7.43305 0.119 21.49586 C ? C ? 39 C 1
   ATOM 7438 O B ILE C 292 ? 19.16015 -29.40884 8.20689 0.119 23.14290 O ? C ? 39 O 1
   ATOM 7439 CB B ILE C 292 ? 19.59046 -28.56807 5.00382 0.119 21.00146 C ? C ? 39 CB 1
   ATOM 7440 CG1 B ILE C 292 ? 19.24958 -27.43892 4.02946 0.119 19.13963 C ? C ? 39 CG1 1
   ATOM 7441 CG2 B ILE C 292 ? 18.45620 -29.58166 5.07650 0.119 21.29727 C ? C ? 39 CG2 1
   ATOM 7442 CD1 B ILE C 292 ? 19.07237 -27.89544 2.58590 0.119 20.58493 C ? C ? 39 CD1 1
   ATOM 7443 H B ILE C 292 ? 21.43696 -27.07758 5.57080 0.119 24.36716 H ? C ? 39 H 1
   ATOM 7444 HA B ILE C 292 ? 19.13275 -27.45529 6.67713 0.119 25.00815 H ? C ? 39 HA 1
   ATOM 7445 HB B ILE C 292 ? 20.38399 -29.02220 4.67982 0.119 25.23567 H ? C ? 39 HB 1
   ATOM 7446 HG12 B ILE C 292 ? 18.41889 -27.02522 4.31177 0.119 23.00149 H ? C ? 39 HG12 1
   ATOM 7447 HG13 B ILE C 292 ? 19.96746 -26.78681 4.04628 0.119 23.00149 H ? C ? 39 HG13 1
   ATOM 7448 HG21 B ILE C 292 ? 18.16844 -29.79868 4.17594 0.119 25.59065 H ? C ? 39 HG21 1
   ATOM 7449 HG22 B ILE C 292 ? 18.77531 -30.38119 5.52350 0.119 25.59065 H ? C ? 39 HG22 1
   ATOM 7450 HG23 B ILE C 292 ? 17.71922 -29.19565 5.57525 0.119 25.59065 H ? C ? 39 HG23 1
   ATOM 7451 HD11 B ILE C 292 ? 19.11061 -27.12116 2.00287 0.119 24.73584 H ? C ? 39 HD11 1
   ATOM 7452 HD12 B ILE C 292 ? 19.78440 -28.51451 2.36079 0.119 24.73584 H ? C ? 39 HD12 1
   ATOM 7453 HD13 B ILE C 292 ? 18.21196 -28.33439 2.49686 0.119 24.73584 H ? C ? 39 HD13 1
   ATOM 7454 N . ARG C 293 ? 21.25545 -29.71204 7.45861 1.000 21.96515 N ? C ? 40 N 1
   ATOM 7455 CA . ARG C 293 ? 21.51476 -30.84095 8.34628 1.000 23.01835 C ? C ? 40 CA 1
   ATOM 7456 C . ARG C 293 ? 21.77688 -30.41125 9.77030 1.000 22.57241 C ? C ? 40 C 1
   ATOM 7457 O . ARG C 293 ? 21.49435 -31.17734 10.69958 1.000 22.62648 O ? C ? 40 O 1
   ATOM 7458 HA . ARG C 293 ? 20.72963 -31.41056 8.34127 1.000 27.65595 H ? C ? 40 HA 1
   ATOM 7459 CB A ARG C 293 ? 22.68662 -31.68006 7.81336 0.486 25.20836 C ? C ? 40 CB 1
   ATOM 7460 CG A ARG C 293 ? 24.03336 -30.96143 7.61302 0.486 23.20853 C ? C ? 40 CG 1
   ATOM 7461 CD A ARG C 293 ? 25.21766 -31.92825 7.84723 0.486 24.59775 C ? C ? 40 CD 1
   ATOM 7462 NE A ARG C 293 ? 26.19884 -31.83740 6.78016 0.486 25.86356 N ? C ? 40 NE 1
   ATOM 7463 CZ A ARG C 293 ? 27.33174 -31.15812 6.85952 0.486 24.13096 C ? C ? 40 CZ 1
   ATOM 7464 NH1 A ARG C 293 ? 27.66183 -30.47914 7.94138 0.486 27.27271 N ? C ? 40 NH1 1
   ATOM 7465 NH2 A ARG C 293 ? 28.15705 -31.15691 5.82452 0.486 25.99734 N ? C ? 40 NH2 1
   ATOM 7466 H A ARG C 293 ? 21.91940 -29.49794 6.95568 0.881 26.39211 H ? C ? 40 H 1
   ATOM 7467 HB2 A ARG C 293 ? 22.84444 -32.40372 8.43971 0.486 30.28396 H ? C ? 40 HB2 1
   ATOM 7468 HB3 A ARG C 293 ? 22.42820 -32.03896 6.95005 0.486 30.28396 H ? C ? 40 HB3 1
   ATOM 7469 HG2 A ARG C 293 ? 24.08765 -30.62376 6.70532 0.486 27.88417 H ? C ? 40 HG2 1
   ATOM 7470 HG3 A ARG C 293 ? 24.10579 -30.22868 8.24447 0.486 27.88417 H ? C ? 40 HG3 1
   ATOM 7471 HD2 A ARG C 293 ? 25.65486 -31.70363 8.68347 0.486 29.55123 H ? C ? 40 HD2 1
   ATOM 7472 HD3 A ARG C 293 ? 24.88652 -32.83938 7.88027 0.486 29.55123 H ? C ? 40 HD3 1
   ATOM 7473 HE A ARG C 293 ? 26.03209 -32.25367 6.04632 0.486 31.07020 H ? C ? 40 HE 1
   ATOM 7474 HH11 A ARG C 293 ? 27.13458 -30.46981 8.62074 0.486 32.76118 H ? C ? 40 HH11 1
   ATOM 7475 HH12 A ARG C 293 ? 28.40425 -30.04586 7.96728 0.486 32.76118 H ? C ? 40 HH12 1
   ATOM 7476 HH21 A ARG C 293 ? 27.95409 -31.59394 5.11219 0.486 31.23073 H ? C ? 40 HH21 1
   ATOM 7477 HH22 A ARG C 293 ? 28.89618 -30.71908 5.86444 0.486 31.23073 H ? C ? 40 HH22 1
   ATOM 7478 CB B ARG C 293 ? 22.71585 -31.65246 7.83628 0.514 25.20628 C ? C ? 40 CB 1
   ATOM 7479 CG B ARG C 293 ? 23.37933 -32.55772 8.90497 0.514 22.25512 C ? C ? 40 CG 1
   ATOM 7480 CD B ARG C 293 ? 24.75787 -33.10373 8.43305 0.514 25.32264 C ? C ? 40 CD 1
   ATOM 7481 NE B ARG C 293 ? 24.93914 -33.04792 6.98996 0.514 26.66629 N ? C ? 40 NE 1
   ATOM 7482 CZ B ARG C 293 ? 25.73780 -32.19637 6.36594 0.514 24.93122 C ? C ? 40 CZ 1
   ATOM 7483 NH1 B ARG C 293 ? 26.52203 -31.36195 7.03568 0.514 26.05255 N ? C ? 40 NH1 1
   ATOM 7484 NH2 B ARG C 293 ? 25.79415 -32.22049 5.03739 0.514 24.04162 N ? C ? 40 NH2 1
   ATOM 7485 H B ARG C 293 ? 21.92753 -29.49173 6.96935 0.119 26.39211 H ? C ? 40 H 1
   ATOM 7486 HB2 B ARG C 293 ? 22.41719 -32.22452 7.11209 0.514 30.28146 H ? C ? 40 HB2 1
   ATOM 7487 HB3 B ARG C 293 ? 23.39152 -31.03534 7.51451 0.514 30.28146 H ? C ? 40 HB3 1
   ATOM 7488 HG2 B ARG C 293 ? 23.51874 -32.04448 9.71617 0.514 26.74007 H ? C ? 40 HG2 1
   ATOM 7489 HG3 B ARG C 293 ? 22.80021 -33.31440 9.08654 0.514 26.74007 H ? C ? 40 HG3 1
   ATOM 7490 HD2 B ARG C 293 ? 25.46116 -32.57495 8.84130 0.514 30.42110 H ? C ? 40 HD2 1
   ATOM 7491 HD3 B ARG C 293 ? 24.83846 -34.03082 8.70677 0.514 30.42110 H ? C ? 40 HD3 1
   ATOM 7492 HE B ARG C 293 ? 24.49659 -33.60706 6.50923 0.514 32.03348 H ? C ? 40 HE 1
   ATOM 7493 HH11 B ARG C 293 ? 26.51930 -31.36603 7.89567 0.514 31.29699 H ? C ? 40 HH11 1
   ATOM 7494 HH12 B ARG C 293 ? 27.03316 -30.81694 6.60988 0.514 31.29699 H ? C ? 40 HH12 1
   ATOM 7495 HH21 B ARG C 293 ? 25.31612 -32.78355 4.59688 0.514 28.88387 H ? C ? 40 HH21 1
   ATOM 7496 HH22 B ARG C 293 ? 26.30863 -31.67304 4.61881 0.514 28.88387 H ? C ? 40 HH22 1
   ATOM 7497 N A GLN C 294 ? 22.26151 -29.18953 9.96073 0.890 22.53111 N ? C ? 41 N 1
   ATOM 7498 CA A GLN C 294 ? 22.69911 -28.76807 11.28923 0.890 23.93809 C ? C ? 41 CA 1
   ATOM 7499 C A GLN C 294 ? 21.76378 -27.79314 12.00231 0.890 24.04977 C ? C ? 41 C 1
   ATOM 7500 O A GLN C 294 ? 21.86604 -27.65850 13.23536 0.890 24.57861 O ? C ? 41 O 1
   ATOM 7501 CB A GLN C 294 ? 24.10685 -28.12802 11.21668 0.890 24.19145 C ? C ? 41 CB 1
   ATOM 7502 CG A GLN C 294 ? 25.22398 -29.10108 10.91634 0.890 24.98519 C ? C ? 41 CG 1
   ATOM 7503 CD A GLN C 294 ? 26.53959 -28.45170 10.58208 0.890 27.52330 C ? C ? 41 CD 1
   ATOM 7504 OE1 A GLN C 294 ? 26.59515 -27.27566 10.21547 0.890 29.55060 O ? C ? 41 OE1 1
   ATOM 7505 NE2 A GLN C 294 ? 27.64108 -29.23856 10.69313 0.890 31.35831 N ? C ? 41 NE2 1
   ATOM 7506 H A GLN C 294 ? 22.34632 -28.59388 9.34623 0.890 27.07126 H ? C ? 41 H 1
   ATOM 7507 HA A GLN C 294 ? 22.75114 -29.56360 11.84179 0.890 28.75964 H ? C ? 41 HA 1
   ATOM 7508 HB2 A GLN C 294 ? 24.10565 -27.45800 10.51527 0.890 29.06367 H ? C ? 41 HB2 1
   ATOM 7509 HB3 A GLN C 294 ? 24.30184 -27.71310 12.07150 0.890 29.06367 H ? C ? 41 HB3 1
   ATOM 7510 HG2 A GLN C 294 ? 25.36366 -29.66247 11.69494 0.890 30.01615 H ? C ? 41 HG2 1
   ATOM 7511 HG3 A GLN C 294 ? 24.96464 -29.64581 10.15679 0.890 30.01615 H ? C ? 41 HG3 1
   ATOM 7512 HE21 A GLN C 294 ? 27.56100 -30.05771 10.94252 0.890 37.66390 H ? C ? 41 HE21 1
   ATOM 7513 HE22 A GLN C 294 ? 28.41860 -28.91765 10.51405 0.890 37.66390 H ? C ? 41 HE22 1
   ATOM 7514 N B GLN C 294 ? 22.27314 -29.19890 9.99610 0.110 22.64377 N ? C ? 41 N 1
   ATOM 7515 CA B GLN C 294 ? 22.70711 -28.82179 11.33753 0.110 23.98670 C ? C ? 41 CA 1
   ATOM 7516 C B GLN C 294 ? 21.73617 -27.90636 12.06837 0.110 24.25110 C ? C ? 41 C 1
   ATOM 7517 O B GLN C 294 ? 21.63154 -27.99851 13.29855 0.110 24.56007 O ? C ? 41 O 1
   ATOM 7518 CB B GLN C 294 ? 24.08465 -28.15207 11.26887 0.110 24.24836 C ? C ? 41 CB 1
   ATOM 7519 CG B GLN C 294 ? 25.13465 -29.02908 10.60613 0.110 25.33667 C ? C ? 41 CG 1
   ATOM 7520 CD B GLN C 294 ? 26.52944 -28.45607 10.68984 0.110 28.13480 C ? C ? 41 CD 1
   ATOM 7521 OE1 B GLN C 294 ? 26.81118 -27.58554 11.51548 0.110 26.19995 O ? C ? 41 OE1 1
   ATOM 7522 NE2 B GLN C 294 ? 27.41968 -28.94644 9.82727 0.110 27.49962 N ? C ? 41 NE2 1
   ATOM 7523 H B GLN C 294 ? 22.36715 -28.58716 9.39899 0.110 27.20646 H ? C ? 41 H 1
   ATOM 7524 HA B GLN C 294 ? 22.78898 -29.62668 11.87266 0.110 28.81796 H ? C ? 41 HA 1
   ATOM 7525 HB2 B GLN C 294 ? 24.01141 -27.33205 10.75594 0.110 29.13195 H ? C ? 41 HB2 1
   ATOM 7526 HB3 B GLN C 294 ? 24.38432 -27.95411 12.16993 0.110 29.13195 H ? C ? 41 HB3 1
   ATOM 7527 HG2 B GLN C 294 ? 25.14178 -29.89516 11.04290 0.110 30.43793 H ? C ? 41 HG2 1
   ATOM 7528 HG3 B GLN C 294 ? 24.91097 -29.13248 9.66796 0.110 30.43793 H ? C ? 41 HG3 1
   ATOM 7529 HE21 B GLN C 294 ? 27.18492 -29.55428 9.26600 0.110 33.03347 H ? C ? 41 HE21 1
   ATOM 7530 HE22 B GLN C 294 ? 28.22876 -28.65496 9.83205 0.110 33.03347 H ? C ? 41 HE22 1
   ATOM 7531 N A GLY C 295 ? 20.92530 -27.06950 11.26381 0.890 22.44083 N ? C ? 42 N 1
   ATOM 7532 CA A GLY C 295 ? 20.03878 -26.11350 11.89629 0.890 21.84905 C ? C ? 42 CA 1
   ATOM 7533 C A GLY C 295 ? 20.79971 -25.09581 12.67377 0.890 22.36262 C ? C ? 42 C 1
   ATOM 7534 O A GLY C 295 ? 21.85339 -24.64558 12.24611 0.890 23.52083 O ? C ? 42 O 1
   ATOM 7535 H A GLY C 295 ? 20.85441 -27.11548 10.40797 0.890 26.96292 H ? C ? 42 H 1
   ATOM 7536 HA2 A GLY C 295 ? 19.51590 -25.65750 11.21838 0.890 26.25278 H ? C ? 42 HA2 1
   ATOM 7537 HA3 A GLY C 295 ? 19.43760 -26.57774 12.49959 0.890 26.25278 H ? C ? 42 HA3 1
   ATOM 7538 N B GLY C 295 ? 21.02610 -27.03723 11.35491 0.110 22.39158 N ? C ? 42 N 1
   ATOM 7539 CA B GLY C 295 ? 20.09131 -26.14702 12.02771 0.110 22.07854 C ? C ? 42 CA 1
   ATOM 7540 C B GLY C 295 ? 20.82834 -25.11048 12.84738 0.110 22.58013 C ? C ? 42 C 1
   ATOM 7541 O B GLY C 295 ? 21.74265 -24.43842 12.35754 0.110 23.16360 O ? C ? 42 O 1
   ATOM 7542 H B GLY C 295 ? 21.06615 -26.94535 10.50077 0.110 26.90382 H ? C ? 42 H 1
   ATOM 7543 HA2 B GLY C 295 ? 19.54217 -25.69165 11.37045 0.110 26.52817 H ? C ? 42 HA2 1
   ATOM 7544 HA3 B GLY C 295 ? 19.51738 -26.66030 12.61767 0.110 26.52817 H ? C ? 42 HA3 1
   ATOM 7545 N A THR C 296 ? 20.32070 -24.81524 13.88082 0.890 23.05236 N ? C ? 43 N 1
   ATOM 7546 CA A THR C 296 ? 20.94213 -23.89813 14.81373 0.890 22.45866 C ? C ? 43 CA 1
   ATOM 7547 C A THR C 296 ? 22.25237 -24.42523 15.41819 0.890 25.33218 C ? C ? 43 C 1
   ATOM 7548 O A THR C 296 ? 22.86690 -23.70093 16.22945 0.890 24.09376 O ? C ? 43 O 1
   ATOM 7549 CB A THR C 296 ? 19.97792 -23.57772 15.92888 0.890 23.53461 C ? C ? 43 CB 1
   ATOM 7550 OG1 A THR C 296 ? 19.71109 -24.77615 16.63068 0.890 24.25685 O ? C ? 43 OG1 1
   ATOM 7551 CG2 A THR C 296 ? 18.62988 -23.00662 15.35403 0.890 21.93605 C ? C ? 43 CG2 1
   ATOM 7552 H A THR C 296 ? 19.59977 -25.16320 14.19511 0.890 27.69676 H ? C ? 43 H 1
   ATOM 7553 HA A THR C 296 ? 21.15070 -23.08089 14.33464 0.890 26.98433 H ? C ? 43 HA 1
   ATOM 7554 HB A THR C 296 ? 20.35642 -22.90845 16.52025 0.890 28.27545 H ? C ? 43 HB 1
   ATOM 7555 HG1 A THR C 296 ? 19.74457 -25.43047 16.10500 0.890 29.14215 H ? C ? 43 HG1 1
   ATOM 7556 HG21 A THR C 296 ? 18.14390 -22.53857 16.05092 0.890 26.35719 H ? C ? 43 HG21 1
   ATOM 7557 HG22 A THR C 296 ? 18.81364 -22.38886 14.62911 0.890 26.35719 H ? C ? 43 HG22 1
   ATOM 7558 HG23 A THR C 296 ? 18.07906 -23.73104 15.01829 0.890 26.35719 H ? C ? 43 HG23 1
   ATOM 7559 N B THR C 296 ? 20.43550 -24.97948 14.11657 0.110 23.28657 N ? C ? 43 N 1
   ATOM 7560 CA B THR C 296 ? 21.11272 -24.05665 15.01767 0.110 23.21021 C ? C ? 43 CA 1
   ATOM 7561 C B THR C 296 ? 22.50035 -24.54416 15.42039 0.110 25.11260 C ? C ? 43 C 1
   ATOM 7562 O B THR C 296 ? 23.26666 -23.76790 16.00322 0.110 24.77448 O ? C ? 43 O 1
   ATOM 7563 CB B THR C 296 ? 20.27228 -23.82367 16.27270 0.110 23.76323 C ? C ? 43 CB 1
   ATOM 7564 OG1 B THR C 296 ? 20.01902 -25.07549 16.91697 0.110 24.85511 O ? C ? 43 OG1 1
   ATOM 7565 CG2 B THR C 296 ? 18.94704 -23.15977 15.91719 0.110 23.05394 C ? C ? 43 CG2 1
   ATOM 7566 H B THR C 296 ? 19.78388 -25.41205 14.47417 0.110 27.97781 H ? C ? 43 H 1
   ATOM 7567 HA B THR C 296 ? 21.21010 -23.20466 14.56430 0.110 27.88618 H ? C ? 43 HA 1
   ATOM 7568 HB B THR C 296 ? 20.75208 -23.23798 16.87905 0.110 28.54981 H ? C ? 43 HB 1
   ATOM 7569 HG1 B THR C 296 ? 19.56510 -24.95364 17.61318 0.110 29.86006 H ? C ? 43 HG1 1
   ATOM 7570 HG21 B THR C 296 ? 18.44806 -22.96153 16.72504 0.110 27.69866 H ? C ? 43 HG21 1
   ATOM 7571 HG22 B THR C 296 ? 19.10863 -22.33310 15.43615 0.110 27.69866 H ? C ? 43 HG22 1
   ATOM 7572 HG23 B THR C 296 ? 18.41911 -23.75120 15.35826 0.110 27.69866 H ? C ? 43 HG23 1
   ATOM 7573 N A ASP C 297 ? 22.70212 -25.63121 15.04138 0.890 24.24377 N ? C ? 44 N 1
   ATOM 7574 CA A ASP C 297 ? 24.06306 -26.04174 15.35796 0.890 24.24976 C ? C ? 44 CA 1
   ATOM 7575 C A ASP C 297 ? 25.04298 -25.65191 14.25995 0.890 23.88773 C ? C ? 44 C 1
   ATOM 7576 O A ASP C 297 ? 26.23351 -25.84972 14.42378 0.890 27.43351 O ? C ? 44 O 1
   ATOM 7577 CB A ASP C 297 ? 24.14452 -27.54043 15.59213 0.890 26.91582 C ? C ? 44 CB 1
   ATOM 7578 CG A ASP C 297 ? 23.18926 -28.02741 16.68416 0.890 27.91407 C ? C ? 44 CG 1
   ATOM 7579 OD1 A ASP C 297 ? 22.96668 -27.28452 17.63983 0.890 29.64871 O ? C ? 44 OD1 1
   ATOM 7580 OD2 A ASP C 297 ? 22.65318 -29.15998 16.55992 0.890 28.83650 O ? C ? 44 OD2 1
   ATOM 7581 H A ASP C 297 ? 22.24039 -26.21398 14.60919 0.890 29.12646 H ? C ? 44 H 1
   ATOM 7582 HA A ASP C 297 ? 24.33049 -25.61451 16.18673 0.890 29.13364 H ? C ? 44 HA 1
   ATOM 7583 HB2 A ASP C 297 ? 23.91742 -28.00087 14.76914 0.890 32.33292 H ? C ? 44 HB2 1
   ATOM 7584 HB3 A ASP C 297 ? 25.04793 -27.76873 15.86159 0.890 32.33292 H ? C ? 44 HB3 1
   ATOM 7585 N B ASP C 297 ? 22.83943 -25.80423 15.13978 0.110 24.64277 N ? C ? 44 N 1
   ATOM 7586 CA B ASP C 297 ? 24.20069 -26.28299 15.34127 0.110 24.78281 C ? C ? 44 CA 1
   ATOM 7587 C B ASP C 297 ? 25.15287 -25.78716 14.26115 0.110 24.66017 C ? C ? 44 C 1
   ATOM 7588 O B ASP C 297 ? 26.36809 -25.92700 14.41683 0.110 26.62340 O ? C ? 44 O 1
   ATOM 7589 CB B ASP C 297 ? 24.22044 -27.81071 15.38851 0.110 26.78128 C ? C ? 44 CB 1
   ATOM 7590 CG B ASP C 297 ? 23.53697 -28.36336 16.62660 0.110 27.67296 C ? C ? 44 CG 1
   ATOM 7591 OD1 B ASP C 297 ? 23.58751 -27.70102 17.68082 0.110 27.82964 O ? C ? 44 OD1 1
   ATOM 7592 OD2 B ASP C 297 ? 22.94962 -29.46219 16.54308 0.110 28.14711 O ? C ? 44 OD2 1
   ATOM 7593 H B ASP C 297 ? 22.29794 -26.39744 14.83239 0.110 29.60526 H ? C ? 44 H 1
   ATOM 7594 HA B ASP C 297 ? 24.52514 -25.96298 16.19755 0.110 29.77330 H ? C ? 44 HA 1
   ATOM 7595 HB2 B ASP C 297 ? 23.75845 -28.15792 14.60947 0.110 32.17146 H ? C ? 44 HB2 1
   ATOM 7596 HB3 B ASP C 297 ? 25.14119 -28.11586 15.39157 0.110 32.17146 H ? C ? 44 HB3 1
   ATOM 7597 N A TYR C 298 ? 24.57718 -25.13361 13.12902 0.890 23.89038 N ? C ? 45 N 1
   ATOM 7598 CA A TYR C 298 ? 25.44942 -24.51782 12.13589 0.890 23.36952 C ? C ? 45 CA 1
   ATOM 7599 C A TYR C 298 ? 26.42579 -23.55299 12.79796 0.890 23.60232 C ? C ? 45 C 1
   ATOM 7600 O A TYR C 298 ? 26.04756 -22.65754 13.54926 0.890 23.49060 O ? C ? 45 O 1
   ATOM 7601 CB A TYR C 298 ? 24.57147 -23.81598 11.09847 0.890 23.08532 C ? C ? 45 CB 1
   ATOM 7602 CG A TYR C 298 ? 25.23237 -23.23504 9.91539 0.890 22.28566 C ? C ? 45 CG 1
   ATOM 7603 CD1 A TYR C 298 ? 25.84491 -24.04197 8.95914 0.890 24.52114 C ? C ? 45 CD1 1
   ATOM 7604 CD2 A TYR C 298 ? 25.20826 -21.87149 9.69262 0.890 22.48415 C ? C ? 45 CD2 1
   ATOM 7605 CE1 A TYR C 298 ? 26.45564 -23.48027 7.82629 0.890 23.57998 C ? C ? 45 CE1 1
   ATOM 7606 CE2 A TYR C 298 ? 25.80297 -21.32638 8.55660 0.890 22.01121 C ? C ? 45 CE2 1
   ATOM 7607 CZ A TYR C 298 ? 26.40575 -22.13567 7.64372 0.890 22.77802 C ? C ? 45 CZ 1
   ATOM 7608 OH A TYR C 298 ? 26.89038 -21.59103 6.47493 0.890 22.31609 O ? C ? 45 OH 1
   ATOM 7609 H A TYR C 298 ? 23.74597 -25.12538 12.90853 0.890 28.70238 H ? C ? 45 H 1
   ATOM 7610 HA A TYR C 298 ? 25.98559 -25.18698 11.68242 0.890 28.07736 H ? C ? 45 HA 1
   ATOM 7611 HB2 A TYR C 298 ? 23.92885 -24.46327 10.76840 0.890 27.73631 H ? C ? 45 HB2 1
   ATOM 7612 HB3 A TYR C 298 ? 24.11034 -23.08862 11.54479 0.890 27.73631 H ? C ? 45 HB3 1
   ATOM 7613 HD1 A TYR C 298 ? 25.84940 -24.96502 9.07257 0.890 29.45930 H ? C ? 45 HD1 1
   ATOM 7614 HD2 A TYR C 298 ? 24.79087 -21.31199 10.30715 0.890 27.01491 H ? C ? 45 HD2 1
   ATOM 7615 HE1 A TYR C 298 ? 26.88936 -24.02304 7.20807 0.890 28.32990 H ? C ? 45 HE1 1
   ATOM 7616 HE2 A TYR C 298 ? 25.78790 -20.40632 8.42180 0.890 26.44738 H ? C ? 45 HE2 1
   ATOM 7617 HH A TYR C 298 ? 26.70994 -20.77124 6.44352 0.890 26.81324 H ? C ? 45 HH 1
   ATOM 7618 N B TYR C 298 ? 24.62896 -25.22692 13.17202 0.110 23.95965 N ? C ? 45 N 1
   ATOM 7619 CA B TYR C 298 ? 25.44993 -24.57597 12.15871 0.110 23.47102 C ? C ? 45 CA 1
   ATOM 7620 C B TYR C 298 ? 26.40261 -23.58438 12.81021 0.110 23.65730 C ? C ? 45 C 1
   ATOM 7621 O B TYR C 298 ? 25.98602 -22.72606 13.59449 0.110 23.60333 O ? C ? 45 O 1
   ATOM 7622 CB B TYR C 298 ? 24.52821 -23.88784 11.15065 0.110 23.09675 C ? C ? 45 CB 1
   ATOM 7623 CG B TYR C 298 ? 25.19653 -23.27779 9.95412 0.110 22.37453 C ? C ? 45 CG 1
   ATOM 7624 CD1 B TYR C 298 ? 25.75434 -24.07070 8.95657 0.110 24.38637 C ? C ? 45 CD1 1
   ATOM 7625 CD2 B TYR C 298 ? 25.24064 -21.89933 9.79522 0.110 22.61962 C ? C ? 45 CD2 1
   ATOM 7626 CE1 B TYR C 298 ? 26.35663 -23.49852 7.85134 0.110 23.56865 C ? C ? 45 CE1 1
   ATOM 7627 CE2 B TYR C 298 ? 25.83839 -21.33168 8.69084 0.110 22.51422 C ? C ? 45 CE2 1
   ATOM 7628 CZ B TYR C 298 ? 26.38788 -22.13575 7.73259 0.110 22.77832 C ? C ? 45 CZ 1
   ATOM 7629 OH B TYR C 298 ? 26.93678 -21.56648 6.64329 0.110 22.05310 O ? C ? 45 OH 1
   ATOM 7630 H B TYR C 298 ? 23.78754 -25.21083 12.99496 0.110 28.78551 H ? C ? 45 H 1
   ATOM 7631 HA B TYR C 298 ? 25.98990 -25.22536 11.68161 0.110 28.19915 H ? C ? 45 HA 1
   ATOM 7632 HB2 B TYR C 298 ? 23.89590 -24.54531 10.82077 0.110 27.75003 H ? C ? 45 HB2 1
   ATOM 7633 HB3 B TYR C 298 ? 24.05664 -23.17495 11.60924 0.110 27.75003 H ? C ? 45 HB3 1
   ATOM 7634 HD1 B TYR C 298 ? 25.72176 -24.99690 9.03398 0.110 29.29757 H ? C ? 45 HD1 1
   ATOM 7635 HD2 B TYR C 298 ? 24.86127 -21.35098 10.44351 0.110 27.17747 H ? C ? 45 HD2 1
   ATOM 7636 HE1 B TYR C 298 ? 26.73728 -24.03535 7.19422 0.110 28.31630 H ? C ? 45 HE1 1
   ATOM 7637 HE2 B TYR C 298 ? 25.86757 -20.40675 8.59837 0.110 27.05099 H ? C ? 45 HE2 1
   ATOM 7638 HH B TYR C 298 ? 26.92586 -20.73005 6.71989 0.110 26.49764 H ? C ? 45 HH 1
   ATOM 7639 N . LYS C 299 ? 27.69837 -23.73285 12.51096 1.000 23.71123 N ? C ? 46 N 1
   ATOM 7640 CA . LYS C 299 ? 28.68962 -22.93600 13.20710 1.000 23.88693 C ? C ? 46 CA 1
   ATOM 7641 C . LYS C 299 ? 28.51634 -21.44277 12.95401 1.000 27.86137 C ? C ? 46 C 1
   ATOM 7642 O . LYS C 299 ? 28.82269 -20.63692 13.84288 1.000 27.24488 O ? C ? 46 O 1
   ATOM 7643 CB . LYS C 299 ? 30.10065 -23.36863 12.84884 1.000 26.36924 C ? C ? 46 CB 1
   ATOM 7644 CG . LYS C 299 ? 30.45668 -24.78105 13.49494 1.000 28.13054 C ? C ? 46 CG 1
   ATOM 7645 CD . LYS C 299 ? 30.24575 -24.83069 14.94933 1.000 31.25093 C ? C ? 46 CD 1
   ATOM 7646 CE . LYS C 299 ? 30.30188 -26.17313 15.61854 1.000 38.20219 C ? C ? 46 CE 1
   ATOM 7647 NZ . LYS C 299 ? 29.94492 -26.00878 17.11305 1.000 41.51483 N ? C ? 46 NZ 1
   ATOM 7648 HA . LYS C 299 ? 28.56992 -23.09490 14.15649 1.000 28.69824 H ? C ? 46 HA 1
   ATOM 7649 HB2 . LYS C 299 ? 30.17809 -23.44457 11.88492 1.000 31.67702 H ? C ? 46 HB2 1
   ATOM 7650 HB3 . LYS C 299 ? 30.73202 -22.71175 13.18167 1.000 31.67702 H ? C ? 46 HB3 1
   ATOM 7651 HG2 . LYS C 299 ? 29.89550 -25.46121 13.09075 1.000 33.79057 H ? C ? 46 HG2 1
   ATOM 7652 HG3 . LYS C 299 ? 31.39112 -24.97742 13.32417 1.000 33.79057 H ? C ? 46 HG3 1
   ATOM 7653 HD2 . LYS C 299 ? 30.92851 -24.28302 15.36742 1.000 37.53504 H ? C ? 46 HD2 1
   ATOM 7654 HD3 . LYS C 299 ? 29.36696 -24.46429 15.13476 1.000 37.53504 H ? C ? 46 HD3 1
   ATOM 7655 HE2 . LYS C 299 ? 29.66229 -26.77461 15.20619 1.000 45.87656 H ? C ? 46 HE2 1
   ATOM 7656 HE3 . LYS C 299 ? 31.19673 -26.54058 15.54696 1.000 45.87656 H ? C ? 46 HE3 1
   ATOM 7657 HZ1 . LYS C 299 ? 30.03752 -26.78666 17.53546 1.000 49.85173 H ? C ? 46 HZ1 1
   ATOM 7658 HZ2 . LYS C 299 ? 30.48357 -25.40922 17.49052 1.000 49.85173 H ? C ? 46 HZ2 1
   ATOM 7659 HZ3 . LYS C 299 ? 29.10273 -25.73333 17.19635 1.000 49.85173 H ? C ? 46 HZ3 1
   ATOM 7660 H A LYS C 299 ? 28.00787 -24.29187 11.93537 0.890 28.48740 H ? C ? 46 H 1
   ATOM 7661 H B LYS C 299 ? 28.01341 -24.27584 11.92316 0.110 28.48740 H ? C ? 46 H 1
   ATOM 7662 N . HIS C 300 ? 27.97448 -21.02797 11.80679 1.000 21.23829 N ? C ? 47 N 1
   ATOM 7663 CA . HIS C 300 ? 27.78569 -19.60174 11.56706 1.000 23.93970 C ? C ? 47 CA 1
   ATOM 7664 C . HIS C 300 ? 26.33266 -19.19562 11.77007 1.000 21.40775 C ? C ? 47 C 1
   ATOM 7665 O . HIS C 300 ? 25.85475 -18.19155 11.25161 1.000 23.03159 O ? C ? 47 O 1
   ATOM 7666 H . HIS C 300 ? 27.71561 -21.54422 11.16955 1.000 25.51987 H ? C ? 47 H 1
   ATOM 7667 HA . HIS C 300 ? 28.30087 -19.07573 12.19857 1.000 28.76157 H ? C ? 47 HA 1
   ATOM 7668 CB A HIS C 300 ? 28.28799 -19.22882 10.17326 0.429 24.69870 C ? C ? 47 CB 1
   ATOM 7669 CG A HIS C 300 ? 29.72727 -18.81194 10.16078 0.429 22.28427 C ? C ? 47 CG 1
   ATOM 7670 ND1 A HIS C 300 ? 30.12244 -17.49257 10.25925 0.429 23.20809 N ? C ? 47 ND1 1
   ATOM 7671 CD2 A HIS C 300 ? 30.86715 -19.54080 10.06258 0.429 23.77661 C ? C ? 47 CD2 1
   ATOM 7672 CE1 A HIS C 300 ? 31.44461 -17.42884 10.23693 0.429 23.69447 C ? C ? 47 CE1 1
   ATOM 7673 NE2 A HIS C 300 ? 31.92065 -18.65605 10.11147 0.429 24.59159 N ? C ? 47 NE2 1
   ATOM 7674 HB2 A HIS C 300 ? 28.19409 -19.99732 9.58889 0.429 29.67237 H ? C ? 47 HB2 1
   ATOM 7675 HB3 A HIS C 300 ? 27.75932 -18.48887 9.83580 0.429 29.67237 H ? C ? 47 HB3 1
   ATOM 7676 HD2 A HIS C 300 ? 30.92589 -20.46508 9.97806 0.429 28.56586 H ? C ? 47 HD2 1
   ATOM 7677 HE1 A HIS C 300 ? 31.95262 -16.65233 10.29899 0.429 28.46729 H ? C ? 47 HE1 1
   ATOM 7678 HE2 A HIS C 300 ? 32.75317 -18.86720 10.06755 0.429 29.54384 H ? C ? 47 HE2 1
   ATOM 7679 CB B HIS C 300 ? 28.31792 -19.24936 10.18037 0.571 24.72043 C ? C ? 47 CB 1
   ATOM 7680 CG B HIS C 300 ? 29.81187 -19.40199 10.06883 0.571 22.00652 C ? C ? 47 CG 1
   ATOM 7681 ND1 B HIS C 300 ? 30.41412 -20.55239 9.60138 0.571 22.43385 N ? C ? 47 ND1 1
   ATOM 7682 CD2 B HIS C 300 ? 30.82281 -18.54678 10.34347 0.571 24.86078 C ? C ? 47 CD2 1
   ATOM 7683 CE1 B HIS C 300 ? 31.72595 -20.41272 9.60440 0.571 22.99152 C ? C ? 47 CE1 1
   ATOM 7684 NE2 B HIS C 300 ? 32.00210 -19.19941 10.04446 0.571 24.52459 N ? C ? 47 NE2 1
   ATOM 7685 HB2 B HIS C 300 ? 27.90721 -19.83665 9.52669 0.571 29.69844 H ? C ? 47 HB2 1
   ATOM 7686 HB3 B HIS C 300 ? 28.09559 -18.32608 9.98285 0.571 29.69844 H ? C ? 47 HB3 1
   ATOM 7687 HD2 B HIS C 300 ? 30.73925 -17.68087 10.67229 0.571 29.86687 H ? C ? 47 HD2 1
   ATOM 7688 HE1 B HIS C 300 ? 32.34579 -21.05487 9.34300 0.571 27.62376 H ? C ? 47 HE1 1
   ATOM 7689 HE2 B HIS C 300 ? 32.79098 -18.86813 10.13113 0.571 29.46343 H ? C ? 47 HE2 1
   ATOM 7690 N . TRP C 301 ? 25.60625 -19.95001 12.57987 1.000 22.74496 N ? C ? 48 N 1
   ATOM 7691 CA . TRP C 301 ? 24.20399 -19.61019 12.75818 1.000 21.69228 C ? C ? 48 CA 1
   ATOM 7692 C . TRP C 301 ? 24.05564 -18.24347 13.43631 1.000 18.41462 C ? C ? 48 C 1
   ATOM 7693 O . TRP C 301 ? 23.14355 -17.48942 13.07066 1.000 18.15905 O ? C ? 48 O 1
   ATOM 7694 H . TRP C 301 ? 25.88712 -20.63398 13.01905 1.000 27.32788 H ? C ? 48 H 1
   ATOM 7695 HA . TRP C 301 ? 23.75246 -19.56122 11.90108 1.000 26.06467 H ? C ? 48 HA 1
   ATOM 7696 CB A TRP C 301 ? 23.50635 -20.73627 13.53770 0.668 20.75748 C ? C ? 48 CB 1
   ATOM 7697 CG A TRP C 301 ? 22.11838 -20.43575 13.82092 0.668 21.22920 C ? C ? 48 CG 1
   ATOM 7698 CD1 A TRP C 301 ? 21.58077 -20.02447 15.02067 0.668 21.99756 C ? C ? 48 CD1 1
   ATOM 7699 CD2 A TRP C 301 ? 21.05625 -20.43478 12.87711 0.668 18.73657 C ? C ? 48 CD2 1
   ATOM 7700 NE1 A TRP C 301 ? 20.23023 -19.76996 14.85891 0.668 22.43171 N ? C ? 48 NE1 1
   ATOM 7701 CE2 A TRP C 301 ? 19.88551 -20.03761 13.55819 0.668 20.70202 C ? C ? 48 CE2 1
   ATOM 7702 CE3 A TRP C 301 ? 20.97390 -20.76671 11.52761 0.668 19.32001 C ? C ? 48 CE3 1
   ATOM 7703 CZ2 A TRP C 301 ? 18.65247 -19.93442 12.92534 0.668 19.72173 C ? C ? 48 CZ2 1
   ATOM 7704 CZ3 A TRP C 301 ? 19.73862 -20.69005 10.89477 0.668 18.71555 C ? C ? 48 CZ3 1
   ATOM 7705 CH2 A TRP C 301 ? 18.58847 -20.28184 11.60105 0.668 20.23385 C ? C ? 48 CH2 1
   ATOM 7706 HB2 A TRP C 301 ? 23.53727 -21.55136 13.01275 0.668 24.94290 H ? C ? 48 HB2 1
   ATOM 7707 HB3 A TRP C 301 ? 23.96469 -20.86806 14.38236 0.668 24.94290 H ? C ? 48 HB3 1
   ATOM 7708 HD1 A TRP C 301 ? 22.05273 -19.93209 15.81667 0.668 26.43099 H ? C ? 48 HD1 1
   ATOM 7709 HE1 A TRP C 301 ? 19.69573 -19.49044 15.47192 0.668 26.95198 H ? C ? 48 HE1 1
   ATOM 7710 HE3 A TRP C 301 ? 21.73088 -21.03462 11.05846 0.668 23.21795 H ? C ? 48 HE3 1
   ATOM 7711 HZ2 A TRP C 301 ? 17.89850 -19.64044 13.38360 0.668 23.70001 H ? C ? 48 HZ2 1
   ATOM 7712 HZ3 A TRP C 301 ? 19.66986 -20.91084 9.99398 0.668 22.49259 H ? C ? 48 HZ3 1
   ATOM 7713 HH2 A TRP C 301 ? 17.77058 -20.24767 11.15971 0.668 24.31455 H ? C ? 48 HH2 1
   ATOM 7714 CB C TRP C 301 ? 23.48185 -20.71669 13.54359 0.332 20.80290 C ? C ? 48 CB 1
   ATOM 7715 CG C TRP C 301 ? 22.12833 -20.29822 13.95219 0.332 21.01914 C ? C ? 48 CG 1
   ATOM 7716 CD1 C TRP C 301 ? 21.69899 -20.03331 15.22720 0.332 22.08032 C ? C ? 48 CD1 1
   ATOM 7717 CD2 C TRP C 301 ? 21.01398 -20.03322 13.08870 0.332 19.41013 C ? C ? 48 CD2 1
   ATOM 7718 NE1 C TRP C 301 ? 20.38144 -19.62533 15.20413 0.332 21.90583 N ? C ? 48 NE1 1
   ATOM 7719 CE2 C TRP C 301 ? 19.93630 -19.62422 13.90690 0.332 21.15588 C ? C ? 48 CE2 1
   ATOM 7720 CE3 C TRP C 301 ? 20.82184 -20.11000 11.71161 0.332 20.05177 C ? C ? 48 CE3 1
   ATOM 7721 CZ2 C TRP C 301 ? 18.68679 -19.29510 13.39146 0.332 19.54806 C ? C ? 48 CZ2 1
   ATOM 7722 CZ3 C TRP C 301 ? 19.57018 -19.77812 11.19501 0.332 19.58734 C ? C ? 48 CZ3 1
   ATOM 7723 CH2 C TRP C 301 ? 18.52102 -19.37532 12.04147 0.332 19.65982 C ? C ? 48 CH2 1
   ATOM 7724 HB2 C TRP C 301 ? 23.40158 -21.50558 12.98493 0.332 24.99741 H ? C ? 48 HB2 1
   ATOM 7725 HB3 C TRP C 301 ? 23.99049 -20.92628 14.34250 0.332 24.99741 H ? C ? 48 HB3 1
   ATOM 7726 HD1 C TRP C 301 ? 22.21892 -20.11637 15.99380 0.332 26.53031 H ? C ? 48 HD1 1
   ATOM 7727 HE1 C TRP C 301 ? 19.91436 -19.40684 15.89239 0.332 26.32093 H ? C ? 48 HE1 1
   ATOM 7728 HE3 C TRP C 301 ? 21.51287 -20.37665 11.14923 0.332 24.09605 H ? C ? 48 HE3 1
   ATOM 7729 HZ2 C TRP C 301 ? 17.99029 -19.03010 13.94785 0.332 23.49160 H ? C ? 48 HZ2 1
   ATOM 7730 HZ3 C TRP C 301 ? 19.42662 -19.82365 10.27729 0.332 23.53873 H ? C ? 48 HZ3 1
   ATOM 7731 HH2 C TRP C 301 ? 17.69580 -19.15896 11.67119 0.332 23.62572 H ? C ? 48 HH2 1
   ATOM 7732 N . PRO C 302 ? 24.92871 -17.82267 14.33114 1.000 20.21354 N ? C ? 49 N 1
   ATOM 7733 CA . PRO C 302 ? 24.76937 -16.46671 14.90547 1.000 22.20726 C ? C ? 49 CA 1
   ATOM 7734 C . PRO C 302 ? 24.72686 -15.32552 13.90824 1.000 21.92659 C ? C ? 49 C 1
   ATOM 7735 O . PRO C 302 ? 24.02103 -14.31750 14.13128 1.000 19.26400 O ? C ? 49 O 1
   ATOM 7736 CB . PRO C 302 ? 25.98553 -16.34354 15.83794 1.000 22.55644 C ? C ? 49 CB 1
   ATOM 7737 CG . PRO C 302 ? 26.18354 -17.72948 16.27123 1.000 22.40990 C ? C ? 49 CG 1
   ATOM 7738 CD . PRO C 302 ? 25.91719 -18.60143 15.06523 1.000 22.17957 C ? C ? 49 CD 1
   ATOM 7739 HA . PRO C 302 ? 23.94334 -16.44935 15.41368 1.000 26.68264 H ? C ? 49 HA 1
   ATOM 7740 HB2 . PRO C 302 ? 26.75527 -16.00726 15.35283 1.000 27.10166 H ? C ? 49 HB2 1
   ATOM 7741 HB3 . PRO C 302 ? 25.78440 -15.76030 16.58646 1.000 27.10166 H ? C ? 49 HB3 1
   ATOM 7742 HG2 . PRO C 302 ? 27.09558 -17.84515 16.58061 1.000 26.92581 H ? C ? 49 HG2 1
   ATOM 7743 HG3 . PRO C 302 ? 25.56181 -17.93750 16.98612 1.000 26.92581 H ? C ? 49 HG3 1
   ATOM 7744 HD2 . PRO C 302 ? 26.72312 -18.72632 14.54008 1.000 26.64941 H ? C ? 49 HD2 1
   ATOM 7745 HD3 . PRO C 302 ? 25.55685 -19.46228 15.32976 1.000 26.64941 H ? C ? 49 HD3 1
   ATOM 7746 N B GLN C 303 ? 25.50283 -15.43959 12.83492 0.301 19.95816 N ? C ? 50 N 1
   ATOM 7747 CA B GLN C 303 ? 25.50634 -14.44903 11.77061 0.301 20.39855 C ? C ? 50 CA 1
   ATOM 7748 C B GLN C 303 ? 24.32615 -14.61447 10.82309 0.301 20.02292 C ? C ? 50 C 1
   ATOM 7749 O B GLN C 303 ? 24.21399 -13.85677 9.84971 0.301 19.68518 O ? C ? 50 O 1
   ATOM 7750 CB B GLN C 303 ? 26.82257 -14.53388 10.99971 0.301 20.72603 C ? C ? 50 CB 1
   ATOM 7751 CG B GLN C 303 ? 28.04392 -14.07826 11.79368 0.301 23.08765 C ? C ? 50 CG 1
   ATOM 7752 CD B GLN C 303 ? 28.64728 -15.19860 12.60890 0.301 22.76389 C ? C ? 50 CD 1
   ATOM 7753 OE1 B GLN C 303 ? 28.93812 -16.27154 12.08937 0.301 21.95782 O ? C ? 50 OE1 1
   ATOM 7754 NE2 B GLN C 303 ? 28.85758 -14.94593 13.89981 0.301 23.60615 N ? C ? 50 NE2 1
   ATOM 7755 H B GLN C 303 ? 26.04455 -16.09370 12.69972 0.301 23.98371 H ? C ? 50 H 1
   ATOM 7756 HA B GLN C 303 ? 25.44933 -13.56002 12.15441 0.301 24.51219 H ? C ? 50 HA 1
   ATOM 7757 HB2 B GLN C 303 ? 26.96940 -15.45619 10.73765 0.301 24.90516 H ? C ? 50 HB2 1
   ATOM 7758 HB3 B GLN C 303 ? 26.75726 -13.97156 10.21204 0.301 24.90516 H ? C ? 50 HB3 1
   ATOM 7759 HG2 B GLN C 303 ? 28.72030 -13.75415 11.17857 0.301 27.73910 H ? C ? 50 HG2 1
   ATOM 7760 HG3 B GLN C 303 ? 27.78162 -13.36956 12.40183 0.301 27.73910 H ? C ? 50 HG3 1
   ATOM 7761 HE21 B GLN C 303 ? 28.65185 -14.17752 14.22665 0.301 28.36130 H ? C ? 50 HE21 1
   ATOM 7762 HE22 B GLN C 303 ? 29.19909 -15.55121 14.40638 0.301 28.36130 H ? C ? 50 HE22 1
   ATOM 7763 N C GLN C 303 ? 25.46831 -15.43409 12.81648 0.699 19.90869 N ? C ? 50 N 1
   ATOM 7764 CA C GLN C 303 ? 25.51678 -14.34391 11.84956 0.699 20.28918 C ? C ? 50 CA 1
   ATOM 7765 C C GLN C 303 ? 24.26341 -14.26746 10.98001 0.699 20.29347 C ? C ? 50 C 1
   ATOM 7766 O C GLN C 303 ? 23.94041 -13.19940 10.43166 0.699 19.23305 O ? C ? 50 O 1
   ATOM 7767 CB C GLN C 303 ? 26.77396 -14.50634 11.00105 0.699 20.69512 C ? C ? 50 CB 1
   ATOM 7768 CG C GLN C 303 ? 28.05803 -14.04281 11.69342 0.699 23.08648 C ? C ? 50 CG 1
   ATOM 7769 CD C GLN C 303 ? 28.41438 -14.93295 12.84658 0.699 23.05558 C ? C ? 50 CD 1
   ATOM 7770 OE1 C GLN C 303 ? 28.42575 -16.14869 12.72698 0.699 20.16892 O ? C ? 50 OE1 1
   ATOM 7771 NE2 C GLN C 303 ? 28.70426 -14.32751 13.98939 0.699 23.62299 N ? C ? 50 NE2 1
   ATOM 7772 H C GLN C 303 ? 25.94730 -16.11866 12.61268 0.699 23.92435 H ? C ? 50 H 1
   ATOM 7773 HA C GLN C 303 ? 25.57493 -13.49074 12.30740 0.699 24.38094 H ? C ? 50 HA 1
   ATOM 7774 HB2 C GLN C 303 ? 26.88041 -15.44479 10.77994 0.699 24.86808 H ? C ? 50 HB2 1
   ATOM 7775 HB3 C GLN C 303 ? 26.67109 -13.98404 10.19017 0.699 24.86808 H ? C ? 50 HB3 1
   ATOM 7776 HG2 C GLN C 303 ? 28.78985 -14.06042 11.05700 0.699 27.73770 H ? C ? 50 HG2 1
   ATOM 7777 HG3 C GLN C 303 ? 27.93328 -13.14193 12.03069 0.699 27.73770 H ? C ? 50 HG3 1
   ATOM 7778 HE21 C GLN C 303 ? 28.68151 -13.46925 14.03917 0.699 28.38152 H ? C ? 50 HE21 1
   ATOM 7779 HE22 C GLN C 303 ? 28.91511 -14.79291 14.68116 0.699 28.38152 H ? C ? 50 HE22 1
   ATOM 7780 N B ILE C 304 ? 23.45781 -15.57947 11.09531 0.301 19.60652 N ? C ? 51 N 1
   ATOM 7781 CA B ILE C 304 ? 22.19320 -15.72132 10.40984 0.301 19.16695 C ? C ? 51 CA 1
   ATOM 7782 C B ILE C 304 ? 21.06541 -15.18010 11.26534 0.301 18.87954 C ? C ? 51 C 1
   ATOM 7783 O B ILE C 304 ? 20.30479 -14.31604 10.83129 0.301 18.36992 O ? C ? 51 O 1
   ATOM 7784 CB B ILE C 304 ? 21.94124 -17.19964 10.03210 0.301 19.09115 C ? C ? 51 CB 1
   ATOM 7785 CG1 B ILE C 304 ? 23.16263 -17.79869 9.32293 0.301 19.11790 C ? C ? 51 CG1 1
   ATOM 7786 CG2 B ILE C 304 ? 20.71406 -17.30643 9.15628 0.301 17.88762 C ? C ? 51 CG2 1
   ATOM 7787 CD1 B ILE C 304 ? 22.93790 -19.21928 8.80267 0.301 19.17528 C ? C ? 51 CD1 1
   ATOM 7788 H B ILE C 304 ? 23.58809 -16.18231 11.69464 0.301 23.56175 H ? C ? 51 H 1
   ATOM 7789 HA B ILE C 304 ? 22.22768 -15.21318 9.58430 0.301 23.03426 H ? C ? 51 HA 1
   ATOM 7790 HB B ILE C 304 ? 21.79234 -17.70261 10.84803 0.301 22.94331 H ? C ? 51 HB 1
   ATOM 7791 HG12 B ILE C 304 ? 23.38894 -17.23800 8.56444 0.301 22.97540 H ? C ? 51 HG12 1
   ATOM 7792 HG13 B ILE C 304 ? 23.90382 -17.82617 9.94805 0.301 22.97540 H ? C ? 51 HG13 1
   ATOM 7793 HG21 B ILE C 304 ? 20.47856 -18.24198 9.05533 0.301 21.49907 H ? C ? 51 HG21 1
   ATOM 7794 HG22 B ILE C 304 ? 19.98388 -16.82493 9.57569 0.301 21.49907 H ? C ? 51 HG22 1
   ATOM 7795 HG23 B ILE C 304 ? 20.91050 -16.91931 8.28884 0.301 21.49907 H ? C ? 51 HG23 1
   ATOM 7796 HD11 B ILE C 304 ? 23.78563 -19.58400 8.50395 0.301 23.04426 H ? C ? 51 HD11 1
   ATOM 7797 HD12 B ILE C 304 ? 22.57727 -19.76465 9.51920 0.301 23.04426 H ? C ? 51 HD12 1
   ATOM 7798 HD13 B ILE C 304 ? 22.31159 -19.18917 8.06258 0.301 23.04426 H ? C ? 51 HD13 1
   ATOM 7799 N C ILE C 304 ? 23.55441 -15.37655 10.86416 0.699 19.49837 N ? C ? 51 N 1
   ATOM 7800 CA C ILE C 304 ? 22.25523 -15.38196 10.22459 0.699 19.12374 C ? C ? 51 CA 1
   ATOM 7801 C C ILE C 304 ? 21.19050 -14.96110 11.21451 0.699 18.77397 C ? C ? 51 C 1
   ATOM 7802 O C ILE C 304 ? 20.28231 -14.20826 10.86683 0.699 18.26932 O ? C ? 51 O 1
   ATOM 7803 CB C ILE C 304 ? 21.95618 -16.77463 9.63557 0.699 19.26230 C ? C ? 51 CB 1
   ATOM 7804 CG1 C ILE C 304 ? 22.80546 -17.04389 8.38864 0.699 18.16140 C ? C ? 51 CG1 1
   ATOM 7805 CG2 C ILE C 304 ? 20.49908 -16.86918 9.33222 0.699 17.14418 C ? C ? 51 CG2 1
   ATOM 7806 CD1 C ILE C 304 ? 22.81710 -18.56128 8.03404 0.699 19.98619 C ? C ? 51 CD1 1
   ATOM 7807 H C ILE C 304 ? 23.80598 -16.14739 11.15071 0.699 23.43197 H ? C ? 51 H 1
   ATOM 7808 HA C ILE C 304 ? 22.26377 -14.74625 9.49199 0.699 22.98241 H ? C ? 51 HA 1
   ATOM 7809 HB C ILE C 304 ? 22.19237 -17.45310 10.28734 0.699 23.14868 H ? C ? 51 HB 1
   ATOM 7810 HG12 C ILE C 304 ? 22.43660 -16.55541 7.63616 0.699 21.82761 H ? C ? 51 HG12 1
   ATOM 7811 HG13 C ILE C 304 ? 23.71823 -16.75989 8.55323 0.699 21.82761 H ? C ? 51 HG13 1
   ATOM 7812 HG21 C ILE C 304 ? 20.35461 -17.58864 8.69786 0.699 20.60694 H ? C ? 51 HG21 1
   ATOM 7813 HG22 C ILE C 304 ? 20.01658 -17.05079 10.15387 0.699 20.60694 H ? C ? 51 HG22 1
   ATOM 7814 HG23 C ILE C 304 ? 20.20040 -16.02818 8.95221 0.699 20.60694 H ? C ? 51 HG23 1
   ATOM 7815 HD11 C ILE C 304 ? 23.29499 -18.68686 7.19932 0.699 24.01735 H ? C ? 51 HD11 1
   ATOM 7816 HD12 C ILE C 304 ? 23.26084 -19.04852 8.74578 0.699 24.01735 H ? C ? 51 HD12 1
   ATOM 7817 HD13 C ILE C 304 ? 21.90254 -18.87097 7.94142 0.699 24.01735 H ? C ? 51 HD13 1
   ATOM 7818 N B ALA C 305 ? 20.95421 -15.68408 12.49766 0.301 18.68937 N ? C ? 52 N 1
   ATOM 7819 CA B ALA C 305 ? 19.86061 -15.30521 13.37541 0.301 19.61062 C ? C ? 52 CA 1
   ATOM 7820 C B ALA C 305 ? 19.88655 -13.82639 13.73961 0.301 19.76513 C ? C ? 52 C 1
   ATOM 7821 O B ALA C 305 ? 18.87117 -13.29557 14.19745 0.301 21.79054 O ? C ? 52 O 1
   ATOM 7822 CB B ALA C 305 ? 19.90814 -16.16719 14.63635 0.301 19.54999 C ? C ? 52 CB 1
   ATOM 7823 H B ALA C 305 ? 21.50290 -16.24798 12.84489 0.301 22.46117 H ? C ? 52 H 1
   ATOM 7824 HA B ALA C 305 ? 19.01807 -15.46944 12.92369 0.301 23.56667 H ? C ? 52 HA 1
   ATOM 7825 HB1 B ALA C 305 ? 19.17951 -15.90965 15.22259 0.301 23.49391 H ? C ? 52 HB1 1
   ATOM 7826 HB2 B ALA C 305 ? 19.81677 -17.09962 14.38511 0.301 23.49391 H ? C ? 52 HB2 1
   ATOM 7827 HB3 B ALA C 305 ? 20.75760 -16.02669 15.08309 0.301 23.49391 H ? C ? 52 HB3 1
   ATOM 7828 N C ALA C 305 ? 21.26655 -15.47639 12.44206 0.699 18.46112 N ? C ? 52 N 1
   ATOM 7829 CA C ALA C 305 ? 20.26706 -15.18381 13.45370 0.699 19.90120 C ? C ? 52 CA 1
   ATOM 7830 C C ALA C 305 ? 20.14931 -13.68570 13.72239 0.699 19.62719 C ? C ? 52 C 1
   ATOM 7831 O C ALA C 305 ? 19.06908 -13.18990 14.03491 0.699 22.11702 O ? C ? 52 O 1
   ATOM 7832 CB C ALA C 305 ? 20.61813 -15.94123 14.73514 0.699 19.40069 C ? C ? 52 CB 1
   ATOM 7833 H C ALA C 305 ? 21.89229 -16.00096 12.71200 0.699 22.18727 H ? C ? 52 H 1
   ATOM 7834 HA C ALA C 305 ? 19.39835 -15.48602 13.14563 0.699 23.91537 H ? C ? 52 HA 1
   ATOM 7835 HB1 C ALA C 305 ? 19.93654 -15.76561 15.40259 0.699 23.31476 H ? C ? 52 HB1 1
   ATOM 7836 HB2 C ALA C 305 ? 20.65398 -16.89091 14.54091 0.699 23.31476 H ? C ? 52 HB2 1
   ATOM 7837 HB3 C ALA C 305 ? 21.48137 -15.63636 15.05575 0.699 23.31476 H ? C ? 52 HB3 1
   ATOM 7838 N B GLN C 306 ? 21.01151 -13.14138 13.54429 0.301 19.30207 N ? C ? 53 N 1
   ATOM 7839 CA B GLN C 306 ? 21.04897 -11.72006 13.86408 0.301 19.74468 C ? C ? 53 CA 1
   ATOM 7840 C B GLN C 306 ? 20.08988 -10.92306 12.99336 0.301 19.76461 C ? C ? 53 C 1
   ATOM 7841 O B GLN C 306 ? 19.74754 -9.77996 13.33760 0.301 19.82858 O ? C ? 53 O 1
   ATOM 7842 CB B GLN C 306 ? 22.46803 -11.17006 13.72056 0.301 19.74270 C ? C ? 53 CB 1
   ATOM 7843 CG B GLN C 306 ? 23.14787 -11.43239 12.39998 0.301 20.31884 C ? C ? 53 CG 1
   ATOM 7844 CD B GLN C 306 ? 24.60161 -10.95475 12.40275 0.301 21.46655 C ? C ? 53 CD 1
   ATOM 7845 OE1 B GLN C 306 ? 25.06981 -10.34891 13.37392 0.301 20.08336 O ? C ? 53 OE1 1
   ATOM 7846 NE2 B GLN C 306 ? 25.31494 -11.22330 11.31881 0.301 21.29834 N ? C ? 53 NE2 1
   ATOM 7847 H B GLN C 306 ? 21.74525 -13.46772 13.23651 0.301 23.19641 H ? C ? 53 H 1
   ATOM 7848 HA B GLN C 306 ? 20.78886 -11.60448 14.79138 0.301 23.72755 H ? C ? 53 HA 1
   ATOM 7849 HB2 B GLN C 306 ? 22.43367 -10.20794 13.83909 0.301 23.72517 H ? C ? 53 HB2 1
   ATOM 7850 HB3 B GLN C 306 ? 23.01941 -11.56994 14.41120 0.301 23.72517 H ? C ? 53 HB3 1
   ATOM 7851 HG2 B GLN C 306 ? 23.14175 -12.38577 12.22126 0.301 24.41654 H ? C ? 53 HG2 1
   ATOM 7852 HG3 B GLN C 306 ? 22.67432 -10.96010 11.69742 0.301 24.41654 H ? C ? 53 HG3 1
   ATOM 7853 HE21 B GLN C 306 ? 24.95574 -11.64564 10.66139 0.301 25.59194 H ? C ? 53 HE21 1
   ATOM 7854 HE22 B GLN C 306 ? 26.13710 -10.97524 11.27274 0.301 25.59194 H ? C ? 53 HE22 1
   ATOM 7855 N C GLN C 306 ? 21.22909 -12.93487 13.59411 0.699 19.11384 N ? C ? 53 N 1
   ATOM 7856 CA C GLN C 306 ? 21.11873 -11.50514 13.84526 0.699 19.45323 C ? C ? 53 CA 1
   ATOM 7857 C C GLN C 306 ? 20.08953 -10.83153 12.93945 0.699 19.76734 C ? C ? 53 C 1
   ATOM 7858 O C GLN C 306 ? 19.69113 -9.68032 13.20971 0.699 19.94881 O ? C ? 53 O 1
   ATOM 7859 CB C GLN C 306 ? 22.48259 -10.82370 13.68679 0.699 19.44711 C ? C ? 53 CB 1
   ATOM 7860 CG C GLN C 306 ? 22.86606 -10.46159 12.34228 0.699 19.29049 C ? C ? 53 CG 1
   ATOM 7861 CD C GLN C 306 ? 24.32312 -9.97966 12.24627 0.699 21.69689 C ? C ? 53 CD 1
   ATOM 7862 OE1 C GLN C 306 ? 24.70257 -9.03296 12.88722 0.699 18.65021 O ? C ? 53 OE1 1
   ATOM 7863 NE2 C GLN C 306 ? 25.13976 -10.67527 11.44796 0.699 21.13194 N ? C ? 53 NE2 1
   ATOM 7864 H C GLN C 306 ? 22.01061 -13.21601 13.37099 0.699 22.97053 H ? C ? 53 H 1
   ATOM 7865 HA C GLN C 306 ? 20.83788 -11.37652 14.76476 0.699 23.37780 H ? C ? 53 HA 1
   ATOM 7866 HB2 C GLN C 306 ? 22.47457 -10.00727 14.21050 0.699 23.37046 H ? C ? 53 HB2 1
   ATOM 7867 HB3 C GLN C 306 ? 23.16257 -11.42761 14.02418 0.699 23.37046 H ? C ? 53 HB3 1
   ATOM 7868 HG2 C GLN C 306 ? 22.76818 -11.23612 11.76658 0.699 23.18252 H ? C ? 53 HG2 1
   ATOM 7869 HG3 C GLN C 306 ? 22.29204 -9.74352 12.03279 0.699 23.18252 H ? C ? 53 HG3 1
   ATOM 7870 HE21 C GLN C 306 ? 24.84186 -11.35760 11.01751 0.699 25.39226 H ? C ? 53 HE21 1
   ATOM 7871 HE22 C GLN C 306 ? 25.96287 -10.44031 11.36497 0.699 25.39226 H ? C ? 53 HE22 1
   ATOM 7872 N . PHE C 307 ? 19.64682 -11.49594 11.87373 1.000 14.85265 N ? C ? 54 N 1
   ATOM 7873 CA . PHE C 307 ? 18.63888 -10.86917 11.01829 1.000 17.61274 C ? C ? 54 CA 1
   ATOM 7874 C . PHE C 307 ? 17.21061 -11.33605 11.30963 1.000 22.06806 C ? C ? 54 C 1
   ATOM 7875 O . PHE C 307 ? 16.24383 -10.77949 10.75270 1.000 21.47798 O ? C ? 54 O 1
   ATOM 7876 CB . PHE C 307 ? 18.96303 -11.07683 9.50995 1.000 18.48738 C ? C ? 54 CB 1
   ATOM 7877 CG . PHE C 307 ? 20.29657 -10.53441 9.12170 1.000 19.67014 C ? C ? 54 CG 1
   ATOM 7878 CD1 . PHE C 307 ? 20.48030 -9.16505 9.00558 1.000 22.18697 C ? C ? 54 CD1 1
   ATOM 7879 CD2 . PHE C 307 ? 21.38985 -11.37276 8.97947 1.000 19.90191 C ? C ? 54 CD2 1
   ATOM 7880 CE1 . PHE C 307 ? 21.73657 -8.63904 8.71775 1.000 21.57994 C ? C ? 54 CE1 1
   ATOM 7881 CE2 . PHE C 307 ? 22.65739 -10.85103 8.70444 1.000 20.82368 C ? C ? 54 CE2 1
   ATOM 7882 CZ . PHE C 307 ? 22.82188 -9.48524 8.58241 1.000 22.64498 C ? C ? 54 CZ 1
   ATOM 7883 HA . PHE C 307 ? 18.67147 -9.91347 11.18102 1.000 21.16922 H ? C ? 54 HA 1
   ATOM 7884 HB2 . PHE C 307 ? 18.95776 -12.02693 9.31454 1.000 22.21879 H ? C ? 54 HB2 1
   ATOM 7885 HB3 . PHE C 307 ? 18.28950 -10.62496 8.97791 1.000 22.21879 H ? C ? 54 HB3 1
   ATOM 7886 HD1 . PHE C 307 ? 19.75689 -8.59215 9.12115 1.000 26.65830 H ? C ? 54 HD1 1
   ATOM 7887 HD2 . PHE C 307 ? 21.27966 -12.29198 9.06781 1.000 23.91622 H ? C ? 54 HD2 1
   ATOM 7888 HE1 . PHE C 307 ? 21.84568 -7.72100 8.61675 1.000 25.92986 H ? C ? 54 HE1 1
   ATOM 7889 HE2 . PHE C 307 ? 23.38577 -11.42052 8.60422 1.000 25.02234 H ? C ? 54 HE2 1
   ATOM 7890 HZ . PHE C 307 ? 23.66511 -9.13355 8.40869 1.000 27.20790 H ? C ? 54 HZ 1
   ATOM 7891 H B PHE C 307 ? 19.91875 -12.25871 11.58417 0.301 17.85710 H ? C ? 54 H 1
   ATOM 7892 H C PHE C 307 ? 19.90400 -12.28058 11.63329 0.699 17.85710 H ? C ? 54 H 1
   ATOM 7893 N A ALA C 308 ? 17.08204 -12.31074 12.18702 0.220 19.52109 N ? C ? 55 N 1
   ATOM 7894 CA A ALA C 308 ? 15.77114 -12.80280 12.58419 0.220 18.35819 C ? C ? 55 CA 1
   ATOM 7895 C A ALA C 308 ? 15.02646 -11.75174 13.39694 0.220 19.76529 C ? C ? 55 C 1
   ATOM 7896 O A ALA C 308 ? 15.54312 -11.29962 14.42578 0.220 19.64531 O ? C ? 55 O 1
   ATOM 7897 CB A ALA C 308 ? 15.91329 -14.07788 13.40497 0.220 18.08592 C ? C ? 55 CB 1
   ATOM 7898 H A ALA C 308 ? 17.73952 -12.70953 12.57210 0.220 23.45924 H ? C ? 55 H 1
   ATOM 7899 HA A ALA C 308 ? 15.25773 -12.99690 11.78442 0.220 22.06376 H ? C ? 55 HA 1
   ATOM 7900 HB1 A ALA C 308 ? 15.03097 -14.38704 13.66349 0.220 21.73703 H ? C ? 55 HB1 1
   ATOM 7901 HB2 A ALA C 308 ? 16.35551 -14.75254 12.86630 0.220 21.73703 H ? C ? 55 HB2 1
   ATOM 7902 HB3 A ALA C 308 ? 16.44181 -13.88719 14.19567 0.220 21.73703 H ? C ? 55 HB3 1
   ATOM 7903 N B ALA C 308 ? 17.05063 -12.33262 12.13625 0.780 19.53498 N ? C ? 55 N 1
   ATOM 7904 CA B ALA C 308 ? 15.69847 -12.77490 12.43866 0.780 18.77613 C ? C ? 55 CA 1
   ATOM 7905 C B ALA C 308 ? 15.00560 -11.80927 13.40722 0.780 19.84666 C ? C ? 55 C 1
   ATOM 7906 O B ALA C 308 ? 15.62891 -11.27454 14.31690 0.780 19.49055 O ? C ? 55 O 1
   ATOM 7907 CB B ALA C 308 ? 15.69308 -14.17129 13.05508 0.780 17.42590 C ? C ? 55 CB 1
   ATOM 7908 H B ALA C 308 ? 17.68213 -12.76414 12.52944 0.780 23.47590 H ? C ? 55 H 1
   ATOM 7909 HA B ALA C 308 ? 15.19873 -12.79873 11.60764 0.780 22.56529 H ? C ? 55 HA 1
   ATOM 7910 HB1 B ALA C 308 ? 14.77754 -14.42874 13.24587 0.780 20.94500 H ? C ? 55 HB1 1
   ATOM 7911 HB2 B ALA C 308 ? 16.08807 -14.79553 12.42643 0.780 20.94500 H ? C ? 55 HB2 1
   ATOM 7912 HB3 B ALA C 308 ? 16.21029 -14.15630 13.87555 0.780 20.94500 H ? C ? 55 HB3 1
   ATOM 7913 N A PRO C 309 ? 13.82283 -11.34905 13.00086 0.220 18.15519 N ? C ? 56 N 1
   ATOM 7914 CA A PRO C 309 ? 13.10316 -10.34029 13.78567 0.220 18.67054 C ? C ? 56 CA 1
   ATOM 7915 C A PRO C 309 ? 12.51958 -10.93501 15.05622 0.220 17.71648 C ? C ? 56 C 1
   ATOM 7916 O A PRO C 309 ? 12.09588 -12.09387 15.09227 0.220 18.31600 O ? C ? 56 O 1
   ATOM 7917 CB A PRO C 309 ? 12.01004 -9.85190 12.82642 0.220 18.00357 C ? C ? 56 CB 1
   ATOM 7918 CG A PRO C 309 ? 11.79692 -10.98771 11.87991 0.220 18.40404 C ? C ? 56 CG 1
   ATOM 7919 CD A PRO C 309 ? 13.10167 -11.73472 11.77349 0.220 18.48545 C ? C ? 56 CD 1
   ATOM 7920 HA A PRO C 309 ? 13.68163 -9.59597 14.01429 0.220 22.43857 H ? C ? 56 HA 1
   ATOM 7921 HB2 A PRO C 309 ? 11.19941 -9.65484 13.32134 0.220 21.63822 H ? C ? 56 HB2 1
   ATOM 7922 HB3 A PRO C 309 ? 12.31253 -9.05932 12.35608 0.220 21.63822 H ? C ? 56 HB3 1
   ATOM 7923 HG2 A PRO C 309 ? 11.10206 -11.56876 12.22695 0.220 22.11877 H ? C ? 56 HG2 1
   ATOM 7924 HG3 A PRO C 309 ? 11.53551 -10.63880 11.01340 0.220 22.11877 H ? C ? 56 HG3 1
   ATOM 7925 HD2 A PRO C 309 ? 12.94903 -12.69236 11.75059 0.220 22.21647 H ? C ? 56 HD2 1
   ATOM 7926 HD3 A PRO C 309 ? 13.59316 -11.45815 10.98429 0.220 22.21647 H ? C ? 56 HD3 1
   ATOM 7927 N B PRO C 309 ? 13.71528 -11.58717 13.25343 0.780 17.66914 N ? C ? 56 N 1
   ATOM 7928 CA B PRO C 309 ? 13.03963 -10.57646 14.06822 0.780 18.49318 C ? C ? 56 CA 1
   ATOM 7929 C B PRO C 309 ? 12.58313 -11.07115 15.43012 0.780 16.98971 C ? C ? 56 C 1
   ATOM 7930 O B PRO C 309 ? 12.30001 -12.25329 15.64047 0.780 17.56997 O ? C ? 56 O 1
   ATOM 7931 CB B PRO C 309 ? 11.86069 -10.16588 13.17924 0.780 17.83513 C ? C ? 56 CB 1
   ATOM 7932 CG B PRO C 309 ? 11.56049 -11.35956 12.37455 0.780 19.55056 C ? C ? 56 CG 1
   ATOM 7933 CD B PRO C 309 ? 12.86555 -12.12370 12.18035 0.780 18.27103 C ? C ? 56 CD 1
   ATOM 7934 HA B PRO C 309 ? 13.62193 -9.81458 14.21439 0.780 22.22574 H ? C ? 56 HA 1
   ATOM 7935 HB2 B PRO C 309 ? 11.10172 -9.91829 13.73021 0.780 21.43609 H ? C ? 56 HB2 1
   ATOM 7936 HB3 B PRO C 309 ? 12.11704 -9.42082 12.61348 0.780 21.43609 H ? C ? 56 HB3 1
   ATOM 7937 HG2 B PRO C 309 ? 10.91481 -11.90915 12.84566 0.780 23.49459 H ? C ? 56 HG2 1
   ATOM 7938 HG3 B PRO C 309 ? 11.19960 -11.08511 11.51703 0.780 23.49459 H ? C ? 56 HG3 1
   ATOM 7939 HD2 B PRO C 309 ? 12.72924 -13.07791 12.28900 0.780 21.95916 H ? C ? 56 HD2 1
   ATOM 7940 HD3 B PRO C 309 ? 13.24930 -11.94054 11.30852 0.780 21.95916 H ? C ? 56 HD3 1
   ATOM 7941 N A SER C 310 ? 12.52945 -10.12696 16.11290 0.220 19.25477 N ? C ? 57 N 1
   ATOM 7942 CA A SER C 310 ? 11.96546 -10.54030 17.38366 0.220 18.56110 C ? C ? 57 CA 1
   ATOM 7943 C A SER C 310 ? 10.43953 -10.53913 17.29835 0.220 17.09103 C ? C ? 57 C 1
   ATOM 7944 O A SER C 310 ? 9.84184 -10.17025 16.28618 0.220 16.02699 O ? C ? 57 O 1
   ATOM 7945 CB A SER C 310 ? 12.44582 -9.62178 18.50332 0.220 18.02895 C ? C ? 57 CB 1
   ATOM 7946 OG A SER C 310 ? 11.87581 -8.32466 18.38510 0.220 18.93128 O ? C ? 57 OG 1
   ATOM 7947 H A SER C 310 ? 12.85893 -9.33259 16.11543 0.220 23.13966 H ? C ? 57 H 1
   ATOM 7948 HA A SER C 310 ? 12.26509 -11.44116 17.58260 0.220 22.30725 H ? C ? 57 HA 1
   ATOM 7949 HB2 A SER C 310 ? 12.18502 -10.00309 19.35625 0.220 21.66866 H ? C ? 57 HB2 1
   ATOM 7950 HB3 A SER C 310 ? 13.41167 -9.54617 18.45516 0.220 21.66866 H ? C ? 57 HB3 1
   ATOM 7951 HG A SER C 310 ? 12.13450 -7.83829 19.01923 0.220 22.75147 H ? C ? 57 HG 1
   ATOM 7952 N B SER C 310 ? 12.60089 -10.13454 16.37248 0.780 19.07347 N ? C ? 57 N 1
   ATOM 7953 CA B SER C 310 ? 11.91062 -10.33790 17.62111 0.780 18.64883 C ? C ? 57 CA 1
   ATOM 7954 C B SER C 310 ? 10.41344 -10.49160 17.36130 0.780 17.05199 C ? C ? 57 C 1
   ATOM 7955 O B SER C 310 ? 9.87191 -10.01681 16.36796 0.780 15.23669 O ? C ? 57 O 1
   ATOM 7956 CB B SER C 310 ? 12.12979 -9.16411 18.55809 0.780 18.08655 C ? C ? 57 CB 1
   ATOM 7957 OG B SER C 310 ? 11.45772 -7.98125 18.06194 0.780 18.17944 O ? C ? 57 OG 1
   ATOM 7958 H B SER C 310 ? 13.00571 -9.37867 16.30625 0.780 22.92209 H ? C ? 57 H 1
   ATOM 7959 HA B SER C 310 ? 12.25241 -11.13793 18.05010 0.780 22.41252 H ? C ? 57 HA 1
   ATOM 7960 HB2 B SER C 310 ? 11.77415 -9.38669 19.43266 0.780 21.73779 H ? C ? 57 HB2 1
   ATOM 7961 HB3 B SER C 310 ? 13.08075 -8.98407 18.62265 0.780 21.73779 H ? C ? 57 HB3 1
   ATOM 7962 HG B SER C 310 ? 10.96618 -7.65744 18.66122 0.780 21.84925 H ? C ? 57 HG 1
   ATOM 7963 N A ALA C 311 ? 9.78608 -10.91852 18.39379 0.220 17.34677 N ? C ? 58 N 1
   ATOM 7964 CA A ALA C 311 ? 8.32661 -11.01749 18.36477 0.220 17.44580 C ? C ? 58 CA 1
   ATOM 7965 C A ALA C 311 ? 7.68090 -9.67532 18.02476 0.220 17.66280 C ? C ? 58 C 1
   ATOM 7966 O A ALA C 311 ? 6.77603 -9.59623 17.18109 0.220 15.90715 O ? C ? 58 O 1
   ATOM 7967 CB A ALA C 311 ? 7.80626 -11.53624 19.70697 0.220 18.89636 C ? C ? 58 CB 1
   ATOM 7968 H A ALA C 311 ? 10.15156 -11.11895 19.14602 0.220 20.85005 H ? C ? 58 H 1
   ATOM 7969 HA A ALA C 311 ? 8.07769 -11.65299 17.67552 0.220 20.96889 H ? C ? 58 HA 1
   ATOM 7970 HB1 A ALA C 311 ? 6.84106 -11.62045 19.66025 0.220 22.70956 H ? C ? 58 HB1 1
   ATOM 7971 HB2 A ALA C 311 ? 8.20547 -12.40171 19.88726 0.220 22.70956 H ? C ? 58 HB2 1
   ATOM 7972 HB3 A ALA C 311 ? 8.05009 -10.90775 20.40443 0.220 22.70956 H ? C ? 58 HB3 1
   ATOM 7973 N B ALA C 311 ? 9.68436 -11.02642 18.32643 0.780 16.29600 N ? C ? 58 N 1
   ATOM 7974 CA B ALA C 311 ? 8.23594 -11.14420 18.06537 0.780 17.04918 C ? C ? 58 CA 1
   ATOM 7975 C B ALA C 311 ? 7.58691 -9.76069 17.88515 0.780 16.90604 C ? C ? 58 C 1
   ATOM 7976 O B ALA C 311 ? 6.62813 -9.58276 17.10674 0.780 15.97957 O ? C ? 58 O 1
   ATOM 7977 CB B ALA C 311 ? 7.52294 -11.92368 19.18596 0.780 18.86467 C ? C ? 58 CB 1
   ATOM 7978 H B ALA C 311 ? 9.96918 -11.31062 19.08650 0.780 19.58913 H ? C ? 58 H 1
   ATOM 7979 HA B ALA C 311 ? 8.12483 -11.65038 17.24541 0.780 20.49294 H ? C ? 58 HA 1
   ATOM 7980 HB1 B ALA C 311 ? 6.58229 -12.00626 18.96401 0.780 22.67153 H ? C ? 58 HB1 1
   ATOM 7981 HB2 B ALA C 311 ? 7.92327 -12.80390 19.26241 0.780 22.67153 H ? C ? 58 HB2 1
   ATOM 7982 HB3 B ALA C 311 ? 7.62462 -11.44041 20.02083 0.780 22.67153 H ? C ? 58 HB3 1
   ATOM 7983 N A SER C 312 ? 8.12980 -8.60648 18.68272 0.220 17.65393 N ? C ? 59 N 1
   ATOM 7984 CA A SER C 312 ? 7.52941 -7.30109 18.45954 0.220 16.13389 C ? C ? 59 CA 1
   ATOM 7985 C A SER C 312 ? 7.84597 -6.77746 17.07133 0.220 16.83726 C ? C ? 59 C 1
   ATOM 7986 O A SER C 312 ? 7.00784 -6.11261 16.46095 0.220 17.00900 O ? C ? 59 O 1
   ATOM 7987 CB A SER C 312 ? 8.01148 -6.32317 19.53276 0.220 18.99385 C ? C ? 59 CB 1
   ATOM 7988 OG A SER C 312 ? 7.53677 -5.00834 19.28740 0.220 19.10417 O ? C ? 59 OG 1
   ATOM 7989 H A SER C 312 ? 8.77178 -8.61338 19.25492 0.220 21.21864 H ? C ? 59 H 1
   ATOM 7990 HA A SER C 312 ? 6.56497 -7.37296 18.53423 0.220 19.39460 H ? C ? 59 HA 1
   ATOM 7991 HB2 A SER C 312 ? 7.68320 -6.61881 20.39631 0.220 22.82655 H ? C ? 59 HB2 1
   ATOM 7992 HB3 A SER C 312 ? 8.98140 -6.31122 19.53291 0.220 22.82655 H ? C ? 59 HB3 1
   ATOM 7993 HG A SER C 312 ? 8.14823 -4.54001 18.95216 0.220 22.95893 H ? C ? 59 HG 1
   ATOM 7994 N B SER C 312 ? 8.08686 -8.77374 18.62839 0.780 16.48405 N ? C ? 59 N 1
   ATOM 7995 CA B SER C 312 ? 7.52591 -7.44338 18.55627 0.780 16.51841 C ? C ? 59 CA 1
   ATOM 7996 C B SER C 312 ? 7.79092 -6.84865 17.20256 0.780 16.94358 C ? C ? 59 C 1
   ATOM 7997 O B SER C 312 ? 6.89000 -6.27274 16.61613 0.780 17.47465 O ? C ? 59 O 1
   ATOM 7998 CB B SER C 312 ? 8.09264 -6.57221 19.68224 0.780 18.94836 C ? C ? 59 CB 1
   ATOM 7999 OG B SER C 312 ? 7.71929 -5.21215 19.51731 0.780 19.34602 O ? C ? 59 OG 1
   ATOM 8000 H B SER C 312 ? 8.74527 -8.85481 19.17568 0.780 19.81478 H ? C ? 59 H 1
   ATOM 8001 HA B SER C 312 ? 6.56545 -7.47822 18.68743 0.780 19.85602 H ? C ? 59 HA 1
   ATOM 8002 HB2 B SER C 312 ? 7.74810 -6.89200 20.53073 0.780 22.77195 H ? C ? 59 HB2 1
   ATOM 8003 HB3 B SER C 312 ? 9.06050 -6.63587 19.67200 0.780 22.77195 H ? C ? 59 HB3 1
   ATOM 8004 HG B SER C 312 ? 8.14624 -4.87244 18.87863 0.780 23.24916 H ? C ? 59 HG 1
   ATOM 8005 N A ALA C 313 ? 9.03349 -7.07936 16.55181 0.220 16.16625 N ? C ? 60 N 1
   ATOM 8006 CA A ALA C 313 ? 9.41307 -6.57601 15.23728 0.220 17.70553 C ? C ? 60 CA 1
   ATOM 8007 C A ALA C 313 ? 8.66452 -7.29539 14.11562 0.220 17.53972 C ? C ? 60 C 1
   ATOM 8008 O A ALA C 313 ? 8.33819 -6.67736 13.09679 0.220 17.41990 O ? C ? 60 O 1
   ATOM 8009 CB A ALA C 313 ? 10.92812 -6.70007 15.05251 0.220 17.28020 C ? C ? 60 CB 1
   ATOM 8010 H A ALA C 313 ? 9.62936 -7.56705 16.93482 0.220 19.43343 H ? C ? 60 H 1
   ATOM 8011 HA A ALA C 313 ? 9.18320 -5.63538 15.18010 0.220 21.28057 H ? C ? 60 HA 1
   ATOM 8012 HB1 A ALA C 313 ? 11.17233 -6.33052 14.18956 0.220 20.77016 H ? C ? 60 HB1 1
   ATOM 8013 HB2 A ALA C 313 ? 11.37385 -6.20934 15.76061 0.220 20.77016 H ? C ? 60 HB2 1
   ATOM 8014 HB3 A ALA C 313 ? 11.17552 -7.63712 15.09306 0.220 20.77016 H ? C ? 60 HB3 1
   ATOM 8015 N B ALA C 313 ? 8.99542 -7.02986 16.67273 0.780 15.91290 N ? C ? 60 N 1
   ATOM 8016 CA B ALA C 313 ? 9.32790 -6.50700 15.35339 0.780 17.74016 C ? C ? 60 CA 1
   ATOM 8017 C B ALA C 313 ? 8.62738 -7.29071 14.23010 0.780 17.50724 C ? C ? 60 C 1
   ATOM 8018 O B ALA C 313 ? 8.23381 -6.70929 13.21798 0.780 17.17471 O ? C ? 60 O 1
   ATOM 8019 CB B ALA C 313 ? 10.85386 -6.48308 15.20816 0.780 17.43162 C ? C ? 60 CB 1
   ATOM 8020 H B ALA C 313 ? 9.63923 -7.45211 17.05589 0.780 19.12941 H ? C ? 60 H 1
   ATOM 8021 HA B ALA C 313 ? 9.01576 -5.59334 15.26017 0.780 21.32212 H ? C ? 60 HA 1
   ATOM 8022 HB1 B ALA C 313 ? 11.08141 -6.17909 14.31557 0.780 20.95187 H ? C ? 60 HB1 1
   ATOM 8023 HB2 B ALA C 313 ? 11.22447 -5.87691 15.86854 0.780 20.95187 H ? C ? 60 HB2 1
   ATOM 8024 HB3 B ALA C 313 ? 11.19872 -7.37844 15.35060 0.780 20.95187 H ? C ? 60 HB3 1
   ATOM 8025 N A PHE C 314 ? 8.37551 -8.58749 14.28056 0.220 16.99339 N ? C ? 61 N 1
   ATOM 8026 CA A PHE C 314 ? 7.66507 -9.33179 13.24183 0.220 18.14558 C ? C ? 61 CA 1
   ATOM 8027 C A PHE C 314 ? 6.29054 -8.72983 12.98074 0.220 16.67402 C ? C ? 61 C 1
   ATOM 8028 O A PHE C 314 ? 5.99898 -8.24583 11.87950 0.220 16.64369 O ? C ? 61 O 1
   ATOM 8029 CB A PHE C 314 ? 7.52954 -10.80289 13.63981 0.220 17.72277 C ? C ? 61 CB 1
   ATOM 8030 CG A PHE C 314 ? 6.63724 -11.59296 12.72351 0.220 18.44674 C ? C ? 61 CG 1
   ATOM 8031 CD1 A PHE C 314 ? 6.93247 -11.70307 11.38785 0.220 17.14046 C ? C ? 61 CD1 1
   ATOM 8032 CD2 A PHE C 314 ? 5.48925 -12.21520 13.20440 0.220 19.01256 C ? C ? 61 CD2 1
   ATOM 8033 CE1 A PHE C 314 ? 6.11430 -12.40480 10.52865 0.220 17.43391 C ? C ? 61 CE1 1
   ATOM 8034 CE2 A PHE C 314 ? 4.66689 -12.94584 12.33981 0.220 18.42925 C ? C ? 61 CE2 1
   ATOM 8035 CZ A PHE C 314 ? 4.98524 -13.03899 11.00451 0.220 17.96602 C ? C ? 61 CZ 1
   ATOM 8036 H A PHE C 314 ? 8.57739 -9.05076 14.97642 0.220 20.42599 H ? C ? 61 H 1
   ATOM 8037 HA A PHE C 314 ? 8.18460 -9.28462 12.42405 0.220 21.80863 H ? C ? 61 HA 1
   ATOM 8038 HB2 A PHE C 314 ? 8.40840 -11.21312 13.62495 0.220 21.30126 H ? C ? 61 HB2 1
   ATOM 8039 HB3 A PHE C 314 ? 7.15560 -10.85192 14.53349 0.220 21.30126 H ? C ? 61 HB3 1
   ATOM 8040 HD1 A PHE C 314 ? 7.69992 -11.29610 11.05573 0.220 20.60247 H ? C ? 61 HD1 1
   ATOM 8041 HD2 A PHE C 314 ? 5.26754 -12.14507 14.10486 0.220 22.84900 H ? C ? 61 HD2 1
   ATOM 8042 HE1 A PHE C 314 ? 6.32438 -12.45097 9.62387 0.220 20.95461 H ? C ? 61 HE1 1
   ATOM 8043 HE2 A PHE C 314 ? 3.90581 -13.36814 12.66740 0.220 22.14903 H ? C ? 61 HE2 1
   ATOM 8044 HZ A PHE C 314 ? 4.44313 -13.52605 10.42676 0.220 21.59315 H ? C ? 61 HZ 1
   ATOM 8045 N B PHE C 314 ? 8.47312 -8.59978 14.37489 0.780 17.01978 N ? C ? 61 N 1
   ATOM 8046 CA B PHE C 314 ? 7.71519 -9.37684 13.39340 0.780 17.51322 C ? C ? 61 CA 1
   ATOM 8047 C B PHE C 314 ? 6.32451 -8.80655 13.19198 0.780 17.54137 C ? C ? 61 C 1
   ATOM 8048 O B PHE C 314 ? 5.87815 -8.59388 12.05446 0.780 16.01656 O ? C ? 61 O 1
   ATOM 8049 CB B PHE C 314 ? 7.60122 -10.82352 13.83119 0.780 17.38653 C ? C ? 61 CB 1
   ATOM 8050 CG B PHE C 314 ? 6.92698 -11.69805 12.81961 0.780 18.42695 C ? C ? 61 CG 1
   ATOM 8051 CD1 B PHE C 314 ? 7.62451 -12.21933 11.78561 0.780 16.49449 C ? C ? 61 CD1 1
   ATOM 8052 CD2 B PHE C 314 ? 5.55935 -12.02485 12.95722 0.780 18.94618 C ? C ? 61 CD2 1
   ATOM 8053 CE1 B PHE C 314 ? 7.05094 -13.07662 10.89466 0.780 17.31558 C ? C ? 61 CE1 1
   ATOM 8054 CE2 B PHE C 314 ? 4.92514 -12.88832 12.00746 0.780 18.31196 C ? C ? 61 CE2 1
   ATOM 8055 CZ B PHE C 314 ? 5.65884 -13.38400 10.97531 0.780 18.99785 C ? C ? 61 CZ 1
   ATOM 8056 H B PHE C 314 ? 8.79257 -9.06300 15.02526 0.780 20.45766 H ? C ? 61 H 1
   ATOM 8057 HA B PHE C 314 ? 8.19673 -9.34358 12.55202 0.780 21.04979 H ? C ? 61 HA 1
   ATOM 8058 HB2 B PHE C 314 ? 8.49196 -11.17615 13.98329 0.780 20.89776 H ? C ? 61 HB2 1
   ATOM 8059 HB3 B PHE C 314 ? 7.08425 -10.86319 14.65099 0.780 20.89776 H ? C ? 61 HB3 1
   ATOM 8060 HD1 B PHE C 314 ? 8.51875 -11.98703 11.67945 0.780 19.82731 H ? C ? 61 HD1 1
   ATOM 8061 HD2 B PHE C 314 ? 5.06927 -11.67781 13.66735 0.780 22.76934 H ? C ? 61 HD2 1
   ATOM 8062 HE1 B PHE C 314 ? 7.57082 -13.46478 10.22836 0.780 20.81262 H ? C ? 61 HE1 1
   ATOM 8063 HE2 B PHE C 314 ? 4.02542 -13.10682 12.09503 0.780 22.00828 H ? C ? 61 HE2 1
   ATOM 8064 HZ B PHE C 314 ? 5.25775 -13.91807 10.32817 0.780 22.83134 H ? C ? 61 HZ 1
   ATOM 8065 N A PHE C 315 ? 5.43526 -8.72419 13.99611 0.220 17.90321 N ? C ? 62 N 1
   ATOM 8066 CA A PHE C 315 ? 4.09403 -8.18250 13.80193 0.220 17.53907 C ? C ? 62 CA 1
   ATOM 8067 C A PHE C 315 ? 4.07407 -6.67626 13.60026 0.220 18.08410 C ? C ? 62 C 1
   ATOM 8068 O A PHE C 315 ? 2.98124 -6.13267 13.40382 0.220 18.48966 O ? C ? 62 O 1
   ATOM 8069 CB A PHE C 315 ? 3.20529 -8.53513 14.99534 0.220 17.50986 C ? C ? 62 CB 1
   ATOM 8070 CG A PHE C 315 ? 3.02586 -10.00038 15.19058 0.220 18.14349 C ? C ? 62 CG 1
   ATOM 8071 CD1 A PHE C 315 ? 2.44662 -10.77983 14.20457 0.220 17.73429 C ? C ? 62 CD1 1
   ATOM 8072 CD2 A PHE C 315 ? 3.44505 -10.60795 16.36136 0.220 18.74263 C ? C ? 62 CD2 1
   ATOM 8073 CE1 A PHE C 315 ? 2.29768 -12.13737 14.38508 0.220 19.80358 C ? C ? 62 CE1 1
   ATOM 8074 CE2 A PHE C 315 ? 3.29056 -11.96002 16.55135 0.220 19.24049 C ? C ? 62 CE2 1
   ATOM 8075 CZ A PHE C 315 ? 2.71610 -12.73256 15.55906 0.220 19.25407 C ? C ? 62 CZ 1
   ATOM 8076 H A PHE C 315 ? 5.60175 -9.01994 14.78631 0.220 21.51778 H ? C ? 62 H 1
   ATOM 8077 HA A PHE C 315 ? 3.72118 -8.59542 13.00734 0.220 21.08082 H ? C ? 62 HA 1
   ATOM 8078 HB2 A PHE C 315 ? 3.60689 -8.17506 15.80155 0.220 21.04576 H ? C ? 62 HB2 1
   ATOM 8079 HB3 A PHE C 315 ? 2.32821 -8.14414 14.85845 0.220 21.04576 H ? C ? 62 HB3 1
   ATOM 8080 HD1 A PHE C 315 ? 2.15591 -10.38439 13.41462 0.220 21.31507 H ? C ? 62 HD1 1
   ATOM 8081 HD2 A PHE C 315 ? 3.83715 -10.09338 17.02947 0.220 22.52508 H ? C ? 62 HD2 1
   ATOM 8082 HE1 A PHE C 315 ? 1.91410 -12.65479 13.71423 0.220 23.79823 H ? C ? 62 HE1 1
   ATOM 8083 HE2 A PHE C 315 ? 3.57166 -12.35441 17.34529 0.220 23.12251 H ? C ? 62 HE2 1
   ATOM 8084 HZ A PHE C 315 ? 2.61194 -13.64856 15.68149 0.220 23.13881 H ? C ? 62 HZ 1
   ATOM 8085 N B PHE C 315 ? 5.67746 -8.41246 14.27431 0.780 17.70040 N ? C ? 62 N 1
   ATOM 8086 CA B PHE C 315 ? 4.35194 -7.80069 14.13827 0.780 17.38170 C ? C ? 62 CA 1
   ATOM 8087 C B PHE C 315 ? 4.38688 -6.28214 13.96282 0.780 18.62797 C ? C ? 62 C 1
   ATOM 8088 O B PHE C 315 ? 3.39988 -5.71956 13.46341 0.780 19.90171 O ? C ? 62 O 1
   ATOM 8089 CB B PHE C 315 ? 3.49689 -8.18745 15.33626 0.780 16.46275 C ? C ? 62 CB 1
   ATOM 8090 CG B PHE C 315 ? 2.86457 -9.54851 15.18601 0.780 17.84760 C ? C ? 62 CG 1
   ATOM 8091 CD1 B PHE C 315 ? 1.77945 -9.71929 14.35311 0.780 16.98578 C ? C ? 62 CD1 1
   ATOM 8092 CD2 B PHE C 315 ? 3.38356 -10.66128 15.84807 0.780 18.83231 C ? C ? 62 CD2 1
   ATOM 8093 CE1 B PHE C 315 ? 1.17462 -10.96329 14.19556 0.780 17.84170 C ? C ? 62 CE1 1
   ATOM 8094 CE2 B PHE C 315 ? 2.81297 -11.94654 15.67811 0.780 19.33944 C ? C ? 62 CE2 1
   ATOM 8095 CZ B PHE C 315 ? 1.68132 -12.07476 14.85224 0.780 21.08519 C ? C ? 62 CZ 1
   ATOM 8096 H B PHE C 315 ? 5.96978 -8.48292 15.08003 0.780 21.27441 H ? C ? 62 H 1
   ATOM 8097 HA B PHE C 315 ? 3.91895 -8.14719 13.34243 0.780 20.89196 H ? C ? 62 HA 1
   ATOM 8098 HB2 B PHE C 315 ? 4.05362 -8.20088 16.13047 0.780 19.78922 H ? C ? 62 HB2 1
   ATOM 8099 HB3 B PHE C 315 ? 2.78598 -7.53579 15.44043 0.780 19.78922 H ? C ? 62 HB3 1
   ATOM 8100 HD1 B PHE C 315 ? 1.44430 -8.98793 13.88654 0.780 20.41686 H ? C ? 62 HD1 1
   ATOM 8101 HD2 B PHE C 315 ? 4.11677 -10.55751 16.41070 0.780 22.63270 H ? C ? 62 HD2 1
   ATOM 8102 HE1 B PHE C 315 ? 0.42795 -11.04930 13.64785 0.780 21.44396 H ? C ? 62 HE1 1
   ATOM 8103 HE2 B PHE C 315 ? 3.17819 -12.68888 16.10289 0.780 23.24125 H ? C ? 62 HE2 1
   ATOM 8104 HZ B PHE C 315 ? 1.27349 -12.90389 14.74676 0.780 25.33615 H ? C ? 62 HZ 1
   ATOM 8105 N A GLY C 316 ? 5.23085 -6.00651 13.63595 0.220 17.90889 N ? C ? 63 N 1
   ATOM 8106 CA A GLY C 316 ? 5.30739 -4.56224 13.50992 0.220 18.24661 C ? C ? 63 CA 1
   ATOM 8107 C A GLY C 316 ? 5.89363 -4.11133 12.18773 0.220 18.79688 C ? C ? 63 C 1
   ATOM 8108 O A GLY C 316 ? 5.58143 -3.01925 11.69746 0.220 18.63880 O ? C ? 63 O 1
   ATOM 8109 H A GLY C 316 ? 5.99889 -6.38062 13.73473 0.220 21.52459 H ? C ? 63 H 1
   ATOM 8110 HA2 A GLY C 316 ? 4.41587 -4.18833 13.58914 0.220 21.92986 H ? C ? 63 HA2 1
   ATOM 8111 HA3 A GLY C 316 ? 5.86224 -4.20966 14.22317 0.220 21.92986 H ? C ? 63 HA3 1
   ATOM 8112 N B GLY C 316 ? 5.45707 -5.59639 14.37950 0.780 17.70278 N ? C ? 63 N 1
   ATOM 8113 CA B GLY C 316 ? 5.58278 -4.17954 14.07977 0.780 17.00065 C ? C ? 63 CA 1
   ATOM 8114 C B GLY C 316 ? 6.06731 -3.86779 12.68850 0.780 19.10069 C ? C ? 63 C 1
   ATOM 8115 O B GLY C 316 ? 5.62083 -2.87337 12.10149 0.780 18.55530 O ? C ? 63 O 1
   ATOM 8116 H B GLY C 316 ? 6.11058 -5.92782 14.82969 0.780 21.27726 H ? C ? 63 H 1
   ATOM 8117 HA2 B GLY C 316 ? 4.71546 -3.75982 14.19161 0.780 20.43471 H ? C ? 63 HA2 1
   ATOM 8118 HA3 B GLY C 316 ? 6.20845 -3.78341 14.70628 0.780 20.43471 H ? C ? 63 HA3 1
   ATOM 8119 N A MET C 317 ? 6.75525 -4.94225 11.60678 0.220 17.94285 N ? C ? 64 N 1
   ATOM 8120 CA A MET C 317 ? 7.33945 -4.65975 10.29680 0.220 19.33780 C ? C ? 64 CA 1
   ATOM 8121 C A MET C 317 ? 6.64614 -5.40378 9.16224 0.220 18.90140 C ? C ? 64 C 1
   ATOM 8122 O A MET C 317 ? 6.67818 -4.94948 8.00635 0.220 19.54535 O ? C ? 64 O 1
   ATOM 8123 CB A MET C 317 ? 8.82771 -5.03482 10.28826 0.220 20.33857 C ? C ? 64 CB 1
   ATOM 8124 CG A MET C 317 ? 9.62835 -4.19517 11.22157 0.220 20.99342 C ? C ? 64 CG 1
   ATOM 8125 SD A MET C 317 ? 11.31892 -4.48742 11.22269 0.220 24.07226 S ? C ? 64 SD 1
   ATOM 8126 CE A MET C 317 ? 11.49225 -6.27322 11.26201 0.220 21.70951 C ? C ? 64 CE 1
   ATOM 8127 H A MET C 317 ? 7.02027 -5.68318 11.95375 0.220 21.56535 H ? C ? 64 H 1
   ATOM 8128 HA A MET C 317 ? 7.27250 -3.70620 10.13202 0.220 23.23929 H ? C ? 64 HA 1
   ATOM 8129 HB2 A MET C 317 ? 8.92288 -5.96159 10.55835 0.220 24.44021 H ? C ? 64 HB2 1
   ATOM 8130 HB3 A MET C 317 ? 9.18067 -4.91221 9.39312 0.220 24.44021 H ? C ? 64 HB3 1
   ATOM 8131 HG2 A MET C 317 ? 9.49796 -3.26434 10.98187 0.220 25.22603 H ? C ? 64 HG2 1
   ATOM 8132 HG3 A MET C 317 ? 9.30895 -4.35332 12.12372 0.220 25.22603 H ? C ? 64 HG3 1
   ATOM 8133 HE1 A MET C 317 ? 12.40513 -6.49670 11.50201 0.220 26.08533 H ? C ? 64 HE1 1
   ATOM 8134 HE2 A MET C 317 ? 10.87897 -6.63562 11.92039 0.220 26.08533 H ? C ? 64 HE2 1
   ATOM 8135 HE3 A MET C 317 ? 11.28414 -6.63010 10.38438 0.220 26.08533 H ? C ? 64 HE3 1
   ATOM 8136 N B MET C 317 ? 6.93952 -4.72470 12.13273 0.780 16.43633 N ? C ? 64 N 1
   ATOM 8137 CA B MET C 317 ? 7.56668 -4.40213 10.85291 0.780 19.21205 C ? C ? 64 CA 1
   ATOM 8138 C B MET C 317 ? 6.76149 -4.90181 9.66038 0.780 19.39653 C ? C ? 64 C 1
   ATOM 8139 O B MET C 317 ? 6.77901 -4.26145 8.60718 0.780 20.29277 O ? C ? 64 O 1
   ATOM 8140 CB B MET C 317 ? 8.95561 -5.04705 10.73570 0.780 20.29420 C ? C ? 64 CB 1
   ATOM 8141 CG B MET C 317 ? 10.01721 -4.49710 11.62931 0.780 22.11863 C ? C ? 64 CG 1
   ATOM 8142 SD B MET C 317 ? 11.66588 -5.17349 11.42482 0.780 25.62632 S ? C ? 64 SD 1
   ATOM 8143 CE B MET C 317 ? 11.34062 -6.82176 10.70186 0.780 21.20926 C ? C ? 64 CE 1
   ATOM 8144 H B MET C 317 ? 7.17488 -5.47868 12.47292 0.780 19.75752 H ? C ? 64 H 1
   ATOM 8145 HA B MET C 317 ? 7.66226 -3.43722 10.82626 0.780 23.08839 H ? C ? 64 HA 1
   ATOM 8146 HB2 B MET C 317 ? 8.86885 -5.99067 10.94296 0.780 24.38696 H ? C ? 64 HB2 1
   ATOM 8147 HB3 B MET C 317 ? 9.26457 -4.93488 9.82309 0.780 24.38696 H ? C ? 64 HB3 1
   ATOM 8148 HG2 B MET C 317 ? 10.08042 -3.54233 11.47019 0.780 26.57628 H ? C ? 64 HG2 1
   ATOM 8149 HG3 B MET C 317 ? 9.75407 -4.66363 12.54797 0.780 26.57628 H ? C ? 64 HG3 1
   ATOM 8150 HE1 B MET C 317 ? 12.14558 -7.35918 10.76603 0.780 25.48504 H ? C ? 64 HE1 1
   ATOM 8151 HE2 B MET C 317 ? 10.61985 -7.24561 11.19354 0.780 25.48504 H ? C ? 64 HE2 1
   ATOM 8152 HE3 B MET C 317 ? 11.08795 -6.71427 9.77154 0.780 25.48504 H ? C ? 64 HE3 1
   ATOM 8153 N A SER C 318 ? 6.05943 -6.55751 9.45876 0.220 17.78687 N ? C ? 65 N 1
   ATOM 8154 CA A SER C 318 ? 5.47635 -7.39122 8.42356 0.220 17.59341 C ? C ? 65 CA 1
   ATOM 8155 C A SER C 318 ? 4.08711 -6.90097 8.05803 0.220 17.26432 C ? C ? 65 C 1
   ATOM 8156 O A SER C 318 ? 3.30028 -6.53419 8.93059 0.220 17.64273 O ? C ? 65 O 1
   ATOM 8157 CB A SER C 318 ? 5.41080 -8.84534 8.89490 0.220 17.33196 C ? C ? 65 CB 1
   ATOM 8158 OG A SER C 318 ? 6.62168 -9.23343 9.50837 0.220 16.89739 O ? C ? 65 OG 1
   ATOM 8159 H A SER C 318 ? 5.98728 -6.87783 10.25362 0.220 21.37817 H ? C ? 65 H 1
   ATOM 8160 HA A SER C 318 ? 6.02797 -7.35017 7.62673 0.220 21.14602 H ? C ? 65 HA 1
   ATOM 8161 HB2 A SER C 318 ? 4.68910 -8.93639 9.53658 0.220 20.83228 H ? C ? 65 HB2 1
   ATOM 8162 HB3 A SER C 318 ? 5.24793 -9.41784 8.12899 0.220 20.83228 H ? C ? 65 HB3 1
   ATOM 8163 HG A SER C 318 ? 6.72717 -10.06365 9.43613 0.220 20.31079 H ? C ? 65 HG 1
   ATOM 8164 N B SER C 318 ? 6.06402 -6.04044 9.80757 0.780 17.48393 N ? C ? 65 N 1
   ATOM 8165 CA B SER C 318 ? 5.50231 -6.80927 8.70348 0.780 17.29123 C ? C ? 65 CA 1
   ATOM 8166 C B SER C 318 ? 4.12120 -6.34721 8.26622 0.780 16.45806 C ? C ? 65 C 1
   ATOM 8167 O B SER C 318 ? 3.38296 -5.65844 8.98187 0.780 15.16588 O ? C ? 65 O 1
   ATOM 8168 CB B SER C 318 ? 5.42705 -8.28014 9.08192 0.780 17.32686 C ? C ? 65 CB 1
   ATOM 8169 OG B SER C 318 ? 6.67185 -8.73659 9.56498 0.780 16.27953 O ? C ? 65 OG 1
   ATOM 8170 H B SER C 318 ? 5.89986 -6.39699 10.57277 0.780 21.01464 H ? C ? 65 H 1
   ATOM 8171 HA B SER C 318 ? 6.08932 -6.67909 7.94231 0.780 20.78340 H ? C ? 65 HA 1
   ATOM 8172 HB2 B SER C 318 ? 4.75793 -8.39442 9.77482 0.780 20.82616 H ? C ? 65 HB2 1
   ATOM 8173 HB3 B SER C 318 ? 5.18385 -8.79632 8.29750 0.780 20.82616 H ? C ? 65 HB3 1
   ATOM 8174 HG B SER C 318 ? 6.97159 -8.20072 10.13821 0.780 19.56937 H ? C ? 65 HG 1
   ATOM 8175 N A ARG C 319 ? 3.78230 -6.91755 6.76057 0.220 17.86748 N ? C ? 66 N 1
   ATOM 8176 CA A ARG C 319 ? 2.39952 -6.78684 6.30891 0.220 18.76769 C ? C ? 66 CA 1
   ATOM 8177 C A ARG C 319 ? 1.67974 -8.10454 6.58380 0.220 19.46162 C ? C ? 66 C 1
   ATOM 8178 O A ARG C 319 ? 1.99783 -9.12913 5.97415 0.220 18.26883 O ? C ? 66 O 1
   ATOM 8179 CB A ARG C 319 ? 2.35074 -6.44163 4.82343 0.220 19.95472 C ? C ? 66 CB 1
   ATOM 8180 CG A ARG C 319 ? 2.98362 -5.10102 4.48912 0.220 20.53100 C ? C ? 66 CG 1
   ATOM 8181 CD A ARG C 319 ? 2.18177 -4.35351 3.42746 0.220 21.50744 C ? C ? 66 CD 1
   ATOM 8182 NE A ARG C 319 ? 0.86540 -3.95309 3.91214 0.220 21.04463 N ? C ? 66 NE 1
   ATOM 8183 CZ A ARG C 319 ? 0.60784 -2.80836 4.53189 0.220 21.99597 C ? C ? 66 CZ 1
   ATOM 8184 NH1 A ARG C 319 ? 1.55648 -1.91890 4.76862 0.220 23.12326 N ? C ? 66 NH1 1
   ATOM 8185 NH2 A ARG C 319 ? -0.63294 -2.55126 4.93028 0.220 21.21669 N ? C ? 66 NH2 1
   ATOM 8186 H A ARG C 319 ? 4.35626 -7.00295 6.12585 0.220 21.47491 H ? C ? 66 H 1
   ATOM 8187 HA A ARG C 319 ? 1.96227 -6.06938 6.79362 0.220 22.55516 H ? C ? 66 HA 1
   ATOM 8188 HB2 A ARG C 319 ? 2.82662 -7.12632 4.32782 0.220 23.97959 H ? C ? 66 HB2 1
   ATOM 8189 HB3 A ARG C 319 ? 1.42354 -6.41099 4.54013 0.220 23.97959 H ? C ? 66 HB3 1
   ATOM 8190 HG2 A ARG C 319 ? 3.01633 -4.55280 5.28868 0.220 24.67112 H ? C ? 66 HG2 1
   ATOM 8191 HG3 A ARG C 319 ? 3.88043 -5.24501 4.14867 0.220 24.67112 H ? C ? 66 HG3 1
   ATOM 8192 HD2 A ARG C 319 ? 2.66473 -3.55319 3.16835 0.220 25.84285 H ? C ? 66 HD2 1
   ATOM 8193 HD3 A ARG C 319 ? 2.05774 -4.93009 2.65734 0.220 25.84285 H ? C ? 66 HD3 1
   ATOM 8194 HE A ARG C 319 ? 0.21077 -4.49673 3.78756 0.220 25.28748 H ? C ? 66 HE 1
   ATOM 8195 HH11 A ARG C 319 ? 2.36452 -2.07532 4.51923 0.220 27.78184 H ? C ? 66 HH11 1
   ATOM 8196 HH12 A ARG C 319 ? 1.36565 -1.18375 5.17204 0.220 27.78184 H ? C ? 66 HH12 1
   ATOM 8197 HH21 A ARG C 319 ? -1.25830 -3.12363 4.78565 0.220 25.49396 H ? C ? 66 HH21 1
   ATOM 8198 HH22 A ARG C 319 ? -0.81092 -1.81244 5.33285 0.220 25.49396 H ? C ? 66 HH22 1
   ATOM 8199 N B ARG C 319 ? 3.81875 -6.67444 7.01943 0.780 17.53323 N ? C ? 66 N 1
   ATOM 8200 CA B ARG C 319 ? 2.44699 -6.67318 6.53862 0.780 18.79215 C ? C ? 66 CA 1
   ATOM 8201 C B ARG C 319 ? 1.84579 -8.05409 6.77577 0.780 18.62615 C ? C ? 66 C 1
   ATOM 8202 O B ARG C 319 ? 2.38397 -9.05088 6.28100 0.780 18.68359 O ? C ? 66 O 1
   ATOM 8203 CB B ARG C 319 ? 2.42716 -6.28477 5.06540 0.780 20.29568 C ? C ? 66 CB 1
   ATOM 8204 CG B ARG C 319 ? 3.06204 -4.90924 4.88117 0.780 20.30422 C ? C ? 66 CG 1
   ATOM 8205 CD B ARG C 319 ? 2.69255 -4.27868 3.53493 0.780 21.61428 C ? C ? 66 CD 1
   ATOM 8206 NE B ARG C 319 ? 1.27563 -3.96709 3.41858 0.780 20.49595 N ? C ? 66 NE 1
   ATOM 8207 CZ B ARG C 319 ? 0.63898 -2.98431 4.03818 0.780 21.68043 C ? C ? 66 CZ 1
   ATOM 8208 NH1 B ARG C 319 ? 1.25035 -2.17334 4.87894 0.780 23.12548 N ? C ? 66 NH1 1
   ATOM 8209 NH2 B ARG C 319 ? -0.65383 -2.81289 3.80178 0.780 20.02168 N ? C ? 66 NH2 1
   ATOM 8210 H B ARG C 319 ? 4.39734 -6.90360 6.42587 0.780 21.07380 H ? C ? 66 H 1
   ATOM 8211 HA B ARG C 319 ? 1.90543 -6.03191 7.02482 0.780 22.58451 H ? C ? 66 HA 1
   ATOM 8212 HB2 B ARG C 319 ? 2.93199 -6.93318 4.55004 0.780 24.38874 H ? C ? 66 HB2 1
   ATOM 8213 HB3 B ARG C 319 ? 1.51080 -6.25055 4.74915 0.780 24.38874 H ? C ? 66 HB3 1
   ATOM 8214 HG2 B ARG C 319 ? 2.75373 -4.31870 5.58622 0.780 24.39899 H ? C ? 66 HG2 1
   ATOM 8215 HG3 B ARG C 319 ? 4.02741 -4.99589 4.91946 0.780 24.39899 H ? C ? 66 HG3 1
   ATOM 8216 HD2 B ARG C 319 ? 3.18923 -3.45244 3.42747 0.780 25.97107 H ? C ? 66 HD2 1
   ATOM 8217 HD3 B ARG C 319 ? 2.92092 -4.89789 2.82407 0.780 25.97107 H ? C ? 66 HD3 1
   ATOM 8218 HE B ARG C 319 ? 0.80786 -4.46785 2.89894 0.780 24.62907 H ? C ? 66 HE 1
   ATOM 8219 HH11 B ARG C 319 ? 2.08916 -2.27361 5.04001 0.780 27.78450 H ? C ? 66 HH11 1
   ATOM 8220 HH12 B ARG C 319 ? 0.81033 -1.54409 5.26627 0.780 27.78450 H ? C ? 66 HH12 1
   ATOM 8221 HH21 B ARG C 319 ? -1.06382 -3.33469 3.25476 0.780 24.05995 H ? C ? 66 HH21 1
   ATOM 8222 HH22 B ARG C 319 ? -1.08271 -2.17986 4.19540 0.780 24.05995 H ? C ? 66 HH22 1
   ATOM 8223 N . ILE C 320 ? 0.71457 -8.09133 7.49452 1.000 19.39101 N ? C ? 67 N 1
   ATOM 8224 CA . ILE C 320 ? 0.09142 -9.30681 7.99829 1.000 17.51560 C ? C ? 67 CA 1
   ATOM 8225 C . ILE C 320 ? -1.24414 -9.46465 7.29942 1.000 18.15029 C ? C ? 67 C 1
   ATOM 8226 O . ILE C 320 ? -1.94735 -8.47290 7.07390 1.000 12.58006 O ? C ? 67 O 1
   ATOM 8227 HA . ILE C 320 ? 0.65216 -10.07146 7.79393 1.000 21.05264 H ? C ? 67 HA 1
   ATOM 8228 CB A ILE C 320 ? -0.09357 -9.24595 9.52894 0.362 18.52947 C ? C ? 67 CB 1
   ATOM 8229 CG1 A ILE C 320 ? 1.22709 -8.97665 10.21809 0.362 18.02639 C ? C ? 67 CG1 1
   ATOM 8230 CG2 A ILE C 320 ? -0.74434 -10.52774 10.01994 0.362 18.82710 C ? C ? 67 CG2 1
   ATOM 8231 CD1 A ILE C 320 ? 2.19752 -10.14673 10.17232 0.362 18.14440 C ? C ? 67 CD1 1
   ATOM 8232 H A ILE C 320 ? 0.39659 -7.37262 7.84372 0.220 23.30314 H ? C ? 67 H 1
   ATOM 8233 HB A ILE C 320 ? -0.68246 -8.50735 9.74934 0.362 22.26929 H ? C ? 67 HB 1
   ATOM 8234 HG12 A ILE C 320 ? 1.65513 -8.22108 9.78589 0.362 21.66559 H ? C ? 67 HG12 1
   ATOM 8235 HG13 A ILE C 320 ? 1.05535 -8.77190 11.15055 0.362 21.66559 H ? C ? 67 HG13 1
   ATOM 8236 HG21 A ILE C 320 ? -0.66770 -10.57088 10.98594 0.362 22.62645 H ? C ? 67 HG21 1
   ATOM 8237 HG22 A ILE C 320 ? -1.67943 -10.52603 9.76206 0.362 22.62645 H ? C ? 67 HG22 1
   ATOM 8238 HG23 A ILE C 320 ? -0.29176 -11.28573 9.61804 0.362 22.62645 H ? C ? 67 HG23 1
   ATOM 8239 HD11 A ILE C 320 ? 3.02226 -9.89046 10.61394 0.362 21.80721 H ? C ? 67 HD11 1
   ATOM 8240 HD12 A ILE C 320 ? 1.79984 -10.90486 10.62840 0.362 21.80721 H ? C ? 67 HD12 1
   ATOM 8241 HD13 A ILE C 320 ? 2.37498 -10.37379 9.24612 0.362 21.80721 H ? C ? 67 HD13 1
   ATOM 8242 CB B ILE C 320 ? -0.09752 -9.25264 9.52752 0.300 18.53674 C ? C ? 67 CB 1
   ATOM 8243 CG1 B ILE C 320 ? 1.22361 -8.98078 10.22109 0.300 18.01995 C ? C ? 67 CG1 1
   ATOM 8244 CG2 B ILE C 320 ? -0.73504 -10.54165 10.01648 0.300 18.82451 C ? C ? 67 CG2 1
   ATOM 8245 CD1 B ILE C 320 ? 2.20677 -10.13786 10.14985 0.300 18.15542 C ? C ? 67 CD1 1
   ATOM 8246 H B ILE C 320 ? 0.27350 -7.38511 7.70973 0.780 23.30314 H ? C ? 67 H 1
   ATOM 8247 HB B ILE C 320 ? -0.69344 -8.51904 9.74573 0.300 22.27802 H ? C ? 67 HB 1
   ATOM 8248 HG12 B ILE C 320 ? 1.64189 -8.21168 9.80346 0.300 21.65787 H ? C ? 67 HG12 1
   ATOM 8249 HG13 B ILE C 320 ? 1.05132 -8.79687 11.15778 0.300 21.65787 H ? C ? 67 HG13 1
   ATOM 8250 HG21 B ILE C 320 ? -0.67157 -10.57827 10.98370 0.300 22.62334 H ? C ? 67 HG21 1
   ATOM 8251 HG22 B ILE C 320 ? -1.66625 -10.55608 9.74531 0.300 22.62334 H ? C ? 67 HG22 1
   ATOM 8252 HG23 B ILE C 320 ? -0.26494 -11.29462 9.62540 0.300 22.62334 H ? C ? 67 HG23 1
   ATOM 8253 HD11 B ILE C 320 ? 3.05344 -9.85676 10.53069 0.300 21.82043 H ? C ? 67 HD11 1
   ATOM 8254 HD12 B ILE C 320 ? 1.85018 -10.88669 10.65284 0.300 21.82043 H ? C ? 67 HD12 1
   ATOM 8255 HD13 B ILE C 320 ? 2.32949 -10.39131 9.22162 0.300 21.82043 H ? C ? 67 HD13 1
   ATOM 8256 CB C ILE C 320 ? -0.09060 -9.25314 9.54384 0.338 18.53024 C ? C ? 67 CB 1
   ATOM 8257 CG1 C ILE C 320 ? 1.24030 -9.00524 10.22196 0.338 18.02574 C ? C ? 67 CG1 1
   ATOM 8258 CG2 C ILE C 320 ? -0.75276 -10.52789 10.02693 0.338 18.83057 C ? C ? 67 CG2 1
   ATOM 8259 CD1 C ILE C 320 ? 2.20436 -10.17739 10.13660 0.338 18.14623 C ? C ? 67 CD1 1
   ATOM 8260 HB C ILE C 320 ? -0.67125 -8.51162 9.77597 0.338 22.27022 H ? C ? 67 HB 1
   ATOM 8261 HG12 C ILE C 320 ? 1.66608 -8.24164 9.80181 0.338 21.66481 H ? C ? 67 HG12 1
   ATOM 8262 HG13 C ILE C 320 ? 1.08151 -8.82142 11.16106 0.338 21.66481 H ? C ? 67 HG13 1
   ATOM 8263 HG21 C ILE C 320 ? -0.68921 -10.56989 10.99393 0.338 22.63061 H ? C ? 67 HG21 1
   ATOM 8264 HG22 C ILE C 320 ? -1.68431 -10.52190 9.75660 0.338 22.63061 H ? C ? 67 HG22 1
   ATOM 8265 HG23 C ILE C 320 ? -0.29869 -11.28878 9.63224 0.338 22.63061 H ? C ? 67 HG23 1
   ATOM 8266 HD11 C ILE C 320 ? 3.05027 -9.92025 10.53562 0.338 21.80941 H ? C ? 67 HD11 1
   ATOM 8267 HD12 C ILE C 320 ? 1.82788 -10.93154 10.61663 0.338 21.80941 H ? C ? 67 HD12 1
   ATOM 8268 HD13 C ILE C 320 ? 2.33580 -10.41094 9.20436 0.338 21.80941 H ? C ? 67 HD13 1
   ATOM 8269 N . GLY C 321 ? -1.58991 -10.69451 6.92753 1.000 18.23257 N ? C ? 68 N 1
   ATOM 8270 CA . GLY C 321 ? -2.92181 -10.99792 6.45625 1.000 21.23168 C ? C ? 68 CA 1
   ATOM 8271 C . GLY C 321 ? -3.44879 -12.23026 7.13641 1.000 18.72861 C ? C ? 68 C 1
   ATOM 8272 O . GLY C 321 ? -2.74389 -12.95879 7.83379 1.000 20.08977 O ? C ? 68 O 1
   ATOM 8273 H . GLY C 321 ? -1.06049 -11.37208 6.94183 1.000 21.91301 H ? C ? 68 H 1
   ATOM 8274 HA2 . GLY C 321 ? -3.51593 -10.25540 6.64752 1.000 25.51194 H ? C ? 68 HA2 1
   ATOM 8275 HA3 . GLY C 321 ? -2.90542 -11.15065 5.49849 1.000 25.51194 H ? C ? 68 HA3 1
   ATOM 8276 N B MET C 322 ? -4.74022 -12.48028 6.93016 0.456 21.49567 N ? C ? 69 N 1
   ATOM 8277 CA B MET C 322 ? -5.33435 -13.75946 7.29869 0.456 22.05338 C ? C ? 69 CA 1
   ATOM 8278 C B MET C 322 ? -6.10038 -14.28771 6.09391 0.456 22.73731 C ? C ? 69 C 1
   ATOM 8279 O B MET C 322 ? -6.80803 -13.53197 5.41749 0.456 22.71164 O ? C ? 69 O 1
   ATOM 8280 CB B MET C 322 ? -6.24285 -13.64978 8.53439 0.456 23.34904 C ? C ? 69 CB 1
   ATOM 8281 CG B MET C 322 ? -6.74697 -15.02293 9.05436 0.456 23.66896 C ? C ? 69 CG 1
   ATOM 8282 SD B MET C 322 ? -6.99581 -15.22014 10.85435 0.456 28.16504 S ? C ? 69 SD 1
   ATOM 8283 CE B MET C 322 ? -7.90290 -13.68579 11.18175 0.456 24.66566 C ? C ? 69 CE 1
   ATOM 8284 H B MET C 322 ? -5.29172 -11.92251 6.57754 0.456 25.82873 H ? C ? 69 H 1
   ATOM 8285 HA B MET C 322 ? -4.63278 -14.38574 7.53630 0.456 26.49798 H ? C ? 69 HA 1
   ATOM 8286 HB2 B MET C 322 ? -5.74649 -13.22436 9.25101 0.456 28.05278 H ? C ? 69 HB2 1
   ATOM 8287 HB3 B MET C 322 ? -7.01918 -13.11510 8.30563 0.456 28.05278 H ? C ? 69 HB3 1
   ATOM 8288 HG2 B MET C 322 ? -7.60307 -15.20177 8.63482 0.456 28.43668 H ? C ? 69 HG2 1
   ATOM 8289 HG3 B MET C 322 ? -6.10032 -15.69528 8.78849 0.456 28.43668 H ? C ? 69 HG3 1
   ATOM 8290 HE1 B MET C 322 ? -8.09822 -13.63066 12.13028 0.456 29.63272 H ? C ? 69 HE1 1
   ATOM 8291 HE2 B MET C 322 ? -7.35548 -12.93169 10.91237 0.456 29.63272 H ? C ? 69 HE2 1
   ATOM 8292 HE3 B MET C 322 ? -8.72921 -13.69290 10.67374 0.456 29.63272 H ? C ? 69 HE3 1
   ATOM 8293 N C MET C 322 ? -4.72929 -12.49693 6.88864 0.189 21.49976 N ? C ? 69 N 1
   ATOM 8294 CA C MET C 322 ? -5.34416 -13.77599 7.20141 0.189 22.06749 C ? C ? 69 CA 1
   ATOM 8295 C C MET C 322 ? -5.95278 -14.33313 5.92210 0.189 22.58289 C ? C ? 69 C 1
   ATOM 8296 O C MET C 322 ? -6.56094 -13.59341 5.14067 0.189 22.85526 O ? C ? 69 O 1
   ATOM 8297 CB C MET C 322 ? -6.41476 -13.64141 8.27941 0.189 23.38547 C ? C ? 69 CB 1
   ATOM 8298 CG C MET C 322 ? -7.05609 -14.97547 8.65511 0.189 23.50509 C ? C ? 69 CG 1
   ATOM 8299 SD C MET C 322 ? -8.38570 -14.83267 9.84806 0.189 22.31700 S ? C ? 69 SD 1
   ATOM 8300 CE C MET C 322 ? -7.52660 -14.10274 11.24790 0.189 24.52422 C ? C ? 69 CE 1
   ATOM 8301 H C MET C 322 ? -5.27293 -11.93513 6.53027 0.189 25.83364 H ? C ? 69 H 1
   ATOM 8302 HA C MET C 322 ? -4.67579 -14.38856 7.54629 0.189 26.51492 H ? C ? 69 HA 1
   ATOM 8303 HB2 C MET C 322 ? -6.01125 -13.26791 9.07852 0.189 28.09649 H ? C ? 69 HB2 1
   ATOM 8304 HB3 C MET C 322 ? -7.11505 -13.05353 7.95554 0.189 28.09649 H ? C ? 69 HB3 1
   ATOM 8305 HG2 C MET C 322 ? -7.42123 -15.38220 7.85378 0.189 28.24004 H ? C ? 69 HG2 1
   ATOM 8306 HG3 C MET C 322 ? -6.37603 -15.55091 9.03891 0.189 28.24004 H ? C ? 69 HG3 1
   ATOM 8307 HE1 C MET C 322 ? -8.14332 -14.02794 11.99285 0.189 29.46299 H ? C ? 69 HE1 1
   ATOM 8308 HE2 C MET C 322 ? -6.78026 -14.67211 11.49222 0.189 29.46299 H ? C ? 69 HE2 1
   ATOM 8309 HE3 C MET C 322 ? -7.20338 -13.22341 10.99649 0.189 29.46299 H ? C ? 69 HE3 1
   ATOM 8310 N D MET C 322 ? -4.75388 -12.44935 6.97873 0.355 21.50696 N ? C ? 69 N 1
   ATOM 8311 CA D MET C 322 ? -5.39850 -13.64020 7.52006 0.355 22.13433 C ? C ? 69 CA 1
   ATOM 8312 C D MET C 322 ? -6.38174 -14.13684 6.47947 0.355 22.82140 C ? C ? 69 C 1
   ATOM 8313 O D MET C 322 ? -7.25163 -13.37812 6.04990 0.355 23.35892 O ? C ? 69 O 1
   ATOM 8314 CB D MET C 322 ? -6.10786 -13.35389 8.85330 0.355 23.34599 C ? C ? 69 CB 1
   ATOM 8315 CG D MET C 322 ? -7.20039 -14.35964 9.21603 0.355 24.00431 C ? C ? 69 CG 1
   ATOM 8316 SD D MET C 322 ? -7.55531 -14.52443 10.98800 0.355 25.25547 S ? C ? 69 SD 1
   ATOM 8317 CE D MET C 322 ? -8.09584 -12.86671 11.41533 0.355 24.29030 C ? C ? 69 CE 1
   ATOM 8318 H D MET C 322 ? -5.28696 -11.91987 6.56029 0.355 25.84228 H ? C ? 69 H 1
   ATOM 8319 HA D MET C 322 ? -4.72976 -14.32049 7.69581 0.355 26.59513 H ? C ? 69 HA 1
   ATOM 8320 HB2 D MET C 322 ? -5.44798 -13.36841 9.56411 0.355 28.04912 H ? C ? 69 HB2 1
   ATOM 8321 HB3 D MET C 322 ? -6.52094 -12.47774 8.80196 0.355 28.04912 H ? C ? 69 HB3 1
   ATOM 8322 HG2 D MET C 322 ? -8.02346 -14.08620 8.78164 0.355 28.83911 H ? C ? 69 HG2 1
   ATOM 8323 HG3 D MET C 322 ? -6.92981 -15.23369 8.89398 0.355 28.83911 H ? C ? 69 HG3 1
   ATOM 8324 HE1 D MET C 322 ? -8.32302 -12.84180 12.35802 0.355 29.18229 H ? C ? 69 HE1 1
   ATOM 8325 HE2 D MET C 322 ? -7.37615 -12.24276 11.23192 0.355 29.18229 H ? C ? 69 HE2 1
   ATOM 8326 HE3 D MET C 322 ? -8.87361 -12.64073 10.88156 0.355 29.18229 H ? C ? 69 HE3 1
   ATOM 8327 N B GLU C 323 ? -5.90759 -15.56668 5.79328 0.456 22.69532 N ? C ? 70 N 1
   ATOM 8328 CA B GLU C 323 ? -6.59573 -16.23855 4.69817 0.456 22.38129 C ? C ? 70 CA 1
   ATOM 8329 C B GLU C 323 ? -7.43249 -17.39442 5.23956 0.456 22.59332 C ? C ? 70 C 1
   ATOM 8330 O B GLU C 323 ? -7.05911 -18.04686 6.23300 0.456 21.45235 O ? C ? 70 O 1
   ATOM 8331 CB B GLU C 323 ? -5.61239 -16.79321 3.64941 0.456 22.35719 C ? C ? 70 CB 1
   ATOM 8332 CG B GLU C 323 ? -4.73357 -15.76807 3.02418 0.456 23.80387 C ? C ? 70 CG 1
   ATOM 8333 CD B GLU C 323 ? -3.97169 -16.28384 1.83633 0.456 24.32431 C ? C ? 70 CD 1
   ATOM 8334 OE1 B GLU C 323 ? -3.02252 -17.07463 2.05316 0.456 25.08129 O ? C ? 70 OE1 1
   ATOM 8335 OE2 B GLU C 323 ? -4.32356 -15.92772 0.70193 0.456 26.06244 O ? C ? 70 OE2 1
   ATOM 8336 H B GLU C 323 ? -5.36741 -16.08069 6.22177 0.456 27.26832 H ? C ? 70 H 1
   ATOM 8337 HA B GLU C 323 ? -7.17932 -15.59742 4.26311 0.456 26.89148 H ? C ? 70 HA 1
   ATOM 8338 HB2 B GLU C 323 ? -5.03947 -17.44760 4.07887 0.456 26.86256 H ? C ? 70 HB2 1
   ATOM 8339 HB3 B GLU C 323 ? -6.12257 -17.21386 2.93972 0.456 26.86256 H ? C ? 70 HB3 1
   ATOM 8340 HG2 B GLU C 323 ? -5.28077 -15.02438 2.72688 0.456 28.59858 H ? C ? 70 HG2 1
   ATOM 8341 HG3 B GLU C 323 ? -4.08899 -15.46355 3.68197 0.456 28.59858 H ? C ? 70 HG3 1
   ATOM 8342 N C GLU C 323 ? -5.78237 -15.63310 5.70004 0.189 22.94320 N ? C ? 70 N 1
   ATOM 8343 CA C GLU C 323 ? -6.33240 -16.30117 4.52491 0.189 22.51507 C ? C ? 70 CA 1
   ATOM 8344 C C GLU C 323 ? -7.08056 -17.55332 4.95933 0.189 22.25113 C ? C ? 70 C 1
   ATOM 8345 O C GLU C 323 ? -6.47609 -18.48324 5.51393 0.189 21.06814 O ? C ? 70 O 1
   ATOM 8346 CB C GLU C 323 ? -5.23014 -16.64971 3.52044 0.189 22.60487 C ? C ? 70 CB 1
   ATOM 8347 CG C GLU C 323 ? -4.49031 -15.43174 3.00338 0.189 23.71581 C ? C ? 70 CG 1
   ATOM 8348 CD C GLU C 323 ? -3.81694 -15.66694 1.69246 0.189 23.97541 C ? C ? 70 CD 1
   ATOM 8349 OE1 C GLU C 323 ? -4.27018 -16.52951 0.91968 0.189 25.48320 O ? C ? 70 OE1 1
   ATOM 8350 OE2 C GLU C 323 ? -2.82810 -14.96380 1.43951 0.189 24.48542 O ? C ? 70 OE2 1
   ATOM 8351 H C GLU C 323 ? -5.34523 -16.15678 6.22375 0.189 27.56577 H ? C ? 70 H 1
   ATOM 8352 HA C GLU C 323 ? -6.96835 -15.70992 4.09261 0.189 27.05202 H ? C ? 70 HA 1
   ATOM 8353 HB2 C GLU C 323 ? -4.58435 -17.23112 3.95150 0.189 27.15977 H ? C ? 70 HB2 1
   ATOM 8354 HB3 C GLU C 323 ? -5.62876 -17.10225 2.76070 0.189 27.15977 H ? C ? 70 HB3 1
   ATOM 8355 HG2 C GLU C 323 ? -5.12254 -14.70522 2.88783 0.189 28.49291 H ? C ? 70 HG2 1
   ATOM 8356 HG3 C GLU C 323 ? -3.80989 -15.18015 3.64729 0.189 28.49291 H ? C ? 70 HG3 1
   ATOM 8357 N D GLU C 323 ? -6.22929 -15.38768 6.04995 0.355 22.84620 N ? C ? 70 N 1
   ATOM 8358 CA D GLU C 323 ? -7.08166 -15.94140 5.00054 0.355 22.40548 C ? C ? 70 CA 1
   ATOM 8359 C D GLU C 323 ? -7.50508 -17.36666 5.33094 0.355 22.47839 C ? C ? 70 C 1
   ATOM 8360 O D GLU C 323 ? -6.66432 -18.21006 5.68270 0.355 21.16413 O ? C ? 70 O 1
   ATOM 8361 CB D GLU C 323 ? -6.37414 -15.92056 3.63691 0.355 22.85004 C ? C ? 70 CB 1
   ATOM 8362 CG D GLU C 323 ? -6.14815 -14.51867 3.10625 0.355 23.14403 C ? C ? 70 CG 1
   ATOM 8363 CD D GLU C 323 ? -6.43950 -14.39672 1.61904 0.355 25.58675 C ? C ? 70 CD 1
   ATOM 8364 OE1 D GLU C 323 ? -5.51562 -14.60578 0.78603 0.355 24.82866 O ? C ? 70 OE1 1
   ATOM 8365 OE2 D GLU C 323 ? -7.59517 -14.05644 1.28757 0.355 26.93487 O ? C ? 70 OE2 1
   ATOM 8366 H D GLU C 323 ? -5.63877 -15.93559 6.35107 0.355 27.44937 H ? C ? 70 H 1
   ATOM 8367 HA D GLU C 323 ? -7.88648 -15.40174 4.95649 0.355 26.92051 H ? C ? 70 HA 1
   ATOM 8368 HB2 D GLU C 323 ? -5.50889 -16.35007 3.72501 0.355 27.45398 H ? C ? 70 HB2 1
   ATOM 8369 HB3 D GLU C 323 ? -6.91847 -16.39997 2.99288 0.355 27.45398 H ? C ? 70 HB3 1
   ATOM 8370 HG2 D GLU C 323 ? -6.73276 -13.90457 3.57743 0.355 27.80676 H ? C ? 70 HG2 1
   ATOM 8371 HG3 D GLU C 323 ? -5.22139 -14.27169 3.25124 0.355 27.80676 H ? C ? 70 HG3 1
   ATOM 8372 N B VAL C 324 ? -8.55593 -17.65695 4.56082 0.456 21.53494 N ? C ? 71 N 1
   ATOM 8373 CA B VAL C 324 ? -9.45203 -18.76303 4.88453 0.456 22.19140 C ? C ? 71 CA 1
   ATOM 8374 C B VAL C 324 ? -9.47137 -19.67129 3.66662 0.456 21.77895 C ? C ? 71 C 1
   ATOM 8375 O B VAL C 324 ? -9.87928 -19.25572 2.58257 0.456 21.59334 O ? C ? 71 O 1
   ATOM 8376 CB B VAL C 324 ? -10.86077 -18.26840 5.25502 0.456 21.18801 C ? C ? 71 CB 1
   ATOM 8377 CG1 B VAL C 324 ? -11.81475 -19.40280 5.42549 0.456 22.81887 C ? C ? 71 CG1 1
   ATOM 8378 CG2 B VAL C 324 ? -10.77421 -17.44947 6.54811 0.456 22.70445 C ? C ? 71 CG2 1
   ATOM 8379 H B VAL C 324 ? -8.82395 -17.19136 3.88926 0.456 25.87586 H ? C ? 71 H 1
   ATOM 8380 HA B VAL C 324 ? -9.11562 -19.26597 5.64267 0.456 26.66361 H ? C ? 71 HA 1
   ATOM 8381 HB B VAL C 324 ? -11.20202 -17.71498 4.53517 0.456 25.45954 H ? C ? 71 HB 1
   ATOM 8382 HG11 B VAL C 324 ? -12.63331 -19.06969 5.82536 0.456 27.41657 H ? C ? 71 HG11 1
   ATOM 8383 HG12 B VAL C 324 ? -12.00462 -19.78910 4.55623 0.456 27.41657 H ? C ? 71 HG12 1
   ATOM 8384 HG13 B VAL C 324 ? -11.41209 -20.06996 6.00313 0.456 27.41657 H ? C ? 71 HG13 1
   ATOM 8385 HG21 B VAL C 324 ? -11.65882 -17.12211 6.77442 0.456 27.27927 H ? C ? 71 HG21 1
   ATOM 8386 HG22 B VAL C 324 ? -10.43960 -18.01735 7.25976 0.456 27.27927 H ? C ? 71 HG22 1
   ATOM 8387 HG23 B VAL C 324 ? -10.17073 -16.70285 6.40928 0.456 27.27927 H ? C ? 71 HG23 1
   ATOM 8388 N C VAL C 324 ? -8.39083 -17.56575 4.70261 0.189 21.01237 N ? C ? 71 N 1
   ATOM 8389 CA C VAL C 324 ? -9.27512 -18.66923 5.05519 0.189 21.63255 C ? C ? 71 CA 1
   ATOM 8390 C C VAL C 324 ? -9.41478 -19.51071 3.79340 0.189 20.90960 C ? C ? 71 C 1
   ATOM 8391 O C VAL C 324 ? -10.12616 -19.14139 2.86256 0.189 21.64703 O ? C ? 71 O 1
   ATOM 8392 CB C VAL C 324 ? -10.62995 -18.16981 5.56650 0.189 21.71654 C ? C ? 71 CB 1
   ATOM 8393 CG1 C VAL C 324 ? -11.51100 -19.32695 5.97927 0.189 22.24392 C ? C ? 71 CG1 1
   ATOM 8394 CG2 C VAL C 324 ? -10.42337 -17.20265 6.73876 0.189 22.60189 C ? C ? 71 CG2 1
   ATOM 8395 H C VAL C 324 ? -8.80188 -16.92024 4.31024 0.189 25.24877 H ? C ? 71 H 1
   ATOM 8396 HA C VAL C 324 ? -8.87320 -19.20925 5.75357 0.189 25.99299 H ? C ? 71 HA 1
   ATOM 8397 HB C VAL C 324 ? -11.08183 -17.69687 4.85024 0.189 26.09377 H ? C ? 71 HB 1
   ATOM 8398 HG11 C VAL C 324 ? -12.32045 -18.97862 6.38468 0.189 26.72663 H ? C ? 71 HG11 1
   ATOM 8399 HG12 C VAL C 324 ? -11.73343 -19.85047 5.19355 0.189 26.72663 H ? C ? 71 HG12 1
   ATOM 8400 HG13 C VAL C 324 ? -11.03125 -19.87691 6.61824 0.189 26.72663 H ? C ? 71 HG13 1
   ATOM 8401 HG21 C VAL C 324 ? -11.28913 -16.94837 7.09471 0.189 27.15619 H ? C ? 71 HG21 1
   ATOM 8402 HG22 C VAL C 324 ? -9.90061 -17.64566 7.42531 0.189 27.15619 H ? C ? 71 HG22 1
   ATOM 8403 HG23 C VAL C 324 ? -9.95276 -16.41648 6.42037 0.189 27.15619 H ? C ? 71 HG23 1
   ATOM 8404 N D VAL C 324 ? -8.81118 -17.61899 5.18220 0.355 21.49133 N ? C ? 71 N 1
   ATOM 8405 CA D VAL C 324 ? -9.41002 -18.93272 5.37661 0.355 21.49594 C ? C ? 71 CA 1
   ATOM 8406 C D VAL C 324 ? -9.61303 -19.54737 3.99654 0.355 21.06282 C ? C ? 71 C 1
   ATOM 8407 O D VAL C 324 ? -10.25945 -18.95307 3.13082 0.355 21.54441 O ? C ? 71 O 1
   ATOM 8408 CB D VAL C 324 ? -10.74345 -18.83794 6.13622 0.355 21.92533 C ? C ? 71 CB 1
   ATOM 8409 CG1 D VAL C 324 ? -11.36225 -20.23462 6.31336 0.355 21.19831 C ? C ? 71 CG1 1
   ATOM 8410 CG2 D VAL C 324 ? -10.53722 -18.20126 7.49621 0.355 21.78794 C ? C ? 71 CG2 1
   ATOM 8411 H D VAL C 324 ? -9.38636 -17.01917 4.96087 0.355 25.82352 H ? C ? 71 H 1
   ATOM 8412 HA D VAL C 324 ? -8.80846 -19.49413 5.89026 0.355 25.82906 H ? C ? 71 HA 1
   ATOM 8413 HB D VAL C 324 ? -11.35181 -18.28636 5.61992 0.355 26.34433 H ? C ? 71 HB 1
   ATOM 8414 HG11 D VAL C 324 ? -12.11594 -20.17139 6.92070 0.355 25.47190 H ? C ? 71 HG11 1
   ATOM 8415 HG12 D VAL C 324 ? -11.66000 -20.56000 5.44944 0.355 25.47190 H ? C ? 71 HG12 1
   ATOM 8416 HG13 D VAL C 324 ? -10.69202 -20.83290 6.67910 0.355 25.47190 H ? C ? 71 HG13 1
   ATOM 8417 HG21 D VAL C 324 ? -11.34916 -18.30022 8.01763 0.355 26.17945 H ? C ? 71 HG21 1
   ATOM 8418 HG22 D VAL C 324 ? -9.80024 -18.64515 7.94423 0.355 26.17945 H ? C ? 71 HG22 1
   ATOM 8419 HG23 D VAL C 324 ? -10.33337 -17.26047 7.37684 0.355 26.17945 H ? C ? 71 HG23 1
   ATOM 8420 N B THR C 325 ? -9.00135 -20.85966 3.81570 0.456 21.14774 N ? C ? 72 N 1
   ATOM 8421 CA B THR C 325 ? -8.86453 -21.75748 2.67534 0.456 21.57102 C ? C ? 72 CA 1
   ATOM 8422 C B THR C 325 ? -9.35382 -23.15040 3.02524 0.456 20.76076 C ? C ? 72 C 1
   ATOM 8423 O B THR C 325 ? -9.56198 -23.43438 4.19904 0.456 21.10241 O ? C ? 72 O 1
   ATOM 8424 CB B THR C 325 ? -7.40619 -21.84182 2.24433 0.456 21.18381 C ? C ? 72 CB 1
   ATOM 8425 OG1 B THR C 325 ? -6.76845 -22.83771 3.02853 0.456 21.64793 O ? C ? 72 OG1 1
   ATOM 8426 CG2 B THR C 325 ? -6.70630 -20.49129 2.47785 0.456 22.06580 C ? C ? 72 CG2 1
   ATOM 8427 H B THR C 325 ? -8.74586 -21.19368 4.56587 0.456 25.41122 H ? C ? 72 H 1
   ATOM 8428 HA B THR C 325 ? -9.40369 -21.41292 1.94631 0.456 25.91915 H ? C ? 72 HA 1
   ATOM 8429 HB B THR C 325 ? -7.34152 -22.06123 1.30168 0.456 25.45450 H ? C ? 72 HB 1
   ATOM 8430 HG1 B THR C 325 ? -5.93450 -22.77478 2.95009 0.456 26.01144 H ? C ? 72 HG1 1
   ATOM 8431 HG21 B THR C 325 ? -5.83200 -20.49369 2.05773 0.456 26.51288 H ? C ? 72 HG21 1
   ATOM 8432 HG22 B THR C 325 ? -7.23611 -19.77301 2.09802 0.456 26.51288 H ? C ? 72 HG22 1
   ATOM 8433 HG23 B THR C 325 ? -6.59815 -20.33373 3.42884 0.456 26.51288 H ? C ? 72 HG23 1
   ATOM 8434 N C THR C 325 ? -8.73522 -20.63160 3.75456 0.189 21.46728 N ? C ? 72 N 1
   ATOM 8435 CA C THR C 325 ? -8.67059 -21.45570 2.55426 0.189 21.56819 C ? C ? 72 CA 1
   ATOM 8436 C C THR C 325 ? -9.32651 -22.80890 2.77590 0.189 20.64115 C ? C ? 72 C 1
   ATOM 8437 O C THR C 325 ? -9.68677 -23.13968 3.90512 0.189 20.86630 O ? C ? 72 O 1
   ATOM 8438 CB C THR C 325 ? -7.21100 -21.64546 2.14501 0.189 21.55258 C ? C ? 72 CB 1
   ATOM 8439 OG1 C THR C 325 ? -6.53602 -22.41880 3.14571 0.189 21.61541 O ? C ? 72 OG1 1
   ATOM 8440 CG2 C THR C 325 ? -6.52362 -20.28201 2.02145 0.189 22.41989 C ? C ? 72 CG2 1
   ATOM 8441 H C THR C 325 ? -8.29136 -20.95033 4.41863 0.189 25.79467 H ? C ? 72 H 1
   ATOM 8442 HA C THR C 325 ? -9.15715 -21.01289 1.84147 0.189 25.91576 H ? C ? 72 HA 1
   ATOM 8443 HB C THR C 325 ? -7.16246 -22.10218 1.29064 0.189 25.89702 H ? C ? 72 HB 1
   ATOM 8444 HG1 C THR C 325 ? -6.50279 -21.98926 3.86682 0.189 25.97242 H ? C ? 72 HG1 1
   ATOM 8445 HG21 C THR C 325 ? -5.63128 -20.39212 1.65744 0.189 26.93780 H ? C ? 72 HG21 1
   ATOM 8446 HG22 C THR C 325 ? -7.03476 -19.70492 1.43273 0.189 26.93780 H ? C ? 72 HG22 1
   ATOM 8447 HG23 C THR C 325 ? -6.45823 -19.86316 2.89392 0.189 26.93780 H ? C ? 72 HG23 1
   ATOM 8448 N D THR C 325 ? -9.07169 -20.71007 3.78125 0.355 21.34637 N ? C ? 72 N 1
   ATOM 8449 CA D THR C 325 ? -9.16306 -21.43676 2.51806 0.355 21.51384 C ? C ? 72 CA 1
   ATOM 8450 C D THR C 325 ? -9.59322 -22.86551 2.81575 0.355 21.12265 C ? C ? 72 C 1
   ATOM 8451 O D THR C 325 ? -9.67865 -23.23980 3.98111 0.355 20.89966 O ? C ? 72 O 1
   ATOM 8452 CB D THR C 325 ? -7.80780 -21.42921 1.81484 0.355 21.78517 C ? C ? 72 CB 1
   ATOM 8453 OG1 D THR C 325 ? -7.02238 -22.49511 2.33616 0.355 20.96405 O ? C ? 72 OG1 1
   ATOM 8454 CG2 D THR C 325 ? -7.10026 -20.07048 2.05034 0.355 22.06019 C ? C ? 72 CG2 1
   ATOM 8455 H D THR C 325 ? -8.61738 -21.13657 4.37395 0.355 25.64958 H ? C ? 72 H 1
   ATOM 8456 HA D THR C 325 ? -9.81394 -21.02246 1.93016 0.355 25.85053 H ? C ? 72 HA 1
   ATOM 8457 HB D THR C 325 ? -7.91190 -21.54710 0.85767 0.355 26.17613 H ? C ? 72 HB 1
   ATOM 8458 HG1 D THR C 325 ? -6.25436 -22.47894 1.99633 0.355 25.19079 H ? C ? 72 HG1 1
   ATOM 8459 HG21 D THR C 325 ? -6.33262 -19.98995 1.46285 0.355 26.50616 H ? C ? 72 HG21 1
   ATOM 8460 HG22 D THR C 325 ? -7.71352 -19.34122 1.86875 0.355 26.50616 H ? C ? 72 HG22 1
   ATOM 8461 HG23 D THR C 325 ? -6.80028 -20.00777 2.97065 0.355 26.50616 H ? C ? 72 HG23 1
   ATOM 8462 N B PRO C 326 ? -9.43094 -24.07058 2.07081 0.456 19.56640 N ? C ? 73 N 1
   ATOM 8463 CA B PRO C 326 ? -9.79675 -25.44729 2.42683 0.456 21.48701 C ? C ? 73 CA 1
   ATOM 8464 C B PRO C 326 ? -8.84410 -26.10503 3.39207 0.456 20.76828 C ? C ? 73 C 1
   ATOM 8465 O B PRO C 326 ? -9.28219 -26.98778 4.13224 0.456 19.31798 O ? C ? 73 O 1
   ATOM 8466 CB B PRO C 326 ? -9.82268 -26.16416 1.07307 0.456 20.91276 C ? C ? 73 CB 1
   ATOM 8467 CG B PRO C 326 ? -10.08377 -25.08948 0.06712 0.456 20.82906 C ? C ? 73 CG 1
   ATOM 8468 CD B PRO C 326 ? -9.33162 -23.87111 0.61519 0.456 21.82034 C ? C ? 73 CD 1
   ATOM 8469 HA B PRO C 326 ? -10.68692 -25.45708 2.81205 0.456 25.81834 H ? C ? 73 HA 1
   ATOM 8470 HB2 B PRO C 326 ? -8.96720 -26.59128 0.90987 0.456 25.12924 H ? C ? 73 HB2 1
   ATOM 8471 HB3 B PRO C 326 ? -10.53122 -26.82657 1.06443 0.456 25.12924 H ? C ? 73 HB3 1
   ATOM 8472 HG2 B PRO C 326 ? -9.73807 -25.35274 -0.80011 0.456 25.02879 H ? C ? 73 HG2 1
   ATOM 8473 HG3 B PRO C 326 ? -11.03576 -24.91398 0.00544 0.456 25.02879 H ? C ? 73 HG3 1
   ATOM 8474 HD2 B PRO C 326 ? -8.40605 -23.87267 0.32497 0.456 26.21833 H ? C ? 73 HD2 1
   ATOM 8475 HD3 B PRO C 326 ? -9.76236 -23.04477 0.34587 0.456 26.21833 H ? C ? 73 HD3 1
   ATOM 8476 N C PRO C 326 ? -9.48029 -23.62417 1.73103 0.189 20.75673 N ? C ? 73 N 1
   ATOM 8477 CA C PRO C 326 ? -10.01386 -24.98074 1.93580 0.189 21.38055 C ? C ? 73 CA 1
   ATOM 8478 C C PRO C 326 ? -9.12175 -25.86034 2.79386 0.189 21.02144 C ? C ? 73 C 1
   ATOM 8479 O C PRO C 326 ? -9.54953 -26.95078 3.17769 0.189 20.61851 O ? C ? 73 O 1
   ATOM 8480 CB C PRO C 326 ? -10.14166 -25.53222 0.50685 0.189 21.15264 C ? C ? 73 CB 1
   ATOM 8481 CG C PRO C 326 ? -10.25913 -24.31599 -0.36191 0.189 21.75459 C ? C ? 73 CG 1
   ATOM 8482 CD C PRO C 326 ? -9.37101 -23.27100 0.30010 0.189 21.91250 C ? C ? 73 CD 1
   ATOM 8483 HA C PRO C 326 ? -10.89655 -24.93646 2.33555 0.189 25.69059 H ? C ? 73 HA 1
   ATOM 8484 HB2 C PRO C 326 ? -9.35233 -26.04790 0.27897 0.189 25.41710 H ? C ? 73 HB2 1
   ATOM 8485 HB3 C PRO C 326 ? -10.93319 -26.08842 0.43600 0.189 25.41710 H ? C ? 73 HB3 1
   ATOM 8486 HG2 C PRO C 326 ? -9.94742 -24.51839 -1.25788 0.189 26.13944 H ? C ? 73 HG2 1
   ATOM 8487 HG3 C PRO C 326 ? -11.18190 -24.01841 -0.39100 0.189 26.13944 H ? C ? 73 HG3 1
   ATOM 8488 HD2 C PRO C 326 ? -8.45453 -23.34593 -0.00869 0.189 26.32892 H ? C ? 73 HD2 1
   ATOM 8489 HD3 C PRO C 326 ? -9.70435 -22.37507 0.13549 0.189 26.32892 H ? C ? 73 HD3 1
   ATOM 8490 N D PRO C 326 ? -9.80477 -23.71024 1.81275 0.355 20.54284 N ? C ? 73 N 1
   ATOM 8491 CA D PRO C 326 ? -10.15355 -25.10957 2.10877 0.355 21.26533 C ? C ? 73 CA 1
   ATOM 8492 C D PRO C 326 ? -9.09190 -25.83888 2.91030 0.355 20.99563 C ? C ? 73 C 1
   ATOM 8493 O D PRO C 326 ? -9.40784 -26.84145 3.55487 0.355 20.09054 O ? C ? 73 O 1
   ATOM 8494 CB D PRO C 326 ? -10.35397 -25.73518 0.71684 0.355 21.05561 C ? C ? 73 CB 1
   ATOM 8495 CG D PRO C 326 ? -9.86606 -24.73709 -0.27192 0.355 21.37572 C ? C ? 73 CG 1
   ATOM 8496 CD D PRO C 326 ? -9.94124 -23.37569 0.38465 0.355 22.08314 C ? C ? 73 CD 1
   ATOM 8497 HA D PRO C 326 ? -10.99575 -25.14830 2.58847 0.355 25.55233 H ? C ? 73 HA 1
   ATOM 8498 HB2 D PRO C 326 ? -9.84134 -26.55627 0.65427 0.355 25.30065 H ? C ? 73 HB2 1
   ATOM 8499 HB3 D PRO C 326 ? -11.29588 -25.92073 0.57805 0.355 25.30065 H ? C ? 73 HB3 1
   ATOM 8500 HG2 D PRO C 326 ? -8.94997 -24.94575 -0.51305 0.355 25.68479 H ? C ? 73 HG2 1
   ATOM 8501 HG3 D PRO C 326 ? -10.43087 -24.76372 -1.06007 0.355 25.68479 H ? C ? 73 HG3 1
   ATOM 8502 HD2 D PRO C 326 ? -9.21515 -22.80462 0.08874 0.355 26.53370 H ? C ? 73 HD2 1
   ATOM 8503 HD3 D PRO C 326 ? -10.79345 -22.94828 0.20591 0.355 26.53370 H ? C ? 73 HD3 1
   ATOM 8504 N B SER C 327 ? -7.56525 -25.71649 3.41806 0.456 21.00650 N ? C ? 74 N 1
   ATOM 8505 CA B SER C 327 ? -6.62783 -26.33575 4.34281 0.456 20.97663 C ? C ? 74 CA 1
   ATOM 8506 C B SER C 327 ? -6.68106 -25.72374 5.74291 0.456 21.57604 C ? C ? 74 C 1
   ATOM 8507 O B SER C 327 ? -6.08805 -26.28073 6.66934 0.456 22.30792 O ? C ? 74 O 1
   ATOM 8508 CB B SER C 327 ? -5.20044 -26.20524 3.81156 0.456 22.35132 C ? C ? 74 CB 1
   ATOM 8509 OG B SER C 327 ? -4.89597 -24.82580 3.67063 0.456 21.74091 O ? C ? 74 OG 1
   ATOM 8510 H B SER C 327 ? -7.22682 -25.10570 2.91606 0.456 25.24173 H ? C ? 74 H 1
   ATOM 8511 HA B SER C 327 ? -6.84761 -27.27814 4.40984 0.456 25.20588 H ? C ? 74 HA 1
   ATOM 8512 HB2 B SER C 327 ? -4.58196 -26.61214 4.43832 0.456 26.85551 H ? C ? 74 HB2 1
   ATOM 8513 HB3 B SER C 327 ? -5.13372 -26.64259 2.94833 0.456 26.85551 H ? C ? 74 HB3 1
   ATOM 8514 HG B SER C 327 ? -5.19162 -24.53970 2.93827 0.456 26.12302 H ? C ? 74 HG 1
   ATOM 8515 N C SER C 327 ? -7.90566 -25.42969 3.11020 0.189 21.04748 N ? C ? 74 N 1
   ATOM 8516 CA C SER C 327 ? -7.00315 -26.18676 3.96559 0.189 21.05631 C ? C ? 74 CA 1
   ATOM 8517 C C SER C 327 ? -6.90715 -25.61063 5.37117 0.189 21.41292 C ? C ? 74 C 1
   ATOM 8518 O C SER C 327 ? -5.98917 -25.96590 6.11699 0.189 21.99602 O ? C ? 74 O 1
   ATOM 8519 CB C SER C 327 ? -5.61618 -26.24229 3.33428 0.189 21.85604 C ? C ? 74 CB 1
   ATOM 8520 OG C SER C 327 ? -5.21824 -24.95462 2.88587 0.189 21.88157 O ? C ? 74 OG 1
   ATOM 8521 H C SER C 327 ? -7.57452 -24.68529 2.83485 0.189 25.29091 H ? C ? 74 H 1
   ATOM 8522 HA C SER C 327 ? -7.33823 -27.09393 4.04079 0.189 25.30150 H ? C ? 74 HA 1
   ATOM 8523 HB2 C SER C 327 ? -4.98003 -26.55800 3.99500 0.189 26.26118 H ? C ? 74 HB2 1
   ATOM 8524 HB3 C SER C 327 ? -5.63690 -26.84864 2.57744 0.189 26.26118 H ? C ? 74 HB3 1
   ATOM 8525 HG C SER C 327 ? -5.39154 -24.37962 3.47319 0.189 26.29182 H ? C ? 74 HG 1
   ATOM 8526 N D SER C 327 ? -7.85177 -25.36096 2.91911 0.355 21.16220 N ? C ? 74 N 1
   ATOM 8527 CA D SER C 327 ? -6.80692 -25.99761 3.71111 0.355 20.91371 C ? C ? 74 CA 1
   ATOM 8528 C D SER C 327 ? -6.81301 -25.55781 5.16815 0.355 21.51697 C ? C ? 74 C 1
   ATOM 8529 O D SER C 327 ? -6.28316 -26.27700 6.01502 0.355 22.05762 O ? C ? 74 O 1
   ATOM 8530 CB D SER C 327 ? -5.43584 -25.70614 3.09422 0.355 21.96103 C ? C ? 74 CB 1
   ATOM 8531 OG D SER C 327 ? -5.14101 -24.32129 3.12341 0.355 21.99010 O ? C ? 74 OG 1
   ATOM 8532 H D SER C 327 ? -7.59066 -24.67143 2.47642 0.355 25.42857 H ? C ? 74 H 1
   ATOM 8533 HA D SER C 327 ? -6.94981 -26.95689 3.69492 0.355 25.13038 H ? C ? 74 HA 1
   ATOM 8534 HB2 D SER C 327 ? -4.75744 -26.18199 3.59842 0.355 26.38716 H ? C ? 74 HB2 1
   ATOM 8535 HB3 D SER C 327 ? -5.43625 -26.00741 2.17219 0.355 26.38716 H ? C ? 74 HB3 1
   ATOM 8536 HG D SER C 327 ? -5.77604 -23.89973 3.47643 0.355 26.42205 H ? C ? 74 HG 1
   ATOM 8537 N B GLY C 328 ? -7.30733 -24.57171 5.92942 0.456 21.68215 N ? C ? 75 N 1
   ATOM 8538 CA B GLY C 328 ? -7.44356 -24.00083 7.24924 0.456 21.21967 C ? C ? 75 CA 1
   ATOM 8539 C B GLY C 328 ? -7.39164 -22.48156 7.21087 0.456 20.61570 C ? C ? 75 C 1
   ATOM 8540 O B GLY C 328 ? -7.72606 -21.82628 6.20839 0.456 19.99533 O ? C ? 75 O 1
   ATOM 8541 H B GLY C 328 ? -7.66168 -24.10365 5.30096 0.456 26.05251 H ? C ? 75 H 1
   ATOM 8542 HA2 B GLY C 328 ? -8.29229 -24.27068 7.63361 0.456 25.49753 H ? C ? 75 HA2 1
   ATOM 8543 HA3 B GLY C 328 ? -6.72431 -24.31965 7.81663 0.456 25.49753 H ? C ? 75 HA3 1
   ATOM 8544 N C GLY C 328 ? -7.82572 -24.73918 5.75196 0.189 21.36998 N ? C ? 75 N 1
   ATOM 8545 CA C GLY C 328 ? -7.83103 -24.15416 7.07902 0.189 21.36882 C ? C ? 75 CA 1
   ATOM 8546 C C GLY C 328 ? -7.39421 -22.69797 7.06610 0.189 21.05744 C ? C ? 75 C 1
   ATOM 8547 O C GLY C 328 ? -7.12753 -22.09911 6.02353 0.189 20.45181 O ? C ? 75 O 1
   ATOM 8548 H C GLY C 328 ? -8.46802 -24.46641 5.24932 0.189 25.67791 H ? C ? 75 H 1
   ATOM 8549 HA2 C GLY C 328 ? -8.72661 -24.20205 7.44854 0.189 25.67651 H ? C ? 75 HA2 1
   ATOM 8550 HA3 C GLY C 328 ? -7.22596 -24.65040 7.65220 0.189 25.67651 H ? C ? 75 HA3 1
   ATOM 8551 N D GLY C 328 ? -7.39352 -24.42186 5.48518 0.355 21.61088 N ? C ? 75 N 1
   ATOM 8552 CA D GLY C 328 ? -7.44285 -23.92946 6.84624 0.355 21.27217 C ? C ? 75 CA 1
   ATOM 8553 C D GLY C 328 ? -7.26717 -22.43050 6.89839 0.355 20.60696 C ? C ? 75 C 1
   ATOM 8554 O D GLY C 328 ? -7.24040 -21.75351 5.87765 0.355 20.32433 O ? C ? 75 O 1
   ATOM 8555 H D GLY C 328 ? -7.77651 -23.90344 4.91583 0.355 25.96698 H ? C ? 75 H 1
   ATOM 8556 HA2 D GLY C 328 ? -8.29921 -24.15417 7.24255 0.355 25.56053 H ? C ? 75 HA2 1
   ATOM 8557 HA3 D GLY C 328 ? -6.73595 -24.34171 7.36705 0.355 25.56053 H ? C ? 75 HA3 1
   ATOM 8558 N B THR C 329 ? -7.04106 -21.90753 8.34090 0.456 20.45767 N ? C ? 76 N 1
   ATOM 8559 CA B THR C 329 ? -6.93933 -20.46161 8.51984 0.456 20.15020 C ? C ? 76 CA 1
   ATOM 8560 C B THR C 329 ? -5.47175 -20.10505 8.71490 0.456 20.49645 C ? C ? 76 C 1
   ATOM 8561 O B THR C 329 ? -4.85179 -20.53005 9.68928 0.456 19.74975 O ? C ? 76 O 1
   ATOM 8562 CB B THR C 329 ? -7.77283 -19.98375 9.71069 0.456 21.64113 C ? C ? 76 CB 1
   ATOM 8563 OG1 B THR C 329 ? -9.15959 -20.11070 9.41035 0.456 21.76010 O ? C ? 76 OG1 1
   ATOM 8564 CG2 B THR C 329 ? -7.50584 -18.49381 10.07433 0.456 21.81349 C ? C ? 76 CG2 1
   ATOM 8565 H B THR C 329 ? -6.84714 -22.34720 9.05412 0.456 24.58314 H ? C ? 76 H 1
   ATOM 8566 HA B THR C 329 ? -7.27060 -20.01338 7.72595 0.456 24.21417 H ? C ? 76 HA 1
   ATOM 8567 HB B THR C 329 ? -7.52502 -20.52997 10.47302 0.456 26.00329 H ? C ? 76 HB 1
   ATOM 8568 HG1 B THR C 329 ? -9.30252 -20.83793 9.01500 0.456 26.14605 H ? C ? 76 HG1 1
   ATOM 8569 HG21 B THR C 329 ? -8.19537 -18.17020 10.67493 0.456 26.21012 H ? C ? 76 HG21 1
   ATOM 8570 HG22 B THR C 329 ? -6.64337 -18.40802 10.50986 0.456 26.21012 H ? C ? 76 HG22 1
   ATOM 8571 HG23 B THR C 329 ? -7.50808 -17.95063 9.27067 0.456 26.21012 H ? C ? 76 HG23 1
   ATOM 8572 N C THR C 329 ? -7.32446 -22.13830 8.27046 0.189 20.63152 N ? C ? 76 N 1
   ATOM 8573 CA C THR C 329 ? -6.93446 -20.74722 8.44703 0.189 20.36570 C ? C ? 76 CA 1
   ATOM 8574 C C THR C 329 ? -5.42365 -20.60875 8.31867 0.189 20.41805 C ? C ? 76 C 1
   ATOM 8575 O C THR C 329 ? -4.67568 -21.56621 8.53479 0.189 20.19089 O ? C ? 76 O 1
   ATOM 8576 CB C THR C 329 ? -7.39413 -20.23680 9.81205 0.189 21.45397 C ? C ? 76 CB 1
   ATOM 8577 OG1 C THR C 329 ? -8.76608 -20.60839 10.01346 0.189 21.72953 O ? C ? 76 OG1 1
   ATOM 8578 CG2 C THR C 329 ? -7.25948 -18.70866 9.91480 0.189 21.78160 C ? C ? 76 CG2 1
   ATOM 8579 H C THR C 329 ? -7.49981 -22.54764 9.00619 0.189 24.79175 H ? C ? 76 H 1
   ATOM 8580 HA C THR C 329 ? -7.35165 -20.19655 7.76614 0.189 24.47276 H ? C ? 76 HA 1
   ATOM 8581 HB C THR C 329 ? -6.83735 -20.62725 10.50374 0.189 25.77870 H ? C ? 76 HB 1
   ATOM 8582 HG1 C THR C 329 ? -9.01872 -20.37085 10.77854 0.189 26.10936 H ? C ? 76 HG1 1
   ATOM 8583 HG21 C THR C 329 ? -7.65752 -18.39542 10.74205 0.189 26.17185 H ? C ? 76 HG21 1
   ATOM 8584 HG22 C THR C 329 ? -6.32295 -18.45645 9.90080 0.189 26.17185 H ? C ? 76 HG22 1
   ATOM 8585 HG23 C THR C 329 ? -7.71081 -18.28489 9.16806 0.189 26.17185 H ? C ? 76 HG23 1
   ATOM 8586 N D THR C 329 ? -7.13454 -21.90939 8.11358 0.355 20.64534 N ? C ? 76 N 1
   ATOM 8587 CA D THR C 329 ? -6.90897 -20.48787 8.34086 0.355 20.40118 C ? C ? 76 CA 1
   ATOM 8588 C D THR C 329 ? -5.41562 -20.24102 8.49703 0.355 20.08253 C ? C ? 76 C 1
   ATOM 8589 O D THR C 329 ? -4.72157 -21.00931 9.16219 0.355 20.07811 O ? C ? 76 O 1
   ATOM 8590 CB D THR C 329 ? -7.64778 -20.00912 9.58585 0.355 21.61884 C ? C ? 76 CB 1
   ATOM 8591 OG1 D THR C 329 ? -9.03608 -20.30380 9.45926 0.355 21.84761 O ? C ? 76 OG1 1
   ATOM 8592 CG2 D THR C 329 ? -7.48403 -18.48213 9.79577 0.355 21.68472 C ? C ? 76 CG2 1
   ATOM 8593 H D THR C 329 ? -7.17248 -22.37048 8.83853 0.355 24.80834 H ? C ? 76 H 1
   ATOM 8594 HA D THR C 329 ? -7.23740 -19.97534 7.58565 0.355 24.51534 H ? C ? 76 HA 1
   ATOM 8595 HB D THR C 329 ? -7.27516 -20.46198 10.35849 0.355 25.97653 H ? C ? 76 HB 1
   ATOM 8596 HG1 D THR C 329 ? -9.14729 -20.93652 8.91807 0.355 26.25106 H ? C ? 76 HG1 1
   ATOM 8597 HG21 D THR C 329 ? -8.05810 -18.18312 10.51822 0.355 26.05559 H ? C ? 76 HG21 1
   ATOM 8598 HG22 D THR C 329 ? -6.56313 -18.27482 10.01906 0.355 26.05559 H ? C ? 76 HG22 1
   ATOM 8599 HG23 D THR C 329 ? -7.72572 -18.00797 8.98481 0.355 26.05559 H ? C ? 76 HG23 1
   ATOM 8600 N B TRP C 330 ? -4.92317 -19.33046 7.79061 0.456 19.05620 N ? C ? 77 N 1
   ATOM 8601 CA B TRP C 330 ? -3.50329 -19.02557 7.74424 0.456 19.15491 C ? C ? 77 CA 1
   ATOM 8602 C B TRP C 330 ? -3.27235 -17.55301 8.04372 0.456 19.46764 C ? C ? 77 C 1
   ATOM 8603 O B TRP C 330 ? -4.03991 -16.68243 7.63313 0.456 19.47067 O ? C ? 77 O 1
   ATOM 8604 CB B TRP C 330 ? -2.91919 -19.36406 6.36875 0.456 19.40999 C ? C ? 77 CB 1
   ATOM 8605 CG B TRP C 330 ? -3.03118 -20.82056 6.00358 0.456 20.17001 C ? C ? 77 CG 1
   ATOM 8606 CD1 B TRP C 330 ? -4.16942 -21.48831 5.67765 0.456 20.47075 C ? C ? 77 CD1 1
   ATOM 8607 CD2 B TRP C 330 ? -1.97052 -21.78185 5.94676 0.456 20.44596 C ? C ? 77 CD2 1
   ATOM 8608 NE1 B TRP C 330 ? -3.88290 -22.80411 5.38315 0.456 20.69194 N ? C ? 77 NE1 1
   ATOM 8609 CE2 B TRP C 330 ? -2.53930 -23.00794 5.54846 0.456 21.32181 C ? C ? 77 CE2 1
   ATOM 8610 CE3 B TRP C 330 ? -0.59413 -21.71451 6.15748 0.456 20.46409 C ? C ? 77 CE3 1
   ATOM 8611 CZ2 B TRP C 330 ? -1.78839 -24.15300 5.39350 0.456 21.27102 C ? C ? 77 CZ2 1
   ATOM 8612 CZ3 B TRP C 330 ? 0.14612 -22.84508 6.00256 0.456 21.04674 C ? C ? 77 CZ3 1
   ATOM 8613 CH2 B TRP C 330 ? -0.44735 -24.05700 5.62039 0.456 21.84669 C ? C ? 77 CH2 1
   ATOM 8614 H B TRP C 330 ? -5.36981 -18.95710 7.15759 0.456 22.90136 H ? C ? 77 H 1
   ATOM 8615 HA B TRP C 330 ? -3.04149 -19.54902 8.41776 0.456 23.01982 H ? C ? 77 HA 1
   ATOM 8616 HB2 B TRP C 330 ? -3.39289 -18.85259 5.69429 0.456 23.32592 H ? C ? 77 HB2 1
   ATOM 8617 HB3 B TRP C 330 ? -1.97810 -19.12906 6.36312 0.456 23.32592 H ? C ? 77 HB3 1
   ATOM 8618 HD1 B TRP C 330 ? -5.01941 -21.11155 5.65640 0.456 24.59882 H ? C ? 77 HD1 1
   ATOM 8619 HE1 B TRP C 330 ? -4.45353 -23.39837 5.13649 0.456 24.86425 H ? C ? 77 HE1 1
   ATOM 8620 HE3 B TRP C 330 ? -0.19006 -20.91250 6.39918 0.456 24.59084 H ? C ? 77 HE3 1
   ATOM 8621 HZ2 B TRP C 330 ? -2.18046 -24.95864 5.14425 0.456 25.55915 H ? C ? 77 HZ2 1
   ATOM 8622 HZ3 B TRP C 330 ? 1.06335 -22.81385 6.15294 0.456 25.29001 H ? C ? 77 HZ3 1
   ATOM 8623 HH2 B TRP C 330 ? 0.08588 -24.81224 5.51944 0.456 26.24995 H ? C ? 77 HH2 1
   ATOM 8624 N C TRP C 330 ? -4.98521 -19.40513 7.94686 0.189 19.25269 N ? C ? 77 N 1
   ATOM 8625 CA C TRP C 330 ? -3.57666 -19.09267 7.75417 0.189 19.09485 C ? C ? 77 CA 1
   ATOM 8626 C C TRP C 330 ? -3.31715 -17.67658 8.24644 0.189 19.50650 C ? C ? 77 C 1
   ATOM 8627 O C TRP C 330 ? -4.24315 -16.89589 8.47579 0.189 20.32238 O ? C ? 77 O 1
   ATOM 8628 CB C TRP C 330 ? -3.16045 -19.22162 6.28238 0.189 19.91686 C ? C ? 77 CB 1
   ATOM 8629 CG C TRP C 330 ? -3.24604 -20.61632 5.75745 0.189 20.25493 C ? C ? 77 CG 1
   ATOM 8630 CD1 C TRP C 330 ? -4.34189 -21.22327 5.22129 0.189 20.67700 C ? C ? 77 CD1 1
   ATOM 8631 CD2 C TRP C 330 ? -2.19427 -21.58674 5.72543 0.189 20.48008 C ? C ? 77 CD2 1
   ATOM 8632 NE1 C TRP C 330 ? -4.03532 -22.51363 4.84523 0.189 20.99318 N ? C ? 77 NE1 1
   ATOM 8633 CE2 C TRP C 330 ? -2.72175 -22.75773 5.14273 0.189 21.30329 C ? C ? 77 CE2 1
   ATOM 8634 CE3 C TRP C 330 ? -0.85234 -21.57204 6.11108 0.189 20.42279 C ? C ? 77 CE3 1
   ATOM 8635 CZ2 C TRP C 330 ? -1.96175 -23.89912 4.95557 0.189 21.47707 C ? C ? 77 CZ2 1
   ATOM 8636 CZ3 C TRP C 330 ? -0.10105 -22.70453 5.92190 0.189 21.06590 C ? C ? 77 CZ3 1
   ATOM 8637 CH2 C TRP C 330 ? -0.65610 -23.85624 5.35370 0.189 21.83910 C ? C ? 77 CH2 1
   ATOM 8638 H C TRP C 330 ? -5.50323 -18.73531 7.79654 0.189 23.13715 H ? C ? 77 H 1
   ATOM 8639 HA C TRP C 330 ? -3.04230 -19.71022 8.27760 0.189 22.94775 H ? C ? 77 HA 1
   ATOM 8640 HB2 C TRP C 330 ? -3.74356 -18.66516 5.74271 0.189 23.93416 H ? C ? 77 HB2 1
   ATOM 8641 HB3 C TRP C 330 ? -2.24122 -18.92586 6.19041 0.189 23.93416 H ? C ? 77 HB3 1
   ATOM 8642 HD1 C TRP C 330 ? -5.17632 -20.82451 5.12319 0.189 24.84633 H ? C ? 77 HD1 1
   ATOM 8643 HE1 C TRP C 330 ? -4.57945 -23.07281 4.48351 0.189 25.22574 H ? C ? 77 HE1 1
   ATOM 8644 HE3 C TRP C 330 ? -0.47545 -20.81019 6.48848 0.189 24.54128 H ? C ? 77 HE3 1
   ATOM 8645 HZ2 C TRP C 330 ? -2.32578 -24.66502 4.57377 0.189 25.80642 H ? C ? 77 HZ2 1
   ATOM 8646 HZ3 C TRP C 330 ? 0.79355 -22.70655 6.17605 0.189 25.31301 H ? C ? 77 HZ3 1
   ATOM 8647 HH2 C TRP C 330 ? -0.12324 -24.61059 5.24452 0.189 26.24085 H ? C ? 77 HH2 1
   ATOM 8648 N D TRP C 330 ? -4.92921 -19.16193 7.89367 0.355 19.58323 N ? C ? 77 N 1
   ATOM 8649 CA D TRP C 330 ? -3.50329 -18.90851 7.74900 0.355 19.03166 C ? C ? 77 CA 1
   ATOM 8650 C D TRP C 330 ? -3.17072 -17.46942 8.11554 0.355 19.48821 C ? C ? 77 C 1
   ATOM 8651 O D TRP C 330 ? -3.73229 -16.52542 7.55353 0.355 19.26841 O ? C ? 77 O 1
   ATOM 8652 CB D TRP C 330 ? -3.03981 -19.16149 6.30567 0.355 19.84409 C ? C ? 77 CB 1
   ATOM 8653 CG D TRP C 330 ? -3.34603 -20.51442 5.80137 0.355 20.24077 C ? C ? 77 CG 1
   ATOM 8654 CD1 D TRP C 330 ? -4.52586 -20.94178 5.28188 0.355 20.56233 C ? C ? 77 CD1 1
   ATOM 8655 CD2 D TRP C 330 ? -2.46767 -21.64103 5.78000 0.355 20.58099 C ? C ? 77 CD2 1
   ATOM 8656 NE1 D TRP C 330 ? -4.43601 -22.26531 4.92112 0.355 21.13847 N ? C ? 77 NE1 1
   ATOM 8657 CE2 D TRP C 330 ? -3.17851 -22.71571 5.21248 0.355 21.17261 C ? C ? 77 CE2 1
   ATOM 8658 CE3 D TRP C 330 ? -1.14057 -21.83718 6.15335 0.355 20.47965 C ? C ? 77 CE3 1
   ATOM 8659 CZ2 D TRP C 330 ? -2.61594 -23.96129 5.03061 0.355 21.24668 C ? C ? 77 CZ2 1
   ATOM 8660 CZ3 D TRP C 330 ? -0.59066 -23.07430 5.97571 0.355 21.08039 C ? C ? 77 CZ3 1
   ATOM 8661 CH2 D TRP C 330 ? -1.32640 -24.12556 5.42804 0.355 21.48233 C ? C ? 77 CH2 1
   ATOM 8662 H D TRP C 330 ? -5.42079 -18.54528 7.55062 0.355 23.53380 H ? C ? 77 H 1
   ATOM 8663 HA D TRP C 330 ? -3.03303 -19.49732 8.35978 0.355 22.87192 H ? C ? 77 HA 1
   ATOM 8664 HB2 D TRP C 330 ? -3.47942 -18.52342 5.72213 0.355 23.84683 H ? C ? 77 HB2 1
   ATOM 8665 HB3 D TRP C 330 ? -2.07811 -19.04222 6.26306 0.355 23.84683 H ? C ? 77 HB3 1
   ATOM 8666 HD1 D TRP C 330 ? -5.28573 -20.41458 5.18419 0.355 24.70872 H ? C ? 77 HD1 1
   ATOM 8667 HE1 D TRP C 330 ? -5.06675 -22.73279 4.57009 0.355 25.40010 H ? C ? 77 HE1 1
   ATOM 8668 HE3 D TRP C 330 ? -0.64038 -21.14170 6.51531 0.355 24.60951 H ? C ? 77 HE3 1
   ATOM 8669 HZ2 D TRP C 330 ? -3.09870 -24.66009 4.65174 0.355 25.52994 H ? C ? 77 HZ2 1
   ATOM 8670 HZ3 D TRP C 330 ? 0.29345 -23.21926 6.22518 0.355 25.33039 H ? C ? 77 HZ3 1
   ATOM 8671 HH2 D TRP C 330 ? -0.92485 -24.95896 5.33254 0.355 25.81273 H ? C ? 77 HH2 1
   ATOM 8672 N B LEU C 331 ? -2.20529 -17.27549 8.75471 0.456 19.45495 N ? C ? 78 N 1
   ATOM 8673 CA B LEU C 331 ? -1.73623 -15.91287 8.96132 0.456 19.02604 C ? C ? 78 CA 1
   ATOM 8674 C B LEU C 331 ? -0.58034 -15.67680 8.00082 0.456 18.69041 C ? C ? 78 C 1
   ATOM 8675 O B LEU C 331 ? 0.44410 -16.34998 8.08001 0.456 17.51508 O ? C ? 78 O 1
   ATOM 8676 CB B LEU C 331 ? -1.30565 -15.71432 10.40405 0.456 18.80030 C ? C ? 78 CB 1
   ATOM 8677 CG B LEU C 331 ? -0.75241 -14.33497 10.66161 0.456 19.44753 C ? C ? 78 CG 1
   ATOM 8678 CD1 B LEU C 331 ? -1.32077 -13.76377 11.93867 0.456 21.71583 C ? C ? 78 CD1 1
   ATOM 8679 CD2 B LEU C 331 ? 0.75564 -14.41474 10.70564 0.456 19.74666 C ? C ? 78 CD2 1
   ATOM 8680 H B LEU C 331 ? -1.71848 -17.87017 9.14068 0.456 23.37987 H ? C ? 78 H 1
   ATOM 8681 HA B LEU C 331 ? -2.44266 -15.27753 8.76588 0.456 22.86518 H ? C ? 78 HA 1
   ATOM 8682 HB2 B LEU C 331 ? -2.07317 -15.84401 10.98285 0.456 22.59428 H ? C ? 78 HB2 1
   ATOM 8683 HB3 B LEU C 331 ? -0.61516 -16.36083 10.61883 0.456 22.59428 H ? C ? 78 HB3 1
   ATOM 8684 HG B LEU C 331 ? -1.00728 -13.72805 9.94916 0.456 23.37096 H ? C ? 78 HG 1
   ATOM 8685 HD11 B LEU C 331 ? -0.89708 -12.90999 12.11877 0.456 26.09293 H ? C ? 78 HD11 1
   ATOM 8686 HD12 B LEU C 331 ? -2.27724 -13.64245 11.83214 0.456 26.09293 H ? C ? 78 HD12 1
   ATOM 8687 HD13 B LEU C 331 ? -1.14459 -14.38050 12.66634 0.456 26.09293 H ? C ? 78 HD13 1
   ATOM 8688 HD21 B LEU C 331 ? 1.10619 -13.57849 11.05017 0.456 23.72992 H ? C ? 78 HD21 1
   ATOM 8689 HD22 B LEU C 331 ? 1.01635 -15.14685 11.28611 0.456 23.72992 H ? C ? 78 HD22 1
   ATOM 8690 HD23 B LEU C 331 ? 1.09006 -14.56890 9.80826 0.456 23.72992 H ? C ? 78 HD23 1
   ATOM 8691 N C LEU C 331 ? -2.03124 -17.33440 8.37614 0.189 18.93698 N ? C ? 78 N 1
   ATOM 8692 CA C LEU C 331 ? -1.59016 -16.04396 8.91272 0.189 19.30024 C ? C ? 78 CA 1
   ATOM 8693 C C LEU C 331 ? -0.44379 -15.51290 8.04543 0.189 18.71230 C ? C ? 78 C 1
   ATOM 8694 O C LEU C 331 ? 0.70596 -15.44801 8.44413 0.189 18.15457 O ? C ? 78 O 1
   ATOM 8695 CB C LEU C 331 ? -1.16384 -16.19138 10.37060 0.189 18.86179 C ? C ? 78 CB 1
   ATOM 8696 CG C LEU C 331 ? -1.32493 -14.95485 11.24199 0.189 19.35454 C ? C ? 78 CG 1
   ATOM 8697 CD1 C LEU C 331 ? -1.36549 -15.35901 12.70811 0.189 20.69160 C ? C ? 78 CD1 1
   ATOM 8698 CD2 C LEU C 331 ? -0.20790 -13.97196 10.97513 0.189 19.55814 C ? C ? 78 CD2 1
   ATOM 8699 H C LEU C 331 ? -1.37862 -17.84834 8.15352 0.189 22.75831 H ? C ? 78 H 1
   ATOM 8700 HA C LEU C 331 ? -2.31856 -15.40575 8.85770 0.189 23.19421 H ? C ? 78 HA 1
   ATOM 8701 HB2 C LEU C 331 ? -1.69626 -16.89623 10.77136 0.189 22.66808 H ? C ? 78 HB2 1
   ATOM 8702 HB3 C LEU C 331 ? -0.22490 -16.43427 10.38782 0.189 22.66808 H ? C ? 78 HB3 1
   ATOM 8703 HG C LEU C 331 ? -2.16017 -14.50980 11.02940 0.189 23.25938 H ? C ? 78 HG 1
   ATOM 8704 HD11 C LEU C 331 ? -1.22252 -14.57194 13.25673 0.189 24.86384 H ? C ? 78 HD11 1
   ATOM 8705 HD12 C LEU C 331 ? -2.23270 -15.74639 12.90503 0.189 24.86384 H ? C ? 78 HD12 1
   ATOM 8706 HD13 C LEU C 331 ? -0.66651 -16.01038 12.87559 0.189 24.86384 H ? C ? 78 HD13 1
   ATOM 8707 HD21 C LEU C 331 ? -0.31739 -13.20380 11.55722 0.189 23.50369 H ? C ? 78 HD21 1
   ATOM 8708 HD22 C LEU C 331 ? 0.64212 -14.40381 11.15369 0.189 23.50369 H ? C ? 78 HD22 1
   ATOM 8709 HD23 C LEU C 331 ? -0.24833 -13.69226 10.04721 0.189 23.50369 H ? C ? 78 HD23 1
   ATOM 8710 N D LEU C 331 ? -2.22659 -17.29552 9.02410 0.355 18.84835 N ? C ? 78 N 1
   ATOM 8711 CA D LEU C 331 ? -1.58495 -15.99710 9.18839 0.355 18.78477 C ? C ? 78 CA 1
   ATOM 8712 C D LEU C 331 ? -0.50465 -15.86986 8.12181 0.355 18.28660 C ? C ? 78 C 1
   ATOM 8713 O D LEU C 331 ? 0.31393 -16.77681 7.94820 0.355 17.14500 O ? C ? 78 O 1
   ATOM 8714 CB D LEU C 331 ? -0.99110 -15.85445 10.58091 0.355 18.81108 C ? C ? 78 CB 1
   ATOM 8715 CG D LEU C 331 ? -0.82521 -14.42056 11.05616 0.355 19.42971 C ? C ? 78 CG 1
   ATOM 8716 CD1 D LEU C 331 ? -2.14336 -13.62591 11.01851 0.355 18.81222 C ? C ? 78 CD1 1
   ATOM 8717 CD2 D LEU C 331 ? -0.21080 -14.39925 12.47558 0.355 19.90692 C ? C ? 78 CD2 1
   ATOM 8718 H D LEU C 331 ? -1.93924 -17.90730 9.55584 0.355 22.65195 H ? C ? 78 H 1
   ATOM 8719 HA D LEU C 331 ? -2.23127 -15.28106 9.08608 0.355 22.57566 H ? C ? 78 HA 1
   ATOM 8720 HB2 D LEU C 331 ? -1.57342 -16.30642 11.21140 0.355 22.60723 H ? C ? 78 HB2 1
   ATOM 8721 HB3 D LEU C 331 ? -0.11352 -16.26765 10.58484 0.355 22.60723 H ? C ? 78 HB3 1
   ATOM 8722 HG D LEU C 331 ? -0.22147 -13.97164 10.44389 0.355 23.34958 H ? C ? 78 HG 1
   ATOM 8723 HD11 D LEU C 331 ? -2.05619 -12.84266 11.58402 0.355 22.60859 H ? C ? 78 HD11 1
   ATOM 8724 HD12 D LEU C 331 ? -2.32314 -13.35559 10.10445 0.355 22.60859 H ? C ? 78 HD12 1
   ATOM 8725 HD13 D LEU C 331 ? -2.86187 -14.19051 11.34388 0.355 22.60859 H ? C ? 78 HD13 1
   ATOM 8726 HD21 D LEU C 331 ? -0.10290 -13.47793 12.75919 0.355 23.92223 H ? C ? 78 HD21 1
   ATOM 8727 HD22 D LEU C 331 ? -0.80538 -14.86519 13.08409 0.355 23.92223 H ? C ? 78 HD22 1
   ATOM 8728 HD23 D LEU C 331 ? 0.65217 -14.84157 12.45282 0.355 23.92223 H ? C ? 78 HD23 1
   ATOM 8729 N B THR C 332 ? -0.76790 -14.79181 7.05347 0.456 17.43595 N ? C ? 79 N 1
   ATOM 8730 CA B THR C 332 ? 0.24247 -14.54244 6.04074 0.456 18.28453 C ? C ? 79 CA 1
   ATOM 8731 C B THR C 332 ? 1.07218 -13.32672 6.46338 0.456 17.79386 C ? C ? 79 C 1
   ATOM 8732 O B THR C 332 ? 0.63067 -12.50379 7.27018 0.456 17.99486 O ? C ? 79 O 1
   ATOM 8733 CB B THR C 332 ? -0.40308 -14.29298 4.68112 0.456 18.90123 C ? C ? 79 CB 1
   ATOM 8734 OG1 B THR C 332 ? -1.31652 -13.19860 4.79763 0.456 17.21825 O ? C ? 79 OG1 1
   ATOM 8735 CG2 B THR C 332 ? -1.15331 -15.54692 4.19907 0.456 19.95563 C ? C ? 79 CG2 1
   ATOM 8736 H B THR C 332 ? -1.47787 -14.31392 6.96888 0.456 20.95707 H ? C ? 79 H 1
   ATOM 8737 HA B THR C 332 ? 0.82376 -15.31317 5.94602 0.456 21.97536 H ? C ? 79 HA 1
   ATOM 8738 HB B THR C 332 ? 0.27786 -14.08308 4.02298 0.456 22.71541 H ? C ? 79 HB 1
   ATOM 8739 HG1 B THR C 332 ? -0.90256 -12.50076 5.01503 0.456 20.69583 H ? C ? 79 HG1 1
   ATOM 8740 HG21 B THR C 332 ? -1.51591 -15.39610 3.31212 0.456 23.98068 H ? C ? 79 HG21 1
   ATOM 8741 HG22 B THR C 332 ? -0.54776 -16.30401 4.16705 0.456 23.98068 H ? C ? 79 HG22 1
   ATOM 8742 HG23 B THR C 332 ? -1.88154 -15.75173 4.80623 0.456 23.98068 H ? C ? 79 HG23 1
   ATOM 8743 N C THR C 332 ? -0.77683 -15.11849 6.82544 0.189 17.83820 N ? C ? 79 N 1
   ATOM 8744 CA C THR C 332 ? 0.22336 -14.70905 5.85438 0.189 18.69932 C ? C ? 79 CA 1
   ATOM 8745 C C THR C 332 ? 0.98250 -13.48104 6.35838 0.189 17.74288 C ? C ? 79 C 1
   ATOM 8746 O C THR C 332 ? 0.49060 -12.71433 7.19395 0.189 18.01194 O ? C ? 79 O 1
   ATOM 8747 CB C THR C 332 ? -0.45633 -14.42142 4.51667 0.189 18.88443 C ? C ? 79 CB 1
   ATOM 8748 OG1 C THR C 332 ? -1.21522 -15.57257 4.11093 0.189 19.96261 O ? C ? 79 OG1 1
   ATOM 8749 CG2 C THR C 332 ? 0.55700 -14.08665 3.45842 0.189 19.89479 C ? C ? 79 CG2 1
   ATOM 8750 H C THR C 332 ? -1.58410 -15.07839 6.53168 0.189 21.43976 H ? C ? 79 H 1
   ATOM 8751 HA C THR C 332 ? 0.87429 -15.41498 5.71706 0.189 22.47312 H ? C ? 79 HA 1
   ATOM 8752 HB C THR C 332 ? -1.04783 -13.65867 4.61284 0.189 22.69525 H ? C ? 79 HB 1
   ATOM 8753 HG1 C THR C 332 ? -1.37738 -15.53417 3.28762 0.189 23.98906 H ? C ? 79 HG1 1
   ATOM 8754 HG21 C THR C 332 ? 0.13038 -14.05826 2.58773 0.189 23.90768 H ? C ? 79 HG21 1
   ATOM 8755 HG22 C THR C 332 ? 0.95518 -13.22145 3.64224 0.189 23.90768 H ? C ? 79 HG22 1
   ATOM 8756 HG23 C THR C 332 ? 1.25648 -14.75854 3.44449 0.189 23.90768 H ? C ? 79 HG23 1
   ATOM 8757 N D THR C 332 ? -0.55596 -14.79445 7.34869 0.355 17.36810 N ? C ? 79 N 1
   ATOM 8758 CA D THR C 332 ? 0.36577 -14.57846 6.24544 0.355 17.76855 C ? C ? 79 CA 1
   ATOM 8759 C D THR C 332 ? 1.16065 -13.30509 6.51086 0.355 17.80609 C ? C ? 79 C 1
   ATOM 8760 O D THR C 332 ? 0.67891 -12.39154 7.18772 0.355 17.68263 O ? C ? 79 O 1
   ATOM 8761 CB D THR C 332 ? -0.37369 -14.46473 4.90645 0.355 18.81666 C ? C ? 79 CB 1
   ATOM 8762 OG1 D THR C 332 ? -1.34268 -13.41123 4.98531 0.355 17.39120 O ? C ? 79 OG1 1
   ATOM 8763 CG2 D THR C 332 ? -1.06792 -15.78484 4.55356 0.355 19.71534 C ? C ? 79 CG2 1
   ATOM 8764 H D THR C 332 ? -1.12978 -14.16138 7.44650 0.355 20.87565 H ? C ? 79 H 1
   ATOM 8765 HA D THR C 332 ? 0.98130 -15.32491 6.17591 0.355 21.35619 H ? C ? 79 HA 1
   ATOM 8766 HB D THR C 332 ? 0.26098 -14.26563 4.20044 0.355 22.61392 H ? C ? 79 HB 1
   ATOM 8767 HG1 D THR C 332 ? -1.99719 -13.58510 4.48834 0.355 20.90336 H ? C ? 79 HG1 1
   ATOM 8768 HG21 D THR C 332 ? -1.53990 -15.69652 3.71075 0.355 23.69233 H ? C ? 79 HG21 1
   ATOM 8769 HG22 D THR C 332 ? -0.41107 -16.49411 4.47370 0.355 23.69233 H ? C ? 79 HG22 1
   ATOM 8770 HG23 D THR C 332 ? -1.70361 -16.02112 5.24709 0.355 23.69233 H ? C ? 79 HG23 1
   ATOM 8771 N B TYR C 333 ? 2.29668 -13.23686 5.93581 0.456 17.20701 N ? C ? 80 N 1
   ATOM 8772 CA B TYR C 333 ? 3.20427 -12.15861 6.30861 0.456 17.17783 C ? C ? 80 CA 1
   ATOM 8773 C B TYR C 333 ? 4.18560 -11.88359 5.17864 0.456 17.06654 C ? C ? 80 C 1
   ATOM 8774 O B TYR C 333 ? 4.54239 -12.77710 4.41342 0.456 16.43925 O ? C ? 80 O 1
   ATOM 8775 CB B TYR C 333 ? 3.93025 -12.49431 7.61851 0.456 16.92516 C ? C ? 80 CB 1
   ATOM 8776 CG B TYR C 333 ? 4.82343 -13.72276 7.57468 0.456 16.52784 C ? C ? 80 CG 1
   ATOM 8777 CD1 B TYR C 333 ? 6.17464 -13.61407 7.22219 0.456 16.68152 C ? C ? 80 CD1 1
   ATOM 8778 CD2 B TYR C 333 ? 4.33583 -14.95438 7.91498 0.456 16.42877 C ? C ? 80 CD2 1
   ATOM 8779 CE1 B TYR C 333 ? 6.99926 -14.71831 7.19931 0.456 16.34188 C ? C ? 80 CE1 1
   ATOM 8780 CE2 B TYR C 333 ? 5.12232 -16.08575 7.87840 0.456 17.60458 C ? C ? 80 CE2 1
   ATOM 8781 CZ B TYR C 333 ? 6.46628 -15.97106 7.51170 0.456 16.76192 C ? C ? 80 CZ 1
   ATOM 8782 OH B TYR C 333 ? 7.26347 -17.11433 7.49389 0.456 17.07638 O ? C ? 80 OH 1
   ATOM 8783 H B TYR C 333 ? 2.62066 -13.78890 5.36145 0.456 20.68234 H ? C ? 80 H 1
   ATOM 8784 HA B TYR C 333 ? 2.70539 -11.33663 6.43655 0.456 20.64733 H ? C ? 80 HA 1
   ATOM 8785 HB2 B TYR C 333 ? 4.48943 -11.73927 7.85961 0.456 20.34412 H ? C ? 80 HB2 1
   ATOM 8786 HB3 B TYR C 333 ? 3.26361 -12.64649 8.30650 0.456 20.34412 H ? C ? 80 HB3 1
   ATOM 8787 HD1 B TYR C 333 ? 6.52214 -12.78073 6.99926 0.456 20.05175 H ? C ? 80 HD1 1
   ATOM 8788 HD2 B TYR C 333 ? 3.44733 -15.03080 8.17887 0.456 19.74845 H ? C ? 80 HD2 1
   ATOM 8789 HE1 B TYR C 333 ? 7.89846 -14.63044 6.97883 0.456 19.64418 H ? C ? 80 HE1 1
   ATOM 8790 HE2 B TYR C 333 ? 4.76300 -16.91570 8.09515 0.456 21.15942 H ? C ? 80 HE2 1
   ATOM 8791 HH B TYR C 333 ? 7.88238 -17.04183 8.05717 0.456 20.52558 H ? C ? 80 HH 1
   ATOM 8792 N C TYR C 333 ? 2.20854 -13.31005 5.86665 0.189 17.29763 N ? C ? 80 N 1
   ATOM 8793 CA C TYR C 333 ? 3.03581 -12.18077 6.27489 0.189 17.28814 C ? C ? 80 CA 1
   ATOM 8794 C C TYR C 333 ? 4.07258 -11.87403 5.20332 0.189 17.14317 C ? C ? 80 C 1
   ATOM 8795 O C TYR C 333 ? 4.36664 -12.70102 4.33959 0.189 16.47671 O ? C ? 80 O 1
   ATOM 8796 CB C TYR C 333 ? 3.71708 -12.44752 7.62345 0.189 16.83266 C ? C ? 80 CB 1
   ATOM 8797 CG C TYR C 333 ? 4.66153 -13.63441 7.63974 0.189 16.73584 C ? C ? 80 CG 1
   ATOM 8798 CD1 C TYR C 333 ? 6.00737 -13.48156 7.32010 0.189 16.55990 C ? C ? 80 CD1 1
   ATOM 8799 CD2 C TYR C 333 ? 4.21282 -14.88842 7.99367 0.189 16.29011 C ? C ? 80 CD2 1
   ATOM 8800 CE1 C TYR C 333 ? 6.87740 -14.55543 7.34867 0.189 16.31229 C ? C ? 80 CE1 1
   ATOM 8801 CE2 C TYR C 333 ? 5.05401 -15.97284 8.01724 0.189 17.56196 C ? C ? 80 CE2 1
   ATOM 8802 CZ C TYR C 333 ? 6.39150 -15.80766 7.68947 0.189 17.36134 C ? C ? 80 CZ 1
   ATOM 8803 OH C TYR C 333 ? 7.23375 -16.89983 7.72067 0.189 17.40345 O ? C ? 80 OH 1
   ATOM 8804 H C TYR C 333 ? 2.58208 -13.83419 5.29626 0.189 20.79109 H ? C ? 80 H 1
   ATOM 8805 HA C TYR C 333 ? 2.46814 -11.39857 6.35743 0.189 20.77969 H ? C ? 80 HA 1
   ATOM 8806 HB2 C TYR C 333 ? 4.23191 -11.66266 7.86809 0.189 20.23312 H ? C ? 80 HB2 1
   ATOM 8807 HB3 C TYR C 333 ? 3.02966 -12.61357 8.28736 0.189 20.23312 H ? C ? 80 HB3 1
   ATOM 8808 HD1 C TYR C 333 ? 6.32741 -12.64122 7.08284 0.189 19.90580 H ? C ? 80 HD1 1
   ATOM 8809 HD2 C TYR C 333 ? 3.31857 -15.00270 8.22204 0.189 19.58205 H ? C ? 80 HD2 1
   ATOM 8810 HE1 C TYR C 333 ? 7.77664 -14.43907 7.14197 0.189 19.60868 H ? C ? 80 HE1 1
   ATOM 8811 HE2 C TYR C 333 ? 4.72942 -16.81233 8.25133 0.189 21.10828 H ? C ? 80 HE2 1
   ATOM 8812 HH C TYR C 333 ? 7.99573 -16.66749 7.98716 0.189 20.91807 H ? C ? 80 HH 1
   ATOM 8813 N D TYR C 333 ? 2.39117 -13.25148 5.99450 0.355 17.21581 N ? C ? 80 N 1
   ATOM 8814 CA D TYR C 333 ? 3.28193 -12.13565 6.28489 0.355 17.19101 C ? C ? 80 CA 1
   ATOM 8815 C D TYR C 333 ? 4.23176 -11.89936 5.12219 0.355 17.11023 C ? C ? 80 C 1
   ATOM 8816 O D TYR C 333 ? 4.54165 -12.81397 4.36041 0.355 16.55007 O ? C ? 80 O 1
   ATOM 8817 CB D TYR C 333 ? 4.05400 -12.39756 7.58083 0.355 17.09307 C ? C ? 80 CB 1
   ATOM 8818 CG D TYR C 333 ? 4.97313 -13.60421 7.53213 0.355 16.40516 C ? C ? 80 CG 1
   ATOM 8819 CD1 D TYR C 333 ? 4.50856 -14.85350 7.85202 0.355 17.03497 C ? C ? 80 CD1 1
   ATOM 8820 CD2 D TYR C 333 ? 6.32734 -13.46694 7.19286 0.355 17.45140 C ? C ? 80 CD2 1
   ATOM 8821 CE1 D TYR C 333 ? 5.33590 -15.96461 7.80837 0.355 17.35902 C ? C ? 80 CE1 1
   ATOM 8822 CE2 D TYR C 333 ? 7.16845 -14.54967 7.16492 0.355 16.87846 C ? C ? 80 CE2 1
   ATOM 8823 CZ D TYR C 333 ? 6.66829 -15.81332 7.45488 0.355 16.41917 C ? C ? 80 CZ 1
   ATOM 8824 OH D TYR C 333 ? 7.50010 -16.93036 7.42821 0.355 17.45855 O ? C ? 80 OH 1
   ATOM 8825 H D TYR C 333 ? 2.72829 -13.84876 5.47564 0.355 20.69290 H ? C ? 80 H 1
   ATOM 8826 HA D TYR C 333 ? 2.76521 -11.32057 6.38263 0.355 20.66314 H ? C ? 80 HA 1
   ATOM 8827 HB2 D TYR C 333 ? 4.60053 -11.62066 7.77739 0.355 20.54561 H ? C ? 80 HB2 1
   ATOM 8828 HB3 D TYR C 333 ? 3.41588 -12.54397 8.29655 0.355 20.54561 H ? C ? 80 HB3 1
   ATOM 8829 HD1 D TYR C 333 ? 3.61935 -14.95777 8.10368 0.355 20.47590 H ? C ? 80 HD1 1
   ATOM 8830 HD2 D TYR C 333 ? 6.66139 -12.62484 6.98268 0.355 20.97561 H ? C ? 80 HD2 1
   ATOM 8831 HE1 D TYR C 333 ? 4.99949 -16.80666 8.01493 0.355 20.86476 H ? C ? 80 HE1 1
   ATOM 8832 HE2 D TYR C 333 ? 8.06729 -14.43903 6.95340 0.355 20.28808 H ? C ? 80 HE2 1
   ATOM 8833 HH D TYR C 333 ? 8.28573 -16.69914 7.24135 0.355 20.98418 H ? C ? 80 HH 1
   ATOM 8834 N B THR C 334 ? 4.55453 -10.61438 5.05575 0.456 17.80968 N ? C ? 81 N 1
   ATOM 8835 CA B THR C 334 ? 5.62879 -10.16677 4.18145 0.456 17.43016 C ? C ? 81 CA 1
   ATOM 8836 C B THR C 334 ? 6.37299 -9.04020 4.87999 0.456 17.94781 C ? C ? 81 C 1
   ATOM 8837 O B THR C 334 ? 5.89923 -8.47979 5.87553 0.456 17.60254 O ? C ? 81 O 1
   ATOM 8838 CB B THR C 334 ? 5.13151 -9.69085 2.80806 0.456 17.99629 C ? C ? 81 CB 1
   ATOM 8839 OG1 B THR C 334 ? 4.22486 -8.60565 2.97927 0.456 19.34482 O ? C ? 81 OG1 1
   ATOM 8840 CG2 B THR C 334 ? 4.44411 -10.82314 2.06851 0.456 18.54801 C ? C ? 81 CG2 1
   ATOM 8841 H B THR C 334 ? 4.18289 -9.96877 5.48548 0.456 21.40555 H ? C ? 81 H 1
   ATOM 8842 HA B THR C 334 ? 6.23362 -10.90854 4.02379 0.456 20.95011 H ? C ? 81 HA 1
   ATOM 8843 HB B THR C 334 ? 5.88471 -9.39586 2.27274 0.456 21.62947 H ? C ? 81 HB 1
   ATOM 8844 HG1 B THR C 334 ? 4.01888 -8.28270 2.23169 0.456 23.24771 H ? C ? 81 HG1 1
   ATOM 8845 HG21 B THR C 334 ? 4.03814 -10.48882 1.25345 0.456 22.29154 H ? C ? 81 HG21 1
   ATOM 8846 HG22 B THR C 334 ? 5.08958 -11.51016 1.83986 0.456 22.29154 H ? C ? 81 HG22 1
   ATOM 8847 HG23 B THR C 334 ? 3.75365 -11.21327 2.62704 0.456 22.29154 H ? C ? 81 HG23 1
   ATOM 8848 N C THR C 334 ? 4.62575 -10.66656 5.28480 0.189 18.11593 N ? C ? 81 N 1
   ATOM 8849 CA C THR C 334 ? 5.60479 -10.18467 4.32129 0.189 17.35976 C ? C ? 81 CA 1
   ATOM 8850 C C THR C 334 ? 6.32378 -8.98676 4.92578 0.189 17.94280 C ? C ? 81 C 1
   ATOM 8851 O C THR C 334 ? 5.79557 -8.30829 5.81140 0.189 17.78401 O ? C ? 81 O 1
   ATOM 8852 CB C THR C 334 ? 4.94376 -9.81270 2.98997 0.189 18.05745 C ? C ? 81 CB 1
   ATOM 8853 OG1 C THR C 334 ? 5.94880 -9.56089 2.00473 0.189 18.15294 O ? C ? 81 OG1 1
   ATOM 8854 CG2 C THR C 334 ? 4.08310 -8.57491 3.14279 0.189 19.51077 C ? C ? 81 CG2 1
   ATOM 8855 H C THR C 334 ? 4.44547 -10.09660 5.90305 0.189 21.77304 H ? C ? 81 H 1
   ATOM 8856 HA C THR C 334 ? 6.26108 -10.87735 4.14700 0.189 20.86564 H ? C ? 81 HA 1
   ATOM 8857 HB C THR C 334 ? 4.37914 -10.54668 2.70122 0.189 21.70287 H ? C ? 81 HB 1
   ATOM 8858 HG1 C THR C 334 ? 5.59011 -9.33305 1.28014 0.189 21.81746 H ? C ? 81 HG1 1
   ATOM 8859 HG21 C THR C 334 ? 3.50374 -8.47633 2.37109 0.189 23.44685 H ? C ? 81 HG21 1
   ATOM 8860 HG22 C THR C 334 ? 3.53562 -8.64789 3.94018 0.189 23.44685 H ? C ? 81 HG22 1
   ATOM 8861 HG23 C THR C 334 ? 4.64465 -7.78752 3.21747 0.189 23.44685 H ? C ? 81 HG23 1
   ATOM 8862 N D THR C 334 ? 4.65664 -10.64717 4.98218 0.355 17.75757 N ? C ? 81 N 1
   ATOM 8863 CA D THR C 334 ? 5.68784 -10.25207 4.03603 0.355 17.68007 C ? C ? 81 CA 1
   ATOM 8864 C D THR C 334 ? 6.32458 -8.97037 4.55195 0.355 17.45403 C ? C ? 81 C 1
   ATOM 8865 O D THR C 334 ? 5.62204 -8.09526 5.05982 0.355 17.74611 O ? C ? 81 O 1
   ATOM 8866 CB D THR C 334 ? 5.13309 -10.04549 2.61877 0.355 18.02462 C ? C ? 81 CB 1
   ATOM 8867 OG1 D THR C 334 ? 6.22542 -10.02295 1.68194 0.355 18.40258 O ? C ? 81 OG1 1
   ATOM 8868 CG2 D THR C 334 ? 4.36697 -8.77450 2.51436 0.355 19.20983 C ? C ? 81 CG2 1
   ATOM 8869 H D THR C 334 ? 4.35135 -9.98667 5.44058 0.355 21.34301 H ? C ? 81 H 1
   ATOM 8870 HA D THR C 334 ? 6.36252 -10.94678 3.98048 0.355 21.25001 H ? C ? 81 HA 1
   ATOM 8871 HB D THR C 334 ? 4.52682 -10.77194 2.40521 0.355 21.66347 H ? C ? 81 HB 1
   ATOM 8872 HG1 D THR C 334 ? 5.93266 -9.91712 0.90176 0.355 22.11702 H ? C ? 81 HG1 1
   ATOM 8873 HG21 D THR C 334 ? 3.81463 -8.78462 1.71704 0.355 23.08573 H ? C ? 81 HG21 1
   ATOM 8874 HG22 D THR C 334 ? 3.79634 -8.66631 3.29126 0.355 23.08573 H ? C ? 81 HG22 1
   ATOM 8875 HG23 D THR C 334 ? 4.97740 -8.02229 2.46492 0.355 23.08573 H ? C ? 81 HG23 1
   ATOM 8876 N B GLY C 335 ? 7.57695 -8.75273 4.39830 0.456 16.75142 N ? C ? 82 N 1
   ATOM 8877 CA B GLY C 335 ? 8.34457 -7.68733 5.00068 0.456 18.71217 C ? C ? 82 CA 1
   ATOM 8878 C B GLY C 335 ? 9.75092 -7.67849 4.45836 0.456 17.51656 C ? C ? 82 C 1
   ATOM 8879 O B GLY C 335 ? 10.13863 -8.52838 3.64833 0.456 16.32409 O ? C ? 82 O 1
   ATOM 8880 H B GLY C 335 ? 7.95740 -9.15345 3.73930 0.456 20.13563 H ? C ? 82 H 1
   ATOM 8881 HA2 B GLY C 335 ? 7.92891 -6.83250 4.80728 0.456 22.48853 H ? C ? 82 HA2 1
   ATOM 8882 HA3 B GLY C 335 ? 8.38039 -7.81074 5.96213 0.456 22.48853 H ? C ? 82 HA3 1
   ATOM 8883 N C GLY C 335 ? 7.54515 -8.75296 4.46153 0.189 16.76610 N ? C ? 82 N 1
   ATOM 8884 CA C GLY C 335 ? 8.31438 -7.63983 4.97509 0.189 18.60908 C ? C ? 82 CA 1
   ATOM 8885 C C GLY C 335 ? 9.73375 -7.66775 4.45461 0.189 17.54733 C ? C ? 82 C 1
   ATOM 8886 O C GLY C 335 ? 10.11840 -8.53204 3.65997 0.189 16.49830 O ? C ? 82 O 1
   ATOM 8887 H C GLY C 335 ? 7.94169 -9.21984 3.85789 0.189 20.15325 H ? C ? 82 H 1
   ATOM 8888 HA2 C GLY C 335 ? 7.90110 -6.80527 4.70376 0.189 22.36482 H ? C ? 82 HA2 1
   ATOM 8889 HA3 C GLY C 335 ? 8.33867 -7.67985 5.94396 0.189 22.36482 H ? C ? 82 HA3 1
   ATOM 8890 N D GLY C 335 ? 7.64153 -8.86000 4.41210 0.355 16.74202 N ? C ? 82 N 1
   ATOM 8891 CA D GLY C 335 ? 8.33558 -7.70496 4.94892 0.355 18.63169 C ? C ? 82 CA 1
   ATOM 8892 C D GLY C 335 ? 9.75227 -7.67107 4.43161 0.355 17.40771 C ? C ? 82 C 1
   ATOM 8893 O D GLY C 335 ? 10.15718 -8.50070 3.61287 0.355 16.57768 O ? C ? 82 O 1
   ATOM 8894 H D GLY C 335 ? 8.14563 -9.43322 4.01600 0.355 20.12435 H ? C ? 82 H 1
   ATOM 8895 HA2 D GLY C 335 ? 7.88165 -6.89111 4.67968 0.355 22.39195 H ? C ? 82 HA2 1
   ATOM 8896 HA3 D GLY C 335 ? 8.35427 -7.75046 5.91767 0.355 22.39195 H ? C ? 82 HA3 1
   ATOM 8897 N . ALA C 336 ? 10.50873 -6.69519 4.93025 1.000 16.67165 N ? C ? 83 N 1
   ATOM 8898 CA . ALA C 336 ? 11.91137 -6.56145 4.55601 1.000 19.44852 C ? C ? 83 CA 1
   ATOM 8899 C . ALA C 336 ? 12.69836 -5.98502 5.71588 1.000 21.31312 C ? C ? 83 C 1
   ATOM 8900 O . ALA C 336 ? 12.15661 -5.22207 6.51521 1.000 28.36981 O ? C ? 83 O 1
   ATOM 8901 CB . ALA C 336 ? 12.09391 -5.67529 3.29583 1.000 21.12236 C ? C ? 83 CB 1
   ATOM 8902 HA . ALA C 336 ? 12.26626 -7.44322 4.36254 1.000 23.37215 H ? C ? 83 HA 1
   ATOM 8903 HB1 . ALA C 336 ? 13.02613 -5.69466 3.02848 1.000 25.38076 H ? C ? 83 HB1 1
   ATOM 8904 HB2 . ALA C 336 ? 11.53765 -6.02359 2.58157 1.000 25.38076 H ? C ? 83 HB2 1
   ATOM 8905 HB3 . ALA C 336 ? 11.82941 -4.76645 3.50785 1.000 25.38076 H ? C ? 83 HB3 1
   ATOM 8906 H B ALA C 336 ? 10.23195 -6.08807 5.47283 0.456 20.03991 H ? C ? 83 H 1
   ATOM 8907 H C ALA C 336 ? 10.23983 -6.09113 5.48016 0.189 20.03991 H ? C ? 83 H 1
   ATOM 8908 H D ALA C 336 ? 10.23193 -6.09999 5.48588 0.355 20.03991 H ? C ? 83 H 1
   ATOM 8909 N . ILE C 337 ? 13.94166 -6.44092 5.85059 1.000 19.66522 N ? C ? 84 N 1
   ATOM 8910 CA . ILE C 337 ? 14.85758 -5.98718 6.86801 1.000 21.24038 C ? C ? 84 CA 1
   ATOM 8911 C . ILE C 337 ? 16.03416 -5.35471 6.15498 1.000 21.47140 C ? C ? 84 C 1
   ATOM 8912 O . ILE C 337 ? 16.60381 -5.94317 5.24674 1.000 19.30240 O ? C ? 84 O 1
   ATOM 8913 CB . ILE C 337 ? 15.28015 -7.15697 7.75112 1.000 24.00154 C ? C ? 84 CB 1
   ATOM 8914 CG1 . ILE C 337 ? 13.98214 -7.70967 8.41818 1.000 26.81652 C ? C ? 84 CG1 1
   ATOM 8915 CG2 . ILE C 337 ? 16.36552 -6.67333 8.76775 1.000 23.93737 C ? C ? 84 CG2 1
   ATOM 8916 CD1 . ILE C 337 ? 14.16607 -9.10128 8.97212 1.000 21.64386 C ? C ? 84 CD1 1
   ATOM 8917 H . ILE C 337 ? 14.28328 -7.03993 5.33670 1.000 23.63219 H ? C ? 84 H 1
   ATOM 8918 HA . ILE C 337 ? 14.45661 -5.31067 7.43586 1.000 25.52238 H ? C ? 84 HA 1
   ATOM 8919 HB . ILE C 337 ? 15.69343 -7.87755 7.25025 1.000 28.83577 H ? C ? 84 HB 1
   ATOM 8920 HG12 . ILE C 337 ? 13.72812 -7.12518 9.14944 1.000 32.21376 H ? C ? 84 HG12 1
   ATOM 8921 HG13 . ILE C 337 ? 13.27382 -7.73983 7.75616 1.000 32.21376 H ? C ? 84 HG13 1
   ATOM 8922 HG21 . ILE C 337 ? 16.59991 -7.40994 9.35372 1.000 28.75877 H ? C ? 84 HG21 1
   ATOM 8923 HG22 . ILE C 337 ? 17.14877 -6.37876 8.27718 1.000 28.75877 H ? C ? 84 HG22 1
   ATOM 8924 HG23 . ILE C 337 ? 16.00544 -5.93827 9.28826 1.000 28.75877 H ? C ? 84 HG23 1
   ATOM 8925 HD11 . ILE C 337 ? 13.33460 -9.39189 9.37844 1.000 26.00656 H ? C ? 84 HD11 1
   ATOM 8926 HD12 . ILE C 337 ? 14.40743 -9.70002 8.24813 1.000 26.00656 H ? C ? 84 HD12 1
   ATOM 8927 HD13 . ILE C 337 ? 14.87166 -9.08560 9.63755 1.000 26.00656 H ? C ? 84 HD13 1
   ATOM 8928 N A LYS C 338 ? 16.41785 -4.17706 6.59447 0.410 23.62831 N ? C ? 85 N 1
   ATOM 8929 CA A LYS C 338 ? 17.55088 -3.47875 6.01291 0.410 24.14802 C ? C ? 85 CA 1
   ATOM 8930 C A LYS C 338 ? 18.86068 -4.09202 6.51478 0.410 24.84555 C ? C ? 85 C 1
   ATOM 8931 O A LYS C 338 ? 18.95894 -4.58054 7.65080 0.410 22.62561 O ? C ? 85 O 1
   ATOM 8932 CB A LYS C 338 ? 17.47338 -1.99437 6.37111 0.410 25.13875 C ? C ? 85 CB 1
   ATOM 8933 CG A LYS C 338 ? 18.44984 -1.11636 5.60681 0.410 25.18506 C ? C ? 85 CG 1
   ATOM 8934 CD A LYS C 338 ? 18.23769 0.34080 5.96591 0.410 26.82003 C ? C ? 85 CD 1
   ATOM 8935 CE A LYS C 338 ? 19.02479 1.27469 5.05182 0.410 30.22737 C ? C ? 85 CE 1
   ATOM 8936 NZ A LYS C 338 ? 18.56729 2.68763 5.16804 0.410 40.16750 N ? C ? 85 NZ 1
   ATOM 8937 H A LYS C 338 ? 16.03670 -3.75108 7.23701 0.410 28.38790 H ? C ? 85 H 1
   ATOM 8938 HA A LYS C 338 ? 17.54288 -3.55518 5.04596 0.410 29.01156 H ? C ? 85 HA 1
   ATOM 8939 HB2 A LYS C 338 ? 16.57790 -1.67534 6.17815 0.410 30.20042 H ? C ? 85 HB2 1
   ATOM 8940 HB3 A LYS C 338 ? 17.66501 -1.89331 7.31661 0.410 30.20042 H ? C ? 85 HB3 1
   ATOM 8941 HG2 A LYS C 338 ? 19.35922 -1.36318 5.83706 0.410 30.25600 H ? C ? 85 HG2 1
   ATOM 8942 HG3 A LYS C 338 ? 18.30802 -1.22451 4.65335 0.410 30.25600 H ? C ? 85 HG3 1
   ATOM 8943 HD2 A LYS C 338 ? 17.29588 0.55687 5.88104 0.410 32.21796 H ? C ? 85 HD2 1
   ATOM 8944 HD3 A LYS C 338 ? 18.53168 0.49112 6.87798 0.410 32.21796 H ? C ? 85 HD3 1
   ATOM 8945 HE2 A LYS C 338 ? 19.96384 1.23981 5.29237 0.410 36.30677 H ? C ? 85 HE2 1
   ATOM 8946 HE3 A LYS C 338 ? 18.90753 0.99331 4.13097 0.410 36.30677 H ? C ? 85 HE3 1
   ATOM 8947 HZ1 A LYS C 338 ? 19.04310 3.20735 4.62434 0.410 48.23493 H ? C ? 85 HZ1 1
   ATOM 8948 HZ2 A LYS C 338 ? 17.70746 2.74838 4.94645 0.410 48.23493 H ? C ? 85 HZ2 1
   ATOM 8949 HZ3 A LYS C 338 ? 18.67087 2.97330 6.00456 0.410 48.23493 H ? C ? 85 HZ3 1
   ATOM 8950 N C LYS C 338 ? 16.37336 -4.15141 6.55312 0.590 23.62966 N ? C ? 85 N 1
   ATOM 8951 CA C LYS C 338 ? 17.38167 -3.35998 5.86236 0.590 24.04432 C ? C ? 85 CA 1
   ATOM 8952 C C LYS C 338 ? 18.73488 -3.62256 6.51143 0.590 25.17156 C ? C ? 85 C 1
   ATOM 8953 O C LYS C 338 ? 18.90441 -3.38672 7.72001 0.590 23.72209 O ? C ? 85 O 1
   ATOM 8954 CB C LYS C 338 ? 17.03024 -1.87675 5.92195 0.590 24.73625 C ? C ? 85 CB 1
   ATOM 8955 CG C LYS C 338 ? 17.98959 -0.99280 5.11281 0.590 25.46251 C ? C ? 85 CG 1
   ATOM 8956 CD C LYS C 338 ? 17.43886 0.42789 4.95099 0.590 26.92622 C ? C ? 85 CD 1
   ATOM 8957 CE C LYS C 338 ? 18.15899 1.21834 3.83428 0.590 26.84915 C ? C ? 85 CE 1
   ATOM 8958 NZ C LYS C 338 ? 19.59671 1.41652 4.08828 0.590 31.84190 N ? C ? 85 NZ 1
   ATOM 8959 H C LYS C 338 ? 16.03040 -3.75581 7.23539 0.590 28.38952 H ? C ? 85 H 1
   ATOM 8960 HA C LYS C 338 ? 17.42724 -3.62118 4.92930 0.590 28.88711 H ? C ? 85 HA 1
   ATOM 8961 HB2 C LYS C 338 ? 16.13694 -1.75153 5.56524 0.590 29.71742 H ? C ? 85 HB2 1
   ATOM 8962 HB3 C LYS C 338 ? 17.06255 -1.58368 6.84605 0.590 29.71742 H ? C ? 85 HB3 1
   ATOM 8963 HG2 C LYS C 338 ? 18.84227 -0.93917 5.57211 0.590 30.58894 H ? C ? 85 HG2 1
   ATOM 8964 HG3 C LYS C 338 ? 18.11187 -1.37520 4.22979 0.590 30.58894 H ? C ? 85 HG3 1
   ATOM 8965 HD2 C LYS C 338 ? 16.49675 0.37933 4.72522 0.590 32.34539 H ? C ? 85 HD2 1
   ATOM 8966 HD3 C LYS C 338 ? 17.55588 0.91053 5.78422 0.590 32.34539 H ? C ? 85 HD3 1
   ATOM 8967 HE2 C LYS C 338 ? 18.06951 0.73313 2.99914 0.590 32.25291 H ? C ? 85 HE2 1
   ATOM 8968 HE3 C LYS C 338 ? 17.74843 2.09360 3.75508 0.590 32.25291 H ? C ? 85 HE3 1
   ATOM 8969 HZ1 C LYS C 338 ? 19.97461 1.82690 3.39483 0.590 38.24421 H ? C ? 85 HZ1 1
   ATOM 8970 HZ2 C LYS C 338 ? 19.71127 1.91518 4.81651 0.590 38.24421 H ? C ? 85 HZ2 1
   ATOM 8971 HZ3 C LYS C 338 ? 19.99536 0.63030 4.21094 0.590 38.24421 H ? C ? 85 HZ3 1
   ATOM 8972 N A LEU C 339 ? 19.86475 -4.10719 5.64470 0.410 23.94952 N ? C ? 86 N 1
   ATOM 8973 CA A LEU C 339 ? 21.21322 -4.45718 6.06061 0.410 23.53007 C ? C ? 86 CA 1
   ATOM 8974 C A LEU C 339 ? 22.02579 -3.16834 6.18074 0.410 26.31817 C ? C ? 86 C 1
   ATOM 8975 O A LEU C 339 ? 21.96101 -2.30028 5.29592 0.410 25.46358 O ? C ? 86 O 1
   ATOM 8976 CB A LEU C 339 ? 21.88079 -5.41500 5.08232 0.410 24.65376 C ? C ? 86 CB 1
   ATOM 8977 CG A LEU C 339 ? 21.23940 -6.76524 4.79765 0.410 23.34478 C ? C ? 86 CG 1
   ATOM 8978 CD1 A LEU C 339 ? 22.33121 -7.81354 4.46892 0.410 24.15312 C ? C ? 86 CD1 1
   ATOM 8979 CD2 A LEU C 339 ? 20.36864 -7.22750 5.93623 0.410 24.31255 C ? C ? 86 CD2 1
   ATOM 8980 H A LEU C 339 ? 19.78726 -3.91826 4.80930 0.410 28.77335 H ? C ? 86 H 1
   ATOM 8981 HA A LEU C 339 ? 21.18361 -4.90518 6.92045 0.410 28.27001 H ? C ? 86 HA 1
   ATOM 8982 HB2 A LEU C 339 ? 21.94288 -4.95838 4.22877 0.410 29.61844 H ? C ? 86 HB2 1
   ATOM 8983 HB3 A LEU C 339 ? 22.76917 -5.60276 5.42352 0.410 29.61844 H ? C ? 86 HB3 1
   ATOM 8984 HG A LEU C 339 ? 20.65801 -6.67330 4.02665 0.410 28.04766 H ? C ? 86 HG 1
   ATOM 8985 HD11 A LEU C 339 ? 21.90489 -8.66193 4.27047 0.410 29.01768 H ? C ? 86 HD11 1
   ATOM 8986 HD12 A LEU C 339 ? 22.83866 -7.51044 3.69981 0.410 29.01768 H ? C ? 86 HD12 1
   ATOM 8987 HD13 A LEU C 339 ? 22.91790 -7.90945 5.23540 0.410 29.01768 H ? C ? 86 HD13 1
   ATOM 8988 HD21 A LEU C 339 ? 20.17420 -8.17095 5.82222 0.410 29.20899 H ? C ? 86 HD21 1
   ATOM 8989 HD22 A LEU C 339 ? 20.83997 -7.08556 6.77206 0.410 29.20899 H ? C ? 86 HD22 1
   ATOM 8990 HD23 A LEU C 339 ? 19.54399 -6.71679 5.93065 0.410 29.20899 H ? C ? 86 HD23 1
   ATOM 8991 N C LEU C 339 ? 19.68186 -4.14315 5.72403 0.590 24.07421 N ? C ? 86 N 1
   ATOM 8992 CA C LEU C 339 ? 21.01087 -4.35579 6.26488 0.590 23.60597 C ? C ? 86 CA 1
   ATOM 8993 C C LEU C 339 ? 21.74572 -3.01811 6.43406 0.590 26.17308 C ? C ? 86 C 1
   ATOM 8994 O C LEU C 339 ? 21.43636 -2.00557 5.77571 0.590 24.74370 O ? C ? 86 O 1
   ATOM 8995 CB C LEU C 339 ? 21.82309 -5.26586 5.36743 0.590 24.35168 C ? C ? 86 CB 1
   ATOM 8996 CG C LEU C 339 ? 21.95374 -6.73873 5.71510 0.590 23.58502 C ? C ? 86 CG 1
   ATOM 8997 CD1 C LEU C 339 ? 20.67649 -7.47692 5.43499 0.590 24.07872 C ? C ? 86 CD1 1
   ATOM 8998 CD2 C LEU C 339 ? 23.11811 -7.37405 4.93928 0.590 22.78908 C ? C ? 86 CD2 1
   ATOM 8999 H C LEU C 339 ? 19.57610 -4.37148 4.90167 0.590 28.92298 H ? C ? 86 H 1
   ATOM 9000 HA C LEU C 339 ? 20.93074 -4.78020 7.13341 0.590 28.36109 H ? C ? 86 HA 1
   ATOM 9001 HB2 C LEU C 339 ? 21.42488 -5.22957 4.48368 0.590 29.25594 H ? C ? 86 HB2 1
   ATOM 9002 HB3 C LEU C 339 ? 22.72588 -4.91220 5.33929 0.590 29.25594 H ? C ? 86 HB3 1
   ATOM 9003 HG C LEU C 339 ? 22.13865 -6.81533 6.66423 0.590 28.33595 H ? C ? 86 HG 1
   ATOM 9004 HD11 C LEU C 339 ? 20.79617 -8.41242 5.66175 0.590 28.92839 H ? C ? 86 HD11 1
   ATOM 9005 HD12 C LEU C 339 ? 19.96605 -7.09433 5.97332 0.590 28.92839 H ? C ? 86 HD12 1
   ATOM 9006 HD13 C LEU C 339 ? 20.46140 -7.38976 4.49316 0.590 28.92839 H ? C ? 86 HD13 1
   ATOM 9007 HD21 C LEU C 339 ? 23.17947 -8.31302 5.17479 0.590 27.38082 H ? C ? 86 HD21 1
   ATOM 9008 HD22 C LEU C 339 ? 22.95150 -7.28178 3.98816 0.590 27.38082 H ? C ? 86 HD22 1
   ATOM 9009 HD23 C LEU C 339 ? 23.94126 -6.91904 5.17657 0.590 27.38082 H ? C ? 86 HD23 1
   ATOM 9010 N . ASP C 340 ? 22.78626 -3.04773 7.27302 1.000 24.17798 N ? C ? 87 N 1
   ATOM 9011 CA . ASP C 340 ? 23.59783 -1.87265 7.54927 1.000 27.88305 C ? C ? 87 CA 1
   ATOM 9012 C . ASP C 340 ? 24.79928 -1.95537 6.62594 1.000 29.40181 C ? C ? 87 C 1
   ATOM 9013 O . ASP C 340 ? 25.78088 -2.66316 6.91061 1.000 27.89677 O ? C ? 87 O 1
   ATOM 9014 CB . ASP C 340 ? 24.02032 -1.83455 9.00301 1.000 25.21728 C ? C ? 87 CB 1
   ATOM 9015 CG . ASP C 340 ? 24.81845 -0.57240 9.31491 1.000 40.54217 C ? C ? 87 CG 1
   ATOM 9016 OD1 . ASP C 340 ? 25.08248 0.19876 8.35575 1.000 33.89624 O ? C ? 87 OD1 1
   ATOM 9017 OD2 . ASP C 340 ? 25.16347 -0.35338 10.50195 1.000 41.06831 O ? C ? 87 OD2 1
   ATOM 9018 HA . ASP C 340 ? 23.09310 -1.06355 7.37178 1.000 33.49358 H ? C ? 87 HA 1
   ATOM 9019 HB2 . ASP C 340 ? 23.23166 -1.84540 9.56764 1.000 30.29466 H ? C ? 87 HB2 1
   ATOM 9020 HB3 . ASP C 340 ? 24.57744 -2.60468 9.19643 1.000 30.29466 H ? C ? 87 HB3 1
   ATOM 9021 H A ASP C 340 ? 22.84674 -3.65214 7.88180 0.410 29.04751 H ? C ? 87 H 1
   ATOM 9022 H C ASP C 340 ? 23.04090 -3.75075 7.69788 0.590 29.04751 H ? C ? 87 H 1
   ATOM 9023 N . ASP C 341 ? 24.71277 -1.26496 5.49782 1.000 25.90631 N ? C ? 88 N 1
   ATOM 9024 CA . ASP C 341 ? 25.79148 -1.37523 4.53334 1.000 30.30109 C ? C ? 88 CA 1
   ATOM 9025 C . ASP C 341 ? 27.02779 -0.55447 4.91800 1.000 33.65248 C ? C ? 88 C 1
   ATOM 9026 O . ASP C 341 ? 28.00536 -0.56413 4.16312 1.000 36.12342 O ? C ? 88 O 1
   ATOM 9027 CB . ASP C 341 ? 25.28171 -0.94583 3.14355 1.000 33.49693 C ? C ? 88 CB 1
   ATOM 9028 CG . ASP C 341 ? 24.67978 0.46682 3.16445 1.000 45.94009 C ? C ? 88 CG 1
   ATOM 9029 OD1 . ASP C 341 ? 23.47438 0.58972 3.49431 1.000 41.68498 O ? C ? 88 OD1 1
   ATOM 9030 OD2 . ASP C 341 ? 25.43243 1.43676 2.93032 1.000 39.60902 O ? C ? 88 OD2 1
   ATOM 9031 H . ASP C 341 ? 24.06330 -0.74589 5.27789 1.000 31.12150 H ? C ? 88 H 1
   ATOM 9032 HA . ASP C 341 ? 26.07142 -2.30226 4.47729 1.000 36.39524 H ? C ? 88 HA 1
   ATOM 9033 HB2 . ASP C 341 ? 26.02173 -0.95105 2.51645 1.000 40.23024 H ? C ? 88 HB2 1
   ATOM 9034 HB3 . ASP C 341 ? 24.59423 -1.56425 2.85059 1.000 40.23024 H ? C ? 88 HB3 1
   ATOM 9035 N . LYS C 342 ? 26.98623 0.20916 6.00853 1.000 33.31257 N ? C ? 89 N 1
   ATOM 9036 CA . LYS C 342 ? 28.16269 0.86445 6.55829 1.000 38.87465 C ? C ? 89 CA 1
   ATOM 9037 C . LYS C 342 ? 28.86645 0.00276 7.61397 1.000 43.97584 C ? C ? 89 C 1
   ATOM 9038 O . LYS C 342 ? 29.73511 0.50064 8.34533 1.000 39.46653 O ? C ? 89 O 1
   ATOM 9039 CB . LYS C 342 ? 27.77404 2.19181 7.19341 1.000 37.17772 C ? C ? 89 CB 1
   ATOM 9040 CG . LYS C 342 ? 27.02329 3.11410 6.25483 1.000 44.16677 C ? C ? 89 CG 1
   ATOM 9041 CD . LYS C 342 ? 26.20787 4.18580 7.03647 1.000 52.83136 C ? C ? 89 CD 1
   ATOM 9042 CE . LYS C 342 ? 25.12366 3.57841 7.96160 1.000 67.51811 C ? C ? 89 CE 1
   ATOM 9043 NZ . LYS C 342 ? 24.62985 4.58560 8.96555 1.000 67.15646 N ? C ? 89 NZ 1
   ATOM 9044 H . LYS C 342 ? 26.26848 0.36439 6.45612 1.000 40.00901 H ? C ? 89 H 1
   ATOM 9045 HA . LYS C 342 ? 28.78177 1.04023 5.83252 1.000 46.68351 H ? C ? 89 HA 1
   ATOM 9046 HB2 . LYS C 342 ? 27.20340 2.01738 7.95816 1.000 44.64720 H ? C ? 89 HB2 1
   ATOM 9047 HB3 . LYS C 342 ? 28.58008 2.64995 7.47856 1.000 44.64720 H ? C ? 89 HB3 1
   ATOM 9048 HG2 . LYS C 342 ? 27.65648 3.57232 5.68039 1.000 53.03406 H ? C ? 89 HG2 1
   ATOM 9049 HG3 . LYS C 342 ? 26.40565 2.59285 5.71844 1.000 53.03406 H ? C ? 89 HG3 1
   ATOM 9050 HD2 . LYS C 342 ? 26.81554 4.70119 7.58966 1.000 63.43156 H ? C ? 89 HD2 1
   ATOM 9051 HD3 . LYS C 342 ? 25.76345 4.76799 6.40051 1.000 63.43156 H ? C ? 89 HD3 1
   ATOM 9052 HE2 . LYS C 342 ? 24.36979 3.28726 7.42512 1.000 81.05566 H ? C ? 89 HE2 1
   ATOM 9053 HE3 . LYS C 342 ? 25.49824 2.82487 8.44404 1.000 81.05566 H ? C ? 89 HE3 1
   ATOM 9054 HZ1 . LYS C 342 ? 24.01757 4.21386 9.49377 1.000 80.62168 H ? C ? 89 HZ1 1
   ATOM 9055 HZ2 . LYS C 342 ? 25.30698 4.87339 9.46632 1.000 80.62168 H ? C ? 89 HZ2 1
   ATOM 9056 HZ3 . LYS C 342 ? 24.26545 5.28054 8.54558 1.000 80.62168 H ? C ? 89 HZ3 1
   ATOM 9057 N . ASP C 343 ? 28.49125 -1.22495 7.74439 1.000 33.47939 N ? C ? 90 N 1
   ATOM 9058 CA . ASP C 343 ? 29.12582 -2.12623 8.69571 1.000 32.65899 C ? C ? 90 CA 1
   ATOM 9059 C . ASP C 343 ? 30.28010 -2.81818 7.98305 1.000 29.34969 C ? C ? 90 C 1
   ATOM 9060 O . ASP C 343 ? 30.10475 -3.29416 6.85666 1.000 28.32983 O ? C ? 90 O 1
   ATOM 9061 CB . ASP C 343 ? 28.10330 -3.12265 9.20059 1.000 29.80352 C ? C ? 90 CB 1
   ATOM 9062 CG . ASP C 343 ? 28.67856 -4.15875 10.11186 1.000 34.81549 C ? C ? 90 CG 1
   ATOM 9063 OD1 . ASP C 343 ? 27.84625 -4.99552 10.63942 1.000 35.47578 O ? C ? 90 OD1 1
   ATOM 9064 OD2 . ASP C 343 ? 29.92451 -4.14765 10.29894 1.000 32.42085 O ? C ? 90 OD2 1
   ATOM 9065 H . ASP C 343 ? 27.85708 -1.58828 7.29115 1.000 40.20920 H ? C ? 90 H 1
   ATOM 9066 HA . ASP C 343 ? 29.48242 -1.66265 9.46956 1.000 39.22472 H ? C ? 90 HA 1
   ATOM 9067 HB2 . ASP C 343 ? 27.41619 -2.64487 9.69101 1.000 35.79815 H ? C ? 90 HB2 1
   ATOM 9068 HB3 . ASP C 343 ? 27.71092 -3.58072 8.44091 1.000 35.79815 H ? C ? 90 HB3 1
   ATOM 9069 N . PRO C 344 ? 31.48938 -2.83054 8.52834 1.000 27.68842 N ? C ? 91 N 1
   ATOM 9070 CA . PRO C 344 ? 32.57179 -3.51652 7.80425 1.000 30.53088 C ? C ? 91 CA 1
   ATOM 9071 C . PRO C 344 ? 32.28069 -4.97395 7.54196 1.000 25.43819 C ? C ? 91 C 1
   ATOM 9072 O . PRO C 344 ? 32.83783 -5.51608 6.60519 1.000 30.57135 O ? C ? 91 O 1
   ATOM 9073 CB . PRO C 344 ? 33.78549 -3.32720 8.71859 1.000 28.16162 C ? C ? 91 CB 1
   ATOM 9074 CG . PRO C 344 ? 33.43960 -2.03628 9.49808 1.000 27.80580 C ? C ? 91 CG 1
   ATOM 9075 CD . PRO C 344 ? 31.96520 -2.11650 9.73594 1.000 29.04708 C ? C ? 91 CD 1
   ATOM 9076 HA . PRO C 344 ? 32.74948 -3.07199 6.96061 1.000 36.67099 H ? C ? 91 HA 1
   ATOM 9077 HB2 . PRO C 344 ? 33.88064 -4.08615 9.31512 1.000 33.82787 H ? C ? 91 HB2 1
   ATOM 9078 HB3 . PRO C 344 ? 34.59192 -3.21679 8.19097 1.000 33.82787 H ? C ? 91 HB3 1
   ATOM 9079 HG2 . PRO C 344 ? 33.92612 -2.01534 10.33699 1.000 33.40088 H ? C ? 91 HG2 1
   ATOM 9080 HG3 . PRO C 344 ? 33.66356 -1.25735 8.96515 1.000 33.40088 H ? C ? 91 HG3 1
   ATOM 9081 HD2 . PRO C 344 ? 31.76839 -2.62160 10.54033 1.000 34.89042 H ? C ? 91 HD2 1
   ATOM 9082 HD3 . PRO C 344 ? 31.57260 -1.23150 9.79553 1.000 34.89042 H ? C ? 91 HD3 1
   ATOM 9083 N A ASN C 345 ? 31.41235 -5.60271 8.32989 0.412 26.69122 N ? C ? 92 N 1
   ATOM 9084 CA A ASN C 345 ? 30.98649 -6.98073 8.14013 0.412 29.60063 C ? C ? 92 CA 1
   ATOM 9085 C A ASN C 345 ? 29.92045 -7.13353 7.05378 0.412 28.78496 C ? C ? 92 C 1
   ATOM 9086 O A ASN C 345 ? 29.42740 -8.25046 6.84317 0.412 26.56677 O ? C ? 92 O 1
   ATOM 9087 CB A ASN C 345 ? 30.43408 -7.51255 9.45739 0.412 29.03395 C ? C ? 92 CB 1
   ATOM 9088 CG A ASN C 345 ? 31.18553 -6.97736 10.66377 0.412 27.82695 C ? C ? 92 CG 1
   ATOM 9089 OD1 A ASN C 345 ? 32.41280 -7.02510 10.70298 0.412 27.14830 O ? C ? 92 OD1 1
   ATOM 9090 ND2 A ASN C 345 ? 30.45682 -6.41024 11.62474 0.412 27.18345 N ? C ? 92 ND2 1
   ATOM 9091 H A ASN C 345 ? 31.04007 -5.23368 9.01167 0.412 32.06339 H ? C ? 92 H 1
   ATOM 9092 HA A ASN C 345 ? 31.75271 -7.51461 7.87784 0.412 35.55468 H ? C ? 92 HA 1
   ATOM 9093 HB2 A ASN C 345 ? 29.50450 -7.24827 9.54073 0.412 34.87467 H ? C ? 92 HB2 1
   ATOM 9094 HB3 A ASN C 345 ? 30.50580 -8.47987 9.46340 0.412 34.87467 H ? C ? 92 HB3 1
   ATOM 9095 HD21 A ASN C 345 ? 30.84134 -6.09368 12.32583 0.412 32.65407 H ? C ? 92 HD21 1
   ATOM 9096 HD22 A ASN C 345 ? 29.60207 -6.36085 11.54376 0.412 32.65407 H ? C ? 92 HD22 1
   ATOM 9097 N B ASN C 345 ? 31.42068 -5.61981 8.32024 0.588 26.64728 N ? C ? 92 N 1
   ATOM 9098 CA B ASN C 345 ? 31.04902 -7.00639 8.06584 0.588 29.61101 C ? C ? 92 CA 1
   ATOM 9099 C B ASN C 345 ? 29.93530 -7.15549 7.02511 0.588 28.79304 C ? C ? 92 C 1
   ATOM 9100 O B ASN C 345 ? 29.47533 -8.28232 6.78497 0.588 26.50285 O ? C ? 92 O 1
   ATOM 9101 CB B ASN C 345 ? 30.58763 -7.66473 9.35358 0.588 29.07300 C ? C ? 92 CB 1
   ATOM 9102 CG B ASN C 345 ? 31.70842 -7.90224 10.30366 0.588 27.85836 C ? C ? 92 CG 1
   ATOM 9103 OD1 B ASN C 345 ? 32.78989 -8.32971 9.89187 0.588 26.94681 O ? C ? 92 OD1 1
   ATOM 9104 ND2 B ASN C 345 ? 31.47856 -7.60464 11.58425 0.588 26.83024 N ? C ? 92 ND2 1
   ATOM 9105 H B ASN C 345 ? 31.03551 -5.27452 9.00728 0.588 32.01066 H ? C ? 92 H 1
   ATOM 9106 HA B ASN C 345 ? 31.83661 -7.46853 7.73866 0.588 35.56714 H ? C ? 92 HA 1
   ATOM 9107 HB2 B ASN C 345 ? 29.93982 -7.08935 9.78968 0.588 34.92153 H ? C ? 92 HB2 1
   ATOM 9108 HB3 B ASN C 345 ? 30.18306 -8.52126 9.14479 0.588 34.92153 H ? C ? 92 HB3 1
   ATOM 9109 HD21 B ASN C 345 ? 32.09568 -7.72467 12.17107 0.588 32.23022 H ? C ? 92 HD21 1
   ATOM 9110 HD22 B ASN C 345 ? 30.71333 -7.29285 11.82260 0.588 32.23022 H ? C ? 92 HD22 1
   ATOM 9111 N A PHE C 346 ? 29.54714 -6.04010 6.38353 0.412 26.64353 N ? C ? 93 N 1
   ATOM 9112 CA A PHE C 346 ? 28.42128 -6.07908 5.46105 0.412 26.70203 C ? C ? 93 CA 1
   ATOM 9113 C A PHE C 346 ? 28.63999 -7.10166 4.35758 0.412 25.67783 C ? C ? 93 C 1
   ATOM 9114 O A PHE C 346 ? 27.79382 -7.96231 4.11457 0.412 22.75989 O ? C ? 93 O 1
   ATOM 9115 CB A PHE C 346 ? 28.19153 -4.69970 4.85835 0.412 26.13706 C ? C ? 93 CB 1
   ATOM 9116 CG A PHE C 346 ? 27.29416 -4.71684 3.64829 0.412 27.09263 C ? C ? 93 CG 1
   ATOM 9117 CD1 A PHE C 346 ? 25.91851 -4.81852 3.79194 0.412 26.22666 C ? C ? 93 CD1 1
   ATOM 9118 CD2 A PHE C 346 ? 27.82414 -4.62843 2.37432 0.412 26.64729 C ? C ? 93 CD2 1
   ATOM 9119 CE1 A PHE C 346 ? 25.08146 -4.81832 2.70066 0.412 25.84603 C ? C ? 93 CE1 1
   ATOM 9120 CE2 A PHE C 346 ? 26.99871 -4.64498 1.25693 0.412 27.94337 C ? C ? 93 CE2 1
   ATOM 9121 CZ A PHE C 346 ? 25.61028 -4.75030 1.42260 0.412 26.20665 C ? C ? 93 CZ 1
   ATOM 9122 H A PHE C 346 ? 29.92816 -5.27173 6.44702 0.412 32.00616 H ? C ? 93 H 1
   ATOM 9123 HA A PHE C 346 ? 27.62908 -6.33520 5.95876 0.412 32.07637 H ? C ? 93 HA 1
   ATOM 9124 HB2 A PHE C 346 ? 27.77880 -4.13067 5.52675 0.412 31.39841 H ? C ? 93 HB2 1
   ATOM 9125 HB3 A PHE C 346 ? 29.04662 -4.32907 4.58937 0.412 31.39841 H ? C ? 93 HB3 1
   ATOM 9126 HD1 A PHE C 346 ? 25.55412 -4.88834 4.64472 0.412 31.50592 H ? C ? 93 HD1 1
   ATOM 9127 HD2 A PHE C 346 ? 28.74481 -4.55698 2.26400 0.412 32.01068 H ? C ? 93 HD2 1
   ATOM 9128 HE1 A PHE C 346 ? 24.16041 -4.86385 2.82104 0.412 31.04916 H ? C ? 93 HE1 1
   ATOM 9129 HE2 A PHE C 346 ? 27.36487 -4.58654 0.40405 0.412 33.56597 H ? C ? 93 HE2 1
   ATOM 9130 HZ A PHE C 346 ? 25.04969 -4.77426 0.68093 0.412 31.48191 H ? C ? 93 HZ 1
   ATOM 9131 N B PHE C 346 ? 29.47570 -6.04925 6.43717 0.588 26.58706 N ? C ? 93 N 1
   ATOM 9132 CA B PHE C 346 ? 28.32092 -6.09860 5.55739 0.588 26.50976 C ? C ? 93 CA 1
   ATOM 9133 C B PHE C 346 ? 28.53023 -7.08957 4.41910 0.588 25.78054 C ? C ? 93 C 1
   ATOM 9134 O B PHE C 346 ? 27.66012 -7.89985 4.11962 0.588 22.12411 O ? C ? 93 O 1
   ATOM 9135 CB B PHE C 346 ? 28.03857 -4.70579 5.01820 0.588 26.03508 C ? C ? 93 CB 1
   ATOM 9136 CG B PHE C 346 ? 27.01033 -4.68135 3.93988 0.588 27.07785 C ? C ? 93 CG 1
   ATOM 9137 CD1 B PHE C 346 ? 25.70796 -5.07795 4.19595 0.588 26.31586 C ? C ? 93 CD1 1
   ATOM 9138 CD2 B PHE C 346 ? 27.33779 -4.25292 2.67344 0.588 26.80134 C ? C ? 93 CD2 1
   ATOM 9139 CE1 B PHE C 346 ? 24.74099 -5.03696 3.23034 0.588 25.29229 C ? C ? 93 CE1 1
   ATOM 9140 CE2 B PHE C 346 ? 26.37102 -4.24019 1.67379 0.588 28.94690 C ? C ? 93 CE2 1
   ATOM 9141 CZ B PHE C 346 ? 25.06216 -4.62630 1.95281 0.588 25.55202 C ? C ? 93 CZ 1
   ATOM 9142 H B PHE C 346 ? 29.81555 -5.26515 6.53355 0.588 31.93840 H ? C ? 93 H 1
   ATOM 9143 HA B PHE C 346 ? 27.54875 -6.39562 6.06377 0.588 31.84564 H ? C ? 93 HA 1
   ATOM 9144 HB2 B PHE C 346 ? 27.71990 -4.14792 5.74493 0.588 31.27603 H ? C ? 93 HB2 1
   ATOM 9145 HB3 B PHE C 346 ? 28.85946 -4.33924 4.65396 0.588 31.27603 H ? C ? 93 HB3 1
   ATOM 9146 HD1 B PHE C 346 ? 25.48559 -5.37998 5.04697 0.588 31.61296 H ? C ? 93 HD1 1
   ATOM 9147 HD2 B PHE C 346 ? 28.20450 -3.97229 2.48648 0.588 32.19553 H ? C ? 93 HD2 1
   ATOM 9148 HE1 B PHE C 346 ? 23.86829 -5.28543 3.43419 0.588 30.38467 H ? C ? 93 HE1 1
   ATOM 9149 HE2 B PHE C 346 ? 26.59999 -3.97207 0.81322 0.588 34.77020 H ? C ? 93 HE2 1
   ATOM 9150 HZ B PHE C 346 ? 24.41329 -4.60757 1.28684 0.588 30.69635 H ? C ? 93 HZ 1
   ATOM 9151 N A LYS C 347 ? 29.76931 -7.02464 3.67452 0.412 26.23594 N ? C ? 94 N 1
   ATOM 9152 CA A LYS C 347 ? 29.96939 -7.87931 2.51286 0.412 25.49661 C ? C ? 94 CA 1
   ATOM 9153 C A LYS C 347 ? 29.90077 -9.34955 2.89256 0.412 25.95385 C ? C ? 94 C 1
   ATOM 9154 O A LYS C 347 ? 29.29496 -10.15223 2.17804 0.412 24.20466 O ? C ? 94 O 1
   ATOM 9155 CB A LYS C 347 ? 31.31818 -7.58843 1.85457 0.412 28.29622 C ? C ? 94 CB 1
   ATOM 9156 CG A LYS C 347 ? 31.52893 -8.44813 0.64140 0.412 29.07266 C ? C ? 94 CG 1
   ATOM 9157 CD A LYS C 347 ? 32.87321 -8.24855 -0.01501 0.412 31.84098 C ? C ? 94 CD 1
   ATOM 9158 CE A LYS C 347 ? 33.00578 -9.35865 -1.01132 0.412 33.56262 C ? C ? 94 CE 1
   ATOM 9159 NZ A LYS C 347 ? 32.15676 -9.09000 -2.14838 0.412 35.84288 N ? C ? 94 NZ 1
   ATOM 9160 H A LYS C 347 ? 30.42427 -6.49776 3.85629 0.412 31.51705 H ? C ? 94 H 1
   ATOM 9161 HA A LYS C 347 ? 29.26672 -7.68386 1.87336 0.412 30.62985 H ? C ? 94 HA 1
   ATOM 9162 HB2 A LYS C 347 ? 31.34806 -6.65848 1.58036 0.412 33.98939 H ? C ? 94 HB2 1
   ATOM 9163 HB3 A LYS C 347 ? 32.03053 -7.77084 2.48717 0.412 33.98939 H ? C ? 94 HB3 1
   ATOM 9164 HG2 A LYS C 347 ? 31.46263 -9.37997 0.90253 0.412 34.92112 H ? C ? 94 HG2 1
   ATOM 9165 HG3 A LYS C 347 ? 30.84550 -8.23784 -0.01404 0.412 34.92112 H ? C ? 94 HG3 1
   ATOM 9166 HD2 A LYS C 347 ? 32.90938 -7.39247 -0.46967 0.412 38.24311 H ? C ? 94 HD2 1
   ATOM 9167 HD3 A LYS C 347 ? 33.58675 -8.30702 0.63946 0.412 38.24311 H ? C ? 94 HD3 1
   ATOM 9168 HE2 A LYS C 347 ? 33.92517 -9.42033 -1.31433 0.412 40.30907 H ? C ? 94 HE2 1
   ATOM 9169 HE3 A LYS C 347 ? 32.73262 -10.19719 -0.60742 0.412 40.30907 H ? C ? 94 HE3 1
   ATOM 9170 HZ1 A LYS C 347 ? 32.28450 -9.70763 -2.77633 0.412 43.04539 H ? C ? 94 HZ1 1
   ATOM 9171 HZ2 A LYS C 347 ? 31.30221 -9.10305 -1.90003 0.412 43.04539 H ? C ? 94 HZ2 1
   ATOM 9172 HZ3 A LYS C 347 ? 32.34673 -8.28947 -2.48774 0.412 43.04539 H ? C ? 94 HZ3 1
   ATOM 9173 N B LYS C 347 ? 29.68374 -7.06165 3.78247 0.588 26.42518 N ? C ? 94 N 1
   ATOM 9174 CA B LYS C 347 ? 29.85924 -7.86136 2.57427 0.588 26.62826 C ? C ? 94 CA 1
   ATOM 9175 C B LYS C 347 ? 29.91156 -9.34708 2.89263 0.588 25.94221 C ? C ? 94 C 1
   ATOM 9176 O B LYS C 347 ? 29.39591 -10.16137 2.12998 0.588 24.12737 O ? C ? 94 O 1
   ATOM 9177 CB B LYS C 347 ? 31.12742 -7.42281 1.83043 0.588 28.48575 C ? C ? 94 CB 1
   ATOM 9178 CG B LYS C 347 ? 30.81972 -6.36342 0.75234 0.588 31.29565 C ? C ? 94 CG 1
   ATOM 9179 CD B LYS C 347 ? 32.01923 -5.48103 0.45580 0.588 34.91287 C ? C ? 94 CD 1
   ATOM 9180 CE B LYS C 347 ? 31.55734 -4.24315 -0.33666 0.588 34.25219 C ? C ? 94 CE 1
   ATOM 9181 NZ B LYS C 347 ? 30.34973 -3.61537 0.30950 0.588 31.75234 N ? C ? 94 NZ 1
   ATOM 9182 H B LYS C 347 ? 30.37026 -6.60043 4.01818 0.588 31.74414 H ? C ? 94 H 1
   ATOM 9183 HA B LYS C 347 ? 29.10045 -7.70899 1.98954 0.588 31.98784 H ? C ? 94 HA 1
   ATOM 9184 HB2 B LYS C 347 ? 31.75339 -7.03939 2.46451 0.588 34.21683 H ? C ? 94 HB2 1
   ATOM 9185 HB3 B LYS C 347 ? 31.52552 -8.19319 1.39576 0.588 34.21683 H ? C ? 94 HB3 1
   ATOM 9186 HG2 B LYS C 347 ? 30.56328 -6.81037 -0.06948 0.588 37.58871 H ? C ? 94 HG2 1
   ATOM 9187 HG3 B LYS C 347 ? 30.09628 -5.79568 1.06089 0.588 37.58871 H ? C ? 94 HG3 1
   ATOM 9188 HD2 B LYS C 347 ? 32.42648 -5.18840 1.28611 0.588 41.92937 H ? C ? 94 HD2 1
   ATOM 9189 HD3 B LYS C 347 ? 32.66559 -5.97120 -0.07604 0.588 41.92937 H ? C ? 94 HD3 1
   ATOM 9190 HE2 B LYS C 347 ? 32.27149 -3.58708 -0.35787 0.588 41.13655 H ? C ? 94 HE2 1
   ATOM 9191 HE3 B LYS C 347 ? 31.32161 -4.50626 -1.24005 0.588 41.13655 H ? C ? 94 HE3 1
   ATOM 9192 HZ1 B LYS C 347 ? 30.28296 -2.76209 0.06544 0.588 38.13673 H ? C ? 94 HZ1 1
   ATOM 9193 HZ2 B LYS C 347 ? 29.61216 -4.04595 0.05915 0.588 38.13673 H ? C ? 94 HZ2 1
   ATOM 9194 HZ3 B LYS C 347 ? 30.42213 -3.65754 1.19554 0.588 38.13673 H ? C ? 94 HZ3 1
   ATOM 9195 N . ASP C 348 ? 30.50312 -9.72351 4.02384 1.000 25.43230 N ? C ? 95 N 1
   ATOM 9196 CA . ASP C 348 ? 30.47603 -11.13061 4.40535 1.000 27.06606 C ? C ? 95 CA 1
   ATOM 9197 C . ASP C 348 ? 29.09163 -11.56657 4.84501 1.000 26.07835 C ? C ? 95 C 1
   ATOM 9198 O . ASP C 348 ? 28.71994 -12.72704 4.64523 1.000 27.49644 O ? C ? 95 O 1
   ATOM 9199 CB . ASP C 348 ? 31.47782 -11.44855 5.50450 1.000 40.24808 C ? C ? 95 CB 1
   ATOM 9200 CG . ASP C 348 ? 31.48141 -10.44532 6.62650 1.000 55.35120 C ? C ? 95 CG 1
   ATOM 9201 OD1 . ASP C 348 ? 30.47399 -10.40912 7.33427 1.000 56.52477 O ? C ? 95 OD1 1
   ATOM 9202 OD2 . ASP C 348 ? 32.52619 -9.75040 6.85260 1.000 54.75254 O ? C ? 95 OD2 1
   ATOM 9203 HA . ASP C 348 ? 30.73954 -11.63897 3.62239 1.000 32.51320 H ? C ? 95 HA 1
   ATOM 9204 HB2 . ASP C 348 ? 31.26227 -12.31530 5.88289 1.000 48.33162 H ? C ? 95 HB2 1
   ATOM 9205 HB3 . ASP C 348 ? 32.36833 -11.46644 5.12034 1.000 48.33162 H ? C ? 95 HB3 1
   ATOM 9206 H A ASP C 348 ? 30.91799 -9.20042 4.56593 0.412 30.55269 H ? C ? 95 H 1
   ATOM 9207 H B ASP C 348 ? 30.91342 -9.20112 4.57007 0.588 30.55269 H ? C ? 95 H 1
   ATOM 9208 N . GLN C 349 ? 28.33352 -10.66213 5.45194 1.000 25.41939 N ? C ? 96 N 1
   ATOM 9209 CA . GLN C 349 ? 26.93342 -10.91429 5.74022 1.000 27.28238 C ? C ? 96 CA 1
   ATOM 9210 C . GLN C 349 ? 26.15984 -11.22035 4.47479 1.000 23.25615 C ? C ? 96 C 1
   ATOM 9211 O . GLN C 349 ? 25.37738 -12.17203 4.43493 1.000 24.84171 O ? C ? 96 O 1
   ATOM 9212 H . GLN C 349 ? 28.60903 -9.88894 5.70859 1.000 30.53720 H ? C ? 96 H 1
   ATOM 9213 HA . GLN C 349 ? 26.86592 -11.68356 6.32721 1.000 32.77278 H ? C ? 96 HA 1
   ATOM 9214 CB A GLN C 349 ? 26.33083 -9.71519 6.46710 0.175 26.91875 C ? C ? 96 CB 1
   ATOM 9215 CG A GLN C 349 ? 26.78981 -9.57063 7.91079 0.175 26.38895 C ? C ? 96 CG 1
   ATOM 9216 CD A GLN C 349 ? 26.36556 -8.25546 8.51837 0.175 25.99572 C ? C ? 96 CD 1
   ATOM 9217 OE1 A GLN C 349 ? 25.77104 -7.41201 7.84913 0.175 26.08500 O ? C ? 96 OE1 1
   ATOM 9218 NE2 A GLN C 349 ? 26.66263 -8.07500 9.79725 0.175 26.76037 N ? C ? 96 NE2 1
   ATOM 9219 HB2 A GLN C 349 ? 26.58359 -8.90647 5.99488 0.175 32.33642 H ? C ? 96 HB2 1
   ATOM 9220 HB3 A GLN C 349 ? 25.36532 -9.80820 6.47248 0.175 32.33642 H ? C ? 96 HB3 1
   ATOM 9221 HG2 A GLN C 349 ? 26.40386 -10.28603 8.44008 0.175 31.70067 H ? C ? 96 HG2 1
   ATOM 9222 HG3 A GLN C 349 ? 27.75805 -9.61947 7.94282 0.175 31.70067 H ? C ? 96 HG3 1
   ATOM 9223 HE21 A GLN C 349 ? 27.07536 -8.69036 10.23381 0.175 32.14638 H ? C ? 96 HE21 1
   ATOM 9224 HE22 A GLN C 349 ? 26.44268 -7.34253 10.19058 0.175 32.14638 H ? C ? 96 HE22 1
   ATOM 9225 CB B GLN C 349 ? 26.33012 -9.71599 6.46721 0.135 26.91476 C ? C ? 96 CB 1
   ATOM 9226 CG B GLN C 349 ? 26.81206 -9.55016 7.90151 0.135 26.37705 C ? C ? 96 CG 1
   ATOM 9227 CD B GLN C 349 ? 26.35122 -8.24840 8.51530 0.135 25.99968 C ? C ? 96 CD 1
   ATOM 9228 OE1 B GLN C 349 ? 25.72415 -7.42340 7.85189 0.135 26.08913 O ? C ? 96 OE1 1
   ATOM 9229 NE2 B GLN C 349 ? 26.65508 -8.05847 9.79183 0.135 26.77503 N ? C ? 96 NE2 1
   ATOM 9230 HB2 B GLN C 349 ? 26.56448 -8.90901 5.98270 0.135 32.33164 H ? C ? 96 HB2 1
   ATOM 9231 HB3 B GLN C 349 ? 25.36606 -9.82063 6.49079 0.135 32.33164 H ? C ? 96 HB3 1
   ATOM 9232 HG2 B GLN C 349 ? 26.46339 -10.27775 8.43997 0.135 31.68638 H ? C ? 96 HG2 1
   ATOM 9233 HG3 B GLN C 349 ? 27.78189 -9.56314 7.91432 0.135 31.68638 H ? C ? 96 HG3 1
   ATOM 9234 HE21 B GLN C 349 ? 27.09189 -8.66016 10.22400 0.135 32.16397 H ? C ? 96 HE21 1
   ATOM 9235 HE22 B GLN C 349 ? 26.41536 -7.33359 10.18766 0.135 32.16397 H ? C ? 96 HE22 1
   ATOM 9236 CB C GLN C 349 ? 26.33210 -9.69847 6.44968 0.690 26.96839 C ? C ? 96 CB 1
   ATOM 9237 CG C GLN C 349 ? 26.86383 -9.46841 7.85469 0.690 26.33809 C ? C ? 96 CG 1
   ATOM 9238 CD C GLN C 349 ? 26.43133 -8.15027 8.40135 0.690 26.06211 C ? C ? 96 CD 1
   ATOM 9239 OE1 C GLN C 349 ? 25.85312 -7.33245 7.69802 0.690 26.04752 O ? C ? 96 OE1 1
   ATOM 9240 NE2 C GLN C 349 ? 26.66077 -7.95044 9.67250 0.690 27.14365 N ? C ? 96 NE2 1
   ATOM 9241 HB2 C GLN C 349 ? 26.53003 -8.90564 5.92706 0.690 32.39599 H ? C ? 96 HB2 1
   ATOM 9242 HB3 C GLN C 349 ? 25.37217 -9.82151 6.51523 0.690 32.39599 H ? C ? 96 HB3 1
   ATOM 9243 HG2 C GLN C 349 ? 26.52977 -10.16512 8.44112 0.690 31.63964 H ? C ? 96 HG2 1
   ATOM 9244 HG3 C GLN C 349 ? 27.83349 -9.48666 7.83662 0.690 31.63964 H ? C ? 96 HG3 1
   ATOM 9245 HE21 C GLN C 349 ? 27.04112 -8.56227 10.14218 0.690 32.60631 H ? C ? 96 HE21 1
   ATOM 9246 HE22 C GLN C 349 ? 26.43138 -7.20713 10.03920 0.690 32.60631 H ? C ? 96 HE22 1
   ATOM 9247 N . VAL C 350 ? 26.32878 -10.40862 3.44335 1.000 24.33341 N ? C ? 97 N 1
   ATOM 9248 CA . VAL C 350 ? 25.60503 -10.65373 2.20273 1.000 22.59171 C ? C ? 97 CA 1
   ATOM 9249 C . VAL C 350 ? 26.06450 -11.96214 1.52985 1.000 25.56299 C ? C ? 97 C 1
   ATOM 9250 O . VAL C 350 ? 25.24722 -12.74052 0.98527 1.000 23.86246 O ? C ? 97 O 1
   ATOM 9251 CB . VAL C 350 ? 25.80120 -9.42262 1.30244 1.000 24.69883 C ? C ? 97 CB 1
   ATOM 9252 CG1 . VAL C 350 ? 25.30088 -9.64327 -0.05324 1.000 29.33221 C ? C ? 97 CG1 1
   ATOM 9253 CG2 . VAL C 350 ? 25.15856 -8.20059 1.90403 1.000 24.27606 C ? C ? 97 CG2 1
   ATOM 9254 H . VAL C 350 ? 26.84578 -9.72145 3.43302 1.000 29.23402 H ? C ? 97 H 1
   ATOM 9255 HA . VAL C 350 ? 24.66011 -10.77428 2.38573 1.000 27.14398 H ? C ? 97 HA 1
   ATOM 9256 HB . VAL C 350 ? 26.75649 -9.26763 1.23696 1.000 29.67252 H ? C ? 97 HB 1
   ATOM 9257 HG11 . VAL C 350 ? 25.23372 -8.78911 -0.50800 1.000 35.23258 H ? C ? 97 HG11 1
   ATOM 9258 HG12 . VAL C 350 ? 25.91779 -10.22270 -0.52713 1.000 35.23258 H ? C ? 97 HG12 1
   ATOM 9259 HG13 . VAL C 350 ? 24.42686 -10.06099 -0.00322 1.000 35.23258 H ? C ? 97 HG13 1
   ATOM 9260 HG21 . VAL C 350 ? 25.31149 -7.44264 1.31834 1.000 29.16520 H ? C ? 97 HG21 1
   ATOM 9261 HG22 . VAL C 350 ? 24.20622 -8.35873 1.99854 1.000 29.16520 H ? C ? 97 HG22 1
   ATOM 9262 HG23 . VAL C 350 ? 25.55373 -8.03168 2.77363 1.000 29.16520 H ? C ? 97 HG23 1
   ATOM 9263 N B ILE C 351 ? 27.37016 -12.22950 1.55001 0.685 21.43462 N ? C ? 98 N 1
   ATOM 9264 CA B ILE C 351 ? 27.84519 -13.49228 1.01045 0.685 22.89267 C ? C ? 98 CA 1
   ATOM 9265 C B ILE C 351 ? 27.15795 -14.67038 1.71814 0.685 22.55892 C ? C ? 98 C 1
   ATOM 9266 O B ILE C 351 ? 26.72798 -15.64103 1.07629 0.685 21.14653 O ? C ? 98 O 1
   ATOM 9267 CB B ILE C 351 ? 29.38678 -13.53360 1.11185 0.685 24.33576 C ? C ? 98 CB 1
   ATOM 9268 CG1 B ILE C 351 ? 30.01198 -12.56783 0.06396 0.685 22.77430 C ? C ? 98 CG1 1
   ATOM 9269 CG2 B ILE C 351 ? 29.90594 -14.96099 0.95985 0.685 25.01578 C ? C ? 98 CG2 1
   ATOM 9270 CD1 B ILE C 351 ? 31.52173 -12.28679 0.28677 0.685 23.24069 C ? C ? 98 CD1 1
   ATOM 9271 H B ILE C 351 ? 27.98026 -11.70979 1.86192 0.685 25.75547 H ? C ? 98 H 1
   ATOM 9272 HA B ILE C 351 ? 27.60882 -13.56346 0.07239 0.685 27.50514 H ? C ? 98 HA 1
   ATOM 9273 HB B ILE C 351 ? 29.65268 -13.22969 1.99380 0.685 29.23684 H ? C ? 98 HB 1
   ATOM 9274 HG12 B ILE C 351 ? 29.91166 -12.95883 -0.81806 0.685 27.36308 H ? C ? 98 HG12 1
   ATOM 9275 HG13 B ILE C 351 ? 29.54453 -11.71891 0.10566 0.685 27.36308 H ? C ? 98 HG13 1
   ATOM 9276 HG21 B ILE C 351 ? 30.86282 -14.93400 0.80318 0.685 30.05286 H ? C ? 98 HG21 1
   ATOM 9277 HG22 B ILE C 351 ? 29.71781 -15.45382 1.77387 0.685 30.05286 H ? C ? 98 HG22 1
   ATOM 9278 HG23 B ILE C 351 ? 29.45940 -15.38107 0.20817 0.685 30.05286 H ? C ? 98 HG23 1
   ATOM 9279 HD11 B ILE C 351 ? 31.80230 -11.57632 -0.31107 0.685 27.92276 H ? C ? 98 HD11 1
   ATOM 9280 HD12 B ILE C 351 ? 31.66021 -12.01763 1.20833 0.685 27.92276 H ? C ? 98 HD12 1
   ATOM 9281 HD13 B ILE C 351 ? 32.02444 -13.09485 0.09909 0.685 27.92276 H ? C ? 98 HD13 1
   ATOM 9282 N C ILE C 351 ? 27.37447 -12.20340 1.49737 0.315 21.54885 N ? C ? 98 N 1
   ATOM 9283 CA C ILE C 351 ? 27.84910 -13.45852 0.93370 0.315 22.91306 C ? C ? 98 CA 1
   ATOM 9284 C C ILE C 351 ? 27.22859 -14.63519 1.68940 0.315 22.58078 C ? C ? 98 C 1
   ATOM 9285 O C ILE C 351 ? 26.87582 -15.66630 1.09770 0.315 21.48683 O ? C ? 98 O 1
   ATOM 9286 CB C ILE C 351 ? 29.39119 -13.47858 0.95281 0.315 24.31183 C ? C ? 98 CB 1
   ATOM 9287 CG1 C ILE C 351 ? 29.94503 -12.35635 0.04752 0.315 22.95823 C ? C ? 98 CG1 1
   ATOM 9288 CG2 C ILE C 351 ? 29.92232 -14.83094 0.50752 0.315 24.69898 C ? C ? 98 CG2 1
   ATOM 9289 CD1 C ILE C 351 ? 31.43808 -12.08971 0.21474 0.315 23.43647 C ? C ? 98 CD1 1
   ATOM 9290 H C ILE C 351 ? 27.98682 -11.67308 1.78613 0.315 25.89255 H ? C ? 98 H 1
   ATOM 9291 HA C ILE C 351 ? 27.56827 -13.53393 0.00831 0.315 27.52960 H ? C ? 98 HA 1
   ATOM 9292 HB C ILE C 351 ? 29.68629 -13.32387 1.86379 0.315 29.20812 H ? C ? 98 HB 1
   ATOM 9293 HG12 C ILE C 351 ? 29.79309 -12.60258 -0.87832 0.315 27.58380 H ? C ? 98 HG12 1
   ATOM 9294 HG13 C ILE C 351 ? 29.47533 -11.53296 0.25321 0.315 27.58380 H ? C ? 98 HG13 1
   ATOM 9295 HG21 C ILE C 351 ? 30.88443 -14.77218 0.39895 0.315 29.67270 H ? C ? 98 HG21 1
   ATOM 9296 HG22 C ILE C 351 ? 29.70542 -15.49316 1.18229 0.315 29.67270 H ? C ? 98 HG22 1
   ATOM 9297 HG23 C ILE C 351 ? 29.50824 -15.07058 -0.33628 0.315 29.67270 H ? C ? 98 HG23 1
   ATOM 9298 HD11 C ILE C 351 ? 31.67286 -11.28799 -0.27824 0.315 28.15769 H ? C ? 98 HD11 1
   ATOM 9299 HD12 C ILE C 351 ? 31.63351 -11.96774 1.15699 0.315 28.15769 H ? C ? 98 HD12 1
   ATOM 9300 HD13 C ILE C 351 ? 31.93490 -12.84782 -0.13069 0.315 28.15769 H ? C ? 98 HD13 1
   ATOM 9301 N B LEU C 352 ? 27.05026 -14.60880 3.05064 0.685 20.59058 N ? C ? 99 N 1
   ATOM 9302 CA B LEU C 352 ? 26.57798 -15.76932 3.80096 0.685 20.28045 C ? C ? 99 CA 1
   ATOM 9303 C B LEU C 352 ? 25.09738 -16.01271 3.57722 0.685 20.02365 C ? C ? 99 C 1
   ATOM 9304 O B LEU C 352 ? 24.67433 -17.15578 3.42735 0.685 20.57785 O ? C ? 99 O 1
   ATOM 9305 CB B LEU C 352 ? 26.83276 -15.58489 5.28388 0.685 20.36714 C ? C ? 99 CB 1
   ATOM 9306 CG B LEU C 352 ? 26.21935 -16.66018 6.19297 0.685 19.72538 C ? C ? 99 CG 1
   ATOM 9307 CD1 B LEU C 352 ? 26.81458 -18.04652 5.90130 0.685 23.08606 C ? C ? 99 CD1 1
   ATOM 9308 CD2 B LEU C 352 ? 26.41293 -16.27203 7.66275 0.685 19.87129 C ? C ? 99 CD2 1
   ATOM 9309 H B LEU C 352 ? 27.24062 -13.92120 3.53081 0.685 24.74262 H ? C ? 99 H 1
   ATOM 9310 HA B LEU C 352 ? 27.07540 -16.54279 3.49238 0.685 24.37047 H ? C ? 99 HA 1
   ATOM 9311 HB2 B LEU C 352 ? 27.79134 -15.59164 5.43212 0.685 24.47450 H ? C ? 99 HB2 1
   ATOM 9312 HB3 B LEU C 352 ? 26.46137 -14.73033 5.55350 0.685 24.47450 H ? C ? 99 HB3 1
   ATOM 9313 HG B LEU C 352 ? 25.26771 -16.72072 6.01514 0.685 23.70438 H ? C ? 99 HG 1
   ATOM 9314 HD11 B LEU C 352 ? 26.43661 -18.68935 6.52163 0.685 27.73720 H ? C ? 99 HD11 1
   ATOM 9315 HD12 B LEU C 352 ? 26.59672 -18.29843 4.99027 0.685 27.73720 H ? C ? 99 HD12 1
   ATOM 9316 HD13 B LEU C 352 ? 27.77739 -18.00650 6.01218 0.685 27.73720 H ? C ? 99 HD13 1
   ATOM 9317 HD21 B LEU C 352 ? 26.02623 -16.96140 8.22500 0.685 23.87947 H ? C ? 99 HD21 1
   ATOM 9318 HD22 B LEU C 352 ? 27.36206 -16.19007 7.84536 0.685 23.87947 H ? C ? 99 HD22 1
   ATOM 9319 HD23 B LEU C 352 ? 25.97019 -15.42465 7.82655 0.685 23.87947 H ? C ? 99 HD23 1
   ATOM 9320 N C LEU C 352 ? 27.07215 -14.48986 3.00838 0.315 21.19021 N ? C ? 99 N 1
   ATOM 9321 CA C LEU C 352 ? 26.43208 -15.52946 3.80774 0.315 20.66658 C ? C ? 99 CA 1
   ATOM 9322 C C LEU C 352 ? 24.98125 -15.72245 3.39162 0.315 20.49246 C ? C ? 99 C 1
   ATOM 9323 O C LEU C 352 ? 24.53668 -16.84714 3.15582 0.315 20.78164 O ? C ? 99 O 1
   ATOM 9324 CB C LEU C 352 ? 26.51342 -15.16016 5.28530 0.315 20.72244 C ? C ? 99 CB 1
   ATOM 9325 CG C LEU C 352 ? 25.48989 -15.78763 6.23771 0.315 20.49256 C ? C ? 99 CG 1
   ATOM 9326 CD1 C LEU C 352 ? 26.02681 -17.10599 6.75408 0.315 20.31175 C ? C ? 99 CD1 1
   ATOM 9327 CD2 C LEU C 352 ? 25.16191 -14.84595 7.40383 0.315 20.37357 C ? C ? 99 CD2 1
   ATOM 9328 H C LEU C 352 ? 27.32674 -13.80310 3.45911 0.315 25.46218 H ? C ? 99 H 1
   ATOM 9329 HA C LEU C 352 ? 26.90134 -16.36726 3.67069 0.315 24.83382 H ? C ? 99 HA 1
   ATOM 9330 HB2 C LEU C 352 ? 27.39056 -15.42122 5.60682 0.315 24.90085 H ? C ? 99 HB2 1
   ATOM 9331 HB3 C LEU C 352 ? 26.40704 -14.19856 5.35538 0.315 24.90085 H ? C ? 99 HB3 1
   ATOM 9332 HG C LEU C 352 ? 24.66226 -15.94670 5.75748 0.315 24.62500 H ? C ? 99 HG 1
   ATOM 9333 HD11 C LEU C 352 ? 25.33572 -17.54716 7.27241 0.315 24.40803 H ? C ? 99 HD11 1
   ATOM 9334 HD12 C LEU C 352 ? 26.27979 -17.66108 5.99991 0.315 24.40803 H ? C ? 99 HD12 1
   ATOM 9335 HD13 C LEU C 352 ? 26.80084 -16.93457 7.31299 0.315 24.40803 H ? C ? 99 HD13 1
   ATOM 9336 HD21 C LEU C 352 ? 24.20489 -14.85981 7.56138 0.315 24.48221 H ? C ? 99 HD21 1
   ATOM 9337 HD22 C LEU C 352 ? 25.63203 -15.14903 8.19632 0.315 24.48221 H ? C ? 99 HD22 1
   ATOM 9338 HD23 C LEU C 352 ? 25.44630 -13.94755 7.17384 0.315 24.48221 H ? C ? 99 HD23 1
   ATOM 9339 N B LEU C 353 ? 24.29827 -14.95182 3.53845 0.685 19.41605 N ? C ? 100 N 1
   ATOM 9340 CA B LEU C 353 ? 22.88449 -15.08106 3.20767 0.685 22.10716 C ? C ? 100 CA 1
   ATOM 9341 C B LEU C 353 ? 22.68610 -15.59358 1.78934 0.685 21.21297 C ? C ? 100 C 1
   ATOM 9342 O B LEU C 353 ? 21.95117 -16.56324 1.58012 0.685 19.07293 O ? C ? 100 O 1
   ATOM 9343 CB B LEU C 353 ? 22.18527 -13.74022 3.40915 0.685 20.09633 C ? C ? 100 CB 1
   ATOM 9344 CG B LEU C 353 ? 22.07888 -13.34411 4.87240 0.685 19.52804 C ? C ? 100 CG 1
   ATOM 9345 CD1 B LEU C 353 ? 21.72361 -11.86123 4.99511 0.685 21.35965 C ? C ? 100 CD1 1
   ATOM 9346 CD2 B LEU C 353 ? 21.08058 -14.20127 5.64958 0.685 17.59188 C ? C ? 100 CD2 1
   ATOM 9347 H B LEU C 353 ? 24.54927 -14.14521 3.69959 0.685 23.33319 H ? C ? 100 H 1
   ATOM 9348 HA B LEU C 353 ? 22.48037 -15.72731 3.80762 0.685 26.56252 H ? C ? 100 HA 1
   ATOM 9349 HB2 B LEU C 353 ? 22.68731 -13.05092 2.94685 0.685 24.14952 H ? C ? 100 HB2 1
   ATOM 9350 HB3 B LEU C 353 ? 21.28723 -13.79605 3.04677 0.685 24.14952 H ? C ? 100 HB3 1
   ATOM 9351 HG B LEU C 353 ? 22.94518 -13.49841 5.28060 0.685 23.46757 H ? C ? 100 HG 1
   ATOM 9352 HD11 B LEU C 353 ? 21.62128 -11.63760 5.93342 0.685 25.66550 H ? C ? 100 HD11 1
   ATOM 9353 HD12 B LEU C 353 ? 22.43692 -11.33225 4.60488 0.685 25.66550 H ? C ? 100 HD12 1
   ATOM 9354 HD13 B LEU C 353 ? 20.89261 -11.69547 4.52303 0.685 25.66550 H ? C ? 100 HD13 1
   ATOM 9355 HD21 B LEU C 353 ? 21.00824 -13.85955 6.55451 0.685 21.14419 H ? C ? 100 HD21 1
   ATOM 9356 HD22 B LEU C 353 ? 20.21723 -14.15774 5.20956 0.685 21.14419 H ? C ? 100 HD22 1
   ATOM 9357 HD23 B LEU C 353 ? 21.39739 -15.11792 5.66649 0.685 21.14419 H ? C ? 100 HD23 1
   ATOM 9358 N C LEU C 353 ? 24.23039 -14.62769 3.29249 0.315 20.26636 N ? C ? 100 N 1
   ATOM 9359 CA C LEU C 353 ? 22.80502 -14.70600 3.00350 0.315 21.72249 C ? C ? 100 CA 1
   ATOM 9360 C C LEU C 353 ? 22.53229 -15.24897 1.61082 0.315 21.43884 C ? C ? 100 C 1
   ATOM 9361 O C LEU C 353 ? 21.54234 -15.96493 1.42022 0.315 20.01223 O ? C ? 100 O 1
   ATOM 9362 CB C LEU C 353 ? 22.17781 -13.32555 3.17913 0.315 20.86034 C ? C ? 100 CB 1
   ATOM 9363 CG C LEU C 353 ? 22.33350 -12.75234 4.58301 0.315 20.63748 C ? C ? 100 CG 1
   ATOM 9364 CD1 C LEU C 353 ? 21.79205 -11.34734 4.69520 0.315 21.64404 C ? C ? 100 CD1 1
   ATOM 9365 CD2 C LEU C 353 ? 21.63366 -13.67328 5.59869 0.315 18.84782 C ? C ? 100 CD2 1
   ATOM 9366 H C LEU C 353 ? 24.52381 -13.82505 3.38874 0.315 24.35356 H ? C ? 100 H 1
   ATOM 9367 HA C LEU C 353 ? 22.38686 -15.31447 3.63264 0.315 26.10091 H ? C ? 100 HA 1
   ATOM 9368 HB2 C LEU C 353 ? 22.60072 -12.71082 2.55933 0.315 25.06633 H ? C ? 100 HB2 1
   ATOM 9369 HB3 C LEU C 353 ? 21.22888 -13.38869 2.98824 0.315 25.06633 H ? C ? 100 HB3 1
   ATOM 9370 HG C LEU C 353 ? 23.28078 -12.70312 4.78582 0.315 24.79890 H ? C ? 100 HG 1
   ATOM 9371 HD11 C LEU C 353 ? 22.11237 -10.95041 5.52026 0.315 26.00678 H ? C ? 100 HD11 1
   ATOM 9372 HD12 C LEU C 353 ? 22.10136 -10.82818 3.93646 0.315 26.00678 H ? C ? 100 HD12 1
   ATOM 9373 HD13 C LEU C 353 ? 20.82267 -11.38186 4.69927 0.315 26.00678 H ? C ? 100 HD13 1
   ATOM 9374 HD21 C LEU C 353 ? 21.50468 -13.18789 6.42855 0.315 22.65131 H ? C ? 100 HD21 1
   ATOM 9375 HD22 C LEU C 353 ? 20.77546 -13.94635 5.23839 0.315 22.65131 H ? C ? 100 HD22 1
   ATOM 9376 HD23 C LEU C 353 ? 22.19012 -14.45241 5.75427 0.315 22.65131 H ? C ? 100 HD23 1
   ATOM 9377 N B ASN C 354 ? 23.39384 -15.01346 0.80979 0.685 22.62922 N ? C ? 101 N 1
   ATOM 9378 CA B ASN C 354 ? 23.20885 -15.45012 -0.57831 0.685 23.32444 C ? C ? 101 CA 1
   ATOM 9379 C B ASN C 354 ? 23.61097 -16.90394 -0.76777 0.685 23.52950 C ? C ? 101 C 1
   ATOM 9380 O B ASN C 354 ? 23.06442 -17.59566 -1.63715 0.685 25.61583 O ? C ? 101 O 1
   ATOM 9381 CB B ASN C 354 ? 24.00927 -14.57201 -1.55475 0.685 27.37567 C ? C ? 101 CB 1
   ATOM 9382 CG B ASN C 354 ? 23.25637 -13.35971 -1.97009 0.685 30.67651 C ? C ? 101 CG 1
   ATOM 9383 OD1 B ASN C 354 ? 22.01052 -13.41192 -2.09352 0.685 31.09207 O ? C ? 101 OD1 1
   ATOM 9384 ND2 B ASN C 354 ? 23.97203 -12.23616 -2.15757 0.685 32.45735 N ? C ? 101 ND2 1
   ATOM 9385 H B ASN C 354 ? 23.96968 -14.38424 0.91969 0.685 27.18900 H ? C ? 101 H 1
   ATOM 9386 HA B ASN C 354 ? 22.26771 -15.34969 -0.79058 0.685 28.02325 H ? C ? 101 HA 1
   ATOM 9387 HB2 B ASN C 354 ? 24.82993 -14.28504 -1.12456 0.685 32.88473 H ? C ? 101 HB2 1
   ATOM 9388 HB3 B ASN C 354 ? 24.21447 -15.08729 -2.35053 0.685 32.88473 H ? C ? 101 HB3 1
   ATOM 9389 HD21 B ASN C 354 ? 23.57810 -11.51056 -2.39824 0.685 38.98274 H ? C ? 101 HD21 1
   ATOM 9390 HD22 B ASN C 354 ? 24.82347 -12.24348 -2.03675 0.685 38.98274 H ? C ? 101 HD22 1
   ATOM 9391 N C ASN C 354 ? 23.39603 -14.94411 0.63650 0.315 23.00319 N ? C ? 101 N 1
   ATOM 9392 CA C ASN C 354 ? 23.21191 -15.47053 -0.71254 0.315 23.45596 C ? C ? 101 CA 1
   ATOM 9393 C C ASN C 354 ? 23.67526 -16.91361 -0.85144 0.315 23.55258 C ? C ? 101 C 1
   ATOM 9394 O C ASN C 354 ? 23.21458 -17.61303 -1.76278 0.315 25.34368 O ? C ? 101 O 1
   ATOM 9395 CB C ASN C 354 ? 23.95664 -14.60755 -1.74118 0.315 27.36226 C ? C ? 101 CB 1
   ATOM 9396 CG C ASN C 354 ? 23.29007 -13.27897 -1.97245 0.315 30.82205 C ? C ? 101 CG 1
   ATOM 9397 OD1 C ASN C 354 ? 22.05556 -13.17207 -1.91579 0.315 31.01649 O ? C ? 101 OD1 1
   ATOM 9398 ND2 C ASN C 354 ? 24.09713 -12.24402 -2.22067 0.315 32.38436 N ? C ? 101 ND2 1
   ATOM 9399 H C ASN C 354 ? 24.08668 -14.44082 0.73296 0.315 27.63775 H ? C ? 101 H 1
   ATOM 9400 HA C ASN C 354 ? 22.26497 -15.43133 -0.91914 0.315 28.18108 H ? C ? 101 HA 1
   ATOM 9401 HB2 C ASN C 354 ? 24.85714 -14.44045 -1.42169 0.315 32.86864 H ? C ? 101 HB2 1
   ATOM 9402 HB3 C ASN C 354 ? 23.98731 -15.07985 -2.58787 0.315 32.86864 H ? C ? 101 HB3 1
   ATOM 9403 HD21 C ASN C 354 ? 23.76468 -11.46315 -2.35964 0.315 38.89516 H ? C ? 101 HD21 1
   ATOM 9404 HD22 C ASN C 354 ? 24.94922 -12.35852 -2.24152 0.315 38.89516 H ? C ? 101 HD22 1
   ATOM 9405 N . LYS C 355 ? 24.58780 -17.36705 0.00357 1.000 21.17424 N ? C ? 102 N 1
   ATOM 9406 CA . LYS C 355 ? 24.99224 -18.75337 -0.06064 1.000 20.68574 C ? C ? 102 CA 1
   ATOM 9407 C . LYS C 355 ? 23.83681 -19.69530 0.28833 1.000 21.98463 C ? C ? 102 C 1
   ATOM 9408 O . LYS C 355 ? 23.76801 -20.81712 -0.20557 1.000 20.26208 O ? C ? 102 O 1
   ATOM 9409 HA . LYS C 355 ? 25.27559 -18.98637 -0.95859 1.000 24.85682 H ? C ? 102 HA 1
   ATOM 9410 CB A LYS C 355 ? 26.16293 -18.98121 0.89611 0.402 22.39807 C ? C ? 102 CB 1
   ATOM 9411 CG A LYS C 355 ? 26.68879 -20.38308 0.94831 0.402 25.86952 C ? C ? 102 CG 1
   ATOM 9412 CD A LYS C 355 ? 27.60469 -20.60974 2.18527 0.402 26.85124 C ? C ? 102 CD 1
   ATOM 9413 CE A LYS C 355 ? 28.79206 -19.68308 2.19832 0.402 28.70807 C ? C ? 102 CE 1
   ATOM 9414 NZ A LYS C 355 ? 29.69014 -19.94421 3.33518 0.402 27.10455 N ? C ? 102 NZ 1
   ATOM 9415 HB2 A LYS C 355 ? 26.89609 -18.40770 0.62324 0.402 26.91161 H ? C ? 102 HB2 1
   ATOM 9416 HB3 A LYS C 355 ? 25.87459 -18.74735 1.79226 0.402 26.91161 H ? C ? 102 HB3 1
   ATOM 9417 HG2 A LYS C 355 ? 25.94444 -21.00256 1.00391 0.402 31.07735 H ? C ? 102 HG2 1
   ATOM 9418 HG3 A LYS C 355 ? 27.20876 -20.56013 0.14882 0.402 31.07735 H ? C ? 102 HG3 1
   ATOM 9419 HD2 A LYS C 355 ? 27.09173 -20.45305 2.99349 0.402 32.25542 H ? C ? 102 HD2 1
   ATOM 9420 HD3 A LYS C 355 ? 27.93480 -21.52176 2.17342 0.402 32.25542 H ? C ? 102 HD3 1
   ATOM 9421 HE2 A LYS C 355 ? 29.29847 -19.80307 1.37976 0.402 34.48362 H ? C ? 102 HE2 1
   ATOM 9422 HE3 A LYS C 355 ? 28.48014 -18.76697 2.26420 0.402 34.48362 H ? C ? 102 HE3 1
   ATOM 9423 HZ1 A LYS C 355 ? 30.40999 -19.42374 3.28024 0.402 32.55938 H ? C ? 102 HZ1 1
   ATOM 9424 HZ2 A LYS C 355 ? 29.26911 -19.77498 4.10082 0.402 32.55938 H ? C ? 102 HZ2 1
   ATOM 9425 HZ3 A LYS C 355 ? 29.94840 -20.79590 3.32971 0.402 32.55938 H ? C ? 102 HZ3 1
   ATOM 9426 CB B LYS C 355 ? 26.15879 -18.93716 0.88599 0.598 22.38104 C ? C ? 102 CB 1
   ATOM 9427 CG B LYS C 355 ? 26.74851 -20.26727 0.96555 0.598 25.75968 C ? C ? 102 CG 1
   ATOM 9428 CD B LYS C 355 ? 27.90879 -20.18598 1.96135 0.598 26.81264 C ? C ? 102 CD 1
   ATOM 9429 CE B LYS C 355 ? 28.44135 -21.53064 2.37148 0.598 25.77149 C ? C ? 102 CE 1
   ATOM 9430 NZ B LYS C 355 ? 29.45658 -21.25130 3.38282 0.598 28.99228 N ? C ? 102 NZ 1
   ATOM 9431 H B LYS C 355 ? 25.02955 -16.89545 0.57107 0.685 25.44302 H ? C ? 102 H 1
   ATOM 9432 HB2 B LYS C 355 ? 26.86512 -18.33228 0.61008 0.598 26.89118 H ? C ? 102 HB2 1
   ATOM 9433 HB3 B LYS C 355 ? 25.85698 -18.70931 1.77924 0.598 26.89118 H ? C ? 102 HB3 1
   ATOM 9434 HG2 B LYS C 355 ? 26.09401 -20.90867 1.28356 0.598 30.94554 H ? C ? 102 HG2 1
   ATOM 9435 HG3 B LYS C 355 ? 27.08577 -20.53989 0.09789 0.598 30.94554 H ? C ? 102 HG3 1
   ATOM 9436 HD2 B LYS C 355 ? 28.63677 -19.69015 1.55505 0.598 32.20910 H ? C ? 102 HD2 1
   ATOM 9437 HD3 B LYS C 355 ? 27.60380 -19.73114 2.76198 0.598 32.20910 H ? C ? 102 HD3 1
   ATOM 9438 HE2 B LYS C 355 ? 27.73719 -22.07829 2.75247 0.598 30.95971 H ? C ? 102 HE2 1
   ATOM 9439 HE3 B LYS C 355 ? 28.84412 -21.98653 1.61594 0.598 30.95971 H ? C ? 102 HE3 1
   ATOM 9440 HZ1 B LYS C 355 ? 29.66772 -21.99906 3.81684 0.598 34.82467 H ? C ? 102 HZ1 1
   ATOM 9441 HZ2 B LYS C 355 ? 30.18901 -20.92476 2.99680 0.598 34.82467 H ? C ? 102 HZ2 1
   ATOM 9442 HZ3 B LYS C 355 ? 29.14801 -20.65535 3.96740 0.598 34.82467 H ? C ? 102 HZ3 1
   ATOM 9443 H C LYS C 355 ? 24.97486 -16.89960 0.61289 0.315 25.44302 H ? C ? 102 H 1
   ATOM 9444 N . HIS C 356 ? 22.91198 -19.26223 1.12327 1.000 17.74119 N ? C ? 103 N 1
   ATOM 9445 CA . HIS C 356 ? 21.81065 -20.11204 1.52453 1.000 17.21570 C ? C ? 103 CA 1
   ATOM 9446 C . HIS C 356 ? 20.53011 -19.84737 0.77032 1.000 18.47736 C ? C ? 103 C 1
   ATOM 9447 O . HIS C 356 ? 19.71819 -20.76650 0.68580 1.000 20.39537 O ? C ? 103 O 1
   ATOM 9448 H . HIS C 356 ? 22.90016 -18.47653 1.47275 1.000 21.32336 H ? C ? 103 H 1
   ATOM 9449 HA . HIS C 356 ? 22.04492 -21.03805 1.35562 1.000 20.69277 H ? C ? 103 HA 1
   ATOM 9450 CB A HIS C 356 ? 21.54866 -19.94997 3.02238 0.194 17.55072 C ? C ? 103 CB 1
   ATOM 9451 CG A HIS C 356 ? 22.69554 -20.37350 3.88111 0.194 19.73509 C ? C ? 103 CG 1
   ATOM 9452 ND1 A HIS C 356 ? 22.87550 -21.67797 4.28714 0.194 19.51330 N ? C ? 103 ND1 1
   ATOM 9453 CD2 A HIS C 356 ? 23.72520 -19.66816 4.40737 0.194 20.19032 C ? C ? 103 CD2 1
   ATOM 9454 CE1 A HIS C 356 ? 23.95774 -21.75544 5.04130 0.194 20.69970 C ? C ? 103 CE1 1
   ATOM 9455 NE2 A HIS C 356 ? 24.49049 -20.54939 5.13201 0.194 20.66184 N ? C ? 103 NE2 1
   ATOM 9456 HB2 A HIS C 356 ? 21.36837 -19.01522 3.20846 0.194 21.09479 H ? C ? 103 HB2 1
   ATOM 9457 HB3 A HIS C 356 ? 20.78089 -20.49070 3.26536 0.194 21.09479 H ? C ? 103 HB3 1
   ATOM 9458 HD1 A HIS C 356 ? 22.36380 -22.33801 4.08193 0.194 23.44989 H ? C ? 103 HD1 1
   ATOM 9459 HD2 A HIS C 356 ? 23.88421 -18.75833 4.29860 0.194 24.26232 H ? C ? 103 HD2 1
   ATOM 9460 HE1 A HIS C 356 ? 24.28841 -22.52758 5.44049 0.194 24.87356 H ? C ? 103 HE1 1
   ATOM 9461 CB B HIS C 356 ? 21.56773 -19.94314 3.01374 0.806 17.47734 C ? C ? 103 CB 1
   ATOM 9462 CG B HIS C 356 ? 22.67741 -20.46035 3.85511 0.806 19.75705 C ? C ? 103 CG 1
   ATOM 9463 ND1 B HIS C 356 ? 23.01500 -21.79478 3.89036 0.806 18.89571 N ? C ? 103 ND1 1
   ATOM 9464 CD2 B HIS C 356 ? 23.55677 -19.81758 4.66422 0.806 20.45121 C ? C ? 103 CD2 1
   ATOM 9465 CE1 B HIS C 356 ? 24.01085 -21.96079 4.74640 0.806 20.77839 C ? C ? 103 CE1 1
   ATOM 9466 NE2 B HIS C 356 ? 24.34866 -20.77869 5.24088 0.806 20.60959 N ? C ? 103 NE2 1
   ATOM 9467 HB2 B HIS C 356 ? 21.46172 -18.99887 3.20871 0.806 21.00674 H ? C ? 103 HB2 1
   ATOM 9468 HB3 B HIS C 356 ? 20.76126 -20.42453 3.25614 0.806 21.00674 H ? C ? 103 HB3 1
   ATOM 9469 HD2 B HIS C 356 ? 23.61233 -18.89951 4.80192 0.806 24.57537 H ? C ? 103 HD2 1
   ATOM 9470 HE1 B HIS C 356 ? 24.40788 -22.77294 4.96476 0.806 24.96800 H ? C ? 103 HE1 1
   ATOM 9471 HE2 B HIS C 356 ? 24.96256 -20.63722 5.82630 0.806 24.76544 H ? C ? 103 HE2 1
   ATOM 9472 N . ILE C 357 ? 20.36901 -18.68543 0.13204 1.000 17.85784 N ? C ? 104 N 1
   ATOM 9473 CA . ILE C 357 ? 19.10285 -18.40239 -0.52613 1.000 19.79465 C ? C ? 104 CA 1
   ATOM 9474 C . ILE C 357 ? 19.05683 -19.24588 -1.78112 1.000 21.83030 C ? C ? 104 C 1
   ATOM 9475 O . ILE C 357 ? 19.94730 -19.16185 -2.62701 1.000 20.54802 O ? C ? 104 O 1
   ATOM 9476 H . ILE C 357 ? 20.96257 -18.06619 0.07026 1.000 21.46333 H ? C ? 104 H 1
   ATOM 9477 HA . ILE C 357 ? 18.36660 -18.64310 0.05773 1.000 23.78751 H ? C ? 104 HA 1
   ATOM 9478 CB A ILE C 357 ? 18.95125 -16.91008 -0.84754 0.586 20.03909 C ? C ? 104 CB 1
   ATOM 9479 CG1 A ILE C 357 ? 18.85230 -16.13361 0.46682 0.586 21.49567 C ? C ? 104 CG1 1
   ATOM 9480 CG2 A ILE C 357 ? 17.73363 -16.67843 -1.68756 0.586 19.29463 C ? C ? 104 CG2 1
   ATOM 9481 CD1 A ILE C 357 ? 18.79275 -14.67640 0.32782 0.586 21.49221 C ? C ? 104 CD1 1
   ATOM 9482 HB A ILE C 357 ? 19.72365 -16.60522 -1.34890 0.586 24.08083 H ? C ? 104 HB 1
   ATOM 9483 HG12 A ILE C 357 ? 18.04639 -16.41391 0.92815 0.586 25.82873 H ? C ? 104 HG12 1
   ATOM 9484 HG13 A ILE C 357 ? 19.63205 -16.34179 1.00492 0.586 25.82873 H ? C ? 104 HG13 1
   ATOM 9485 HG21 A ILE C 357 ? 17.58930 -15.72350 -1.77791 0.586 23.18749 H ? C ? 104 HG21 1
   ATOM 9486 HG22 A ILE C 357 ? 17.87244 -17.07613 -2.56133 0.586 23.18749 H ? C ? 104 HG22 1
   ATOM 9487 HG23 A ILE C 357 ? 16.96872 -17.08911 -1.25495 0.586 23.18749 H ? C ? 104 HG23 1
   ATOM 9488 HD11 A ILE C 357 ? 18.98129 -14.26917 1.18777 0.586 25.82458 H ? C ? 104 HD11 1
   ATOM 9489 HD12 A ILE C 357 ? 19.45345 -14.39406 -0.32385 0.586 25.82458 H ? C ? 104 HD12 1
   ATOM 9490 HD13 A ILE C 357 ? 17.90500 -14.42363 0.02964 0.586 25.82458 H ? C ? 104 HD13 1
   ATOM 9491 CB B ILE C 357 ? 18.93455 -16.91657 -0.85135 0.414 20.05604 C ? C ? 104 CB 1
   ATOM 9492 CG1 B ILE C 357 ? 18.85612 -16.11983 0.45526 0.414 21.47434 C ? C ? 104 CG1 1
   ATOM 9493 CG2 B ILE C 357 ? 17.69376 -16.68983 -1.67504 0.414 19.31637 C ? C ? 104 CG2 1
   ATOM 9494 CD1 B ILE C 357 ? 18.75524 -14.65376 0.28695 0.414 21.49872 C ? C ? 104 CD1 1
   ATOM 9495 HB B ILE C 357 ? 19.69970 -16.61898 -1.36796 0.414 24.10118 H ? C ? 104 HB 1
   ATOM 9496 HG12 B ILE C 357 ? 18.07176 -16.41100 0.94607 0.414 25.80314 H ? C ? 104 HG12 1
   ATOM 9497 HG13 B ILE C 357 ? 19.65673 -16.29887 0.97283 0.414 25.80314 H ? C ? 104 HG13 1
   ATOM 9498 HG21 B ILE C 357 ? 17.55830 -15.73576 -1.78594 0.414 23.21357 H ? C ? 104 HG21 1
   ATOM 9499 HG22 B ILE C 357 ? 17.80864 -17.11054 -2.54148 0.414 23.21357 H ? C ? 104 HG22 1
   ATOM 9500 HG23 B ILE C 357 ? 16.93401 -17.08061 -1.21572 0.414 23.21357 H ? C ? 104 HG23 1
   ATOM 9501 HD11 B ILE C 357 ? 18.97456 -14.22347 1.12817 0.414 25.83239 H ? C ? 104 HD11 1
   ATOM 9502 HD12 B ILE C 357 ? 19.37776 -14.37131 -0.40124 0.414 25.83239 H ? C ? 104 HD12 1
   ATOM 9503 HD13 B ILE C 357 ? 17.84879 -14.42746 0.02610 0.414 25.83239 H ? C ? 104 HD13 1
   ATOM 9504 N A ASP C 358 ? 18.01553 -20.06547 -1.91296 0.129 18.48338 N ? C ? 105 N 1
   ATOM 9505 CA A ASP C 358 ? 17.80391 -20.89780 -3.10360 0.129 19.05670 C ? C ? 105 CA 1
   ATOM 9506 C A ASP C 358 ? 18.98423 -21.82257 -3.37599 0.129 19.89823 C ? C ? 105 C 1
   ATOM 9507 O A ASP C 358 ? 19.24674 -22.19093 -4.52441 0.129 21.03496 O ? C ? 105 O 1
   ATOM 9508 CB A ASP C 358 ? 17.50836 -20.04181 -4.33964 0.129 20.95264 C ? C ? 105 CB 1
   ATOM 9509 CG A ASP C 358 ? 16.19355 -19.29232 -4.22692 0.129 22.67583 C ? C ? 105 CG 1
   ATOM 9510 OD1 A ASP C 358 ? 15.28969 -19.78385 -3.51809 0.129 21.02019 O ? C ? 105 OD1 1
   ATOM 9511 OD2 A ASP C 358 ? 16.05967 -18.21827 -4.85141 0.129 24.26035 O ? C ? 105 OD2 1
   ATOM 9512 H A ASP C 358 ? 17.40377 -20.16129 -1.31616 0.129 22.21398 H ? C ? 105 H 1
   ATOM 9513 HA A ASP C 358 ? 17.03152 -21.45950 -2.93384 0.129 22.90197 H ? C ? 105 HA 1
   ATOM 9514 HB2 A ASP C 358 ? 18.21787 -19.38977 -4.45070 0.129 25.17710 H ? C ? 105 HB2 1
   ATOM 9515 HB3 A ASP C 358 ? 17.46110 -20.61675 -5.11946 0.129 25.17710 H ? C ? 105 HB3 1
   ATOM 9516 N C ASP C 358 ? 18.02000 -20.05256 -1.91076 0.871 18.37459 N ? C ? 105 N 1
   ATOM 9517 CA C ASP C 358 ? 17.83342 -20.89558 -3.10251 0.871 18.94371 C ? C ? 105 CA 1
   ATOM 9518 C C ASP C 358 ? 18.99023 -21.85388 -3.33591 0.871 19.85623 C ? C ? 105 C 1
   ATOM 9519 O C ASP C 358 ? 19.20099 -22.34996 -4.45909 0.871 21.32839 O ? C ? 105 O 1
   ATOM 9520 CB C ASP C 358 ? 17.63043 -20.10901 -4.40601 0.871 21.01090 C ? C ? 105 CB 1
   ATOM 9521 CG C ASP C 358 ? 16.31877 -19.32162 -4.44717 0.871 22.96231 C ? C ? 105 CG 1
   ATOM 9522 OD1 C ASP C 358 ? 15.26831 -19.73874 -3.86067 0.871 21.64149 O ? C ? 105 OD1 1
   ATOM 9523 OD2 C ASP C 358 ? 16.33305 -18.27639 -5.14867 0.871 26.06095 O ? C ? 105 OD2 1
   ATOM 9524 H C ASP C 358 ? 17.39916 -20.13743 -1.32174 0.871 22.08344 H ? C ? 105 H 1
   ATOM 9525 HA C ASP C 358 ? 17.02060 -21.39231 -2.91955 0.871 22.76638 H ? C ? 105 HA 1
   ATOM 9526 HB2 C ASP C 358 ? 18.35913 -19.47676 -4.50683 0.871 25.24700 H ? C ? 105 HB2 1
   ATOM 9527 HB3 C ASP C 358 ? 17.62606 -20.73157 -5.14985 0.871 25.24700 H ? C ? 105 HB3 1
   ATOM 9528 N A ALA C 359 ? 19.69120 -22.22186 -2.31923 0.129 20.05586 N ? C ? 106 N 1
   ATOM 9529 CA A ALA C 359 ? 20.79386 -23.15820 -2.49083 0.129 21.25577 C ? C ? 106 CA 1
   ATOM 9530 C A ALA C 359 ? 20.29931 -24.52712 -2.92722 0.129 20.26437 C ? C ? 106 C 1
   ATOM 9531 O A ALA C 359 ? 21.04228 -25.27967 -3.57079 0.129 21.43420 O ? C ? 106 O 1
   ATOM 9532 CB A ALA C 359 ? 21.59088 -23.28369 -1.19472 0.129 18.67253 C ? C ? 106 CB 1
   ATOM 9533 H A ALA C 359 ? 19.55415 -21.96948 -1.50860 0.129 24.10096 H ? C ? 106 H 1
   ATOM 9534 HA A ALA C 359 ? 21.38660 -22.81245 -3.17640 0.129 25.54085 H ? C ? 106 HA 1
   ATOM 9535 HB1 A ALA C 359 ? 22.32558 -23.90145 -1.33433 0.129 22.44096 H ? C ? 106 HB1 1
   ATOM 9536 HB2 A ALA C 359 ? 21.93494 -22.41047 -0.94976 0.129 22.44096 H ? C ? 106 HB2 1
   ATOM 9537 HB3 A ALA C 359 ? 21.00671 -23.61703 -0.49577 0.129 22.44096 H ? C ? 106 HB3 1
   ATOM 9538 N C ALA C 359 ? 19.74077 -22.17962 -2.29697 0.871 20.06616 N ? C ? 106 N 1
   ATOM 9539 CA C ALA C 359 ? 20.80488 -23.14837 -2.48810 0.871 21.35549 C ? C ? 106 CA 1
   ATOM 9540 C C ALA C 359 ? 20.25737 -24.46309 -3.02874 0.871 20.15355 C ? C ? 106 C 1
   ATOM 9541 O C ALA C 359 ? 20.94097 -25.14492 -3.80373 0.871 21.49328 O ? C ? 106 O 1
   ATOM 9542 CB C ALA C 359 ? 21.54676 -23.41900 -1.19254 0.871 18.56410 C ? C ? 106 CB 1
   ATOM 9543 H C ALA C 359 ? 19.65852 -21.86654 -1.50021 0.871 24.11332 H ? C ? 106 H 1
   ATOM 9544 HA C ALA C 359 ? 21.43274 -22.76917 -3.12284 0.871 25.66052 H ? C ? 106 HA 1
   ATOM 9545 HB1 C ALA C 359 ? 22.25659 -24.05783 -1.36262 0.871 22.31084 H ? C ? 106 HB1 1
   ATOM 9546 HB2 C ALA C 359 ? 21.92214 -22.58715 -0.86388 0.871 22.31084 H ? C ? 106 HB2 1
   ATOM 9547 HB3 C ALA C 359 ? 20.92478 -23.78101 -0.54216 0.871 22.31084 H ? C ? 106 HB3 1
   ATOM 9548 N . TYR C 360 ? 19.05947 -24.87433 -2.57910 1.000 17.53215 N ? C ? 107 N 1
   ATOM 9549 CA . TYR C 360 ? 18.51932 -26.19211 -2.93683 1.000 22.21900 C ? C ? 107 CA 1
   ATOM 9550 C . TYR C 360 ? 18.45891 -26.40226 -4.46145 1.000 21.18330 C ? C ? 107 C 1
   ATOM 9551 O . TYR C 360 ? 18.31559 -27.53284 -4.95447 1.000 19.52880 O ? C ? 107 O 1
   ATOM 9552 CB . TYR C 360 ? 17.12907 -26.38112 -2.32329 1.000 22.64600 C ? C ? 107 CB 1
   ATOM 9553 CG . TYR C 360 ? 16.13590 -25.62179 -3.13610 1.000 20.28110 C ? C ? 107 CG 1
   ATOM 9554 CD1 . TYR C 360 ? 15.51519 -26.19244 -4.21735 1.000 20.49921 C ? C ? 107 CD1 1
   ATOM 9555 CD2 . TYR C 360 ? 15.89450 -24.30350 -2.88120 1.000 17.83117 C ? C ? 107 CD2 1
   ATOM 9556 CE1 . TYR C 360 ? 14.67486 -25.44296 -5.00931 1.000 21.90084 C ? C ? 107 CE1 1
   ATOM 9557 CE2 . TYR C 360 ? 15.06834 -23.58184 -3.67488 1.000 19.32541 C ? C ? 107 CE2 1
   ATOM 9558 CZ . TYR C 360 ? 14.47504 -24.15394 -4.72955 1.000 20.77634 C ? C ? 107 CZ 1
   ATOM 9559 OH . TYR C 360 ? 13.65125 -23.39657 -5.51645 1.000 22.45424 O ? C ? 107 OH 1
   ATOM 9560 HA . TYR C 360 ? 19.10004 -26.87473 -2.56576 1.000 26.69673 H ? C ? 107 HA 1
   ATOM 9561 HB2 . TYR C 360 ? 16.89028 -27.32125 -2.32900 1.000 27.20912 H ? C ? 107 HB2 1
   ATOM 9562 HB3 . TYR C 360 ? 17.11993 -26.04202 -1.41454 1.000 27.20912 H ? C ? 107 HB3 1
   ATOM 9563 HD1 . TYR C 360 ? 15.66239 -27.08888 -4.41638 1.000 24.63298 H ? C ? 107 HD1 1
   ATOM 9564 HD2 . TYR C 360 ? 16.30294 -23.89496 -2.15239 1.000 21.43133 H ? C ? 107 HD2 1
   ATOM 9565 HE1 . TYR C 360 ? 14.24780 -25.83399 -5.73705 1.000 26.31493 H ? C ? 107 HE1 1
   ATOM 9566 HE2 . TYR C 360 ? 14.91240 -22.68459 -3.48640 1.000 23.22442 H ? C ? 107 HE2 1
   ATOM 9567 HH . TYR C 360 ? 13.05843 -23.03295 -5.04533 1.000 26.97901 H ? C ? 107 HH 1
   ATOM 9568 H A TYR C 360 ? 18.51466 -24.37360 -2.14084 0.129 21.07250 H ? C ? 107 H 1
   ATOM 9569 H C TYR C 360 ? 18.54483 -24.41099 -2.06913 0.871 21.07250 H ? C ? 107 H 1
   ATOM 9570 N . LYS C 361 ? 18.57700 -25.34086 -5.23833 1.000 20.93979 N ? C ? 108 N 1
   ATOM 9571 CA . LYS C 361 ? 18.53805 -25.51847 -6.68658 1.000 18.68280 C ? C ? 108 CA 1
   ATOM 9572 C . LYS C 361 ? 19.72987 -26.30076 -7.23292 1.000 24.99582 C ? C ? 108 C 1
   ATOM 9573 O . LYS C 361 ? 19.66311 -26.77338 -8.38816 1.000 27.46692 O ? C ? 108 O 1
   ATOM 9574 H . LYS C 361 ? 18.67759 -24.53129 -4.96614 1.000 25.16168 H ? C ? 108 H 1
   ATOM 9575 HA . LYS C 361 ? 17.73090 -26.01586 -6.89157 1.000 22.45329 H ? C ? 108 HA 1
   ATOM 9576 CB A LYS C 361 ? 18.47579 -24.16687 -7.39202 0.518 20.68099 C ? C ? 108 CB 1
   ATOM 9577 CG A LYS C 361 ? 17.18887 -23.43399 -7.16593 0.518 19.88583 C ? C ? 108 CG 1
   ATOM 9578 CD A LYS C 361 ? 16.91683 -22.37369 -8.24415 0.518 22.29160 C ? C ? 108 CD 1
   ATOM 9579 CE A LYS C 361 ? 15.61194 -21.62230 -7.95854 0.518 19.65796 C ? C ? 108 CE 1
   ATOM 9580 NZ A LYS C 361 ? 15.44909 -20.52263 -8.94203 0.518 25.82546 N ? C ? 108 NZ 1
   ATOM 9581 HB2 A LYS C 361 ? 19.19757 -23.60866 -7.06286 0.518 24.85111 H ? C ? 108 HB2 1
   ATOM 9582 HB3 A LYS C 361 ? 18.57406 -24.30747 -8.34673 0.518 24.85111 H ? C ? 108 HB3 1
   ATOM 9583 HG2 A LYS C 361 ? 16.45583 -24.06914 -7.17760 0.518 23.89692 H ? C ? 108 HG2 1
   ATOM 9584 HG3 A LYS C 361 ? 17.22583 -22.98577 -6.30650 0.518 23.89692 H ? C ? 108 HG3 1
   ATOM 9585 HD2 A LYS C 361 ? 17.64407 -21.73193 -8.25715 0.518 26.78385 H ? C ? 108 HD2 1
   ATOM 9586 HD3 A LYS C 361 ? 16.83955 -22.80509 -9.10949 0.518 26.78385 H ? C ? 108 HD3 1
   ATOM 9587 HE2 A LYS C 361 ? 14.85903 -22.22861 -8.03858 0.518 23.62348 H ? C ? 108 HE2 1
   ATOM 9588 HE3 A LYS C 361 ? 15.63927 -21.24329 -7.06606 0.518 23.62348 H ? C ? 108 HE3 1
   ATOM 9589 HZ1 A LYS C 361 ? 14.70114 -20.07100 -8.77259 0.518 31.02448 H ? C ? 108 HZ1 1
   ATOM 9590 HZ2 A LYS C 361 ? 16.14084 -19.96487 -8.89231 0.518 31.02448 H ? C ? 108 HZ2 1
   ATOM 9591 HZ3 A LYS C 361 ? 15.40508 -20.85546 -9.76628 0.518 31.02448 H ? C ? 108 HZ3 1
   ATOM 9592 CB B LYS C 361 ? 18.50068 -24.16539 -7.39094 0.482 20.68324 C ? C ? 108 CB 1
   ATOM 9593 CG B LYS C 361 ? 17.26153 -23.36622 -7.13980 0.482 19.89163 C ? C ? 108 CG 1
   ATOM 9594 CD B LYS C 361 ? 17.30387 -22.01685 -7.86514 0.482 22.31060 C ? C ? 108 CD 1
   ATOM 9595 CE B LYS C 361 ? 15.97519 -21.27092 -7.74161 0.482 20.08781 C ? C ? 108 CE 1
   ATOM 9596 NZ B LYS C 361 ? 16.11772 -19.87931 -8.29239 0.482 23.91519 N ? C ? 108 NZ 1
   ATOM 9597 HB2 B LYS C 361 ? 19.25559 -23.63803 -7.08614 0.482 24.85382 H ? C ? 108 HB2 1
   ATOM 9598 HB3 B LYS C 361 ? 18.56419 -24.31370 -8.34743 0.482 24.85382 H ? C ? 108 HB3 1
   ATOM 9599 HG2 B LYS C 361 ? 16.49066 -23.86010 -7.46032 0.482 23.90389 H ? C ? 108 HG2 1
   ATOM 9600 HG3 B LYS C 361 ? 17.17554 -23.19786 -6.18839 0.482 23.90389 H ? C ? 108 HG3 1
   ATOM 9601 HD2 B LYS C 361 ? 18.00036 -21.46497 -7.47626 0.482 26.80665 H ? C ? 108 HD2 1
   ATOM 9602 HD3 B LYS C 361 ? 17.48420 -22.16400 -8.80680 0.482 26.80665 H ? C ? 108 HD3 1
   ATOM 9603 HE2 B LYS C 361 ? 15.28992 -21.73716 -8.24552 0.482 24.13930 H ? C ? 108 HE2 1
   ATOM 9604 HE3 B LYS C 361 ? 15.71833 -21.21212 -6.80808 0.482 24.13930 H ? C ? 108 HE3 1
   ATOM 9605 HZ1 B LYS C 361 ? 15.34693 -19.44106 -8.21546 0.482 28.73216 H ? C ? 108 HZ1 1
   ATOM 9606 HZ2 B LYS C 361 ? 16.74712 -19.43756 -7.84427 0.482 28.73216 H ? C ? 108 HZ2 1
   ATOM 9607 HZ3 B LYS C 361 ? 16.34569 -19.91403 -9.15200 0.482 28.73216 H ? C ? 108 HZ3 1
   ATOM 9608 N A THR C 362 ? 20.80118 -26.47668 -6.43908 0.635 23.48966 N ? C ? 109 N 1
   ATOM 9609 CA A THR C 362 ? 22.04095 -27.05917 -6.92579 0.635 23.56198 C ? C ? 109 CA 1
   ATOM 9610 C A THR C 362 ? 22.18328 -28.52070 -6.57456 0.635 23.32640 C ? C ? 109 C 1
   ATOM 9611 O A THR C 362 ? 23.13703 -29.14645 -7.03489 0.635 22.35508 O ? C ? 109 O 1
   ATOM 9612 CB A THR C 362 ? 23.26659 -26.31467 -6.35779 0.635 23.31214 C ? C ? 109 CB 1
   ATOM 9613 OG1 A THR C 362 ? 23.32756 -26.49208 -4.93705 0.635 24.23623 O ? C ? 109 OG1 1
   ATOM 9614 CG2 A THR C 362 ? 23.20936 -24.85132 -6.69316 0.635 23.41662 C ? C ? 109 CG2 1
   ATOM 9615 H A THR C 362 ? 20.82396 -26.26063 -5.60697 0.635 28.22152 H ? C ? 109 H 1
   ATOM 9616 HA A THR C 362 ? 22.05008 -26.96188 -7.89086 0.635 28.30830 H ? C ? 109 HA 1
   ATOM 9617 HB A THR C 362 ? 24.07407 -26.67633 -6.75538 0.635 28.00849 H ? C ? 109 HB 1
   ATOM 9618 HG1 A THR C 362 ? 22.55121 -26.52288 -4.61779 0.635 29.11740 H ? C ? 109 HG1 1
   ATOM 9619 HG21 A THR C 362 ? 24.00770 -24.40534 -6.36965 0.635 28.13387 H ? C ? 109 HG21 1
   ATOM 9620 HG22 A THR C 362 ? 23.15033 -24.73325 -7.65413 0.635 28.13387 H ? C ? 109 HG22 1
   ATOM 9621 HG23 A THR C 362 ? 22.43212 -24.44593 -6.27786 0.635 28.13387 H ? C ? 109 HG23 1
   ATOM 9622 N B THR C 362 ? 20.79728 -26.43787 -6.44623 0.029 23.42167 N ? C ? 109 N 1
   ATOM 9623 CA B THR C 362 ? 22.03172 -27.04551 -6.91222 0.029 23.51406 C ? C ? 109 CA 1
   ATOM 9624 C B THR C 362 ? 22.07610 -28.54903 -6.69995 0.029 23.64227 C ? C ? 109 C 1
   ATOM 9625 O B THR C 362 ? 22.84670 -29.23025 -7.38604 0.029 23.03578 O ? C ? 109 O 1
   ATOM 9626 CB B THR C 362 ? 23.22802 -26.40434 -6.19794 0.029 23.78718 C ? C ? 109 CB 1
   ATOM 9627 OG1 B THR C 362 ? 23.08479 -24.97743 -6.20471 0.029 23.21250 O ? C ? 109 OG1 1
   ATOM 9628 CG2 B THR C 362 ? 24.53352 -26.77890 -6.87968 0.029 23.43647 C ? C ? 109 CG2 1
   ATOM 9629 H B THR C 362 ? 20.82743 -26.18125 -5.62597 0.029 28.13993 H ? C ? 109 H 1
   ATOM 9630 HA B THR C 362 ? 22.11954 -26.87993 -7.86394 0.029 28.25080 H ? C ? 109 HA 1
   ATOM 9631 HB B THR C 362 ? 23.26105 -26.72529 -5.28317 0.029 28.57854 H ? C ? 109 HB 1
   ATOM 9632 HG1 B THR C 362 ? 23.73918 -24.62116 -5.81682 0.029 27.88893 H ? C ? 109 HG1 1
   ATOM 9633 HG21 B THR C 362 ? 25.27306 -26.31313 -6.45891 0.029 28.15769 H ? C ? 109 HG21 1
   ATOM 9634 HG22 B THR C 362 ? 24.68239 -27.73479 -6.80893 0.029 28.15769 H ? C ? 109 HG22 1
   ATOM 9635 HG23 B THR C 362 ? 24.50011 -26.53407 -7.81768 0.029 28.15769 H ? C ? 109 HG23 1
   ATOM 9636 N C THR C 362 ? 20.80382 -26.45687 -6.44916 0.336 23.45184 N ? C ? 109 N 1
   ATOM 9637 CA C THR C 362 ? 22.04184 -27.05381 -6.93038 0.336 23.53645 C ? C ? 109 CA 1
   ATOM 9638 C C THR C 362 ? 22.28283 -28.44948 -6.37543 0.336 23.50959 C ? C ? 109 C 1
   ATOM 9639 O C THR C 362 ? 23.39250 -28.96811 -6.50577 0.336 22.61162 O ? C ? 109 O 1
   ATOM 9640 CB C THR C 362 ? 23.24031 -26.14537 -6.60781 0.336 23.70995 C ? C ? 109 CB 1
   ATOM 9641 OG1 C THR C 362 ? 23.17168 -25.65748 -5.26148 0.336 23.22678 O ? C ? 109 OG1 1
   ATOM 9642 CG2 C THR C 362 ? 23.28323 -24.95770 -7.56037 0.336 23.56394 C ? C ? 109 CG2 1
   ATOM 9643 H C THR C 362 ? 20.83373 -26.21908 -5.62323 0.336 28.17614 H ? C ? 109 H 1
   ATOM 9644 HA C THR C 362 ? 21.97878 -27.13043 -7.89529 0.336 28.27767 H ? C ? 109 HA 1
   ATOM 9645 HB C THR C 362 ? 24.05232 -26.66610 -6.70970 0.336 28.48587 H ? C ? 109 HB 1
   ATOM 9646 HG1 C THR C 362 ? 22.64761 -25.00234 -5.21968 0.336 27.90607 H ? C ? 109 HG1 1
   ATOM 9647 HG21 C THR C 362 ? 24.05743 -24.40590 -7.36796 0.336 28.31065 H ? C ? 109 HG21 1
   ATOM 9648 HG22 C THR C 362 ? 23.33895 -25.26959 -8.47718 0.336 28.31065 H ? C ? 109 HG22 1
   ATOM 9649 HG23 C THR C 362 ? 22.48134 -24.42153 -7.45845 0.336 28.31065 H ? C ? 109 HG23 1
   ATOM 9650 N . PHE C 363 ? 21.27354 -29.08718 -5.78927 1.000 22.59756 N ? C ? 110 N 1
   ATOM 9651 CA . PHE C 363 ? 21.36523 -30.48476 -5.40614 1.000 23.97698 C ? C ? 110 CA 1
   ATOM 9652 C . PHE C 363 ? 19.99076 -31.12795 -5.40619 1.000 23.38221 C ? C ? 110 C 1
   ATOM 9653 O . PHE C 363 ? 18.97143 -30.43506 -5.30030 1.000 22.58586 O ? C ? 110 O 1
   ATOM 9654 HA . PHE C 363 ? 21.91067 -30.94115 -6.06576 1.000 28.80630 H ? C ? 110 HA 1
   ATOM 9655 CB A PHE C 363 ? 21.99589 -30.65808 -4.02170 0.633 23.72067 C ? C ? 110 CB 1
   ATOM 9656 CG A PHE C 363 ? 21.52672 -29.63484 -2.95702 0.633 22.36941 C ? C ? 110 CG 1
   ATOM 9657 CD1 A PHE C 363 ? 22.17341 -28.44633 -2.80474 0.633 21.32361 C ? C ? 110 CD1 1
   ATOM 9658 CD2 A PHE C 363 ? 20.51012 -29.95503 -2.06394 0.633 22.78997 C ? C ? 110 CD2 1
   ATOM 9659 CE1 A PHE C 363 ? 21.83587 -27.57298 -1.78948 0.633 22.23155 C ? C ? 110 CE1 1
   ATOM 9660 CE2 A PHE C 363 ? 20.10953 -29.08612 -1.09459 0.633 21.74005 C ? C ? 110 CE2 1
   ATOM 9661 CZ A PHE C 363 ? 20.79244 -27.90394 -0.90872 0.633 22.66814 C ? C ? 110 CZ 1
   ATOM 9662 H A PHE C 363 ? 20.59084 -28.67636 -5.46562 0.635 27.15100 H ? C ? 110 H 1
   ATOM 9663 HB2 A PHE C 363 ? 21.77477 -31.54312 -3.69196 0.633 28.49873 H ? C ? 110 HB2 1
   ATOM 9664 HB3 A PHE C 363 ? 22.95770 -30.56717 -4.10864 0.633 28.49873 H ? C ? 110 HB3 1
   ATOM 9665 HD1 A PHE C 363 ? 22.85487 -28.21849 -3.39517 0.633 25.62226 H ? C ? 110 HD1 1
   ATOM 9666 HD2 A PHE C 363 ? 20.09309 -30.78364 -2.13021 0.633 27.38189 H ? C ? 110 HD2 1
   ATOM 9667 HE1 A PHE C 363 ? 22.29620 -26.77110 -1.68948 0.633 26.71179 H ? C ? 110 HE1 1
   ATOM 9668 HE2 A PHE C 363 ? 19.37683 -29.29026 -0.55945 0.633 26.12199 H ? C ? 110 HE2 1
   ATOM 9669 HZ A PHE C 363 ? 20.56594 -27.33323 -0.21023 0.633 27.23569 H ? C ? 110 HZ 1
   ATOM 9670 CB C PHE C 363 ? 22.02877 -30.66115 -4.02682 0.367 23.71487 C ? C ? 110 CB 1
   ATOM 9671 CG C PHE C 363 ? 21.35239 -29.89067 -2.90337 0.367 22.77973 C ? C ? 110 CG 1
   ATOM 9672 CD1 C PHE C 363 ? 21.82758 -28.66464 -2.51139 0.367 21.36670 C ? C ? 110 CD1 1
   ATOM 9673 CD2 C PHE C 363 ? 20.29484 -30.45508 -2.19434 0.367 22.98048 C ? C ? 110 CD2 1
   ATOM 9674 CE1 C PHE C 363 ? 21.26365 -27.99833 -1.45898 0.367 22.64634 C ? C ? 110 CE1 1
   ATOM 9675 CE2 C PHE C 363 ? 19.70356 -29.78429 -1.16616 0.367 22.25743 C ? C ? 110 CE2 1
   ATOM 9676 CZ C PHE C 363 ? 20.16348 -28.54125 -0.80001 0.367 21.76321 C ? C ? 110 CZ 1
   ATOM 9677 H C PHE C 363 ? 20.51694 -28.72364 -5.60219 0.336 27.15100 H ? C ? 110 H 1
   ATOM 9678 HB2 C PHE C 363 ? 22.00849 -31.60193 -3.79140 0.367 28.49177 H ? C ? 110 HB2 1
   ATOM 9679 HB3 C PHE C 363 ? 22.94679 -30.35296 -4.08306 0.367 28.49177 H ? C ? 110 HB3 1
   ATOM 9680 HD1 C PHE C 363 ? 22.54223 -28.28203 -2.96724 0.367 25.67397 H ? C ? 110 HD1 1
   ATOM 9681 HD2 C PHE C 363 ? 19.98784 -31.30185 -2.42591 0.367 27.61050 H ? C ? 110 HD2 1
   ATOM 9682 HE1 C PHE C 363 ? 21.61480 -27.18251 -1.18323 0.367 27.20953 H ? C ? 110 HE1 1
   ATOM 9683 HE2 C PHE C 363 ? 18.98837 -30.16750 -0.71169 0.367 26.74284 H ? C ? 110 HE2 1
   ATOM 9684 HZ C PHE C 363 ? 19.74375 -28.06750 -0.11863 0.367 26.14978 H ? C ? 110 HZ 1
   ATOM 9685 H B PHE C 363 ? 20.65864 -28.65182 -5.37458 0.029 27.15100 H ? C ? 110 H 1
   ATOM 9686 N . PRO C 364 ? 19.92564 -32.46985 -5.55193 1.000 25.09297 N ? C ? 111 N 1
   ATOM 9687 CA . PRO C 364 ? 18.64377 -33.17749 -5.39772 1.000 22.26105 C ? C ? 111 CA 1
   ATOM 9688 C . PRO C 364 ? 17.89238 -32.82526 -4.09691 1.000 28.95375 C ? C ? 111 C 1
   ATOM 9689 O . PRO C 364 ? 18.50456 -33.23639 -3.08279 1.000 30.64611 O ? C ? 111 O 1
   ATOM 9690 HA . PRO C 364 ? 18.07028 -32.99470 -6.15837 1.000 26.74719 H ? C ? 111 HA 1
   ATOM 9691 CB A PRO C 364 ? 19.05384 -34.66185 -5.41429 0.088 24.73902 C ? C ? 111 CB 1
   ATOM 9692 CG A PRO C 364 ? 20.53685 -34.67618 -5.17384 0.088 25.10251 C ? C ? 111 CG 1
   ATOM 9693 CD A PRO C 364 ? 21.05416 -33.39179 -5.76046 0.088 23.10107 C ? C ? 111 CD 1
   ATOM 9694 HB2 A PRO C 364 ? 18.58603 -35.13858 -4.71088 0.088 29.72075 H ? C ? 111 HB2 1
   ATOM 9695 HB3 A PRO C 364 ? 18.84080 -35.05071 -6.27702 0.088 29.72075 H ? C ? 111 HB3 1
   ATOM 9696 HG2 A PRO C 364 ? 20.71445 -34.71584 -4.22107 0.088 30.15694 H ? C ? 111 HG2 1
   ATOM 9697 HG3 A PRO C 364 ? 20.93385 -35.44199 -5.61749 0.088 30.15694 H ? C ? 111 HG3 1
   ATOM 9698 HD2 A PRO C 364 ? 21.84488 -33.08687 -5.28856 0.088 27.75521 H ? C ? 111 HD2 1
   ATOM 9699 HD3 A PRO C 364 ? 21.25033 -33.49428 -6.70487 0.088 27.75521 H ? C ? 111 HD3 1
   ATOM 9700 CB B PRO C 364 ? 19.06407 -34.65224 -5.37317 0.912 24.65921 C ? C ? 111 CB 1
   ATOM 9701 CG B PRO C 364 ? 20.31798 -34.69785 -6.14453 0.912 25.11312 C ? C ? 111 CG 1
   ATOM 9702 CD B PRO C 364 ? 21.03541 -33.41777 -5.81875 0.912 23.07020 C ? C ? 111 CD 1
   ATOM 9703 HB2 B PRO C 364 ? 19.20767 -34.94044 -4.45818 0.912 29.62498 H ? C ? 111 HB2 1
   ATOM 9704 HB3 B PRO C 364 ? 18.37928 -35.19869 -5.78953 0.912 29.62498 H ? C ? 111 HB3 1
   ATOM 9705 HG2 B PRO C 364 ? 20.84339 -35.46661 -5.87277 0.912 30.16967 H ? C ? 111 HG2 1
   ATOM 9706 HG3 B PRO C 364 ? 20.11912 -34.75026 -7.09248 0.912 30.16967 H ? C ? 111 HG3 1
   ATOM 9707 HD2 B PRO C 364 ? 21.59531 -33.52490 -5.03393 0.912 27.71817 H ? C ? 111 HD2 1
   ATOM 9708 HD3 B PRO C 364 ? 21.57137 -33.12040 -6.57056 0.912 27.71817 H ? C ? 111 HD3 1
   ATOM 9709 N . ALA D 254 ? 24.99001 18.41519 33.80715 1.000 44.14465 N ? D ? 1 N 1
   ATOM 9710 CA . ALA D 254 ? 26.03121 18.29698 34.83853 1.000 53.96999 C ? D ? 1 CA 1
   ATOM 9711 C . ALA D 254 ? 25.34449 18.35156 36.20948 1.000 50.24241 C ? D ? 1 C 1
   ATOM 9712 O . ALA D 254 ? 24.99177 17.30991 36.77792 1.000 41.67879 O ? D ? 1 O 1
   ATOM 9713 CB . ALA D 254 ? 27.05409 19.38775 34.71419 1.000 53.32168 C ? D ? 1 CB 1
   ATOM 9714 HA . ALA D 254 ? 26.51484 17.46244 34.73593 1.000 64.79791 H ? D ? 1 HA 1
   ATOM 9715 HB1 . ALA D 254 ? 27.68375 19.31540 35.44848 1.000 64.01994 H ? D ? 1 HB1 1
   ATOM 9716 HB2 . ALA D 254 ? 27.51925 19.28958 33.86868 1.000 64.01994 H ? D ? 1 HB2 1
   ATOM 9717 HB3 . ALA D 254 ? 26.60510 20.24695 34.74689 1.000 64.01994 H ? D ? 1 HB3 1
   ATOM 9718 N . SER D 255 ? 25.15025 19.57595 36.72711 1.000 44.59035 N ? D ? 2 N 1
   ATOM 9719 CA . SER D 255 ? 24.19478 19.78096 37.81163 1.000 40.67674 C ? D ? 2 CA 1
   ATOM 9720 C . SER D 255 ? 22.76783 19.45544 37.37684 1.000 41.80038 C ? D ? 2 C 1
   ATOM 9721 O . SER D 255 ? 21.89232 19.23838 38.22296 1.000 40.09799 O ? D ? 2 O 1
   ATOM 9722 H . SER D 255 ? 25.55543 20.28896 36.46819 1.000 53.54235 H ? D ? 2 H 1
   ATOM 9723 HA . SER D 255 ? 24.42861 19.19745 38.55037 1.000 48.84601 H ? D ? 2 HA 1
   ATOM 9724 CB A SER D 255 ? 24.27336 21.22188 38.31716 0.342 42.76451 C ? D ? 2 CB 1
   ATOM 9725 OG A SER D 255 ? 24.06261 22.14714 37.26965 0.342 46.01449 O ? D ? 2 OG 1
   ATOM 9726 HB2 A SER D 255 ? 23.59177 21.35428 38.99452 0.342 51.35133 H ? D ? 2 HB2 1
   ATOM 9727 HB3 A SER D 255 ? 25.15278 21.37342 38.69736 0.342 51.35133 H ? D ? 2 HB3 1
   ATOM 9728 HG A SER D 255 ? 24.11803 22.93191 37.56402 0.342 55.25132 H ? D ? 2 HG 1
   ATOM 9729 CB B SER D 255 ? 24.26917 21.22713 38.31602 0.658 42.74804 C ? D ? 2 CB 1
   ATOM 9730 OG B SER D 255 ? 24.13873 22.15324 37.25646 0.658 46.07941 O ? D ? 2 OG 1
   ATOM 9731 HB2 B SER D 255 ? 23.55073 21.37458 38.95086 0.658 51.33158 H ? D ? 2 HB2 1
   ATOM 9732 HB3 B SER D 255 ? 25.12684 21.36431 38.74786 0.658 51.33158 H ? D ? 2 HB3 1
   ATOM 9733 HG B SER D 255 ? 24.19581 22.93755 37.55175 0.658 55.32923 H ? D ? 2 HG 1
   ATOM 9734 N . LYS D 256 ? 22.51013 19.38627 36.07225 1.000 43.42232 N ? D ? 3 N 1
   ATOM 9735 CA . LYS D 256 ? 21.14751 19.19852 35.60100 1.000 42.18541 C ? D ? 3 CA 1
   ATOM 9736 C . LYS D 256 ? 20.70092 17.75380 35.69168 1.000 38.29882 C ? D ? 3 C 1
   ATOM 9737 O . LYS D 256 ? 19.49278 17.50837 35.65169 1.000 37.81156 O ? D ? 3 O 1
   ATOM 9738 CB . LYS D 256 ? 21.04169 19.71129 34.16504 1.000 48.98324 C ? D ? 3 CB 1
   ATOM 9739 CG . LYS D 256 ? 21.40099 21.20019 34.03104 1.000 53.70901 C ? D ? 3 CG 1
   ATOM 9740 CD . LYS D 256 ? 22.33207 21.47649 32.82873 1.000 62.61296 C ? D ? 3 CD 1
   ATOM 9741 CE . LYS D 256 ? 23.75483 20.91963 33.06408 1.000 55.72455 C ? D ? 3 CE 1
   ATOM 9742 NZ . LYS D 256 ? 24.84265 21.72079 32.38998 1.000 49.03902 N ? D ? 3 NZ 1
   ATOM 9743 H . LYS D 256 ? 23.10155 19.44487 35.45065 1.000 52.14071 H ? D ? 3 H 1
   ATOM 9744 HA . LYS D 256 ? 20.53363 19.71734 36.14403 1.000 50.65642 H ? D ? 3 HA 1
   ATOM 9745 HB2 . LYS D 256 ? 21.65000 19.20487 33.60434 1.000 58.81382 H ? D ? 3 HB2 1
   ATOM 9746 HB3 . LYS D 256 ? 20.12990 19.59430 33.85544 1.000 58.81382 H ? D ? 3 HB3 1
   ATOM 9747 HG2 . LYS D 256 ? 20.58742 21.71333 33.90571 1.000 64.48474 H ? D ? 3 HG2 1
   ATOM 9748 HG3 . LYS D 256 ? 21.85584 21.49104 34.83691 1.000 64.48474 H ? D ? 3 HG3 1
   ATOM 9749 HD2 . LYS D 256 ? 21.96697 21.05159 32.03686 1.000 75.16947 H ? D ? 3 HD2 1
   ATOM 9750 HD3 . LYS D 256 ? 22.40005 22.43410 32.68995 1.000 75.16947 H ? D ? 3 HD3 1
   ATOM 9751 HE2 . LYS D 256 ? 23.93616 20.91898 34.01698 1.000 66.90339 H ? D ? 3 HE2 1
   ATOM 9752 HE3 . LYS D 256 ? 23.79710 20.01457 32.71771 1.000 66.90339 H ? D ? 3 HE3 1
   ATOM 9753 HZ1 . LYS D 256 ? 25.63771 21.35973 32.56208 1.000 58.88075 H ? D ? 3 HZ1 1
   ATOM 9754 HZ2 . LYS D 256 ? 24.71358 21.72880 31.50942 1.000 58.88075 H ? D ? 3 HZ2 1
   ATOM 9755 HZ3 . LYS D 256 ? 24.83462 22.55840 32.69071 1.000 58.88075 H ? D ? 3 HZ3 1
   ATOM 9756 N A LYS D 257 ? 21.65064 16.81790 35.79314 0.267 35.52310 N ? D ? 4 N 1
   ATOM 9757 CA A LYS D 257 ? 21.35882 15.40409 35.71139 0.267 32.46092 C ? D ? 4 CA 1
   ATOM 9758 C A LYS D 257 ? 20.67654 14.92703 36.98668 0.267 30.62372 C ? D ? 4 C 1
   ATOM 9759 O A LYS D 257 ? 20.70701 15.60426 38.01847 0.267 30.77446 O ? D ? 4 O 1
   ATOM 9760 CB A LYS D 257 ? 22.64347 14.60265 35.48384 0.267 32.15474 C ? D ? 4 CB 1
   ATOM 9761 CG A LYS D 257 ? 23.18431 14.65668 34.05980 0.267 34.76117 C ? D ? 4 CG 1
   ATOM 9762 CD A LYS D 257 ? 24.39172 13.75282 33.88719 0.267 35.65887 C ? D ? 4 CD 1
   ATOM 9763 CE A LYS D 257 ? 24.90091 13.78279 32.43976 0.267 39.08334 C ? D ? 4 CE 1
   ATOM 9764 NZ A LYS D 257 ? 26.09872 12.91643 32.23603 0.267 39.72181 N ? D ? 4 NZ 1
   ATOM 9765 H A LYS D 257 ? 22.48504 16.98907 35.91181 0.267 42.66165 H ? D ? 4 H 1
   ATOM 9766 HA A LYS D 257 ? 20.76263 15.24366 34.96325 0.267 38.98703 H ? D ? 4 HA 1
   ATOM 9767 HB2 A LYS D 257 ? 23.33219 14.95121 36.07126 0.267 38.61962 H ? D ? 4 HB2 1
   ATOM 9768 HB3 A LYS D 257 ? 22.46754 13.67225 35.69434 0.267 38.61962 H ? D ? 4 HB3 1
   ATOM 9769 HG2 A LYS D 257 ? 22.49473 14.36494 33.44313 0.267 41.74734 H ? D ? 4 HG2 1
   ATOM 9770 HG3 A LYS D 257 ? 23.45203 15.56561 33.85226 0.267 41.74734 H ? D ? 4 HG3 1
   ATOM 9771 HD2 A LYS D 257 ? 25.10636 14.05376 34.46997 0.267 42.82457 H ? D ? 4 HD2 1
   ATOM 9772 HD3 A LYS D 257 ? 24.14626 12.84052 34.10710 0.267 42.82457 H ? D ? 4 HD3 1
   ATOM 9773 HE2 A LYS D 257 ? 24.19828 13.46770 31.84991 0.267 46.93393 H ? D ? 4 HE2 1
   ATOM 9774 HE3 A LYS D 257 ? 25.14518 14.69256 32.20837 0.267 46.93393 H ? D ? 4 HE3 1
   ATOM 9775 HZ1 A LYS D 257 ? 26.51742 13.14751 31.48543 0.267 47.70010 H ? D ? 4 HZ1 1
   ATOM 9776 HZ2 A LYS D 257 ? 26.66059 13.00806 32.92014 0.267 47.70010 H ? D ? 4 HZ2 1
   ATOM 9777 HZ3 A LYS D 257 ? 25.85116 12.06353 32.17783 0.267 47.70010 H ? D ? 4 HZ3 1
   ATOM 9778 N B LYS D 257 ? 21.63134 16.81180 35.87744 0.381 35.52598 N ? D ? 4 N 1
   ATOM 9779 CA B LYS D 257 ? 21.30398 15.40050 35.91126 0.381 32.33150 C ? D ? 4 CA 1
   ATOM 9780 C B LYS D 257 ? 20.56587 15.04804 37.20219 0.381 30.60852 C ? D ? 4 C 1
   ATOM 9781 O B LYS D 257 ? 20.61484 15.78987 38.18711 0.381 30.81679 O ? D ? 4 O 1
   ATOM 9782 CB B LYS D 257 ? 22.57844 14.55729 35.80018 0.381 32.06488 C ? D ? 4 CB 1
   ATOM 9783 CG B LYS D 257 ? 23.46925 14.89107 34.61443 0.381 34.66259 C ? D ? 4 CG 1
   ATOM 9784 CD B LYS D 257 ? 24.70884 14.01994 34.58375 0.381 34.89461 C ? D ? 4 CD 1
   ATOM 9785 CE B LYS D 257 ? 25.63962 14.41103 33.43435 0.381 39.11371 C ? D ? 4 CE 1
   ATOM 9786 NZ B LYS D 257 ? 25.06989 14.10157 32.08183 0.381 39.10385 N ? D ? 4 NZ 1
   ATOM 9787 H B LYS D 257 ? 22.46866 16.97451 35.98711 0.381 42.66511 H ? D ? 4 H 1
   ATOM 9788 HA B LYS D 257 ? 20.72595 15.18836 35.16174 0.381 38.83173 H ? D ? 4 HA 1
   ATOM 9789 HB2 B LYS D 257 ? 23.10419 14.68840 36.60472 0.381 38.51178 H ? D ? 4 HB2 1
   ATOM 9790 HB3 B LYS D 257 ? 22.32338 13.62497 35.71879 0.381 38.51178 H ? D ? 4 HB3 1
   ATOM 9791 HG2 B LYS D 257 ? 22.97572 14.74696 33.79189 0.381 41.62903 H ? D ? 4 HG2 1
   ATOM 9792 HG3 B LYS D 257 ? 23.74995 15.81759 34.67492 0.381 41.62903 H ? D ? 4 HG3 1
   ATOM 9793 HD2 B LYS D 257 ? 25.19414 14.12199 35.41740 0.381 41.90746 H ? D ? 4 HD2 1
   ATOM 9794 HD3 B LYS D 257 ? 24.44779 13.09356 34.46309 0.381 41.90746 H ? D ? 4 HD3 1
   ATOM 9795 HE2 B LYS D 257 ? 25.80697 15.36558 33.47583 0.381 46.97038 H ? D ? 4 HE2 1
   ATOM 9796 HE3 B LYS D 257 ? 26.47345 13.92377 33.52496 0.381 46.97038 H ? D ? 4 HE3 1
   ATOM 9797 HZ1 B LYS D 257 ? 25.63763 14.35838 31.44636 0.381 46.95855 H ? D ? 4 HZ1 1
   ATOM 9798 HZ2 B LYS D 257 ? 24.92668 13.22656 32.00480 0.381 46.95855 H ? D ? 4 HZ2 1
   ATOM 9799 HZ3 B LYS D 257 ? 24.29849 14.53137 31.97087 0.381 46.95855 H ? D ? 4 HZ3 1
   ATOM 9800 N C LYS D 257 ? 21.62547 16.80488 35.86087 0.352 35.52570 N ? D ? 4 N 1
   ATOM 9801 CA C LYS D 257 ? 21.27205 15.39447 35.85769 0.352 32.33383 C ? D ? 4 CA 1
   ATOM 9802 C C LYS D 257 ? 20.56014 15.00854 37.15583 0.352 30.61051 C ? D ? 4 C 1
   ATOM 9803 O C LYS D 257 ? 20.74086 15.65360 38.19445 0.352 30.78414 O ? D ? 4 O 1
   ATOM 9804 CB C LYS D 257 ? 22.52543 14.52808 35.68053 0.352 31.85003 C ? D ? 4 CB 1
   ATOM 9805 CG C LYS D 257 ? 22.77819 14.04563 34.24988 0.352 33.42364 C ? D ? 4 CG 1
   ATOM 9806 CD C LYS D 257 ? 24.17737 13.48537 34.09750 0.352 35.09803 C ? D ? 4 CD 1
   ATOM 9807 CE C LYS D 257 ? 24.44984 13.06419 32.64670 0.352 38.65202 C ? D ? 4 CE 1
   ATOM 9808 NZ C LYS D 257 ? 25.89110 12.75017 32.40611 0.352 39.70373 N ? D ? 4 NZ 1
   ATOM 9809 H C LYS D 257 ? 22.46370 16.95645 35.97918 0.352 42.66477 H ? D ? 4 H 1
   ATOM 9810 HA C LYS D 257 ? 20.66846 15.21925 35.11885 0.352 38.83452 H ? D ? 4 HA 1
   ATOM 9811 HB2 C LYS D 257 ? 23.29847 15.04623 35.95408 0.352 38.25396 H ? D ? 4 HB2 1
   ATOM 9812 HB3 C LYS D 257 ? 22.43750 13.74187 36.24182 0.352 38.25396 H ? D ? 4 HB3 1
   ATOM 9813 HG2 C LYS D 257 ? 22.14316 13.34653 34.02878 0.352 40.14229 H ? D ? 4 HG2 1
   ATOM 9814 HG3 C LYS D 257 ? 22.67860 14.79042 33.63647 0.352 40.14229 H ? D ? 4 HG3 1
   ATOM 9815 HD2 C LYS D 257 ? 24.82522 14.16295 34.34667 0.352 42.15156 H ? D ? 4 HD2 1
   ATOM 9816 HD3 C LYS D 257 ? 24.27673 12.70616 34.66658 0.352 42.15156 H ? D ? 4 HD3 1
   ATOM 9817 HE2 C LYS D 257 ? 23.93057 12.27050 32.44343 0.352 46.41635 H ? D ? 4 HE2 1
   ATOM 9818 HE3 C LYS D 257 ? 24.19596 13.78786 32.05277 0.352 46.41635 H ? D ? 4 HE3 1
   ATOM 9819 HZ1 C LYS D 257 ? 26.01332 12.51285 31.55708 0.352 47.67840 H ? D ? 4 HZ1 1
   ATOM 9820 HZ2 C LYS D 257 ? 26.39170 13.46491 32.58116 0.352 47.67840 H ? D ? 4 HZ2 1
   ATOM 9821 HZ3 C LYS D 257 ? 26.14890 12.08088 32.93307 0.352 47.67840 H ? D ? 4 HZ3 1
   ATOM 9822 N A PRO D 258 ? 20.05047 13.75576 36.93656 0.267 28.86805 N ? D ? 5 N 1
   ATOM 9823 CA A PRO D 258 ? 19.51281 13.16293 38.16457 0.267 27.72430 C ? D ? 5 CA 1
   ATOM 9824 C A PRO D 258 ? 20.61390 12.97166 39.19570 0.267 25.85868 C ? D ? 5 C 1
   ATOM 9825 O A PRO D 258 ? 21.77937 12.74546 38.85599 0.267 25.08216 O ? D ? 5 O 1
   ATOM 9826 CB A PRO D 258 ? 18.93673 11.82079 37.69251 0.267 26.90460 C ? D ? 5 CB 1
   ATOM 9827 CG A PRO D 258 ? 18.65975 12.00692 36.24756 0.267 28.25364 C ? D ? 5 CG 1
   ATOM 9828 CD A PRO D 258 ? 19.75327 12.93594 35.74648 0.267 29.48267 C ? D ? 5 CD 1
   ATOM 9829 HA A PRO D 258 ? 18.79987 13.70508 38.53697 0.267 33.30309 H ? D ? 5 HA 1
   ATOM 9830 HB2 A PRO D 258 ? 19.58715 11.11500 37.83292 0.267 32.31945 H ? D ? 5 HB2 1
   ATOM 9831 HB3 A PRO D 258 ? 18.12149 11.62230 38.17922 0.267 32.31945 H ? D ? 5 HB3 1
   ATOM 9832 HG2 A PRO D 258 ? 18.69745 11.15139 35.79199 0.267 33.93830 H ? D ? 5 HG2 1
   ATOM 9833 HG3 A PRO D 258 ? 17.78445 12.40773 36.12883 0.267 33.93830 H ? D ? 5 HG3 1
   ATOM 9834 HD2 A PRO D 258 ? 20.53450 12.43402 35.46602 0.267 35.41313 H ? D ? 5 HD2 1
   ATOM 9835 HD3 A PRO D 258 ? 19.43316 13.48734 35.01546 0.267 35.41313 H ? D ? 5 HD3 1
   ATOM 9836 N B PRO D 258 ? 19.86817 13.91394 37.21999 0.381 28.71572 N ? D ? 5 N 1
   ATOM 9837 CA B PRO D 258 ? 19.35218 13.39545 38.49317 0.381 27.66162 C ? D ? 5 CA 1
   ATOM 9838 C B PRO D 258 ? 20.50561 13.02927 39.41249 0.381 25.91269 C ? D ? 5 C 1
   ATOM 9839 O B PRO D 258 ? 21.60093 12.68178 38.95606 0.381 24.83827 O ? D ? 5 O 1
   ATOM 9840 CB B PRO D 258 ? 18.54046 12.15529 38.08252 0.381 27.26198 C ? D ? 5 CB 1
   ATOM 9841 CG B PRO D 258 ? 18.27762 12.31147 36.63352 0.381 28.17778 C ? D ? 5 CG 1
   ATOM 9842 CD B PRO D 258 ? 19.47511 13.06327 36.08346 0.381 29.56919 C ? D ? 5 CD 1
   ATOM 9843 HA B PRO D 258 ? 18.76093 14.03192 38.92470 0.381 33.22787 H ? D ? 5 HA 1
   ATOM 9844 HB2 B PRO D 258 ? 19.05830 11.35330 38.25447 0.381 32.74830 H ? D ? 5 HB2 1
   ATOM 9845 HB3 B PRO D 258 ? 17.70973 12.12735 38.58252 0.381 32.74830 H ? D ? 5 HB3 1
   ATOM 9846 HG2 B PRO D 258 ? 18.19779 11.43861 36.21801 0.381 33.84727 H ? D ? 5 HG2 1
   ATOM 9847 HG3 B PRO D 258 ? 17.46132 12.81822 36.50031 0.381 33.84727 H ? D ? 5 HG3 1
   ATOM 9848 HD2 B PRO D 258 ? 20.18904 12.45238 35.84261 0.381 35.51695 H ? D ? 5 HD2 1
   ATOM 9849 HD3 B PRO D 258 ? 19.22576 13.60129 35.31583 0.381 35.51695 H ? D ? 5 HD3 1
   ATOM 9850 N C PRO D 258 ? 19.73921 13.95912 37.12039 0.352 28.73066 N ? D ? 5 N 1
   ATOM 9851 CA C PRO D 258 ? 19.18674 13.41763 38.36964 0.352 27.73358 C ? D ? 5 CA 1
   ATOM 9852 C C PRO D 258 ? 20.30004 12.90350 39.26970 0.352 25.80355 C ? D ? 5 C 1
   ATOM 9853 O C PRO D 258 ? 21.23436 12.23886 38.81361 0.352 24.74920 O ? D ? 5 O 1
   ATOM 9854 CB C PRO D 258 ? 18.26407 12.28015 37.89897 0.352 27.42726 C ? D ? 5 CB 1
   ATOM 9855 CG C PRO D 258 ? 17.95795 12.58529 36.47916 0.352 28.29391 C ? D ? 5 CG 1
   ATOM 9856 CD C PRO D 258 ? 19.20370 13.26395 35.93680 0.352 29.76255 C ? D ? 5 CD 1
   ATOM 9857 HA C PRO D 258 ? 18.65972 14.08483 38.83654 0.352 33.31422 H ? D ? 5 HA 1
   ATOM 9858 HB2 C PRO D 258 ? 18.72366 11.42967 37.97870 0.352 32.94664 H ? D ? 5 HB2 1
   ATOM 9859 HB3 C PRO D 258 ? 17.45448 12.27112 38.43318 0.352 32.94664 H ? D ? 5 HB3 1
   ATOM 9860 HG2 C PRO D 258 ? 17.77498 11.76331 35.99774 0.352 33.98662 H ? D ? 5 HG2 1
   ATOM 9861 HG3 C PRO D 258 ? 17.19157 13.17765 36.42748 0.352 33.98662 H ? D ? 5 HG3 1
   ATOM 9862 HD2 C PRO D 258 ? 19.83728 12.61009 35.60222 0.352 35.74899 H ? D ? 5 HD2 1
   ATOM 9863 HD3 C PRO D 258 ? 18.97762 13.89555 35.23617 0.352 35.74899 H ? D ? 5 HD3 1
   ATOM 9864 N A ARG D 259 ? 20.22794 13.10708 40.46668 0.267 25.01302 N ? D ? 6 N 1
   ATOM 9865 CA A ARG D 259 ? 21.17598 12.98205 41.56618 0.267 24.23356 C ? D ? 6 CA 1
   ATOM 9866 C A ARG D 259 ? 22.02972 11.72803 41.43413 0.267 23.41662 C ? D ? 6 C 1
   ATOM 9867 O A ARG D 259 ? 23.26008 11.79702 41.51301 0.267 22.82308 O ? D ? 6 O 1
   ATOM 9868 CB A ARG D 259 ? 20.40722 12.97906 42.87837 0.267 24.05751 C ? D ? 6 CB 1
   ATOM 9869 CG A ARG D 259 ? 21.22339 12.80736 44.14144 0.267 23.59260 C ? D ? 6 CG 1
   ATOM 9870 CD A ARG D 259 ? 20.25211 13.00508 45.32639 0.267 24.09822 C ? D ? 6 CD 1
   ATOM 9871 NE A ARG D 259 ? 20.90331 12.98691 46.62504 0.267 23.82767 N ? D ? 6 NE 1
   ATOM 9872 CZ A ARG D 259 ? 20.72803 12.04939 47.54801 0.267 23.49402 C ? D ? 6 CZ 1
   ATOM 9873 NH1 A ARG D 259 ? 19.95842 10.99050 47.33518 0.267 22.75507 N ? D ? 6 NH1 1
   ATOM 9874 NH2 A ARG D 259 ? 21.31780 12.18770 48.72872 0.267 22.40851 N ? D ? 6 NH2 1
   ATOM 9875 H A ARG D 259 ? 19.42161 13.27169 40.71636 0.267 30.04955 H ? D ? 6 H 1
   ATOM 9876 HA A ARG D 259 ? 21.77999 13.74099 41.55688 0.267 29.11419 H ? D ? 6 HA 1
   ATOM 9877 HB2 A ARG D 259 ? 19.93999 13.82565 42.95511 0.267 28.90294 H ? D ? 6 HB2 1
   ATOM 9878 HB3 A ARG D 259 ? 19.76896 12.24914 42.85132 0.267 28.90294 H ? D ? 6 HB3 1
   ATOM 9879 HG2 A ARG D 259 ? 21.60605 11.91687 44.18003 0.267 28.34504 H ? D ? 6 HG2 1
   ATOM 9880 HG3 A ARG D 259 ? 21.92753 13.47316 44.18386 0.267 28.34504 H ? D ? 6 HG3 1
   ATOM 9881 HD2 A ARG D 259 ? 19.81074 13.86334 45.22894 0.267 28.95180 H ? D ? 6 HD2 1
   ATOM 9882 HD3 A ARG D 259 ? 19.59553 12.29117 45.31487 0.267 28.95180 H ? D ? 6 HD3 1
   ATOM 9883 HE A ARG D 259 ? 21.44221 13.63130 46.80931 0.267 28.62714 H ? D ? 6 HE 1
   ATOM 9884 HH11 A ARG D 259 ? 19.55536 10.89642 46.58133 0.267 27.34001 H ? D ? 6 HH11 1
   ATOM 9885 HH12 A ARG D 259 ? 19.86242 10.39794 47.95102 0.267 27.34001 H ? D ? 6 HH12 1
   ATOM 9886 HH21 A ARG D 259 ? 21.80575 12.87786 48.88743 0.267 26.92413 H ? D ? 6 HH21 1
   ATOM 9887 HH22 A ARG D 259 ? 21.21206 11.58718 49.33518 0.267 26.92413 H ? D ? 6 HH22 1
   ATOM 9888 N B ARG D 259 ? 20.24514 13.12444 40.72124 0.381 24.88937 N ? D ? 6 N 1
   ATOM 9889 CA B ARG D 259 ? 21.31230 12.98534 41.70411 0.381 24.39571 C ? D ? 6 CA 1
   ATOM 9890 C B ARG D 259 ? 22.08045 11.67901 41.53792 0.381 23.38249 C ? D ? 6 C 1
   ATOM 9891 O B ARG D 259 ? 23.30746 11.66186 41.69935 0.381 22.86637 O ? D ? 6 O 1
   ATOM 9892 CB B ARG D 259 ? 20.73187 13.09152 43.10917 0.381 24.03600 C ? D ? 6 CB 1
   ATOM 9893 CG B ARG D 259 ? 21.71581 12.81442 44.24919 0.381 23.14921 C ? D ? 6 CG 1
   ATOM 9894 CD B ARG D 259 ? 21.17953 13.36312 45.58372 0.381 23.35342 C ? D ? 6 CD 1
   ATOM 9895 NE B ARG D 259 ? 21.80967 12.73249 46.73495 0.381 23.50503 N ? D ? 6 NE 1
   ATOM 9896 CZ B ARG D 259 ? 22.39202 13.37929 47.73643 0.381 23.37278 C ? D ? 6 CZ 1
   ATOM 9897 NH1 B ARG D 259 ? 22.38168 14.70565 47.82340 0.381 25.88313 N ? D ? 6 NH1 1
   ATOM 9898 NH2 B ARG D 259 ? 22.97708 12.67840 48.69382 0.381 19.39292 N ? D ? 6 NH2 1
   ATOM 9899 H B ARG D 259 ? 19.46699 13.26753 41.05828 0.381 29.90117 H ? D ? 6 H 1
   ATOM 9900 HA B ARG D 259 ? 21.94530 13.70884 41.57468 0.381 29.30878 H ? D ? 6 HA 1
   ATOM 9901 HB2 B ARG D 259 ? 20.39296 13.99201 43.23231 0.381 28.87712 H ? D ? 6 HB2 1
   ATOM 9902 HB3 B ARG D 259 ? 20.00814 12.45073 43.18982 0.381 28.87712 H ? D ? 6 HB3 1
   ATOM 9903 HG2 B ARG D 259 ? 21.84452 11.85730 44.33998 0.381 27.81298 H ? D ? 6 HG2 1
   ATOM 9904 HG3 B ARG D 259 ? 22.56293 13.24637 44.05756 0.381 27.81298 H ? D ? 6 HG3 1
   ATOM 9905 HD2 B ARG D 259 ? 21.35440 14.31616 45.62877 0.381 28.05803 H ? D ? 6 HD2 1
   ATOM 9906 HD3 B ARG D 259 ? 20.22500 13.19820 45.63457 0.381 28.05803 H ? D ? 6 HD3 1
   ATOM 9907 HE B ARG D 259 ? 21.80395 11.87316 46.76842 0.381 28.23997 H ? D ? 6 HE 1
   ATOM 9908 HH11 B ARG D 259 ? 21.98852 15.17321 47.21807 0.381 31.09368 H ? D ? 6 HH11 1
   ATOM 9909 HH12 B ARG D 259 ? 22.76814 15.09622 48.48498 0.381 31.09368 H ? D ? 6 HH12 1
   ATOM 9910 HH21 B ARG D 259 ? 22.97538 11.81907 48.65995 0.381 23.30543 H ? D ? 6 HH21 1
   ATOM 9911 HH22 B ARG D 259 ? 23.35912 13.08210 49.35008 0.381 23.30543 H ? D ? 6 HH22 1
   ATOM 9912 N C ARG D 259 ? 20.18554 13.22574 40.55921 0.352 25.01981 N ? D ? 6 N 1
   ATOM 9913 CA C ARG D 259 ? 21.25718 12.99986 41.51935 0.352 24.23232 C ? D ? 6 CA 1
   ATOM 9914 C C ARG D 259 ? 22.05676 11.73135 41.24105 0.352 23.51558 C ? D ? 6 C 1
   ATOM 9915 O C ARG D 259 ? 23.26853 11.80251 41.00749 0.352 22.62967 O ? D ? 6 O 1
   ATOM 9916 CB C ARG D 259 ? 20.65833 12.95547 42.92021 0.352 24.07124 C ? D ? 6 CB 1
   ATOM 9917 CG C ARG D 259 ? 21.56610 13.46719 44.01331 0.352 23.99462 C ? D ? 6 CG 1
   ATOM 9918 CD C ARG D 259 ? 20.74181 13.84501 45.26066 0.352 23.97879 C ? D ? 6 CD 1
   ATOM 9919 NE C ARG D 259 ? 21.53525 14.48364 46.30020 0.352 24.40424 N ? D ? 6 NE 1
   ATOM 9920 CZ C ARG D 259 ? 21.56466 15.78553 46.52637 0.352 25.38580 C ? D ? 6 CZ 1
   ATOM 9921 NH1 C ARG D 259 ? 20.86954 16.62088 45.79414 0.352 27.16983 N ? D ? 6 NH1 1
   ATOM 9922 NH2 C ARG D 259 ? 22.28091 16.25643 47.53933 0.352 23.61274 N ? D ? 6 NH2 1
   ATOM 9923 H C ARG D 259 ? 19.48408 13.58245 40.90608 0.352 30.05770 H ? D ? 6 H 1
   ATOM 9924 HA C ARG D 259 ? 21.88098 13.73993 41.45554 0.352 29.11271 H ? D ? 6 HA 1
   ATOM 9925 HB2 C ARG D 259 ? 19.85545 13.49971 42.92912 0.352 28.91942 H ? D ? 6 HB2 1
   ATOM 9926 HB3 C ARG D 259 ? 20.43747 12.03489 43.13151 0.352 28.91942 H ? D ? 6 HB3 1
   ATOM 9927 HG2 C ARG D 259 ? 22.20131 12.77659 44.25922 0.352 28.82747 H ? D ? 6 HG2 1
   ATOM 9928 HG3 C ARG D 259 ? 22.03738 14.25608 43.70275 0.352 28.82747 H ? D ? 6 HG3 1
   ATOM 9929 HD2 C ARG D 259 ? 20.04082 14.46245 44.99935 0.352 28.80847 H ? D ? 6 HD2 1
   ATOM 9930 HD3 C ARG D 259 ? 20.35192 13.03993 45.63581 0.352 28.80847 H ? D ? 6 HD3 1
   ATOM 9931 HE C ARG D 259 ? 22.01830 13.97912 46.80192 0.352 29.31902 H ? D ? 6 HE 1
   ATOM 9932 HH11 C ARG D 259 ? 20.38120 16.32525 45.15092 0.352 32.63773 H ? D ? 6 HH11 1
   ATOM 9933 HH12 C ARG D 259 ? 20.90167 17.46474 45.95681 0.352 32.63773 H ? D ? 6 HH12 1
   ATOM 9934 HH21 C ARG D 259 ? 22.72127 15.71571 48.04263 0.352 28.36922 H ? D ? 6 HH21 1
   ATOM 9935 HH22 C ARG D 259 ? 22.30475 17.10234 47.69253 0.352 28.36922 H ? D ? 6 HH22 1
   ATOM 9936 N . GLN D 260 ? 21.38729 10.57679 41.22394 1.000 20.13087 N ? D ? 7 N 1
   ATOM 9937 CA . GLN D 260 ? 22.06252 9.29780 41.12864 1.000 22.47377 C ? D ? 7 CA 1
   ATOM 9938 C . GLN D 260 ? 22.91368 9.17187 39.87209 1.000 21.38155 C ? D ? 7 C 1
   ATOM 9939 O . GLN D 260 ? 23.70736 8.26157 39.82238 1.000 18.76514 O ? D ? 7 O 1
   ATOM 9940 HA . GLN D 260 ? 22.65713 9.20899 41.88985 1.000 27.00245 H ? D ? 7 HA 1
   ATOM 9941 CB A GLN D 260 ? 21.04884 8.13296 41.22175 0.913 21.10466 C ? D ? 7 CB 1
   ATOM 9942 CG A GLN D 260 ? 20.13970 7.90846 40.02480 0.913 20.71856 C ? D ? 7 CG 1
   ATOM 9943 CD A GLN D 260 ? 18.93576 8.79398 40.08234 0.913 22.63983 C ? D ? 7 CD 1
   ATOM 9944 OE1 A GLN D 260 ? 18.77943 9.60871 40.99282 0.913 18.77032 O ? D ? 7 OE1 1
   ATOM 9945 NE2 A GLN D 260 ? 17.98496 8.54743 39.12654 0.913 24.00196 N ? D ? 7 NE2 1
   ATOM 9946 H A GLN D 260 ? 20.53453 10.51510 41.13124 0.267 24.19097 H ? D ? 7 H 1
   ATOM 9947 HB2 A GLN D 260 ? 21.54846 7.31209 41.35384 0.913 25.35952 H ? D ? 7 HB2 1
   ATOM 9948 HB3 A GLN D 260 ? 20.47373 8.29782 41.98527 0.913 25.35952 H ? D ? 7 HB3 1
   ATOM 9949 HG2 A GLN D 260 ? 20.62657 8.10662 39.20957 0.913 24.89620 H ? D ? 7 HG2 1
   ATOM 9950 HG3 A GLN D 260 ? 19.84071 6.98573 40.01670 0.913 24.89620 H ? D ? 7 HG3 1
   ATOM 9951 HE21 A GLN D 260 ? 18.10633 7.91998 38.55106 0.913 28.83628 H ? D ? 7 HE21 1
   ATOM 9952 HE22 A GLN D 260 ? 17.26696 9.02017 39.10226 0.913 28.83628 H ? D ? 7 HE22 1
   ATOM 9953 CB B GLN D 260 ? 21.05255 8.15051 41.20562 0.087 21.15198 C ? D ? 7 CB 1
   ATOM 9954 CG B GLN D 260 ? 20.12282 8.01561 40.02021 0.087 20.85221 C ? D ? 7 CG 1
   ATOM 9955 CD B GLN D 260 ? 18.92784 8.94495 40.10289 0.087 22.99288 C ? D ? 7 CD 1
   ATOM 9956 OE1 B GLN D 260 ? 18.66747 9.55719 41.13729 0.087 19.68225 O ? D ? 7 OE1 1
   ATOM 9957 NE2 B GLN D 260 ? 18.18719 9.04794 39.00502 0.087 24.02790 N ? D ? 7 NE2 1
   ATOM 9958 H B GLN D 260 ? 20.54218 10.55352 41.06630 0.381 24.19097 H ? D ? 7 H 1
   ATOM 9959 HB2 B GLN D 260 ? 21.54349 7.31749 41.28281 0.087 25.41630 H ? D ? 7 HB2 1
   ATOM 9960 HB3 B GLN D 260 ? 20.49975 8.28385 41.99146 0.087 25.41630 H ? D ? 7 HB3 1
   ATOM 9961 HG2 B GLN D 260 ? 20.61163 8.22708 39.20951 0.087 25.05658 H ? D ? 7 HG2 1
   ATOM 9962 HG3 B GLN D 260 ? 19.79202 7.10464 39.98008 0.087 25.05658 H ? D ? 7 HG3 1
   ATOM 9963 HE21 B GLN D 260 ? 18.39726 8.60079 38.30109 0.087 28.86741 H ? D ? 7 HE21 1
   ATOM 9964 HE22 B GLN D 260 ? 17.49761 9.56177 38.99817 0.087 28.86741 H ? D ? 7 HE22 1
   ATOM 9965 H C GLN D 260 ? 20.53064 10.51454 41.26723 0.352 24.19097 H ? D ? 7 H 1
   ATOM 9966 N A LYS D 261 ? 22.80621 10.07318 38.88998 0.781 21.68433 N ? D ? 8 N 1
   ATOM 9967 CA A LYS D 261 ? 23.66057 10.06797 37.70693 0.781 21.72133 C ? D ? 8 CA 1
   ATOM 9968 C A LYS D 261 ? 24.73200 11.16525 37.73286 0.781 22.90151 C ? D ? 8 C 1
   ATOM 9969 O A LYS D 261 ? 25.50745 11.28535 36.78888 0.781 24.42798 O ? D ? 8 O 1
   ATOM 9970 CB A LYS D 261 ? 22.80579 10.21274 36.46323 0.781 24.38414 C ? D ? 8 CB 1
   ATOM 9971 CG A LYS D 261 ? 21.85612 9.05011 36.17683 0.781 23.13711 C ? D ? 8 CG 1
   ATOM 9972 CD A LYS D 261 ? 22.59013 7.68226 36.10075 0.781 21.24711 C ? D ? 8 CD 1
   ATOM 9973 CE A LYS D 261 ? 21.55240 6.58775 35.83903 0.781 21.56610 C ? D ? 8 CE 1
   ATOM 9974 NZ A LYS D 261 ? 22.16947 5.25118 35.72502 0.781 17.96521 N ? D ? 8 NZ 1
   ATOM 9975 H A LYS D 261 ? 22.23027 10.71184 38.88996 0.781 26.05512 H ? D ? 8 H 1
   ATOM 9976 HA A LYS D 261 ? 24.12293 9.21660 37.65895 0.781 26.09952 H ? D ? 8 HA 1
   ATOM 9977 HB2 A LYS D 261 ? 22.26362 11.01155 36.55732 0.781 29.29490 H ? D ? 8 HB2 1
   ATOM 9978 HB3 A LYS D 261 ? 23.39450 10.29968 35.69722 0.781 29.29490 H ? D ? 8 HB3 1
   ATOM 9979 HG2 A LYS D 261 ? 21.19659 8.99756 36.88618 0.781 27.79846 H ? D ? 8 HG2 1
   ATOM 9980 HG3 A LYS D 261 ? 21.41648 9.20235 35.32569 0.781 27.79846 H ? D ? 8 HG3 1
   ATOM 9981 HD2 A LYS D 261 ? 23.23333 7.68987 35.37471 0.781 25.53045 H ? D ? 8 HD2 1
   ATOM 9982 HD3 A LYS D 261 ? 23.03981 7.49894 36.94044 0.781 25.53045 H ? D ? 8 HD3 1
   ATOM 9983 HE2 A LYS D 261 ? 20.91929 6.56673 36.57363 0.781 25.91324 H ? D ? 8 HE2 1
   ATOM 9984 HE3 A LYS D 261 ? 21.09012 6.77914 35.00803 0.781 25.91324 H ? D ? 8 HE3 1
   ATOM 9985 HZ1 A LYS D 261 ? 21.62208 4.63373 36.05851 0.781 21.59218 H ? D ? 8 HZ1 1
   ATOM 9986 HZ2 A LYS D 261 ? 22.33127 5.06250 34.87043 0.781 21.59218 H ? D ? 8 HZ2 1
   ATOM 9987 HZ3 A LYS D 261 ? 22.93671 5.23069 36.17561 0.781 21.59218 H ? D ? 8 HZ3 1
   ATOM 9988 N B LYS D 261 ? 22.76155 10.05040 38.88285 0.219 21.78979 N ? D ? 8 N 1
   ATOM 9989 CA B LYS D 261 ? 23.51331 9.98360 37.63562 0.219 22.40652 C ? D ? 8 CA 1
   ATOM 9990 C B LYS D 261 ? 24.48354 11.14961 37.48744 0.219 23.33369 C ? D ? 8 C 1
   ATOM 9991 O B LYS D 261 ? 24.90249 11.46739 36.37170 0.219 25.36426 O ? D ? 8 O 1
   ATOM 9992 CB B LYS D 261 ? 22.55335 9.92979 36.44604 0.219 24.35626 C ? D ? 8 CB 1
   ATOM 9993 CG B LYS D 261 ? 21.42902 8.89930 36.58577 0.219 23.54438 C ? D ? 8 CG 1
   ATOM 9994 CD B LYS D 261 ? 21.96120 7.52733 36.98574 0.219 22.31700 C ? D ? 8 CD 1
   ATOM 9995 CE B LYS D 261 ? 22.45052 6.73339 35.79517 0.219 21.54133 C ? D ? 8 CE 1
   ATOM 9996 NZ B LYS D 261 ? 21.30550 6.17128 35.01881 0.219 21.26980 N ? D ? 8 NZ 1
   ATOM 9997 H B LYS D 261 ? 22.21294 10.71198 38.91341 0.219 26.18168 H ? D ? 8 H 1
   ATOM 9998 HA B LYS D 261 ? 24.03712 9.16720 37.63206 0.219 26.92175 H ? D ? 8 HA 1
   ATOM 9999 HB2 B LYS D 261 ? 22.14093 10.80155 36.34184 0.219 29.26144 H ? D ? 8 HB2 1
   ATOM 10000 HB3 B LYS D 261 ? 23.05986 9.70511 35.64988 0.219 29.26144 H ? D ? 8 HB3 1
   ATOM 10001 HG2 B LYS D 261 ? 20.80777 9.19464 37.26967 0.219 28.28718 H ? D ? 8 HG2 1
   ATOM 10002 HG3 B LYS D 261 ? 20.96945 8.81029 35.73620 0.219 28.28718 H ? D ? 8 HG3 1
   ATOM 10003 HD2 B LYS D 261 ? 22.70425 7.64039 37.59892 0.219 26.81433 H ? D ? 8 HD2 1
   ATOM 10004 HD3 B LYS D 261 ? 21.25171 7.02295 37.41368 0.219 26.81433 H ? D ? 8 HD3 1
   ATOM 10005 HE2 B LYS D 261 ? 22.96363 7.31221 35.20985 0.219 25.88352 H ? D ? 8 HE2 1
   ATOM 10006 HE3 B LYS D 261 ? 23.00347 5.99809 36.10256 0.219 25.88352 H ? D ? 8 HE3 1
   ATOM 10007 HZ1 B LYS D 261 ? 20.80703 5.65332 35.54354 0.219 25.55768 H ? D ? 8 HZ1 1
   ATOM 10008 HZ2 B LYS D 261 ? 20.80034 6.83129 34.70052 0.219 25.55768 H ? D ? 8 HZ2 1
   ATOM 10009 HZ3 B LYS D 261 ? 21.60890 5.68549 34.33759 0.219 25.55768 H ? D ? 8 HZ3 1
   ATOM 10010 N A ARG D 262 ? 24.81733 11.94940 38.79577 0.781 21.95836 N ? D ? 9 N 1
   ATOM 10011 CA A ARG D 262 ? 25.82162 12.99801 38.87750 0.781 23.52858 C ? D ? 9 CA 1
   ATOM 10012 C A ARG D 262 ? 27.23303 12.43186 38.95366 0.781 21.74509 C ? D ? 9 C 1
   ATOM 10013 O A ARG D 262 ? 27.46140 11.36163 39.47991 0.781 20.81020 O ? D ? 9 O 1
   ATOM 10014 CB A ARG D 262 ? 25.55944 13.87677 40.09453 0.781 22.88943 C ? D ? 9 CB 1
   ATOM 10015 CG A ARG D 262 ? 24.49091 14.91956 39.85265 0.781 26.92959 C ? D ? 9 CG 1
   ATOM 10016 CD A ARG D 262 ? 24.01103 15.54352 41.13070 0.781 23.08675 C ? D ? 9 CD 1
   ATOM 10017 NE A ARG D 262 ? 22.72915 16.14481 40.81770 0.781 25.45956 N ? D ? 9 NE 1
   ATOM 10018 CZ A ARG D 262 ? 21.99295 16.84201 41.66929 0.781 28.43796 C ? D ? 9 CZ 1
   ATOM 10019 NH1 A ARG D 262 ? 22.44816 17.15429 42.87823 0.781 28.32419 N ? D ? 9 NH1 1
   ATOM 10020 NH2 A ARG D 262 ? 20.76976 17.24156 41.29754 0.781 32.18990 N ? D ? 9 NH2 1
   ATOM 10021 H A ARG D 262 ? 24.30539 11.89576 39.48471 0.781 26.38396 H ? D ? 9 H 1
   ATOM 10022 HA A ARG D 262 ? 25.76893 13.54024 38.07494 0.781 28.26823 H ? D ? 9 HA 1
   ATOM 10023 HB2 A ARG D 262 ? 25.26897 13.31596 40.83075 0.781 27.50125 H ? D ? 9 HB2 1
   ATOM 10024 HB3 A ARG D 262 ? 26.37913 14.33785 40.33205 0.781 27.50125 H ? D ? 9 HB3 1
   ATOM 10025 HG2 A ARG D 262 ? 24.85250 15.62233 39.29028 0.781 32.34944 H ? D ? 9 HG2 1
   ATOM 10026 HG3 A ARG D 262 ? 23.73159 14.50288 39.41594 0.781 32.34944 H ? D ? 9 HG3 1
   ATOM 10027 HD2 A ARG D 262 ? 23.89894 14.87021 41.81989 0.781 27.73803 H ? D ? 9 HD2 1
   ATOM 10028 HD3 A ARG D 262 ? 24.63000 16.22687 41.43204 0.781 27.73803 H ? D ? 9 HD3 1
   ATOM 10029 HE A ARG D 262 ? 22.42461 16.04092 40.02017 0.781 30.58540 H ? D ? 9 HE 1
   ATOM 10030 HH11 A ARG D 262 ? 23.23426 16.90283 43.11989 0.781 34.02296 H ? D ? 9 HH11 1
   ATOM 10031 HH12 A ARG D 262 ? 21.95661 17.60782 43.41887 0.781 34.02296 H ? D ? 9 HH12 1
   ATOM 10032 HH21 A ARG D 262 ? 20.47243 17.04467 40.51496 0.781 38.66181 H ? D ? 9 HH21 1
   ATOM 10033 HH22 A ARG D 262 ? 20.28171 17.69498 41.84143 0.781 38.66181 H ? D ? 9 HH22 1
   ATOM 10034 N B ARG D 262 ? 24.84549 11.79310 38.58832 0.219 22.50319 N ? D ? 9 N 1
   ATOM 10035 CA B ARG D 262 ? 25.80513 12.88117 38.56472 0.219 23.64196 C ? D ? 9 CA 1
   ATOM 10036 C B ARG D 262 ? 27.21442 12.36116 38.81435 0.219 21.97039 C ? D ? 9 C 1
   ATOM 10037 O B ARG D 262 ? 27.42094 11.27371 39.34047 0.219 21.30942 O ? D ? 9 O 1
   ATOM 10038 CB B ARG D 262 ? 25.44552 13.93774 39.60490 0.219 23.66723 C ? D ? 9 CB 1
   ATOM 10039 CG B ARG D 262 ? 24.19446 14.73393 39.24738 0.219 26.51147 C ? D ? 9 CG 1
   ATOM 10040 CD B ARG D 262 ? 23.82032 15.67896 40.37469 0.219 25.74511 C ? D ? 9 CD 1
   ATOM 10041 NE B ARG D 262 ? 22.63092 16.44502 40.03489 0.219 27.90760 N ? D ? 9 NE 1
   ATOM 10042 CZ B ARG D 262 ? 22.00134 17.25839 40.86888 0.219 28.61877 C ? D ? 9 CZ 1
   ATOM 10043 NH1 B ARG D 262 ? 22.42419 17.43628 42.10599 0.219 28.27139 N ? D ? 9 NH1 1
   ATOM 10044 NH2 B ARG D 262 ? 20.91081 17.89857 40.45336 0.219 30.60561 N ? D ? 9 NH2 1
   ATOM 10045 H B ARG D 262 ? 24.54327 11.61371 39.37323 0.219 27.03776 H ? D ? 9 H 1
   ATOM 10046 HA B ARG D 262 ? 25.78887 13.30083 37.69035 0.219 28.40428 H ? D ? 9 HA 1
   ATOM 10047 HB2 B ARG D 262 ? 25.28706 13.49933 40.45554 0.219 28.43460 H ? D ? 9 HB2 1
   ATOM 10048 HB3 B ARG D 262 ? 26.18340 14.56214 39.68586 0.219 28.43460 H ? D ? 9 HB3 1
   ATOM 10049 HG2 B ARG D 262 ? 24.36071 15.25789 38.44818 0.219 31.84769 H ? D ? 9 HG2 1
   ATOM 10050 HG3 B ARG D 262 ? 23.45441 14.12515 39.09697 0.219 31.84769 H ? D ? 9 HG3 1
   ATOM 10051 HD2 B ARG D 262 ? 23.63787 15.16760 41.17851 0.219 30.92806 H ? D ? 9 HD2 1
   ATOM 10052 HD3 B ARG D 262 ? 24.55007 16.29789 40.53372 0.219 30.92806 H ? D ? 9 HD3 1
   ATOM 10053 HE B ARG D 262 ? 22.31558 16.36414 39.23889 0.219 33.52305 H ? D ? 9 HE 1
   ATOM 10054 HH11 B ARG D 262 ? 23.12252 17.01960 42.38582 0.219 33.95959 H ? D ? 9 HH11 1
   ATOM 10055 HH12 B ARG D 262 ? 22.00148 17.96892 42.63250 0.219 33.95959 H ? D ? 9 HH12 1
   ATOM 10056 HH21 B ARG D 262 ? 20.62283 17.78160 39.65150 0.219 36.76066 H ? D ? 9 HH21 1
   ATOM 10057 HH22 B ARG D 262 ? 20.49420 18.42916 40.98676 0.219 36.76066 H ? D ? 9 HH22 1
   ATOM 10058 N . THR D 263 ? 28.19419 13.15962 38.40592 1.000 21.22028 N ? D ? 10 N 1
   ATOM 10059 CA . THR D 263 ? 29.60880 12.82920 38.55959 1.000 23.91139 C ? D ? 10 CA 1
   ATOM 10060 C . THR D 263 ? 30.30601 14.02414 39.20825 1.000 24.64076 C ? D ? 10 C 1
   ATOM 10061 O . THR D 263 ? 30.29422 15.11550 38.64742 1.000 19.44181 O ? D ? 10 O 1
   ATOM 10062 HA . THR D 263 ? 29.70122 12.05766 39.14018 1.000 28.72760 H ? D ? 10 HA 1
   ATOM 10063 CB A THR D 263 ? 30.24313 12.50332 37.20702 0.390 24.65080 C ? D ? 10 CB 1
   ATOM 10064 OG1 A THR D 263 ? 31.66630 12.64491 37.30463 0.390 25.85320 O ? D ? 10 OG1 1
   ATOM 10065 CG2 A THR D 263 ? 29.69539 13.42031 36.12645 0.390 25.52461 C ? D ? 10 CG2 1
   ATOM 10066 H A THR D 263 ? 28.05227 13.86282 37.93162 0.781 25.49827 H ? D ? 10 H 1
   ATOM 10067 HB A THR D 263 ? 30.03262 11.59112 36.95311 0.390 29.61489 H ? D ? 10 HB 1
   ATOM 10068 HG1 A THR D 263 ? 32.02699 12.42967 36.57719 0.390 31.05776 H ? D ? 10 HG1 1
   ATOM 10069 HG21 A THR D 263 ? 30.35891 13.54577 35.43009 0.390 30.66346 H ? D ? 10 HG21 1
   ATOM 10070 HG22 A THR D 263 ? 28.89755 13.03184 35.73474 0.390 30.66346 H ? D ? 10 HG22 1
   ATOM 10071 HG23 A THR D 263 ? 29.47092 14.28399 36.50667 0.390 30.66346 H ? D ? 10 HG23 1
   ATOM 10072 CB B THR D 263 ? 30.24245 12.48909 37.21095 0.234 24.64179 C ? D ? 10 CB 1
   ATOM 10073 OG1 B THR D 263 ? 29.44579 11.49188 36.55329 0.234 24.25753 O ? D ? 10 OG1 1
   ATOM 10074 CG2 B THR D 263 ? 31.65457 11.94605 37.41401 0.234 24.74923 C ? D ? 10 CG2 1
   ATOM 10075 H B THR D 263 ? 28.06203 13.91978 38.02606 0.219 25.49827 H ? D ? 10 H 1
   ATOM 10076 HB B THR D 263 ? 30.29243 13.28568 36.65971 0.234 29.60407 H ? D ? 10 HB 1
   ATOM 10077 HG1 B THR D 263 ? 29.32643 10.83629 37.06471 0.234 29.14297 H ? D ? 10 HG1 1
   ATOM 10078 HG21 B THR D 263 ? 32.03749 11.69000 36.56036 0.234 29.73301 H ? D ? 10 HG21 1
   ATOM 10079 HG22 B THR D 263 ? 32.21595 12.62505 37.81987 0.234 29.73301 H ? D ? 10 HG22 1
   ATOM 10080 HG23 B THR D 263 ? 31.63097 11.16905 37.99419 0.234 29.73301 H ? D ? 10 HG23 1
   ATOM 10081 CB C THR D 263 ? 30.26564 12.49466 37.22140 0.376 24.64928 C ? D ? 10 CB 1
   ATOM 10082 OG1 C THR D 263 ? 29.50261 11.47676 36.54925 0.376 24.26067 O ? D ? 10 OG1 1
   ATOM 10083 CG2 C THR D 263 ? 31.68812 11.96795 37.44891 0.376 24.76367 C ? D ? 10 CG2 1
   ATOM 10084 HB C THR D 263 ? 30.30461 13.29317 36.67206 0.376 29.61306 H ? D ? 10 HB 1
   ATOM 10085 HG1 C THR D 263 ? 29.83102 11.32511 35.79112 0.376 29.14673 H ? D ? 10 HG1 1
   ATOM 10086 HG21 C THR D 263 ? 32.08281 11.70261 36.60351 0.376 29.75033 H ? D ? 10 HG21 1
   ATOM 10087 HG22 C THR D 263 ? 32.23778 12.65943 37.84970 0.376 29.75033 H ? D ? 10 HG22 1
   ATOM 10088 HG23 C THR D 263 ? 31.66678 11.20004 38.04116 0.376 29.75033 H ? D ? 10 HG23 1
   ATOM 10089 N . ALA D 264 ? 30.84046 13.86879 40.41934 1.000 20.08717 N ? D ? 11 N 1
   ATOM 10090 CA . ALA D 264 ? 31.49902 14.97866 41.08481 1.000 20.86125 C ? D ? 11 CA 1
   ATOM 10091 C . ALA D 264 ? 32.87060 15.11387 40.47653 1.000 24.93036 C ? D ? 11 C 1
   ATOM 10092 O . ALA D 264 ? 33.47141 14.12217 40.05083 1.000 20.92916 O ? D ? 11 O 1
   ATOM 10093 CB . ALA D 264 ? 31.64722 14.72266 42.56317 1.000 20.32665 C ? D ? 11 CB 1
   ATOM 10094 H . ALA D 264 ? 30.83240 13.13545 40.86850 1.000 24.13853 H ? D ? 11 H 1
   ATOM 10095 HA . ALA D 264 ? 30.98274 15.79368 40.98422 1.000 25.06742 H ? D ? 11 HA 1
   ATOM 10096 HB1 . ALA D 264 ? 32.06239 15.49529 42.97741 1.000 24.42591 H ? D ? 11 HB1 1
   ATOM 10097 HB2 . ALA D 264 ? 30.76918 14.57322 42.94738 1.000 24.42591 H ? D ? 11 HB2 1
   ATOM 10098 HB3 . ALA D 264 ? 32.20321 13.93862 42.69373 1.000 24.42591 H ? D ? 11 HB3 1
   ATOM 10099 N A THR D 265 ? 33.33142 16.35417 40.39331 0.928 24.77751 N ? D ? 12 N 1
   ATOM 10100 CA A THR D 265 ? 34.67218 16.69345 39.94081 0.928 25.01907 C ? D ? 12 CA 1
   ATOM 10101 C A THR D 265 ? 35.12138 17.92297 40.70608 0.928 25.72941 C ? D ? 12 C 1
   ATOM 10102 O A THR D 265 ? 34.36188 18.44426 41.51157 0.928 23.88184 O ? D ? 12 O 1
   ATOM 10103 CB A THR D 265 ? 34.66393 16.96875 38.43635 0.928 27.37460 C ? D ? 12 CB 1
   ATOM 10104 OG1 A THR D 265 ? 33.91685 18.17507 38.17340 0.928 25.55194 O ? D ? 12 OG1 1
   ATOM 10105 CG2 A THR D 265 ? 34.05858 15.84199 37.69715 0.928 25.68583 C ? D ? 12 CG2 1
   ATOM 10106 H A THR D 265 ? 32.86652 17.04682 40.60236 0.928 29.76694 H ? D ? 12 H 1
   ATOM 10107 HA A THR D 265 ? 35.27953 15.96104 40.12949 0.928 30.05682 H ? D ? 12 HA 1
   ATOM 10108 HB A THR D 265 ? 35.57577 17.07603 38.12341 0.928 32.88345 H ? D ? 12 HB 1
   ATOM 10109 HG1 A THR D 265 ? 33.88869 18.32111 37.34667 0.928 30.69626 H ? D ? 12 HG1 1
   ATOM 10110 HG21 A THR D 265 ? 34.14208 15.98878 36.74197 0.928 30.85692 H ? D ? 12 HG21 1
   ATOM 10111 HG22 A THR D 265 ? 34.50745 15.01389 37.92881 0.928 30.85692 H ? D ? 12 HG22 1
   ATOM 10112 HG23 A THR D 265 ? 33.11837 15.76418 37.92268 0.928 30.85692 H ? D ? 12 HG23 1
   ATOM 10113 N C THR D 265 ? 33.38012 16.34546 40.44440 0.072 24.75074 N ? D ? 12 N 1
   ATOM 10114 CA C THR D 265 ? 34.74093 16.62823 39.99943 0.072 25.08605 C ? D ? 12 CA 1
   ATOM 10115 C C THR D 265 ? 35.36202 17.67817 40.91671 0.072 25.64689 C ? D ? 12 C 1
   ATOM 10116 O C THR D 265 ? 34.97397 17.78770 42.08466 0.072 25.03697 O ? D ? 12 O 1
   ATOM 10117 CB C THR D 265 ? 34.74768 17.10591 38.54748 0.072 27.65848 C ? D ? 12 CB 1
   ATOM 10118 OG1 C THR D 265 ? 34.06283 18.35975 38.44621 0.072 25.90440 O ? D ? 12 OG1 1
   ATOM 10119 CG2 C THR D 265 ? 34.07186 16.08326 37.64063 0.072 25.78977 C ? D ? 12 CG2 1
   ATOM 10120 H C THR D 265 ? 32.94675 17.04960 40.68099 0.072 29.73481 H ? D ? 12 H 1
   ATOM 10121 HA C THR D 265 ? 35.27627 15.82019 40.03645 0.072 30.13719 H ? D ? 12 HA 1
   ATOM 10122 HB C THR D 265 ? 35.66461 17.21638 38.25093 0.072 33.22411 H ? D ? 12 HB 1
   ATOM 10123 HG1 C THR D 265 ? 34.08743 18.63737 37.65380 0.072 31.11921 H ? D ? 12 HG1 1
   ATOM 10124 HG21 C THR D 265 ? 34.13247 16.36884 36.71560 0.072 30.98165 H ? D ? 12 HG21 1
   ATOM 10125 HG22 C THR D 265 ? 34.50536 15.22043 37.73276 0.072 30.98165 H ? D ? 12 HG22 1
   ATOM 10126 HG23 C THR D 265 ? 33.13661 15.99300 37.88159 0.072 30.98165 H ? D ? 12 HG23 1
   ATOM 10127 N . LYS D 266 ? 36.33884 18.42078 40.42228 1.000 26.28433 N ? D ? 13 N 1
   ATOM 10128 CA . LYS D 266 ? 36.80410 19.63265 41.10073 1.000 27.36644 C ? D ? 13 CA 1
   ATOM 10129 C . LYS D 266 ? 35.86130 20.82235 40.88870 1.000 26.26869 C ? D ? 13 C 1
   ATOM 10130 O . LYS D 266 ? 35.70307 21.66804 41.78672 1.000 26.95957 O ? D ? 13 O 1
   ATOM 10131 CB . LYS D 266 ? 38.19883 20.01679 40.60241 1.000 29.83664 C ? D ? 13 CB 1
   ATOM 10132 CG . LYS D 266 ? 39.29541 19.12103 41.00979 1.000 30.60780 C ? D ? 13 CG 1
   ATOM 10133 CD . LYS D 266 ? 40.50158 19.32306 39.99692 1.000 36.71973 C ? D ? 13 CD 1
   ATOM 10134 CE . LYS D 266 ? 41.81266 18.89678 40.63355 1.000 38.40444 C ? D ? 13 CE 1
   ATOM 10135 NZ . LYS D 266 ? 41.92403 17.39337 40.67543 1.000 43.45065 N ? D ? 13 NZ 1
   ATOM 10136 HA . LYS D 266 ? 36.84464 19.43672 42.04988 1.000 32.87365 H ? D ? 13 HA 1
   ATOM 10137 HB2 . LYS D 266 ? 38.18241 20.02809 39.63262 1.000 35.83790 H ? D ? 13 HB2 1
   ATOM 10138 HB3 . LYS D 266 ? 38.40944 20.90105 40.94099 1.000 35.83790 H ? D ? 13 HB3 1
   ATOM 10139 HG2 . LYS D 266 ? 39.59170 19.34229 41.90654 1.000 36.76329 H ? D ? 13 HG2 1
   ATOM 10140 HG3 . LYS D 266 ? 39.00198 18.19710 40.97585 1.000 36.76329 H ? D ? 13 HG3 1
   ATOM 10141 HD2 . LYS D 266 ? 40.35375 18.78356 39.20446 1.000 44.09760 H ? D ? 13 HD2 1
   ATOM 10142 HD3 . LYS D 266 ? 40.56725 20.25963 39.75314 1.000 44.09760 H ? D ? 13 HD3 1
   ATOM 10143 HE2 . LYS D 266 ? 42.55354 19.24609 40.11394 1.000 46.11926 H ? D ? 13 HE2 1
   ATOM 10144 HE3 . LYS D 266 ? 41.85628 19.23422 41.54192 1.000 46.11926 H ? D ? 13 HE3 1
   ATOM 10145 HZ1 . LYS D 266 ? 42.64342 17.15429 41.14171 1.000 52.17470 H ? D ? 13 HZ1 1
   ATOM 10146 HZ2 . LYS D 266 ? 41.20124 17.04521 41.06075 1.000 52.17470 H ? D ? 13 HZ2 1
   ATOM 10147 HZ3 . LYS D 266 ? 41.99485 17.07025 39.84918 1.000 52.17470 H ? D ? 13 HZ3 1
   ATOM 10148 H A LYS D 266 ? 36.89365 18.08343 39.85838 0.928 31.57513 H ? D ? 13 H 1
   ATOM 10149 H C LYS D 266 ? 36.75561 18.24818 39.69009 0.072 31.57513 H ? D ? 13 H 1
   ATOM 10150 N A ALA D 267 ? 35.20670 20.89201 39.73135 0.598 26.30842 N ? D ? 14 N 1
   ATOM 10151 CA A ALA D 267 ? 34.31110 22.00376 39.41851 0.598 28.12354 C ? D ? 14 CA 1
   ATOM 10152 C A ALA D 267 ? 32.86213 21.77213 39.84030 0.598 27.43101 C ? D ? 14 C 1
   ATOM 10153 O A ALA D 267 ? 32.03690 22.68922 39.71703 0.598 26.37192 O ? D ? 14 O 1
   ATOM 10154 CB A ALA D 267 ? 34.34925 22.28970 37.91759 0.598 27.39632 C ? D ? 14 CB 1
   ATOM 10155 H A ALA D 267 ? 35.26487 20.30380 39.10667 0.598 31.60403 H ? D ? 14 H 1
   ATOM 10156 HA A ALA D 267 ? 34.62730 22.78719 39.89512 0.598 33.78218 H ? D ? 14 HA 1
   ATOM 10157 HB1 A ALA D 267 ? 33.75485 23.03090 37.72211 0.598 32.90952 H ? D ? 14 HB1 1
   ATOM 10158 HB2 A ALA D 267 ? 35.25696 22.51747 37.66247 0.598 32.90952 H ? D ? 14 HB2 1
   ATOM 10159 HB3 A ALA D 267 ? 34.05959 21.49798 37.43782 0.598 32.90952 H ? D ? 14 HB3 1
   ATOM 10160 N B ALA D 267 ? 35.25203 20.89942 39.70459 0.402 26.31846 N ? D ? 14 N 1
   ATOM 10161 CA B ALA D 267 ? 34.36936 22.02340 39.40375 0.402 28.11457 C ? D ? 14 CA 1
   ATOM 10162 C B ALA D 267 ? 32.99944 21.87024 40.06380 0.402 27.41063 C ? D ? 14 C 1
   ATOM 10163 O B ALA D 267 ? 32.40970 22.86169 40.50982 0.402 27.86268 O ? D ? 14 O 1
   ATOM 10164 CB B ALA D 267 ? 34.21143 22.16929 37.89213 0.402 27.28274 C ? D ? 14 CB 1
   ATOM 10165 H B ALA D 267 ? 35.33199 20.32418 39.07032 0.402 31.61607 H ? D ? 14 H 1
   ATOM 10166 HA B ALA D 267 ? 34.77543 22.83334 39.75017 0.402 33.77142 H ? D ? 14 HA 1
   ATOM 10167 HB1 B ALA D 267 ? 33.63119 22.92414 37.70662 0.402 32.77321 H ? D ? 14 HB1 1
   ATOM 10168 HB2 B ALA D 267 ? 35.08442 22.31800 37.49630 0.402 32.77321 H ? D ? 14 HB2 1
   ATOM 10169 HB3 B ALA D 267 ? 33.82070 21.35624 37.53551 0.402 32.77321 H ? D ? 14 HB3 1
   ATOM 10170 N A TYR D 268 ? 32.52414 20.57867 40.32997 0.598 26.45829 N ? D ? 15 N 1
   ATOM 10171 CA A TYR D 268 ? 31.16605 20.24783 40.81225 0.598 25.04474 C ? D ? 15 CA 1
   ATOM 10172 C A TYR D 268 ? 31.39490 19.17181 41.86922 0.598 25.00719 C ? D ? 15 C 1
   ATOM 10173 O A TYR D 268 ? 31.21466 17.97457 41.63563 0.598 23.96479 O ? D ? 15 O 1
   ATOM 10174 CB A TYR D 268 ? 30.28127 19.76229 39.66222 0.598 27.12270 C ? D ? 15 CB 1
   ATOM 10175 CG A TYR D 268 ? 28.85651 19.46530 40.03449 0.598 26.62843 C ? D ? 15 CG 1
   ATOM 10176 CD1 A TYR D 268 ? 28.04740 20.43370 40.65468 0.598 26.92922 C ? D ? 15 CD1 1
   ATOM 10177 CD2 A TYR D 268 ? 28.30770 18.22059 39.76193 0.598 26.25235 C ? D ? 15 CD2 1
   ATOM 10178 CE1 A TYR D 268 ? 26.76777 20.14687 41.01122 0.598 26.67061 C ? D ? 15 CE1 1
   ATOM 10179 CE2 A TYR D 268 ? 27.01863 17.94044 40.08914 0.598 27.99212 C ? D ? 15 CE2 1
   ATOM 10180 CZ A TYR D 268 ? 26.23477 18.90513 40.71191 0.598 27.30394 C ? D ? 15 CZ 1
   ATOM 10181 OH A TYR D 268 ? 24.93020 18.60245 41.05697 0.598 24.78264 O ? D ? 15 OH 1
   ATOM 10182 H A TYR D 268 ? 33.07348 19.92052 40.39835 0.598 31.78388 H ? D ? 15 H 1
   ATOM 10183 HA A TYR D 268 ? 30.72167 21.00838 41.21843 0.598 30.08762 H ? D ? 15 HA 1
   ATOM 10184 HB2 A TYR D 268 ? 30.26508 20.44877 38.97711 0.598 32.58117 H ? D ? 15 HB2 1
   ATOM 10185 HB3 A TYR D 268 ? 30.66398 18.94580 39.30477 0.598 32.58117 H ? D ? 15 HB3 1
   ATOM 10186 HD1 A TYR D 268 ? 28.39217 21.28088 40.82296 0.598 32.34899 H ? D ? 15 HD1 1
   ATOM 10187 HD2 A TYR D 268 ? 28.82858 17.56951 39.35002 0.598 31.53675 H ? D ? 15 HD2 1
   ATOM 10188 HE1 A TYR D 268 ? 26.25266 20.78194 41.45422 0.598 32.03865 H ? D ? 15 HE1 1
   ATOM 10189 HE2 A TYR D 268 ? 26.66108 17.10381 39.89652 0.598 33.62447 H ? D ? 15 HE2 1
   ATOM 10190 HH A TYR D 268 ? 24.56600 19.26881 41.41602 0.598 29.77310 H ? D ? 15 HH 1
   ATOM 10191 N B TYR D 268 ? 32.47154 20.64416 40.11346 0.402 26.49571 N ? D ? 15 N 1
   ATOM 10192 CA B TYR D 268 ? 31.21492 20.30727 40.78944 0.402 25.08551 C ? D ? 15 CA 1
   ATOM 10193 C B TYR D 268 ? 31.60905 19.22584 41.78707 0.402 24.99440 C ? D ? 15 C 1
   ATOM 10194 O B TYR D 268 ? 31.75689 18.05839 41.40484 0.402 23.44652 O ? D ? 15 O 1
   ATOM 10195 CB B TYR D 268 ? 30.18338 19.82092 39.79994 0.402 26.99289 C ? D ? 15 CB 1
   ATOM 10196 CG B TYR D 268 ? 28.74297 19.80496 40.27450 0.402 26.89955 C ? D ? 15 CG 1
   ATOM 10197 CD1 B TYR D 268 ? 28.27421 20.69560 41.24892 0.402 26.28513 C ? D ? 15 CD1 1
   ATOM 10198 CD2 B TYR D 268 ? 27.84227 18.89281 39.74019 0.402 27.75426 C ? D ? 15 CD2 1
   ATOM 10199 CE1 B TYR D 268 ? 26.98058 20.65934 41.67545 0.402 26.20364 C ? D ? 15 CE1 1
   ATOM 10200 CE2 B TYR D 268 ? 26.52051 18.86485 40.16614 0.402 28.10320 C ? D ? 15 CE2 1
   ATOM 10201 CZ B TYR D 268 ? 26.09533 19.73874 41.13877 0.402 27.85548 C ? D ? 15 CZ 1
   ATOM 10202 OH B TYR D 268 ? 24.74430 19.70347 41.56328 0.402 28.60248 O ? D ? 15 OH 1
   ATOM 10203 H B TYR D 268 ? 32.84025 19.95966 39.74588 0.402 31.82878 H ? D ? 15 H 1
   ATOM 10204 HA B TYR D 268 ? 30.82802 21.06995 41.24718 0.402 30.13654 H ? D ? 15 HA 1
   ATOM 10205 HB2 B TYR D 268 ? 30.21919 20.39695 39.02032 0.402 32.42539 H ? D ? 15 HB2 1
   ATOM 10206 HB3 B TYR D 268 ? 30.41051 18.91131 39.55108 0.402 32.42539 H ? D ? 15 HB3 1
   ATOM 10207 HD1 B TYR D 268 ? 28.85681 21.32333 41.61146 0.402 31.57609 H ? D ? 15 HD1 1
   ATOM 10208 HD2 B TYR D 268 ? 28.12767 18.29323 39.08908 0.402 33.33904 H ? D ? 15 HD2 1
   ATOM 10209 HE1 B TYR D 268 ? 26.69104 21.25443 42.32885 0.402 31.47830 H ? D ? 15 HE1 1
   ATOM 10210 HE2 B TYR D 268 ? 25.92406 18.25600 39.79405 0.402 33.75777 H ? D ? 15 HE2 1
   ATOM 10211 HH B TYR D 268 ? 24.31832 19.13199 41.11881 0.402 34.35691 H ? D ? 15 HH 1
   ATOM 10212 N . ASN D 269 ? 31.83281 19.60151 43.05349 1.000 22.94912 N ? D ? 16 N 1
   ATOM 10213 CA . ASN D 269 ? 32.44828 18.65631 43.97812 1.000 25.65516 C ? D ? 16 CA 1
   ATOM 10214 C . ASN D 269 ? 31.40992 17.79976 44.72503 1.000 24.88017 C ? D ? 16 C 1
   ATOM 10215 O . ASN D 269 ? 30.18404 17.90139 44.53123 1.000 20.71572 O ? D ? 16 O 1
   ATOM 10216 CB . ASN D 269 ? 33.42396 19.36529 44.92435 1.000 25.42900 C ? D ? 16 CB 1
   ATOM 10217 CG . ASN D 269 ? 32.73712 20.27896 45.88688 1.000 27.85211 C ? D ? 16 CG 1
   ATOM 10218 OD1 . ASN D 269 ? 31.62443 19.99584 46.37125 1.000 26.15920 O ? D ? 16 OD1 1
   ATOM 10219 ND2 . ASN D 269 ? 33.39949 21.37623 46.21041 1.000 31.91910 N ? D ? 16 ND2 1
   ATOM 10220 HA . ASN D 269 ? 32.96511 18.03333 43.44364 1.000 30.82012 H ? D ? 16 HA 1
   ATOM 10221 HB2 . ASN D 269 ? 33.90751 18.69869 45.43692 1.000 30.54872 H ? D ? 16 HB2 1
   ATOM 10222 HB3 . ASN D 269 ? 34.04459 19.89465 44.39947 1.000 30.54872 H ? D ? 16 HB3 1
   ATOM 10223 HD21 . ASN D 269 ? 33.05458 21.94031 46.76036 1.000 38.33685 H ? D ? 16 HD21 1
   ATOM 10224 HD22 . ASN D 269 ? 34.17533 21.52602 45.87094 1.000 38.33685 H ? D ? 16 HD22 1
   ATOM 10225 H A ASN D 269 ? 31.78525 20.41287 43.33463 0.598 27.57287 H ? D ? 16 H 1
   ATOM 10226 H B ASN D 269 ? 31.64180 20.37221 43.38386 0.402 27.57287 H ? D ? 16 H 1
   ATOM 10227 N A VAL D 270 ? 31.92552 16.93003 45.59910 0.316 22.50549 N ? D ? 17 N 1
   ATOM 10228 CA A VAL D 270 ? 31.06398 15.97166 46.27511 0.316 22.52650 C ? D ? 17 CA 1
   ATOM 10229 C A VAL D 270 ? 29.99530 16.68144 47.08218 0.316 22.78450 C ? D ? 17 C 1
   ATOM 10230 O A VAL D 270 ? 28.86281 16.19770 47.17006 0.316 21.73191 O ? D ? 17 O 1
   ATOM 10231 CB A VAL D 270 ? 31.89798 15.03279 47.15646 0.316 22.85414 C ? D ? 17 CB 1
   ATOM 10232 CG1 A VAL D 270 ? 31.00534 14.06412 47.91635 0.316 21.39843 C ? D ? 17 CG1 1
   ATOM 10233 CG2 A VAL D 270 ? 32.89756 14.26313 46.29795 0.316 23.26654 C ? D ? 17 CG2 1
   ATOM 10234 H A VAL D 270 ? 32.75727 16.87871 45.81161 0.316 27.04052 H ? D ? 17 H 1
   ATOM 10235 HA A VAL D 270 ? 30.61906 15.43785 45.59836 0.316 27.06572 H ? D ? 17 HA 1
   ATOM 10236 HB A VAL D 270 ? 32.38350 15.56487 47.80612 0.316 27.45889 H ? D ? 17 HB 1
   ATOM 10237 HG11 A VAL D 270 ? 31.55356 13.35698 48.29091 0.316 25.71204 H ? D ? 17 HG11 1
   ATOM 10238 HG12 A VAL D 270 ? 30.55255 14.54361 48.62768 0.316 25.71204 H ? D ? 17 HG12 1
   ATOM 10239 HG13 A VAL D 270 ? 30.35377 13.68830 47.30387 0.316 25.71204 H ? D ? 17 HG13 1
   ATOM 10240 HG21 A VAL D 270 ? 33.37648 13.63321 46.85896 0.316 27.95378 H ? D ? 17 HG21 1
   ATOM 10241 HG22 A VAL D 270 ? 32.41643 13.78757 45.60278 0.316 27.95378 H ? D ? 17 HG22 1
   ATOM 10242 HG23 A VAL D 270 ? 33.52036 14.89077 45.89908 0.316 27.95378 H ? D ? 17 HG23 1
   ATOM 10243 N B VAL D 270 ? 31.93229 16.94045 45.60239 0.684 22.45437 N ? D ? 17 N 1
   ATOM 10244 CA B VAL D 270 ? 31.09812 15.95408 46.26029 0.684 22.50057 C ? D ? 17 CA 1
   ATOM 10245 C B VAL D 270 ? 30.01538 16.60920 47.07871 0.684 22.75278 C ? D ? 17 C 1
   ATOM 10246 O B VAL D 270 ? 28.88600 16.11752 47.07353 0.684 21.57830 O ? D ? 17 O 1
   ATOM 10247 CB B VAL D 270 ? 31.95420 15.01494 47.11102 0.684 22.87195 C ? D ? 17 CB 1
   ATOM 10248 CG1 B VAL D 270 ? 31.11647 14.20726 48.07916 0.684 21.50911 C ? D ? 17 CG1 1
   ATOM 10249 CG2 B VAL D 270 ? 32.71327 14.04498 46.18627 0.684 23.28364 C ? D ? 17 CG2 1
   ATOM 10250 H B VAL D 270 ? 32.76161 16.91294 45.82839 0.684 26.97917 H ? D ? 17 H 1
   ATOM 10251 HA B VAL D 270 ? 30.66192 15.42839 45.57161 0.684 27.03461 H ? D ? 17 HA 1
   ATOM 10252 HB B VAL D 270 ? 32.57279 15.55505 47.62728 0.684 27.48026 H ? D ? 17 HB 1
   ATOM 10253 HG11 B VAL D 270 ? 31.64262 13.46042 48.40517 0.684 25.84485 H ? D ? 17 HG11 1
   ATOM 10254 HG12 B VAL D 270 ? 30.85425 14.77561 48.82019 0.684 25.84485 H ? D ? 17 HG12 1
   ATOM 10255 HG13 B VAL D 270 ? 30.32821 13.88026 47.61805 0.684 25.84485 H ? D ? 17 HG13 1
   ATOM 10256 HG21 B VAL D 270 ? 33.28086 13.47295 46.72619 0.684 27.97430 H ? D ? 17 HG21 1
   ATOM 10257 HG22 B VAL D 270 ? 32.07102 13.50709 45.69730 0.684 27.97430 H ? D ? 17 HG22 1
   ATOM 10258 HG23 B VAL D 270 ? 33.25485 14.55825 45.56647 0.684 27.97430 H ? D ? 17 HG23 1
   ATOM 10259 N A THR D 271 ? 30.34080 17.80653 47.72050 0.316 23.36185 N ? D ? 18 N 1
   ATOM 10260 CA A THR D 271 ? 29.35935 18.53379 48.52495 0.316 23.74663 C ? D ? 18 CA 1
   ATOM 10261 C A THR D 271 ? 28.27762 19.17886 47.66058 0.316 24.10574 C ? D ? 18 C 1
   ATOM 10262 O A THR D 271 ? 27.07812 19.07370 47.96205 0.316 23.16081 O ? D ? 18 O 1
   ATOM 10263 CB A THR D 271 ? 30.06090 19.60172 49.36297 0.316 24.67489 C ? D ? 18 CB 1
   ATOM 10264 OG1 A THR D 271 ? 30.93793 18.97638 50.30560 0.316 26.64337 O ? D ? 18 OG1 1
   ATOM 10265 CG2 A THR D 271 ? 29.02535 20.45532 50.08759 0.316 25.03328 C ? D ? 18 CG2 1
   ATOM 10266 H A THR D 271 ? 31.12374 18.16192 47.70300 0.316 28.06814 H ? D ? 18 H 1
   ATOM 10267 HA A THR D 271 ? 28.92900 17.89898 49.11885 0.316 28.52988 H ? D ? 18 HA 1
   ATOM 10268 HB A THR D 271 ? 30.58700 20.18319 48.79199 0.316 29.64379 H ? D ? 18 HB 1
   ATOM 10269 HG1 A THR D 271 ? 31.23917 19.54891 50.84139 0.316 32.00598 H ? D ? 18 HG1 1
   ATOM 10270 HG21 A THR D 271 ? 29.44575 20.94119 50.81429 0.316 30.07386 H ? D ? 18 HG21 1
   ATOM 10271 HG22 A THR D 271 ? 28.62958 21.09120 49.47121 0.316 30.07386 H ? D ? 18 HG22 1
   ATOM 10272 HG23 A THR D 271 ? 28.32495 19.89061 50.45015 0.316 30.07386 H ? D ? 18 HG23 1
   ATOM 10273 N B THR D 271 ? 30.34053 17.66020 47.85869 0.684 23.61442 N ? D ? 18 N 1
   ATOM 10274 CA B THR D 271 ? 29.29035 18.32950 48.63287 0.684 23.59955 C ? D ? 18 CA 1
   ATOM 10275 C B THR D 271 ? 28.27639 19.05760 47.74590 0.684 23.86095 C ? D ? 18 C 1
   ATOM 10276 O B THR D 271 ? 27.06500 19.03569 48.02577 0.684 23.11300 O ? D ? 18 O 1
   ATOM 10277 CB B THR D 271 ? 29.89745 19.32228 49.61605 0.684 24.84721 C ? D ? 18 CB 1
   ATOM 10278 OG1 B THR D 271 ? 30.75877 18.63149 50.52688 0.684 27.59304 O ? D ? 18 OG1 1
   ATOM 10279 CG2 B THR D 271 ? 28.79274 20.01820 50.38979 0.684 25.03321 C ? D ? 18 CG2 1
   ATOM 10280 H B THR D 271 ? 31.13045 17.98780 47.94985 0.684 28.37123 H ? D ? 18 H 1
   ATOM 10281 HA B THR D 271 ? 28.82129 17.63902 49.12696 0.684 28.35339 H ? D ? 18 HA 1
   ATOM 10282 HB B THR D 271 ? 30.41325 19.99046 49.13816 0.684 29.85057 H ? D ? 18 HB 1
   ATOM 10283 HG1 B THR D 271 ? 30.71351 17.80344 50.39314 0.684 33.14557 H ? D ? 18 HG1 1
   ATOM 10284 HG21 B THR D 271 ? 29.16688 20.49033 51.15007 0.684 30.07378 H ? D ? 18 HG21 1
   ATOM 10285 HG22 B THR D 271 ? 28.33691 20.65478 49.81717 0.684 30.07378 H ? D ? 18 HG22 1
   ATOM 10286 HG23 B THR D 271 ? 28.14998 19.36589 50.70955 0.684 30.07378 H ? D ? 18 HG23 1
   ATOM 10287 N A GLN D 272 ? 28.67974 19.85117 46.57916 0.316 24.06191 N ? D ? 19 N 1
   ATOM 10288 CA A GLN D 272 ? 27.71787 20.50155 45.69705 0.316 25.13754 C ? D ? 19 CA 1
   ATOM 10289 C A GLN D 272 ? 26.91807 19.50180 44.86648 0.316 25.48466 C ? D ? 19 C 1
   ATOM 10290 O A GLN D 272 ? 25.88585 19.87122 44.29646 0.316 24.49625 O ? D ? 19 O 1
   ATOM 10291 CB A GLN D 272 ? 28.46124 21.47681 44.77328 0.316 25.76005 C ? D ? 19 CB 1
   ATOM 10292 CG A GLN D 272 ? 29.10489 22.65584 45.52015 0.316 26.92501 C ? D ? 19 CG 1
   ATOM 10293 CD A GLN D 272 ? 30.26089 23.29172 44.77140 0.316 28.73311 C ? D ? 19 CD 1
   ATOM 10294 OE1 A GLN D 272 ? 31.20219 22.61185 44.34807 0.316 27.48474 O ? D ? 19 OE1 1
   ATOM 10295 NE2 A GLN D 272 ? 30.20372 24.60725 44.61709 0.316 28.74942 N ? D ? 19 NE2 1
   ATOM 10296 H A GLN D 272 ? 29.49995 19.94354 46.33767 0.316 28.90821 H ? D ? 19 H 1
   ATOM 10297 HA A GLN D 272 ? 27.08407 21.00443 46.23213 0.316 30.19897 H ? D ? 19 HA 1
   ATOM 10298 HB2 A GLN D 272 ? 29.16646 20.99577 44.31266 0.316 30.94598 H ? D ? 19 HB2 1
   ATOM 10299 HB3 A GLN D 272 ? 27.83236 21.83973 44.13008 0.316 30.94598 H ? D ? 19 HB3 1
   ATOM 10300 HG2 A GLN D 272 ? 28.43238 23.34009 45.66311 0.316 32.34394 H ? D ? 19 HG2 1
   ATOM 10301 HG3 A GLN D 272 ? 29.44247 22.33922 46.37262 0.316 32.34394 H ? D ? 19 HG3 1
   ATOM 10302 HE21 A GLN D 272 ? 29.53723 25.04880 44.93398 0.316 34.53323 H ? D ? 19 HE21 1
   ATOM 10303 HE22 A GLN D 272 ? 30.83312 25.01904 44.20010 0.316 34.53323 H ? D ? 19 HE22 1
   ATOM 10304 N B GLN D 272 ? 28.74209 19.68119 46.66220 0.684 23.96355 N ? D ? 19 N 1
   ATOM 10305 CA B GLN D 272 ? 27.82696 20.29996 45.70778 0.684 25.23079 C ? D ? 19 CA 1
   ATOM 10306 C B GLN D 272 ? 26.87300 19.27391 45.09769 0.684 25.79211 C ? D ? 19 C 1
   ATOM 10307 O B GLN D 272 ? 25.66625 19.52705 44.95890 0.684 23.02689 O ? D ? 19 O 1
   ATOM 10308 CB B GLN D 272 ? 28.63580 20.96087 44.58912 0.684 24.88148 C ? D ? 19 CB 1
   ATOM 10309 CG B GLN D 272 ? 29.55559 22.08983 45.05288 0.684 27.68758 C ? D ? 19 CG 1
   ATOM 10310 CD B GLN D 272 ? 30.13940 22.85630 43.88118 0.684 28.21360 C ? D ? 19 CD 1
   ATOM 10311 OE1 B GLN D 272 ? 31.23560 22.52840 43.35606 0.684 28.14824 O ? D ? 19 OE1 1
   ATOM 10312 NE2 B GLN D 272 ? 29.41661 23.88085 43.44946 0.684 32.16364 N ? D ? 19 NE2 1
   ATOM 10313 H B GLN D 272 ? 29.57429 19.75864 46.45961 0.684 28.79019 H ? D ? 19 H 1
   ATOM 10314 HA B GLN D 272 ? 27.30240 20.96916 46.17460 0.684 30.31088 H ? D ? 19 HA 1
   ATOM 10315 HB2 B GLN D 272 ? 29.19050 20.28530 44.16862 0.684 29.89171 H ? D ? 19 HB2 1
   ATOM 10316 HB3 B GLN D 272 ? 28.01838 21.33391 43.94064 0.684 29.89171 H ? D ? 19 HB3 1
   ATOM 10317 HG2 B GLN D 272 ? 29.04958 22.71029 45.60049 0.684 33.25903 H ? D ? 19 HG2 1
   ATOM 10318 HG3 B GLN D 272 ? 30.28811 21.71515 45.56662 0.684 33.25903 H ? D ? 19 HG3 1
   ATOM 10319 HE21 B GLN D 272 ? 28.66992 24.07149 43.83118 0.684 38.63030 H ? D ? 19 HE21 1
   ATOM 10320 HE22 B GLN D 272 ? 29.69456 24.35466 42.78775 0.684 38.63030 H ? D ? 19 HE22 1
   ATOM 10321 N A ALA D 273 ? 27.36445 18.24958 44.77488 0.316 24.67828 N ? D ? 20 N 1
   ATOM 10322 CA A ALA D 273 ? 26.66374 17.24854 43.98220 0.316 23.41529 C ? D ? 20 CA 1
   ATOM 10323 C A ALA D 273 ? 25.77179 16.33062 44.80542 0.316 22.19006 C ? D ? 20 C 1
   ATOM 10324 O A ALA D 273 ? 24.72831 15.90118 44.30676 0.316 20.77391 O ? D ? 20 O 1
   ATOM 10325 CB A ALA D 273 ? 27.67915 16.40692 43.20703 0.316 22.59973 C ? D ? 20 CB 1
   ATOM 10326 H A ALA D 273 ? 28.07311 17.95732 45.16473 0.316 29.64787 H ? D ? 20 H 1
   ATOM 10327 HA A ALA D 273 ? 26.09095 17.69916 43.34209 0.316 28.13227 H ? D ? 20 HA 1
   ATOM 10328 HB1 A ALA D 273 ? 27.20479 15.73923 42.68735 0.316 27.15361 H ? D ? 20 HB1 1
   ATOM 10329 HB2 A ALA D 273 ? 28.18535 16.98705 42.61702 0.316 27.15361 H ? D ? 20 HB2 1
   ATOM 10330 HB3 A ALA D 273 ? 28.27616 15.97328 43.83665 0.316 27.15361 H ? D ? 20 HB3 1
   ATOM 10331 N B ALA D 273 ? 27.40961 18.12135 44.66589 0.684 24.97103 N ? D ? 20 N 1
   ATOM 10332 CA B ALA D 273 ? 26.57722 17.17400 43.94521 0.684 23.40999 C ? D ? 20 CA 1
   ATOM 10333 C B ALA D 273 ? 25.72008 16.32054 44.86512 0.684 22.14645 C ? D ? 20 C 1
   ATOM 10334 O B ALA D 273 ? 24.62707 15.92691 44.46002 0.684 20.69292 O ? D ? 20 O 1
   ATOM 10335 CB B ALA D 273 ? 27.47181 16.30409 43.08212 0.684 22.45723 C ? D ? 20 CB 1
   ATOM 10336 H B ALA D 273 ? 28.22751 17.88060 44.77842 0.684 29.99917 H ? D ? 20 H 1
   ATOM 10337 HA B ALA D 273 ? 25.96212 17.65685 43.37127 0.684 28.12591 H ? D ? 20 HA 1
   ATOM 10338 HB1 B ALA D 273 ? 26.92330 15.65988 42.60775 0.684 26.98261 H ? D ? 20 HB1 1
   ATOM 10339 HB2 B ALA D 273 ? 27.94355 16.86705 42.44853 0.684 26.98261 H ? D ? 20 HB2 1
   ATOM 10340 HB3 B ALA D 273 ? 28.10719 15.84214 43.65115 0.684 26.98261 H ? D ? 20 HB3 1
   ATOM 10341 N A PHE D 274 ? 26.16698 16.00479 46.03849 0.316 21.73781 N ? D ? 21 N 1
   ATOM 10342 CA A PHE D 274 ? 25.46217 15.01972 46.83701 0.316 21.97355 C ? D ? 21 CA 1
   ATOM 10343 C A PHE D 274 ? 25.21639 15.47152 48.26881 0.316 22.14204 C ? D ? 21 C 1
   ATOM 10344 O A PHE D 274 ? 24.58161 14.73709 49.02693 0.316 22.41527 O ? D ? 21 O 1
   ATOM 10345 CB A PHE D 274 ? 26.23665 13.68592 46.83896 0.316 20.53090 C ? D ? 21 CB 1
   ATOM 10346 CG A PHE D 274 ? 26.49767 13.12690 45.45662 0.316 19.42620 C ? D ? 21 CG 1
   ATOM 10347 CD1 A PHE D 274 ? 25.47367 12.63688 44.69471 0.316 19.67777 C ? D ? 21 CD1 1
   ATOM 10348 CD2 A PHE D 274 ? 27.77991 13.11108 44.93168 0.316 19.36377 C ? D ? 21 CD2 1
   ATOM 10349 CE1 A PHE D 274 ? 25.69854 12.14770 43.43372 0.316 19.68325 C ? D ? 21 CE1 1
   ATOM 10350 CE2 A PHE D 274 ? 28.02081 12.60476 43.66393 0.316 20.06221 C ? D ? 21 CE2 1
   ATOM 10351 CZ A PHE D 274 ? 26.96666 12.12509 42.91529 0.316 19.55875 C ? D ? 21 CZ 1
   ATOM 10352 H A PHE D 274 ? 26.84942 16.34838 46.43325 0.316 26.11930 H ? D ? 21 H 1
   ATOM 10353 HA A PHE D 274 ? 24.59514 14.85248 46.43553 0.316 26.40218 H ? D ? 21 HA 1
   ATOM 10354 HB2 A PHE D 274 ? 27.09518 13.82496 47.26848 0.316 24.67100 H ? D ? 21 HB2 1
   ATOM 10355 HB3 A PHE D 274 ? 25.72195 13.02768 47.33160 0.316 24.67100 H ? D ? 21 HB3 1
   ATOM 10356 HD1 A PHE D 274 ? 24.60928 12.63533 45.03782 0.316 23.64726 H ? D ? 21 HD1 1
   ATOM 10357 HD2 A PHE D 274 ? 28.48705 13.44398 45.43569 0.316 23.27045 H ? D ? 21 HD2 1
   ATOM 10358 HE1 A PHE D 274 ? 24.98631 11.82943 42.92743 0.316 23.65382 H ? D ? 21 HE1 1
   ATOM 10359 HE2 A PHE D 274 ? 28.88531 12.58870 43.32145 0.316 24.10858 H ? D ? 21 HE2 1
   ATOM 10360 HZ A PHE D 274 ? 27.11594 11.78751 42.06168 0.316 23.50443 H ? D ? 21 HZ 1
   ATOM 10361 N B PHE D 274 ? 26.21512 15.99892 46.06694 0.684 21.70228 N ? D ? 21 N 1
   ATOM 10362 CA B PHE D 274 ? 25.63957 14.94932 46.89399 0.684 21.77966 C ? D ? 21 CA 1
   ATOM 10363 C B PHE D 274 ? 25.46889 15.37619 48.34629 0.684 22.08541 C ? D ? 21 C 1
   ATOM 10364 O B PHE D 274 ? 25.17086 14.52501 49.19480 0.684 22.13610 O ? D ? 21 O 1
   ATOM 10365 CB B PHE D 274 ? 26.49858 13.66759 46.82741 0.684 20.34272 C ? D ? 21 CB 1
   ATOM 10366 CG B PHE D 274 ? 26.80411 13.17956 45.40748 0.684 19.43770 C ? D ? 21 CG 1
   ATOM 10367 CD1 B PHE D 274 ? 25.80684 12.88628 44.53208 0.684 18.72776 C ? D ? 21 CD1 1
   ATOM 10368 CD2 B PHE D 274 ? 28.12034 13.03485 44.98407 0.684 19.02555 C ? D ? 21 CD2 1
   ATOM 10369 CE1 B PHE D 274 ? 26.07162 12.49152 43.25259 0.684 18.97743 C ? D ? 21 CE1 1
   ATOM 10370 CE2 B PHE D 274 ? 28.41139 12.59398 43.70139 0.684 20.00471 C ? D ? 21 CE2 1
   ATOM 10371 CZ B PHE D 274 ? 27.37865 12.33066 42.82522 0.684 19.54210 C ? D ? 21 CZ 1
   ATOM 10372 H B PHE D 274 ? 26.89528 16.38460 46.42504 0.684 26.07667 H ? D ? 21 H 1
   ATOM 10373 HA B PHE D 274 ? 24.76031 14.73555 46.54457 0.684 26.16952 H ? D ? 21 HA 1
   ATOM 10374 HB2 B PHE D 274 ? 27.34617 13.84067 47.26620 0.684 24.44519 H ? D ? 21 HB2 1
   ATOM 10375 HB3 B PHE D 274 ? 26.02666 12.95529 47.28658 0.684 24.44519 H ? D ? 21 HB3 1
   ATOM 10376 HD1 B PHE D 274 ? 24.92259 12.95626 44.81156 0.684 22.50724 H ? D ? 21 HD1 1
   ATOM 10377 HD2 B PHE D 274 ? 28.81506 13.23631 45.56861 0.684 22.86459 H ? D ? 21 HD2 1
   ATOM 10378 HE1 B PHE D 274 ? 25.36978 12.32960 42.66429 0.684 22.80685 H ? D ? 21 HE1 1
   ATOM 10379 HE2 B PHE D 274 ? 29.29456 12.47698 43.43450 0.684 24.03958 H ? D ? 21 HE2 1
   ATOM 10380 HZ B PHE D 274 ? 27.55841 12.04836 41.95752 0.684 23.48445 H ? D ? 21 HZ 1
   ATOM 10381 N . GLY D 275 ? 25.68690 16.64709 48.65183 1.000 23.24813 N ? D ? 22 N 1
   ATOM 10382 CA . GLY D 275 ? 25.48314 17.18017 49.97411 1.000 18.92259 C ? D ? 22 CA 1
   ATOM 10383 C . GLY D 275 ? 26.60092 16.89900 50.96977 1.000 25.11517 C ? D ? 22 C 1
   ATOM 10384 O . GLY D 275 ? 27.46737 16.02209 50.79014 1.000 19.43569 O ? D ? 22 O 1
   ATOM 10385 HA2 . GLY D 275 ? 25.38516 18.14294 49.90794 1.000 22.74104 H ? D ? 22 HA2 1
   ATOM 10386 HA3 . GLY D 275 ? 24.66610 16.80379 50.33701 1.000 22.74104 H ? D ? 22 HA3 1
   ATOM 10387 H A GLY D 275 ? 26.14252 17.16864 48.14194 0.316 27.93168 H ? D ? 22 H 1
   ATOM 10388 H B GLY D 275 ? 25.96215 17.23450 48.08722 0.684 27.93168 H ? D ? 22 H 1
   ATOM 10389 N . ARG D 276 ? 26.54600 17.66847 52.07055 1.000 22.30066 N ? D ? 23 N 1
   ATOM 10390 CA . ARG D 276 ? 27.51025 17.49896 53.14692 1.000 25.24773 C ? D ? 23 CA 1
   ATOM 10391 C . ARG D 276 ? 27.56399 16.05655 53.57540 1.000 20.53987 C ? D ? 23 C 1
   ATOM 10392 O . ARG D 276 ? 26.52149 15.41566 53.65446 1.000 22.00653 O ? D ? 23 O 1
   ATOM 10393 H . ARG D 276 ? 25.96354 18.28602 52.20824 1.000 26.79472 H ? D ? 23 H 1
   ATOM 10394 HA . ARG D 276 ? 28.37885 17.77951 52.81870 1.000 30.33121 H ? D ? 23 HA 1
   ATOM 10395 CB A ARG D 276 ? 27.17000 18.36641 54.35846 0.602 24.29711 C ? D ? 23 CB 1
   ATOM 10396 CG A ARG D 276 ? 27.85666 19.74402 54.29204 0.602 29.50978 C ? D ? 23 CG 1
   ATOM 10397 CD A ARG D 276 ? 27.79655 20.46604 55.65889 0.602 30.36948 C ? D ? 23 CD 1
   ATOM 10398 NE A ARG D 276 ? 28.64272 21.65364 55.64969 0.602 32.88331 N ? D ? 23 NE 1
   ATOM 10399 CZ A ARG D 276 ? 29.90893 21.68412 56.04374 0.602 32.23044 C ? D ? 23 CZ 1
   ATOM 10400 NH1 A ARG D 276 ? 30.54372 20.58912 56.45267 0.602 28.31766 N ? D ? 23 NH1 1
   ATOM 10401 NH2 A ARG D 276 ? 30.56397 22.83581 55.99821 0.602 45.12783 N ? D ? 23 NH2 1
   ATOM 10402 HB2 A ARG D 276 ? 26.21071 18.50646 54.39083 0.602 29.19046 H ? D ? 23 HB2 1
   ATOM 10403 HB3 A ARG D 276 ? 27.46715 17.91752 55.16537 0.602 29.19046 H ? D ? 23 HB3 1
   ATOM 10404 HG2 A ARG D 276 ? 28.78824 19.62843 54.04770 0.602 35.44566 H ? D ? 23 HG2 1
   ATOM 10405 HG3 A ARG D 276 ? 27.40718 20.29687 53.63386 0.602 35.44566 H ? D ? 23 HG3 1
   ATOM 10406 HD2 A ARG D 276 ? 26.88382 20.73860 55.84202 0.602 36.47730 H ? D ? 23 HD2 1
   ATOM 10407 HD3 A ARG D 276 ? 28.11049 19.86856 56.35557 0.602 36.47730 H ? D ? 23 HD3 1
   ATOM 10408 HE A ARG D 276 ? 28.29529 22.38821 55.36810 0.602 39.49390 H ? D ? 23 HE 1
   ATOM 10409 HH11 A ARG D 276 ? 30.13276 19.83380 56.46670 0.602 34.01512 H ? D ? 23 HH11 1
   ATOM 10410 HH12 A ARG D 276 ? 31.36511 20.63647 56.70303 0.602 34.01512 H ? D ? 23 HH12 1
   ATOM 10411 HH21 A ARG D 276 ? 30.16742 23.54521 55.71697 0.602 54.18732 H ? D ? 23 HH21 1
   ATOM 10412 HH22 A ARG D 276 ? 31.38544 22.87351 56.24992 0.602 54.18732 H ? D ? 23 HH22 1
   ATOM 10413 CB B ARG D 276 ? 27.14069 18.35591 54.35634 0.398 24.31544 C ? D ? 23 CB 1
   ATOM 10414 CG B ARG D 276 ? 27.48079 19.84620 54.22151 0.398 29.18375 C ? D ? 23 CG 1
   ATOM 10415 CD B ARG D 276 ? 27.33095 20.52644 55.60610 0.398 29.68396 C ? D ? 23 CD 1
   ATOM 10416 NE B ARG D 276 ? 27.91028 21.86128 55.61485 0.398 31.70836 N ? D ? 23 NE 1
   ATOM 10417 CZ B ARG D 276 ? 28.58082 22.37736 56.63433 0.398 30.61102 C ? D ? 23 CZ 1
   ATOM 10418 NH1 B ARG D 276 ? 28.80290 21.68283 57.74293 0.398 27.38165 N ? D ? 23 NH1 1
   ATOM 10419 NH2 B ARG D 276 ? 29.03593 23.62379 56.54332 0.398 34.23941 N ? D ? 23 NH2 1
   ATOM 10420 HB2 B ARG D 276 ? 26.18389 18.28756 54.50043 0.398 29.21245 H ? D ? 23 HB2 1
   ATOM 10421 HB3 B ARG D 276 ? 27.61774 18.01730 55.13007 0.398 29.21245 H ? D ? 23 HB3 1
   ATOM 10422 HG2 B ARG D 276 ? 28.39575 19.95023 53.91667 0.398 35.05443 H ? D ? 23 HG2 1
   ATOM 10423 HG3 B ARG D 276 ? 26.87239 20.26881 53.59530 0.398 35.05443 H ? D ? 23 HG3 1
   ATOM 10424 HD2 B ARG D 276 ? 26.38916 20.60202 55.82570 0.398 35.65467 H ? D ? 23 HD2 1
   ATOM 10425 HD3 B ARG D 276 ? 27.78606 19.99280 56.27618 0.398 35.65467 H ? D ? 23 HD3 1
   ATOM 10426 HE B ARG D 276 ? 27.81088 22.34703 54.91217 0.398 38.08396 H ? D ? 23 HE 1
   ATOM 10427 HH11 B ARG D 276 ? 28.50901 20.87756 57.81198 0.398 32.89191 H ? D ? 23 HH11 1
   ATOM 10428 HH12 B ARG D 276 ? 29.24071 22.03796 58.39239 0.398 32.89191 H ? D ? 23 HH12 1
   ATOM 10429 HH21 B ARG D 276 ? 28.89343 24.08258 55.83001 0.398 41.12122 H ? D ? 23 HH21 1
   ATOM 10430 HH22 B ARG D 276 ? 29.47270 23.97094 57.19778 0.398 41.12122 H ? D ? 23 HH22 1
   ATOM 10431 N . ARG D 277 ? 28.77991 15.56071 53.87409 1.000 21.55924 N ? D ? 24 N 1
   ATOM 10432 CA . ARG D 277 ? 28.90705 14.28753 54.56647 1.000 18.11884 C ? D ? 24 CA 1
   ATOM 10433 C . ARG D 277 ? 28.34664 14.42517 55.98459 1.000 18.47471 C ? D ? 24 C 1
   ATOM 10434 O . ARG D 277 ? 28.39349 15.49552 56.58872 1.000 22.83758 O ? D ? 24 O 1
   ATOM 10435 CB . ARG D 277 ? 30.37586 13.85284 54.61404 1.000 17.97618 C ? D ? 24 CB 1
   ATOM 10436 CG . ARG D 277 ? 30.81252 13.03068 53.32546 1.000 18.89863 C ? D ? 24 CG 1
   ATOM 10437 CD . ARG D 277 ? 30.85975 13.87161 52.10865 1.000 18.82267 C ? D ? 24 CD 1
   ATOM 10438 NE . ARG D 277 ? 29.55094 14.00223 51.47917 1.000 18.84192 N ? D ? 24 NE 1
   ATOM 10439 CZ . ARG D 277 ? 29.00378 13.04220 50.74288 1.000 23.66191 C ? D ? 24 CZ 1
   ATOM 10440 NH1 . ARG D 277 ? 29.60945 11.86886 50.56826 1.000 18.22491 N ? D ? 24 NH1 1
   ATOM 10441 NH2 . ARG D 277 ? 27.78964 13.23279 50.23168 1.000 21.90196 N ? D ? 24 NH2 1
   ATOM 10442 H . ARG D 277 ? 29.52679 15.94315 53.68566 1.000 25.90501 H ? D ? 24 H 1
   ATOM 10443 HA . ARG D 277 ? 28.41303 13.59564 54.09944 1.000 21.77654 H ? D ? 24 HA 1
   ATOM 10444 HB2 . ARG D 277 ? 30.93729 14.64171 54.67221 1.000 21.60534 H ? D ? 24 HB2 1
   ATOM 10445 HB3 . ARG D 277 ? 30.51379 13.28942 55.39150 1.000 21.60534 H ? D ? 24 HB3 1
   ATOM 10446 HG2 . ARG D 277 ? 31.69725 12.66006 53.46969 1.000 22.71228 H ? D ? 24 HG2 1
   ATOM 10447 HG3 . ARG D 277 ? 30.17436 12.31626 53.17299 1.000 22.71228 H ? D ? 24 HG3 1
   ATOM 10448 HD2 . ARG D 277 ? 31.17064 14.75909 52.34661 1.000 22.62113 H ? D ? 24 HD2 1
   ATOM 10449 HD3 . ARG D 277 ? 31.46519 13.46909 51.46653 1.000 22.62113 H ? D ? 24 HD3 1
   ATOM 10450 HE . ARG D 277 ? 29.11351 14.73436 51.58982 1.000 22.64423 H ? D ? 24 HE 1
   ATOM 10451 HH11 . ARG D 277 ? 30.37224 11.71971 50.93635 1.000 21.90382 H ? D ? 24 HH11 1
   ATOM 10452 HH12 . ARG D 277 ? 29.23771 11.26042 50.08741 1.000 21.90382 H ? D ? 24 HH12 1
   ATOM 10453 HH21 . ARG D 277 ? 27.37136 13.96941 50.38012 1.000 26.31628 H ? D ? 24 HH21 1
   ATOM 10454 HH22 . ARG D 277 ? 27.42348 12.61931 49.75297 1.000 26.31628 H ? D ? 24 HH22 1
   ATOM 10455 N A GLY D 278 ? 27.85815 13.33270 56.53331 0.961 18.58207 N ? D ? 25 N 1
   ATOM 10456 CA A GLY D 278 ? 27.29790 13.34491 57.85759 0.961 20.25912 C ? D ? 25 CA 1
   ATOM 10457 C A GLY D 278 ? 26.74950 11.99968 58.31159 0.961 22.24849 C ? D ? 25 C 1
   ATOM 10458 O A GLY D 278 ? 26.81323 10.98815 57.58644 0.961 21.53075 O ? D ? 25 O 1
   ATOM 10459 H A GLY D 278 ? 27.84104 12.56273 56.15060 0.961 22.33241 H ? D ? 25 H 1
   ATOM 10460 HA2 A GLY D 278 ? 27.98454 13.61515 58.48718 0.961 24.34487 H ? D ? 25 HA2 1
   ATOM 10461 HA3 A GLY D 278 ? 26.57234 13.98806 57.88629 0.961 24.34487 H ? D ? 25 HA3 1
   ATOM 10462 N B GLY D 278 ? 27.79805 13.32975 56.51321 0.039 18.86304 N ? D ? 25 N 1
   ATOM 10463 CA B GLY D 278 ? 27.17503 13.36829 57.81636 0.039 20.56613 C ? D ? 25 CA 1
   ATOM 10464 C B GLY D 278 ? 26.74443 12.01006 58.32675 0.039 22.20146 C ? D ? 25 C 1
   ATOM 10465 O B GLY D 278 ? 26.85442 10.99352 57.63396 0.039 21.60320 O ? D ? 25 O 1
   ATOM 10466 H B GLY D 278 ? 27.77881 12.55968 56.13082 0.039 22.66958 H ? D ? 25 H 1
   ATOM 10467 HA2 B GLY D 278 ? 27.80142 13.74363 58.45483 0.039 24.71328 H ? D ? 25 HA2 1
   ATOM 10468 HA3 B GLY D 278 ? 26.38928 13.93549 57.77402 0.039 24.71328 H ? D ? 25 HA3 1
   ATOM 10469 N A PRO D 279 ? 26.19558 11.97978 59.55556 0.961 21.11183 N ? D ? 26 N 1
   ATOM 10470 CA A PRO D 279 ? 25.87053 10.70907 60.22730 0.961 23.07832 C ? D ? 26 CA 1
   ATOM 10471 C A PRO D 279 ? 24.45109 10.18061 59.99691 0.961 23.79136 C ? D ? 26 C 1
   ATOM 10472 O A PRO D 279 ? 24.14224 9.01513 60.30581 0.961 23.73036 O ? D ? 26 O 1
   ATOM 10473 CB A PRO D 279 ? 26.08681 11.06310 61.70962 0.961 23.22374 C ? D ? 26 CB 1
   ATOM 10474 CG A PRO D 279 ? 25.59808 12.51696 61.77694 0.961 23.83567 C ? D ? 26 CG 1
   ATOM 10475 CD A PRO D 279 ? 26.14623 13.14422 60.47385 0.961 22.60000 C ? D ? 26 CD 1
   ATOM 10476 HA A PRO D 279 ? 26.49039 10.02780 59.92310 0.961 27.72791 H ? D ? 26 HA 1
   ATOM 10477 HB2 A PRO D 279 ? 25.55793 10.48258 62.27898 0.961 27.90241 H ? D ? 26 HB2 1
   ATOM 10478 HB3 A PRO D 279 ? 27.02551 10.99146 61.94331 0.961 27.90241 H ? D ? 26 HB3 1
   ATOM 10479 HG2 A PRO D 279 ? 24.62879 12.54533 61.80057 0.961 28.63673 H ? D ? 26 HG2 1
   ATOM 10480 HG3 A PRO D 279 ? 25.96210 12.95836 62.56024 0.961 28.63673 H ? D ? 26 HG3 1
   ATOM 10481 HD2 A PRO D 279 ? 25.54665 13.82841 60.13727 0.961 27.15392 H ? D ? 26 HD2 1
   ATOM 10482 HD3 A PRO D 279 ? 27.03101 13.51709 60.61181 0.961 27.15392 H ? D ? 26 HD3 1
   ATOM 10483 N B PRO D 279 ? 26.22968 11.97296 59.55963 0.039 21.33255 N ? D ? 26 N 1
   ATOM 10484 CA B PRO D 279 ? 25.89244 10.68924 60.19009 0.039 23.03149 C ? D ? 26 CA 1
   ATOM 10485 C B PRO D 279 ? 24.47195 10.18793 59.97458 0.039 23.73554 C ? D ? 26 C 1
   ATOM 10486 O B PRO D 279 ? 24.20760 9.01531 60.26815 0.039 23.73438 O ? D ? 26 O 1
   ATOM 10487 CB B PRO D 279 ? 26.12617 10.98539 61.68534 0.039 23.16991 C ? D ? 26 CB 1
   ATOM 10488 CG B PRO D 279 ? 25.72451 12.43604 61.81581 0.039 23.70707 C ? D ? 26 CG 1
   ATOM 10489 CD B PRO D 279 ? 26.13542 13.10483 60.50552 0.039 22.58907 C ? D ? 26 CD 1
   ATOM 10490 HA B PRO D 279 ? 26.50906 10.00743 59.88055 0.039 27.67172 H ? D ? 26 HA 1
   ATOM 10491 HB2 B PRO D 279 ? 25.56761 10.41292 62.23414 0.039 27.83782 H ? D ? 26 HB2 1
   ATOM 10492 HB3 B PRO D 279 ? 27.05994 10.85498 61.91330 0.039 27.83782 H ? D ? 26 HB3 1
   ATOM 10493 HG2 B PRO D 279 ? 24.76553 12.49901 61.94725 0.039 28.48241 H ? D ? 26 HG2 1
   ATOM 10494 HG3 B PRO D 279 ? 26.18935 12.83754 62.56655 0.039 28.48241 H ? D ? 26 HG3 1
   ATOM 10495 HD2 B PRO D 279 ? 25.46221 13.74067 60.21674 0.039 27.14082 H ? D ? 26 HD2 1
   ATOM 10496 HD3 B PRO D 279 ? 26.99278 13.54883 60.59882 0.039 27.14082 H ? D ? 26 HD3 1
   ATOM 10497 N . GLU D 280 ? 23.56055 11.01246 59.46981 1.000 23.58178 N ? D ? 27 N 1
   ATOM 10498 CA . GLU D 280 ? 22.14859 10.64435 59.45930 1.000 24.42282 C ? D ? 27 CA 1
   ATOM 10499 C . GLU D 280 ? 21.84752 9.63879 58.35295 1.000 27.94154 C ? D ? 27 C 1
   ATOM 10500 O . GLU D 280 ? 22.53948 9.56231 57.33099 1.000 27.39279 O ? D ? 27 O 1
   ATOM 10501 HA . GLU D 280 ? 21.92490 10.23064 60.30766 1.000 29.34132 H ? D ? 27 HA 1
   ATOM 10502 CB A GLU D 280 ? 21.27458 11.88467 59.27748 0.702 26.00495 C ? D ? 27 CB 1
   ATOM 10503 CG A GLU D 280 ? 21.51504 12.99829 60.27419 0.702 21.91196 C ? D ? 27 CG 1
   ATOM 10504 CD A GLU D 280 ? 21.23420 12.58932 61.72787 0.702 23.94524 C ? D ? 27 CD 1
   ATOM 10505 OE1 A GLU D 280 ? 20.42182 11.66834 61.96212 0.702 23.07693 O ? D ? 27 OE1 1
   ATOM 10506 OE2 A GLU D 280 ? 21.83394 13.21836 62.65301 0.702 24.66325 O ? D ? 27 OE2 1
   ATOM 10507 H A GLU D 280 ? 23.74280 11.77688 59.12048 0.961 28.33206 H ? D ? 27 H 1
   ATOM 10508 HB2 A GLU D 280 ? 21.43895 12.24744 58.39302 0.702 31.23987 H ? D ? 27 HB2 1
   ATOM 10509 HB3 A GLU D 280 ? 20.34542 11.61854 59.35950 0.702 31.23987 H ? D ? 27 HB3 1
   ATOM 10510 HG2 A GLU D 280 ? 22.44313 13.27458 60.21749 0.702 26.32828 H ? D ? 27 HG2 1
   ATOM 10511 HG3 A GLU D 280 ? 20.93319 13.74360 60.05773 0.702 26.32828 H ? D ? 27 HG3 1
   ATOM 10512 CB B GLU D 280 ? 21.26647 11.88461 59.28042 0.298 25.90102 C ? D ? 27 CB 1
   ATOM 10513 CG B GLU D 280 ? 21.78231 13.18537 59.89690 0.298 22.88201 C ? D ? 27 CG 1
   ATOM 10514 CD B GLU D 280 ? 22.05290 13.10750 61.39117 0.298 25.12963 C ? D ? 27 CD 1
   ATOM 10515 OE1 B GLU D 280 ? 21.69125 12.07663 62.01225 0.298 23.78515 O ? D ? 27 OE1 1
   ATOM 10516 OE2 B GLU D 280 ? 22.64062 14.09538 61.95216 0.298 24.28644 O ? D ? 27 OE2 1
   ATOM 10517 H B GLU D 280 ? 23.73188 11.78383 59.13036 0.039 28.33206 H ? D ? 27 H 1
   ATOM 10518 HB2 B GLU D 280 ? 21.16017 12.04354 58.32945 0.298 31.11516 H ? D ? 27 HB2 1
   ATOM 10519 HB3 B GLU D 280 ? 20.40397 11.70117 59.68458 0.298 31.11516 H ? D ? 27 HB3 1
   ATOM 10520 HG2 B GLU D 280 ? 22.61443 13.42643 59.46059 0.298 27.49233 H ? D ? 27 HG2 1
   ATOM 10521 HG3 B GLU D 280 ? 21.11996 13.87963 59.75482 0.298 27.49233 H ? D ? 27 HG3 1
   ATOM 10522 N . GLN D 281 ? 20.86047 8.79665 58.59851 1.000 29.89484 N ? D ? 28 N 1
   ATOM 10523 CA . GLN D 281 ? 20.49725 7.82580 57.58974 1.000 31.60838 C ? D ? 28 CA 1
   ATOM 10524 C . GLN D 281 ? 20.23967 8.58568 56.29268 1.000 29.07936 C ? D ? 28 C 1
   ATOM 10525 O . GLN D 281 ? 19.75742 9.71528 56.30771 1.000 38.33713 O ? D ? 28 O 1
   ATOM 10526 H . GLN D 281 ? 20.39777 8.76825 59.32288 1.000 35.90773 H ? D ? 28 H 1
   ATOM 10527 HA . GLN D 281 ? 21.20589 7.17561 57.46332 1.000 37.96398 H ? D ? 28 HA 1
   ATOM 10528 CB A GLN D 281 ? 19.23866 7.05106 58.00773 0.515 36.67162 C ? D ? 28 CB 1
   ATOM 10529 CG A GLN D 281 ? 19.16412 6.67192 59.47954 0.515 39.54047 C ? D ? 28 CG 1
   ATOM 10530 CD A GLN D 281 ? 17.72771 6.43398 59.94719 0.515 44.48785 C ? D ? 28 CD 1
   ATOM 10531 OE1 A GLN D 281 ? 16.84970 6.07559 59.14923 0.515 45.80456 O ? D ? 28 OE1 1
   ATOM 10532 NE2 A GLN D 281 ? 17.47718 6.65353 61.23937 0.515 42.90717 N ? D ? 28 NE2 1
   ATOM 10533 HB2 A GLN D 281 ? 18.46310 7.59936 57.81082 0.515 44.03987 H ? D ? 28 HB2 1
   ATOM 10534 HB3 A GLN D 281 ? 19.20216 6.22840 57.49509 0.515 44.03987 H ? D ? 28 HB3 1
   ATOM 10535 HG2 A GLN D 281 ? 19.66720 5.85507 59.62295 0.515 47.48249 H ? D ? 28 HG2 1
   ATOM 10536 HG3 A GLN D 281 ? 19.53951 7.39056 60.01203 0.515 47.48249 H ? D ? 28 HG3 1
   ATOM 10537 HE21 A GLN D 281 ? 18.10860 6.91502 61.76142 0.515 51.52253 H ? D ? 28 HE21 1
   ATOM 10538 HE22 A GLN D 281 ? 16.68431 6.53353 61.55009 0.515 51.52253 H ? D ? 28 HE22 1
   ATOM 10539 CB B GLN D 281 ? 19.27587 7.02993 58.03403 0.485 36.71853 C ? D ? 28 CB 1
   ATOM 10540 CG B GLN D 281 ? 19.64220 5.98841 59.08929 0.485 40.01801 C ? D ? 28 CG 1
   ATOM 10541 CD B GLN D 281 ? 18.57121 4.94069 59.27604 0.485 46.99433 C ? D ? 28 CD 1
   ATOM 10542 OE1 B GLN D 281 ? 17.56716 5.17695 59.95403 0.485 53.89228 O ? D ? 28 OE1 1
   ATOM 10543 NE2 B GLN D 281 ? 18.76928 3.77564 58.66924 0.485 48.51141 N ? D ? 28 NE2 1
   ATOM 10544 HB2 B GLN D 281 ? 18.62038 7.63464 58.41556 0.485 44.09617 H ? D ? 28 HB2 1
   ATOM 10545 HB3 B GLN D 281 ? 18.89698 6.56993 57.26869 0.485 44.09617 H ? D ? 28 HB3 1
   ATOM 10546 HG2 B GLN D 281 ? 20.45767 5.53818 58.81873 0.485 48.05554 H ? D ? 28 HG2 1
   ATOM 10547 HG3 B GLN D 281 ? 19.77622 6.43463 59.94007 0.485 48.05554 H ? D ? 28 HG3 1
   ATOM 10548 HE21 B GLN D 281 ? 19.47915 3.65030 58.20022 0.485 58.24762 H ? D ? 28 HE21 1
   ATOM 10549 HE22 B GLN D 281 ? 18.18765 3.14675 58.74543 0.485 58.24762 H ? D ? 28 HE22 1
   ATOM 10550 N B THR D 282 ? 20.53166 7.95433 55.16277 0.517 29.85691 N ? D ? 29 N 1
   ATOM 10551 CA B THR D 282 ? 20.15326 8.46236 53.85254 0.517 28.00286 C ? D ? 29 CA 1
   ATOM 10552 C B THR D 282 ? 21.16950 9.51372 53.43136 0.517 27.58508 C ? D ? 29 C 1
   ATOM 10553 O B THR D 282 ? 21.24735 9.83497 52.25412 0.517 23.44621 O ? D ? 29 O 1
   ATOM 10554 CB B THR D 282 ? 18.72337 9.05639 53.78658 0.517 28.13916 C ? D ? 29 CB 1
   ATOM 10555 OG1 B THR D 282 ? 17.79647 7.99825 54.07285 0.517 28.36475 O ? D ? 29 OG1 1
   ATOM 10556 CG2 B THR D 282 ? 18.39396 9.68401 52.45273 0.517 25.66438 C ? D ? 29 CG2 1
   ATOM 10557 H B THR D 282 ? 20.96053 7.20941 55.13503 0.517 35.86222 H ? D ? 29 H 1
   ATOM 10558 HA B THR D 282 ? 20.14343 7.73778 53.20773 0.517 33.63736 H ? D ? 29 HA 1
   ATOM 10559 HB B THR D 282 ? 18.64978 9.77567 54.43321 0.517 33.80091 H ? D ? 29 HB 1
   ATOM 10560 HG1 B THR D 282 ? 17.01013 8.29327 54.05797 0.517 34.07163 H ? D ? 29 HG1 1
   ATOM 10561 HG21 B THR D 282 ? 17.53359 10.12953 52.49915 0.517 30.83118 H ? D ? 29 HG21 1
   ATOM 10562 HG22 B THR D 282 ? 19.07305 10.33476 52.21553 0.517 30.83118 H ? D ? 29 HG22 1
   ATOM 10563 HG23 B THR D 282 ? 18.35821 9.00127 51.76462 0.517 30.83118 H ? D ? 29 HG23 1
   ATOM 10564 N C THR D 282 ? 20.62150 7.98608 55.17764 0.483 29.82870 N ? D ? 29 N 1
   ATOM 10565 CA C THR D 282 ? 20.42573 8.58379 53.84859 0.483 27.73908 C ? D ? 29 CA 1
   ATOM 10566 C C THR D 282 ? 21.22214 9.87116 53.67515 0.483 27.92957 C ? D ? 29 C 1
   ATOM 10567 O C THR D 282 ? 20.95108 10.66041 52.75141 0.483 26.01163 O ? D ? 29 O 1
   ATOM 10568 CB C THR D 282 ? 18.93567 8.84830 53.49679 0.483 27.90388 C ? D ? 29 CB 1
   ATOM 10569 OG1 C THR D 282 ? 18.44549 10.00381 54.19093 0.483 29.95793 O ? D ? 29 OG1 1
   ATOM 10570 CG2 C THR D 282 ? 18.09323 7.62150 53.85019 0.483 27.22990 C ? D ? 29 CG2 1
   ATOM 10571 H C THR D 282 ? 21.00482 7.21655 55.15557 0.483 35.82837 H ? D ? 29 H 1
   ATOM 10572 HA C THR D 282 ? 20.74852 7.92864 53.21024 0.483 33.32082 H ? D ? 29 HA 1
   ATOM 10573 HB C THR D 282 ? 18.85366 9.01769 52.54522 0.483 33.51858 H ? D ? 29 HB 1
   ATOM 10574 HG1 C THR D 282 ? 18.04738 9.76999 54.89267 0.483 35.98344 H ? D ? 29 HG1 1
   ATOM 10575 HG21 C THR D 282 ? 17.22869 7.67579 53.41370 0.483 32.70980 H ? D ? 29 HG21 1
   ATOM 10576 HG22 C THR D 282 ? 18.54373 6.81404 53.55700 0.483 32.70980 H ? D ? 29 HG22 1
   ATOM 10577 HG23 C THR D 282 ? 17.95910 7.57639 54.80981 0.483 32.70980 H ? D ? 29 HG23 1
   ATOM 10578 N B GLN D 283 ? 21.97888 10.02961 54.37759 0.517 28.48992 N ? D ? 30 N 1
   ATOM 10579 CA B GLN D 283 ? 23.05827 10.98260 54.09059 0.517 25.12310 C ? D ? 30 CA 1
   ATOM 10580 C B GLN D 283 ? 24.32426 10.21061 53.76590 0.517 22.92625 C ? D ? 30 C 1
   ATOM 10581 O B GLN D 283 ? 24.53437 9.11257 54.26992 0.517 21.36890 O ? D ? 30 O 1
   ATOM 10582 CB B GLN D 283 ? 23.26577 11.85664 55.32003 0.517 24.42110 C ? D ? 30 CB 1
   ATOM 10583 CG B GLN D 283 ? 23.96410 13.15230 55.09238 0.517 24.29025 C ? D ? 30 CG 1
   ATOM 10584 CD B GLN D 283 ? 24.04950 13.97830 56.36952 0.517 24.54205 C ? D ? 30 CD 1
   ATOM 10585 OE1 B GLN D 283 ? 23.88508 13.44067 57.48217 0.517 25.92768 O ? D ? 30 OE1 1
   ATOM 10586 NE2 B GLN D 283 ? 24.29607 15.27025 56.23490 0.517 25.16196 N ? D ? 30 NE2 1
   ATOM 10587 H B GLN D 283 ? 21.91730 9.83511 55.21304 0.517 34.22184 H ? D ? 30 H 1
   ATOM 10588 HA B GLN D 283 ? 22.84990 11.55219 53.33359 0.517 30.18165 H ? D ? 30 HA 1
   ATOM 10589 HB2 B GLN D 283 ? 22.39536 12.06281 55.69525 0.517 29.33924 H ? D ? 30 HB2 1
   ATOM 10590 HB3 B GLN D 283 ? 23.79354 11.35605 55.96173 0.517 29.33924 H ? D ? 30 HB3 1
   ATOM 10591 HG2 B GLN D 283 ? 24.86628 12.97931 54.78087 0.517 29.18223 H ? D ? 30 HG2 1
   ATOM 10592 HG3 B GLN D 283 ? 23.47706 13.66631 54.42944 0.517 29.18223 H ? D ? 30 HG3 1
   ATOM 10593 HE21 B GLN D 283 ? 24.40033 15.60875 55.45122 0.517 30.22827 H ? D ? 30 HE21 1
   ATOM 10594 HE22 B GLN D 283 ? 24.35219 15.77212 56.93102 0.517 30.22827 H ? D ? 30 HE22 1
   ATOM 10595 N C GLN D 283 ? 22.24585 10.07153 54.50778 0.483 28.18912 N ? D ? 30 N 1
   ATOM 10596 CA C GLN D 283 ? 23.21692 11.15145 54.34780 0.483 24.86415 C ? D ? 30 CA 1
   ATOM 10597 C C GLN D 283 ? 24.55804 10.48825 54.07644 0.483 23.53221 C ? D ? 30 C 1
   ATOM 10598 O C GLN D 283 ? 25.02923 9.71450 54.91727 0.483 20.42207 O ? D ? 30 O 1
   ATOM 10599 CB C GLN D 283 ? 23.25422 12.01463 55.61070 0.483 24.54155 C ? D ? 30 CB 1
   ATOM 10600 CG C GLN D 283 ? 24.39675 12.97843 55.73991 0.483 23.19646 C ? D ? 30 CG 1
   ATOM 10601 CD C GLN D 283 ? 24.27477 13.91954 56.96695 0.483 24.77526 C ? D ? 30 CD 1
   ATOM 10602 OE1 C GLN D 283 ? 23.91807 13.47919 58.08674 0.483 24.04379 O ? D ? 30 OE1 1
   ATOM 10603 NE2 C GLN D 283 ? 24.54592 15.20989 56.75794 0.483 23.80607 N ? D ? 30 NE2 1
   ATOM 10604 H C GLN D 283 ? 22.40195 9.57776 55.19438 0.483 33.86088 H ? D ? 30 H 1
   ATOM 10605 HA C GLN D 283 ? 22.99759 11.73241 53.60263 0.483 29.87090 H ? D ? 30 HA 1
   ATOM 10606 HB2 C GLN D 283 ? 22.43809 12.53805 55.64010 0.483 29.48379 H ? D ? 30 HB2 1
   ATOM 10607 HB3 C GLN D 283 ? 23.29610 11.42206 56.37752 0.483 29.48379 H ? D ? 30 HB3 1
   ATOM 10608 HG2 C GLN D 283 ? 25.22157 12.47626 55.83163 0.483 27.86967 H ? D ? 30 HG2 1
   ATOM 10609 HG3 C GLN D 283 ? 24.43183 13.53147 54.94379 0.483 27.86967 H ? D ? 30 HG3 1
   ATOM 10610 HE21 C GLN D 283 ? 24.77422 15.47981 55.97397 0.483 28.60121 H ? D ? 30 HE21 1
   ATOM 10611 HE22 C GLN D 283 ? 24.49229 15.77121 57.40728 0.483 28.60121 H ? D ? 30 HE22 1
   ATOM 10612 N . GLY D 284 ? 25.16298 10.80014 52.91941 1.000 20.72205 N ? D ? 31 N 1
   ATOM 10613 CA . GLY D 284 ? 26.43553 10.19453 52.57152 1.000 21.39782 C ? D ? 31 CA 1
   ATOM 10614 C . GLY D 284 ? 27.47983 10.39914 53.65995 1.000 22.46822 C ? D ? 31 C 1
   ATOM 10615 O . GLY D 284 ? 27.61226 11.49251 54.24087 1.000 20.31677 O ? D ? 31 O 1
   ATOM 10616 HA2 . GLY D 284 ? 26.31387 9.24153 52.43776 1.000 25.71131 H ? D ? 31 HA2 1
   ATOM 10617 HA3 . GLY D 284 ? 26.76702 10.58899 51.74968 1.000 25.71131 H ? D ? 31 HA3 1
   ATOM 10618 H B GLY D 284 ? 25.01563 11.55409 52.53282 0.517 24.90039 H ? D ? 31 H 1
   ATOM 10619 H C GLY D 284 ? 24.85593 11.35081 52.33453 0.483 24.90039 H ? D ? 31 H 1
   ATOM 10620 N . ASN D 285 ? 28.26339 9.32616 53.91441 1.000 18.04740 N ? D ? 32 N 1
   ATOM 10621 CA . ASN D 285 ? 29.36243 9.42037 54.88714 1.000 20.53624 C ? D ? 32 CA 1
   ATOM 10622 C . ASN D 285 ? 30.79932 9.25431 54.31334 1.000 18.96321 C ? D ? 32 C 1
   ATOM 10623 O . ASN D 285 ? 31.74217 9.21555 55.08438 1.000 18.55279 O ? D ? 32 O 1
   ATOM 10624 CB . ASN D 285 ? 29.16293 8.37218 56.00253 1.000 16.15511 C ? D ? 32 CB 1
   ATOM 10625 CG . ASN D 285 ? 29.38140 6.94657 55.47249 1.000 19.19516 C ? D ? 32 CG 1
   ATOM 10626 OD1 . ASN D 285 ? 29.20097 6.69433 54.28309 1.000 17.63867 O ? D ? 32 OD1 1
   ATOM 10627 ND2 . ASN D 285 ? 29.76886 6.03640 56.32350 1.000 18.65249 N ? D ? 32 ND2 1
   ATOM 10628 H . ASN D 285 ? 28.17518 8.55575 53.54255 1.000 21.69080 H ? D ? 32 H 1
   ATOM 10629 HA . ASN D 285 ? 29.31938 10.32020 55.24680 1.000 24.67742 H ? D ? 32 HA 1
   ATOM 10630 HB2 . ASN D 285 ? 29.80055 8.53510 56.71512 1.000 19.42006 H ? D ? 32 HB2 1
   ATOM 10631 HB3 . ASN D 285 ? 28.25804 8.43594 56.34604 1.000 19.42006 H ? D ? 32 HB3 1
   ATOM 10632 HD21 . ASN D 285 ? 29.90015 5.22864 56.05915 1.000 22.41692 H ? D ? 32 HD21 1
   ATOM 10633 HD22 . ASN D 285 ? 29.89293 6.24432 57.14871 1.000 22.41692 H ? D ? 32 HD22 1
   ATOM 10634 N A PHE D 286 ? 30.95830 9.18576 53.00238 0.315 18.06564 N ? D ? 33 N 1
   ATOM 10635 CA A PHE D 286 ? 32.20351 8.76506 52.37380 0.315 18.69687 C ? D ? 33 CA 1
   ATOM 10636 C A PHE D 286 ? 32.91486 9.96814 51.77546 0.315 19.06711 C ? D ? 33 C 1
   ATOM 10637 O A PHE D 286 ? 32.32994 10.73512 51.00285 0.315 18.82084 O ? D ? 33 O 1
   ATOM 10638 CB A PHE D 286 ? 31.93102 7.71323 51.29932 0.315 18.54794 C ? D ? 33 CB 1
   ATOM 10639 CG A PHE D 286 ? 33.15650 7.03775 50.77729 0.315 18.82538 C ? D ? 33 CG 1
   ATOM 10640 CD1 A PHE D 286 ? 33.66339 5.89061 51.39948 0.315 19.05092 C ? D ? 33 CD1 1
   ATOM 10641 CD2 A PHE D 286 ? 33.78241 7.50299 49.63336 0.315 18.27537 C ? D ? 33 CD2 1
   ATOM 10642 CE1 A PHE D 286 ? 34.79661 5.26148 50.88862 0.315 18.65140 C ? D ? 33 CE1 1
   ATOM 10643 CE2 A PHE D 286 ? 34.90087 6.87333 49.12568 0.315 18.55811 C ? D ? 33 CE2 1
   ATOM 10644 CZ A PHE D 286 ? 35.41129 5.76394 49.74498 0.315 18.86359 C ? D ? 33 CZ 1
   ATOM 10645 H A PHE D 286 ? 30.34138 9.38361 52.43682 0.315 21.71269 H ? D ? 33 H 1
   ATOM 10646 HA A PHE D 286 ? 32.79144 8.37975 53.04222 0.315 22.47017 H ? D ? 33 HA 1
   ATOM 10647 HB2 A PHE D 286 ? 31.35534 7.02866 51.67463 0.315 22.29145 H ? D ? 33 HB2 1
   ATOM 10648 HB3 A PHE D 286 ? 31.49030 8.14292 50.54963 0.315 22.29145 H ? D ? 33 HB3 1
   ATOM 10649 HD1 A PHE D 286 ? 33.24299 5.54800 52.15498 0.315 22.89503 H ? D ? 33 HD1 1
   ATOM 10650 HD2 A PHE D 286 ? 33.44347 8.25258 49.19960 0.315 21.96438 H ? D ? 33 HD2 1
   ATOM 10651 HE1 A PHE D 286 ? 35.14156 4.50785 51.31047 0.315 22.41561 H ? D ? 33 HE1 1
   ATOM 10652 HE2 A PHE D 286 ? 35.30996 7.20435 48.35889 0.315 22.30365 H ? D ? 33 HE2 1
   ATOM 10653 HZ A PHE D 286 ? 36.16812 5.34633 49.40187 0.315 22.67023 H ? D ? 33 HZ 1
   ATOM 10654 N B PHE D 286 ? 30.96381 9.21697 53.00064 0.368 17.98479 N ? D ? 33 N 1
   ATOM 10655 CA B PHE D 286 ? 32.19334 8.77307 52.35382 0.368 18.68918 C ? D ? 33 CA 1
   ATOM 10656 C B PHE D 286 ? 32.92162 9.96614 51.75351 0.368 19.06917 C ? D ? 33 C 1
   ATOM 10657 O B PHE D 286 ? 32.35645 10.72198 50.95449 0.368 18.81060 O ? D ? 33 O 1
   ATOM 10658 CB B PHE D 286 ? 31.87259 7.73472 51.27851 0.368 18.57881 C ? D ? 33 CB 1
   ATOM 10659 CG B PHE D 286 ? 33.06032 7.01654 50.73117 0.368 18.76409 C ? D ? 33 CG 1
   ATOM 10660 CD1 B PHE D 286 ? 33.78520 7.55541 49.68489 0.368 18.93235 C ? D ? 33 CD1 1
   ATOM 10661 CD2 B PHE D 286 ? 33.42447 5.74832 51.21916 0.368 18.31832 C ? D ? 33 CD2 1
   ATOM 10662 CE1 B PHE D 286 ? 34.86585 6.88459 49.14758 0.368 18.71802 C ? D ? 33 CE1 1
   ATOM 10663 CE2 B PHE D 286 ? 34.50994 5.08149 50.68431 0.368 19.16392 C ? D ? 33 CE2 1
   ATOM 10664 CZ B PHE D 286 ? 35.23596 5.66105 49.63905 0.368 18.82785 C ? D ? 33 CZ 1
   ATOM 10665 H B PHE D 286 ? 30.35550 9.45242 52.44017 0.368 21.61567 H ? D ? 33 H 1
   ATOM 10666 HA B PHE D 286 ? 32.78719 8.37182 53.00746 0.368 22.46095 H ? D ? 33 HA 1
   ATOM 10667 HB2 B PHE D 286 ? 31.27914 7.06906 51.66012 0.368 22.32850 H ? D ? 33 HB2 1
   ATOM 10668 HB3 B PHE D 286 ? 31.43552 8.18312 50.53769 0.368 22.32850 H ? D ? 33 HB3 1
   ATOM 10669 HD1 B PHE D 286 ? 33.54123 8.38282 49.33736 0.368 22.75275 H ? D ? 33 HD1 1
   ATOM 10670 HD2 B PHE D 286 ? 32.93250 5.35715 51.90462 0.368 22.01592 H ? D ? 33 HD2 1
   ATOM 10671 HE1 B PHE D 286 ? 35.34522 7.26590 48.44779 0.368 22.49555 H ? D ? 33 HE1 1
   ATOM 10672 HE2 B PHE D 286 ? 34.75707 4.24954 51.01851 0.368 23.03064 H ? D ? 33 HE2 1
   ATOM 10673 HZ B PHE D 286 ? 35.96879 5.21641 49.27830 0.368 22.62734 H ? D ? 33 HZ 1
   ATOM 10674 N C PHE D 286 ? 30.95824 9.18407 53.00252 0.317 18.06448 N ? D ? 33 N 1
   ATOM 10675 CA C PHE D 286 ? 32.20436 8.76482 52.37523 0.317 18.69705 C ? D ? 33 CA 1
   ATOM 10676 C C PHE D 286 ? 32.91446 9.96878 51.77733 0.317 19.06899 C ? D ? 33 C 1
   ATOM 10677 O C PHE D 286 ? 32.32827 10.73700 51.00723 0.317 18.81871 O ? D ? 33 O 1
   ATOM 10678 CB C PHE D 286 ? 31.93431 7.71170 51.30148 0.317 17.96723 C ? D ? 33 CB 1
   ATOM 10679 CG C PHE D 286 ? 33.16366 7.05890 50.75957 0.317 18.82066 C ? D ? 33 CG 1
   ATOM 10680 CD1 C PHE D 286 ? 33.68568 5.90461 51.35635 0.317 19.04233 C ? D ? 33 CD1 1
   ATOM 10681 CD2 C PHE D 286 ? 33.77803 7.55252 49.62312 0.317 18.26386 C ? D ? 33 CD2 1
   ATOM 10682 CE1 C PHE D 286 ? 34.82274 5.29763 50.82785 0.317 18.65367 C ? D ? 33 CE1 1
   ATOM 10683 CE2 C PHE D 286 ? 34.89868 6.94435 49.09621 0.317 18.55999 C ? D ? 33 CE2 1
   ATOM 10684 CZ C PHE D 286 ? 35.42525 5.82955 49.68914 0.317 18.85915 C ? D ? 33 CZ 1
   ATOM 10685 H C PHE D 286 ? 30.34097 9.37980 52.43660 0.317 21.71131 H ? D ? 33 H 1
   ATOM 10686 HA C PHE D 286 ? 32.79249 8.38058 53.04408 0.317 22.47039 H ? D ? 33 HA 1
   ATOM 10687 HB2 C PHE D 286 ? 31.37597 7.01623 51.68288 0.317 21.59461 H ? D ? 33 HB2 1
   ATOM 10688 HB3 C PHE D 286 ? 31.47544 8.13598 50.55964 0.317 21.59461 H ? D ? 33 HB3 1
   ATOM 10689 HD1 C PHE D 286 ? 33.27255 5.54262 52.10681 0.317 22.88472 H ? D ? 33 HD1 1
   ATOM 10690 HD2 C PHE D 286 ? 33.42964 8.30764 49.20680 0.317 21.95056 H ? D ? 33 HD2 1
   ATOM 10691 HE1 C PHE D 286 ? 35.17857 4.54014 51.23341 0.317 22.41833 H ? D ? 33 HE1 1
   ATOM 10692 HE2 C PHE D 286 ? 35.29869 7.29444 48.33310 0.317 22.30591 H ? D ? 33 HE2 1
   ATOM 10693 HZ C PHE D 286 ? 36.18424 5.42717 49.33287 0.317 22.66491 H ? D ? 33 HZ 1
   ATOM 10694 N D PHE D 286 ? 30.95022 9.17221 53.00097 0.000 18.07955 N ? D ? 33 N 1
   ATOM 10695 CA D PHE D 286 ? 32.19115 8.75372 52.36164 0.000 18.68118 C ? D ? 33 CA 1
   ATOM 10696 C D PHE D 286 ? 32.90606 9.95927 51.77097 0.000 19.06216 C ? D ? 33 C 1
   ATOM 10697 O D PHE D 286 ? 32.30519 10.73848 51.02500 0.000 18.82436 O ? D ? 33 O 1
   ATOM 10698 CB D PHE D 286 ? 31.89086 7.71476 51.27577 0.000 17.57914 C ? D ? 33 CB 1
   ATOM 10699 CG D PHE D 286 ? 33.10741 7.03802 50.71798 0.000 18.79202 C ? D ? 33 CG 1
   ATOM 10700 CD1 D PHE D 286 ? 33.78153 7.57823 49.63639 0.000 18.25652 C ? D ? 33 CD1 1
   ATOM 10701 CD2 D PHE D 286 ? 33.56827 5.85245 51.26501 0.000 18.87497 C ? D ? 33 CD2 1
   ATOM 10702 CE1 D PHE D 286 ? 34.89988 6.95433 49.11739 0.000 18.58035 C ? D ? 33 CE1 1
   ATOM 10703 CE2 D PHE D 286 ? 34.68597 5.22363 50.75033 0.000 18.88192 C ? D ? 33 CE2 1
   ATOM 10704 CZ D PHE D 286 ? 35.35165 5.77510 49.67429 0.000 18.86911 C ? D ? 33 CZ 1
   ATOM 10705 H D PHE D 286 ? 30.32714 9.36002 52.43875 0.000 21.72938 H ? D ? 33 H 1
   ATOM 10706 HA D PHE D 286 ? 32.78740 8.36095 53.01824 0.000 22.45134 H ? D ? 33 HA 1
   ATOM 10707 HB2 D PHE D 286 ? 31.31949 7.02788 51.65342 0.000 21.12889 H ? D ? 33 HB2 1
   ATOM 10708 HB3 D PHE D 286 ? 31.43727 8.15656 50.54094 0.000 21.12889 H ? D ? 33 HB3 1
   ATOM 10709 HD1 D PHE D 286 ? 33.47826 8.37019 49.25465 0.000 21.94175 H ? D ? 33 HD1 1
   ATOM 10710 HD2 D PHE D 286 ? 33.12032 5.47490 51.98730 0.000 22.68389 H ? D ? 33 HD2 1
   ATOM 10711 HE1 D PHE D 286 ? 35.34777 7.32871 48.39343 0.000 22.33034 H ? D ? 33 HE1 1
   ATOM 10712 HE2 D PHE D 286 ? 34.98925 4.42995 51.12847 0.000 22.69223 H ? D ? 33 HE2 1
   ATOM 10713 HZ D PHE D 286 ? 36.10316 5.35287 49.32519 0.000 22.67686 H ? D ? 33 HZ 1
   ATOM 10714 N . GLY D 287 ? 34.17241 10.13256 52.14423 1.000 16.74875 N ? D ? 34 N 1
   ATOM 10715 CA . GLY D 287 ? 34.99613 11.14137 51.53796 1.000 19.71072 C ? D ? 34 CA 1
   ATOM 10716 C . GLY D 287 ? 35.82014 11.87018 52.56796 1.000 21.05783 C ? D ? 34 C 1
   ATOM 10717 O . GLY D 287 ? 35.24232 12.37842 53.52341 1.000 20.95815 O ? D ? 34 O 1
   ATOM 10718 HA2 . GLY D 287 ? 35.59556 10.72889 50.89653 1.000 23.68680 H ? D ? 34 HA2 1
   ATOM 10719 HA3 . GLY D 287 ? 34.43527 11.78503 51.07748 1.000 23.68680 H ? D ? 34 HA3 1
   ATOM 10720 H A GLY D 287 ? 34.56912 9.66619 52.74815 0.315 20.13243 H ? D ? 34 H 1
   ATOM 10721 H B GLY D 287 ? 34.56082 9.67175 52.75774 0.368 20.13243 H ? D ? 34 H 1
   ATOM 10722 H C GLY D 287 ? 34.56975 9.66552 52.74722 0.317 20.13243 H ? D ? 34 H 1
   ATOM 10723 H D GLY D 287 ? 34.56930 9.66999 52.75095 0.000 20.13243 H ? D ? 34 H 1
   ATOM 10724 N . ASP D 288 ? 37.15377 11.82272 52.46750 1.000 20.06347 N ? D ? 35 N 1
   ATOM 10725 CA . ASP D 288 ? 38.03877 12.75957 53.16731 1.000 24.23406 C ? D ? 35 CA 1
   ATOM 10726 C . ASP D 288 ? 38.05800 14.12035 52.45547 1.000 22.72087 C ? D ? 35 C 1
   ATOM 10727 O . ASP D 288 ? 37.39187 14.32984 51.46028 1.000 18.08189 O ? D ? 35 O 1
   ATOM 10728 CB . ASP D 288 ? 39.41889 12.11223 53.37429 1.000 19.34286 C ? D ? 35 CB 1
   ATOM 10729 CG . ASP D 288 ? 40.35762 12.26520 52.22858 1.000 27.10406 C ? D ? 35 CG 1
   ATOM 10730 OD1 . ASP D 288 ? 40.04910 12.82650 51.15007 1.000 26.86023 O ? D ? 35 OD1 1
   ATOM 10731 OD2 . ASP D 288 ? 41.48688 11.75201 52.38243 1.000 26.62859 O ? D ? 35 OD2 1
   ATOM 10732 H . ASP D 288 ? 37.57791 11.24597 51.99099 1.000 24.11009 H ? D ? 35 H 1
   ATOM 10733 HA . ASP D 288 ? 37.69647 12.94774 54.05519 1.000 29.11480 H ? D ? 35 HA 1
   ATOM 10734 HB2 . ASP D 288 ? 39.83684 12.51841 54.14967 1.000 23.24536 H ? D ? 35 HB2 1
   ATOM 10735 HB3 . ASP D 288 ? 39.29443 11.16199 53.52413 1.000 23.24536 H ? D ? 35 HB3 1
   ATOM 10736 N A GLN D 289 ? 38.79456 15.09033 52.99305 0.598 25.17015 N ? D ? 36 N 1
   ATOM 10737 CA A GLN D 289 ? 38.69800 16.43962 52.42942 0.598 24.19734 C ? D ? 36 CA 1
   ATOM 10738 C A GLN D 289 ? 39.20633 16.48406 50.99585 0.598 24.13279 C ? D ? 36 C 1
   ATOM 10739 O A GLN D 289 ? 38.67570 17.23135 50.17746 0.598 24.35861 O ? D ? 36 O 1
   ATOM 10740 CB A GLN D 289 ? 39.45354 17.44891 53.30184 0.598 25.39761 C ? D ? 36 CB 1
   ATOM 10741 CG A GLN D 289 ? 38.54754 18.47870 53.88170 0.598 27.97630 C ? D ? 36 CG 1
   ATOM 10742 CD A GLN D 289 ? 39.05251 19.07981 55.18968 0.598 30.35094 C ? D ? 36 CD 1
   ATOM 10743 OE1 A GLN D 289 ? 40.01229 18.56590 55.79176 0.598 31.51192 O ? D ? 36 OE1 1
   ATOM 10744 NE2 A GLN D 289 ? 38.43016 20.17154 55.62472 0.598 28.26484 N ? D ? 36 NE2 1
   ATOM 10745 H A GLN D 289 ? 39.33543 15.00069 53.65564 0.598 30.23810 H ? D ? 36 H 1
   ATOM 10746 HA A GLN D 289 ? 37.76467 16.70379 52.42581 0.598 29.07074 H ? D ? 36 HA 1
   ATOM 10747 HB2 A GLN D 289 ? 39.88404 16.97811 54.03253 0.598 30.51106 H ? D ? 36 HB2 1
   ATOM 10748 HB3 A GLN D 289 ? 40.11937 17.90134 52.76065 0.598 30.51106 H ? D ? 36 HB3 1
   ATOM 10749 HG2 A GLN D 289 ? 38.44878 19.20216 53.24315 0.598 33.60548 H ? D ? 36 HG2 1
   ATOM 10750 HG3 A GLN D 289 ? 37.68493 18.07146 54.05769 0.598 33.60548 H ? D ? 36 HG3 1
   ATOM 10751 HE21 A GLN D 289 ? 37.77782 20.50340 55.17314 0.598 33.95174 H ? D ? 36 HE21 1
   ATOM 10752 HE22 A GLN D 289 ? 38.68003 20.54571 56.35763 0.598 33.95174 H ? D ? 36 HE22 1
   ATOM 10753 N B GLN D 289 ? 38.79966 15.08428 52.99585 0.402 25.13142 N ? D ? 36 N 1
   ATOM 10754 CA B GLN D 289 ? 38.72768 16.44034 52.44735 0.402 24.21701 C ? D ? 36 CA 1
   ATOM 10755 C B GLN D 289 ? 39.20401 16.48095 51.00155 0.402 24.14454 C ? D ? 36 C 1
   ATOM 10756 O B GLN D 289 ? 38.66040 17.22505 50.18395 0.402 24.36339 O ? D ? 36 O 1
   ATOM 10757 CB B GLN D 289 ? 39.54017 17.41212 53.30827 0.402 25.38759 C ? D ? 36 CB 1
   ATOM 10758 CG B GLN D 289 ? 39.05774 17.47559 54.74163 0.402 24.87922 C ? D ? 36 CG 1
   ATOM 10759 CD B GLN D 289 ? 39.95365 18.32176 55.62216 0.402 30.63553 C ? D ? 36 CD 1
   ATOM 10760 OE1 B GLN D 289 ? 39.98533 19.55936 55.51477 0.402 32.69562 O ? D ? 36 OE1 1
   ATOM 10761 NE2 B GLN D 289 ? 40.69915 17.65840 56.50237 0.402 29.20682 N ? D ? 36 NE2 1
   ATOM 10762 H B GLN D 289 ? 39.33695 14.98557 53.66006 0.402 30.19163 H ? D ? 36 H 1
   ATOM 10763 HA B GLN D 289 ? 37.80190 16.72914 52.46793 0.402 29.09434 H ? D ? 36 HA 1
   ATOM 10764 HB2 B GLN D 289 ? 40.46704 17.12623 53.31650 0.402 30.49904 H ? D ? 36 HB2 1
   ATOM 10765 HB3 B GLN D 289 ? 39.47089 18.30226 52.92914 0.402 30.49904 H ? D ? 36 HB3 1
   ATOM 10766 HG2 B GLN D 289 ? 38.16807 17.86169 54.75926 0.402 29.88900 H ? D ? 36 HG2 1
   ATOM 10767 HG3 B GLN D 289 ? 39.03717 16.57794 55.10863 0.402 29.88900 H ? D ? 36 HG3 1
   ATOM 10768 HE21 B GLN D 289 ? 40.65315 16.80069 56.54497 0.402 35.08211 H ? D ? 36 HE21 1
   ATOM 10769 HE22 B GLN D 289 ? 41.22699 18.08737 57.02865 0.402 35.08211 H ? D ? 36 HE22 1
   ATOM 10770 N . GLU D 290 ? 40.20706 15.67890 50.65846 1.000 21.08402 N ? D ? 37 N 1
   ATOM 10771 CA . GLU D 290 ? 40.73266 15.70597 49.29379 1.000 28.25286 C ? D ? 37 CA 1
   ATOM 10772 C . GLU D 290 ? 39.70584 15.13799 48.29812 1.000 25.93208 C ? D ? 37 C 1
   ATOM 10773 O . GLU D 290 ? 39.45285 15.70909 47.21768 1.000 23.79930 O ? D ? 37 O 1
   ATOM 10774 HA . GLU D 290 ? 40.91850 16.62135 49.03218 1.000 33.93736 H ? D ? 37 HA 1
   ATOM 10775 CB A GLU D 290 ? 42.04870 14.91619 49.24328 0.544 27.47372 C ? D ? 37 CB 1
   ATOM 10776 CG A GLU D 290 ? 42.70667 14.84689 47.88805 0.544 28.32728 C ? D ? 37 CG 1
   ATOM 10777 CD A GLU D 290 ? 43.96056 13.96925 47.91898 0.544 30.49973 C ? D ? 37 CD 1
   ATOM 10778 OE1 A GLU D 290 ? 44.28757 13.46042 49.02331 0.544 31.50121 O ? D ? 37 OE1 1
   ATOM 10779 OE2 A GLU D 290 ? 44.62416 13.77912 46.85213 0.544 31.58639 O ? D ? 37 OE2 1
   ATOM 10780 H A GLU D 290 ? 40.59275 15.11954 51.18567 0.598 25.33476 H ? D ? 37 H 1
   ATOM 10781 HB2 A GLU D 290 ? 42.67949 15.33374 49.85046 0.544 33.00239 H ? D ? 37 HB2 1
   ATOM 10782 HB3 A GLU D 290 ? 41.86990 14.00548 49.52532 0.544 33.00239 H ? D ? 37 HB3 1
   ATOM 10783 HG2 A GLU D 290 ? 42.08422 14.46790 47.24786 0.544 34.02667 H ? D ? 37 HG2 1
   ATOM 10784 HG3 A GLU D 290 ? 42.96541 15.73964 47.61065 0.544 34.02667 H ? D ? 37 HG3 1
   ATOM 10785 CB B GLU D 290 ? 42.05843 14.93280 49.22062 0.456 27.47161 C ? D ? 37 CB 1
   ATOM 10786 CG B GLU D 290 ? 43.05123 15.59883 48.29233 0.456 29.31316 C ? D ? 37 CG 1
   ATOM 10787 CD B GLU D 290 ? 44.19587 14.70225 47.88989 0.456 30.54909 C ? D ? 37 CD 1
   ATOM 10788 OE1 B GLU D 290 ? 44.24943 13.55051 48.39031 0.456 31.16921 O ? D ? 37 OE1 1
   ATOM 10789 OE2 B GLU D 290 ? 45.02092 15.14503 47.03749 0.456 30.71873 O ? D ? 37 OE2 1
   ATOM 10790 H B GLU D 290 ? 40.59510 15.11994 51.18438 0.402 25.33476 H ? D ? 37 H 1
   ATOM 10791 HB2 B GLU D 290 ? 42.45190 14.89019 50.10621 0.456 32.99985 H ? D ? 37 HB2 1
   ATOM 10792 HB3 B GLU D 290 ? 41.88724 14.03703 48.89020 0.456 32.99985 H ? D ? 37 HB3 1
   ATOM 10793 HG2 B GLU D 290 ? 42.58966 15.87136 47.48388 0.456 35.20971 H ? D ? 37 HG2 1
   ATOM 10794 HG3 B GLU D 290 ? 43.42507 16.37476 48.73851 0.456 35.20971 H ? D ? 37 HG3 1
   ATOM 10795 N A LEU D 291 ? 39.07917 14.02231 48.65804 0.600 24.67494 N ? D ? 38 N 1
   ATOM 10796 CA A LEU D 291 ? 38.06023 13.44858 47.78710 0.600 23.51430 C ? D ? 38 CA 1
   ATOM 10797 C A LEU D 291 ? 36.88030 14.39329 47.63910 0.600 22.59531 C ? D ? 38 C 1
   ATOM 10798 O A LEU D 291 ? 36.37056 14.61283 46.53487 0.600 22.54207 O ? D ? 38 O 1
   ATOM 10799 CB A LEU D 291 ? 37.57588 12.11843 48.35117 0.600 21.74139 C ? D ? 38 CB 1
   ATOM 10800 CG A LEU D 291 ? 36.40460 11.44345 47.64529 0.600 22.25763 C ? D ? 38 CG 1
   ATOM 10801 CD1 A LEU D 291 ? 36.74441 11.40290 46.15135 0.600 21.73548 C ? D ? 38 CD1 1
   ATOM 10802 CD2 A LEU D 291 ? 36.16066 10.03027 48.22685 0.600 19.74463 C ? D ? 38 CD2 1
   ATOM 10803 H A LEU D 291 ? 39.22196 13.58684 49.38576 0.600 29.64386 H ? D ? 38 H 1
   ATOM 10804 HA A LEU D 291 ? 38.45491 13.29345 46.91472 0.600 28.25109 H ? D ? 38 HA 1
   ATOM 10805 HB2 A LEU D 291 ? 38.31873 11.49533 48.32241 0.600 26.12360 H ? D ? 38 HB2 1
   ATOM 10806 HB3 A LEU D 291 ? 37.30292 12.26706 49.27002 0.600 26.12360 H ? D ? 38 HB3 1
   ATOM 10807 HG A LEU D 291 ? 35.57537 11.92971 47.77499 0.600 26.74309 H ? D ? 38 HG 1
   ATOM 10808 HD11 A LEU D 291 ? 36.12463 10.80677 45.70257 0.600 26.11650 H ? D ? 38 HD11 1
   ATOM 10809 HD12 A LEU D 291 ? 36.66638 12.29780 45.78533 0.600 26.11650 H ? D ? 38 HD12 1
   ATOM 10810 HD13 A LEU D 291 ? 37.65227 11.07907 46.04265 0.600 26.11650 H ? D ? 38 HD13 1
   ATOM 10811 HD21 A LEU D 291 ? 36.10512 9.39371 47.49706 0.600 23.72749 H ? D ? 38 HD21 1
   ATOM 10812 HD22 A LEU D 291 ? 36.89809 9.79827 48.81275 0.600 23.72749 H ? D ? 38 HD22 1
   ATOM 10813 HD23 A LEU D 291 ? 35.32943 10.03368 48.72679 0.600 23.72749 H ? D ? 38 HD23 1
   ATOM 10814 N B LEU D 291 ? 39.15403 13.96915 48.61292 0.400 24.64776 N ? D ? 38 N 1
   ATOM 10815 CA B LEU D 291 ? 38.23592 13.34568 47.67115 0.400 23.51770 C ? D ? 38 CA 1
   ATOM 10816 C B LEU D 291 ? 36.95835 14.15428 47.53691 0.400 22.55585 C ? D ? 38 C 1
   ATOM 10817 O B LEU D 291 ? 36.37364 14.20913 46.45386 0.400 22.61205 O ? D ? 38 O 1
   ATOM 10818 CB B LEU D 291 ? 37.91734 11.92640 48.10959 0.400 22.26339 C ? D ? 38 CB 1
   ATOM 10819 CG B LEU D 291 ? 36.87379 11.15391 47.32189 0.400 22.62093 C ? D ? 38 CG 1
   ATOM 10820 CD1 B LEU D 291 ? 37.17347 11.18407 45.85393 0.400 22.20386 C ? D ? 38 CD1 1
   ATOM 10821 CD2 B LEU D 291 ? 36.79592 9.71163 47.86185 0.400 19.99026 C ? D ? 38 CD2 1
   ATOM 10822 H B LEU D 291 ? 39.29069 13.53207 49.34085 0.400 29.61124 H ? D ? 38 H 1
   ATOM 10823 HA B LEU D 291 ? 38.66117 13.29758 46.80066 0.400 28.25517 H ? D ? 38 HA 1
   ATOM 10824 HB2 B LEU D 291 ? 38.73858 11.41234 48.06261 0.400 26.75000 H ? D ? 38 HB2 1
   ATOM 10825 HB3 B LEU D 291 ? 37.60213 11.96509 49.02613 0.400 26.75000 H ? D ? 38 HB3 1
   ATOM 10826 HG B LEU D 291 ? 36.00338 11.56798 47.43069 0.400 27.17904 H ? D ? 38 HG 1
   ATOM 10827 HD11 B LEU D 291 ? 36.54657 10.60594 45.39169 0.400 26.67856 H ? D ? 38 HD11 1
   ATOM 10828 HD12 B LEU D 291 ? 37.08313 12.09455 45.53181 0.400 26.67856 H ? D ? 38 HD12 1
   ATOM 10829 HD13 B LEU D 291 ? 38.08017 10.87079 45.71021 0.400 26.67856 H ? D ? 38 HD13 1
   ATOM 10830 HD21 B LEU D 291 ? 36.14111 9.21606 47.34557 0.400 24.02224 H ? D ? 38 HD21 1
   ATOM 10831 HD22 B LEU D 291 ? 37.66787 9.29520 47.77713 0.400 24.02224 H ? D ? 38 HD22 1
   ATOM 10832 HD23 B LEU D 291 ? 36.53093 9.73750 48.79459 0.400 24.02224 H ? D ? 38 HD23 1
   ATOM 10833 N A ILE D 292 ? 36.42090 14.94902 48.75900 0.600 21.46166 N ? D ? 39 N 1
   ATOM 10834 CA A ILE D 292 ? 35.26001 15.83508 48.74589 0.600 22.49541 C ? D ? 39 CA 1
   ATOM 10835 C A ILE D 292 ? 35.46643 16.98259 47.76270 0.600 24.95243 C ? D ? 39 C 1
   ATOM 10836 O A ILE D 292 ? 34.52196 17.41860 47.08865 0.600 24.16371 O ? D ? 39 O 1
   ATOM 10837 CB A ILE D 292 ? 34.97738 16.34968 50.17413 0.600 22.62806 C ? D ? 39 CB 1
   ATOM 10838 CG1 A ILE D 292 ? 34.40272 15.24297 51.04007 0.600 21.06783 C ? D ? 39 CG1 1
   ATOM 10839 CG2 A ILE D 292 ? 34.07098 17.57219 50.15938 0.600 22.63420 C ? D ? 39 CG2 1
   ATOM 10840 CD1 A ILE D 292 ? 34.42688 15.52969 52.57595 0.600 20.94982 C ? D ? 39 CD1 1
   ATOM 10841 H A ILE D 292 ? 36.76275 14.82958 49.53905 0.600 25.78791 H ? D ? 39 H 1
   ATOM 10842 HA A ILE D 292 ? 34.48814 15.33034 48.44530 0.600 27.02842 H ? D ? 39 HA 1
   ATOM 10843 HB A ILE D 292 ? 35.82352 16.62438 50.56077 0.600 27.18761 H ? D ? 39 HB 1
   ATOM 10844 HG12 A ILE D 292 ? 33.47764 15.10179 50.78474 0.600 25.31533 H ? D ? 39 HG12 1
   ATOM 10845 HG13 A ILE D 292 ? 34.91630 14.43452 50.88668 0.600 25.31533 H ? D ? 39 HG13 1
   ATOM 10846 HG21 A ILE D 292 ? 33.71595 17.71288 51.05104 0.600 27.19496 H ? D ? 39 HG21 1
   ATOM 10847 HG22 A ILE D 292 ? 34.58783 18.34522 49.88336 0.600 27.19496 H ? D ? 39 HG22 1
   ATOM 10848 HG23 A ILE D 292 ? 33.34491 17.41948 49.53455 0.600 27.19496 H ? D ? 39 HG23 1
   ATOM 10849 HD11 A ILE D 292 ? 34.13063 14.73691 53.04991 0.600 25.17372 H ? D ? 39 HD11 1
   ATOM 10850 HD12 A ILE D 292 ? 35.33247 15.75449 52.84104 0.600 25.17372 H ? D ? 39 HD12 1
   ATOM 10851 HD13 A ILE D 292 ? 33.83218 16.27152 52.76812 0.600 25.17372 H ? D ? 39 HD13 1
   ATOM 10852 N B ILE D 292 ? 36.50549 14.78315 48.62089 0.400 21.76354 N ? D ? 39 N 1
   ATOM 10853 CA B ILE D 292 ? 35.33437 15.64804 48.52875 0.400 22.53611 C ? D ? 39 CA 1
   ATOM 10854 C B ILE D 292 ? 35.57974 16.75295 47.50741 0.400 24.72116 C ? D ? 39 C 1
   ATOM 10855 O B ILE D 292 ? 34.79143 16.93401 46.56962 0.400 23.84279 O ? D ? 39 O 1
   ATOM 10856 CB B ILE D 292 ? 34.96217 16.20650 49.91760 0.400 22.68543 C ? D ? 39 CB 1
   ATOM 10857 CG1 B ILE D 292 ? 34.30686 15.10720 50.75060 0.400 20.99890 C ? D ? 39 CG1 1
   ATOM 10858 CG2 B ILE D 292 ? 34.08440 17.43229 49.79092 0.400 22.86284 C ? D ? 39 CG2 1
   ATOM 10859 CD1 B ILE D 292 ? 34.06142 15.47109 52.22078 0.400 21.58318 C ? D ? 39 CD1 1
   ATOM 10860 H B ILE D 292 ? 36.85214 14.72642 49.40589 0.400 26.15017 H ? D ? 39 H 1
   ATOM 10861 HA B ILE D 292 ? 34.57982 15.12327 48.21862 0.400 27.07726 H ? D ? 39 HA 1
   ATOM 10862 HB B ILE D 292 ? 35.76908 16.48961 50.37547 0.400 27.25644 H ? D ? 39 HB 1
   ATOM 10863 HG12 B ILE D 292 ? 33.44692 14.89356 50.35594 0.400 25.23261 H ? D ? 39 HG12 1
   ATOM 10864 HG13 B ILE D 292 ? 34.88185 14.32613 50.73594 0.400 25.23261 H ? D ? 39 HG13 1
   ATOM 10865 HG21 B ILE D 292 ? 33.67418 17.61714 50.65026 0.400 27.46934 H ? D ? 39 HG21 1
   ATOM 10866 HG22 B ILE D 292 ? 34.63103 18.18516 49.51654 0.400 27.46934 H ? D ? 39 HG22 1
   ATOM 10867 HG23 B ILE D 292 ? 33.39833 17.26215 49.12664 0.400 27.46934 H ? D ? 39 HG23 1
   ATOM 10868 HD11 B ILE D 292 ? 33.84320 14.66457 52.71354 0.400 25.93374 H ? D ? 39 HD11 1
   ATOM 10869 HD12 B ILE D 292 ? 34.86523 15.87387 52.58485 0.400 25.93374 H ? D ? 39 HD12 1
   ATOM 10870 HD13 B ILE D 292 ? 33.32427 16.09951 52.27174 0.400 25.93374 H ? D ? 39 HD13 1
   ATOM 10871 N . ARG D 293 ? 36.69732 17.47554 47.65459 1.000 25.28046 N ? D ? 40 N 1
   ATOM 10872 CA . ARG D 293 ? 36.99060 18.60568 46.79516 1.000 24.10536 C ? D ? 40 CA 1
   ATOM 10873 C . ARG D 293 ? 37.19490 18.18742 45.35469 1.000 26.62579 C ? D ? 40 C 1
   ATOM 10874 O . ARG D 293 ? 36.95705 18.99329 44.44660 1.000 25.76872 O ? D ? 40 O 1
   ATOM 10875 HA . ARG D 293 ? 36.24068 19.22070 46.81184 1.000 28.96036 H ? D ? 40 HA 1
   ATOM 10876 CB A ARG D 293 ? 38.24130 19.34240 47.31741 0.626 32.49669 C ? D ? 40 CB 1
   ATOM 10877 CG A ARG D 293 ? 39.52809 19.04580 46.53634 0.626 37.13605 C ? D ? 40 CG 1
   ATOM 10878 CD A ARG D 293 ? 40.78840 18.89610 47.44184 0.626 39.44826 C ? D ? 40 CD 1
   ATOM 10879 NE A ARG D 293 ? 40.96428 19.99813 48.37948 0.626 39.56232 N ? D ? 40 NE 1
   ATOM 10880 CZ A ARG D 293 ? 41.28802 21.23023 48.01273 0.626 60.77092 C ? D ? 40 CZ 1
   ATOM 10881 NH1 A ARG D 293 ? 41.39899 21.55890 46.73255 0.626 52.43044 N ? D ? 40 NH1 1
   ATOM 10882 NH2 A ARG D 293 ? 41.51408 22.15077 48.95172 0.626 85.83351 N ? D ? 40 NH2 1
   ATOM 10883 H A ARG D 293 ? 37.38188 17.16720 48.07399 0.600 30.37048 H ? D ? 40 H 1
   ATOM 10884 HB2 A ARG D 293 ? 38.08101 20.29767 47.26573 0.626 39.02996 H ? D ? 40 HB2 1
   ATOM 10885 HB3 A ARG D 293 ? 38.39141 19.08058 48.23927 0.626 39.02996 H ? D ? 40 HB3 1
   ATOM 10886 HG2 A ARG D 293 ? 39.41393 18.21514 46.04862 0.626 44.59719 H ? D ? 40 HG2 1
   ATOM 10887 HG3 A ARG D 293 ? 39.69349 19.77398 45.91724 0.626 44.59719 H ? D ? 40 HG3 1
   ATOM 10888 HD2 A ARG D 293 ? 40.70885 18.07809 47.95705 0.626 47.37184 H ? D ? 40 HD2 1
   ATOM 10889 HD3 A ARG D 293 ? 41.57674 18.85769 46.87797 0.626 47.37184 H ? D ? 40 HD3 1
   ATOM 10890 HE A ARG D 293 ? 40.85176 19.84024 49.21734 0.626 47.50871 H ? D ? 40 HE 1
   ATOM 10891 HH11 A ARG D 293 ? 41.26008 20.96803 46.12331 0.626 62.95045 H ? D ? 40 HH11 1
   ATOM 10892 HH12 A ARG D 293 ? 41.60985 22.36287 46.51173 0.626 62.95045 H ? D ? 40 HH12 1
   ATOM 10893 HH21 A ARG D 293 ? 41.44910 21.94165 49.78337 0.626 103.03414 H ? D ? 40 HH21 1
   ATOM 10894 HH22 A ARG D 293 ? 41.72476 22.95323 48.72531 0.626 103.03414 H ? D ? 40 HH22 1
   ATOM 10895 CB B ARG D 293 ? 38.22579 19.33436 47.32315 0.374 32.45906 C ? D ? 40 CB 1
   ATOM 10896 CG B ARG D 293 ? 38.45619 20.70670 46.72833 0.374 36.65805 C ? D ? 40 CG 1
   ATOM 10897 CD B ARG D 293 ? 39.92944 21.07468 46.73025 0.374 42.06988 C ? D ? 40 CD 1
   ATOM 10898 NE B ARG D 293 ? 40.14309 22.48840 46.44166 0.374 47.55997 N ? D ? 40 NE 1
   ATOM 10899 CZ B ARG D 293 ? 40.09177 23.02891 45.22963 0.374 48.06975 C ? D ? 40 CZ 1
   ATOM 10900 NH1 B ARG D 293 ? 39.77701 22.30893 44.15808 0.374 41.49772 N ? D ? 40 NH1 1
   ATOM 10901 NH2 B ARG D 293 ? 40.36134 24.32544 45.08793 0.374 45.93008 N ? D ? 40 NH2 1
   ATOM 10902 H B ARG D 293 ? 37.29965 17.32488 48.24965 0.400 30.37048 H ? D ? 40 H 1
   ATOM 10903 HB2 B ARG D 293 ? 38.13163 19.44430 48.28229 0.374 38.98480 H ? D ? 40 HB2 1
   ATOM 10904 HB3 B ARG D 293 ? 39.00827 18.79601 47.12616 0.374 38.98480 H ? D ? 40 HB3 1
   ATOM 10905 HG2 B ARG D 293 ? 38.14091 20.71625 45.81104 0.374 44.02359 H ? D ? 40 HG2 1
   ATOM 10906 HG3 B ARG D 293 ? 37.97623 21.36803 47.25100 0.374 44.02359 H ? D ? 40 HG3 1
   ATOM 10907 HD2 B ARG D 293 ? 40.30428 20.88449 47.60444 0.374 50.51779 H ? D ? 40 HD2 1
   ATOM 10908 HD3 B ARG D 293 ? 40.38863 20.55486 46.05214 0.374 50.51779 H ? D ? 40 HD3 1
   ATOM 10909 HE B ARG D 293 ? 40.31462 23.00942 47.10402 0.374 57.10589 H ? D ? 40 HE 1
   ATOM 10910 HH11 B ARG D 293 ? 39.60025 21.47125 44.23962 0.374 49.83120 H ? D ? 40 HH11 1
   ATOM 10911 HH12 B ARG D 293 ? 39.75006 22.68063 43.38303 0.374 49.83120 H ? D ? 40 HH12 1
   ATOM 10912 HH21 B ARG D 293 ? 40.56500 24.79996 45.77565 0.374 55.15003 H ? D ? 40 HH21 1
   ATOM 10913 HH22 B ARG D 293 ? 40.33175 24.68814 44.30872 0.374 55.15003 H ? D ? 40 HH22 1
   ATOM 10914 N B GLN D 294 ? 37.64208 16.95623 45.11296 0.330 24.37305 N ? D ? 41 N 1
   ATOM 10915 CA B GLN D 294 ? 38.10789 16.59165 43.78529 0.330 24.18868 C ? D ? 41 CA 1
   ATOM 10916 C B GLN D 294 ? 37.17041 15.68419 43.01745 0.330 23.68684 C ? D ? 41 C 1
   ATOM 10917 O B GLN D 294 ? 37.14491 15.77214 41.79271 0.330 23.78696 O ? D ? 41 O 1
   ATOM 10918 CB B GLN D 294 ? 39.47850 15.91253 43.87221 0.330 26.11460 C ? D ? 41 CB 1
   ATOM 10919 CG B GLN D 294 ? 40.57799 16.82584 44.37717 0.330 26.89769 C ? D ? 41 CG 1
   ATOM 10920 CD B GLN D 294 ? 41.91787 16.13073 44.41362 0.330 30.39959 C ? D ? 41 CD 1
   ATOM 10921 OE1 B GLN D 294 ? 42.09993 15.15104 45.13812 0.330 28.67812 O ? D ? 41 OE1 1
   ATOM 10922 NE2 B GLN D 294 ? 42.87887 16.64332 43.63146 0.330 31.21508 N ? D ? 41 NE2 1
   ATOM 10923 H B GLN D 294 ? 37.68323 16.32597 45.69664 0.330 29.28159 H ? D ? 41 H 1
   ATOM 10924 HA B GLN D 294 ? 38.20433 17.40710 43.26892 0.330 29.06034 H ? D ? 41 HA 1
   ATOM 10925 HB2 B GLN D 294 ? 39.41585 15.15931 44.48019 0.330 31.37145 H ? D ? 41 HB2 1
   ATOM 10926 HB3 B GLN D 294 ? 39.73124 15.60481 42.98772 0.330 31.37145 H ? D ? 41 HB3 1
   ATOM 10927 HG2 B GLN D 294 ? 40.65055 17.59348 43.78865 0.330 32.31116 H ? D ? 41 HG2 1
   ATOM 10928 HG3 B GLN D 294 ? 40.36282 17.11690 45.27711 0.330 32.31116 H ? D ? 41 HG3 1
   ATOM 10929 HE21 B GLN D 294 ? 42.71456 17.33260 43.14412 0.330 37.49202 H ? D ? 41 HE21 1
   ATOM 10930 HE22 B GLN D 294 ? 43.65952 16.28280 43.61715 0.330 37.49202 H ? D ? 41 HE22 1
   ATOM 10931 N D GLN D 294 ? 37.66165 16.95610 45.14723 0.670 24.30906 N ? D ? 41 N 1
   ATOM 10932 CA D GLN D 294 ? 38.07204 16.55772 43.82271 0.670 24.10680 C ? D ? 41 CA 1
   ATOM 10933 C D GLN D 294 ? 37.16447 15.53095 43.18263 0.670 23.28149 C ? D ? 41 C 1
   ATOM 10934 O D GLN D 294 ? 37.23772 15.37430 41.97505 0.670 22.46767 O ? D ? 41 O 1
   ATOM 10935 CB D GLN D 294 ? 39.50739 16.01264 43.85008 0.670 26.08800 C ? D ? 41 CB 1
   ATOM 10936 CG D GLN D 294 ? 40.51149 16.99468 44.46235 0.670 26.88848 C ? D ? 41 CG 1
   ATOM 10937 CD D GLN D 294 ? 41.89285 16.39536 44.57093 0.670 31.12288 C ? D ? 41 CD 1
   ATOM 10938 OE1 D GLN D 294 ? 42.06347 15.17786 44.42366 0.670 28.10663 O ? D ? 41 OE1 1
   ATOM 10939 NE2 D GLN D 294 ? 42.91618 17.26148 44.82457 0.670 30.13144 N ? D ? 41 NE2 1
   ATOM 10940 H D GLN D 294 ? 37.74482 16.35151 45.75316 0.670 29.20480 H ? D ? 41 H 1
   ATOM 10941 HA D GLN D 294 ? 38.06799 17.34097 43.25051 0.670 28.96209 H ? D ? 41 HA 1
   ATOM 10942 HB2 D GLN D 294 ? 39.52474 15.19919 44.37819 0.670 31.33952 H ? D ? 41 HB2 1
   ATOM 10943 HB3 D GLN D 294 ? 39.78952 15.82428 42.94133 0.670 31.33952 H ? D ? 41 HB3 1
   ATOM 10944 HG2 D GLN D 294 ? 40.56688 17.78496 43.90263 0.670 32.30011 H ? D ? 41 HG2 1
   ATOM 10945 HG3 D GLN D 294 ? 40.21606 17.23921 45.35332 0.670 32.30011 H ? D ? 41 HG3 1
   ATOM 10946 HE21 D GLN D 294 ? 42.75621 18.10173 44.91390 0.670 36.19165 H ? D ? 41 HE21 1
   ATOM 10947 HE22 D GLN D 294 ? 43.72116 16.96713 44.89510 0.670 36.19165 H ? D ? 41 HE22 1
   ATOM 10948 N B GLY D 295 ? 36.43669 14.79468 43.67647 0.330 22.83720 N ? D ? 42 N 1
   ATOM 10949 CA B GLY D 295 ? 35.51640 13.93859 42.93458 0.330 22.80671 C ? D ? 42 CA 1
   ATOM 10950 C B GLY D 295 ? 36.22700 12.83850 42.15958 0.330 22.48253 C ? D ? 42 C 1
   ATOM 10951 O B GLY D 295 ? 37.11562 12.15577 42.68074 0.330 24.57864 O ? D ? 42 O 1
   ATOM 10952 H B GLY D 295 ? 36.45067 14.66877 44.52709 0.330 27.43857 H ? D ? 42 H 1
   ATOM 10953 HA2 B GLY D 295 ? 34.89762 13.52161 43.55437 0.330 27.40198 H ? D ? 42 HA2 1
   ATOM 10954 HA3 B GLY D 295 ? 35.01543 14.47883 42.30365 0.330 27.40198 H ? D ? 42 HA3 1
   ATOM 10955 N D GLY D 295 ? 36.37016 14.78561 43.93844 0.670 22.30343 N ? D ? 42 N 1
   ATOM 10956 CA D GLY D 295 ? 35.52031 13.78206 43.30231 0.670 22.64834 C ? D ? 42 CA 1
   ATOM 10957 C D GLY D 295 ? 36.26218 12.83113 42.39835 0.670 22.27205 C ? D ? 42 C 1
   ATOM 10958 O D GLY D 295 ? 37.28677 12.27676 42.77887 0.670 24.28385 O ? D ? 42 O 1
   ATOM 10959 H D GLY D 295 ? 36.30361 14.83623 44.79437 0.670 26.79805 H ? D ? 42 H 1
   ATOM 10960 HA2 D GLY D 295 ? 35.08254 13.25797 43.99120 0.670 27.21194 H ? D ? 42 HA2 1
   ATOM 10961 HA3 D GLY D 295 ? 34.84506 14.23244 42.77118 0.670 27.21194 H ? D ? 42 HA3 1
   ATOM 10962 N B THR D 296 ? 35.83438 12.66601 40.89309 0.330 22.16860 N ? D ? 43 N 1
   ATOM 10963 CA B THR D 296 ? 36.37684 11.59006 40.07988 0.330 23.13505 C ? D ? 43 CA 1
   ATOM 10964 C B THR D 296 ? 37.70990 11.93498 39.42821 0.330 24.73396 C ? D ? 43 C 1
   ATOM 10965 O B THR D 296 ? 38.30577 11.06455 38.78682 0.330 23.27745 O ? D ? 43 O 1
   ATOM 10966 CB B THR D 296 ? 35.39032 11.17188 38.99177 0.330 23.60993 C ? D ? 43 CB 1
   ATOM 10967 OG1 B THR D 296 ? 35.06860 12.28726 38.15473 0.330 23.40165 O ? D ? 43 OG1 1
   ATOM 10968 CG2 B THR D 296 ? 34.09549 10.61386 39.60917 0.330 23.25875 C ? D ? 43 CG2 1
   ATOM 10969 H B THR D 296 ? 35.25747 13.15984 40.48948 0.330 26.63625 H ? D ? 43 H 1
   ATOM 10970 HA B THR D 296 ? 36.51325 10.82870 40.66522 0.330 27.79599 H ? D ? 43 HA 1
   ATOM 10971 HB B THR D 296 ? 35.79967 10.47678 38.45309 0.330 28.36584 H ? D ? 43 HB 1
   ATOM 10972 HG1 B THR D 296 ? 34.69582 12.88839 38.60781 0.330 28.11591 H ? D ? 43 HG1 1
   ATOM 10973 HG21 B THR D 296 ? 33.62709 10.06674 38.95943 0.330 27.94443 H ? D ? 43 HG21 1
   ATOM 10974 HG22 B THR D 296 ? 34.30511 10.07094 40.38518 0.330 27.94443 H ? D ? 43 HG22 1
   ATOM 10975 HG23 B THR D 296 ? 33.51701 11.34307 39.88212 0.330 27.94443 H ? D ? 43 HG23 1
   ATOM 10976 N D THR D 296 ? 35.75895 12.65467 41.17709 0.670 21.77949 N ? D ? 43 N 1
   ATOM 10977 CA D THR D 296 ? 36.38702 11.77060 40.21970 0.670 22.96832 C ? D ? 43 CA 1
   ATOM 10978 C D THR D 296 ? 37.71460 12.32260 39.69271 0.670 24.95900 C ? D ? 43 C 1
   ATOM 10979 O D THR D 296 ? 38.37554 11.65364 38.87337 0.670 22.96928 O ? D ? 43 O 1
   ATOM 10980 CB D THR D 296 ? 35.45941 11.45106 39.04901 0.670 23.49444 C ? D ? 43 CB 1
   ATOM 10981 OG1 D THR D 296 ? 35.20625 12.60336 38.24845 0.670 23.47375 O ? D ? 43 OG1 1
   ATOM 10982 CG2 D THR D 296 ? 34.09468 10.87598 39.54560 0.670 23.50583 C ? D ? 43 CG2 1
   ATOM 10983 H D THR D 296 ? 35.04920 13.04178 40.88384 0.670 26.16932 H ? D ? 43 H 1
   ATOM 10984 HA D THR D 296 ? 36.55935 10.92892 40.67000 0.670 27.59591 H ? D ? 43 HA 1
   ATOM 10985 HB D THR D 296 ? 35.90320 10.78331 38.50307 0.670 28.22725 H ? D ? 43 HB 1
   ATOM 10986 HG1 D THR D 296 ? 35.09012 13.27469 38.73981 0.670 28.20242 H ? D ? 43 HG1 1
   ATOM 10987 HG21 D THR D 296 ? 33.54518 10.62387 38.78704 0.670 28.24093 H ? D ? 43 HG21 1
   ATOM 10988 HG22 D THR D 296 ? 34.24590 10.09356 40.09864 0.670 28.24093 H ? D ? 43 HG22 1
   ATOM 10989 HG23 D THR D 296 ? 33.62335 11.54407 40.06753 0.670 28.24093 H ? D ? 43 HG23 1
   ATOM 10990 N B ASP D 297 ? 38.18260 13.17434 39.54297 0.330 24.60954 N ? D ? 44 N 1
   ATOM 10991 CA B ASP D 297 ? 39.54603 13.47308 39.14093 0.330 25.46682 C ? D ? 44 CA 1
   ATOM 10992 C B ASP D 297 ? 40.55374 13.08390 40.22104 0.330 25.63213 C ? D ? 44 C 1
   ATOM 10993 O B ASP D 297 ? 41.73914 12.94511 39.92380 0.330 26.86054 O ? D ? 44 O 1
   ATOM 10994 CB B ASP D 297 ? 39.69043 14.95968 38.79017 0.330 27.66939 C ? D ? 44 CB 1
   ATOM 10995 CG B ASP D 297 ? 39.11287 15.30270 37.42540 0.330 27.41670 C ? D ? 44 CG 1
   ATOM 10996 OD1 B ASP D 297 ? 39.06809 14.41099 36.55130 0.330 29.18764 O ? D ? 44 OD1 1
   ATOM 10997 OD2 B ASP D 297 ? 38.69448 16.46540 37.22739 0.330 29.23757 O ? D ? 44 OD2 1
   ATOM 10998 H B ASP D 297 ? 37.73860 13.84568 39.84588 0.330 29.56538 H ? D ? 44 H 1
   ATOM 10999 HA B ASP D 297 ? 39.75750 12.97362 38.33674 0.330 30.59412 H ? D ? 44 HA 1
   ATOM 11000 HB2 B ASP D 297 ? 39.22198 15.48807 39.45521 0.330 33.23720 H ? D ? 44 HB2 1
   ATOM 11001 HB3 B ASP D 297 ? 40.63199 15.19280 38.78430 0.330 33.23720 H ? D ? 44 HB3 1
   ATOM 11002 N D ASP D 297 ? 38.11997 13.51354 40.13006 0.670 24.14908 N ? D ? 44 N 1
   ATOM 11003 CA D ASP D 297 ? 39.46661 13.99444 39.85332 0.670 24.88729 C ? D ? 44 CA 1
   ATOM 11004 C D ASP D 297 ? 40.47884 13.54986 40.89608 0.670 24.82326 C ? D ? 44 C 1
   ATOM 11005 O D ASP D 297 ? 41.68229 13.77617 40.72241 0.670 25.77802 O ? D ? 44 O 1
   ATOM 11006 CB D ASP D 297 ? 39.48804 15.51165 39.75673 0.670 27.65907 C ? D ? 44 CB 1
   ATOM 11007 CG D ASP D 297 ? 38.62189 16.03361 38.58103 0.670 27.62539 C ? D ? 44 CG 1
   ATOM 11008 OD1 D ASP D 297 ? 38.43374 15.24150 37.62637 0.670 26.24930 O ? D ? 44 OD1 1
   ATOM 11009 OD2 D ASP D 297 ? 38.12147 17.19539 38.64625 0.670 24.93246 O ? D ? 44 OD2 1
   ATOM 11010 H D ASP D 297 ? 37.63418 14.05684 40.58662 0.670 29.01283 H ? D ? 44 H 1
   ATOM 11011 HA D ASP D 297 ? 39.74205 13.64257 38.99238 0.670 29.89868 H ? D ? 44 HA 1
   ATOM 11012 HB2 D ASP D 297 ? 39.13965 15.88829 40.57993 0.670 33.22482 H ? D ? 44 HB2 1
   ATOM 11013 HB3 D ASP D 297 ? 40.40050 15.80910 39.61588 0.670 33.22482 H ? D ? 44 HB3 1
   ATOM 11014 N B TYR D 298 ? 40.10298 12.87023 41.45319 0.330 24.01808 N ? D ? 45 N 1
   ATOM 11015 CA B TYR D 298 ? 40.95647 12.37595 42.52857 0.330 24.83340 C ? D ? 45 CA 1
   ATOM 11016 C B TYR D 298 ? 41.88747 11.28285 42.02897 0.330 24.58562 C ? D ? 45 C 1
   ATOM 11017 O B TYR D 298 ? 41.45507 10.33955 41.36335 0.330 23.92561 O ? D ? 45 O 1
   ATOM 11018 CB B TYR D 298 ? 40.06527 11.85051 43.65342 0.330 24.50976 C ? D ? 45 CB 1
   ATOM 11019 CG B TYR D 298 ? 40.75682 11.40606 44.91852 0.330 24.91615 C ? D ? 45 CG 1
   ATOM 11020 CD1 B TYR D 298 ? 41.26733 12.32909 45.81746 0.330 25.42199 C ? D ? 45 CD1 1
   ATOM 11021 CD2 B TYR D 298 ? 40.85331 10.06349 45.23380 0.330 23.77987 C ? D ? 45 CD2 1
   ATOM 11022 CE1 B TYR D 298 ? 41.87621 11.91732 46.99810 0.330 25.83623 C ? D ? 45 CE1 1
   ATOM 11023 CE2 B TYR D 298 ? 41.47728 9.63701 46.39507 0.330 23.40590 C ? D ? 45 CE2 1
   ATOM 11024 CZ B TYR D 298 ? 41.97357 10.56433 47.27200 0.330 25.04021 C ? D ? 45 CZ 1
   ATOM 11025 OH B TYR D 298 ? 42.56414 10.15383 48.44233 0.330 24.84461 O ? D ? 45 OH 1
   ATOM 11026 H B TYR D 298 ? 39.28975 13.00656 41.69747 0.330 28.85562 H ? D ? 45 H 1
   ATOM 11027 HA B TYR D 298 ? 41.50954 13.09409 42.87396 0.330 29.83401 H ? D ? 45 HA 1
   ATOM 11028 HB2 B TYR D 298 ? 39.44791 12.55636 43.90149 0.330 29.44564 H ? D ? 45 HB2 1
   ATOM 11029 HB3 B TYR D 298 ? 39.57518 11.08490 43.31497 0.330 29.44564 H ? D ? 45 HB3 1
   ATOM 11030 HD1 B TYR D 298 ? 41.20177 13.23731 45.62839 0.330 30.54032 H ? D ? 45 HD1 1
   ATOM 11031 HD2 B TYR D 298 ? 40.49154 9.43289 44.65383 0.330 28.56977 H ? D ? 45 HD2 1
   ATOM 11032 HE1 B TYR D 298 ? 42.21401 12.54392 47.59656 0.330 31.03741 H ? D ? 45 HE1 1
   ATOM 11033 HE2 B TYR D 298 ? 41.55836 8.72867 46.57743 0.330 28.12100 H ? D ? 45 HE2 1
   ATOM 11034 HH B TYR D 298 ? 42.49123 9.32102 48.52422 0.330 29.84746 H ? D ? 45 HH 1
   ATOM 11035 N D TYR D 298 ? 40.00886 12.93503 41.97197 0.670 23.98984 N ? D ? 45 N 1
   ATOM 11036 CA D TYR D 298 ? 40.86740 12.37555 43.00680 0.670 24.21794 C ? D ? 45 CA 1
   ATOM 11037 C D TYR D 298 ? 41.83319 11.39411 42.36926 0.670 24.41350 C ? D ? 45 C 1
   ATOM 11038 O D TYR D 298 ? 41.42950 10.53944 41.57324 0.670 23.84723 O ? D ? 45 O 1
   ATOM 11039 CB D TYR D 298 ? 39.97660 11.71058 44.06672 0.670 24.76229 C ? D ? 45 CB 1
   ATOM 11040 CG D TYR D 298 ? 40.66081 10.95682 45.18629 0.670 24.29789 C ? D ? 45 CG 1
   ATOM 11041 CD1 D TYR D 298 ? 41.44970 11.61393 46.11231 0.670 25.47822 C ? D ? 45 CD1 1
   ATOM 11042 CD2 D TYR D 298 ? 40.47292 9.60630 45.34312 0.670 23.61657 C ? D ? 45 CD2 1
   ATOM 11043 CE1 D TYR D 298 ? 42.07078 10.91252 47.16968 0.670 25.41940 C ? D ? 45 CE1 1
   ATOM 11044 CE2 D TYR D 298 ? 41.11571 8.90271 46.35538 0.670 24.00101 C ? D ? 45 CE2 1
   ATOM 11045 CZ D TYR D 298 ? 41.90349 9.54638 47.25754 0.670 22.35159 C ? D ? 45 CZ 1
   ATOM 11046 OH D TYR D 298 ? 42.51345 8.84907 48.29362 0.670 21.95026 O ? D ? 45 OH 1
   ATOM 11047 H D TYR D 298 ? 39.17126 12.82455 42.13263 0.670 28.82173 H ? D ? 45 H 1
   ATOM 11048 HA D TYR D 298 ? 41.39352 13.05662 43.45428 0.670 29.09545 H ? D ? 45 HA 1
   ATOM 11049 HB2 D TYR D 298 ? 39.44232 12.40486 44.48317 0.670 29.74868 H ? D ? 45 HB2 1
   ATOM 11050 HB3 D TYR D 298 ? 39.40030 11.07531 43.61372 0.670 29.74868 H ? D ? 45 HB3 1
   ATOM 11051 HD1 D TYR D 298 ? 41.57349 12.53264 46.03789 0.670 30.60779 H ? D ? 45 HD1 1
   ATOM 11052 HD2 D TYR D 298 ? 39.90539 9.15369 44.76178 0.670 28.37381 H ? D ? 45 HD2 1
   ATOM 11053 HE1 D TYR D 298 ? 42.58539 11.36579 47.79788 0.670 30.53721 H ? D ? 45 HE1 1
   ATOM 11054 HE2 D TYR D 298 ? 41.00561 7.98125 46.41615 0.670 28.83514 H ? D ? 45 HE2 1
   ATOM 11055 HH D TYR D 298 ? 42.78457 9.38549 48.88043 0.670 26.37424 H ? D ? 45 HH 1
   ATOM 11056 N B LYS D 299 ? 43.16861 11.40163 42.37963 0.330 24.90644 N ? D ? 46 N 1
   ATOM 11057 CA B LYS D 299 ? 44.17606 10.54711 41.75807 0.330 24.85979 C ? D ? 46 CA 1
   ATOM 11058 C B LYS D 299 ? 43.99952 9.07588 42.11293 0.330 24.28689 C ? D ? 46 C 1
   ATOM 11059 O B LYS D 299 ? 44.36141 8.20617 41.30467 0.330 24.05994 O ? D ? 46 O 1
   ATOM 11060 CB B LYS D 299 ? 45.58433 11.01620 42.14615 0.330 26.41158 C ? D ? 46 CB 1
   ATOM 11061 CG B LYS D 299 ? 45.93731 12.42798 41.65459 0.330 28.20570 C ? D ? 46 CG 1
   ATOM 11062 CD B LYS D 299 ? 45.92651 12.53699 40.12938 0.330 30.38433 C ? D ? 46 CD 1
   ATOM 11063 CE B LYS D 299 ? 46.13807 13.99304 39.69424 0.330 35.80819 C ? D ? 46 CE 1
   ATOM 11064 NZ B LYS D 299 ? 45.96525 14.18880 38.23130 0.330 35.98691 N ? D ? 46 NZ 1
   ATOM 11065 H B LYS D 299 ? 43.47320 11.95667 42.96166 0.330 29.92166 H ? D ? 46 H 1
   ATOM 11066 HA B LYS D 299 ? 44.07992 10.62840 40.79628 0.330 29.86568 H ? D ? 46 HA 1
   ATOM 11067 HB2 B LYS D 299 ? 45.65554 11.01540 43.11353 0.330 31.72782 H ? D ? 46 HB2 1
   ATOM 11068 HB3 B LYS D 299 ? 46.23138 10.40201 41.76535 0.330 31.72782 H ? D ? 46 HB3 1
   ATOM 11069 HG2 B LYS D 299 ? 45.28833 13.05774 42.00548 0.330 33.88077 H ? D ? 46 HG2 1
   ATOM 11070 HG3 B LYS D 299 ? 46.82627 12.65951 41.96612 0.330 33.88077 H ? D ? 46 HG3 1
   ATOM 11071 HD2 B LYS D 299 ? 46.64218 11.99665 39.75959 0.330 36.49513 H ? D ? 46 HD2 1
   ATOM 11072 HD3 B LYS D 299 ? 45.07100 12.23332 39.78764 0.330 36.49513 H ? D ? 46 HD3 1
   ATOM 11073 HE2 B LYS D 299 ? 45.49277 14.55595 40.14989 0.330 43.00375 H ? D ? 46 HE2 1
   ATOM 11074 HE3 B LYS D 299 ? 47.03927 14.26501 39.92827 0.330 43.00375 H ? D ? 46 HE3 1
   ATOM 11075 HZ1 B LYS D 299 ? 46.58409 14.74981 37.92406 0.330 43.21821 H ? D ? 46 HZ1 1
   ATOM 11076 HZ2 B LYS D 299 ? 46.04597 13.40990 37.80833 0.330 43.21821 H ? D ? 46 HZ2 1
   ATOM 11077 HZ3 B LYS D 299 ? 45.15949 14.52698 38.06253 0.330 43.21821 H ? D ? 46 HZ3 1
   ATOM 11078 N D LYS D 299 ? 43.10754 11.50636 42.73674 0.670 24.53277 N ? D ? 46 N 1
   ATOM 11079 CA D LYS D 299 ? 44.14731 10.76943 42.02675 0.670 24.82886 C ? D ? 46 CA 1
   ATOM 11080 C D LYS D 299 ? 43.98295 9.25990 42.12857 0.670 24.27549 C ? D ? 46 C 1
   ATOM 11081 O D LYS D 299 ? 44.34613 8.53550 41.17933 0.670 24.17812 O ? D ? 46 O 1
   ATOM 11082 CB D LYS D 299 ? 45.52648 11.20090 42.54009 0.670 26.15756 C ? D ? 46 CB 1
   ATOM 11083 CG D LYS D 299 ? 46.27646 12.12691 41.55761 0.670 28.17619 C ? D ? 46 CG 1
   ATOM 11084 CD D LYS D 299 ? 45.38598 13.15505 40.94526 0.670 31.70802 C ? D ? 46 CD 1
   ATOM 11085 CE D LYS D 299 ? 46.16195 14.17794 40.08502 0.670 36.28330 C ? D ? 46 CE 1
   ATOM 11086 NZ D LYS D 299 ? 46.82505 15.20503 40.94660 0.670 39.53362 N ? D ? 46 NZ 1
   ATOM 11087 H D LYS D 299 ? 43.39270 11.99526 43.38424 0.670 29.47325 H ? D ? 46 H 1
   ATOM 11088 HA D LYS D 299 ? 44.08516 10.99056 41.08434 0.670 29.82855 H ? D ? 46 HA 1
   ATOM 11089 HB2 D LYS D 299 ? 45.41493 11.67983 43.37620 0.670 31.42300 H ? D ? 46 HB2 1
   ATOM 11090 HB3 D LYS D 299 ? 46.07094 10.41050 42.68060 0.670 31.42300 H ? D ? 46 HB3 1
   ATOM 11091 HG2 D LYS D 299 ? 46.98412 12.58829 42.03429 0.670 33.84536 H ? D ? 46 HG2 1
   ATOM 11092 HG3 D LYS D 299 ? 46.65301 11.59133 40.84188 0.670 33.84536 H ? D ? 46 HG3 1
   ATOM 11093 HD2 D LYS D 299 ? 44.73775 12.71351 40.37452 0.670 38.08355 H ? D ? 46 HD2 1
   ATOM 11094 HD3 D LYS D 299 ? 44.93053 13.64059 41.65076 0.670 38.08355 H ? D ? 46 HD3 1
   ATOM 11095 HE2 D LYS D 299 ? 46.84561 13.71777 39.57340 0.670 43.57389 H ? D ? 46 HE2 1
   ATOM 11096 HE3 D LYS D 299 ? 45.54693 14.62948 39.48605 0.670 43.57389 H ? D ? 46 HE3 1
   ATOM 11097 HZ1 D LYS D 299 ? 47.33788 15.73508 40.44845 0.670 47.47427 H ? D ? 46 HZ1 1
   ATOM 11098 HZ2 D LYS D 299 ? 46.21038 15.70067 41.35723 0.670 47.47427 H ? D ? 46 HZ2 1
   ATOM 11099 HZ3 D LYS D 299 ? 47.33177 14.80645 41.56017 0.670 47.47427 H ? D ? 46 HZ3 1
   ATOM 11100 N B HIS D 300 ? 43.47294 8.76600 43.30164 0.330 23.02614 N ? D ? 47 N 1
   ATOM 11101 CA B HIS D 300 ? 43.20038 7.37911 43.66488 0.330 24.13979 C ? D ? 47 CA 1
   ATOM 11102 C B HIS D 300 ? 41.74905 6.99412 43.40431 0.330 22.37013 C ? D ? 47 C 1
   ATOM 11103 O B HIS D 300 ? 41.25442 6.00682 43.96031 0.330 23.18526 O ? D ? 47 O 1
   ATOM 11104 CB B HIS D 300 ? 43.56815 7.12431 45.12905 0.330 24.36541 C ? D ? 47 CB 1
   ATOM 11105 CG B HIS D 300 ? 44.98333 7.48475 45.46084 0.330 25.59361 C ? D ? 47 CG 1
   ATOM 11106 ND1 B HIS D 300 ? 46.06311 6.71769 45.07833 0.330 25.35378 N ? D ? 47 ND1 1
   ATOM 11107 CD2 B HIS D 300 ? 45.49196 8.54721 46.12764 0.330 25.75551 C ? D ? 47 CD2 1
   ATOM 11108 CE1 B HIS D 300 ? 47.17310 7.28702 45.51605 0.330 25.66179 C ? D ? 47 CE1 1
   ATOM 11109 NE2 B HIS D 300 ? 46.85472 8.40917 46.13465 0.330 25.19939 N ? D ? 47 NE2 1
   ATOM 11110 H B HIS D 300 ? 43.26775 9.34060 43.90773 0.330 27.66529 H ? D ? 47 H 1
   ATOM 11111 HA B HIS D 300 ? 43.76255 6.80432 43.12221 0.330 29.00168 H ? D ? 47 HA 1
   ATOM 11112 HB2 B HIS D 300 ? 42.98588 7.65514 45.69481 0.330 29.27241 H ? D ? 47 HB2 1
   ATOM 11113 HB3 B HIS D 300 ? 43.44865 6.18126 45.32209 0.330 29.27241 H ? D ? 47 HB3 1
   ATOM 11114 HD2 B HIS D 300 ? 45.00627 9.24202 46.51006 0.330 30.94053 H ? D ? 47 HD2 1
   ATOM 11115 HE1 B HIS D 300 ? 48.03411 6.95300 45.40656 0.330 30.82808 H ? D ? 47 HE1 1
   ATOM 11116 HE2 B HIS D 300 ? 47.41187 8.96289 46.48475 0.330 30.27319 H ? D ? 47 HE2 1
   ATOM 11117 N D HIS D 300 ? 43.47622 8.75439 43.25745 0.670 22.95489 N ? D ? 47 N 1
   ATOM 11118 CA D HIS D 300 ? 43.27710 7.31573 43.41229 0.670 24.09309 C ? D ? 47 CA 1
   ATOM 11119 C D HIS D 300 ? 41.80413 6.93634 43.27234 0.670 22.41323 C ? D ? 47 C 1
   ATOM 11120 O D HIS D 300 ? 41.34586 5.91011 43.77288 0.670 23.38533 O ? D ? 47 O 1
   ATOM 11121 CB D HIS D 300 ? 43.87609 6.85257 44.73832 0.670 25.24165 C ? D ? 47 CB 1
   ATOM 11122 CG D HIS D 300 ? 45.33086 7.18727 44.87136 0.670 24.29199 C ? D ? 47 CG 1
   ATOM 11123 ND1 D HIS D 300 ? 46.32560 6.37005 44.38634 0.670 26.98882 N ? D ? 47 ND1 1
   ATOM 11124 CD2 D HIS D 300 ? 45.95669 8.23804 45.45546 0.670 24.51475 C ? D ? 47 CD2 1
   ATOM 11125 CE1 D HIS D 300 ? 47.50066 6.91634 44.64461 0.670 25.88378 C ? D ? 47 CE1 1
   ATOM 11126 NE2 D HIS D 300 ? 47.30429 8.04755 45.29763 0.670 26.53468 N ? D ? 47 NE2 1
   ATOM 11127 H D HIS D 300 ? 43.24333 9.22344 43.93962 0.670 27.57980 H ? D ? 47 H 1
   ATOM 11128 HA D HIS D 300 ? 43.74604 6.83862 42.70990 0.670 28.94564 H ? D ? 47 HA 1
   ATOM 11129 HB2 D HIS D 300 ? 43.40176 7.28423 45.46604 0.670 30.32391 H ? D ? 47 HB2 1
   ATOM 11130 HB3 D HIS D 300 ? 43.78295 5.88947 44.80668 0.670 30.32391 H ? D ? 47 HB3 1
   ATOM 11131 HD2 D HIS D 300 ? 45.54751 8.95501 45.88374 0.670 29.45163 H ? D ? 47 HD2 1
   ATOM 11132 HE1 D HIS D 300 ? 48.32750 6.56345 44.40648 0.670 31.09446 H ? D ? 47 HE1 1
   ATOM 11133 HE2 D HIS D 300 ? 47.92100 8.57747 45.57772 0.670 31.87555 H ? D ? 47 HE2 1
   ATOM 11134 N . TRP D 301 ? 41.04375 7.76814 42.58689 1.000 24.09430 N ? D ? 48 N 1
   ATOM 11135 CA . TRP D 301 ? 39.66233 7.41378 42.28116 1.000 24.12970 C ? D ? 48 CA 1
   ATOM 11136 C . TRP D 301 ? 39.54680 6.03395 41.60730 1.000 20.85335 C ? D ? 48 C 1
   ATOM 11137 O . TRP D 301 ? 38.65031 5.26320 41.97978 1.000 20.20647 O ? D ? 48 O 1
   ATOM 11138 CB . TRP D 301 ? 38.99337 8.52089 41.44472 1.000 20.07904 C ? D ? 48 CB 1
   ATOM 11139 CG . TRP D 301 ? 37.61803 8.20052 41.06462 1.000 18.84304 C ? D ? 48 CG 1
   ATOM 11140 CD1 . TRP D 301 ? 37.17442 7.79944 39.83112 1.000 21.21541 C ? D ? 48 CD1 1
   ATOM 11141 CD2 . TRP D 301 ? 36.50575 8.08174 41.95933 1.000 19.61377 C ? D ? 48 CD2 1
   ATOM 11142 NE1 . TRP D 301 ? 35.84224 7.52262 39.90056 1.000 22.05898 N ? D ? 48 NE1 1
   ATOM 11143 CE2 . TRP D 301 ? 35.40055 7.67807 41.18981 1.000 21.64341 C ? D ? 48 CE2 1
   ATOM 11144 CE3 . TRP D 301 ? 36.33862 8.31952 43.32130 1.000 20.71823 C ? D ? 48 CE3 1
   ATOM 11145 CZ2 . TRP D 301 ? 34.14120 7.46077 41.72805 1.000 17.22623 C ? D ? 48 CZ2 1
   ATOM 11146 CZ3 . TRP D 301 ? 35.04249 8.15386 43.88388 1.000 23.67339 C ? D ? 48 CZ3 1
   ATOM 11147 CH2 . TRP D 301 ? 33.95357 7.70942 43.05649 1.000 17.32661 C ? D ? 48 CH2 1
   ATOM 11148 HA . TRP D 301 ? 39.17244 7.36903 43.11716 1.000 28.98957 H ? D ? 48 HA 1
   ATOM 11149 HB2 . TRP D 301 ? 38.97691 9.34042 41.96337 1.000 24.12878 H ? D ? 48 HB2 1
   ATOM 11150 HB3 . TRP D 301 ? 39.50510 8.65323 40.63138 1.000 24.12878 H ? D ? 48 HB3 1
   ATOM 11151 HD1 . TRP D 301 ? 37.70002 7.72761 39.06726 1.000 25.49242 H ? D ? 48 HD1 1
   ATOM 11152 HE1 . TRP D 301 ? 35.35145 7.28574 39.23527 1.000 26.50471 H ? D ? 48 HE1 1
   ATOM 11153 HE3 . TRP D 301 ? 37.05740 8.58046 43.85060 1.000 24.89581 H ? D ? 48 HE3 1
   ATOM 11154 HZ2 . TRP D 301 ? 33.44226 7.15338 41.19710 1.000 20.70540 H ? D ? 48 HZ2 1
   ATOM 11155 HZ3 . TRP D 301 ? 34.89967 8.33271 44.78528 1.000 28.44199 H ? D ? 48 HZ3 1
   ATOM 11156 HH2 . TRP D 301 ? 33.11095 7.58997 43.43150 1.000 20.82585 H ? D ? 48 HH2 1
   ATOM 11157 H B TRP D 301 ? 41.33172 8.48357 42.20632 0.330 28.94709 H ? D ? 48 H 1
   ATOM 11158 H D TRP D 301 ? 41.29613 8.53454 42.28935 0.670 28.94709 H ? D ? 48 H 1
   ATOM 11159 N B PRO D 302 ? 40.40212 5.63246 40.67643 0.591 19.70106 N ? D ? 49 N 1
   ATOM 11160 CA B PRO D 302 ? 40.18323 4.30671 40.06444 0.591 22.26792 C ? D ? 49 CA 1
   ATOM 11161 C B PRO D 302 ? 40.22154 3.14240 41.03643 0.591 21.86535 C ? D ? 49 C 1
   ATOM 11162 O B PRO D 302 ? 39.51035 2.14727 40.82072 0.591 22.54467 O ? D ? 49 O 1
   ATOM 11163 CB B PRO D 302 ? 41.30458 4.19879 39.02284 0.591 23.02167 C ? D ? 49 CB 1
   ATOM 11164 CG B PRO D 302 ? 41.69982 5.61583 38.78607 0.591 22.59810 C ? D ? 49 CG 1
   ATOM 11165 CD B PRO D 302 ? 41.55421 6.30138 40.08287 0.591 22.42832 C ? D ? 49 CD 1
   ATOM 11166 HA B PRO D 302 ? 39.32174 4.31261 39.61866 0.591 26.75543 H ? D ? 49 HA 1
   ATOM 11167 HB2 B PRO D 302 ? 42.04423 3.68141 39.37800 0.591 27.65993 H ? D ? 49 HB2 1
   ATOM 11168 HB3 B PRO D 302 ? 40.97045 3.78594 38.21117 0.591 27.65993 H ? D ? 49 HB3 1
   ATOM 11169 HG2 B PRO D 302 ? 42.61986 5.65143 38.48084 0.591 27.15164 H ? D ? 49 HG2 1
   ATOM 11170 HG3 B PRO D 302 ? 41.11427 6.01133 38.12153 0.591 27.15164 H ? D ? 49 HG3 1
   ATOM 11171 HD2 B PRO D 302 ? 42.34578 6.17992 40.63020 0.591 26.94791 H ? D ? 49 HD2 1
   ATOM 11172 HD3 B PRO D 302 ? 41.37950 7.24724 39.95748 0.591 26.94791 H ? D ? 49 HD3 1
   ATOM 11173 N C PRO D 302 ? 40.44404 5.66990 40.70283 0.409 19.76406 N ? D ? 49 N 1
   ATOM 11174 CA C PRO D 302 ? 40.37371 4.30273 40.15475 0.409 22.39985 C ? D ? 49 CA 1
   ATOM 11175 C C PRO D 302 ? 40.37936 3.19711 41.19839 0.409 21.87653 C ? D ? 49 C 1
   ATOM 11176 O C PRO D 302 ? 39.75197 2.14879 40.97613 0.409 22.66516 O ? D ? 49 O 1
   ATOM 11177 CB C PRO D 302 ? 41.61292 4.22254 39.25793 0.409 23.09093 C ? D ? 49 CB 1
   ATOM 11178 CG C PRO D 302 ? 41.84111 5.62266 38.85352 0.409 22.74015 C ? D ? 49 CG 1
   ATOM 11179 CD C PRO D 302 ? 41.47280 6.46607 40.02812 0.409 21.73579 C ? D ? 49 CD 1
   ATOM 11180 HA C PRO D 302 ? 39.56973 4.22204 39.61808 0.409 26.91374 H ? D ? 49 HA 1
   ATOM 11181 HB2 C PRO D 302 ? 42.36708 3.87319 39.75804 0.409 27.74304 H ? D ? 49 HB2 1
   ATOM 11182 HB3 C PRO D 302 ? 41.43484 3.65859 38.48906 0.409 27.74304 H ? D ? 49 HB3 1
   ATOM 11183 HG2 C PRO D 302 ? 42.77537 5.74634 38.62383 0.409 27.32210 H ? D ? 49 HG2 1
   ATOM 11184 HG3 C PRO D 302 ? 41.28093 5.83596 38.09089 0.409 27.32210 H ? D ? 49 HG3 1
   ATOM 11185 HD2 C PRO D 302 ? 42.23816 6.60434 40.60779 0.409 26.11687 H ? D ? 49 HD2 1
   ATOM 11186 HD3 C PRO D 302 ? 41.11524 7.32089 39.74117 0.409 26.11687 H ? D ? 49 HD3 1
   ATOM 11187 N B GLN D 303 ? 41.01317 3.22330 42.10528 0.591 21.64758 N ? D ? 50 N 1
   ATOM 11188 CA B GLN D 303 ? 41.02516 2.13642 43.07347 0.591 21.57551 C ? D ? 50 CA 1
   ATOM 11189 C B GLN D 303 ? 39.78080 2.13655 43.95706 0.591 21.46166 C ? D ? 50 C 1
   ATOM 11190 O B GLN D 303 ? 39.50774 1.13167 44.61682 0.591 19.70199 O ? D ? 50 O 1
   ATOM 11191 CB B GLN D 303 ? 42.28690 2.23184 43.93036 0.591 22.84403 C ? D ? 50 CB 1
   ATOM 11192 CG B GLN D 303 ? 43.54932 1.91481 43.17268 0.591 23.68400 C ? D ? 50 CG 1
   ATOM 11193 CD B GLN D 303 ? 43.91554 2.96852 42.16180 0.591 23.44655 C ? D ? 50 CD 1
   ATOM 11194 OE1 B GLN D 303 ? 43.89075 4.14585 42.45909 0.591 22.72807 O ? D ? 50 OE1 1
   ATOM 11195 NE2 B GLN D 303 ? 44.25734 2.53347 40.93127 0.591 25.07650 N ? D ? 50 NE2 1
   ATOM 11196 H B GLN D 303 ? 41.53770 3.88061 42.28530 0.591 26.01102 H ? D ? 50 H 1
   ATOM 11197 HA B GLN D 303 ? 41.04937 1.28572 42.60804 0.591 25.92453 H ? D ? 50 HA 1
   ATOM 11198 HB2 B GLN D 303 ? 42.36475 3.13568 44.27373 0.591 27.44677 H ? D ? 50 HB2 1
   ATOM 11199 HB3 B GLN D 303 ? 42.21479 1.60283 44.66524 0.591 27.44677 H ? D ? 50 HB3 1
   ATOM 11200 HG2 B GLN D 303 ? 44.28307 1.83836 43.80250 0.591 28.45473 H ? D ? 50 HG2 1
   ATOM 11201 HG3 B GLN D 303 ? 43.42970 1.07664 42.69935 0.591 28.45473 H ? D ? 50 HG3 1
   ATOM 11202 HE21 B GLN D 303 ? 44.25823 1.69114 40.75786 0.591 30.12573 H ? D ? 50 HE21 1
   ATOM 11203 HE22 B GLN D 303 ? 44.47433 3.09850 40.32032 0.591 30.12573 H ? D ? 50 HE22 1
   ATOM 11204 N C GLN D 303 ? 41.05816 3.38465 42.33388 0.409 21.56342 N ? D ? 50 N 1
   ATOM 11205 CA C GLN D 303 ? 41.04564 2.34057 43.35161 0.409 21.85410 C ? D ? 50 CA 1
   ATOM 11206 C C GLN D 303 ? 39.74800 2.31812 44.15343 0.409 21.51136 C ? D ? 50 C 1
   ATOM 11207 O C GLN D 303 ? 39.47784 1.32616 44.83772 0.409 19.94001 O ? D ? 50 O 1
   ATOM 11208 CB C GLN D 303 ? 42.22465 2.51138 44.30971 0.409 22.97630 C ? D ? 50 CB 1
   ATOM 11209 CG C GLN D 303 ? 43.49871 1.89868 43.80022 0.409 23.99507 C ? D ? 50 CG 1
   ATOM 11210 CD C GLN D 303 ? 43.95076 2.51977 42.50293 0.409 23.68554 C ? D ? 50 CD 1
   ATOM 11211 OE1 C GLN D 303 ? 44.04981 3.74087 42.38357 0.409 22.55106 O ? D ? 50 OE1 1
   ATOM 11212 NE2 C GLN D 303 ? 44.24685 1.67487 41.52112 0.409 23.41733 N ? D ? 50 NE2 1
   ATOM 11213 H C GLN D 303 ? 41.51720 4.08519 42.52913 0.409 25.91003 H ? D ? 50 H 1
   ATOM 11214 HA C GLN D 303 ? 41.14410 1.48375 42.90767 0.409 26.25885 H ? D ? 50 HA 1
   ATOM 11215 HB2 C GLN D 303 ? 42.38317 3.45859 44.44600 0.409 27.60549 H ? D ? 50 HB2 1
   ATOM 11216 HB3 C GLN D 303 ? 42.00654 2.08665 45.15406 0.409 27.60549 H ? D ? 50 HB3 1
   ATOM 11217 HG2 C GLN D 303 ? 44.19963 2.02876 44.45801 0.409 28.82801 H ? D ? 50 HG2 1
   ATOM 11218 HG3 C GLN D 303 ? 43.35768 0.95103 43.64866 0.409 28.82801 H ? D ? 50 HG3 1
   ATOM 11219 HE21 C GLN D 303 ? 44.17537 0.82716 41.64713 0.409 28.13472 H ? D ? 50 HE21 1
   ATOM 11220 HE22 C GLN D 303 ? 44.50997 1.97573 40.75963 0.409 28.13472 H ? D ? 50 HE22 1
   ATOM 11221 N B ILE D 304 ? 39.07713 3.26517 44.04118 0.591 20.27132 N ? D ? 51 N 1
   ATOM 11222 CA B ILE D 304 ? 37.77364 3.31072 44.68491 0.591 21.58037 C ? D ? 51 CA 1
   ATOM 11223 C B ILE D 304 ? 36.70034 2.79485 43.72249 0.591 19.87917 C ? D ? 51 C 1
   ATOM 11224 O B ILE D 304 ? 35.88581 1.92362 44.04853 0.591 20.00901 O ? D ? 51 O 1
   ATOM 11225 CB B ILE D 304 ? 37.49098 4.75931 45.15588 0.591 20.81961 C ? D ? 51 CB 1
   ATOM 11226 CG1 B ILE D 304 ? 38.23255 5.04210 46.47097 0.591 20.43176 C ? D ? 51 CG1 1
   ATOM 11227 CG2 B ILE D 304 ? 35.99276 4.96825 45.30001 0.591 19.53375 C ? D ? 51 CG2 1
   ATOM 11228 CD1 B ILE D 304 ? 38.32080 6.48916 46.82581 0.591 22.48254 C ? D ? 51 CD1 1
   ATOM 11229 H B ILE D 304 ? 39.33719 4.02342 43.72969 0.591 24.35951 H ? D ? 51 H 1
   ATOM 11230 HA B ILE D 304 ? 37.76727 2.73513 45.46565 0.591 25.93037 H ? D ? 51 HA 1
   ATOM 11231 HB B ILE D 304 ? 37.82112 5.38509 44.49233 0.591 25.01747 H ? D ? 51 HB 1
   ATOM 11232 HG12 B ILE D 304 ? 37.76749 4.59032 47.19244 0.591 24.55204 H ? D ? 51 HG12 1
   ATOM 11233 HG13 B ILE D 304 ? 39.13790 4.70214 46.39563 0.591 24.55204 H ? D ? 51 HG13 1
   ATOM 11234 HG21 B ILE D 304 ? 35.83456 5.76723 45.82679 0.591 23.47442 H ? D ? 51 HG21 1
   ATOM 11235 HG22 B ILE D 304 ? 35.60191 5.07070 44.41817 0.591 23.47442 H ? D ? 51 HG22 1
   ATOM 11236 HG23 B ILE D 304 ? 35.60771 4.19709 45.74492 0.591 23.47442 H ? D ? 51 HG23 1
   ATOM 11237 HD11 B ILE D 304 ? 38.88381 6.58839 47.60944 0.591 27.01297 H ? D ? 51 HD11 1
   ATOM 11238 HD12 B ILE D 304 ? 38.70483 6.97461 46.07898 0.591 27.01297 H ? D ? 51 HD12 1
   ATOM 11239 HD13 B ILE D 304 ? 37.42977 6.82302 47.01426 0.591 27.01297 H ? D ? 51 HD13 1
   ATOM 11240 N C ILE D 304 ? 38.97733 3.40074 44.13300 0.409 20.47548 N ? D ? 51 N 1
   ATOM 11241 CA C ILE D 304 ? 37.66251 3.40914 44.75741 0.409 21.29856 C ? D ? 51 CA 1
   ATOM 11242 C C ILE D 304 ? 36.59861 2.91590 43.77703 0.409 19.77889 C ? D ? 51 C 1
   ATOM 11243 O C ILE D 304 ? 35.70593 2.14447 44.13813 0.409 19.94859 O ? D ? 51 O 1
   ATOM 11244 CB C ILE D 304 ? 37.34595 4.83421 45.27857 0.409 20.72682 C ? D ? 51 CB 1
   ATOM 11245 CG1 C ILE D 304 ? 38.53467 5.39843 46.06156 0.409 20.62390 C ? D ? 51 CG1 1
   ATOM 11246 CG2 C ILE D 304 ? 36.09531 4.80284 46.18236 0.409 19.01639 C ? D ? 51 CG2 1
   ATOM 11247 CD1 C ILE D 304 ? 38.39633 6.85008 46.47510 0.409 22.40770 C ? D ? 51 CD1 1
   ATOM 11248 H C ILE D 304 ? 39.19485 4.14556 43.76214 0.409 24.60450 H ? D ? 51 H 1
   ATOM 11249 HA C ILE D 304 ? 37.66412 2.80955 45.51990 0.409 25.59221 H ? D ? 51 HA 1
   ATOM 11250 HB C ILE D 304 ? 37.17651 5.40553 44.51320 0.409 24.90612 H ? D ? 51 HB 1
   ATOM 11251 HG12 C ILE D 304 ? 38.64628 4.87479 46.87041 0.409 24.78260 H ? D ? 51 HG12 1
   ATOM 11252 HG13 C ILE D 304 ? 39.32838 5.32778 45.50845 0.409 24.78260 H ? D ? 51 HG13 1
   ATOM 11253 HG21 C ILE D 304 ? 35.89826 5.70469 46.48027 0.409 22.85360 H ? D ? 51 HG21 1
   ATOM 11254 HG22 C ILE D 304 ? 35.34737 4.45142 45.67445 0.409 22.85360 H ? D ? 51 HG22 1
   ATOM 11255 HG23 C ILE D 304 ? 36.27259 4.23316 46.94718 0.409 22.85360 H ? D ? 51 HG23 1
   ATOM 11256 HD11 C ILE D 304 ? 39.23917 7.15434 46.84651 0.409 26.92316 H ? D ? 51 HD11 1
   ATOM 11257 HD12 C ILE D 304 ? 38.16784 7.38013 45.69552 0.409 26.92316 H ? D ? 51 HD12 1
   ATOM 11258 HD13 C ILE D 304 ? 37.69551 6.92313 47.14175 0.409 26.92316 H ? D ? 51 HD13 1
   ATOM 11259 N . ALA D 305 ? 36.66077 3.35116 42.51920 1.000 20.65923 N ? D ? 52 N 1
   ATOM 11260 CA . ALA D 305 ? 35.60121 3.04737 41.57901 1.000 20.00496 C ? D ? 52 CA 1
   ATOM 11261 C . ALA D 305 ? 35.57767 1.56693 41.19486 1.000 21.49923 C ? D ? 52 C 1
   ATOM 11262 O . ALA D 305 ? 34.52980 1.06529 40.76592 1.000 21.09991 O ? D ? 52 O 1
   ATOM 11263 CB . ALA D 305 ? 35.76904 3.97976 40.33914 1.000 17.02834 C ? D ? 52 CB 1
   ATOM 11264 HA . ALA D 305 ? 34.73113 3.22980 41.96705 1.000 24.03988 H ? D ? 52 HA 1
   ATOM 11265 HB1 . ALA D 305 ? 35.07840 3.77060 39.69094 1.000 20.46794 H ? D ? 52 HB1 1
   ATOM 11266 HB2 . ALA D 305 ? 35.68594 4.90302 40.62476 1.000 20.46794 H ? D ? 52 HB2 1
   ATOM 11267 HB3 . ALA D 305 ? 36.64467 3.83176 39.94893 1.000 20.46794 H ? D ? 52 HB3 1
   ATOM 11268 H B ALA D 305 ? 37.24134 3.91205 42.22266 0.591 24.82500 H ? D ? 52 H 1
   ATOM 11269 H C ALA D 305 ? 37.30354 3.82041 42.19325 0.409 24.82500 H ? D ? 52 H 1
   ATOM 11270 N . GLN D 306 ? 36.67685 0.83564 41.36962 1.000 20.68305 N ? D ? 53 N 1
   ATOM 11271 CA . GLN D 306 ? 36.62369 -0.58784 41.04874 1.000 19.77891 C ? D ? 53 CA 1
   ATOM 11272 C . GLN D 306 ? 35.61891 -1.34810 41.92025 1.000 18.01336 C ? D ? 53 C 1
   ATOM 11273 O . GLN D 306 ? 35.29833 -2.49730 41.61102 1.000 19.49797 O ? D ? 53 O 1
   ATOM 11274 H . GLN D 306 ? 37.43239 1.12652 41.65970 1.000 24.85358 H ? D ? 53 H 1
   ATOM 11275 HA . GLN D 306 ? 36.35822 -0.66497 40.11897 1.000 23.76862 H ? D ? 53 HA 1
   ATOM 11276 CB A GLN D 306 ? 38.00730 -1.24160 41.22058 0.706 20.28156 C ? D ? 53 CB 1
   ATOM 11277 CG A GLN D 306 ? 38.34330 -1.56235 42.65283 0.706 22.64029 C ? D ? 53 CG 1
   ATOM 11278 CD A GLN D 306 ? 39.78373 -2.02911 42.83652 0.706 23.48380 C ? D ? 53 CD 1
   ATOM 11279 OE1 A GLN D 306 ? 40.20314 -3.02478 42.21370 0.706 25.14376 O ? D ? 53 OE1 1
   ATOM 11280 NE2 A GLN D 306 ? 40.55910 -1.29479 43.62664 0.706 19.79402 N ? D ? 53 NE2 1
   ATOM 11281 HB2 A GLN D 306 ? 38.02662 -2.07067 40.71743 0.706 24.37180 H ? D ? 53 HB2 1
   ATOM 11282 HB3 A GLN D 306 ? 38.68470 -0.63390 40.88482 0.706 24.37180 H ? D ? 53 HB3 1
   ATOM 11283 HG2 A GLN D 306 ? 38.21584 -0.76640 43.19238 0.706 27.20228 H ? D ? 53 HG2 1
   ATOM 11284 HG3 A GLN D 306 ? 37.75765 -2.27067 42.96298 0.706 27.20228 H ? D ? 53 HG3 1
   ATOM 11285 HE21 A GLN D 306 ? 40.24213 -0.59176 44.00727 0.706 23.78675 H ? D ? 53 HE21 1
   ATOM 11286 HE22 A GLN D 306 ? 41.37803 -1.52244 43.75753 0.706 23.78675 H ? D ? 53 HE22 1
   ATOM 11287 CB B GLN D 306 ? 38.01162 -1.23061 41.16056 0.294 20.35813 C ? D ? 53 CB 1
   ATOM 11288 CG B GLN D 306 ? 38.85651 -0.81487 42.33264 0.294 22.54665 C ? D ? 53 CG 1
   ATOM 11289 CD B GLN D 306 ? 40.21236 -1.52366 42.32573 0.294 23.69449 C ? D ? 53 CD 1
   ATOM 11290 OE1 B GLN D 306 ? 41.26025 -0.90810 42.12441 0.294 21.73340 O ? D ? 53 OE1 1
   ATOM 11291 NE2 B GLN D 306 ? 40.18244 -2.83909 42.51394 0.294 24.91919 N ? D ? 53 NE2 1
   ATOM 11292 HB2 B GLN D 306 ? 37.89344 -2.19136 41.22297 0.294 24.46368 H ? D ? 53 HB2 1
   ATOM 11293 HB3 B GLN D 306 ? 38.51058 -1.00912 40.35876 0.294 24.46368 H ? D ? 53 HB3 1
   ATOM 11294 HG2 B GLN D 306 ? 39.01192 0.14178 42.29297 0.294 27.08991 H ? D ? 53 HG2 1
   ATOM 11295 HG3 B GLN D 306 ? 38.39723 -1.04250 43.15613 0.294 27.08991 H ? D ? 53 HG3 1
   ATOM 11296 HE21 B GLN D 306 ? 39.43044 -3.23988 42.62994 0.294 29.93696 H ? D ? 53 HE21 1
   ATOM 11297 HE22 B GLN D 306 ? 40.91509 -3.28941 42.51972 0.294 29.93696 H ? D ? 53 HE22 1
   ATOM 11298 N . PHE D 307 ? 35.17691 -0.78826 43.04792 1.000 16.23195 N ? D ? 54 N 1
   ATOM 11299 CA . PHE D 307 ? 34.17282 -1.42952 43.90586 1.000 17.81078 C ? D ? 54 CA 1
   ATOM 11300 C . PHE D 307 ? 32.77481 -0.90735 43.63414 1.000 19.99298 C ? D ? 54 C 1
   ATOM 11301 O . PHE D 307 ? 31.79376 -1.41788 44.20917 1.000 19.62765 O ? D ? 54 O 1
   ATOM 11302 CB . PHE D 307 ? 34.50133 -1.22902 45.38953 1.000 20.33013 C ? D ? 54 CB 1
   ATOM 11303 CG . PHE D 307 ? 35.79646 -1.84743 45.79466 1.000 18.96229 C ? D ? 54 CG 1
   ATOM 11304 CD1 . PHE D 307 ? 35.93097 -3.24176 45.78203 1.000 22.30523 C ? D ? 54 CD1 1
   ATOM 11305 CD2 . PHE D 307 ? 36.91064 -1.06528 45.98973 1.000 24.90104 C ? D ? 54 CD2 1
   ATOM 11306 CE1 . PHE D 307 ? 37.16056 -3.81483 46.12348 1.000 23.04517 C ? D ? 54 CE1 1
   ATOM 11307 CE2 . PHE D 307 ? 38.16283 -1.63980 46.27084 1.000 23.03957 C ? D ? 54 CE2 1
   ATOM 11308 CZ . PHE D 307 ? 38.23948 -2.99888 46.36083 1.000 26.02504 C ? D ? 54 CZ 1
   ATOM 11309 H . PHE D 307 ? 35.44622 -0.02666 43.34294 1.000 19.51226 H ? D ? 54 H 1
   ATOM 11310 HA . PHE D 307 ? 34.19439 -2.38396 43.73415 1.000 21.40687 H ? D ? 54 HA 1
   ATOM 11311 HB2 . PHE D 307 ? 34.55450 -0.27810 45.57345 1.000 24.43009 H ? D ? 54 HB2 1
   ATOM 11312 HB3 . PHE D 307 ? 33.79874 -1.63146 45.92367 1.000 24.43009 H ? D ? 54 HB3 1
   ATOM 11313 HD1 . PHE D 307 ? 35.21003 -3.78105 45.54897 1.000 26.80020 H ? D ? 54 HD1 1
   ATOM 11314 HD2 . PHE D 307 ? 36.83456 -0.14003 45.93475 1.000 29.91518 H ? D ? 54 HD2 1
   ATOM 11315 HE1 . PHE D 307 ? 37.24649 -4.73853 46.18907 1.000 27.68813 H ? D ? 54 HE1 1
   ATOM 11316 HE2 . PHE D 307 ? 38.91671 -1.10884 46.39188 1.000 27.68142 H ? D ? 54 HE2 1
   ATOM 11317 HZ . PHE D 307 ? 39.05245 -3.38723 46.59143 1.000 31.26397 H ? D ? 54 HZ 1
   ATOM 11318 N . ALA D 308 ? 32.65116 0.01513 42.72059 1.000 17.99858 N ? D ? 55 N 1
   ATOM 11319 CA . ALA D 308 ? 31.29487 0.46492 42.38623 1.000 17.25419 C ? D ? 55 CA 1
   ATOM 11320 C . ALA D 308 ? 30.58443 -0.49244 41.41736 1.000 22.58730 C ? D ? 55 C 1
   ATOM 11321 O . ALA D 308 ? 31.18139 -0.94052 40.43082 1.000 25.43590 O ? D ? 55 O 1
   ATOM 11322 CB . ALA D 308 ? 31.35604 1.85903 41.76416 1.000 17.69896 C ? D ? 55 CB 1
   ATOM 11323 H . ALA D 308 ? 33.29434 0.38995 42.28996 1.000 21.63223 H ? D ? 55 H 1
   ATOM 11324 HA . ALA D 308 ? 30.76691 0.48694 43.19966 1.000 20.73895 H ? D ? 55 HA 1
   ATOM 11325 HB1 . ALA D 308 ? 30.45623 2.14585 41.54284 1.000 21.27268 H ? D ? 55 HB1 1
   ATOM 11326 HB2 . ALA D 308 ? 31.75114 2.47282 42.40295 1.000 21.27268 H ? D ? 55 HB2 1
   ATOM 11327 HB3 . ALA D 308 ? 31.89867 1.82291 40.96095 1.000 21.27268 H ? D ? 55 HB3 1
   ATOM 11328 N . PRO D 309 ? 29.30877 -0.80154 41.65895 1.000 21.21049 N ? D ? 56 N 1
   ATOM 11329 CA . PRO D 309 ? 28.62142 -1.80359 40.83211 1.000 19.88485 C ? D ? 56 CA 1
   ATOM 11330 C . PRO D 309 ? 28.09192 -1.22801 39.53432 1.000 15.13552 C ? D ? 56 C 1
   ATOM 11331 O . PRO D 309 ? 27.71353 -0.05950 39.46478 1.000 22.42150 O ? D ? 56 O 1
   ATOM 11332 CB . PRO D 309 ? 27.48344 -2.26494 41.73329 1.000 19.66141 C ? D ? 56 CB 1
   ATOM 11333 CG . PRO D 309 ? 27.16460 -1.01410 42.58607 1.000 19.59109 C ? D ? 56 CG 1
   ATOM 11334 CD . PRO D 309 ? 28.48257 -0.30118 42.77434 1.000 20.27334 C ? D ? 56 CD 1
   ATOM 11335 HA . PRO D 309 ? 29.21622 -2.54254 40.62951 1.000 23.89575 H ? D ? 56 HA 1
   ATOM 11336 HB2 . PRO D 309 ? 26.71887 -2.53119 41.19902 1.000 23.62762 H ? D ? 56 HB2 1
   ATOM 11337 HB3 . PRO D 309 ? 27.77398 -3.00518 42.28874 1.000 23.62762 H ? D ? 56 HB3 1
   ATOM 11338 HG2 . PRO D 309 ? 26.53191 -0.44913 42.11551 1.000 23.54323 H ? D ? 56 HG2 1
   ATOM 11339 HG3 . PRO D 309 ? 26.79506 -1.28562 43.44083 1.000 23.54323 H ? D ? 56 HG3 1
   ATOM 11340 HD2 . PRO D 309 ? 28.36607 0.65980 42.71234 1.000 24.36194 H ? D ? 56 HD2 1
   ATOM 11341 HD3 . PRO D 309 ? 28.88031 -0.53274 43.62821 1.000 24.36194 H ? D ? 56 HD3 1
   ATOM 11342 N . SER D 310 ? 28.14136 -2.04433 38.49156 1.000 18.60113 N ? D ? 57 N 1
   ATOM 11343 CA . SER D 310 ? 27.43952 -1.79596 37.25089 1.000 17.68699 C ? D ? 57 CA 1
   ATOM 11344 C . SER D 310 ? 25.95291 -1.67892 37.54892 1.000 19.20956 C ? D ? 57 C 1
   ATOM 11345 O . SER D 310 ? 25.49099 -2.13267 38.56550 1.000 14.12281 O ? D ? 57 O 1
   ATOM 11346 CB . SER D 310 ? 27.69429 -2.97969 36.31644 1.000 21.05821 C ? D ? 57 CB 1
   ATOM 11347 OG . SER D 310 ? 27.00156 -4.13565 36.85231 1.000 19.00849 O ? D ? 57 OG 1
   ATOM 11348 H . SER D 310 ? 28.59256 -2.77637 38.47939 1.000 22.35529 H ? D ? 57 H 1
   ATOM 11349 HA . SER D 310 ? 27.73694 -0.97971 36.81939 1.000 21.25831 H ? D ? 57 HA 1
   ATOM 11350 HB2 . SER D 310 ? 27.35342 -2.77616 35.43141 1.000 25.30377 H ? D ? 57 HB2 1
   ATOM 11351 HB3 . SER D 310 ? 28.64609 -3.16128 36.27171 1.000 25.30377 H ? D ? 57 HB3 1
   ATOM 11352 HG . SER D 310 ? 26.78625 -4.65600 36.22902 1.000 22.84412 H ? D ? 57 HG 1
   ATOM 11353 N . ALA D 311 ? 25.17264 -1.11232 36.64946 1.000 16.97793 N ? D ? 58 N 1
   ATOM 11354 CA . ALA D 311 ? 23.72858 -1.02392 36.92471 1.000 18.60199 C ? D ? 58 CA 1
   ATOM 11355 C . ALA D 311 ? 23.07396 -2.41253 37.10821 1.000 17.10521 C ? D ? 58 C 1
   ATOM 11356 O . ALA D 311 ? 22.11791 -2.58455 37.90176 1.000 16.27750 O ? D ? 58 O 1
   ATOM 11357 CB . ALA D 311 ? 23.04109 -0.25131 35.77713 1.000 20.08242 C ? D ? 58 CB 1
   ATOM 11358 H . ALA D 311 ? 25.43059 -0.78095 35.89895 1.000 20.40744 H ? D ? 58 H 1
   ATOM 11359 HA . ALA D 311 ? 23.60298 -0.54094 37.75648 1.000 22.35632 H ? D ? 58 HA 1
   ATOM 11360 HB1 . ALA D 311 ? 22.09492 -0.16896 35.97429 1.000 24.13283 H ? D ? 58 HB1 1
   ATOM 11361 HB2 . ALA D 311 ? 23.44174 0.62911 35.70473 1.000 24.13283 H ? D ? 58 HB2 1
   ATOM 11362 HB3 . ALA D 311 ? 23.16500 -0.74026 34.94859 1.000 24.13283 H ? D ? 58 HB3 1
   ATOM 11363 N . SER D 312 ? 23.48889 -3.37188 36.27081 1.000 18.15701 N ? D ? 59 N 1
   ATOM 11364 CA . SER D 312 ? 22.98911 -4.72783 36.37242 1.000 15.58796 C ? D ? 59 CA 1
   ATOM 11365 C . SER D 312 ? 23.30227 -5.30323 37.74647 1.000 16.61966 C ? D ? 59 C 1
   ATOM 11366 O . SER D 312 ? 22.44349 -5.89446 38.38103 1.000 18.33390 O ? D ? 59 O 1
   ATOM 11367 H . SER D 312 ? 24.05945 -3.25464 35.63810 1.000 21.82234 H ? D ? 59 H 1
   ATOM 11368 HA . SER D 312 ? 22.02589 -4.74170 36.25877 1.000 18.73948 H ? D ? 59 HA 1
   ATOM 11369 CB A SER D 312 ? 23.59276 -5.57605 35.25873 0.350 20.06954 C ? D ? 59 CB 1
   ATOM 11370 OG A SER D 312 ? 23.17601 -6.90735 35.36153 0.350 20.70112 O ? D ? 59 OG 1
   ATOM 11371 HB2 A SER D 312 ? 23.30700 -5.22150 34.40226 0.350 24.11738 H ? D ? 59 HB2 1
   ATOM 11372 HB3 A SER D 312 ? 24.55986 -5.54238 35.32573 0.350 24.11738 H ? D ? 59 HB3 1
   ATOM 11373 HG A SER D 312 ? 23.49972 -7.25713 36.05324 0.350 24.87527 H ? D ? 59 HG 1
   ATOM 11374 CB B SER D 312 ? 23.59243 -5.57881 35.25978 0.290 20.06638 C ? D ? 59 CB 1
   ATOM 11375 OG B SER D 312 ? 23.14024 -6.90324 35.34156 0.290 20.70037 O ? D ? 59 OG 1
   ATOM 11376 HB2 B SER D 312 ? 23.33079 -5.20851 34.40226 0.290 24.11358 H ? D ? 59 HB2 1
   ATOM 11377 HB3 B SER D 312 ? 24.55870 -5.56957 35.34423 0.290 24.11358 H ? D ? 59 HB3 1
   ATOM 11378 HG B SER D 312 ? 23.40841 -7.25479 36.05577 0.290 24.87437 H ? D ? 59 HG 1
   ATOM 11379 CB C SER D 312 ? 23.59443 -5.57392 35.25691 0.360 20.06813 C ? D ? 59 CB 1
   ATOM 11380 OG C SER D 312 ? 23.19158 -6.91097 35.35133 0.360 20.70042 O ? D ? 59 OG 1
   ATOM 11381 HB2 C SER D 312 ? 23.30426 -5.21904 34.40206 0.360 24.11568 H ? D ? 59 HB2 1
   ATOM 11382 HB3 C SER D 312 ? 24.56135 -5.53282 35.32221 0.360 24.11568 H ? D ? 59 HB3 1
   ATOM 11383 HG C SER D 312 ? 23.50819 -7.25792 36.04774 0.360 24.87443 H ? D ? 59 HG 1
   ATOM 11384 N A ALA D 313 ? 24.52375 -5.13678 38.22437 0.652 17.92227 N ? D ? 60 N 1
   ATOM 11385 CA A ALA D 313 ? 24.88007 -5.63460 39.55326 0.652 18.26050 C ? D ? 60 CA 1
   ATOM 11386 C A ALA D 313 ? 24.07979 -4.91872 40.62780 0.652 17.93940 C ? D ? 60 C 1
   ATOM 11387 O A ALA D 313 ? 23.61460 -5.54354 41.59422 0.652 18.08820 O ? D ? 60 O 1
   ATOM 11388 CB A ALA D 313 ? 26.38825 -5.42981 39.82848 0.652 19.41658 C ? D ? 60 CB 1
   ATOM 11389 H A ALA D 313 ? 25.16489 -4.74291 37.80794 0.652 21.54065 H ? D ? 60 H 1
   ATOM 11390 HA A ALA D 313 ? 24.68814 -6.58501 39.58136 0.652 21.94653 H ? D ? 60 HA 1
   ATOM 11391 HB1 A ALA D 313 ? 26.59803 -5.77484 40.71044 0.652 23.33383 H ? D ? 60 HB1 1
   ATOM 11392 HB2 A ALA D 313 ? 26.89957 -5.90701 39.15638 0.652 23.33383 H ? D ? 60 HB2 1
   ATOM 11393 HB3 A ALA D 313 ? 26.59097 -4.48212 39.78721 0.652 23.33383 H ? D ? 60 HB3 1
   ATOM 11394 N B ALA D 313 ? 24.52986 -5.10761 38.23097 0.105 18.00701 N ? D ? 60 N 1
   ATOM 11395 CA B ALA D 313 ? 24.89223 -5.59346 39.55987 0.105 18.25595 C ? D ? 60 CA 1
   ATOM 11396 C B ALA D 313 ? 24.21561 -4.79879 40.66818 0.105 18.00339 C ? D ? 60 C 1
   ATOM 11397 O B ALA D 313 ? 24.03921 -5.31982 41.77695 0.105 18.36753 O ? D ? 60 O 1
   ATOM 11398 CB B ALA D 313 ? 26.41148 -5.53745 39.74861 0.105 19.35534 C ? D ? 60 CB 1
   ATOM 11399 H B ALA D 313 ? 25.16310 -4.70122 37.81448 0.105 21.64234 H ? D ? 60 H 1
   ATOM 11400 HA B ALA D 313 ? 24.61213 -6.51916 39.63425 0.105 21.94106 H ? D ? 60 HA 1
   ATOM 11401 HB1 B ALA D 313 ? 26.63183 -5.86379 40.63510 0.105 23.26033 H ? D ? 60 HB1 1
   ATOM 11402 HB2 B ALA D 313 ? 26.83397 -6.09480 39.07648 0.105 23.26033 H ? D ? 60 HB2 1
   ATOM 11403 HB3 B ALA D 313 ? 26.70820 -4.61912 39.65099 0.105 23.26033 H ? D ? 60 HB3 1
   ATOM 11404 N C ALA D 313 ? 24.50821 -5.06320 38.25655 0.243 17.99819 N ? D ? 60 N 1
   ATOM 11405 CA C ALA D 313 ? 24.86694 -5.56619 39.58281 0.243 18.26843 C ? D ? 60 CA 1
   ATOM 11406 C C ALA D 313 ? 24.19095 -4.77214 40.69515 0.243 18.00806 C ? D ? 60 C 1
   ATOM 11407 O C ALA D 313 ? 23.88847 -5.32598 41.76274 0.243 18.37806 O ? D ? 60 O 1
   ATOM 11408 CB C ALA D 313 ? 26.38932 -5.51585 39.77508 0.243 19.34186 C ? D ? 60 CB 1
   ATOM 11409 H C ALA D 313 ? 25.12976 -4.61823 37.86251 0.243 21.63176 H ? D ? 60 H 1
   ATOM 11410 HA C ALA D 313 ? 24.57602 -6.48953 39.64368 0.243 21.95604 H ? D ? 60 HA 1
   ATOM 11411 HB1 C ALA D 313 ? 26.60717 -5.84990 40.65930 0.243 23.24417 H ? D ? 60 HB1 1
   ATOM 11412 HB2 C ALA D 313 ? 26.81145 -6.06899 39.09925 0.243 23.24417 H ? D ? 60 HB2 1
   ATOM 11413 HB3 C ALA D 313 ? 26.68877 -4.59761 39.68534 0.243 23.24417 H ? D ? 60 HB3 1
   ATOM 11414 N A PHE D 314 ? 23.92884 -3.59125 40.50260 0.652 17.66176 N ? D ? 61 N 1
   ATOM 11415 CA A PHE D 314 ? 23.15732 -2.84862 41.51340 0.652 17.85130 C ? D ? 61 CA 1
   ATOM 11416 C A PHE D 314 ? 21.80707 -3.49999 41.73316 0.652 16.92963 C ? D ? 61 C 1
   ATOM 11417 O A PHE D 314 ? 21.45902 -3.84599 42.85397 0.652 17.57753 O ? D ? 61 O 1
   ATOM 11418 CB A PHE D 314 ? 22.97790 -1.38324 41.10478 0.652 18.11013 C ? D ? 61 CB 1
   ATOM 11419 CG A PHE D 314 ? 22.25053 -0.54393 42.09344 0.652 17.75950 C ? D ? 61 CG 1
   ATOM 11420 CD1 A PHE D 314 ? 22.84850 -0.12199 43.25278 0.652 17.02556 C ? D ? 61 CD1 1
   ATOM 11421 CD2 A PHE D 314 ? 20.90944 -0.20779 41.86653 0.652 17.83371 C ? D ? 61 CD2 1
   ATOM 11422 CE1 A PHE D 314 ? 22.12891 0.64452 44.19416 0.652 18.50749 C ? D ? 61 CE1 1
   ATOM 11423 CE2 A PHE D 314 ? 20.18194 0.55031 42.79072 0.652 17.45162 C ? D ? 61 CE2 1
   ATOM 11424 CZ A PHE D 314 ? 20.76754 1.00991 43.93289 0.652 16.95375 C ? D ? 61 CZ 1
   ATOM 11425 H A PHE D 314 ? 24.25123 -3.11292 39.86474 0.652 21.22804 H ? D ? 61 H 1
   ATOM 11426 HA A PHE D 314 ? 23.65611 -2.85761 42.34528 0.652 21.45549 H ? D ? 61 HA 1
   ATOM 11427 HB2 A PHE D 314 ? 23.85527 -0.98957 40.97771 0.652 21.76608 H ? D ? 61 HB2 1
   ATOM 11428 HB3 A PHE D 314 ? 22.47788 -1.35442 40.27408 0.652 21.76608 H ? D ? 61 HB3 1
   ATOM 11429 HD1 A PHE D 314 ? 23.73621 -0.34288 43.42031 0.652 20.46460 H ? D ? 61 HD1 1
   ATOM 11430 HD2 A PHE D 314 ? 20.49409 -0.49449 41.08538 0.652 21.43437 H ? D ? 61 HD2 1
   ATOM 11431 HE1 A PHE D 314 ? 22.53832 0.91290 44.98489 0.652 22.24292 H ? D ? 61 HE1 1
   ATOM 11432 HE2 A PHE D 314 ? 19.28761 0.74308 42.62369 0.652 20.97587 H ? D ? 61 HE2 1
   ATOM 11433 HZ A PHE D 314 ? 20.29564 1.54703 44.52763 0.652 20.37843 H ? D ? 61 HZ 1
   ATOM 11434 N B PHE D 314 ? 23.84387 -3.54560 40.40494 0.105 17.68377 N ? D ? 61 N 1
   ATOM 11435 CA B PHE D 314 ? 23.14596 -2.76354 41.42171 0.105 17.85334 C ? D ? 61 CA 1
   ATOM 11436 C B PHE D 314 ? 21.75385 -3.32368 41.67147 0.105 17.16275 C ? D ? 61 C 1
   ATOM 11437 O B PHE D 314 ? 21.36555 -3.55880 42.81971 0.105 17.64345 O ? D ? 61 O 1
   ATOM 11438 CB B PHE D 314 ? 23.06688 -1.29711 40.99723 0.105 18.14588 C ? D ? 61 CB 1
   ATOM 11439 CG B PHE D 314 ? 22.43388 -0.39825 42.01556 0.105 17.64100 C ? D ? 61 CG 1
   ATOM 11440 CD1 B PHE D 314 ? 23.14360 0.02693 43.12005 0.105 17.55246 C ? D ? 61 CD1 1
   ATOM 11441 CD2 B PHE D 314 ? 21.12415 0.02650 41.86041 0.105 17.95068 C ? D ? 61 CD2 1
   ATOM 11442 CE1 B PHE D 314 ? 22.56154 0.86362 44.06010 0.105 17.54850 C ? D ? 61 CE1 1
   ATOM 11443 CE2 B PHE D 314 ? 20.52858 0.85678 42.79784 0.105 17.58200 C ? D ? 61 CE2 1
   ATOM 11444 CZ B PHE D 314 ? 21.24327 1.28173 43.89525 0.105 17.49310 C ? D ? 61 CZ 1
   ATOM 11445 H B PHE D 314 ? 23.98090 -3.13447 39.66211 0.105 21.25445 H ? D ? 61 H 1
   ATOM 11446 HA B PHE D 314 ? 23.64741 -2.80744 42.25088 0.105 21.45794 H ? D ? 61 HA 1
   ATOM 11447 HB2 B PHE D 314 ? 23.96628 -0.97170 40.83566 0.105 21.80899 H ? D ? 61 HB2 1
   ATOM 11448 HB3 B PHE D 314 ? 22.54131 -1.23713 40.18417 0.105 21.80899 H ? D ? 61 HB3 1
   ATOM 11449 HD1 B PHE D 314 ? 24.02350 -0.25126 43.23534 0.105 21.09688 H ? D ? 61 HD1 1
   ATOM 11450 HD2 B PHE D 314 ? 20.63773 -0.24911 41.11722 0.105 21.57474 H ? D ? 61 HD2 1
   ATOM 11451 HE1 B PHE D 314 ? 23.05052 1.14512 44.79939 0.105 21.09213 H ? D ? 61 HE1 1
   ATOM 11452 HE2 B PHE D 314 ? 19.64579 1.12678 42.68521 0.105 21.13233 H ? D ? 61 HE2 1
   ATOM 11453 HZ B PHE D 314 ? 20.84852 1.84403 44.52206 0.105 21.02565 H ? D ? 61 HZ 1
   ATOM 11454 N C PHE D 314 ? 23.96626 -3.47005 40.48951 0.243 17.67575 N ? D ? 61 N 1
   ATOM 11455 CA C PHE D 314 ? 23.33346 -2.67846 41.54910 0.243 18.00940 C ? D ? 61 CA 1
   ATOM 11456 C C PHE D 314 ? 21.90323 -3.11862 41.79216 0.243 17.43737 C ? D ? 61 C 1
   ATOM 11457 O C PHE D 314 ? 21.42195 -3.04391 42.92423 0.243 17.47082 O ? D ? 61 O 1
   ATOM 11458 CB C PHE D 314 ? 23.37150 -1.19101 41.19882 0.243 18.11992 C ? D ? 61 CB 1
   ATOM 11459 CG C PHE D 314 ? 22.66543 -0.29845 42.17807 0.243 17.63628 C ? D ? 61 CG 1
   ATOM 11460 CD1 C PHE D 314 ? 23.29367 0.12992 43.32691 0.243 17.53924 C ? D ? 61 CD1 1
   ATOM 11461 CD2 C PHE D 314 ? 21.36721 0.12558 41.93473 0.243 17.84362 C ? D ? 61 CD2 1
   ATOM 11462 CE1 C PHE D 314 ? 22.64894 0.97506 44.22627 0.243 17.89313 C ? D ? 61 CE1 1
   ATOM 11463 CE2 C PHE D 314 ? 20.69804 0.95098 42.83612 0.243 17.51679 C ? D ? 61 CE2 1
   ATOM 11464 CZ C PHE D 314 ? 21.33126 1.38845 43.97621 0.243 17.51174 C ? D ? 61 CZ 1
   ATOM 11465 H C PHE D 314 ? 24.16297 -3.03690 39.77306 0.243 21.24482 H ? D ? 61 H 1
   ATOM 11466 HA C PHE D 314 ? 23.83595 -2.80447 42.36918 0.243 21.64521 H ? D ? 61 HA 1
   ATOM 11467 HB2 C PHE D 314 ? 24.29816 -0.90693 41.16011 0.243 21.77783 H ? D ? 61 HB2 1
   ATOM 11468 HB3 C PHE D 314 ? 22.95007 -1.06700 40.33400 0.243 21.77783 H ? D ? 61 HB3 1
   ATOM 11469 HD1 C PHE D 314 ? 24.16256 -0.14996 43.50464 0.243 21.08101 H ? D ? 61 HD1 1
   ATOM 11470 HD2 C PHE D 314 ? 20.93611 -0.14570 41.15662 0.243 21.44628 H ? D ? 61 HD2 1
   ATOM 11471 HE1 C PHE D 314 ? 23.09078 1.26515 44.99146 0.243 21.50569 H ? D ? 61 HE1 1
   ATOM 11472 HE2 C PHE D 314 ? 19.82024 1.20700 42.66633 0.243 21.05408 H ? D ? 61 HE2 1
   ATOM 11473 HZ C PHE D 314 ? 20.89223 1.95045 44.57312 0.243 21.04801 H ? D ? 61 HZ 1
   ATOM 11474 N A PHE D 315 ? 21.05689 -3.75510 40.66532 0.652 17.80919 N ? D ? 62 N 1
   ATOM 11475 CA A PHE D 315 ? 19.74818 -4.41616 40.80532 0.652 18.25536 C ? D ? 62 CA 1
   ATOM 11476 C A PHE D 315 ? 19.83667 -5.93737 40.93604 0.652 18.07063 C ? D ? 62 C 1
   ATOM 11477 O A PHE D 315 ? 18.86582 -6.56918 41.38405 0.652 18.57483 O ? D ? 62 O 1
   ATOM 11478 CB A PHE D 315 ? 18.84657 -4.01705 39.62937 0.652 18.50580 C ? D ? 62 CB 1
   ATOM 11479 CG A PHE D 315 ? 18.28946 -2.61880 39.78030 0.652 17.62117 C ? D ? 62 CG 1
   ATOM 11480 CD1 A PHE D 315 ? 17.30004 -2.36212 40.68636 0.652 17.68748 C ? D ? 62 CD1 1
   ATOM 11481 CD2 A PHE D 315 ? 18.83282 -1.56421 39.05884 0.652 17.48392 C ? D ? 62 CD2 1
   ATOM 11482 CE1 A PHE D 315 ? 16.84779 -1.07115 40.86067 0.652 18.80766 C ? D ? 62 CE1 1
   ATOM 11483 CE2 A PHE D 315 ? 18.42262 -0.26687 39.25999 0.652 18.61581 C ? D ? 62 CE2 1
   ATOM 11484 CZ A PHE D 315 ? 17.42285 -0.01824 40.12065 0.652 19.02442 C ? D ? 62 CZ 1
   ATOM 11485 H A PHE D 315 ? 21.27448 -3.56045 39.85639 0.652 21.40495 H ? D ? 62 H 1
   ATOM 11486 HA A PHE D 315 ? 19.32311 -4.10421 41.61951 0.652 21.94036 H ? D ? 62 HA 1
   ATOM 11487 HB2 A PHE D 315 ? 19.36256 -4.04960 38.80864 0.652 22.24089 H ? D ? 62 HB2 1
   ATOM 11488 HB3 A PHE D 315 ? 18.10090 -4.63524 39.57719 0.652 22.24089 H ? D ? 62 HB3 1
   ATOM 11489 HD1 A PHE D 315 ? 16.93238 -3.05617 41.18438 0.652 21.25890 H ? D ? 62 HD1 1
   ATOM 11490 HD2 A PHE D 315 ? 19.48988 -1.73924 38.42438 0.652 21.01463 H ? D ? 62 HD2 1
   ATOM 11491 HE1 A PHE D 315 ? 16.16395 -0.89531 41.46594 0.652 22.60312 H ? D ? 62 HE1 1
   ATOM 11492 HE2 A PHE D 315 ? 18.83402 0.43153 38.80403 0.652 22.37290 H ? D ? 62 HE2 1
   ATOM 11493 HZ A PHE D 315 ? 17.10899 0.85048 40.22888 0.652 22.86323 H ? D ? 62 HZ 1
   ATOM 11494 N B PHE D 315 ? 20.98689 -3.54959 40.60495 0.105 17.94742 N ? D ? 62 N 1
   ATOM 11495 CA B PHE D 315 ? 19.64779 -4.10676 40.74589 0.105 18.13136 C ? D ? 62 CA 1
   ATOM 11496 C B PHE D 315 ? 19.65355 -5.61011 40.99721 0.105 18.29006 C ? D ? 62 C 1
   ATOM 11497 O B PHE D 315 ? 18.60801 -6.16170 41.35268 0.105 18.36426 O ? D ? 62 O 1
   ATOM 11498 CB B PHE D 315 ? 18.81232 -3.79363 39.49910 0.105 17.87072 C ? D ? 62 CB 1
   ATOM 11499 CG B PHE D 315 ? 18.61259 -2.31909 39.25729 0.105 17.87979 C ? D ? 62 CG 1
   ATOM 11500 CD1 B PHE D 315 ? 18.07215 -1.50869 40.24144 0.105 18.11670 C ? D ? 62 CD1 1
   ATOM 11501 CD2 B PHE D 315 ? 18.97617 -1.74782 38.05153 0.105 18.30099 C ? D ? 62 CD2 1
   ATOM 11502 CE1 B PHE D 315 ? 17.89715 -0.15248 40.02921 0.105 18.70171 C ? D ? 62 CE1 1
   ATOM 11503 CE2 B PHE D 315 ? 18.80384 -0.39242 37.82739 0.105 19.02209 C ? D ? 62 CE2 1
   ATOM 11504 CZ B PHE D 315 ? 18.25841 0.40851 38.82618 0.105 18.93568 C ? D ? 62 CZ 1
   ATOM 11505 H B PHE D 315 ? 21.22048 -3.38844 39.79312 0.105 21.57083 H ? D ? 62 H 1
   ATOM 11506 HA B PHE D 315 ? 19.21520 -3.68390 41.50415 0.105 21.79156 H ? D ? 62 HA 1
   ATOM 11507 HB2 B PHE D 315 ? 19.26060 -4.16310 38.72228 0.105 21.47879 H ? D ? 62 HB2 1
   ATOM 11508 HB3 B PHE D 315 ? 17.93667 -4.19840 39.60057 0.105 21.47879 H ? D ? 62 HB3 1
   ATOM 11509 HD1 B PHE D 315 ? 17.82328 -1.88107 41.05649 0.105 21.77397 H ? D ? 62 HD1 1
   ATOM 11510 HD2 B PHE D 315 ? 19.34114 -2.28092 37.38258 0.105 21.99511 H ? D ? 62 HD2 1
   ATOM 11511 HE1 B PHE D 315 ? 17.53513 0.38001 40.70025 0.105 22.47598 H ? D ? 62 HE1 1
   ATOM 11512 HE2 B PHE D 315 ? 19.05161 -0.01876 37.01260 0.105 22.86043 H ? D ? 62 HE2 1
   ATOM 11513 HZ B PHE D 315 ? 18.13861 1.31926 38.68098 0.105 22.75674 H ? D ? 62 HZ 1
   ATOM 11514 N C PHE D 315 ? 21.20978 -3.56883 40.74699 0.243 18.02479 N ? D ? 62 N 1
   ATOM 11515 CA C PHE D 315 ? 19.84890 -4.07026 40.89186 0.243 17.60928 C ? D ? 62 CA 1
   ATOM 11516 C C PHE D 315 ? 19.79335 -5.56396 41.16620 0.243 17.96964 C ? D ? 62 C 1
   ATOM 11517 O C PHE D 315 ? 18.78858 -6.03691 41.70831 0.243 18.18830 O ? D ? 62 O 1
   ATOM 11518 CB C PHE D 315 ? 19.03036 -3.76292 39.63779 0.243 17.80774 C ? D ? 62 CB 1
   ATOM 11519 CG C PHE D 315 ? 18.27778 -2.46006 39.71288 0.243 17.71192 C ? D ? 62 CG 1
   ATOM 11520 CD1 C PHE D 315 ? 18.87348 -1.27499 39.30405 0.243 17.84179 C ? D ? 62 CD1 1
   ATOM 11521 CD2 C PHE D 315 ? 16.98898 -2.42365 40.20250 0.243 17.93987 C ? D ? 62 CD2 1
   ATOM 11522 CE1 C PHE D 315 ? 18.20092 -0.07326 39.38692 0.243 18.74125 C ? D ? 62 CE1 1
   ATOM 11523 CE2 C PHE D 315 ? 16.29833 -1.23471 40.27035 0.243 18.54763 C ? D ? 62 CE2 1
   ATOM 11524 CZ C PHE D 315 ? 16.91073 -0.05338 39.85683 0.243 19.10998 C ? D ? 62 CZ 1
   ATOM 11525 H C PHE D 315 ? 21.50845 -3.59350 39.94089 0.243 21.66368 H ? D ? 62 H 1
   ATOM 11526 HA C PHE D 315 ? 19.43138 -3.61200 41.63790 0.243 21.16506 H ? D ? 62 HA 1
   ATOM 11527 HB2 C PHE D 315 ? 19.63019 -3.71564 38.87696 0.243 21.40322 H ? D ? 62 HB2 1
   ATOM 11528 HB3 C PHE D 315 ? 18.38244 -4.47263 39.50585 0.243 21.40322 H ? D ? 62 HB3 1
   ATOM 11529 HD1 C PHE D 315 ? 19.74070 -1.29128 38.96856 0.243 21.44408 H ? D ? 62 HD1 1
   ATOM 11530 HD2 C PHE D 315 ? 16.58275 -3.20948 40.48945 0.243 21.56177 H ? D ? 62 HD2 1
   ATOM 11531 HE1 C PHE D 315 ? 18.61765 0.71642 39.12683 0.243 22.52343 H ? D ? 62 HE1 1
   ATOM 11532 HE2 C PHE D 315 ? 15.42557 -1.22002 40.59125 0.243 22.29109 H ? D ? 62 HE2 1
   ATOM 11533 HZ C PHE D 315 ? 16.44468 0.75030 39.89916 0.243 22.96590 H ? D ? 62 HZ 1
   ATOM 11534 N A GLY D 316 ? 20.99495 -6.53109 40.63626 0.652 18.62914 N ? D ? 63 N 1
   ATOM 11535 CA A GLY D 316 ? 21.18862 -7.94509 40.88177 0.652 17.89204 C ? D ? 63 CA 1
   ATOM 11536 C A GLY D 316 ? 21.64218 -8.30767 42.29351 0.652 19.59210 C ? D ? 63 C 1
   ATOM 11537 O A GLY D 316 ? 21.31200 -9.39221 42.81833 0.652 18.72038 O ? D ? 63 O 1
   ATOM 11538 H A GLY D 316 ? 21.67477 -6.13222 40.29225 0.652 22.38890 H ? D ? 63 H 1
   ATOM 11539 HA2 A GLY D 316 ? 20.35097 -8.40524 40.71589 0.652 21.50438 H ? D ? 63 HA2 1
   ATOM 11540 HA3 A GLY D 316 ? 21.85899 -8.27711 40.26430 0.652 21.50438 H ? D ? 63 HA3 1
   ATOM 11541 N B GLY D 316 ? 20.79735 -6.27831 40.85100 0.105 18.32837 N ? D ? 63 N 1
   ATOM 11542 CA B GLY D 316 ? 20.86991 -7.71054 41.06669 0.105 18.28199 C ? D ? 63 CA 1
   ATOM 11543 C B GLY D 316 ? 21.36769 -8.11481 42.44040 0.105 19.38689 C ? D ? 63 C 1
   ATOM 11544 O B GLY D 316 ? 20.82540 -9.04845 43.05187 0.105 19.07832 O ? D ? 63 O 1
   ATOM 11545 H B GLY D 316 ? 21.54542 -5.91840 40.62638 0.105 22.02797 H ? D ? 63 H 1
   ATOM 11546 HA2 B GLY D 316 ? 19.98501 -8.08975 40.94819 0.105 21.97232 H ? D ? 63 HA2 1
   ATOM 11547 HA3 B GLY D 316 ? 21.46932 -8.09582 40.40854 0.105 21.97232 H ? D ? 63 HA3 1
   ATOM 11548 N C GLY D 316 ? 20.85286 -6.30574 40.83095 0.243 18.34819 N ? D ? 63 N 1
   ATOM 11549 CA C GLY D 316 ? 20.89227 -7.73772 41.04915 0.243 18.26913 C ? D ? 63 CA 1
   ATOM 11550 C C GLY D 316 ? 21.41340 -8.15512 42.41186 0.243 19.41697 C ? D ? 63 C 1
   ATOM 11551 O C GLY D 316 ? 20.93316 -9.14443 42.99000 0.243 19.01108 O ? D ? 63 O 1
   ATOM 11552 H C GLY D 316 ? 21.56778 -5.99134 40.47089 0.243 22.05176 H ? D ? 63 H 1
   ATOM 11553 HA2 C GLY D 316 ? 19.99469 -8.09286 40.95365 0.243 21.95688 H ? D ? 63 HA2 1
   ATOM 11554 HA3 C GLY D 316 ? 21.46432 -8.14025 40.37711 0.243 21.95688 H ? D ? 63 HA3 1
   ATOM 11555 N . MET D 317 ? 22.38817 -7.41825 42.93786 1.000 17.14778 N ? D ? 64 N 1
   ATOM 11556 CA . MET D 317 ? 23.00308 -7.78894 44.19534 1.000 20.20989 C ? D ? 64 CA 1
   ATOM 11557 C . MET D 317 ? 22.26493 -7.24522 45.37193 1.000 21.28699 C ? D ? 64 C 1
   ATOM 11558 O . MET D 317 ? 22.25781 -7.88786 46.42728 1.000 19.35074 O ? D ? 64 O 1
   ATOM 11559 CB . MET D 317 ? 24.43975 -7.29478 44.31582 1.000 19.10186 C ? D ? 64 CB 1
   ATOM 11560 CG . MET D 317 ? 25.38086 -7.86387 43.29373 1.000 22.89794 C ? D ? 64 CG 1
   ATOM 11561 SD . MET D 317 ? 27.10253 -7.26049 43.43296 1.000 26.68282 S ? D ? 64 SD 1
   ATOM 11562 CE . MET D 317 ? 26.88284 -5.57820 43.92000 1.000 22.54596 C ? D ? 64 CE 1
   ATOM 11563 HA . MET D 317 ? 23.02231 -8.75868 44.20636 1.000 24.28580 H ? D ? 64 HA 1
   ATOM 11564 HB2 . MET D 317 ? 24.44438 -6.33019 44.21358 1.000 22.95616 H ? D ? 64 HB2 1
   ATOM 11565 HB3 . MET D 317 ? 24.77745 -7.53712 45.19226 1.000 22.95616 H ? D ? 64 HB3 1
   ATOM 11566 HG2 . MET D 317 ? 25.39956 -8.82859 43.39310 1.000 27.51145 H ? D ? 64 HG2 1
   ATOM 11567 HG3 . MET D 317 ? 25.05815 -7.62758 42.41003 1.000 27.51145 H ? D ? 64 HG3 1
   ATOM 11568 HE1 . MET D 317 ? 27.74281 -5.12978 43.90354 1.000 27.08907 H ? D ? 64 HE1 1
   ATOM 11569 HE2 . MET D 317 ? 26.27315 -5.14720 43.30079 1.000 27.08907 H ? D ? 64 HE2 1
   ATOM 11570 HE3 . MET D 317 ? 26.51464 -5.55466 44.81710 1.000 27.08907 H ? D ? 64 HE3 1
   ATOM 11571 H A MET D 317 ? 22.54610 -6.61628 42.67047 0.652 20.61127 H ? D ? 64 H 1
   ATOM 11572 H B MET D 317 ? 22.73859 -6.72835 42.56258 0.105 20.61127 H ? D ? 64 H 1
   ATOM 11573 H C MET D 317 ? 22.70615 -6.70245 42.58273 0.243 20.61127 H ? D ? 64 H 1
   ATOM 11574 N . SER D 318 ? 21.61233 -6.10280 45.17336 1.000 18.52929 N ? D ? 65 N 1
   ATOM 11575 CA . SER D 318 ? 21.03170 -5.28490 46.24326 1.000 18.46304 C ? D ? 65 CA 1
   ATOM 11576 C . SER D 318 ? 19.67507 -5.78956 46.69954 1.000 20.13590 C ? D ? 65 C 1
   ATOM 11577 O . SER D 318 ? 18.98565 -6.49047 45.96329 1.000 15.57490 O ? D ? 65 O 1
   ATOM 11578 H . SER D 318 ? 21.48452 -5.76122 44.39452 1.000 22.26908 H ? D ? 65 H 1
   ATOM 11579 HA . SER D 318 ? 21.63977 -5.32851 46.99775 1.000 22.18957 H ? D ? 65 HA 1
   ATOM 11580 CB A SER D 318 ? 20.86397 -3.84513 45.78760 0.751 18.21866 C ? D ? 65 CB 1
   ATOM 11581 OG A SER D 318 ? 22.11188 -3.27989 45.44091 0.751 17.24287 O ? D ? 65 OG 1
   ATOM 11582 HB2 A SER D 318 ? 20.28164 -3.82498 45.01211 0.751 21.89632 H ? D ? 65 HB2 1
   ATOM 11583 HB3 A SER D 318 ? 20.47291 -3.32876 46.50963 0.751 21.89632 H ? D ? 65 HB3 1
   ATOM 11584 HG A SER D 318 ? 22.51257 -3.77958 44.89744 0.751 20.72537 H ? D ? 65 HG 1
   ATOM 11585 CB B SER D 318 ? 20.87459 -3.83312 45.79222 0.249 18.20057 C ? D ? 65 CB 1
   ATOM 11586 OG B SER D 318 ? 22.11071 -3.27061 45.39828 0.249 17.24621 O ? D ? 65 OG 1
   ATOM 11587 HB2 B SER D 318 ? 20.26433 -3.80457 45.03878 0.249 21.87461 H ? D ? 65 HB2 1
   ATOM 11588 HB3 B SER D 318 ? 20.51621 -3.31425 46.52927 0.249 21.87461 H ? D ? 65 HB3 1
   ATOM 11589 HG B SER D 318 ? 22.46277 -3.74194 44.79869 0.249 20.72938 H ? D ? 65 HG 1
   ATOM 11590 N . ARG D 319 ? 19.33436 -5.49825 47.95662 1.000 16.27094 N ? D ? 66 N 1
   ATOM 11591 CA . ARG D 319 ? 17.97248 -5.55866 48.40175 1.000 18.93583 C ? D ? 66 CA 1
   ATOM 11592 C . ARG D 319 ? 17.34624 -4.19055 48.16141 1.000 20.28439 C ? D ? 66 C 1
   ATOM 11593 O . ARG D 319 ? 17.83252 -3.17459 48.69192 1.000 21.93181 O ? D ? 66 O 1
   ATOM 11594 H . ARG D 319 ? 19.89241 -5.26155 48.56666 1.000 19.55905 H ? D ? 66 H 1
   ATOM 11595 HA . ARG D 319 ? 17.43228 -6.19656 47.90965 1.000 22.75692 H ? D ? 66 HA 1
   ATOM 11596 CB A ARG D 319 ? 17.94210 -5.96749 49.86766 0.376 22.11989 C ? D ? 66 CB 1
   ATOM 11597 CG A ARG D 319 ? 18.65776 -7.30129 50.10846 0.376 21.72555 C ? D ? 66 CG 1
   ATOM 11598 CD A ARG D 319 ? 18.18420 -8.00252 51.36718 0.376 23.69247 C ? D ? 66 CD 1
   ATOM 11599 NE A ARG D 319 ? 16.79566 -8.43486 51.28076 0.376 21.54700 N ? D ? 66 NE 1
   ATOM 11600 CZ A ARG D 319 ? 16.37482 -9.50857 50.63345 0.376 22.29861 C ? D ? 66 CZ 1
   ATOM 11601 NH1 A ARG D 319 ? 17.21545 -10.32445 50.03604 0.376 23.21990 N ? D ? 66 NH1 1
   ATOM 11602 NH2 A ARG D 319 ? 15.07172 -9.75328 50.56596 0.376 21.90284 N ? D ? 66 NH2 1
   ATOM 11603 HB2 A ARG D 319 ? 18.38452 -5.28594 50.39743 0.376 26.57779 H ? D ? 66 HB2 1
   ATOM 11604 HB3 A ARG D 319 ? 17.01976 -6.06241 50.15259 0.376 26.57779 H ? D ? 66 HB3 1
   ATOM 11605 HG2 A ARG D 319 ? 18.49039 -7.89054 49.35634 0.376 26.10458 H ? D ? 66 HG2 1
   ATOM 11606 HG3 A ARG D 319 ? 19.60987 -7.13817 50.19666 0.376 26.10458 H ? D ? 66 HG3 1
   ATOM 11607 HD2 A ARG D 319 ? 18.73397 -8.78726 51.51831 0.376 28.46490 H ? D ? 66 HD2 1
   ATOM 11608 HD3 A ARG D 319 ? 18.26255 -7.39301 52.11769 0.376 28.46490 H ? D ? 66 HD3 1
   ATOM 11609 HE A ARG D 319 ? 16.20464 -7.95533 51.68118 0.376 25.89033 H ? D ? 66 HE 1
   ATOM 11610 HH11 A ARG D 319 ? 18.06023 -10.16526 50.06085 0.376 27.89781 H ? D ? 66 HH11 1
   ATOM 11611 HH12 A ARG D 319 ? 16.92045 -11.01721 49.62052 0.376 27.89781 H ? D ? 66 HH12 1
   ATOM 11612 HH21 A ARG D 319 ? 14.51350 -9.21680 50.94036 0.376 26.31734 H ? D ? 66 HH21 1
   ATOM 11613 HH22 A ARG D 319 ? 14.78581 -10.44829 50.14785 0.376 26.31734 H ? D ? 66 HH22 1
   ATOM 11614 CB B ARG D 319 ? 17.97178 -5.99729 49.86217 0.624 22.17189 C ? D ? 66 CB 1
   ATOM 11615 CG B ARG D 319 ? 18.54054 -7.43793 49.97427 0.624 21.83314 C ? D ? 66 CG 1
   ATOM 11616 CD B ARG D 319 ? 18.16362 -8.15531 51.24560 0.624 23.75209 C ? D ? 66 CD 1
   ATOM 11617 NE B ARG D 319 ? 16.72455 -8.30637 51.42766 0.624 21.36450 N ? D ? 66 NE 1
   ATOM 11618 CZ B ARG D 319 ? 15.96554 -9.23728 50.86113 0.624 22.71826 C ? D ? 66 CZ 1
   ATOM 11619 NH1 B ARG D 319 ? 16.47357 -10.19824 50.11592 0.624 21.09258 N ? D ? 66 NH1 1
   ATOM 11620 NH2 B ARG D 319 ? 14.64922 -9.17963 51.01427 0.624 19.64785 N ? D ? 66 NH2 1
   ATOM 11621 HB2 B ARG D 319 ? 18.52870 -5.39884 50.38428 0.624 26.64020 H ? D ? 66 HB2 1
   ATOM 11622 HB3 B ARG D 319 ? 17.06471 -5.99071 50.20581 0.624 26.64020 H ? D ? 66 HB3 1
   ATOM 11623 HG2 B ARG D 319 ? 18.20521 -7.96312 49.23088 0.624 26.23369 H ? D ? 66 HG2 1
   ATOM 11624 HG3 B ARG D 319 ? 19.50886 -7.39335 49.93889 0.624 26.23369 H ? D ? 66 HG3 1
   ATOM 11625 HD2 B ARG D 319 ? 18.55492 -9.04278 51.23180 0.624 28.53643 H ? D ? 66 HD2 1
   ATOM 11626 HD3 B ARG D 319 ? 18.50644 -7.65330 52.00149 0.624 28.53643 H ? D ? 66 HD3 1
   ATOM 11627 HE B ARG D 319 ? 16.33339 -7.74358 51.94714 0.624 25.67133 H ? D ? 66 HE 1
   ATOM 11628 HH11 B ARG D 319 ? 17.32244 -10.23643 49.98341 0.624 25.34502 H ? D ? 66 HH11 1
   ATOM 11629 HH12 B ARG D 319 ? 15.95621 -10.78714 49.76216 0.624 25.34502 H ? D ? 66 HH12 1
   ATOM 11630 HH21 B ARG D 319 ? 14.29740 -8.54496 51.47580 0.624 23.61135 H ? D ? 66 HH21 1
   ATOM 11631 HH22 B ARG D 319 ? 14.14761 -9.77693 50.65203 0.624 23.61135 H ? D ? 66 HH22 1
   ATOM 11632 N A ILE D 320 ? 16.25018 -4.17763 47.40598 0.267 18.25213 N ? D ? 67 N 1
   ATOM 11633 CA A ILE D 320 ? 15.60643 -2.96296 46.93601 0.267 18.55473 C ? D ? 67 CA 1
   ATOM 11634 C A ILE D 320 ? 14.26894 -2.82788 47.64366 0.267 18.89316 C ? D ? 67 C 1
   ATOM 11635 O A ILE D 320 ? 13.57054 -3.82313 47.87969 0.267 17.49779 O ? D ? 67 O 1
   ATOM 11636 CB A ILE D 320 ? 15.42205 -2.99018 45.40519 0.267 18.59772 C ? D ? 67 CB 1
   ATOM 11637 CG1 A ILE D 320 ? 16.76200 -3.23349 44.70713 0.267 18.41955 C ? D ? 67 CG1 1
   ATOM 11638 CG2 A ILE D 320 ? 14.76506 -1.71399 44.90277 0.267 19.12113 C ? D ? 67 CG2 1
   ATOM 11639 CD1 A ILE D 320 ? 17.74369 -2.09020 44.78181 0.267 18.32192 C ? D ? 67 CD1 1
   ATOM 11640 H A ILE D 320 ? 15.84818 -4.89153 47.14456 0.267 21.93649 H ? D ? 67 H 1
   ATOM 11641 HA A ILE D 320 ? 16.15217 -2.19400 47.16351 0.267 22.29960 H ? D ? 67 HA 1
   ATOM 11642 HB A ILE D 320 ? 14.82898 -3.72718 45.19073 0.267 22.35119 H ? D ? 67 HB 1
   ATOM 11643 HG12 A ILE D 320 ? 17.18440 -4.00510 45.11591 0.267 22.13739 H ? D ? 67 HG12 1
   ATOM 11644 HG13 A ILE D 320 ? 16.59088 -3.40746 43.76833 0.267 22.13739 H ? D ? 67 HG13 1
   ATOM 11645 HG21 A ILE D 320 ? 14.83622 -1.68167 43.93592 0.267 22.97929 H ? D ? 67 HG21 1
   ATOM 11646 HG22 A ILE D 320 ? 13.83143 -1.71472 45.16588 0.267 22.97929 H ? D ? 67 HG22 1
   ATOM 11647 HG23 A ILE D 320 ? 15.21824 -0.95054 45.29350 0.267 22.97929 H ? D ? 67 HG23 1
   ATOM 11648 HD11 A ILE D 320 ? 18.59052 -2.37595 44.40480 0.267 22.02024 H ? D ? 67 HD11 1
   ATOM 11649 HD12 A ILE D 320 ? 17.39334 -1.33964 44.27702 0.267 22.02024 H ? D ? 67 HD12 1
   ATOM 11650 HD13 A ILE D 320 ? 17.86366 -1.83711 45.71049 0.267 22.02024 H ? D ? 67 HD13 1
   ATOM 11651 N B ILE D 320 ? 16.24694 -4.16995 47.41095 0.631 18.24355 N ? D ? 67 N 1
   ATOM 11652 CA B ILE D 320 ? 15.59807 -2.95335 46.94812 0.631 18.60388 C ? D ? 67 CA 1
   ATOM 11653 C B ILE D 320 ? 14.26764 -2.82942 47.67349 0.631 18.89843 C ? D ? 67 C 1
   ATOM 11654 O B ILE D 320 ? 13.58895 -3.83318 47.93886 0.631 17.53975 O ? D ? 67 O 1
   ATOM 11655 CB B ILE D 320 ? 15.39773 -2.97108 45.41735 0.631 18.61908 C ? D ? 67 CB 1
   ATOM 11656 CG1 B ILE D 320 ? 16.72351 -3.24218 44.70309 0.631 18.45194 C ? D ? 67 CG1 1
   ATOM 11657 CG2 B ILE D 320 ? 14.74508 -1.69395 44.90343 0.631 19.16297 C ? D ? 67 CG2 1
   ATOM 11658 CD1 B ILE D 320 ? 17.70224 -2.09408 44.63106 0.631 18.37151 C ? D ? 67 CD1 1
   ATOM 11659 H B ILE D 320 ? 15.84329 -4.88208 47.14727 0.631 21.92619 H ? D ? 67 H 1
   ATOM 11660 HA B ILE D 320 ? 16.14550 -2.18349 47.16841 0.631 22.35858 H ? D ? 67 HA 1
   ATOM 11661 HB B ILE D 320 ? 14.78636 -3.69739 45.21834 0.631 22.37682 H ? D ? 67 HB 1
   ATOM 11662 HG12 B ILE D 320 ? 17.17122 -3.96772 45.16575 0.631 22.17626 H ? D ? 67 HG12 1
   ATOM 11663 HG13 B ILE D 320 ? 16.52511 -3.50322 43.79018 0.631 22.17626 H ? D ? 67 HG13 1
   ATOM 11664 HG21 B ILE D 320 ? 14.80431 -1.67649 43.93540 0.631 23.02949 H ? D ? 67 HG21 1
   ATOM 11665 HG22 B ILE D 320 ? 13.81488 -1.68202 45.17818 0.631 23.02949 H ? D ? 67 HG22 1
   ATOM 11666 HG23 B ILE D 320 ? 15.21019 -0.92915 45.27714 0.631 23.02949 H ? D ? 67 HG23 1
   ATOM 11667 HD11 B ILE D 320 ? 18.55457 -2.42550 44.30765 0.631 22.07974 H ? D ? 67 HD11 1
   ATOM 11668 HD12 B ILE D 320 ? 17.35645 -1.42199 44.02310 0.631 22.07974 H ? D ? 67 HD12 1
   ATOM 11669 HD13 B ILE D 320 ? 17.80963 -1.71458 45.51726 0.631 22.07974 H ? D ? 67 HD13 1
   ATOM 11670 N C ILE D 320 ? 16.23137 -4.16933 47.43013 0.102 18.22891 N ? D ? 67 N 1
   ATOM 11671 CA C ILE D 320 ? 15.59111 -2.93555 46.99548 0.102 18.53705 C ? D ? 67 CA 1
   ATOM 11672 C C ILE D 320 ? 14.26877 -2.77177 47.73044 0.102 18.89074 C ? D ? 67 C 1
   ATOM 11673 O C ILE D 320 ? 13.56386 -3.75503 47.99029 0.102 17.56134 O ? D ? 67 O 1
   ATOM 11674 CB C ILE D 320 ? 15.37266 -2.93686 45.47004 0.102 18.58157 C ? D ? 67 CB 1
   ATOM 11675 CG1 C ILE D 320 ? 16.67589 -3.26301 44.73756 0.102 18.39844 C ? D ? 67 CG1 1
   ATOM 11676 CG2 C ILE D 320 ? 14.80999 -1.60398 45.00088 0.102 19.09110 C ? D ? 67 CG2 1
   ATOM 11677 CD1 C ILE D 320 ? 17.78894 -2.26560 44.96407 0.102 18.28542 C ? D ? 67 CD1 1
   ATOM 11678 H C ILE D 320 ? 15.81961 -4.87763 47.16865 0.102 21.90862 H ? D ? 67 H 1
   ATOM 11679 HA C ILE D 320 ? 16.15717 -2.18376 47.23062 0.102 22.27838 H ? D ? 67 HA 1
   ATOM 11680 HB C ILE D 320 ? 14.72510 -3.62847 45.26212 0.102 22.33181 H ? D ? 67 HB 1
   ATOM 11681 HG12 C ILE D 320 ? 16.99219 -4.12858 45.04028 0.102 22.11206 H ? D ? 67 HG12 1
   ATOM 11682 HG13 C ILE D 320 ? 16.49633 -3.29008 43.78471 0.102 22.11206 H ? D ? 67 HG13 1
   ATOM 11683 HG21 C ILE D 320 ? 14.84286 -1.57078 44.03201 0.102 22.94325 H ? D ? 67 HG21 1
   ATOM 11684 HG22 C ILE D 320 ? 13.89187 -1.52464 45.30362 0.102 22.94325 H ? D ? 67 HG22 1
   ATOM 11685 HG23 C ILE D 320 ? 15.34477 -0.88626 45.37478 0.102 22.94325 H ? D ? 67 HG23 1
   ATOM 11686 HD11 C ILE D 320 ? 18.57494 -2.55272 44.47350 0.102 21.97643 H ? D ? 67 HD11 1
   ATOM 11687 HD12 C ILE D 320 ? 17.50167 -1.39466 44.64811 0.102 21.97643 H ? D ? 67 HD12 1
   ATOM 11688 HD13 C ILE D 320 ? 17.98780 -2.22431 45.91257 0.102 21.97643 H ? D ? 67 HD13 1
   ATOM 11689 N A GLY D 321 ? 13.93607 -1.59203 48.01979 0.267 18.84897 N ? D ? 68 N 1
   ATOM 11690 CA A GLY D 321 ? 12.62820 -1.28068 48.54292 0.267 19.53144 C ? D ? 68 CA 1
   ATOM 11691 C A GLY D 321 ? 12.07926 -0.03376 47.87028 0.267 19.13251 C ? D ? 68 C 1
   ATOM 11692 O A GLY D 321 ? 12.77501 0.65096 47.12599 0.267 19.08019 O ? D ? 68 O 1
   ATOM 11693 H A GLY D 321 ? 14.46444 -0.91483 47.97715 0.267 22.65269 H ? D ? 68 H 1
   ATOM 11694 HA2 A GLY D 321 ? 12.02217 -2.01996 48.37829 0.267 23.47165 H ? D ? 68 HA2 1
   ATOM 11695 HA3 A GLY D 321 ? 12.68347 -1.12446 49.49866 0.267 23.47165 H ? D ? 68 HA3 1
   ATOM 11696 N B GLY D 321 ? 13.93981 -1.59323 48.06311 0.631 18.82608 N ? D ? 68 N 1
   ATOM 11697 CA B GLY D 321 ? 12.62532 -1.27220 48.56637 0.631 19.57012 C ? D ? 68 CA 1
   ATOM 11698 C B GLY D 321 ? 12.07448 -0.04310 47.86400 0.631 19.07417 C ? D ? 68 C 1
   ATOM 11699 O B GLY D 321 ? 12.76148 0.61317 47.08766 0.631 19.04343 O ? D ? 68 O 1
   ATOM 11700 H B GLY D 321 ? 14.47662 -0.92171 48.04094 0.631 22.62522 H ? D ? 68 H 1
   ATOM 11701 HA2 B GLY D 321 ? 12.02331 -2.01719 48.41313 0.631 23.51807 H ? D ? 68 HA2 1
   ATOM 11702 HA3 B GLY D 321 ? 12.67196 -1.09463 49.51884 0.631 23.51807 H ? D ? 68 HA3 1
   ATOM 11703 N C GLY D 321 ? 13.93597 -1.52262 48.06073 0.102 18.86480 N ? D ? 68 N 1
   ATOM 11704 CA C GLY D 321 ? 12.68211 -1.20364 48.71476 0.102 19.73936 C ? D ? 68 CA 1
   ATOM 11705 C C GLY D 321 ? 12.12195 0.14148 48.29919 0.102 19.56800 C ? D ? 68 C 1
   ATOM 11706 O C GLY D 321 ? 12.87331 1.10904 48.14495 0.102 19.45213 O ? D ? 68 O 1
   ATOM 11707 H C GLY D 321 ? 14.43166 -0.83585 47.91155 0.102 22.67169 H ? D ? 68 H 1
   ATOM 11708 HA2 C GLY D 321 ? 12.02710 -1.88511 48.49695 0.102 23.72116 H ? D ? 68 HA2 1
   ATOM 11709 HA3 C GLY D 321 ? 12.81804 -1.19173 49.67512 0.102 23.72116 H ? D ? 68 HA3 1
   ATOM 11710 N . MET D 322 ? 10.80275 0.22377 48.11385 1.000 20.50132 N ? D ? 69 N 1
   ATOM 11711 CA . MET D 322 ? 10.16291 1.45748 47.67386 1.000 22.83504 C ? D ? 69 CA 1
   ATOM 11712 C . MET D 322 ? 9.35607 1.99831 48.84192 1.000 23.98458 C ? D ? 69 C 1
   ATOM 11713 O . MET D 322 ? 8.58331 1.24646 49.43608 1.000 28.84112 O ? D ? 69 O 1
   ATOM 11714 HA . MET D 322 ? 10.83747 2.10242 47.40943 1.000 27.43598 H ? D ? 69 HA 1
   ATOM 11715 CB A MET D 322 ? 9.26216 1.22697 46.46576 0.552 23.96616 C ? D ? 69 CB 1
   ATOM 11716 CG A MET D 322 ? 8.23942 2.34299 46.30597 0.552 25.63995 C ? D ? 69 CG 1
   ATOM 11717 SD A MET D 322 ? 7.84941 2.78102 44.62144 0.552 32.60096 S ? D ? 69 SD 1
   ATOM 11718 CE A MET D 322 ? 9.44819 2.80140 43.85888 0.552 24.07340 C ? D ? 69 CE 1
   ATOM 11719 H A MET D 322 ? 10.27669 -0.30766 48.53864 0.267 24.63552 H ? D ? 69 H 1
   ATOM 11720 HB2 A MET D 322 ? 9.80580 1.19430 45.66309 0.552 28.79332 H ? D ? 69 HB2 1
   ATOM 11721 HB3 A MET D 322 ? 8.78508 0.38984 46.57763 0.552 28.79332 H ? D ? 69 HB3 1
   ATOM 11722 HG2 A MET D 322 ? 7.41324 2.06489 46.73141 0.552 30.80186 H ? D ? 69 HG2 1
   ATOM 11723 HG3 A MET D 322 ? 8.58424 3.13919 46.73964 0.552 30.80186 H ? D ? 69 HG3 1
   ATOM 11724 HE1 A MET D 322 ? 9.40435 3.33120 43.04753 0.552 28.92201 H ? D ? 69 HE1 1
   ATOM 11725 HE2 A MET D 322 ? 10.08706 3.19246 44.47517 0.552 28.92201 H ? D ? 69 HE2 1
   ATOM 11726 HE3 A MET D 322 ? 9.70821 1.89145 43.64610 0.552 28.92201 H ? D ? 69 HE3 1
   ATOM 11727 CB B MET D 322 ? 9.25712 1.19552 46.47321 0.217 23.97124 C ? D ? 69 CB 1
   ATOM 11728 CG B MET D 322 ? 9.03982 2.39528 45.57299 0.217 24.57518 C ? D ? 69 CG 1
   ATOM 11729 SD B MET D 322 ? 8.40412 1.86860 43.95376 0.217 28.05895 S ? D ? 69 SD 1
   ATOM 11730 CE B MET D 322 ? 8.52006 3.41359 43.06158 0.217 24.48519 C ? D ? 69 CE 1
   ATOM 11731 H B MET D 322 ? 10.27705 -0.30295 48.54490 0.631 24.63552 H ? D ? 69 H 1
   ATOM 11732 HB2 B MET D 322 ? 9.65445 0.49363 45.93434 0.217 28.79942 H ? D ? 69 HB2 1
   ATOM 11733 HB3 B MET D 322 ? 8.38813 0.91251 46.79828 0.217 28.79942 H ? D ? 69 HB3 1
   ATOM 11734 HG2 B MET D 322 ? 8.39355 2.99356 45.97957 0.217 29.52414 H ? D ? 69 HG2 1
   ATOM 11735 HG3 B MET D 322 ? 9.88190 2.85782 45.43940 0.217 29.52414 H ? D ? 69 HG3 1
   ATOM 11736 HE1 B MET D 322 ? 8.44345 3.23590 42.11108 0.217 29.41616 H ? D ? 69 HE1 1
   ATOM 11737 HE2 B MET D 322 ? 7.80094 3.99828 43.34779 0.217 29.41616 H ? D ? 69 HE2 1
   ATOM 11738 HE3 B MET D 322 ? 9.37721 3.82530 43.25310 0.217 29.41616 H ? D ? 69 HE3 1
   ATOM 11739 CB C MET D 322 ? 9.26836 1.20956 46.46772 0.231 23.97035 C ? D ? 69 CB 1
   ATOM 11740 CG C MET D 322 ? 8.91322 2.47529 45.68494 0.231 24.75368 C ? D ? 69 CG 1
   ATOM 11741 SD C MET D 322 ? 8.05282 2.09886 44.11947 0.231 28.78243 S ? D ? 69 SD 1
   ATOM 11742 CE C MET D 322 ? 6.43941 1.66978 44.77425 0.231 27.73932 C ? D ? 69 CE 1
   ATOM 11743 H C MET D 322 ? 10.25516 -0.42765 48.23797 0.102 24.63552 H ? D ? 69 H 1
   ATOM 11744 HB2 C MET D 322 ? 9.72491 0.60588 45.86107 0.231 28.79835 H ? D ? 69 HB2 1
   ATOM 11745 HB3 C MET D 322 ? 8.43928 0.80902 46.77283 0.231 28.79835 H ? D ? 69 HB3 1
   ATOM 11746 HG2 C MET D 322 ? 8.32917 3.03023 46.22515 0.231 29.73834 H ? D ? 69 HG2 1
   ATOM 11747 HG3 C MET D 322 ? 9.72767 2.95802 45.47388 0.231 29.73834 H ? D ? 69 HG3 1
   ATOM 11748 HE1 C MET D 322 ? 5.85011 1.44242 44.03810 0.231 33.32111 H ? D ? 69 HE1 1
   ATOM 11749 HE2 C MET D 322 ? 6.53232 0.91020 45.37033 0.231 33.32111 H ? D ? 69 HE2 1
   ATOM 11750 HE3 C MET D 322 ? 6.08345 2.43004 45.26025 0.231 33.32111 H ? D ? 69 HE3 1
   ATOM 11751 N A GLU D 323 ? 9.58383 3.25649 49.21526 0.467 25.65670 N ? D ? 70 N 1
   ATOM 11752 CA A GLU D 323 ? 8.92089 3.89535 50.35126 0.467 25.61100 C ? D ? 70 CA 1
   ATOM 11753 C A GLU D 323 ? 8.18519 5.13616 49.86020 0.467 24.78216 C ? D ? 70 C 1
   ATOM 11754 O A GLU D 323 ? 8.80502 6.03163 49.27893 0.467 22.81371 O ? D ? 70 O 1
   ATOM 11755 CB A GLU D 323 ? 9.94369 4.29453 51.41860 0.467 27.55839 C ? D ? 70 CB 1
   ATOM 11756 CG A GLU D 323 ? 10.97649 3.24568 51.67873 0.467 28.41519 C ? D ? 70 CG 1
   ATOM 11757 CD A GLU D 323 ? 11.93648 3.63279 52.74592 0.467 31.97442 C ? D ? 70 CD 1
   ATOM 11758 OE1 A GLU D 323 ? 11.77441 4.72298 53.35360 0.467 37.17033 O ? D ? 70 OE1 1
   ATOM 11759 OE2 A GLU D 323 ? 12.88748 2.86865 52.97006 0.467 31.45942 O ? D ? 70 OE2 1
   ATOM 11760 H A GLU D 323 ? 10.13680 3.77752 48.81232 0.467 30.82197 H ? D ? 70 H 1
   ATOM 11761 HA A GLU D 323 ? 8.27740 3.27940 50.73523 0.467 30.76713 H ? D ? 70 HA 1
   ATOM 11762 HB2 A GLU D 323 ? 10.40292 5.09749 51.12657 0.467 33.10399 H ? D ? 70 HB2 1
   ATOM 11763 HB3 A GLU D 323 ? 9.47627 4.46400 52.25149 0.467 33.10399 H ? D ? 70 HB3 1
   ATOM 11764 HG2 A GLU D 323 ? 10.53368 2.42848 51.95621 0.467 34.13215 H ? D ? 70 HG2 1
   ATOM 11765 HG3 A GLU D 323 ? 11.48040 3.09000 50.86464 0.467 34.13215 H ? D ? 70 HG3 1
   ATOM 11766 N B GLU D 323 ? 9.60552 3.24645 49.23561 0.533 25.66825 N ? D ? 70 N 1
   ATOM 11767 CA B GLU D 323 ? 8.91871 3.90763 50.34719 0.533 25.60961 C ? D ? 70 CA 1
   ATOM 11768 C B GLU D 323 ? 8.21062 5.16539 49.84922 0.533 24.75332 C ? D ? 70 C 1
   ATOM 11769 O B GLU D 323 ? 8.83498 6.01646 49.20220 0.533 22.80877 O ? D ? 70 O 1
   ATOM 11770 CB B GLU D 323 ? 9.92145 4.32852 51.42407 0.533 27.57102 C ? D ? 70 CB 1
   ATOM 11771 CG B GLU D 323 ? 10.19075 3.39465 52.52056 0.533 35.96057 C ? D ? 70 CG 1
   ATOM 11772 CD B GLU D 323 ? 10.46697 4.04737 53.82827 0.533 34.56916 C ? D ? 70 CD 1
   ATOM 11773 OE1 B GLU D 323 ? 9.50655 4.49683 54.48769 0.533 36.58308 O ? D ? 70 OE1 1
   ATOM 11774 OE2 B GLU D 323 ? 11.66524 4.15937 54.16668 0.533 42.26955 O ? D ? 70 OE2 1
   ATOM 11775 H B GLU D 323 ? 10.19164 3.75122 48.85977 0.533 30.83583 H ? D ? 70 H 1
   ATOM 11776 HA B GLU D 323 ? 8.26302 3.29430 50.71434 0.533 30.76546 H ? D ? 70 HA 1
   ATOM 11777 HB2 B GLU D 323 ? 10.77110 4.49482 50.98664 0.533 33.11915 H ? D ? 70 HB2 1
   ATOM 11778 HB3 B GLU D 323 ? 9.59197 5.14540 51.83033 0.533 33.11915 H ? D ? 70 HB3 1
   ATOM 11779 HG2 B GLU D 323 ? 9.41683 2.82153 52.63668 0.533 43.18661 H ? D ? 70 HG2 1
   ATOM 11780 HG3 B GLU D 323 ? 10.96710 2.86098 52.28953 0.533 43.18661 H ? D ? 70 HG3 1
   ATOM 11781 N A VAL D 324 ? 6.88763 5.20388 50.11714 0.467 22.71021 N ? D ? 71 N 1
   ATOM 11782 CA A VAL D 324 ? 6.09048 6.39938 49.88353 0.467 22.30976 C ? D ? 71 CA 1
   ATOM 11783 C A VAL D 324 ? 5.95806 7.12170 51.21757 0.467 23.29110 C ? D ? 71 C 1
   ATOM 11784 O A VAL D 324 ? 5.68901 6.48690 52.24998 0.467 22.49698 O ? D ? 71 O 1
   ATOM 11785 CB A VAL D 324 ? 4.71362 6.03347 49.29925 0.467 22.62413 C ? D ? 71 CB 1
   ATOM 11786 CG1 A VAL D 324 ? 3.88334 7.26293 49.08385 0.467 24.34007 C ? D ? 71 CG1 1
   ATOM 11787 CG2 A VAL D 324 ? 4.91116 5.28719 47.97475 0.467 23.79843 C ? D ? 71 CG2 1
   ATOM 11788 H A VAL D 324 ? 6.43130 4.54919 50.43768 0.467 27.28618 H ? D ? 71 H 1
   ATOM 11789 HA A VAL D 324 ? 6.53196 6.98542 49.24905 0.467 26.80564 H ? D ? 71 HA 1
   ATOM 11790 HB A VAL D 324 ? 4.23940 5.46216 49.92345 0.467 27.18288 H ? D ? 71 HB 1
   ATOM 11791 HG11 A VAL D 324 ? 3.08936 7.02364 48.58062 0.467 29.24201 H ? D ? 71 HG11 1
   ATOM 11792 HG12 A VAL D 324 ? 3.63078 7.62851 49.94609 0.467 29.24201 H ? D ? 71 HG12 1
   ATOM 11793 HG13 A VAL D 324 ? 4.40516 7.91364 48.58869 0.467 29.24201 H ? D ? 71 HG13 1
   ATOM 11794 HG21 A VAL D 324 ? 4.04263 5.09530 47.58780 0.467 28.59204 H ? D ? 71 HG21 1
   ATOM 11795 HG22 A VAL D 324 ? 5.42602 5.84556 47.37140 0.467 28.59204 H ? D ? 71 HG22 1
   ATOM 11796 HG23 A VAL D 324 ? 5.38691 4.45950 48.14653 0.467 28.59204 H ? D ? 71 HG23 1
   ATOM 11797 N B VAL D 324 ? 6.94055 5.31735 50.20614 0.533 22.68108 N ? D ? 71 N 1
   ATOM 11798 CA B VAL D 324 ? 6.15892 6.51019 49.91175 0.533 22.33214 C ? D ? 71 CA 1
   ATOM 11799 C B VAL D 324 ? 6.04769 7.28956 51.21649 0.533 23.34435 C ? D ? 71 C 1
   ATOM 11800 O B VAL D 324 ? 5.39030 6.82654 52.16200 0.533 22.37319 O ? D ? 71 O 1
   ATOM 11801 CB B VAL D 324 ? 4.77556 6.14668 49.35494 0.533 22.61068 C ? D ? 71 CB 1
   ATOM 11802 CG1 B VAL D 324 ? 3.93232 7.37392 49.15140 0.533 24.29980 C ? D ? 71 CG1 1
   ATOM 11803 CG2 B VAL D 324 ? 4.94071 5.39737 48.02758 0.533 23.78890 C ? D ? 71 CG2 1
   ATOM 11804 H B VAL D 324 ? 6.49454 4.72044 50.63554 0.533 27.25122 H ? D ? 71 H 1
   ATOM 11805 HA B VAL D 324 ? 6.61623 7.06093 49.25719 0.533 26.83249 H ? D ? 71 HA 1
   ATOM 11806 HB B VAL D 324 ? 4.31916 5.57745 49.99415 0.533 27.16674 H ? D ? 71 HB 1
   ATOM 11807 HG11 B VAL D 324 ? 3.15278 7.13767 48.62471 0.533 29.19368 H ? D ? 71 HG11 1
   ATOM 11808 HG12 B VAL D 324 ? 3.65612 7.71438 50.01668 0.533 29.19368 H ? D ? 71 HG12 1
   ATOM 11809 HG13 B VAL D 324 ? 4.45648 8.04336 48.68450 0.533 29.19368 H ? D ? 71 HG13 1
   ATOM 11810 HG21 B VAL D 324 ? 4.06387 5.15781 47.68895 0.533 28.58061 H ? D ? 71 HG21 1
   ATOM 11811 HG22 B VAL D 324 ? 5.39386 5.97466 47.39331 0.533 28.58061 H ? D ? 71 HG22 1
   ATOM 11812 HG23 B VAL D 324 ? 5.46644 4.59663 48.18025 0.533 28.58061 H ? D ? 71 HG23 1
   ATOM 11813 N A THR D 325 ? 6.14443 8.44347 51.20832 0.467 22.91519 N ? D ? 72 N 1
   ATOM 11814 CA A THR D 325 ? 6.22562 9.22722 52.43984 0.467 23.98414 C ? D ? 72 CA 1
   ATOM 11815 C A THR D 325 ? 5.99310 10.69361 52.10433 0.467 22.63071 C ? D ? 72 C 1
   ATOM 11816 O A THR D 325 ? 6.08777 11.08486 50.95567 0.467 22.70048 O ? D ? 72 O 1
   ATOM 11817 CB A THR D 325 ? 7.59090 9.02984 53.11045 0.467 24.77452 C ? D ? 72 CB 1
   ATOM 11818 OG1 A THR D 325 ? 7.43906 8.96293 54.53087 0.467 34.63233 O ? D ? 72 OG1 1
   ATOM 11819 CG2 A THR D 325 ? 8.52765 10.13216 52.73555 0.467 22.07933 C ? D ? 72 CG2 1
   ATOM 11820 H A THR D 325 ? 6.22753 8.91301 50.49262 0.467 27.53216 H ? D ? 72 H 1
   ATOM 11821 HA A THR D 325 ? 5.52866 8.95212 53.05585 0.467 28.81490 H ? D ? 72 HA 1
   ATOM 11822 HB A THR D 325 ? 7.98084 8.19537 52.80628 0.467 29.76336 H ? D ? 72 HB 1
   ATOM 11823 HG1 A THR D 325 ? 7.96666 8.39230 54.84964 0.467 41.59273 H ? D ? 72 HG1 1
   ATOM 11824 HG21 A THR D 325 ? 9.44459 9.85402 52.88644 0.467 26.52912 H ? D ? 72 HG21 1
   ATOM 11825 HG22 A THR D 325 ? 8.41709 10.35719 51.79852 0.467 26.52912 H ? D ? 72 HG22 1
   ATOM 11826 HG23 A THR D 325 ? 8.34517 10.91944 53.27202 0.467 26.52912 H ? D ? 72 HG23 1
   ATOM 11827 N B THR D 325 ? 6.68481 8.48629 51.26914 0.533 22.33484 N ? D ? 72 N 1
   ATOM 11828 CA B THR D 325 ? 6.71128 9.31803 52.48281 0.533 23.78386 C ? D ? 72 CA 1
   ATOM 11829 C B THR D 325 ? 6.17886 10.72827 52.25489 0.533 22.72975 C ? D ? 72 C 1
   ATOM 11830 O B THR D 325 ? 5.93233 11.11353 51.12302 0.533 23.16531 O ? D ? 72 O 1
   ATOM 11831 CB B THR D 325 ? 8.13608 9.46513 53.03991 0.533 23.30054 C ? D ? 72 CB 1
   ATOM 11832 OG1 B THR D 325 ? 8.95558 9.94950 51.98171 0.533 21.33779 O ? D ? 72 OG1 1
   ATOM 11833 CG2 B THR D 325 ? 8.66214 8.14428 53.55819 0.533 25.54836 C ? D ? 72 CG2 1
   ATOM 11834 H B THR D 325 ? 7.10940 8.83361 50.60680 0.533 26.83573 H ? D ? 72 H 1
   ATOM 11835 HA B THR D 325 ? 6.13473 8.86146 53.11529 0.533 28.57456 H ? D ? 72 HA 1
   ATOM 11836 HB B THR D 325 ? 8.15346 10.07876 53.79095 0.533 27.99458 H ? D ? 72 HB 1
   ATOM 11837 HG1 B THR D 325 ? 8.72028 10.72733 51.76908 0.533 25.63928 H ? D ? 72 HG1 1
   ATOM 11838 HG21 B THR D 325 ? 9.61926 8.20277 53.70444 0.533 30.69196 H ? D ? 72 HG21 1
   ATOM 11839 HG22 B THR D 325 ? 8.22866 7.92052 54.39660 0.533 30.69196 H ? D ? 72 HG22 1
   ATOM 11840 HG23 B THR D 325 ? 8.48447 7.44082 52.91439 0.533 30.69196 H ? D ? 72 HG23 1
   ATOM 11841 N A PRO D 326 ? 5.71812 11.53788 53.09749 0.467 23.18425 N ? D ? 73 N 1
   ATOM 11842 CA A PRO D 326 ? 5.39961 12.95012 52.78632 0.467 23.22229 C ? D ? 73 CA 1
   ATOM 11843 C A PRO D 326 ? 6.43759 13.67289 51.92535 0.467 23.28610 C ? D ? 73 C 1
   ATOM 11844 O A PRO D 326 ? 6.09852 14.62813 51.20966 0.467 21.63013 O ? D ? 73 O 1
   ATOM 11845 CB A PRO D 326 ? 5.26987 13.58398 54.18394 0.467 24.40688 C ? D ? 73 CB 1
   ATOM 11846 CG A PRO D 326 ? 4.84223 12.46080 55.07056 0.467 23.17061 C ? D ? 73 CG 1
   ATOM 11847 CD A PRO D 326 ? 5.54326 11.22472 54.52998 0.467 24.43946 C ? D ? 73 CD 1
   ATOM 11848 HA A PRO D 326 ? 4.54688 12.99059 52.32578 0.467 27.90068 H ? D ? 73 HA 1
   ATOM 11849 HB2 A PRO D 326 ? 6.12560 13.94361 54.46553 0.467 29.32219 H ? D ? 73 HB2 1
   ATOM 11850 HB3 A PRO D 326 ? 4.60310 14.28830 54.16786 0.467 29.32219 H ? D ? 73 HB3 1
   ATOM 11851 HG2 A PRO D 326 ? 5.11606 12.64067 55.98356 0.467 27.83867 H ? D ? 73 HG2 1
   ATOM 11852 HG3 A PRO D 326 ? 3.87876 12.35706 55.02750 0.467 27.83867 H ? D ? 73 HG3 1
   ATOM 11853 HD2 A PRO D 326 ? 6.40159 11.09659 54.96328 0.467 29.36127 H ? D ? 73 HD2 1
   ATOM 11854 HD3 A PRO D 326 ? 4.99162 10.43542 54.64664 0.467 29.36127 H ? D ? 73 HD3 1
   ATOM 11855 N B PRO D 326 ? 6.07480 11.55393 53.28944 0.533 23.32530 N ? D ? 73 N 1
   ATOM 11856 CA B PRO D 326 ? 5.69200 12.96196 53.06063 0.533 23.10247 C ? D ? 73 CA 1
   ATOM 11857 C B PRO D 326 ? 6.59441 13.71728 52.08874 0.533 23.28522 C ? D ? 73 C 1
   ATOM 11858 O B PRO D 326 ? 6.20129 14.73730 51.51215 0.533 21.59597 O ? D ? 73 O 1
   ATOM 11859 CB B PRO D 326 ? 5.75267 13.55944 54.47864 0.533 24.24746 C ? D ? 73 CB 1
   ATOM 11860 CG B PRO D 326 ? 5.54140 12.39212 55.41077 0.533 22.38251 C ? D ? 73 CG 1
   ATOM 11861 CD B PRO D 326 ? 6.12866 11.20359 54.72910 0.533 24.67558 C ? D ? 73 CD 1
   ATOM 11862 HA B PRO D 326 ? 4.78698 12.99962 52.71361 0.533 27.75689 H ? D ? 73 HA 1
   ATOM 11863 HB2 B PRO D 326 ? 6.61981 13.96815 54.62671 0.533 29.13088 H ? D ? 73 HB2 1
   ATOM 11864 HB3 B PRO D 326 ? 5.05134 14.22065 54.58742 0.533 29.13088 H ? D ? 73 HB3 1
   ATOM 11865 HG2 B PRO D 326 ? 5.99276 12.56161 56.25246 0.533 26.89294 H ? D ? 73 HG2 1
   ATOM 11866 HG3 B PRO D 326 ? 4.59196 12.26477 55.56322 0.533 26.89294 H ? D ? 73 HG3 1
   ATOM 11867 HD2 B PRO D 326 ? 7.04536 11.06356 55.01363 0.533 29.64462 H ? D ? 73 HD2 1
   ATOM 11868 HD3 B PRO D 326 ? 5.60065 10.40994 54.90862 0.533 29.64462 H ? D ? 73 HD3 1
   ATOM 11869 N A SER D 327 ? 7.69155 13.24268 51.94373 0.467 21.66969 N ? D ? 74 N 1
   ATOM 11870 CA A SER D 327 ? 8.68317 13.89961 51.10520 0.467 21.59733 C ? D ? 74 CA 1
   ATOM 11871 C A SER D 327 ? 8.66366 13.40195 49.66523 0.467 22.63887 C ? D ? 74 C 1
   ATOM 11872 O A SER D 327 ? 9.25607 14.03955 48.78341 0.467 22.85690 O ? D ? 74 O 1
   ATOM 11873 CB A SER D 327 ? 10.07813 13.68774 51.69638 0.467 21.84738 C ? D ? 74 CB 1
   ATOM 11874 OG A SER D 327 ? 10.43621 12.32179 51.67206 0.467 21.56890 O ? D ? 74 OG 1
   ATOM 11875 H A SER D 327 ? 7.98604 12.58996 52.42000 0.467 26.03756 H ? D ? 74 H 1
   ATOM 11876 HA A SER D 327 ? 8.49687 14.85144 51.09050 0.467 25.95072 H ? D ? 74 HA 1
   ATOM 11877 HB2 A SER D 327 ? 10.72164 14.19154 51.17390 0.467 26.25078 H ? D ? 74 HB2 1
   ATOM 11878 HB3 A SER D 327 ? 10.08133 13.99802 52.61541 0.467 26.25078 H ? D ? 74 HB3 1
   ATOM 11879 HG A SER D 327 ? 11.27258 12.24411 51.66589 0.467 25.91661 H ? D ? 74 HG 1
   ATOM 11880 N B SER D 327 ? 7.80354 13.23794 51.86527 0.533 21.94031 N ? D ? 74 N 1
   ATOM 11881 CA B SER D 327 ? 8.71282 13.92426 50.95561 0.533 21.68046 C ? D ? 74 CA 1
   ATOM 11882 C B SER D 327 ? 8.65490 13.40934 49.51645 0.533 22.88013 C ? D ? 74 C 1
   ATOM 11883 O B SER D 327 ? 9.32888 13.97155 48.64060 0.533 22.84970 O ? D ? 74 O 1
   ATOM 11884 CB B SER D 327 ? 10.15191 13.79157 51.47672 0.533 21.89556 C ? D ? 74 CB 1
   ATOM 11885 OG B SER D 327 ? 10.42722 12.44199 51.81275 0.533 21.32074 O ? D ? 74 OG 1
   ATOM 11886 H B SER D 327 ? 8.12190 12.52364 52.22307 0.533 26.36230 H ? D ? 74 H 1
   ATOM 11887 HA B SER D 327 ? 8.47136 14.86345 50.93275 0.533 26.05047 H ? D ? 74 HA 1
   ATOM 11888 HB2 B SER D 327 ? 10.76870 14.07998 50.78585 0.533 26.30861 H ? D ? 74 HB2 1
   ATOM 11889 HB3 B SER D 327 ? 10.25678 14.34432 52.26689 0.533 26.30861 H ? D ? 74 HB3 1
   ATOM 11890 HG B SER D 327 ? 11.24592 12.28244 51.71338 0.533 25.61882 H ? D ? 74 HG 1
   ATOM 11891 N A GLY D 328 ? 8.05268 12.26574 49.41285 0.467 22.55385 N ? D ? 75 N 1
   ATOM 11892 CA A GLY D 328 ? 7.98089 11.72074 48.04520 0.467 23.31381 C ? D ? 75 CA 1
   ATOM 11893 C A GLY D 328 ? 8.03914 10.20663 48.06939 0.467 20.30019 C ? D ? 75 C 1
   ATOM 11894 O A GLY D 328 ? 7.64143 9.57213 49.04081 0.467 20.98925 O ? D ? 75 O 1
   ATOM 11895 H A GLY D 328 ? 7.66636 11.77930 50.00760 0.467 27.09855 H ? D ? 75 H 1
   ATOM 11896 HA2 A GLY D 328 ? 7.15033 11.99474 47.62568 0.467 28.01050 H ? D ? 75 HA2 1
   ATOM 11897 HA3 A GLY D 328 ? 8.72505 12.05363 47.51955 0.467 28.01050 H ? D ? 75 HA3 1
   ATOM 11898 N B GLY D 328 ? 7.92419 12.33798 49.25518 0.533 22.53458 N ? D ? 75 N 1
   ATOM 11899 CA B GLY D 328 ? 7.83005 11.76152 47.92270 0.533 23.58330 C ? D ? 75 CA 1
   ATOM 11900 C B GLY D 328 ? 8.17647 10.29408 47.89978 0.533 20.65808 C ? D ? 75 C 1
   ATOM 11901 O B GLY D 328 ? 8.25962 9.62956 48.93232 0.533 20.62252 O ? D ? 75 O 1
   ATOM 11902 H B GLY D 328 ? 7.46319 11.91746 49.84699 0.533 27.07542 H ? D ? 75 H 1
   ATOM 11903 HA2 B GLY D 328 ? 6.92421 11.86546 47.59170 0.533 28.33389 H ? D ? 75 HA2 1
   ATOM 11904 HA3 B GLY D 328 ? 8.43888 12.22714 47.32821 0.533 28.33389 H ? D ? 75 HA3 1
   ATOM 11905 N A THR D 329 ? 8.46159 9.64155 46.93909 0.467 21.58366 N ? D ? 76 N 1
   ATOM 11906 CA A THR D 329 ? 8.56234 8.19770 46.77767 0.467 20.53367 C ? D ? 76 CA 1
   ATOM 11907 C A THR D 329 ? 10.01078 7.84442 46.49128 0.467 21.07868 C ? D ? 76 C 1
   ATOM 11908 O A THR D 329 ? 10.59420 8.35383 45.52858 0.467 21.09803 O ? D ? 76 O 1
   ATOM 11909 CB A THR D 329 ? 7.62802 7.71680 45.66688 0.467 21.69639 C ? D ? 76 CB 1
   ATOM 11910 OG1 A THR D 329 ? 6.27014 8.08596 46.00744 0.467 22.81602 O ? D ? 76 OG1 1
   ATOM 11911 CG2 A THR D 329 ? 7.70317 6.18563 45.50232 0.467 23.11617 C ? D ? 76 CG2 1
   ATOM 11912 H A THR D 329 ? 8.69892 10.08463 46.24127 0.467 25.93431 H ? D ? 76 H 1
   ATOM 11913 HA A THR D 329 ? 8.30776 7.74538 47.59711 0.467 24.67433 H ? D ? 76 HA 1
   ATOM 11914 HB A THR D 329 ? 7.88959 8.12262 44.82558 0.467 26.06959 H ? D ? 76 HB 1
   ATOM 11915 HG1 A THR D 329 ? 6.06033 7.75536 46.75060 0.467 27.41315 H ? D ? 76 HG1 1
   ATOM 11916 HG21 A THR D 329 ? 7.05653 5.89077 44.84217 0.467 27.77333 H ? D ? 76 HG21 1
   ATOM 11917 HG22 A THR D 329 ? 8.59126 5.92650 45.21070 0.467 27.77333 H ? D ? 76 HG22 1
   ATOM 11918 HG23 A THR D 329 ? 7.51024 5.75123 46.34788 0.467 27.77333 H ? D ? 76 HG23 1
   ATOM 11919 N B THR D 329 ? 8.31026 9.74754 46.69914 0.533 21.39519 N ? D ? 76 N 1
   ATOM 11920 CA B THR D 329 ? 8.57369 8.32365 46.52578 0.533 20.52200 C ? D ? 76 CA 1
   ATOM 11921 C B THR D 329 ? 10.06806 8.10098 46.47105 0.533 21.05109 C ? D ? 76 C 1
   ATOM 11922 O B THR D 329 ? 10.78034 8.84746 45.79327 0.533 21.26531 O ? D ? 76 O 1
   ATOM 11923 CB B THR D 329 ? 7.90622 7.80645 45.25713 0.533 21.18354 C ? D ? 76 CB 1
   ATOM 11924 OG1 B THR D 329 ? 6.50282 8.11498 45.33761 0.533 23.71232 O ? D ? 76 OG1 1
   ATOM 11925 CG2 B THR D 329 ? 8.06803 6.27656 45.11106 0.533 22.92289 C ? D ? 76 CG2 1
   ATOM 11926 H B THR D 329 ? 8.25232 10.18399 45.96039 0.533 25.70816 H ? D ? 76 H 1
   ATOM 11927 HA B THR D 329 ? 8.21164 7.81869 47.27065 0.533 24.66033 H ? D ? 76 HA 1
   ATOM 11928 HB B THR D 329 ? 8.31623 8.22007 44.48143 0.533 25.45417 H ? D ? 76 HB 1
   ATOM 11929 HG1 B THR D 329 ? 6.36883 8.90846 45.09671 0.533 28.48872 H ? D ? 76 HG1 1
   ATOM 11930 HG21 B THR D 329 ? 7.56144 5.96088 44.34646 0.533 27.54140 H ? D ? 76 HG21 1
   ATOM 11931 HG22 B THR D 329 ? 9.00312 6.05254 44.98336 0.533 27.54140 H ? D ? 76 HG22 1
   ATOM 11932 HG23 B THR D 329 ? 7.74372 5.83094 45.90927 0.533 27.54140 H ? D ? 76 HG23 1
   ATOM 11933 N A TRP D 330 ? 10.57060 6.96214 47.31693 0.467 20.10213 N ? D ? 77 N 1
   ATOM 11934 CA A TRP D 330 ? 11.99250 6.64399 47.33633 0.467 21.21226 C ? D ? 77 CA 1
   ATOM 11935 C A TRP D 330 ? 12.25777 5.18107 46.97676 0.467 20.99857 C ? D ? 77 C 1
   ATOM 11936 O A TRP D 330 ? 11.55367 4.26284 47.43324 0.467 19.00993 O ? D ? 77 O 1
   ATOM 11937 CB A TRP D 330 ? 12.61246 6.93055 48.71849 0.467 20.32922 C ? D ? 77 CB 1
   ATOM 11938 CG A TRP D 330 ? 12.47871 8.33675 49.14294 0.467 19.67405 C ? D ? 77 CG 1
   ATOM 11939 CD1 A TRP D 330 ? 11.33673 8.97097 49.50270 0.467 21.59175 C ? D ? 77 CD1 1
   ATOM 11940 CD2 A TRP D 330 ? 13.54209 9.30295 49.28232 0.467 22.02821 C ? D ? 77 CD2 1
   ATOM 11941 NE1 A TRP D 330 ? 11.61109 10.28252 49.86602 0.467 21.75915 N ? D ? 77 NE1 1
   ATOM 11942 CE2 A TRP D 330 ? 12.95654 10.50553 49.73369 0.467 21.43760 C ? D ? 77 CE2 1
   ATOM 11943 CE3 A TRP D 330 ? 14.93738 9.26296 49.06599 0.467 21.23485 C ? D ? 77 CE3 1
   ATOM 11944 CZ2 A TRP D 330 ? 13.70087 11.65215 49.96283 0.467 22.38902 C ? D ? 77 CZ2 1
   ATOM 11945 CZ3 A TRP D 330 ? 15.67250 10.39702 49.28083 0.467 21.36953 C ? D ? 77 CZ3 1
   ATOM 11946 CH2 A TRP D 330 ? 15.05282 11.58677 49.74239 0.467 23.43119 C ? D ? 77 CH2 1
   ATOM 11947 H A TRP D 330 ? 10.12446 6.51570 47.90110 0.467 24.15648 H ? D ? 77 H 1
   ATOM 11948 HA A TRP D 330 ? 12.42144 7.19425 46.66244 0.467 25.48864 H ? D ? 77 HA 1
   ATOM 11949 HB2 A TRP D 330 ? 12.17000 6.37694 49.38080 0.467 24.42900 H ? D ? 77 HB2 1
   ATOM 11950 HB3 A TRP D 330 ? 13.55846 6.71836 48.68722 0.467 24.42900 H ? D ? 77 HB3 1
   ATOM 11951 HD1 A TRP D 330 ? 10.49123 8.58366 49.50581 0.467 25.94402 H ? D ? 77 HD1 1
   ATOM 11952 HE1 A TRP D 330 ? 11.03162 10.86024 50.13071 0.467 26.14490 H ? D ? 77 HE1 1
   ATOM 11953 HE3 A TRP D 330 ? 15.34955 8.47904 48.78230 0.467 25.51575 H ? D ? 77 HE3 1
   ATOM 11954 HZ2 A TRP D 330 ? 13.29794 12.43756 50.25553 0.467 26.90075 H ? D ? 77 HZ2 1
   ATOM 11955 HZ3 A TRP D 330 ? 16.58886 10.38767 49.12244 0.467 25.67736 H ? D ? 77 HZ3 1
   ATOM 11956 HH2 A TRP D 330 ? 15.57554 12.33984 49.89910 0.467 28.15136 H ? D ? 77 HH2 1
   ATOM 11957 N B TRP D 330 ? 10.52776 7.05805 47.16371 0.533 20.21826 N ? D ? 77 N 1
   ATOM 11958 CA B TRP D 330 ? 11.95027 6.78600 47.34071 0.533 21.28287 C ? D ? 77 CA 1
   ATOM 11959 C B TRP D 330 ? 12.28710 5.33280 46.99232 0.533 20.99537 C ? D ? 77 C 1
   ATOM 11960 O B TRP D 330 ? 11.59135 4.38591 47.39718 0.533 18.89351 O ? D ? 77 O 1
   ATOM 11961 CB B TRP D 330 ? 12.42476 7.06743 48.77330 0.533 20.37194 C ? D ? 77 CB 1
   ATOM 11962 CG B TRP D 330 ? 12.21938 8.42933 49.21969 0.533 19.67794 C ? D ? 77 CG 1
   ATOM 11963 CD1 B TRP D 330 ? 11.08573 8.94713 49.79822 0.533 21.73786 C ? D ? 77 CD1 1
   ATOM 11964 CD2 B TRP D 330 ? 13.18890 9.50157 49.18786 0.533 21.88570 C ? D ? 77 CD2 1
   ATOM 11965 NE1 B TRP D 330 ? 11.29707 10.28499 50.12151 0.533 21.62070 N ? D ? 77 NE1 1
   ATOM 11966 CE2 B TRP D 330 ? 12.57539 10.63652 49.75558 0.533 21.36079 C ? D ? 77 CE2 1
   ATOM 11967 CE3 B TRP D 330 ? 14.51632 9.60588 48.72119 0.533 21.74961 C ? D ? 77 CE3 1
   ATOM 11968 CZ2 B TRP D 330 ? 13.22847 11.85017 49.86362 0.533 22.31872 C ? D ? 77 CZ2 1
   ATOM 11969 CZ3 B TRP D 330 ? 15.16240 10.78664 48.83698 0.533 22.26928 C ? D ? 77 CZ3 1
   ATOM 11970 CH2 B TRP D 330 ? 14.51563 11.92117 49.40752 0.533 23.13022 C ? D ? 77 CH2 1
   ATOM 11971 H B TRP D 330 ? 10.02026 6.48069 47.54932 0.533 24.29584 H ? D ? 77 H 1
   ATOM 11972 HA B TRP D 330 ? 12.42300 7.36627 46.72370 0.533 25.57338 H ? D ? 77 HA 1
   ATOM 11973 HB2 B TRP D 330 ? 11.94016 6.48501 49.37898 0.533 24.48026 H ? D ? 77 HB2 1
   ATOM 11974 HB3 B TRP D 330 ? 13.37563 6.88294 48.82536 0.533 24.48026 H ? D ? 77 HB3 1
   ATOM 11975 HD1 B TRP D 330 ? 10.29826 8.47640 49.95049 0.533 26.11937 H ? D ? 77 HD1 1
   ATOM 11976 HE1 B TRP D 330 ? 10.72151 10.80688 50.49025 0.533 25.97877 H ? D ? 77 HE1 1
   ATOM 11977 HE3 B TRP D 330 ? 14.94070 8.87184 48.33911 0.533 26.13346 H ? D ? 77 HE3 1
   ATOM 11978 HZ2 B TRP D 330 ? 12.80722 12.59223 50.23350 0.533 26.81639 H ? D ? 77 HZ2 1
   ATOM 11979 HZ3 B TRP D 330 ? 16.04080 10.86009 48.54047 0.533 26.75706 H ? D ? 77 HZ3 1
   ATOM 11980 HH2 B TRP D 330 ? 14.97803 12.72558 49.47087 0.533 27.79019 H ? D ? 77 HH2 1
   ATOM 11981 N A LEU D 331 ? 13.25447 4.97643 46.12014 0.467 20.28559 N ? D ? 78 N 1
   ATOM 11982 CA A LEU D 331 ? 13.79100 3.65505 45.83878 0.467 19.60992 C ? D ? 78 CA 1
   ATOM 11983 C A LEU D 331 ? 14.97183 3.40957 46.77382 0.467 18.57114 C ? D ? 78 C 1
   ATOM 11984 O A LEU D 331 ? 16.02130 4.01844 46.61914 0.467 18.11008 O ? D ? 78 O 1
   ATOM 11985 CB A LEU D 331 ? 14.19433 3.57257 44.37400 0.467 18.60572 C ? D ? 78 CB 1
   ATOM 11986 CG A LEU D 331 ? 14.51476 2.18771 43.83298 0.467 20.25398 C ? D ? 78 CG 1
   ATOM 11987 CD1 A LEU D 331 ? 13.30674 1.31347 43.78549 0.467 18.86191 C ? D ? 78 CD1 1
   ATOM 11988 CD2 A LEU D 331 ? 15.14528 2.38702 42.44438 0.467 21.08074 C ? D ? 78 CD2 1
   ATOM 11989 H A LEU D 331 ? 13.64396 5.60449 45.68032 0.467 24.37663 H ? D ? 78 H 1
   ATOM 11990 HA A LEU D 331 ? 13.12770 2.96898 46.01269 0.467 23.56583 H ? D ? 78 HA 1
   ATOM 11991 HB2 A LEU D 331 ? 13.46389 3.92424 43.84139 0.467 22.36079 H ? D ? 78 HB2 1
   ATOM 11992 HB3 A LEU D 331 ? 14.98744 4.11710 44.25005 0.467 22.36079 H ? D ? 78 HB3 1
   ATOM 11993 HG A LEU D 331 ? 15.13391 1.71931 44.41450 0.467 24.33870 H ? D ? 78 HG 1
   ATOM 11994 HD11 A LEU D 331 ? 13.53613 0.48165 43.34237 0.467 22.66821 H ? D ? 78 HD11 1
   ATOM 11995 HD12 A LEU D 331 ? 13.01043 1.13475 44.69167 0.467 22.66821 H ? D ? 78 HD12 1
   ATOM 11996 HD13 A LEU D 331 ? 12.60655 1.76885 43.29228 0.467 22.66821 H ? D ? 78 HD13 1
   ATOM 11997 HD21 A LEU D 331 ? 15.37919 1.52053 42.07643 0.467 25.33081 H ? D ? 78 HD21 1
   ATOM 11998 HD22 A LEU D 331 ? 14.50372 2.82939 41.86678 0.467 25.33081 H ? D ? 78 HD22 1
   ATOM 11999 HD23 A LEU D 331 ? 15.94131 2.93392 42.53455 0.467 25.33081 H ? D ? 78 HD23 1
   ATOM 12000 N B LEU D 331 ? 13.33817 5.16894 46.19998 0.533 20.12738 N ? D ? 78 N 1
   ATOM 12001 CA B LEU D 331 ? 13.94488 3.86697 45.98808 0.533 19.53704 C ? D ? 78 CA 1
   ATOM 12002 C B LEU D 331 ? 15.00130 3.64474 47.06197 0.533 18.48863 C ? D ? 78 C 1
   ATOM 12003 O B LEU D 331 ? 15.93122 4.43802 47.18824 0.533 17.23299 O ? D ? 78 O 1
   ATOM 12004 CB B LEU D 331 ? 14.54157 3.78816 44.58933 0.533 18.63839 C ? D ? 78 CB 1
   ATOM 12005 CG B LEU D 331 ? 14.92696 2.35527 44.23183 0.533 20.08485 C ? D ? 78 CG 1
   ATOM 12006 CD1 B LEU D 331 ? 14.84016 2.21684 42.71759 0.533 21.29756 C ? D ? 78 CD1 1
   ATOM 12007 CD2 B LEU D 331 ? 16.31306 2.01659 44.70740 0.533 17.44469 C ? D ? 78 CD2 1
   ATOM 12008 H B LEU D 331 ? 13.72179 5.80666 45.76898 0.533 24.18679 H ? D ? 78 H 1
   ATOM 12009 HA B LEU D 331 ? 13.28131 3.16386 46.06690 0.533 23.47837 H ? D ? 78 HA 1
   ATOM 12010 HB2 B LEU D 331 ? 13.88847 4.10084 43.94388 0.533 22.40000 H ? D ? 78 HB2 1
   ATOM 12011 HB3 B LEU D 331 ? 15.33837 4.33985 44.54892 0.533 22.40000 H ? D ? 78 HB3 1
   ATOM 12012 HG B LEU D 331 ? 14.32547 1.73129 44.66745 0.533 24.13575 H ? D ? 78 HG 1
   ATOM 12013 HD11 B LEU D 331 ? 15.11926 1.32266 42.46570 0.533 25.59100 H ? D ? 78 HD11 1
   ATOM 12014 HD12 B LEU D 331 ? 13.92352 2.36812 42.43867 0.533 25.59100 H ? D ? 78 HD12 1
   ATOM 12015 HD13 B LEU D 331 ? 15.42369 2.87362 42.30646 0.533 25.59100 H ? D ? 78 HD13 1
   ATOM 12016 HD21 B LEU D 331 ? 16.59280 1.18323 44.29734 0.533 20.96755 H ? D ? 78 HD21 1
   ATOM 12017 HD22 B LEU D 331 ? 16.91792 2.73048 44.45165 0.533 20.96755 H ? D ? 78 HD22 1
   ATOM 12018 HD23 B LEU D 331 ? 16.30158 1.92273 45.67278 0.533 20.96755 H ? D ? 78 HD23 1
   ATOM 12019 N A THR D 332 ? 14.78357 2.58531 47.78310 0.467 16.67021 N ? D ? 79 N 1
   ATOM 12020 CA A THR D 332 ? 15.82457 2.34910 48.77242 0.467 17.16113 C ? D ? 79 CA 1
   ATOM 12021 C A THR D 332 ? 16.64751 1.10683 48.42447 0.467 17.29537 C ? D ? 79 C 1
   ATOM 12022 O A THR D 332 ? 16.20146 0.21535 47.69372 0.467 16.32047 O ? D ? 79 O 1
   ATOM 12023 CB A THR D 332 ? 15.20216 2.20756 50.14921 0.467 18.56777 C ? D ? 79 CB 1
   ATOM 12024 OG1 A THR D 332 ? 14.24357 1.15985 50.08011 0.467 19.47453 O ? D ? 79 OG1 1
   ATOM 12025 CG2 A THR D 332 ? 14.51210 3.51259 50.57770 0.467 20.57537 C ? D ? 79 CG2 1
   ATOM 12026 H A THR D 332 ? 14.05786 2.14529 47.92215 0.467 20.03818 H ? D ? 79 H 1
   ATOM 12027 HA A THR D 332 ? 16.43615 3.10188 48.78615 0.467 20.62729 H ? D ? 79 HA 1
   ATOM 12028 HB A THR D 332 ? 15.88110 2.00998 50.81321 0.467 22.31525 H ? D ? 79 HB 1
   ATOM 12029 HG1 A THR D 332 ? 13.67966 1.24526 50.69680 0.467 23.40337 H ? D ? 79 HG1 1
   ATOM 12030 HG21 A THR D 332 ? 14.53896 3.60052 51.54333 0.467 24.72437 H ? D ? 79 HG21 1
   ATOM 12031 HG22 A THR D 332 ? 14.96401 4.27302 50.17966 0.467 24.72437 H ? D ? 79 HG22 1
   ATOM 12032 HG23 A THR D 332 ? 13.58652 3.50922 50.28753 0.467 24.72437 H ? D ? 79 HG23 1
   ATOM 12033 N B THR D 332 ? 14.80944 2.63088 47.89075 0.533 16.63600 N ? D ? 79 N 1
   ATOM 12034 CA B THR D 332 ? 15.74852 2.31272 48.95593 0.533 17.42610 C ? D ? 79 CA 1
   ATOM 12035 C B THR D 332 ? 16.62130 1.12607 48.54783 0.533 17.29819 C ? D ? 79 C 1
   ATOM 12036 O B THR D 332 ? 16.20525 0.25798 47.76979 0.533 16.30720 O ? D ? 79 O 1
   ATOM 12037 CB B THR D 332 ? 15.01426 1.99928 50.25396 0.533 18.62730 C ? D ? 79 CB 1
   ATOM 12038 OG1 B THR D 332 ? 14.20274 0.84872 50.02661 0.533 19.52388 O ? D ? 79 OG1 1
   ATOM 12039 CG2 B THR D 332 ? 14.13714 3.18366 50.69261 0.533 20.70160 C ? D ? 79 CG2 1
   ATOM 12040 H B THR D 332 ? 14.13135 2.10304 47.85640 0.533 19.99713 H ? D ? 79 H 1
   ATOM 12041 HA B THR D 332 ? 16.32635 3.07489 49.11753 0.533 20.94524 H ? D ? 79 HA 1
   ATOM 12042 HB B THR D 332 ? 15.64533 1.83302 50.97159 0.533 22.38669 H ? D ? 79 HB 1
   ATOM 12043 HG1 B THR D 332 ? 13.46530 0.93511 50.41945 0.533 23.46258 H ? D ? 79 HG1 1
   ATOM 12044 HG21 B THR D 332 ? 13.71321 2.98573 51.54232 0.533 24.87584 H ? D ? 79 HG21 1
   ATOM 12045 HG22 B THR D 332 ? 14.68094 3.98094 50.79028 0.533 24.87584 H ? D ? 79 HG22 1
   ATOM 12046 HG23 B THR D 332 ? 13.44956 3.35091 50.02917 0.533 24.87584 H ? D ? 79 HG23 1
   ATOM 12047 N A TYR D 333 ? 17.88136 1.07042 48.93537 0.467 16.16205 N ? D ? 80 N 1
   ATOM 12048 CA A TYR D 333 ? 18.76748 -0.04261 48.61812 0.467 16.06208 C ? D ? 80 CA 1
   ATOM 12049 C A TYR D 333 ? 19.69963 -0.32220 49.79368 0.467 15.36238 C ? D ? 80 C 1
   ATOM 12050 O A TYR D 333 ? 19.95660 0.54311 50.64113 0.467 13.01275 O ? D ? 80 O 1
   ATOM 12051 CB A TYR D 333 ? 19.55664 0.22888 47.31839 0.467 15.87602 C ? D ? 80 CB 1
   ATOM 12052 CG A TYR D 333 ? 20.45439 1.47232 47.35114 0.467 15.54854 C ? D ? 80 CG 1
   ATOM 12053 CD1 A TYR D 333 ? 19.95140 2.71309 47.05395 0.467 15.41622 C ? D ? 80 CD1 1
   ATOM 12054 CD2 A TYR D 333 ? 21.80829 1.36660 47.63664 0.467 16.19318 C ? D ? 80 CD2 1
   ATOM 12055 CE1 A TYR D 333 ? 20.71186 3.80881 47.09645 0.467 15.77041 C ? D ? 80 CE1 1
   ATOM 12056 CE2 A TYR D 333 ? 22.61550 2.46403 47.67028 0.467 15.39249 C ? D ? 80 CE2 1
   ATOM 12057 CZ A TYR D 333 ? 22.06216 3.69124 47.38337 0.467 16.28468 C ? D ? 80 CZ 1
   ATOM 12058 OH A TYR D 333 ? 22.84182 4.82083 47.40790 0.467 17.96182 O ? D ? 80 OH 1
   ATOM 12059 H A TYR D 333 ? 18.21738 1.66669 49.45609 0.467 19.42838 H ? D ? 80 H 1
   ATOM 12060 HA A TYR D 333 ? 18.23963 -0.84619 48.48952 0.467 19.30842 H ? D ? 80 HA 1
   ATOM 12061 HB2 A TYR D 333 ? 20.12596 -0.53587 47.13972 0.467 19.08516 H ? D ? 80 HB2 1
   ATOM 12062 HB3 A TYR D 333 ? 18.92284 0.34716 46.59367 0.467 19.08516 H ? D ? 80 HB3 1
   ATOM 12063 HD1 A TYR D 333 ? 19.05584 2.79304 46.81631 0.467 18.53340 H ? D ? 80 HD1 1
   ATOM 12064 HD2 A TYR D 333 ? 22.17272 0.52848 47.80879 0.467 19.46574 H ? D ? 80 HD2 1
   ATOM 12065 HE1 A TYR D 333 ? 20.33829 4.64499 46.93470 0.467 18.95841 H ? D ? 80 HE1 1
   ATOM 12066 HE2 A TYR D 333 ? 23.51774 2.38574 47.88182 0.467 18.50491 H ? D ? 80 HE2 1
   ATOM 12067 HH A TYR D 333 ? 23.64137 4.61476 47.56236 0.467 21.58811 H ? D ? 80 HH 1
   ATOM 12068 N B TYR D 333 ? 17.85611 1.10147 49.05685 0.533 16.14738 N ? D ? 80 N 1
   ATOM 12069 CA B TYR D 333 ? 18.75206 0.00819 48.69574 0.533 16.06028 C ? D ? 80 CA 1
   ATOM 12070 C B TYR D 333 ? 19.70184 -0.29143 49.84915 0.533 15.34837 C ? D ? 80 C 1
   ATOM 12071 O B TYR D 333 ? 19.99955 0.58112 50.67852 0.533 13.08975 O ? D ? 80 O 1
   ATOM 12072 CB B TYR D 333 ? 19.51837 0.31869 47.38693 0.533 15.86126 C ? D ? 80 CB 1
   ATOM 12073 CG B TYR D 333 ? 20.41306 1.56769 47.42585 0.533 15.51725 C ? D ? 80 CG 1
   ATOM 12074 CD1 B TYR D 333 ? 19.90512 2.80984 47.14609 0.533 15.41854 C ? D ? 80 CD1 1
   ATOM 12075 CD2 B TYR D 333 ? 21.76706 1.46281 47.69813 0.533 16.19484 C ? D ? 80 CD2 1
   ATOM 12076 CE1 B TYR D 333 ? 20.65638 3.91189 47.20543 0.533 15.81881 C ? D ? 80 CE1 1
   ATOM 12077 CE2 B TYR D 333 ? 22.57234 2.56221 47.73852 0.533 15.38804 C ? D ? 80 CE2 1
   ATOM 12078 CZ B TYR D 333 ? 22.00612 3.79757 47.48181 0.533 16.35482 C ? D ? 80 CZ 1
   ATOM 12079 OH B TYR D 333 ? 22.77488 4.93320 47.52313 0.533 17.96109 O ? D ? 80 OH 1
   ATOM 12080 H B TYR D 333 ? 18.18383 1.68738 49.59434 0.533 19.41078 H ? D ? 80 H 1
   ATOM 12081 HA B TYR D 333 ? 18.23595 -0.80032 48.55136 0.533 19.30626 H ? D ? 80 HA 1
   ATOM 12082 HB2 B TYR D 333 ? 20.08825 -0.43846 47.17989 0.533 19.06744 H ? D ? 80 HB2 1
   ATOM 12083 HB3 B TYR D 333 ? 18.87009 0.44980 46.67739 0.533 19.06744 H ? D ? 80 HB3 1
   ATOM 12084 HD1 B TYR D 333 ? 19.00956 2.88725 46.90759 0.533 18.53618 H ? D ? 80 HD1 1
   ATOM 12085 HD2 B TYR D 333 ? 22.13514 0.62364 47.85695 0.533 19.46773 H ? D ? 80 HD2 1
   ATOM 12086 HE1 B TYR D 333 ? 20.27552 4.74816 47.06228 0.533 19.01650 H ? D ? 80 HE1 1
   ATOM 12087 HE2 B TYR D 333 ? 23.47825 2.48351 47.93352 0.533 18.49957 H ? D ? 80 HE2 1
   ATOM 12088 HH B TYR D 333 ? 23.57635 4.73224 47.67430 0.533 21.58724 H ? D ? 80 HH 1
   ATOM 12089 N A THR D 334 ? 20.16421 -1.57198 49.83800 0.467 15.82158 N ? D ? 81 N 1
   ATOM 12090 CA A THR D 334 ? 21.16543 -2.02500 50.78765 0.467 16.14726 C ? D ? 81 CA 1
   ATOM 12091 C A THR D 334 ? 21.84308 -3.28058 50.25380 0.467 17.78112 C ? D ? 81 C 1
   ATOM 12092 O A THR D 334 ? 21.18966 -4.12494 49.63248 0.467 16.87175 O ? D ? 81 O 1
   ATOM 12093 CB A THR D 334 ? 20.55024 -2.30303 52.16786 0.467 17.41073 C ? D ? 81 CB 1
   ATOM 12094 OG1 A THR D 334 ? 21.61778 -2.47571 53.12287 0.467 16.76527 O ? D ? 81 OG1 1
   ATOM 12095 CG2 A THR D 334 ? 19.68079 -3.51162 52.16016 0.467 19.69596 C ? D ? 81 CG2 1
   ATOM 12096 H A THR D 334 ? 19.90227 -2.19543 49.30668 0.467 19.01983 H ? D ? 81 H 1
   ATOM 12097 HA A THR D 334 ? 21.84057 -1.33515 50.88351 0.467 19.41063 H ? D ? 81 HA 1
   ATOM 12098 HB A THR D 334 ? 19.98678 -1.55575 52.42280 0.467 20.92680 H ? D ? 81 HB 1
   ATOM 12099 HG1 A THR D 334 ? 21.29951 -2.62999 53.88477 0.467 20.15226 H ? D ? 81 HG1 1
   ATOM 12100 HG21 A THR D 334 ? 19.18714 -3.57049 52.99307 0.467 23.66908 H ? D ? 81 HG21 1
   ATOM 12101 HG22 A THR D 334 ? 19.05121 -3.46271 51.42386 0.467 23.66908 H ? D ? 81 HG22 1
   ATOM 12102 HG23 A THR D 334 ? 20.22282 -4.30959 52.05840 0.467 23.66908 H ? D ? 81 HG23 1
   ATOM 12103 N B THR D 334 ? 20.09428 -1.56692 49.92266 0.533 15.79598 N ? D ? 81 N 1
   ATOM 12104 CA B THR D 334 ? 21.18499 -2.02954 50.76045 0.533 16.13347 C ? D ? 81 CA 1
   ATOM 12105 C B THR D 334 ? 21.93970 -3.14934 50.05855 0.533 17.86813 C ? D ? 81 C 1
   ATOM 12106 O B THR D 334 ? 21.42663 -3.79267 49.12948 0.533 17.02685 O ? D ? 81 O 1
   ATOM 12107 CB B THR D 334 ? 20.70731 -2.53040 52.13282 0.533 17.47047 C ? D ? 81 CB 1
   ATOM 12108 OG1 B THR D 334 ? 19.88119 -3.68541 52.00694 0.533 20.03958 O ? D ? 81 OG1 1
   ATOM 12109 CG2 B THR D 334 ? 19.92951 -1.46120 52.83857 0.533 17.57123 C ? D ? 81 CG2 1
   ATOM 12110 H B THR D 334 ? 19.72549 -2.20297 49.47652 0.533 18.98910 H ? D ? 81 H 1
   ATOM 12111 HA B THR D 334 ? 21.78579 -1.27976 50.89377 0.533 19.39409 H ? D ? 81 HA 1
   ATOM 12112 HB B THR D 334 ? 21.48965 -2.76331 52.65684 0.533 20.99850 H ? D ? 81 HB 1
   ATOM 12113 HG1 B THR D 334 ? 19.67853 -3.97798 52.76781 0.533 24.08143 H ? D ? 81 HG1 1
   ATOM 12114 HG21 B THR D 334 ? 19.61067 -1.79199 53.69286 0.533 21.11941 H ? D ? 81 HG21 1
   ATOM 12115 HG22 B THR D 334 ? 20.49338 -0.68686 52.99142 0.533 21.11941 H ? D ? 81 HG22 1
   ATOM 12116 HG23 B THR D 334 ? 19.16798 -1.19471 52.30010 0.533 21.11941 H ? D ? 81 HG23 1
   ATOM 12117 N A GLY D 335 ? 23.13724 -3.42414 50.51650 0.467 16.65431 N ? D ? 82 N 1
   ATOM 12118 CA A GLY D 335 ? 23.83919 -4.56222 49.93578 0.467 18.69456 C ? D ? 82 CA 1
   ATOM 12119 C A GLY D 335 ? 25.26672 -4.57884 50.40546 0.467 16.28813 C ? D ? 82 C 1
   ATOM 12120 O A GLY D 335 ? 25.71643 -3.67341 51.09751 0.467 16.38481 O ? D ? 82 O 1
   ATOM 12121 H A GLY D 335 ? 23.61121 -2.89970 51.00631 0.467 20.01910 H ? D ? 82 H 1
   ATOM 12122 HA2 A GLY D 335 ? 23.40910 -5.38893 50.20497 0.467 22.46740 H ? D ? 82 HA2 1
   ATOM 12123 HA3 A GLY D 335 ? 23.82647 -4.50024 48.96785 0.467 22.46740 H ? D ? 82 HA3 1
   ATOM 12124 N B GLY D 335 ? 23.15261 -3.41534 50.53810 0.533 16.64474 N ? D ? 82 N 1
   ATOM 12125 CA B GLY D 335 ? 23.92543 -4.46682 49.90349 0.533 18.65344 C ? D ? 82 CA 1
   ATOM 12126 C B GLY D 335 ? 25.27984 -4.56017 50.54897 0.533 15.89881 C ? D ? 82 C 1
   ATOM 12127 O B GLY D 335 ? 25.58267 -3.84327 51.50172 0.533 16.15040 O ? D ? 82 O 1
   ATOM 12128 H B GLY D 335 ? 23.53006 -3.01696 51.20024 0.533 20.00761 H ? D ? 82 H 1
   ATOM 12129 HA2 B GLY D 335 ? 23.46982 -5.31777 49.99937 0.533 22.41806 H ? D ? 82 HA2 1
   ATOM 12130 HA3 B GLY D 335 ? 24.03735 -4.27312 48.95964 0.533 22.41806 H ? D ? 82 HA3 1
   ATOM 12131 N A ALA D 336 ? 25.94925 -5.66950 50.10720 0.467 17.74681 N ? D ? 83 N 1
   ATOM 12132 CA A ALA D 336 ? 27.36558 -5.80373 50.40573 0.467 19.19659 C ? D ? 83 CA 1
   ATOM 12133 C A ALA D 336 ? 28.11397 -6.23158 49.15011 0.467 20.17424 C ? D ? 83 C 1
   ATOM 12134 O A ALA D 336 ? 27.53195 -6.80989 48.22073 0.467 19.14908 O ? D ? 83 O 1
   ATOM 12135 CB A ALA D 336 ? 27.60169 -6.80256 51.54470 0.467 20.15920 C ? D ? 83 CB 1
   ATOM 12136 H A ALA D 336 ? 25.60881 -6.36003 49.72396 0.467 21.33011 H ? D ? 83 H 1
   ATOM 12137 HA A ALA D 336 ? 27.72511 -4.94616 50.68179 0.467 23.06983 H ? D ? 83 HA 1
   ATOM 12138 HB1 A ALA D 336 ? 28.55068 -6.83752 51.74242 0.467 24.22496 H ? D ? 83 HB1 1
   ATOM 12139 HB2 A ALA D 336 ? 27.11108 -6.50951 52.32849 0.467 24.22496 H ? D ? 83 HB2 1
   ATOM 12140 HB3 A ALA D 336 ? 27.28920 -7.67784 51.26699 0.467 24.22496 H ? D ? 83 HB3 1
   ATOM 12141 N B ALA D 336 ? 26.04557 -5.54557 50.10240 0.533 17.68797 N ? D ? 83 N 1
   ATOM 12142 CA B ALA D 336 ? 27.41035 -5.73172 50.56914 0.533 18.98432 C ? D ? 83 CA 1
   ATOM 12143 C B ALA D 336 ? 28.23618 -6.37155 49.46439 0.533 20.13818 C ? D ? 83 C 1
   ATOM 12144 O B ALA D 336 ? 27.84350 -7.41308 48.92391 0.533 20.19961 O ? D ? 83 O 1
   ATOM 12145 CB B ALA D 336 ? 27.43030 -6.58243 51.83982 0.533 19.97651 C ? D ? 83 CB 1
   ATOM 12146 H B ALA D 336 ? 25.79420 -6.12732 49.52104 0.533 21.25949 H ? D ? 83 H 1
   ATOM 12147 HA B ALA D 336 ? 27.81372 -4.87265 50.76962 0.533 22.81511 H ? D ? 83 HA 1
   ATOM 12148 HB1 B ALA D 336 ? 28.35032 -6.71286 52.11813 0.533 24.00574 H ? D ? 83 HB1 1
   ATOM 12149 HB2 B ALA D 336 ? 26.93626 -6.12185 52.53601 0.533 24.00574 H ? D ? 83 HB2 1
   ATOM 12150 HB3 B ALA D 336 ? 27.01669 -7.43960 51.65252 0.533 24.00574 H ? D ? 83 HB3 1
   ATOM 12151 N A ILE D 337 ? 29.41009 -5.90262 49.12636 0.467 19.38659 N ? D ? 84 N 1
   ATOM 12152 CA A ILE D 337 ? 30.30498 -6.24909 48.02832 0.467 20.35057 C ? D ? 84 CA 1
   ATOM 12153 C A ILE D 337 ? 31.56004 -6.84875 48.64452 0.467 21.24016 C ? D ? 84 C 1
   ATOM 12154 O A ILE D 337 ? 32.32618 -6.13850 49.30271 0.467 19.21715 O ? D ? 84 O 1
   ATOM 12155 CB A ILE D 337 ? 30.65012 -5.04412 47.15294 0.467 20.43540 C ? D ? 84 CB 1
   ATOM 12156 CG1 A ILE D 337 ? 29.35852 -4.52610 46.49140 0.467 22.20003 C ? D ? 84 CG1 1
   ATOM 12157 CG2 A ILE D 337 ? 31.70979 -5.45802 46.11775 0.467 22.18764 C ? D ? 84 CG2 1
   ATOM 12158 CD1 A ILE D 337 ? 29.55978 -3.41643 45.49387 0.467 19.66113 C ? D ? 84 CD1 1
   ATOM 12159 H A ILE D 337 ? 29.80061 -5.46587 49.75591 0.467 23.29783 H ? D ? 84 H 1
   ATOM 12160 HA A ILE D 337 ? 29.88330 -6.91950 47.46828 0.467 24.45461 H ? D ? 84 HA 1
   ATOM 12161 HB A ILE D 337 ? 31.02392 -4.32440 47.68509 0.467 24.55641 H ? D ? 84 HB 1
   ATOM 12162 HG12 A ILE D 337 ? 28.93445 -5.26355 46.02531 0.467 26.67396 H ? D ? 84 HG12 1
   ATOM 12163 HG13 A ILE D 337 ? 28.77038 -4.19047 47.18592 0.467 26.67396 H ? D ? 84 HG13 1
   ATOM 12164 HG21 A ILE D 337 ? 31.84502 -4.72701 45.49466 0.467 26.65910 H ? D ? 84 HG21 1
   ATOM 12165 HG22 A ILE D 337 ? 32.53981 -5.65806 46.57814 0.467 26.65910 H ? D ? 84 HG22 1
   ATOM 12166 HG23 A ILE D 337 ? 31.39725 -6.24393 45.64282 0.467 26.65910 H ? D ? 84 HG23 1
   ATOM 12167 HD11 A ILE D 337 ? 28.70051 -3.01498 45.29043 0.467 23.62729 H ? D ? 84 HD11 1
   ATOM 12168 HD12 A ILE D 337 ? 30.15323 -2.75146 45.87667 0.467 23.62729 H ? D ? 84 HD12 1
   ATOM 12169 HD13 A ILE D 337 ? 29.95224 -3.78461 44.68683 0.467 23.62729 H ? D ? 84 HD13 1
   ATOM 12170 N B ILE D 337 ? 29.37194 -5.74184 49.13129 0.533 19.82582 N ? D ? 84 N 1
   ATOM 12171 CA B ILE D 337 ? 30.28487 -6.24101 48.11285 0.533 20.35373 C ? D ? 84 CA 1
   ATOM 12172 C B ILE D 337 ? 31.42457 -6.93395 48.83702 0.533 21.18068 C ? D ? 84 C 1
   ATOM 12173 O B ILE D 337 ? 31.98902 -6.36676 49.77019 0.533 19.30379 O ? D ? 84 O 1
   ATOM 12174 CB B ILE D 337 ? 30.82016 -5.11340 47.22133 0.533 20.62805 C ? D ? 84 CB 1
   ATOM 12175 CG1 B ILE D 337 ? 29.64858 -4.29530 46.67875 0.533 22.07326 C ? D ? 84 CG1 1
   ATOM 12176 CG2 B ILE D 337 ? 31.70344 -5.76284 46.11650 0.533 21.88804 C ? D ? 84 CG2 1
   ATOM 12177 CD1 B ILE D 337 ? 29.98992 -2.86530 46.32498 0.533 20.47201 C ? D ? 84 CD1 1
   ATOM 12178 H B ILE D 337 ? 29.63415 -5.00754 49.49414 0.533 23.82491 H ? D ? 84 H 1
   ATOM 12179 HA B ILE D 337 ? 29.82196 -6.87391 47.54183 0.533 24.45841 H ? D ? 84 HA 1
   ATOM 12180 HB B ILE D 337 ? 31.37460 -4.48852 47.71430 0.533 24.78759 H ? D ? 84 HB 1
   ATOM 12181 HG12 B ILE D 337 ? 29.31861 -4.72488 45.87408 0.533 26.52184 H ? D ? 84 HG12 1
   ATOM 12182 HG13 B ILE D 337 ? 28.95076 -4.27143 47.35208 0.533 26.52184 H ? D ? 84 HG13 1
   ATOM 12183 HG21 B ILE D 337 ? 31.94587 -5.08464 45.46676 0.533 26.29958 H ? D ? 84 HG21 1
   ATOM 12184 HG22 B ILE D 337 ? 32.50274 -6.12930 46.52604 0.533 26.29958 H ? D ? 84 HG22 1
   ATOM 12185 HG23 B ILE D 337 ? 31.19934 -6.46989 45.68422 0.533 26.29958 H ? D ? 84 HG23 1
   ATOM 12186 HD11 B ILE D 337 ? 29.23671 -2.46606 45.86218 0.533 24.60034 H ? D ? 84 HD11 1
   ATOM 12187 HD12 B ILE D 337 ? 30.17531 -2.37387 47.14047 0.533 24.60034 H ? D ? 84 HD12 1
   ATOM 12188 HD13 B ILE D 337 ? 30.77159 -2.86003 45.75065 0.533 24.60034 H ? D ? 84 HD13 1
   ATOM 12189 N . LYS D 338 ? 31.77006 -8.14880 48.42535 1.000 20.47319 N ? D ? 85 N 1
   ATOM 12190 CA . LYS D 338 ? 32.88079 -8.87398 49.03639 1.000 22.67469 C ? D ? 85 CA 1
   ATOM 12191 C . LYS D 338 ? 34.22588 -8.52315 48.37851 1.000 25.57954 C ? D ? 85 C 1
   ATOM 12192 O . LYS D 338 ? 34.36716 -8.52782 47.14535 1.000 26.15948 O ? D ? 85 O 1
   ATOM 12193 HA . LYS D 338 ? 32.94346 -8.61036 49.96777 1.000 27.24355 H ? D ? 85 HA 1
   ATOM 12194 CB A LYS D 338 ? 32.62767 -10.37628 48.95485 0.528 23.77860 C ? D ? 85 CB 1
   ATOM 12195 CG A LYS D 338 ? 33.64767 -11.22297 49.75818 0.528 24.34503 C ? D ? 85 CG 1
   ATOM 12196 CD A LYS D 338 ? 33.09267 -12.53313 50.15370 0.528 24.59911 C ? D ? 85 CD 1
   ATOM 12197 CE A LYS D 338 ? 33.94309 -13.21030 51.22275 0.528 24.55346 C ? D ? 85 CE 1
   ATOM 12198 NZ A LYS D 338 ? 34.23108 -12.23528 52.34740 0.528 24.89314 N ? D ? 85 NZ 1
   ATOM 12199 H A LYS D 338 ? 31.27630 -8.63897 47.91985 0.467 24.60175 H ? D ? 85 H 1
   ATOM 12200 HB2 A LYS D 338 ? 31.74367 -10.56357 49.30750 0.528 28.56824 H ? D ? 85 HB2 1
   ATOM 12201 HB3 A LYS D 338 ? 32.67961 -10.65172 48.02623 0.528 28.56824 H ? D ? 85 HB3 1
   ATOM 12202 HG2 A LYS D 338 ? 34.43306 -11.38004 49.21102 0.528 29.24796 H ? D ? 85 HG2 1
   ATOM 12203 HG3 A LYS D 338 ? 33.89540 -10.74374 50.56433 0.528 29.24796 H ? D ? 85 HG3 1
   ATOM 12204 HD2 A LYS D 338 ? 32.19962 -12.40764 50.51093 0.528 29.55286 H ? D ? 85 HD2 1
   ATOM 12205 HD3 A LYS D 338 ? 33.06100 -13.11457 49.37793 0.528 29.55286 H ? D ? 85 HD3 1
   ATOM 12206 HE2 A LYS D 338 ? 33.46605 -13.97287 51.58582 0.528 29.49808 H ? D ? 85 HE2 1
   ATOM 12207 HE3 A LYS D 338 ? 34.78504 -13.49868 50.83695 0.528 29.49808 H ? D ? 85 HE3 1
   ATOM 12208 HZ1 A LYS D 338 ? 34.93031 -11.72627 52.13740 0.528 29.90570 H ? D ? 85 HZ1 1
   ATOM 12209 HZ2 A LYS D 338 ? 33.52424 -11.71237 52.48541 0.528 29.90570 H ? D ? 85 HZ2 1
   ATOM 12210 HZ3 A LYS D 338 ? 34.41217 -12.67988 53.09682 0.528 29.90570 H ? D ? 85 HZ3 1
   ATOM 12211 CB B LYS D 338 ? 32.62876 -10.37922 48.94867 0.472 23.77995 C ? D ? 85 CB 1
   ATOM 12212 CG B LYS D 338 ? 33.58800 -11.23943 49.79524 0.472 24.33624 C ? D ? 85 CG 1
   ATOM 12213 CD B LYS D 338 ? 33.30474 -12.68489 49.61347 0.472 24.39968 C ? D ? 85 CD 1
   ATOM 12214 CE B LYS D 338 ? 34.20442 -13.55482 50.50891 0.472 25.95263 C ? D ? 85 CE 1
   ATOM 12215 NZ B LYS D 338 ? 35.62036 -13.36744 50.09603 0.472 25.52364 N ? D ? 85 NZ 1
   ATOM 12216 H B LYS D 338 ? 31.37601 -8.57661 47.79187 0.533 24.60175 H ? D ? 85 H 1
   ATOM 12217 HB2 B LYS D 338 ? 31.72621 -10.55952 49.25492 0.472 28.56987 H ? D ? 85 HB2 1
   ATOM 12218 HB3 B LYS D 338 ? 32.72669 -10.65530 48.02396 0.472 28.56987 H ? D ? 85 HB3 1
   ATOM 12219 HG2 B LYS D 338 ? 34.50270 -11.06880 49.52118 0.472 29.23742 H ? D ? 85 HG2 1
   ATOM 12220 HG3 B LYS D 338 ? 33.47640 -11.02013 50.73351 0.472 29.23742 H ? D ? 85 HG3 1
   ATOM 12221 HD2 B LYS D 338 ? 32.38007 -12.86259 49.84652 0.472 29.31354 H ? D ? 85 HD2 1
   ATOM 12222 HD3 B LYS D 338 ? 33.46688 -12.93002 48.68906 0.472 29.31354 H ? D ? 85 HD3 1
   ATOM 12223 HE2 B LYS D 338 ? 34.10751 -13.28628 51.43594 0.472 31.17708 H ? D ? 85 HE2 1
   ATOM 12224 HE3 B LYS D 338 ? 33.96700 -14.48987 50.40782 0.472 31.17708 H ? D ? 85 HE3 1
   ATOM 12225 HZ1 B LYS D 338 ? 36.15867 -13.82227 50.63958 0.472 30.66230 H ? D ? 85 HZ1 1
   ATOM 12226 HZ2 B LYS D 338 ? 35.73599 -13.66024 49.26357 0.472 30.66230 H ? D ? 85 HZ2 1
   ATOM 12227 HZ3 B LYS D 338 ? 35.83611 -12.50471 50.13135 0.472 30.66230 H ? D ? 85 HZ3 1
   ATOM 12228 N A LEU D 339 ? 35.20907 -8.18868 49.20853 0.260 22.90588 N ? D ? 86 N 1
   ATOM 12229 CA A LEU D 339 ? 36.55456 -7.93699 48.70924 0.260 24.39932 C ? D ? 86 CA 1
   ATOM 12230 C A LEU D 339 ? 37.32301 -9.25115 48.56706 0.260 26.65974 C ? D ? 86 C 1
   ATOM 12231 O A LEU D 339 ? 37.08293 -10.22250 49.29866 0.260 26.04863 O ? D ? 86 O 1
   ATOM 12232 CB A LEU D 339 ? 37.31372 -7.00149 49.64237 0.260 23.10882 C ? D ? 86 CB 1
   ATOM 12233 CG A LEU D 339 ? 37.25796 -5.49910 49.35844 0.260 23.57906 C ? D ? 86 CG 1
   ATOM 12234 CD1 A LEU D 339 ? 35.82924 -5.01766 49.32996 0.260 22.63395 C ? D ? 86 CD1 1
   ATOM 12235 CD2 A LEU D 339 ? 38.07558 -4.71815 50.39431 0.260 23.32706 C ? D ? 86 CD2 1
   ATOM 12236 H A LEU D 339 ? 35.12252 -8.10166 50.05973 0.260 27.52098 H ? D ? 86 H 1
   ATOM 12237 HA A LEU D 339 ? 36.49829 -7.51230 47.83897 0.260 29.31311 H ? D ? 86 HA 1
   ATOM 12238 HB2 A LEU D 339 ? 36.96114 -7.12869 50.53702 0.260 27.76451 H ? D ? 86 HB2 1
   ATOM 12239 HB3 A LEU D 339 ? 38.24961 -7.25504 49.61544 0.260 27.76451 H ? D ? 86 HB3 1
   ATOM 12240 HG A LEU D 339 ? 37.64789 -5.33030 48.48646 0.260 28.32880 H ? D ? 86 HG 1
   ATOM 12241 HD11 A LEU D 339 ? 35.82250 -4.05605 49.20284 0.260 27.19466 H ? D ? 86 HD11 1
   ATOM 12242 HD12 A LEU D 339 ? 35.36437 -5.45142 48.59740 0.260 27.19466 H ? D ? 86 HD12 1
   ATOM 12243 HD13 A LEU D 339 ? 35.40321 -5.24303 50.17175 0.260 27.19466 H ? D ? 86 HD13 1
   ATOM 12244 HD21 A LEU D 339 ? 38.03927 -3.77325 50.17809 0.260 28.02640 H ? D ? 86 HD21 1
   ATOM 12245 HD22 A LEU D 339 ? 37.69816 -4.87075 51.27475 0.260 28.02640 H ? D ? 86 HD22 1
   ATOM 12246 HD23 A LEU D 339 ? 38.99446 -5.02795 50.37009 0.260 28.02640 H ? D ? 86 HD23 1
   ATOM 12247 N B LEU D 339 ? 35.21165 -8.20684 49.20672 0.093 22.93508 N ? D ? 86 N 1
   ATOM 12248 CA B LEU D 339 ? 36.55708 -7.93430 48.71823 0.093 24.40164 C ? D ? 86 CA 1
   ATOM 12249 C B LEU D 339 ? 37.34108 -9.23856 48.58687 0.093 26.62450 C ? D ? 86 C 1
   ATOM 12250 O B LEU D 339 ? 37.12869 -10.19035 49.34473 0.093 26.04106 O ? D ? 86 O 1
   ATOM 12251 CB B LEU D 339 ? 37.29184 -6.97841 49.65524 0.093 23.12985 C ? D ? 86 CB 1
   ATOM 12252 CG B LEU D 339 ? 36.54209 -5.73334 50.13363 0.093 23.14879 C ? D ? 86 CG 1
   ATOM 12253 CD1 B LEU D 339 ? 37.52957 -4.72922 50.74856 0.093 23.32145 C ? D ? 86 CD1 1
   ATOM 12254 CD2 B LEU D 339 ? 35.74459 -5.09564 49.01990 0.093 22.74550 C ? D ? 86 CD2 1
   ATOM 12255 H B LEU D 339 ? 35.12696 -8.14311 50.06016 0.093 27.55603 H ? D ? 86 H 1
   ATOM 12256 HA B LEU D 339 ? 36.50620 -7.51489 47.84507 0.093 29.31590 H ? D ? 86 HA 1
   ATOM 12257 HB2 B LEU D 339 ? 37.54174 -7.47662 50.44911 0.093 27.78975 H ? D ? 86 HB2 1
   ATOM 12258 HB3 B LEU D 339 ? 38.08689 -6.66659 49.19529 0.093 27.78975 H ? D ? 86 HB3 1
   ATOM 12259 HG B LEU D 339 ? 35.90508 -5.99811 50.81555 0.093 27.81248 H ? D ? 86 HG 1
   ATOM 12260 HD11 B LEU D 339 ? 37.04065 -3.94409 51.04083 0.093 28.01967 H ? D ? 86 HD11 1
   ATOM 12261 HD12 B LEU D 339 ? 37.97172 -5.14435 51.50558 0.093 28.01967 H ? D ? 86 HD12 1
   ATOM 12262 HD13 B LEU D 339 ? 38.18512 -4.48019 50.07839 0.093 28.01967 H ? D ? 86 HD13 1
   ATOM 12263 HD21 B LEU D 339 ? 35.69233 -4.13975 49.17621 0.093 27.32853 H ? D ? 86 HD21 1
   ATOM 12264 HD22 B LEU D 339 ? 36.18801 -5.26886 48.17476 0.093 27.32853 H ? D ? 86 HD22 1
   ATOM 12265 HD23 B LEU D 339 ? 34.85338 -5.47847 49.01042 0.093 27.32853 H ? D ? 86 HD23 1
   ATOM 12266 N C LEU D 339 ? 35.20791 -8.18742 49.20365 0.647 22.83672 N ? D ? 86 N 1
   ATOM 12267 CA C LEU D 339 ? 36.54765 -7.93723 48.68947 0.647 24.39378 C ? D ? 86 CA 1
   ATOM 12268 C C LEU D 339 ? 37.31496 -9.25719 48.55888 0.647 26.74808 C ? D ? 86 C 1
   ATOM 12269 O C LEU D 339 ? 37.06718 -10.23859 49.28873 0.647 26.04885 O ? D ? 86 O 1
   ATOM 12270 CB C LEU D 339 ? 37.32212 -6.99088 49.59165 0.647 23.06567 C ? D ? 86 CB 1
   ATOM 12271 CG C LEU D 339 ? 37.16863 -5.48051 49.39496 0.647 23.58377 C ? D ? 86 CG 1
   ATOM 12272 CD1 C LEU D 339 ? 36.05643 -4.87283 50.20671 0.647 21.93938 C ? D ? 86 CD1 1
   ATOM 12273 CD2 C LEU D 339 ? 38.48281 -4.77649 49.74792 0.647 22.70385 C ? D ? 86 CD2 1
   ATOM 12274 H C LEU D 339 ? 35.12605 -8.09877 50.05515 0.647 27.43800 H ? D ? 86 H 1
   ATOM 12275 HA C LEU D 339 ? 36.47777 -7.51929 47.81692 0.647 29.30647 H ? D ? 86 HA 1
   ATOM 12276 HB2 C LEU D 339 ? 37.05366 -7.17641 50.50511 0.647 27.71274 H ? D ? 86 HB2 1
   ATOM 12277 HB3 C LEU D 339 ? 38.26504 -7.18725 49.47658 0.647 27.71274 H ? D ? 86 HB3 1
   ATOM 12278 HG C LEU D 339 ? 36.94045 -5.34221 48.46237 0.647 28.33445 H ? D ? 86 HG 1
   ATOM 12279 HD11 C LEU D 339 ? 36.03002 -3.91747 50.04087 0.647 26.36119 H ? D ? 86 HD11 1
   ATOM 12280 HD12 C LEU D 339 ? 35.21536 -5.27771 49.94297 0.647 26.36119 H ? D ? 86 HD12 1
   ATOM 12281 HD13 C LEU D 339 ? 36.22381 -5.04077 51.14729 0.647 26.36119 H ? D ? 86 HD13 1
   ATOM 12282 HD21 C LEU D 339 ? 38.36350 -3.81861 49.65235 0.647 27.27854 H ? D ? 86 HD21 1
   ATOM 12283 HD22 C LEU D 339 ? 38.71965 -4.99056 50.66388 0.647 27.27854 H ? D ? 86 HD22 1
   ATOM 12284 HD23 C LEU D 339 ? 39.17794 -5.08494 49.14580 0.647 27.27854 H ? D ? 86 HD23 1
   ATOM 12285 N . ASP D 340 ? 38.26927 -9.28113 47.63286 1.000 26.76987 N ? D ? 87 N 1
   ATOM 12286 CA . ASP D 340 ? 39.01979 -10.50685 47.32834 1.000 28.29925 C ? D ? 87 CA 1
   ATOM 12287 C . ASP D 340 ? 40.25981 -10.40102 48.23255 1.000 31.73237 C ? D ? 87 C 1
   ATOM 12288 O . ASP D 340 ? 41.20279 -9.62518 48.00274 1.000 34.35265 O ? D ? 87 O 1
   ATOM 12289 HA . ASP D 340 ? 38.53066 -11.31801 47.53732 1.000 33.99302 H ? D ? 87 HA 1
   ATOM 12290 CB A ASP D 340 ? 39.31322 -10.63389 45.83631 0.630 29.89397 C ? D ? 87 CB 1
   ATOM 12291 CG A ASP D 340 ? 40.39271 -11.66416 45.54912 0.630 34.03665 C ? D ? 87 CG 1
   ATOM 12292 OD1 A ASP D 340 ? 40.67976 -12.47446 46.46161 0.630 31.95693 O ? D ? 87 OD1 1
   ATOM 12293 OD2 A ASP D 340 ? 40.88031 -11.71886 44.38312 0.630 33.42258 O ? D ? 87 OD2 1
   ATOM 12294 H A ASP D 340 ? 38.49947 -8.60298 47.15671 0.260 32.15778 H ? D ? 87 H 1
   ATOM 12295 HB2 A ASP D 340 ? 38.50466 -10.90662 45.37506 0.630 35.90669 H ? D ? 87 HB2 1
   ATOM 12296 HB3 A ASP D 340 ? 39.61550 -9.77680 45.49732 0.630 35.90669 H ? D ? 87 HB3 1
   ATOM 12297 CB B ASP D 340 ? 39.28863 -10.57871 45.81890 0.370 29.98437 C ? D ? 87 CB 1
   ATOM 12298 CG B ASP D 340 ? 39.73962 -11.90394 45.34219 0.370 33.50470 C ? D ? 87 CG 1
   ATOM 12299 OD1 B ASP D 340 ? 40.04197 -12.78421 46.15699 0.370 32.63087 O ? D ? 87 OD1 1
   ATOM 12300 OD2 B ASP D 340 ? 39.74031 -12.05757 44.08138 0.370 33.30463 O ? D ? 87 OD2 1
   ATOM 12301 H B ASP D 340 ? 38.48686 -8.60932 47.14202 0.093 32.15778 H ? D ? 87 H 1
   ATOM 12302 HB2 B ASP D 340 ? 38.46939 -10.36083 45.34746 0.370 36.01517 H ? D ? 87 HB2 1
   ATOM 12303 HB3 B ASP D 340 ? 39.98039 -9.93617 45.59637 0.370 36.01517 H ? D ? 87 HB3 1
   ATOM 12304 H C ASP D 340 ? 38.50464 -8.60017 47.16330 0.647 32.15778 H ? D ? 87 H 1
   ATOM 12305 N . ASP D 341 ? 40.22316 -11.13158 49.32019 1.000 29.37759 N ? D ? 88 N 1
   ATOM 12306 CA . ASP D 341 ? 41.20117 -10.88936 50.36360 1.000 29.18750 C ? D ? 88 CA 1
   ATOM 12307 C . ASP D 341 ? 42.51506 -11.61613 50.11945 1.000 34.73074 C ? D ? 88 C 1
   ATOM 12308 O . ASP D 341 ? 43.45698 -11.42906 50.90888 1.000 32.86577 O ? D ? 88 O 1
   ATOM 12309 CB . ASP D 341 ? 40.63489 -11.29371 51.72859 1.000 32.12122 C ? D ? 88 CB 1
   ATOM 12310 CG . ASP D 341 ? 40.18828 -12.75432 51.78001 1.000 35.96309 C ? D ? 88 CG 1
   ATOM 12311 OD1 . ASP D 341 ? 41.05657 -13.64381 51.78754 1.000 37.07639 O ? D ? 88 OD1 1
   ATOM 12312 OD2 . ASP D 341 ? 38.94984 -12.99016 51.81648 1.000 37.01422 O ? D ? 88 OD2 1
   ATOM 12313 H . ASP D 341 ? 39.65753 -11.75966 49.47886 1.000 35.28704 H ? D ? 88 H 1
   ATOM 12314 HA . ASP D 341 ? 41.38742 -9.93789 50.39390 1.000 35.05893 H ? D ? 88 HA 1
   ATOM 12315 HB2 . ASP D 341 ? 41.31922 -11.16630 52.40413 1.000 38.57939 H ? D ? 88 HB2 1
   ATOM 12316 HB3 . ASP D 341 ? 39.86487 -10.73838 51.92753 1.000 38.57939 H ? D ? 88 HB3 1
   ATOM 12317 N . LYS D 342 ? 42.59204 -12.40768 49.03909 1.000 33.07897 N ? D ? 89 N 1
   ATOM 12318 CA . LYS D 342 ? 43.79933 -13.05030 48.56454 1.000 34.83112 C ? D ? 89 CA 1
   ATOM 12319 C . LYS D 342 ? 44.55436 -12.18460 47.57146 1.000 35.85947 C ? D ? 89 C 1
   ATOM 12320 O . LYS D 342 ? 45.65440 -12.55569 47.16841 1.000 40.52733 O ? D ? 89 O 1
   ATOM 12321 CB . LYS D 342 ? 43.44535 -14.39391 47.90680 1.000 38.03288 C ? D ? 89 CB 1
   ATOM 12322 CG . LYS D 342 ? 43.16439 -15.50058 48.92519 1.000 41.02512 C ? D ? 89 CG 1
   ATOM 12323 CD . LYS D 342 ? 44.36009 -15.74696 49.84742 1.000 46.26789 C ? D ? 89 CD 1
   ATOM 12324 CE . LYS D 342 ? 44.21392 -14.95359 51.14784 1.000 49.57048 C ? D ? 89 CE 1
   ATOM 12325 NZ . LYS D 342 ? 44.99159 -15.55205 52.29093 1.000 69.02703 N ? D ? 89 NZ 1
   ATOM 12326 H . LYS D 342 ? 41.91323 -12.59102 48.54391 1.000 39.72869 H ? D ? 89 H 1
   ATOM 12327 HA . LYS D 342 ? 44.38450 -13.23072 49.31682 1.000 41.83127 H ? D ? 89 HA 1
   ATOM 12328 HB2 . LYS D 342 ? 42.65062 -14.27856 47.36275 1.000 45.67338 H ? D ? 89 HB2 1
   ATOM 12329 HB3 . LYS D 342 ? 44.18856 -14.67863 47.35230 1.000 45.67338 H ? D ? 89 HB3 1
   ATOM 12330 HG2 . LYS D 342 ? 42.40639 -15.24498 49.47382 1.000 49.26407 H ? D ? 89 HG2 1
   ATOM 12331 HG3 . LYS D 342 ? 42.96986 -16.32608 48.45445 1.000 49.26407 H ? D ? 89 HG3 1
   ATOM 12332 HD2 . LYS D 342 ? 44.41165 -16.69052 50.06635 1.000 55.55540 H ? D ? 89 HD2 1
   ATOM 12333 HD3 . LYS D 342 ? 45.17518 -15.46423 49.40403 1.000 55.55540 H ? D ? 89 HD3 1
   ATOM 12334 HE2 . LYS D 342 ? 44.53908 -14.05092 51.00515 1.000 59.51850 H ? D ? 89 HE2 1
   ATOM 12335 HE3 . LYS D 342 ? 43.27789 -14.93284 51.40144 1.000 59.51850 H ? D ? 89 HE3 1
   ATOM 12336 HZ1 . LYS D 342 ? 44.89762 -15.04925 53.01927 1.000 82.86636 H ? D ? 89 HZ1 1
   ATOM 12337 HZ2 . LYS D 342 ? 44.69331 -16.37217 52.46566 1.000 82.86636 H ? D ? 89 HZ2 1
   ATOM 12338 HZ3 . LYS D 342 ? 45.85523 -15.59748 52.08078 1.000 82.86636 H ? D ? 89 HZ3 1
   ATOM 12339 N A ASP D 343 ? 44.00515 -11.08023 47.14956 0.355 33.40561 N ? D ? 90 N 1
   ATOM 12340 CA A ASP D 343 ? 44.72110 -10.23702 46.20830 0.355 30.70628 C ? D ? 90 CA 1
   ATOM 12341 C A ASP D 343 ? 45.81378 -9.46557 46.94297 0.355 31.42240 C ? D ? 90 C 1
   ATOM 12342 O A ASP D 343 ? 45.59083 -8.99317 48.05916 0.355 29.85925 O ? D ? 90 O 1
   ATOM 12343 CB A ASP D 343 ? 43.75761 -9.29299 45.52536 0.355 32.26335 C ? D ? 90 CB 1
   ATOM 12344 CG A ASP D 343 ? 44.37462 -8.58792 44.35878 0.355 32.36544 C ? D ? 90 CG 1
   ATOM 12345 OD1 A ASP D 343 ? 45.32068 -7.79575 44.58550 0.355 32.19820 O ? D ? 90 OD1 1
   ATOM 12346 OD2 A ASP D 343 ? 43.91186 -8.82311 43.21953 0.355 34.46175 O ? D ? 90 OD2 1
   ATOM 12347 H A ASP D 343 ? 43.22979 -10.79080 47.38333 0.355 40.12066 H ? D ? 90 H 1
   ATOM 12348 HA A ASP D 343 ? 45.14628 -10.77225 45.52008 0.355 36.88146 H ? D ? 90 HA 1
   ATOM 12349 HB2 A ASP D 343 ? 42.99469 -9.79766 45.20261 0.355 38.74995 H ? D ? 90 HB2 1
   ATOM 12350 HB3 A ASP D 343 ? 43.46613 -8.62212 46.16244 0.355 38.74995 H ? D ? 90 HB3 1
   ATOM 12351 N B ASP D 343 ? 44.00004 -11.04189 47.16714 0.645 33.36520 N ? D ? 90 N 1
   ATOM 12352 CA B ASP D 343 ? 44.67375 -10.15268 46.22938 0.645 30.54923 C ? D ? 90 CA 1
   ATOM 12353 C B ASP D 343 ? 45.80770 -9.43049 46.94791 0.645 31.37671 C ? D ? 90 C 1
   ATOM 12354 O B ASP D 343 ? 45.60025 -8.92652 48.06021 0.645 29.79133 O ? D ? 90 O 1
   ATOM 12355 CB B ASP D 343 ? 43.63298 -9.19778 45.67866 0.645 32.29639 C ? D ? 90 CB 1
   ATOM 12356 CG B ASP D 343 ? 44.19644 -8.16959 44.73348 0.645 32.63879 C ? D ? 90 CG 1
   ATOM 12357 OD1 B ASP D 343 ? 45.44047 -8.12133 44.59245 0.645 32.13599 O ? D ? 90 OD1 1
   ATOM 12358 OD2 B ASP D 343 ? 43.38033 -7.40590 44.13754 0.645 31.49562 O ? D ? 90 OD2 1
   ATOM 12359 H B ASP D 343 ? 43.22973 -10.75820 47.42355 0.645 40.07216 H ? D ? 90 H 1
   ATOM 12360 HA B ASP D 343 ? 45.07700 -10.62945 45.48709 0.645 36.69300 H ? D ? 90 HA 1
   ATOM 12361 HB2 B ASP D 343 ? 42.96422 -9.70855 45.19619 0.645 38.78960 H ? D ? 90 HB2 1
   ATOM 12362 HB3 B ASP D 343 ? 43.21977 -8.72526 46.41818 0.645 38.78960 H ? D ? 90 HB3 1
   ATOM 12363 N . PRO D 344 ? 47.01208 -9.36518 46.36248 1.000 32.36056 N ? D ? 91 N 1
   ATOM 12364 CA . PRO D 344 ? 48.09734 -8.64312 47.04845 1.000 30.84558 C ? D ? 91 CA 1
   ATOM 12365 C . PRO D 344 ? 47.76484 -7.22879 47.38921 1.000 28.72552 C ? D ? 91 C 1
   ATOM 12366 O . PRO D 344 ? 48.30562 -6.68591 48.35013 1.000 28.02940 O ? D ? 91 O 1
   ATOM 12367 CB . PRO D 344 ? 49.26201 -8.69995 46.05609 1.000 28.90251 C ? D ? 91 CB 1
   ATOM 12368 CG . PRO D 344 ? 48.99232 -9.77376 45.13923 1.000 30.34351 C ? D ? 91 CG 1
   ATOM 12369 CD . PRO D 344 ? 47.46184 -9.95081 45.07352 1.000 31.77587 C ? D ? 91 CD 1
   ATOM 12370 HA . PRO D 344 ? 48.33135 -9.12773 47.85548 1.000 37.04862 H ? D ? 91 HA 1
   ATOM 12371 HB2 . PRO D 344 ? 49.31998 -7.85605 45.58135 1.000 34.71694 H ? D ? 91 HB2 1
   ATOM 12372 HB3 . PRO D 344 ? 50.08665 -8.86627 46.53899 1.000 34.71694 H ? D ? 91 HB3 1
   ATOM 12373 HG2 . PRO D 344 ? 49.34374 -9.54469 44.26463 1.000 36.44614 H ? D ? 91 HG2 1
   ATOM 12374 HG3 . PRO D 344 ? 49.41269 -10.58560 45.46345 1.000 36.44614 H ? D ? 91 HG3 1
   ATOM 12375 HD2 . PRO D 344 ? 47.08752 -9.46564 44.32160 1.000 38.16498 H ? D ? 91 HD2 1
   ATOM 12376 HD3 . PRO D 344 ? 47.22239 -10.88899 45.01535 1.000 38.16498 H ? D ? 91 HD3 1
   ATOM 12377 N . ASN D 345 ? 46.90741 -6.59397 46.63255 1.000 29.15480 N ? D ? 92 N 1
   ATOM 12378 CA . ASN D 345 ? 46.53943 -5.22216 46.95124 1.000 31.52242 C ? D ? 92 CA 1
   ATOM 12379 C . ASN D 345 ? 45.42089 -5.11921 47.99141 1.000 28.19021 C ? D ? 92 C 1
   ATOM 12380 O . ASN D 345 ? 44.95384 -4.01917 48.25588 1.000 26.80733 O ? D ? 92 O 1
   ATOM 12381 H . ASN D 345 ? 46.52500 -6.92372 45.93639 1.000 35.01968 H ? D ? 92 H 1
   ATOM 12382 HA . ASN D 345 ? 47.31249 -4.76972 47.32347 1.000 37.86083 H ? D ? 92 HA 1
   ATOM 12383 CB A ASN D 345 ? 46.12649 -4.50361 45.66621 0.532 29.33066 C ? D ? 92 CB 1
   ATOM 12384 CG A ASN D 345 ? 46.92364 -4.98112 44.46030 0.532 30.23332 C ? D ? 92 CG 1
   ATOM 12385 OD1 A ASN D 345 ? 48.11787 -5.27228 44.56698 0.532 30.41750 O ? D ? 92 OD1 1
   ATOM 12386 ND2 A ASN D 345 ? 46.27404 -5.06909 43.31826 0.532 29.04271 N ? D ? 92 ND2 1
   ATOM 12387 HB2 A ASN D 345 ? 45.18704 -4.67323 45.49431 0.532 35.23072 H ? D ? 92 HB2 1
   ATOM 12388 HB3 A ASN D 345 ? 46.27790 -3.55126 45.77114 0.532 35.23072 H ? D ? 92 HB3 1
   ATOM 12389 HD21 A ASN D 345 ? 46.68346 -5.33431 42.61000 0.532 34.88517 H ? D ? 92 HD21 1
   ATOM 12390 HD22 A ASN D 345 ? 45.44036 -4.86133 43.28066 0.532 34.88517 H ? D ? 92 HD22 1
   ATOM 12391 CB B ASN D 345 ? 46.12407 -4.49123 45.68586 0.468 29.35509 C ? D ? 92 CB 1
   ATOM 12392 CG B ASN D 345 ? 47.28030 -4.25232 44.75532 0.468 30.59011 C ? D ? 92 CG 1
   ATOM 12393 OD1 B ASN D 345 ? 48.31427 -3.67655 45.14703 0.468 28.97314 O ? D ? 92 OD1 1
   ATOM 12394 ND2 B ASN D 345 ? 47.13644 -4.72702 43.51634 0.468 29.19479 N ? D ? 92 ND2 1
   ATOM 12395 HB2 B ASN D 345 ? 45.46316 -5.02256 45.21493 0.468 35.26004 H ? D ? 92 HB2 1
   ATOM 12396 HB3 B ASN D 345 ? 45.74764 -3.63008 45.92591 0.468 35.26004 H ? D ? 92 HB3 1
   ATOM 12397 HD21 B ASN D 345 ? 47.76516 -4.62044 42.93932 0.468 35.06768 H ? D ? 92 HD21 1
   ATOM 12398 HD22 B ASN D 345 ? 46.41502 -5.13950 43.29496 0.468 35.06768 H ? D ? 92 HD22 1
   ATOM 12399 N A PHE D 346 ? 45.00404 -6.22897 48.59938 0.429 26.39767 N ? D ? 93 N 1
   ATOM 12400 CA A PHE D 346 ? 43.88260 -6.19287 49.52664 0.429 26.51959 C ? D ? 93 CA 1
   ATOM 12401 C A PHE D 346 ? 44.11910 -5.18954 50.64214 0.429 25.67612 C ? D ? 93 C 1
   ATOM 12402 O A PHE D 346 ? 43.30341 -4.28526 50.85406 0.429 23.08942 O ? D ? 93 O 1
   ATOM 12403 CB A PHE D 346 ? 43.64001 -7.57302 50.10883 0.429 25.40144 C ? D ? 93 CB 1
   ATOM 12404 CG A PHE D 346 ? 42.59586 -7.59984 51.19099 0.429 25.03935 C ? D ? 93 CG 1
   ATOM 12405 CD1 A PHE D 346 ? 41.26836 -7.43904 50.88491 0.429 25.48751 C ? D ? 93 CD1 1
   ATOM 12406 CD2 A PHE D 346 ? 42.95238 -7.82288 52.51527 0.429 26.25825 C ? D ? 93 CD2 1
   ATOM 12407 CE1 A PHE D 346 ? 40.29956 -7.48378 51.87377 0.429 25.88334 C ? D ? 93 CE1 1
   ATOM 12408 CE2 A PHE D 346 ? 42.00205 -7.86433 53.50849 0.429 26.30382 C ? D ? 93 CE2 1
   ATOM 12409 CZ A PHE D 346 ? 40.65927 -7.69983 53.18635 0.429 24.87785 C ? D ? 93 CZ 1
   ATOM 12410 H A PHE D 346 ? 45.35218 -7.00791 48.49151 0.429 31.71113 H ? D ? 93 H 1
   ATOM 12411 HA A PHE D 346 ? 43.09164 -5.92258 49.03447 0.429 31.85743 H ? D ? 93 HA 1
   ATOM 12412 HB2 A PHE D 346 ? 43.34500 -8.16372 49.39823 0.429 30.51565 H ? D ? 93 HB2 1
   ATOM 12413 HB3 A PHE D 346 ? 44.46960 -7.90091 50.48985 0.429 30.51565 H ? D ? 93 HB3 1
   ATOM 12414 HD1 A PHE D 346 ? 41.01536 -7.29802 50.00116 0.429 30.61894 H ? D ? 93 HD1 1
   ATOM 12415 HD2 A PHE D 346 ? 43.84798 -7.94612 52.73349 0.429 31.54383 H ? D ? 93 HD2 1
   ATOM 12416 HE1 A PHE D 346 ? 39.40404 -7.36772 51.65134 0.429 31.09394 H ? D ? 93 HE1 1
   ATOM 12417 HE2 A PHE D 346 ? 42.25646 -8.00187 54.39238 0.429 31.59851 H ? D ? 93 HE2 1
   ATOM 12418 HZ A PHE D 346 ? 40.00971 -7.73531 53.85096 0.429 29.88735 H ? D ? 93 HZ 1
   ATOM 12419 N C PHE D 346 ? 44.96934 -6.23316 48.56294 0.571 26.36187 N ? D ? 93 N 1
   ATOM 12420 CA C PHE D 346 ? 43.84461 -6.19132 49.48189 0.571 26.53043 C ? D ? 93 CA 1
   ATOM 12421 C C PHE D 346 ? 44.06397 -5.15982 50.56947 0.571 25.65619 C ? D ? 93 C 1
   ATOM 12422 O C PHE D 346 ? 43.24362 -4.25591 50.74989 0.571 23.06917 O ? D ? 93 O 1
   ATOM 12423 CB C PHE D 346 ? 43.62547 -7.55409 50.10858 0.571 25.35336 C ? D ? 93 CB 1
   ATOM 12424 CG C PHE D 346 ? 42.57087 -7.56489 51.18465 0.571 25.00238 C ? D ? 93 CG 1
   ATOM 12425 CD1 C PHE D 346 ? 41.24534 -7.46011 50.86001 0.571 25.48159 C ? D ? 93 CD1 1
   ATOM 12426 CD2 C PHE D 346 ? 42.91925 -7.72425 52.52121 0.571 26.26298 C ? D ? 93 CD2 1
   ATOM 12427 CE1 C PHE D 346 ? 40.26511 -7.49561 51.83858 0.571 25.91381 C ? D ? 93 CE1 1
   ATOM 12428 CE2 C PHE D 346 ? 41.96084 -7.75705 53.50613 0.571 26.25341 C ? D ? 93 CE2 1
   ATOM 12429 CZ C PHE D 346 ? 40.61418 -7.64685 53.16255 0.571 24.86234 C ? D ? 93 CZ 1
   ATOM 12430 H C PHE D 346 ? 45.29626 -7.01813 48.43431 0.571 31.66817 H ? D ? 93 H 1
   ATOM 12431 HA C PHE D 346 ? 43.05218 -5.95210 48.97619 0.571 31.87044 H ? D ? 93 HA 1
   ATOM 12432 HB2 C PHE D 346 ? 43.34859 -8.17475 49.41647 0.571 30.45796 H ? D ? 93 HB2 1
   ATOM 12433 HB3 C PHE D 346 ? 44.45822 -7.85161 50.50720 0.571 30.45796 H ? D ? 93 HB3 1
   ATOM 12434 HD1 C PHE D 346 ? 40.99875 -7.36357 49.96851 0.571 30.61183 H ? D ? 93 HD1 1
   ATOM 12435 HD2 C PHE D 346 ? 43.81585 -7.81009 52.75281 0.571 31.54950 H ? D ? 93 HD2 1
   ATOM 12436 HE1 C PHE D 346 ? 39.36940 -7.41713 51.60102 0.571 31.13050 H ? D ? 93 HE1 1
   ATOM 12437 HE2 C PHE D 346 ? 42.20952 -7.85228 54.39719 0.571 31.53802 H ? D ? 93 HE2 1
   ATOM 12438 HZ C PHE D 346 ? 39.95786 -7.67518 53.82084 0.571 29.86874 H ? D ? 93 HZ 1
   ATOM 12439 N A LYS D 347 ? 45.22364 -5.34706 51.38047 0.429 25.54431 N ? D ? 94 N 1
   ATOM 12440 CA A LYS D 347 ? 45.51109 -4.43909 52.48881 0.429 24.35928 C ? D ? 94 CA 1
   ATOM 12441 C A LYS D 347 ? 45.30525 -2.98613 52.08718 0.429 25.36362 C ? D ? 94 C 1
   ATOM 12442 O A LYS D 347 ? 44.63871 -2.22089 52.80044 0.429 24.74327 O ? D ? 94 O 1
   ATOM 12443 CB A LYS D 347 ? 46.94736 -4.62638 52.98375 0.429 27.10083 C ? D ? 94 CB 1
   ATOM 12444 CG A LYS D 347 ? 47.56685 -3.35778 53.58770 0.429 26.30041 C ? D ? 94 CG 1
   ATOM 12445 CD A LYS D 347 ? 49.02466 -3.58460 54.06991 0.429 28.39927 C ? D ? 94 CD 1
   ATOM 12446 CE A LYS D 347 ? 49.61340 -2.30646 54.62246 0.429 28.05511 C ? D ? 94 CE 1
   ATOM 12447 NZ A LYS D 347 ? 50.78938 -2.56222 55.51217 0.429 29.79349 N ? D ? 94 NZ 1
   ATOM 12448 H A LYS D 347 ? 45.81197 -5.96272 51.26034 0.429 30.68710 H ? D ? 94 H 1
   ATOM 12449 HA A LYS D 347 ? 44.90222 -4.65753 53.21163 0.429 29.26507 H ? D ? 94 HA 1
   ATOM 12450 HB2 A LYS D 347 ? 46.95362 -5.31333 53.66855 0.429 32.55493 H ? D ? 94 HB2 1
   ATOM 12451 HB3 A LYS D 347 ? 47.50148 -4.89868 52.23561 0.429 32.55493 H ? D ? 94 HB3 1
   ATOM 12452 HG2 A LYS D 347 ? 47.57719 -2.65809 52.91597 0.429 31.59442 H ? D ? 94 HG2 1
   ATOM 12453 HG3 A LYS D 347 ? 47.03739 -3.07748 54.35059 0.429 31.59442 H ? D ? 94 HG3 1
   ATOM 12454 HD2 A LYS D 347 ? 49.03330 -4.25534 54.77057 0.429 34.11306 H ? D ? 94 HD2 1
   ATOM 12455 HD3 A LYS D 347 ? 49.57074 -3.87737 53.32361 0.429 34.11306 H ? D ? 94 HD3 1
   ATOM 12456 HE2 A LYS D 347 ? 49.90772 -1.74744 53.88641 0.429 33.70006 H ? D ? 94 HE2 1
   ATOM 12457 HE3 A LYS D 347 ? 48.93748 -1.84303 55.14136 0.429 33.70006 H ? D ? 94 HE3 1
   ATOM 12458 HZ1 A LYS D 347 ? 51.10058 -1.79302 55.83401 0.429 35.78612 H ? D ? 94 HZ1 1
   ATOM 12459 HZ2 A LYS D 347 ? 50.54891 -3.08364 56.19217 0.429 35.78612 H ? D ? 94 HZ2 1
   ATOM 12460 HZ3 A LYS D 347 ? 51.43619 -2.96607 55.05321 0.429 35.78612 H ? D ? 94 HZ3 1
   ATOM 12461 N C LYS D 347 ? 45.16686 -5.28645 51.31503 0.571 25.55408 N ? D ? 94 N 1
   ATOM 12462 CA C LYS D 347 ? 45.35089 -4.42753 52.48203 0.571 24.54534 C ? D ? 94 CA 1
   ATOM 12463 C C LYS D 347 ? 45.37062 -2.94323 52.12342 0.571 25.35359 C ? D ? 94 C 1
   ATOM 12464 O C LYS D 347 ? 44.90108 -2.11250 52.92177 0.571 24.48876 O ? D ? 94 O 1
   ATOM 12465 CB C LYS D 347 ? 46.63028 -4.79960 53.22231 0.571 27.31665 C ? D ? 94 CB 1
   ATOM 12466 CG C LYS D 347 ? 46.86870 -3.98973 54.50051 0.571 27.38138 C ? D ? 94 CG 1
   ATOM 12467 CD C LYS D 347 ? 48.22534 -4.31023 55.11054 0.571 28.44560 C ? D ? 94 CD 1
   ATOM 12468 CE C LYS D 347 ? 48.59639 -3.31065 56.19087 0.571 30.23175 C ? D ? 94 CE 1
   ATOM 12469 NZ C LYS D 347 ? 50.04256 -3.41700 56.60818 0.571 30.62522 N ? D ? 94 NZ 1
   ATOM 12470 H C LYS D 347 ? 45.80355 -5.84590 51.16926 0.571 30.69883 H ? D ? 94 H 1
   ATOM 12471 HA C LYS D 347 ? 44.59887 -4.57671 53.07626 0.571 29.48833 H ? D ? 94 HA 1
   ATOM 12472 HB2 C LYS D 347 ? 46.58454 -5.73616 53.47063 0.571 32.81391 H ? D ? 94 HB2 1
   ATOM 12473 HB3 C LYS D 347 ? 47.38557 -4.64926 52.63254 0.571 32.81391 H ? D ? 94 HB3 1
   ATOM 12474 HG2 C LYS D 347 ? 46.84306 -3.04282 54.29167 0.571 32.89158 H ? D ? 94 HG2 1
   ATOM 12475 HG3 C LYS D 347 ? 46.18211 -4.20468 55.15112 0.571 32.89158 H ? D ? 94 HG3 1
   ATOM 12476 HD2 C LYS D 347 ? 48.19829 -5.19429 55.50879 0.571 34.16864 H ? D ? 94 HD2 1
   ATOM 12477 HD3 C LYS D 347 ? 48.90471 -4.27857 54.41890 0.571 34.16864 H ? D ? 94 HD3 1
   ATOM 12478 HE2 C LYS D 347 ? 48.44551 -2.41256 55.85686 0.571 36.31202 H ? D ? 94 HE2 1
   ATOM 12479 HE3 C LYS D 347 ? 48.04559 -3.47057 56.97314 0.571 36.31202 H ? D ? 94 HE3 1
   ATOM 12480 HZ1 C LYS D 347 ? 50.18649 -2.92469 57.33552 0.571 36.78420 H ? D ? 94 HZ1 1
   ATOM 12481 HZ2 C LYS D 347 ? 50.24589 -4.26456 56.78820 0.571 36.78420 H ? D ? 94 HZ2 1
   ATOM 12482 HZ3 C LYS D 347 ? 50.57051 -3.12612 55.95339 0.571 36.78420 H ? D ? 94 HZ3 1
   ATOM 12483 N . ASP D 348 ? 45.92007 -2.57926 50.96714 1.000 23.87802 N ? D ? 95 N 1
   ATOM 12484 CA . ASP D 348 ? 45.89261 -1.17747 50.56333 1.000 25.20137 C ? D ? 95 CA 1
   ATOM 12485 C . ASP D 348 ? 44.50802 -0.74323 50.13935 1.000 23.15343 C ? D ? 95 C 1
   ATOM 12486 O . ASP D 348 ? 44.16767 0.41644 50.31095 1.000 24.92585 O ? D ? 95 O 1
   ATOM 12487 CB . ASP D 348 ? 46.88454 -0.91192 49.44843 1.000 35.47469 C ? D ? 95 CB 1
   ATOM 12488 CG . ASP D 348 ? 46.24327 -0.74138 48.10234 1.000 81.62204 C ? D ? 95 CG 1
   ATOM 12489 OD1 . ASP D 348 ? 45.54024 -1.67554 47.65900 1.000 64.10815 O ? D ? 95 OD1 1
   ATOM 12490 OD2 . ASP D 348 ? 46.47196 0.32170 47.46443 1.000 105.61581 O ? D ? 95 OD2 1
   ATOM 12491 HA . ASP D 348 ? 46.16123 -0.64272 51.32673 1.000 30.27558 H ? D ? 95 HA 1
   ATOM 12492 HB2 . ASP D 348 ? 47.37143 -0.09759 49.65015 1.000 42.60355 H ? D ? 95 HB2 1
   ATOM 12493 HB3 . ASP D 348 ? 47.49897 -1.66034 49.39140 1.000 42.60355 H ? D ? 95 HB3 1
   ATOM 12494 H A ASP D 348 ? 46.35451 -3.09351 50.43196 0.429 28.68755 H ? D ? 95 H 1
   ATOM 12495 H C ASP D 348 ? 46.30513 -3.11252 50.41309 0.571 28.68755 H ? D ? 95 H 1
   ATOM 12496 N A GLN D 349 ? 43.70560 -1.63317 49.55639 0.595 25.93424 N ? D ? 96 N 1
   ATOM 12497 CA A GLN D 349 ? 42.31987 -1.27367 49.23619 0.595 25.72561 C ? D ? 96 CA 1
   ATOM 12498 C A GLN D 349 ? 41.51085 -1.00801 50.49283 0.595 23.22393 C ? D ? 96 C 1
   ATOM 12499 O A GLN D 349 ? 40.69017 -0.08108 50.54140 0.595 23.83618 O ? D ? 96 O 1
   ATOM 12500 CB A GLN D 349 ? 41.66846 -2.37578 48.41634 0.595 26.96348 C ? D ? 96 CB 1
   ATOM 12501 CG A GLN D 349 ? 42.29043 -2.56701 47.03561 0.595 26.46793 C ? D ? 96 CG 1
   ATOM 12502 CD A GLN D 349 ? 42.06289 -3.96344 46.48497 0.595 27.45132 C ? D ? 96 CD 1
   ATOM 12503 OE1 A GLN D 349 ? 41.64691 -4.86880 47.20967 0.595 26.16051 O ? D ? 96 OE1 1
   ATOM 12504 NE2 A GLN D 349 ? 42.28090 -4.13009 45.19766 0.595 26.40986 N ? D ? 96 NE2 1
   ATOM 12505 H A GLN D 349 ? 43.93054 -2.43437 49.33942 0.595 31.15502 H ? D ? 96 H 1
   ATOM 12506 HA A GLN D 349 ? 42.32853 -0.46271 48.70406 0.595 30.90466 H ? D ? 96 HA 1
   ATOM 12507 HB2 A GLN D 349 ? 41.75333 -3.21367 48.89765 0.595 32.39011 H ? D ? 96 HB2 1
   ATOM 12508 HB3 A GLN D 349 ? 40.73143 -2.15852 48.29118 0.595 32.39011 H ? D ? 96 HB3 1
   ATOM 12509 HG2 A GLN D 349 ? 41.89451 -1.93180 46.41864 0.595 31.79545 H ? D ? 96 HG2 1
   ATOM 12510 HG3 A GLN D 349 ? 43.24722 -2.41912 47.09548 0.595 31.79545 H ? D ? 96 HG3 1
   ATOM 12511 HE21 A GLN D 349 ? 42.53839 -3.46604 44.71565 0.595 31.72576 H ? D ? 96 HE21 1
   ATOM 12512 HE22 A GLN D 349 ? 42.16585 -4.90302 44.83858 0.595 31.72576 H ? D ? 96 HE22 1
   ATOM 12513 N B GLN D 349 ? 43.72603 -1.66978 49.58336 0.405 25.99269 N ? D ? 96 N 1
   ATOM 12514 CA B GLN D 349 ? 42.32068 -1.38937 49.29133 0.405 25.52343 C ? D ? 96 CA 1
   ATOM 12515 C B GLN D 349 ? 41.56191 -1.01508 50.55443 0.405 23.22714 C ? D ? 96 C 1
   ATOM 12516 O B GLN D 349 ? 40.83857 -0.01160 50.59517 0.405 23.46656 O ? D ? 96 O 1
   ATOM 12517 CB B GLN D 349 ? 41.67330 -2.60314 48.63325 0.405 26.66279 C ? D ? 96 CB 1
   ATOM 12518 CG B GLN D 349 ? 42.11824 -2.86370 47.19155 0.405 26.51570 C ? D ? 96 CG 1
   ATOM 12519 CD B GLN D 349 ? 41.61082 -4.20071 46.66587 0.405 27.39565 C ? D ? 96 CD 1
   ATOM 12520 OE1 B GLN D 349 ? 40.85998 -4.89975 47.34105 0.405 24.38896 O ? D ? 96 OE1 1
   ATOM 12521 NE2 B GLN D 349 ? 42.00189 -4.54555 45.45187 0.405 26.06269 N ? D ? 96 NE2 1
   ATOM 12522 H B GLN D 349 ? 43.98202 -2.46183 49.36721 0.405 31.22515 H ? D ? 96 H 1
   ATOM 12523 HA B GLN D 349 ? 42.27667 -0.64250 48.67396 0.405 30.66204 H ? D ? 96 HA 1
   ATOM 12524 HB2 B GLN D 349 ? 41.89510 -3.39079 49.15413 0.405 32.02928 H ? D ? 96 HB2 1
   ATOM 12525 HB3 B GLN D 349 ? 40.71226 -2.47196 48.62302 0.405 32.02928 H ? D ? 96 HB3 1
   ATOM 12526 HG2 B GLN D 349 ? 41.77029 -2.16203 46.61928 0.405 31.85277 H ? D ? 96 HG2 1
   ATOM 12527 HG3 B GLN D 349 ? 43.08748 -2.87221 47.15414 0.405 31.85277 H ? D ? 96 HG3 1
   ATOM 12528 HE21 B GLN D 349 ? 42.51682 -4.02423 45.00168 0.405 31.30915 H ? D ? 96 HE21 1
   ATOM 12529 HE22 B GLN D 349 ? 41.74150 -5.29133 45.11185 0.405 31.30915 H ? D ? 96 HE22 1
   ATOM 12530 N A VAL D 350 ? 41.74423 -1.80718 51.52058 0.595 22.35256 N ? D ? 97 N 1
   ATOM 12531 CA A VAL D 350 ? 41.03917 -1.62416 52.77581 0.595 22.65216 C ? D ? 97 CA 1
   ATOM 12532 C A VAL D 350 ? 41.47119 -0.31786 53.42728 0.595 22.84134 C ? D ? 97 C 1
   ATOM 12533 O A VAL D 350 ? 40.63763 0.46749 53.88236 0.595 23.51174 O ? D ? 97 O 1
   ATOM 12534 CB A VAL D 350 ? 41.28716 -2.84462 53.68277 0.595 22.12983 C ? D ? 97 CB 1
   ATOM 12535 CG1 A VAL D 350 ? 41.00388 -2.51479 55.15461 0.595 23.77528 C ? D ? 97 CG1 1
   ATOM 12536 CG2 A VAL D 350 ? 40.45631 -3.99882 53.22615 0.595 22.63809 C ? D ? 97 CG2 1
   ATOM 12537 H A VAL D 350 ? 42.30354 -2.46045 51.51763 0.595 26.85700 H ? D ? 97 H 1
   ATOM 12538 HA A VAL D 350 ? 40.08490 -1.56276 52.61304 0.595 27.21652 H ? D ? 97 HA 1
   ATOM 12539 HB A VAL D 350 ? 42.22270 -3.09304 53.61997 0.595 26.58973 H ? D ? 97 HB 1
   ATOM 12540 HG11 A VAL D 350 ? 40.51060 -3.24863 55.55341 0.595 28.56427 H ? D ? 97 HG11 1
   ATOM 12541 HG12 A VAL D 350 ? 41.84681 -2.39202 55.61862 0.595 28.56427 H ? D ? 97 HG12 1
   ATOM 12542 HG13 A VAL D 350 ? 40.47938 -1.70011 55.20039 0.595 28.56427 H ? D ? 97 HG13 1
   ATOM 12543 HG21 A VAL D 350 ? 40.65238 -4.76878 53.78259 0.595 27.19964 H ? D ? 97 HG21 1
   ATOM 12544 HG22 A VAL D 350 ? 39.51856 -3.76375 53.30522 0.595 27.19964 H ? D ? 97 HG22 1
   ATOM 12545 HG23 A VAL D 350 ? 40.67101 -4.19604 52.30099 0.595 27.19964 H ? D ? 97 HG23 1
   ATOM 12546 N B VAL D 350 ? 41.72610 -1.81009 51.60282 0.405 22.40106 N ? D ? 97 N 1
   ATOM 12547 CA B VAL D 350 ? 40.96864 -1.57894 52.82027 0.405 22.65149 C ? D ? 97 CA 1
   ATOM 12548 C B VAL D 350 ? 41.46569 -0.32298 53.52368 0.405 22.84015 C ? D ? 97 C 1
   ATOM 12549 O B VAL D 350 ? 40.67518 0.41826 54.11336 0.405 23.54450 O ? D ? 97 O 1
   ATOM 12550 CB B VAL D 350 ? 41.04472 -2.81792 53.72882 0.405 22.22478 C ? D ? 97 CB 1
   ATOM 12551 CG1 B VAL D 350 ? 40.28011 -2.57353 55.02071 0.405 22.56069 C ? D ? 97 CG1 1
   ATOM 12552 CG2 B VAL D 350 ? 40.51428 -4.02616 53.01784 0.405 22.74420 C ? D ? 97 CG2 1
   ATOM 12553 H B VAL D 350 ? 42.26281 -2.48133 51.63415 0.405 26.91520 H ? D ? 97 H 1
   ATOM 12554 HA B VAL D 350 ? 40.03744 -1.43593 52.58939 0.405 27.21572 H ? D ? 97 HA 1
   ATOM 12555 HB B VAL D 350 ? 41.97294 -2.98744 53.95372 0.405 26.70366 H ? D ? 97 HB 1
   ATOM 12556 HG11 B VAL D 350 ? 40.18318 -3.41453 55.49423 0.405 27.10675 H ? D ? 97 HG11 1
   ATOM 12557 HG12 B VAL D 350 ? 40.77497 -1.94207 55.56594 0.405 27.10675 H ? D ? 97 HG12 1
   ATOM 12558 HG13 B VAL D 350 ? 39.40592 -2.21177 54.80668 0.405 27.10675 H ? D ? 97 HG13 1
   ATOM 12559 HG21 B VAL D 350 ? 40.51660 -4.77893 53.62958 0.405 27.32697 H ? D ? 97 HG21 1
   ATOM 12560 HG22 B VAL D 350 ? 39.60920 -3.84508 52.71959 0.405 27.32697 H ? D ? 97 HG22 1
   ATOM 12561 HG23 B VAL D 350 ? 41.08176 -4.21814 52.25494 0.405 27.32697 H ? D ? 97 HG23 1
   ATOM 12562 N . ILE D 351 ? 42.77626 -0.06692 53.49905 1.000 22.05044 N ? D ? 98 N 1
   ATOM 12563 CA . ILE D 351 ? 43.26804 1.19915 54.03274 1.000 19.66398 C ? D ? 98 CA 1
   ATOM 12564 C . ILE D 351 ? 42.58883 2.36183 53.30304 1.000 22.39448 C ? D ? 98 C 1
   ATOM 12565 O . ILE D 351 ? 42.20574 3.37088 53.92103 1.000 19.16418 O ? D ? 98 O 1
   ATOM 12566 HA . ILE D 351 ? 43.04270 1.26923 54.97359 1.000 23.63070 H ? D ? 98 HA 1
   ATOM 12567 CB A ILE D 351 ? 44.80899 1.24979 53.91983 0.507 21.86463 C ? D ? 98 CB 1
   ATOM 12568 CG1 A ILE D 351 ? 45.43975 0.52289 55.11201 0.507 22.47630 C ? D ? 98 CG1 1
   ATOM 12569 CG2 A ILE D 351 ? 45.33078 2.66647 53.79460 0.507 21.63443 C ? D ? 98 CG2 1
   ATOM 12570 CD1 A ILE D 351 ? 46.94953 0.29110 54.97125 0.507 23.90590 C ? D ? 98 CD1 1
   ATOM 12571 H A ILE D 351 ? 43.39420 -0.60937 53.24706 0.595 26.49445 H ? D ? 98 H 1
   ATOM 12572 HB A ILE D 351 ? 45.06208 0.79307 53.10236 0.507 26.27148 H ? D ? 98 HB 1
   ATOM 12573 HG12 A ILE D 351 ? 45.29558 1.05295 55.91148 0.507 27.00549 H ? D ? 98 HG12 1
   ATOM 12574 HG13 A ILE D 351 ? 45.01550 -0.34413 55.20784 0.507 27.00549 H ? D ? 98 HG13 1
   ATOM 12575 HG21 A ILE D 351 ? 46.29232 2.66130 53.92232 0.507 25.99524 H ? D ? 98 HG21 1
   ATOM 12576 HG22 A ILE D 351 ? 45.11624 3.00510 52.91131 0.507 25.99524 H ? D ? 98 HG22 1
   ATOM 12577 HG23 A ILE D 351 ? 44.91010 3.21897 54.47185 0.507 25.99524 H ? D ? 98 HG23 1
   ATOM 12578 HD11 A ILE D 351 ? 47.23042 -0.36695 55.62621 0.507 28.72101 H ? D ? 98 HD11 1
   ATOM 12579 HD12 A ILE D 351 ? 47.13732 -0.03205 54.07615 0.507 28.72101 H ? D ? 98 HD12 1
   ATOM 12580 HD13 A ILE D 351 ? 47.41333 1.12914 55.12446 0.507 28.72101 H ? D ? 98 HD13 1
   ATOM 12581 CB B ILE D 351 ? 44.80969 1.24289 53.92415 0.493 21.86680 C ? D ? 98 CB 1
   ATOM 12582 CG1 B ILE D 351 ? 45.40899 0.09745 54.76178 0.493 22.81523 C ? D ? 98 CG1 1
   ATOM 12583 CG2 B ILE D 351 ? 45.35747 2.57718 54.32604 0.493 22.13063 C ? D ? 98 CG2 1
   ATOM 12584 CD1 B ILE D 351 ? 46.92787 -0.03703 54.64646 0.493 23.78557 C ? D ? 98 CD1 1
   ATOM 12585 H B ILE D 351 ? 43.38057 -0.59403 53.18831 0.405 26.49445 H ? D ? 98 H 1
   ATOM 12586 HB B ILE D 351 ? 45.06144 1.11628 52.99599 0.493 26.27409 H ? D ? 98 HB 1
   ATOM 12587 HG12 B ILE D 351 ? 45.19775 0.25301 55.69563 0.493 27.41221 H ? D ? 98 HG12 1
   ATOM 12588 HG13 B ILE D 351 ? 45.01666 -0.73957 54.46787 0.493 27.41221 H ? D ? 98 HG13 1
   ATOM 12589 HG21 B ILE D 351 ? 46.32620 2.52966 54.33999 0.493 26.59068 H ? D ? 98 HG21 1
   ATOM 12590 HG22 B ILE D 351 ? 45.06822 3.24383 53.68353 0.493 26.59068 H ? D ? 98 HG22 1
   ATOM 12591 HG23 B ILE D 351 ? 45.02458 2.80232 55.20887 0.493 26.59068 H ? D ? 98 HG23 1
   ATOM 12592 HD11 B ILE D 351 ? 47.19919 -0.88805 55.02470 0.493 28.57662 H ? D ? 98 HD11 1
   ATOM 12593 HD12 B ILE D 351 ? 47.17834 0.00373 53.71024 0.493 28.57662 H ? D ? 98 HD12 1
   ATOM 12594 HD13 B ILE D 351 ? 47.34712 0.68990 55.13299 0.493 28.57662 H ? D ? 98 HD13 1
   ATOM 12595 N . LEU D 352 ? 42.50966 2.27416 51.96499 1.000 20.01203 N ? D ? 99 N 1
   ATOM 12596 CA . LEU D 352 ? 42.01523 3.38345 51.15740 1.000 16.80722 C ? D ? 99 CA 1
   ATOM 12597 C . LEU D 352 ? 40.53133 3.58345 51.32695 1.000 19.62750 C ? D ? 99 C 1
   ATOM 12598 O . LEU D 352 ? 40.06726 4.71101 51.25179 1.000 21.80311 O ? D ? 99 O 1
   ATOM 12599 H . LEU D 352 ? 42.73690 1.58240 51.50736 1.000 24.04836 H ? D ? 99 H 1
   ATOM 12600 HA . LEU D 352 ? 42.46617 4.19325 51.44336 1.000 20.20260 H ? D ? 99 HA 1
   ATOM 12601 CB A LEU D 352 ? 42.33299 3.14594 49.69667 0.600 20.31417 C ? D ? 99 CB 1
   ATOM 12602 CG A LEU D 352 ? 41.67049 4.11001 48.70221 0.600 21.10287 C ? D ? 99 CG 1
   ATOM 12603 CD1 A LEU D 352 ? 41.93217 5.56592 49.08719 0.600 23.40319 C ? D ? 99 CD1 1
   ATOM 12604 CD2 A LEU D 352 ? 42.21671 3.85487 47.28252 0.600 20.15501 C ? D ? 99 CD2 1
   ATOM 12605 HB2 A LEU D 352 ? 43.29251 3.22505 49.57856 0.600 24.41093 H ? D ? 99 HB2 1
   ATOM 12606 HB3 A LEU D 352 ? 42.04303 2.24966 49.46536 0.600 24.41093 H ? D ? 99 HB3 1
   ATOM 12607 HG A LEU D 352 ? 40.71262 3.95778 48.71644 0.600 25.35737 H ? D ? 99 HG 1
   ATOM 12608 HD11 A LEU D 352 ? 41.49007 6.14602 48.44771 0.600 28.11776 H ? D ? 99 HD11 1
   ATOM 12609 HD12 A LEU D 352 ? 41.58028 5.72544 49.97692 0.600 28.11776 H ? D ? 99 HD12 1
   ATOM 12610 HD13 A LEU D 352 ? 42.88834 5.72869 49.07555 0.600 28.11776 H ? D ? 99 HD13 1
   ATOM 12611 HD21 A LEU D 352 ? 41.78612 4.46555 46.66401 0.600 24.21994 H ? D ? 99 HD21 1
   ATOM 12612 HD22 A LEU D 352 ? 43.17516 4.00409 47.28136 0.600 24.21994 H ? D ? 99 HD22 1
   ATOM 12613 HD23 A LEU D 352 ? 42.02435 2.93824 47.03015 0.600 24.21994 H ? D ? 99 HD23 1
   ATOM 12614 CB C LEU D 352 ? 42.30542 3.13746 49.68171 0.400 20.33976 C ? D ? 99 CB 1
   ATOM 12615 CG C LEU D 352 ? 41.44508 3.95105 48.70710 0.400 21.07675 C ? D ? 99 CG 1
   ATOM 12616 CD1 C LEU D 352 ? 42.15475 5.25971 48.32931 0.400 24.06245 C ? D ? 99 CD1 1
   ATOM 12617 CD2 C LEU D 352 ? 41.14577 3.15769 47.42988 0.400 22.63766 C ? D ? 99 CD2 1
   ATOM 12618 HB2 C LEU D 352 ? 43.23298 3.36354 49.51017 0.400 24.44163 H ? D ? 99 HB2 1
   ATOM 12619 HB3 C LEU D 352 ? 42.15219 2.19865 49.49182 0.400 24.44163 H ? D ? 99 HB3 1
   ATOM 12620 HG C LEU D 352 ? 40.60505 4.15397 49.14764 0.400 25.32603 H ? D ? 99 HG 1
   ATOM 12621 HD11 C LEU D 352 ? 41.55689 5.79814 47.78750 0.400 28.90886 H ? D ? 99 HD11 1
   ATOM 12622 HD12 C LEU D 352 ? 42.38745 5.73828 49.14031 0.400 28.90886 H ? D ? 99 HD12 1
   ATOM 12623 HD13 C LEU D 352 ? 42.95766 5.04995 47.82708 0.400 28.90886 H ? D ? 99 HD13 1
   ATOM 12624 HD21 C LEU D 352 ? 40.84724 3.77073 46.73999 0.400 27.19911 H ? D ? 99 HD21 1
   ATOM 12625 HD22 C LEU D 352 ? 41.95406 2.70478 47.14274 0.400 27.19911 H ? D ? 99 HD22 1
   ATOM 12626 HD23 C LEU D 352 ? 40.45106 2.50728 47.61763 0.400 27.19911 H ? D ? 99 HD23 1
   ATOM 12627 N . LEU D 353 ? 39.76349 2.53352 51.60211 1.000 17.86811 N ? D ? 100 N 1
   ATOM 12628 CA . LEU D 353 ? 38.33745 2.70339 51.84729 1.000 19.20252 C ? D ? 100 CA 1
   ATOM 12629 C . LEU D 353 ? 38.08011 3.22118 53.24424 1.000 20.92345 C ? D ? 100 C 1
   ATOM 12630 O . LEU D 353 ? 37.26114 4.13502 53.40490 1.000 18.80625 O ? D ? 100 O 1
   ATOM 12631 H . LEU D 353 ? 40.04089 1.72103 51.65216 1.000 21.47566 H ? D ? 100 H 1
   ATOM 12632 HA . LEU D 353 ? 37.98980 3.34440 51.20764 1.000 23.07696 H ? D ? 100 HA 1
   ATOM 12633 CB A LEU D 353 ? 37.60614 1.38347 51.64380 0.160 20.21472 C ? D ? 100 CB 1
   ATOM 12634 CG A LEU D 353 ? 37.52288 0.89580 50.19785 0.160 19.68581 C ? D ? 100 CG 1
   ATOM 12635 CD1 A LEU D 353 ? 37.02498 -0.54772 50.14808 0.160 23.42285 C ? D ? 100 CD1 1
   ATOM 12636 CD2 A LEU D 353 ? 36.62028 1.80238 49.37054 0.160 20.26797 C ? D ? 100 CD2 1
   ATOM 12637 HB2 A LEU D 353 ? 38.06567 0.69868 52.15448 0.160 24.29159 H ? D ? 100 HB2 1
   ATOM 12638 HB3 A LEU D 353 ? 36.69759 1.48543 51.96790 0.160 24.29159 H ? D ? 100 HB3 1
   ATOM 12639 HG A LEU D 353 ? 38.41025 0.92398 49.80709 0.160 23.65690 H ? D ? 100 HG 1
   ATOM 12640 HD11 A LEU D 353 ? 36.67316 -0.73008 49.26271 0.160 28.14134 H ? D ? 100 HD11 1
   ATOM 12641 HD12 A LEU D 353 ? 37.76583 -1.14407 50.33890 0.160 28.14134 H ? D ? 100 HD12 1
   ATOM 12642 HD13 A LEU D 353 ? 36.32721 -0.66416 50.81174 0.160 28.14134 H ? D ? 100 HD13 1
   ATOM 12643 HD21 A LEU D 353 ? 36.51221 1.41856 48.48629 0.160 24.35550 H ? D ? 100 HD21 1
   ATOM 12644 HD22 A LEU D 353 ? 35.75746 1.87330 49.80805 0.160 24.35550 H ? D ? 100 HD22 1
   ATOM 12645 HD23 A LEU D 353 ? 37.02986 2.67905 49.30281 0.160 24.35550 H ? D ? 100 HD23 1
   ATOM 12646 CB C LEU D 353 ? 37.60392 1.39039 51.64304 0.840 20.14620 C ? D ? 100 CB 1
   ATOM 12647 CG C LEU D 353 ? 37.58957 0.98491 50.17423 0.840 19.62088 C ? D ? 100 CG 1
   ATOM 12648 CD1 C LEU D 353 ? 37.25220 -0.49769 49.98856 0.840 24.01369 C ? D ? 100 CD1 1
   ATOM 12649 CD2 C LEU D 353 ? 36.59416 1.86156 49.39231 0.840 20.26023 C ? D ? 100 CD2 1
   ATOM 12650 HB2 C LEU D 353 ? 38.04858 0.69282 52.14958 0.840 24.20936 H ? D ? 100 HB2 1
   ATOM 12651 HB3 C LEU D 353 ? 36.68672 1.48561 51.94402 0.840 24.20936 H ? D ? 100 HB3 1
   ATOM 12652 HG C LEU D 353 ? 38.48080 1.11979 49.81588 0.840 23.57898 H ? D ? 100 HG 1
   ATOM 12653 HD11 C LEU D 353 ? 37.26189 -0.70758 49.04159 0.840 28.85036 H ? D ? 100 HD11 1
   ATOM 12654 HD12 C LEU D 353 ? 37.91475 -1.03287 50.45278 0.840 28.85036 H ? D ? 100 HD12 1
   ATOM 12655 HD13 C LEU D 353 ? 36.37130 -0.66959 50.35646 0.840 28.85036 H ? D ? 100 HD13 1
   ATOM 12656 HD21 C LEU D 353 ? 36.50094 1.50875 48.49357 0.840 24.34621 H ? D ? 100 HD21 1
   ATOM 12657 HD22 C LEU D 353 ? 35.73622 1.84549 49.84462 0.840 24.34621 H ? D ? 100 HD22 1
   ATOM 12658 HD23 C LEU D 353 ? 36.93284 2.76985 49.35763 0.840 24.34621 H ? D ? 100 HD23 1
   ATOM 12659 N . ASN D 354 ? 38.85966 2.74239 54.23936 1.000 21.21608 N ? D ? 101 N 1
   ATOM 12660 CA . ASN D 354 ? 38.68959 3.19473 55.63572 1.000 22.72451 C ? D ? 101 CA 1
   ATOM 12661 C . ASN D 354 ? 39.04320 4.68690 55.87768 1.000 21.86951 C ? D ? 101 C 1
   ATOM 12662 O . ASN D 354 ? 38.41905 5.37957 56.68168 1.000 25.93302 O ? D ? 101 O 1
   ATOM 12663 CB . ASN D 354 ? 39.50803 2.31195 56.55549 1.000 26.10242 C ? D ? 101 CB 1
   ATOM 12664 CG . ASN D 354 ? 38.79580 1.02198 56.94128 1.000 26.25992 C ? D ? 101 CG 1
   ATOM 12665 OD1 . ASN D 354 ? 37.57539 0.96594 57.06036 1.000 28.87170 O ? D ? 101 OD1 1
   ATOM 12666 ND2 . ASN D 354 ? 39.57513 -0.03488 57.10647 1.000 30.34832 N ? D ? 101 ND2 1
   ATOM 12667 H . ASN D 354 ? 39.48576 2.16253 54.13276 1.000 25.49322 H ? D ? 101 H 1
   ATOM 12668 HA . ASN D 354 ? 37.74605 3.10889 55.84371 1.000 27.30334 H ? D ? 101 HA 1
   ATOM 12669 HB2 . ASN D 354 ? 40.33498 2.07331 56.10816 1.000 31.35683 H ? D ? 101 HB2 1
   ATOM 12670 HB3 . ASN D 354 ? 39.70098 2.80095 57.37069 1.000 31.35683 H ? D ? 101 HB3 1
   ATOM 12671 HD21 . ASN D 354 ? 39.23168 -0.79250 57.32476 1.000 36.45191 H ? D ? 101 HD21 1
   ATOM 12672 HD22 . ASN D 354 ? 40.42499 0.03599 56.99551 1.000 36.45191 H ? D ? 101 HD22 1
   ATOM 12673 N . LYS D 355 ? 40.01199 5.19171 55.17311 1.000 19.89319 N ? D ? 102 N 1
   ATOM 12674 CA . LYS D 355 ? 40.37241 6.58734 55.17887 1.000 23.22772 C ? D ? 102 CA 1
   ATOM 12675 C . LYS D 355 ? 39.22125 7.49388 54.80469 1.000 20.40631 C ? D ? 102 C 1
   ATOM 12676 O . LYS D 355 ? 39.09098 8.57785 55.32921 1.000 22.40210 O ? D ? 102 O 1
   ATOM 12677 H . LYS D 355 ? 40.50987 4.72482 54.64992 1.000 23.90576 H ? D ? 102 H 1
   ATOM 12678 HA . LYS D 355 ? 40.62867 6.86560 56.07207 1.000 27.90719 H ? D ? 102 HA 1
   ATOM 12679 CB A LYS D 355 ? 41.54472 6.81573 54.21601 0.480 24.26008 C ? D ? 102 CB 1
   ATOM 12680 CG A LYS D 355 ? 42.14735 8.18778 54.34532 0.480 27.26063 C ? D ? 102 CG 1
   ATOM 12681 CD A LYS D 355 ? 43.40413 8.33419 53.49400 0.480 28.71135 C ? D ? 102 CD 1
   ATOM 12682 CE A LYS D 355 ? 44.19982 9.58222 53.86441 0.480 30.85473 C ? D ? 102 CE 1
   ATOM 12683 NZ A LYS D 355 ? 44.35189 9.73122 55.36541 0.480 27.32088 N ? D ? 102 NZ 1
   ATOM 12684 HB2 A LYS D 355 ? 42.23852 6.16434 54.40373 0.480 29.14603 H ? D ? 102 HB2 1
   ATOM 12685 HB3 A LYS D 355 ? 41.22931 6.71119 53.30470 0.480 29.14603 H ? D ? 102 HB3 1
   ATOM 12686 HG2 A LYS D 355 ? 41.50240 8.85013 54.05168 0.480 32.74669 H ? D ? 102 HG2 1
   ATOM 12687 HG3 A LYS D 355 ? 42.38747 8.34641 55.27165 0.480 32.74669 H ? D ? 102 HG3 1
   ATOM 12688 HD2 A LYS D 355 ? 43.97353 7.56052 53.62862 0.480 34.48755 H ? D ? 102 HD2 1
   ATOM 12689 HD3 A LYS D 355 ? 43.15160 8.40175 52.55989 0.480 34.48755 H ? D ? 102 HD3 1
   ATOM 12690 HE2 A LYS D 355 ? 45.08589 9.52384 53.47407 0.480 37.05960 H ? D ? 102 HE2 1
   ATOM 12691 HE3 A LYS D 355 ? 43.73960 10.36652 53.52682 0.480 37.05960 H ? D ? 102 HE3 1
   ATOM 12692 HZ1 A LYS D 355 ? 44.87946 10.42364 55.55067 0.480 32.81899 H ? D ? 102 HZ1 1
   ATOM 12693 HZ2 A LYS D 355 ? 43.55596 9.86615 55.74010 0.480 32.81899 H ? D ? 102 HZ2 1
   ATOM 12694 HZ3 A LYS D 355 ? 44.71185 8.99362 55.70961 0.480 32.81899 H ? D ? 102 HZ3 1
   ATOM 12695 CB C LYS D 355 ? 41.54949 6.75506 54.19959 0.520 24.26526 C ? D ? 102 CB 1
   ATOM 12696 CG C LYS D 355 ? 42.10361 8.12952 53.99448 0.520 27.04886 C ? D ? 102 CG 1
   ATOM 12697 CD C LYS D 355 ? 43.40047 8.02167 53.17173 0.520 28.39276 C ? D ? 102 CD 1
   ATOM 12698 CE C LYS D 355 ? 43.67334 9.27121 52.34878 0.520 31.90369 C ? D ? 102 CE 1
   ATOM 12699 NZ C LYS D 355 ? 44.54537 8.90657 51.18109 0.520 29.09759 N ? D ? 102 NZ 1
   ATOM 12700 HB2 C LYS D 355 ? 42.28144 6.20582 54.52129 0.520 29.15224 H ? D ? 102 HB2 1
   ATOM 12701 HB3 C LYS D 355 ? 41.25661 6.44117 53.32976 0.520 29.15224 H ? D ? 102 HB3 1
   ATOM 12702 HG2 C LYS D 355 ? 41.46545 8.67558 53.50923 0.520 32.49256 H ? D ? 102 HG2 1
   ATOM 12703 HG3 C LYS D 355 ? 42.30531 8.53725 54.85120 0.520 32.49256 H ? D ? 102 HG3 1
   ATOM 12704 HD2 C LYS D 355 ? 44.14880 7.88940 53.77456 0.520 34.10524 H ? D ? 102 HD2 1
   ATOM 12705 HD3 C LYS D 355 ? 43.32838 7.27030 52.56251 0.520 34.10524 H ? D ? 102 HD3 1
   ATOM 12706 HE2 C LYS D 355 ? 42.83865 9.63746 52.01703 0.520 38.31836 H ? D ? 102 HE2 1
   ATOM 12707 HE3 C LYS D 355 ? 44.13258 9.93095 52.89168 0.520 38.31836 H ? D ? 102 HE3 1
   ATOM 12708 HZ1 C LYS D 355 ? 45.33583 8.61721 51.47014 0.520 34.95103 H ? D ? 102 HZ1 1
   ATOM 12709 HZ2 C LYS D 355 ? 44.15965 8.26303 50.70237 0.520 34.95103 H ? D ? 102 HZ2 1
   ATOM 12710 HZ3 C LYS D 355 ? 44.67071 9.61780 50.66096 0.520 34.95103 H ? D ? 102 HZ3 1
   ATOM 12711 N B HIS D 356 ? 38.37716 7.08084 53.90686 0.932 19.57100 N ? D ? 103 N 1
   ATOM 12712 CA B HIS D 356 ? 37.27838 7.90729 53.44756 0.932 18.86886 C ? D ? 103 CA 1
   ATOM 12713 C B HIS D 356 ? 35.99921 7.63662 54.21054 0.932 19.15187 C ? D ? 103 C 1
   ATOM 12714 O B HIS D 356 ? 35.16265 8.54483 54.32738 0.932 19.45285 O ? D ? 103 O 1
   ATOM 12715 CB B HIS D 356 ? 37.05473 7.66134 51.93778 0.932 19.29719 C ? D ? 103 CB 1
   ATOM 12716 CG B HIS D 356 ? 38.16261 8.15592 51.07468 0.932 19.88634 C ? D ? 103 CG 1
   ATOM 12717 ND1 B HIS D 356 ? 38.47481 9.49738 50.96203 0.932 20.31025 N ? D ? 103 ND1 1
   ATOM 12718 CD2 B HIS D 356 ? 39.13753 7.47044 50.42223 0.932 20.62935 C ? D ? 103 CD2 1
   ATOM 12719 CE1 B HIS D 356 ? 39.50149 9.60752 50.13513 0.932 22.39671 C ? D ? 103 CE1 1
   ATOM 12720 NE2 B HIS D 356 ? 39.94494 8.39652 49.82702 0.932 20.73726 N ? D ? 103 NE2 1
   ATOM 12721 H B HIS D 356 ? 38.41031 6.30773 53.53161 0.932 23.51912 H ? D ? 103 H 1
   ATOM 12722 HA B HIS D 356 ? 37.49764 8.84424 53.56982 0.932 22.67656 H ? D ? 103 HA 1
   ATOM 12723 HB2 B HIS D 356 ? 36.96685 6.70707 51.78759 0.932 23.19055 H ? D ? 103 HB2 1
   ATOM 12724 HB3 B HIS D 356 ? 36.24250 8.11625 51.66532 0.932 23.19055 H ? D ? 103 HB3 1
   ATOM 12725 HD2 B HIS D 356 ? 39.23606 6.54632 50.38768 0.932 24.78915 H ? D ? 103 HD2 1
   ATOM 12726 HE1 B HIS D 356 ? 39.85599 10.40743 49.81992 0.932 26.90998 H ? D ? 103 HE1 1
   ATOM 12727 HE2 B HIS D 356 ? 40.62794 8.22318 49.33400 0.932 24.91863 H ? D ? 103 HE2 1
   ATOM 12728 N D HIS D 356 ? 38.36042 7.04297 53.90759 0.068 19.71725 N ? D ? 103 N 1
   ATOM 12729 CA D HIS D 356 ? 37.24165 7.86731 53.48909 0.068 19.05403 C ? D ? 103 CA 1
   ATOM 12730 C D HIS D 356 ? 35.96708 7.57724 54.26600 0.068 19.26479 C ? D ? 103 C 1
   ATOM 12731 O D HIS D 356 ? 35.09810 8.45185 54.34810 0.068 19.44267 O ? D ? 103 O 1
   ATOM 12732 CB D HIS D 356 ? 36.99876 7.68618 51.98894 0.068 19.34687 C ? D ? 103 CB 1
   ATOM 12733 CG D HIS D 356 ? 38.14408 8.14361 51.14214 0.068 19.93928 C ? D ? 103 CG 1
   ATOM 12734 ND1 D HIS D 356 ? 38.50423 9.46914 51.03825 0.068 20.38481 N ? D ? 103 ND1 1
   ATOM 12735 CD2 D HIS D 356 ? 39.02398 7.45163 50.37877 0.068 20.63729 C ? D ? 103 CD2 1
   ATOM 12736 CE1 D HIS D 356 ? 39.54849 9.57544 50.23615 0.068 22.32045 C ? D ? 103 CE1 1
   ATOM 12737 NE2 D HIS D 356 ? 39.88343 8.36623 49.82242 0.068 20.89261 N ? D ? 103 NE2 1
   ATOM 12738 H D HIS D 356 ? 38.40208 6.27120 53.53045 0.068 23.69463 H ? D ? 103 H 1
   ATOM 12739 HA D HIS D 356 ? 37.45817 8.80100 53.63825 0.068 22.89876 H ? D ? 103 HA 1
   ATOM 12740 HB2 D HIS D 356 ? 36.85140 6.74489 51.80686 0.068 23.25017 H ? D ? 103 HB2 1
   ATOM 12741 HB3 D HIS D 356 ? 36.21642 8.19985 51.73400 0.068 23.25017 H ? D ? 103 HB3 1
   ATOM 12742 HD2 D HIS D 356 ? 39.04227 6.53010 50.25494 0.068 24.79867 H ? D ? 103 HD2 1
   ATOM 12743 HE1 D HIS D 356 ? 39.97573 10.36767 50.00221 0.068 26.81847 H ? D ? 103 HE1 1
   ATOM 12744 HE2 D HIS D 356 ? 40.53404 8.18203 49.29102 0.068 25.10506 H ? D ? 103 HE2 1
   ATOM 12745 N B ILE D 357 ? 35.81965 6.42605 54.73725 0.932 19.27444 N ? D ? 104 N 1
   ATOM 12746 CA B ILE D 357 ? 34.59797 6.16738 55.49095 0.932 20.15782 C ? D ? 104 CA 1
   ATOM 12747 C B ILE D 357 ? 34.59900 7.00056 56.75624 0.932 21.20150 C ? D ? 104 C 1
   ATOM 12748 O B ILE D 357 ? 35.47586 6.85140 57.61099 0.932 20.06045 O ? D ? 104 O 1
   ATOM 12749 CB B ILE D 357 ? 34.44743 4.69584 55.84061 0.932 19.98740 C ? D ? 104 CB 1
   ATOM 12750 CG1 B ILE D 357 ? 34.22662 3.93815 54.54979 0.932 20.85165 C ? D ? 104 CG1 1
   ATOM 12751 CG2 B ILE D 357 ? 33.33849 4.51038 56.78343 0.932 20.41985 C ? D ? 104 CG2 1
   ATOM 12752 CD1 B ILE D 357 ? 34.60739 2.48648 54.64818 0.932 20.01247 C ? D ? 104 CD1 1
   ATOM 12753 H B ILE D 357 ? 36.36776 5.76635 54.67428 0.932 23.16325 H ? D ? 104 H 1
   ATOM 12754 HA B ILE D 357 ? 33.84947 6.43310 54.93413 0.932 24.22331 H ? D ? 104 HA 1
   ATOM 12755 HB B ILE D 357 ? 35.24584 4.35967 56.27700 0.932 24.01880 H ? D ? 104 HB 1
   ATOM 12756 HG12 B ILE D 357 ? 33.28704 3.98578 54.31354 0.932 25.05591 H ? D ? 104 HG12 1
   ATOM 12757 HG13 B ILE D 357 ? 34.76518 4.34218 53.85149 0.932 25.05591 H ? D ? 104 HG13 1
   ATOM 12758 HG21 B ILE D 357 ? 33.02293 3.59509 56.72371 0.932 24.53775 H ? D ? 104 HG21 1
   ATOM 12759 HG22 B ILE D 357 ? 33.65413 4.69347 57.68218 0.932 24.53775 H ? D ? 104 HG22 1
   ATOM 12760 HG23 B ILE D 357 ? 32.62242 5.12283 56.55315 0.932 24.53775 H ? D ? 104 HG23 1
   ATOM 12761 HD11 B ILE D 357 ? 34.45774 2.06181 53.78902 0.932 24.04889 H ? D ? 104 HD11 1
   ATOM 12762 HD12 B ILE D 357 ? 35.54437 2.42149 54.89056 0.932 24.04889 H ? D ? 104 HD12 1
   ATOM 12763 HD13 B ILE D 357 ? 34.05991 2.06170 55.32695 0.932 24.04889 H ? D ? 104 HD13 1
   ATOM 12764 N D ILE D 357 ? 35.84060 6.39065 54.85396 0.068 19.43582 N ? D ? 104 N 1
   ATOM 12765 CA D ILE D 357 ? 34.65020 6.06719 55.63189 0.068 21.01313 C ? D ? 104 CA 1
   ATOM 12766 C D ILE D 357 ? 34.64558 6.90875 56.90133 0.068 21.33176 C ? D ? 104 C 1
   ATOM 12767 O D ILE D 357 ? 35.54643 6.80112 57.73993 0.068 20.65542 O ? D ? 104 O 1
   ATOM 12768 CB D ILE D 357 ? 34.59513 4.56867 55.95441 0.068 20.30253 C ? D ? 104 CB 1
   ATOM 12769 CG1 D ILE D 357 ? 34.36402 3.77136 54.66861 0.068 20.51884 C ? D ? 104 CG1 1
   ATOM 12770 CG2 D ILE D 357 ? 33.51159 4.28769 56.97539 0.068 20.83135 C ? D ? 104 CG2 1
   ATOM 12771 CD1 D ILE D 357 ? 34.46054 2.27166 54.84089 0.068 20.63447 C ? D ? 104 CD1 1
   ATOM 12772 H D ILE D 357 ? 36.42528 5.76103 54.81767 0.068 23.35691 H ? D ? 104 H 1
   ATOM 12773 HA D ILE D 357 ? 33.86192 6.29429 55.11426 0.068 25.24968 H ? D ? 104 HA 1
   ATOM 12774 HB D ILE D 357 ? 35.44338 4.29521 56.33727 0.068 24.39696 H ? D ? 104 HB 1
   ATOM 12775 HG12 D ILE D 357 ? 33.47565 3.97221 54.33492 0.068 24.65654 H ? D ? 104 HG12 1
   ATOM 12776 HG13 D ILE D 357 ? 35.03117 4.03568 54.01597 0.068 24.65654 H ? D ? 104 HG13 1
   ATOM 12777 HG21 D ILE D 357 ? 33.33487 3.33410 56.99404 0.068 25.03155 H ? D ? 104 HG21 1
   ATOM 12778 HG22 D ILE D 357 ? 33.81469 4.58504 57.84752 0.068 25.03155 H ? D ? 104 HG22 1
   ATOM 12779 HG23 D ILE D 357 ? 32.70765 4.76822 56.72306 0.068 25.03155 H ? D ? 104 HG23 1
   ATOM 12780 HD11 D ILE D 357 ? 34.60678 1.86290 53.97347 0.068 24.79529 H ? D ? 104 HD11 1
   ATOM 12781 HD12 D ILE D 357 ? 35.20274 2.06875 55.43154 0.068 24.79529 H ? D ? 104 HD12 1
   ATOM 12782 HD13 D ILE D 357 ? 33.63254 1.94404 55.22558 0.068 24.79529 H ? D ? 104 HD13 1
   ATOM 12783 N B ASP D 358 ? 33.57990 7.83175 56.90753 0.932 19.04040 N ? D ? 105 N 1
   ATOM 12784 CA B ASP D 358 ? 33.38167 8.67579 58.09723 0.932 19.71449 C ? D ? 105 CA 1
   ATOM 12785 C B ASP D 358 ? 34.54909 9.58835 58.37901 0.932 19.03880 C ? D ? 105 C 1
   ATOM 12786 O B ASP D 358 ? 34.72989 10.02677 59.50503 0.932 21.27437 O ? D ? 105 O 1
   ATOM 12787 CB B ASP D 358 ? 33.08963 7.83861 59.34343 0.932 22.58083 C ? D ? 105 CB 1
   ATOM 12788 CG B ASP D 358 ? 31.74354 7.16378 59.28847 0.932 23.42542 C ? D ? 105 CG 1
   ATOM 12789 OD1 B ASP D 358 ? 30.80047 7.81954 58.85315 0.932 26.15799 O ? D ? 105 OD1 1
   ATOM 12790 OD2 B ASP D 358 ? 31.59633 5.99016 59.71290 0.932 27.57969 O ? D ? 105 OD2 1
   ATOM 12791 H B ASP D 358 ? 32.96192 7.93541 56.31849 0.932 22.88241 H ? D ? 105 H 1
   ATOM 12792 HA B ASP D 358 ? 32.61408 9.23722 57.90618 0.932 23.69132 H ? D ? 105 HA 1
   ATOM 12793 HB2 B ASP D 358 ? 33.76744 7.14988 59.42778 0.932 27.13093 H ? D ? 105 HB2 1
   ATOM 12794 HB3 B ASP D 358 ? 33.10440 8.41584 60.12285 0.932 27.13093 H ? D ? 105 HB3 1
   ATOM 12795 N D ASP D 358 ? 33.62743 7.75389 57.04522 0.068 19.71223 N ? D ? 105 N 1
   ATOM 12796 CA D ASP D 358 ? 33.45030 8.58576 58.23491 0.068 19.12552 C ? D ? 105 CA 1
   ATOM 12797 C D ASP D 358 ? 34.60294 9.56336 58.43492 0.068 19.21399 C ? D ? 105 C 1
   ATOM 12798 O D ASP D 358 ? 34.88886 9.97380 59.56389 0.068 20.85692 O ? D ? 105 O 1
   ATOM 12799 CB D ASP D 358 ? 33.28338 7.73091 59.49558 0.068 22.12988 C ? D ? 105 CB 1
   ATOM 12800 CG D ASP D 358 ? 31.92952 7.05520 59.57436 0.068 22.99951 C ? D ? 105 CG 1
   ATOM 12801 OD1 D ASP D 358 ? 31.20224 7.07023 58.56253 0.068 22.41614 O ? D ? 105 OD1 1
   ATOM 12802 OD2 D ASP D 358 ? 31.59223 6.51290 60.65137 0.068 23.06803 O ? D ? 105 OD2 1
   ATOM 12803 H D ASP D 358 ? 33.01215 7.86642 56.45499 0.068 23.68860 H ? D ? 105 H 1
   ATOM 12804 HA D ASP D 358 ? 32.64249 9.10621 58.10269 0.068 22.98455 H ? D ? 105 HA 1
   ATOM 12805 HB2 D ASP D 358 ? 33.96377 7.03957 59.50047 0.068 26.58978 H ? D ? 105 HB2 1
   ATOM 12806 HB3 D ASP D 358 ? 33.38090 8.29789 60.27655 0.068 26.58978 H ? D ? 105 HB3 1
   ATOM 12807 N . ALA D 359 ? 35.28964 9.95452 57.35346 1.000 18.89485 N ? D ? 106 N 1
   ATOM 12808 CA . ALA D 359 ? 36.35674 10.93476 57.52310 1.000 19.51463 C ? D ? 106 CA 1
   ATOM 12809 C . ALA D 359 ? 35.83455 12.28468 58.04348 1.000 18.93987 C ? D ? 106 C 1
   ATOM 12810 O . ALA D 359 ? 36.57462 12.99812 58.72984 1.000 19.28256 O ? D ? 106 O 1
   ATOM 12811 CB . ALA D 359 ? 37.08810 11.14479 56.21965 1.000 21.30392 C ? D ? 106 CB 1
   ATOM 12812 HA . ALA D 359 ? 36.98119 10.58188 58.17611 1.000 23.45148 H ? D ? 106 HA 1
   ATOM 12813 HB1 . ALA D 359 ? 37.80050 11.78853 56.35743 1.000 25.59863 H ? D ? 106 HB1 1
   ATOM 12814 HB2 . ALA D 359 ? 37.45950 10.29821 55.92595 1.000 25.59863 H ? D ? 106 HB2 1
   ATOM 12815 HB3 . ALA D 359 ? 36.46338 11.47948 55.55737 1.000 25.59863 H ? D ? 106 HB3 1
   ATOM 12816 H B ALA D 359 ? 35.20146 9.65701 56.55139 0.932 22.70775 H ? D ? 106 H 1
   ATOM 12817 H D ALA D 359 ? 35.16025 9.67798 56.54948 0.068 22.70775 H ? D ? 106 H 1
   ATOM 12818 N . TYR D 360 ? 34.56355 12.63685 57.75441 1.000 19.27526 N ? D ? 107 N 1
   ATOM 12819 CA . TYR D 360 ? 33.99231 13.94658 58.08428 1.000 19.87016 C ? D ? 107 CA 1
   ATOM 12820 C . TYR D 360 ? 33.98093 14.17019 59.58648 1.000 21.30484 C ? D ? 107 C 1
   ATOM 12821 O . TYR D 360 ? 33.87247 15.31584 60.05323 1.000 20.98301 O ? D ? 107 O 1
   ATOM 12822 CB . TYR D 360 ? 32.55962 14.05715 57.50551 1.000 19.30228 C ? D ? 107 CB 1
   ATOM 12823 CG . TYR D 360 ? 31.57834 13.27710 58.27981 1.000 18.56929 C ? D ? 107 CG 1
   ATOM 12824 CD1 . TYR D 360 ? 31.00540 13.80223 59.41929 1.000 23.04976 C ? D ? 107 CD1 1
   ATOM 12825 CD2 . TYR D 360 ? 31.38412 11.94996 58.03609 1.000 17.22849 C ? D ? 107 CD2 1
   ATOM 12826 CE1 . TYR D 360 ? 30.18465 13.05494 60.23091 1.000 21.60352 C ? D ? 107 CE1 1
   ATOM 12827 CE2 . TYR D 360 ? 30.54007 11.22460 58.81840 1.000 20.30670 C ? D ? 107 CE2 1
   ATOM 12828 CZ . TYR D 360 ? 29.94704 11.78405 59.91754 1.000 22.05594 C ? D ? 107 CZ 1
   ATOM 12829 OH . TYR D 360 ? 29.14721 11.00629 60.68760 1.000 23.66492 O ? D ? 107 OH 1
   ATOM 12830 H . TYR D 360 ? 34.00293 12.11896 57.35807 1.000 23.16424 H ? D ? 107 H 1
   ATOM 12831 HA . TYR D 360 ? 34.52138 14.64981 57.67629 1.000 23.87812 H ? D ? 107 HA 1
   ATOM 12832 HB2 . TYR D 360 ? 32.28354 14.98694 57.51832 1.000 23.19667 H ? D ? 107 HB2 1
   ATOM 12833 HB3 . TYR D 360 ? 32.55914 13.72344 56.59472 1.000 23.19667 H ? D ? 107 HB3 1
   ATOM 12834 HD1 . TYR D 360 ? 31.17925 14.68745 59.64525 1.000 27.69364 H ? D ? 107 HD1 1
   ATOM 12835 HD2 . TYR D 360 ? 31.83074 11.53854 57.33170 1.000 20.70812 H ? D ? 107 HD2 1
   ATOM 12836 HE1 . TYR D 360 ? 29.80070 13.43298 60.98891 1.000 25.95815 H ? D ? 107 HE1 1
   ATOM 12837 HE2 . TYR D 360 ? 30.36379 10.33710 58.60351 1.000 24.40197 H ? D ? 107 HE2 1
   ATOM 12838 HH . TYR D 360 ? 28.54786 10.65464 60.21566 1.000 28.43183 H ? D ? 107 HH 1
   ATOM 12839 N . LYS D 361 ? 34.08536 13.09761 60.37046 1.000 19.83146 N ? D ? 108 N 1
   ATOM 12840 CA . LYS D 361 ? 34.04294 13.27677 61.82285 1.000 21.48838 C ? D ? 108 CA 1
   ATOM 12841 C . LYS D 361 ? 35.24556 14.04261 62.36089 1.000 22.30994 C ? D ? 108 C 1
   ATOM 12842 O . LYS D 361 ? 35.16613 14.62652 63.44280 1.000 25.00598 O ? D ? 108 O 1
   ATOM 12843 H . LYS D 361 ? 34.17793 12.28699 60.09858 1.000 23.83168 H ? D ? 108 H 1
   ATOM 12844 HA . LYS D 361 ? 33.24372 13.78315 62.03668 1.000 25.81999 H ? D ? 108 HA 1
   ATOM 12845 CB A LYS D 361 ? 33.95475 11.92145 62.51448 0.152 21.12811 C ? D ? 108 CB 1
   ATOM 12846 CG A LYS D 361 ? 32.70424 11.13879 62.16311 0.152 20.88283 C ? D ? 108 CG 1
   ATOM 12847 CD A LYS D 361 ? 32.71528 9.76935 62.83594 0.152 22.34221 C ? D ? 108 CD 1
   ATOM 12848 CE A LYS D 361 ? 31.42146 9.01129 62.57300 0.152 22.48069 C ? D ? 108 CE 1
   ATOM 12849 NZ A LYS D 361 ? 31.43103 7.66875 63.19523 0.152 24.76138 N ? D ? 108 NZ 1
   ATOM 12850 HB2 A LYS D 361 ? 34.72162 11.38763 62.25401 0.152 25.38766 H ? D ? 108 HB2 1
   ATOM 12851 HB3 A LYS D 361 ? 33.95776 12.06016 63.47451 0.152 25.38766 H ? D ? 108 HB3 1
   ATOM 12852 HG2 A LYS D 361 ? 31.92175 11.62480 62.46709 0.152 25.09333 H ? D ? 108 HG2 1
   ATOM 12853 HG3 A LYS D 361 ? 32.66211 11.00954 61.20268 0.152 25.09333 H ? D ? 108 HG3 1
   ATOM 12854 HD2 A LYS D 361 ? 33.45277 9.24508 62.48645 0.152 26.84458 H ? D ? 108 HD2 1
   ATOM 12855 HD3 A LYS D 361 ? 32.81352 9.88250 63.79429 0.152 26.84458 H ? D ? 108 HD3 1
   ATOM 12856 HE2 A LYS D 361 ? 30.67728 9.51158 62.94288 0.152 27.01076 H ? D ? 108 HE2 1
   ATOM 12857 HE3 A LYS D 361 ? 31.30446 8.90125 61.61639 0.152 27.01076 H ? D ? 108 HE3 1
   ATOM 12858 HZ1 A LYS D 361 ? 30.66436 7.24949 63.02633 0.152 29.74759 H ? D ? 108 HZ1 1
   ATOM 12859 HZ2 A LYS D 361 ? 32.10272 7.18587 62.86694 0.152 29.74759 H ? D ? 108 HZ2 1
   ATOM 12860 HZ3 A LYS D 361 ? 31.53193 7.74237 64.07643 0.152 29.74759 H ? D ? 108 HZ3 1
   ATOM 12861 CB B LYS D 361 ? 33.96335 11.93805 62.51112 0.691 21.09139 C ? D ? 108 CB 1
   ATOM 12862 CG B LYS D 361 ? 32.67965 11.18929 62.24487 0.691 20.80367 C ? D ? 108 CG 1
   ATOM 12863 CD B LYS D 361 ? 32.58623 10.00407 63.22001 0.691 23.01324 C ? D ? 108 CD 1
   ATOM 12864 CE B LYS D 361 ? 31.44288 9.05734 62.87735 0.691 22.25590 C ? D ? 108 CE 1
   ATOM 12865 NZ B LYS D 361 ? 31.62949 7.80377 63.56451 0.691 25.49074 N ? D ? 108 NZ 1
   ATOM 12866 HB2 B LYS D 361 ? 34.69777 11.38491 62.20199 0.691 25.34359 H ? D ? 108 HB2 1
   ATOM 12867 HB3 B LYS D 361 ? 34.03204 12.07581 63.46883 0.691 25.34359 H ? D ? 108 HB3 1
   ATOM 12868 HG2 B LYS D 361 ? 31.91910 11.77479 62.38509 0.691 24.99833 H ? D ? 108 HG2 1
   ATOM 12869 HG3 B LYS D 361 ? 32.67522 10.85167 61.33554 0.691 24.99833 H ? D ? 108 HG3 1
   ATOM 12870 HD2 B LYS D 361 ? 33.41427 9.49990 63.18745 0.691 27.64982 H ? D ? 108 HD2 1
   ATOM 12871 HD3 B LYS D 361 ? 32.43850 10.34180 64.11724 0.691 27.64982 H ? D ? 108 HD3 1
   ATOM 12872 HE2 B LYS D 361 ? 30.59967 9.44573 63.15852 0.691 26.74100 H ? D ? 108 HE2 1
   ATOM 12873 HE3 B LYS D 361 ? 31.42941 8.89131 61.92176 0.691 26.74100 H ? D ? 108 HE3 1
   ATOM 12874 HZ1 B LYS D 361 ? 30.97675 7.23842 63.34905 0.691 30.62282 H ? D ? 108 HZ1 1
   ATOM 12875 HZ2 B LYS D 361 ? 32.41056 7.44414 63.33496 0.691 30.62282 H ? D ? 108 HZ2 1
   ATOM 12876 HZ3 B LYS D 361 ? 31.61935 7.93471 64.44476 0.691 30.62282 H ? D ? 108 HZ3 1
   ATOM 12877 CB C LYS D 361 ? 33.95941 11.92421 62.51670 0.157 21.13197 C ? D ? 108 CB 1
   ATOM 12878 CG C LYS D 361 ? 32.71574 11.12953 62.16737 0.157 20.88844 C ? D ? 108 CG 1
   ATOM 12879 CD C LYS D 361 ? 32.75585 9.75139 62.82328 0.157 22.33309 C ? D ? 108 CD 1
   ATOM 12880 CE C LYS D 361 ? 31.46320 8.98346 62.58750 0.157 22.47983 C ? D ? 108 CE 1
   ATOM 12881 NZ C LYS D 361 ? 31.50732 7.63194 63.19114 0.157 24.76497 N ? D ? 108 NZ 1
   ATOM 12882 HB2 C LYS D 361 ? 34.73032 11.39454 62.25971 0.157 25.39229 H ? D ? 108 HB2 1
   ATOM 12883 HB3 C LYS D 361 ? 33.95942 12.06622 63.47625 0.157 25.39229 H ? D ? 108 HB3 1
   ATOM 12884 HG2 C LYS D 361 ? 31.92969 11.60010 62.48610 0.157 25.10005 H ? D ? 108 HG2 1
   ATOM 12885 HG3 C LYS D 361 ? 32.66498 11.01217 61.20583 0.157 25.10005 H ? D ? 108 HG3 1
   ATOM 12886 HD2 C LYS D 361 ? 33.48821 9.23804 62.44775 0.157 26.83363 H ? D ? 108 HD2 1
   ATOM 12887 HD3 C LYS D 361 ? 32.87911 9.85433 63.77989 0.157 26.83363 H ? D ? 108 HD3 1
   ATOM 12888 HE2 C LYS D 361 ? 30.72485 9.47007 62.98619 0.157 27.00972 H ? D ? 108 HE2 1
   ATOM 12889 HE3 C LYS D 361 ? 31.31906 8.88522 61.63331 0.157 27.00972 H ? D ? 108 HE3 1
   ATOM 12890 HZ1 C LYS D 361 ? 30.74069 7.20588 63.03999 0.157 29.75189 H ? D ? 108 HZ1 1
   ATOM 12891 HZ2 C LYS D 361 ? 32.17411 7.16152 62.83590 0.157 29.75189 H ? D ? 108 HZ2 1
   ATOM 12892 HZ3 C LYS D 361 ? 31.63436 7.69499 64.06976 0.157 29.75189 H ? D ? 108 HZ3 1
   ATOM 12893 N A THR D 362 ? 36.33175 14.10507 61.60270 0.427 23.26912 N ? D ? 109 N 1
   ATOM 12894 CA A THR D 362 ? 37.56496 14.72514 62.07191 0.427 22.85204 C ? D ? 109 CA 1
   ATOM 12895 C A THR D 362 ? 37.68944 16.18844 61.68544 0.427 22.67892 C ? D ? 109 C 1
   ATOM 12896 O A THR D 362 ? 38.56874 16.86329 62.22759 0.427 21.86377 O ? D ? 109 O 1
   ATOM 12897 CB A THR D 362 ? 38.78680 13.97767 61.50588 0.427 21.51131 C ? D ? 109 CB 1
   ATOM 12898 OG1 A THR D 362 ? 38.83051 14.18977 60.07430 0.427 20.41814 O ? D ? 109 OG1 1
   ATOM 12899 CG2 A THR D 362 ? 38.69839 12.51235 61.81726 0.427 21.51558 C ? D ? 109 CG2 1
   ATOM 12900 H A THR D 362 ? 36.38140 13.79212 60.80320 0.427 27.95687 H ? D ? 109 H 1
   ATOM 12901 HA A THR D 362 ? 37.57899 14.66103 63.03969 0.427 27.45637 H ? D ? 109 HA 1
   ATOM 12902 HB A THR D 362 ? 39.60578 14.30793 61.90727 0.427 25.84750 H ? D ? 109 HB 1
   ATOM 12903 HG1 A THR D 362 ? 38.05115 14.27382 59.77240 0.427 24.53569 H ? D ? 109 HG1 1
   ATOM 12904 HG21 A THR D 362 ? 39.51913 12.06720 61.55436 0.427 25.85262 H ? D ? 109 HG21 1
   ATOM 12905 HG22 A THR D 362 ? 38.56101 12.38307 62.76874 0.427 25.85262 H ? D ? 109 HG22 1
   ATOM 12906 HG23 A THR D 362 ? 37.95637 12.11493 61.33521 0.427 25.85262 H ? D ? 109 HG23 1
   ATOM 12907 N B THR D 362 ? 36.33512 14.11457 61.60231 0.573 23.29586 N ? D ? 109 N 1
   ATOM 12908 CA B THR D 362 ? 37.58111 14.72265 62.05857 0.573 22.86515 C ? D ? 109 CA 1
   ATOM 12909 C B THR D 362 ? 37.84082 16.08689 61.41908 0.573 22.49861 C ? D ? 109 C 1
   ATOM 12910 O B THR D 362 ? 38.95183 16.60116 61.51976 0.573 22.07199 O ? D ? 109 O 1
   ATOM 12911 CB B THR D 362 ? 38.76288 13.77286 61.77706 0.573 21.07352 C ? D ? 109 CB 1
   ATOM 12912 OG1 B THR D 362 ? 38.95867 13.63547 60.34979 0.573 20.27149 O ? D ? 109 OG1 1
   ATOM 12913 CG2 B THR D 362 ? 38.50070 12.39680 62.34793 0.573 21.47363 C ? D ? 109 CG2 1
   ATOM 12914 H B THR D 362 ? 36.37850 13.81040 60.79907 0.573 27.98896 H ? D ? 109 H 1
   ATOM 12915 HA B THR D 362 ? 37.52390 14.85754 63.01744 0.573 27.47211 H ? D ? 109 HA 1
   ATOM 12916 HB B THR D 362 ? 39.55864 14.14215 62.19093 0.573 25.32215 H ? D ? 109 HB 1
   ATOM 12917 HG1 B THR D 362 ? 38.32565 13.19727 60.01383 0.573 24.35972 H ? D ? 109 HG1 1
   ATOM 12918 HG21 B THR D 362 ? 39.30170 11.85335 62.28491 0.573 25.80229 H ? D ? 109 HG21 1
   ATOM 12919 HG22 B THR D 362 ? 38.24122 12.46816 63.27985 0.573 25.80229 H ? D ? 109 HG22 1
   ATOM 12920 HG23 B THR D 362 ? 37.78669 11.96350 61.85464 0.573 25.80229 H ? D ? 109 HG23 1
   ATOM 12921 N . PHE D 363 ? 36.83824 16.69936 60.79392 1.000 21.56977 N ? D ? 110 N 1
   ATOM 12922 CA . PHE D 363 ? 36.94528 18.08175 60.34262 1.000 24.80632 C ? D ? 110 CA 1
   ATOM 12923 C . PHE D 363 ? 35.58293 18.76421 60.32624 1.000 24.19747 C ? D ? 110 C 1
   ATOM 12924 O . PHE D 363 ? 34.54475 18.10248 60.30483 1.000 23.51143 O ? D ? 110 O 1
   ATOM 12925 HA . PHE D 363 ? 37.50921 18.53275 60.99029 1.000 29.80152 H ? D ? 110 HA 1
   ATOM 12926 CB A PHE D 363 ? 37.56907 18.22300 58.94476 0.784 26.06749 C ? D ? 110 CB 1
   ATOM 12927 CG A PHE D 363 ? 37.02900 17.27215 57.88109 0.784 23.07420 C ? D ? 110 CG 1
   ATOM 12928 CD1 A PHE D 363 ? 37.63214 16.05930 57.64760 0.784 21.71245 C ? D ? 110 CD1 1
   ATOM 12929 CD2 A PHE D 363 ? 35.98553 17.65105 57.08632 0.784 23.67435 C ? D ? 110 CD2 1
   ATOM 12930 CE1 A PHE D 363 ? 37.17701 15.18635 56.64589 0.784 20.97644 C ? D ? 110 CE1 1
   ATOM 12931 CE2 A PHE D 363 ? 35.48861 16.80435 56.07425 0.784 24.01278 C ? D ? 110 CE2 1
   ATOM 12932 CZ A PHE D 363 ? 36.08250 15.58122 55.84295 0.784 22.50073 C ? D ? 110 CZ 1
   ATOM 12933 H A PHE D 363 ? 36.19011 16.26064 60.43746 0.427 25.91765 H ? D ? 110 H 1
   ATOM 12934 HB2 A PHE D 363 ? 37.41020 19.12678 58.63037 0.784 31.31491 H ? D ? 110 HB2 1
   ATOM 12935 HB3 A PHE D 363 ? 38.52246 18.06033 59.01895 0.784 31.31491 H ? D ? 110 HB3 1
   ATOM 12936 HD1 A PHE D 363 ? 38.36187 15.80979 58.16735 0.784 26.08887 H ? D ? 110 HD1 1
   ATOM 12937 HD2 A PHE D 363 ? 35.59439 18.48490 57.21516 0.784 28.44315 H ? D ? 110 HD2 1
   ATOM 12938 HE1 A PHE D 363 ? 37.58846 14.36295 56.51313 0.784 25.20566 H ? D ? 110 HE1 1
   ATOM 12939 HE2 A PHE D 363 ? 34.75956 17.07095 55.56209 0.784 28.84926 H ? D ? 110 HE2 1
   ATOM 12940 HZ A PHE D 363 ? 35.76739 15.02408 55.16826 0.784 27.03481 H ? D ? 110 HZ 1
   ATOM 12941 CB B PHE D 363 ? 37.62776 18.19403 58.96625 0.216 25.95492 C ? D ? 110 CB 1
   ATOM 12942 CG B PHE D 363 ? 36.81729 17.68189 57.81602 0.216 23.64478 C ? D ? 110 CG 1
   ATOM 12943 CD1 B PHE D 363 ? 37.03893 16.41389 57.30848 0.216 22.85124 C ? D ? 110 CD1 1
   ATOM 12944 CD2 B PHE D 363 ? 35.86713 18.48622 57.21505 0.216 24.22977 C ? D ? 110 CD2 1
   ATOM 12945 CE1 B PHE D 363 ? 36.29549 15.93951 56.22717 0.216 23.56401 C ? D ? 110 CE1 1
   ATOM 12946 CE2 B PHE D 363 ? 35.12571 18.02664 56.14166 0.216 24.36702 C ? D ? 110 CE2 1
   ATOM 12947 CZ B PHE D 363 ? 35.33614 16.74411 55.65042 0.216 23.73899 C ? D ? 110 CZ 1
   ATOM 12948 H B PHE D 363 ? 36.08089 16.33142 60.61887 0.573 25.91765 H ? D ? 110 H 1
   ATOM 12949 HB2 B PHE D 363 ? 37.81945 19.12911 58.79367 0.216 31.17983 H ? D ? 110 HB2 1
   ATOM 12950 HB3 B PHE D 363 ? 38.45317 17.68508 58.99010 0.216 31.17983 H ? D ? 110 HB3 1
   ATOM 12951 HD1 B PHE D 363 ? 37.69026 15.87211 57.69208 0.216 27.45541 H ? D ? 110 HD1 1
   ATOM 12952 HD2 B PHE D 363 ? 35.72462 19.34718 57.53650 0.216 29.10965 H ? D ? 110 HD2 1
   ATOM 12953 HE1 B PHE D 363 ? 36.44666 15.08345 55.89669 0.216 28.31074 H ? D ? 110 HE1 1
   ATOM 12954 HE2 B PHE D 363 ? 34.48641 18.57603 55.74878 0.216 29.27435 H ? D ? 110 HE2 1
   ATOM 12955 HZ B PHE D 363 ? 34.83168 16.42965 54.93521 0.216 28.52071 H ? D ? 110 HZ 1
   ATOM 12956 N . PRO D 364 ? 35.55183 20.09397 60.39890 1.000 24.68649 N ? D ? 111 N 1
   ATOM 12957 CA . PRO D 364 ? 34.25075 20.79201 60.29706 1.000 21.23179 C ? D ? 111 CA 1
   ATOM 12958 C . PRO D 364 ? 33.62826 20.76432 58.88084 1.000 26.25405 C ? D ? 111 C 1
   ATOM 12959 O . PRO D 364 ? 32.44360 20.26762 58.82615 1.000 27.09607 O ? D ? 111 O 1
   ATOM 12960 CB . PRO D 364 ? 34.56491 22.22725 60.67456 1.000 24.24459 C ? D ? 111 CB 1
   ATOM 12961 CG . PRO D 364 ? 36.04673 22.20303 61.24081 1.000 23.02645 C ? D ? 111 CG 1
   ATOM 12962 CD . PRO D 364 ? 36.67336 21.01525 60.57359 1.000 22.43114 C ? D ? 111 CD 1
   ATOM 12963 HA . PRO D 364 ? 33.63574 20.39829 60.93553 1.000 25.51208 H ? D ? 111 HA 1
   ATOM 12964 HB2 . PRO D 364 ? 34.50464 22.79360 59.88937 1.000 29.12743 H ? D ? 111 HB2 1
   ATOM 12965 HB3 . PRO D 364 ? 33.94139 22.53214 61.35218 1.000 29.12743 H ? D ? 111 HB3 1
   ATOM 12966 HG2 . PRO D 364 ? 36.50881 23.02211 61.00314 1.000 27.66567 H ? D ? 111 HG2 1
   ATOM 12967 HG3 . PRO D 364 ? 36.03447 22.09680 62.20489 1.000 27.66567 H ? D ? 111 HG3 1
   ATOM 12968 HD2 . PRO D 364 ? 37.05354 21.26220 59.71605 1.000 26.95129 H ? D ? 111 HD2 1
   ATOM 12969 HD3 . PRO D 364 ? 37.35699 20.62298 61.13897 1.000 26.95129 H ? D ? 111 HD3 1
   HETATM 12970 O . HOH A 401 ? -18.45457 -22.38911 16.23866 0.965 31.94327 O ? E ? . O 1
   HETATM 12971 O . HOH A 402 ? -4.83193 -28.39849 6.12801 0.906 28.83194 O ? E ? . O 1
   HETATM 12972 O . HOH A 403 ? -7.42189 -4.13072 21.57200 0.917 28.23030 O ? E ? . O 1
   HETATM 12973 O . HOH A 404 ? 19.45833 2.20178 -6.32289 0.795 24.37634 O ? E ? . O 1
   HETATM 12974 O . HOH A 405 ? -2.21559 -1.19587 1.20410 0.824 22.94482 O ? E ? . O 1
   HETATM 12975 O . HOH A 406 ? 7.01658 -22.93501 4.77087 0.858 23.21424 O ? E ? . O 1
   HETATM 12976 O . HOH A 407 ? -4.51768 -12.14101 27.71340 0.868 31.66150 O ? E ? . O 1
   HETATM 12977 O . HOH A 408 ? -11.09832 -25.31087 18.48517 0.982 36.83346 O ? E ? . O 1
   HETATM 12978 O . HOH A 409 ? 7.90782 -1.96839 8.23627 1.000 22.55182 O ? E ? . O 1
   HETATM 12979 O . HOH A 410 ? 17.39563 -3.53055 10.08408 0.948 25.07273 O ? E ? . O 1
   HETATM 12980 O . HOH A 411 ? -10.11403 -12.63914 21.38383 0.992 30.38063 O ? E ? . O 1
   HETATM 12981 O . HOH A 413 ? 13.45938 -21.03851 4.23728 0.997 17.06407 O ? E ? . O 1
   HETATM 12982 O . HOH A 414 ? 3.09733 -16.35653 23.90193 0.838 25.02850 O ? E ? . O 1
   HETATM 12983 O . HOH A 415 ? 23.65019 -1.97273 -0.86595 1.000 30.97526 O ? E ? . O 1
   HETATM 12984 O . HOH A 416 ? 8.85960 6.33666 14.19917 0.790 26.75575 O ? E ? . O 1
   HETATM 12985 O . HOH A 417 ? -2.07682 4.48004 19.58235 0.577 21.09747 O ? E ? . O 1
   HETATM 12986 O . HOH A 418 ? -4.17035 -21.85177 16.69333 0.985 33.55798 O ? E ? . O 1
   HETATM 12987 O . HOH A 419 ? 3.04083 4.68193 24.63252 0.825 23.53005 O ? E ? . O 1
   HETATM 12988 O . HOH A 420 ? -8.65270 -4.72694 12.56326 0.929 26.59242 O ? E ? . O 1
   HETATM 12989 O . HOH A 421 ? 18.20809 -1.30198 11.64845 0.751 27.93132 O ? E ? . O 1
   HETATM 12990 O . HOH A 422 ? 9.60840 -13.47797 15.92065 0.997 20.71642 O ? E ? . O 1
   HETATM 12991 O . HOH A 423 ? 5.76715 1.13214 9.51589 0.979 25.06841 O ? E ? . O 1
   HETATM 12992 O . HOH A 424 ? -6.49028 -23.97409 10.46727 1.000 22.43062 O ? E ? . O 1
   HETATM 12993 O . HOH A 425 ? 21.47391 -0.99066 3.14970 0.979 27.20774 O ? E ? . O 1
   HETATM 12994 O . HOH A 426 ? -3.31654 -1.36397 11.99079 1.000 18.31172 O ? E ? . O 1
   HETATM 12995 O . HOH A 427 ? -7.95054 1.20203 17.91860 1.000 26.53621 O ? E ? . O 1
   HETATM 12996 O . HOH A 428 ? 19.72286 -8.77210 -5.07077 0.920 22.90889 O ? E ? . O 1
   HETATM 12997 O . HOH A 430 ? -2.56691 -13.23543 28.16670 0.975 36.21539 O ? E ? . O 1
   HETATM 12998 O . HOH A 431 ? 6.56713 -0.70531 -3.09193 0.578 24.59801 O ? E ? . O 1
   HETATM 12999 O . HOH A 432 ? 17.72157 -23.19421 11.80210 0.950 20.84003 O ? E ? . O 1
   HETATM 13000 O . HOH A 433 ? 2.90828 -16.05627 1.94193 0.945 26.93582 O ? E ? . O 1
   HETATM 13001 O . HOH A 434 ? -12.51483 -8.93195 15.90228 0.991 25.38216 O ? E ? . O 1
   HETATM 13002 O . HOH A 435 ? 16.26397 -22.78885 9.78651 0.976 20.84016 O ? E ? . O 1
   HETATM 13003 O . HOH A 436 ? 11.23046 -12.95130 0.11871 0.996 21.25855 O ? E ? . O 1
   HETATM 13004 O . HOH A 437 ? -3.18785 -3.39039 27.38052 0.666 20.98781 O ? E ? . O 1
   HETATM 13005 O . HOH A 438 ? 15.97277 3.20334 12.37387 0.986 37.91075 O ? E ? . O 1
   HETATM 13006 O . HOH A 439 ? -4.54766 -18.35159 22.42122 1.000 27.21116 O ? E ? . O 1
   HETATM 13007 O . HOH A 440 ? -1.48494 5.16377 11.37374 0.889 29.07685 O ? E ? . O 1
   HETATM 13008 O . HOH A 441 ? 10.66447 -16.47176 -4.16102 0.828 31.78964 O ? E ? . O 1
   HETATM 13009 O . HOH A 442 ? 2.29610 -23.27593 9.96203 0.951 20.59570 O ? E ? . O 1
   HETATM 13011 O . HOH A 444 ? 14.72273 -17.27087 18.19472 0.960 27.89529 O ? E ? . O 1
   HETATM 13013 O . HOH A 446 ? 12.37601 -1.98040 4.99666 0.986 36.84521 O ? E ? . O 1
   HETATM 13014 O . HOH A 447 ? -14.42151 -16.32335 16.41638 0.994 25.68415 O ? E ? . O 1
   HETATM 13017 O . HOH A 450 ? 4.83164 1.06327 -1.35953 0.945 26.36677 O ? E ? . O 1
   HETATM 13018 O . HOH A 451 ? 15.83567 -8.62488 20.27363 0.939 27.71302 O ? E ? . O 1
   HETATM 13020 O . HOH A 453 ? 15.65885 -20.43179 16.88040 0.985 26.26832 O ? E ? . O 1
   HETATM 13021 O . HOH A 454 ? -12.31364 -21.97642 19.51644 1.000 32.34776 O ? E ? . O 1
   HETATM 13022 O . HOH A 456 ? -11.85588 -19.81938 21.65652 0.815 30.97941 O ? E ? . O 1
   HETATM 13023 O . HOH A 457 ? 20.61009 -13.05963 17.21360 0.959 31.56047 O ? E ? . O 1
   HETATM 13024 O . HOH A 458 ? -7.62373 -0.06775 20.74302 0.735 25.30263 O ? E ? . O 1
   HETATM 13025 O . HOH A 459 ? -3.13322 -21.49955 22.05610 0.988 35.62946 O ? E ? . O 1
   HETATM 13026 O . HOH A 460 ? 14.04006 -2.57059 22.29020 0.979 32.31125 O ? E ? . O 1
   HETATM 13027 O . HOH A 461 ? 17.60734 -13.25814 -3.69481 1.000 23.61917 O ? E ? . O 1
   HETATM 13028 O . HOH A 462 ? -8.18897 -9.71257 9.08275 0.784 25.83781 O ? E ? . O 1
   HETATM 13031 O . HOH A 465 ? -0.10504 4.33113 13.49984 0.990 30.82743 O ? E ? . O 1
   HETATM 13035 O . HOH A 469 ? 6.17017 -5.84779 2.76186 0.726 21.89623 O ? E ? . O 1
   HETATM 13038 O . HOH A 473 ? -9.53484 -26.75422 7.84374 0.977 33.40260 O ? E ? . O 1
   HETATM 13040 O . HOH A 476 ? 14.16269 -15.02290 17.33474 0.953 32.77683 O ? E ? . O 1
   HETATM 13043 O . HOH A 479 ? -3.36767 -18.72641 24.81944 0.990 36.30895 O ? E ? . O 1
   HETATM 13046 O . HOH A 482 ? 8.40015 0.53484 -1.30676 0.651 27.29655 O ? E ? . O 1
   HETATM 13047 O . HOH A 483 ? 15.81205 -0.38978 21.85482 1.000 37.09920 O ? E ? . O 1
   HETATM 13054 O . HOH B 401 ? 7.88727 -8.11050 33.27501 0.936 25.44763 O ? F ? . O 1
   HETATM 13055 O . HOH B 402 ? 28.59408 -1.91995 57.39615 0.862 28.87585 O ? F ? . O 1
   HETATM 13056 O . HOH B 403 ? 12.05431 -8.61964 27.54293 0.797 25.70704 O ? F ? . O 1
   HETATM 13057 O . HOH B 404 ? 34.85165 -14.68450 61.42055 0.911 23.34794 O ? F ? . O 1
   HETATM 13058 O . HOH B 405 ? 4.30160 12.77085 37.16675 0.987 37.52445 O ? F ? . O 1
   HETATM 13059 O . HOH B 406 ? 21.43413 -18.44317 30.33684 0.967 35.10312 O ? F ? . O 1
   HETATM 13060 O . HOH B 408 ? 23.53525 -10.38343 46.69163 1.000 20.71277 O ? F ? . O 1
   HETATM 13061 O . HOH B 409 ? 18.59676 -16.66383 30.26920 1.000 25.19110 O ? F ? . O 1
   HETATM 13062 O . HOH B 410 ? 28.95788 -16.95522 37.26678 0.901 35.30990 O ? F ? . O 1
   HETATM 13063 O . HOH B 411 ? 3.01477 9.79756 35.33028 0.977 30.90101 O ? F ? . O 1
   HETATM 13064 O . HOH B 412 ? 26.60121 0.68705 54.67342 0.845 20.48028 O ? F ? . O 1
   HETATM 13065 O . HOH B 413 ? 20.97163 -13.47550 45.27942 0.998 26.68160 O ? F ? . O 1
   HETATM 13066 O . HOH B 414 ? 18.59998 3.93745 30.85501 1.000 28.34009 O ? F ? . O 1
   HETATM 13067 O . HOH B 415 ? 2.97805 -3.18649 38.89673 0.998 29.55151 O ? F ? . O 1
   HETATM 13068 O . HOH B 416 ? 28.74792 8.90254 50.84513 0.994 17.38729 O ? F ? . O 1
   HETATM 13069 O . HOH B 417 ? 30.25682 5.32296 36.77641 0.997 28.50742 O ? F ? . O 1
   HETATM 13071 O . HOH B 419 ? 32.81506 -8.80049 44.82660 0.986 28.15898 O ? F ? . O 1
   HETATM 13072 O . HOH B 420 ? 16.28768 -4.17218 26.45794 0.778 28.49840 O ? F ? . O 1
   HETATM 13073 O . HOH B 421 ? 6.79012 -7.60416 42.85850 0.992 28.18970 O ? F ? . O 1
   HETATM 13076 O . HOH B 424 ? 30.99563 8.28448 38.27867 0.915 25.43327 O ? F ? . O 1
   HETATM 13077 O . HOH B 425 ? 1.32748 4.00883 38.44564 0.852 25.48448 O ? F ? . O 1
   HETATM 13078 O . HOH B 426 ? 36.84299 -11.33685 51.77199 0.827 24.15916 O ? F ? . O 1
   HETATM 13079 O . HOH B 427 ? 12.21596 -10.91496 42.97989 1.000 21.97745 O ? F ? . O 1
   HETATM 13081 O . HOH B 429 ? 33.35096 -11.46880 42.90248 0.995 26.90218 O ? F ? . O 1
   HETATM 13082 O . HOH B 430 ? 25.41225 1.47020 38.50537 0.907 25.77533 O ? F ? . O 1
   HETATM 13083 O . HOH B 431 ? 22.90509 -1.01658 31.64671 0.720 27.00049 O ? F ? . O 1
   HETATM 13084 O . HOH B 433 ? 22.06523 -11.46733 58.19054 0.522 24.70246 O ? F ? . O 1
   HETATM 13085 O . HOH B 434 ? 12.78801 -1.91065 24.55095 0.945 31.88748 O ? F ? . O 1
   HETATM 13086 O . HOH B 435 ? 10.86806 6.10876 32.49248 0.998 29.99003 O ? F ? . O 1
   HETATM 13087 O . HOH B 436 ? 5.55729 -9.30075 38.68362 0.965 30.29843 O ? F ? . O 1
   HETATM 13088 O . HOH B 437 ? 39.21795 -10.73391 55.78466 0.995 27.42524 O ? F ? . O 1
   HETATM 13089 O . HOH B 439 ? 31.64953 10.55278 45.28443 0.969 22.28839 O ? F ? . O 1
   HETATM 13090 O . HOH B 440 ? 31.21887 -12.50622 32.61718 1.000 35.47622 O ? F ? . O 1
   HETATM 13091 O . HOH B 441 ? 32.84840 0.99740 58.53731 0.996 29.35080 O ? F ? . O 1
   HETATM 13092 O . HOH B 442 ? 30.41922 3.12289 58.38162 0.833 28.65637 O ? F ? . O 1
   HETATM 13093 O . HOH B 443 ? 30.97803 -3.54848 34.10875 0.731 26.23151 O ? F ? . O 1
   HETATM 13094 O . HOH B 444 ? 33.28330 11.18374 43.26584 0.880 21.32995 O ? F ? . O 1
   HETATM 13095 O . HOH B 445 ? 21.07225 8.10650 49.96183 0.836 19.99195 O ? F ? . O 1
   HETATM 13096 O . HOH B 446 ? 7.43522 -13.47012 37.14383 0.974 28.35552 O ? F ? . O 1
   HETATM 13097 O . HOH B 447 ? 25.75302 -14.01909 47.65025 0.764 28.52454 O ? F ? . O 1
   HETATM 13098 O . HOH B 448 ? 17.75412 11.21532 45.20787 0.905 22.76901 O ? F ? . O 1
   HETATM 13099 O . HOH B 449 ? 30.42126 -6.48133 32.47502 0.771 29.36247 O ? F ? . O 1
   HETATM 13102 O . HOH B 452 ? 3.47966 7.68689 33.76475 0.962 30.48093 O ? F ? . O 1
   HETATM 13104 O . HOH B 454 ? 7.70377 -12.69362 34.66699 0.896 30.09900 O ? F ? . O 1
   HETATM 13105 O . HOH B 455 ? 41.67730 -13.62798 57.92355 0.935 29.90354 O ? F ? . O 1
   HETATM 13111 O . HOH B 462 ? 23.49860 -14.77569 46.64939 1.000 28.90999 O ? F ? . O 1
   HETATM 13112 O . HOH B 463 ? 24.31633 -7.15846 53.46895 0.875 31.70927 O ? F ? . O 1
   HETATM 13115 O . HOH B 466 ? 32.61981 -12.48523 62.01309 0.988 29.80488 O ? F ? . O 1
   HETATM 13118 O . HOH B 469 ? 37.08318 -5.36080 37.81890 0.991 34.11202 O ? F ? . O 1
   HETATM 13119 O . HOH B 470 ? 36.57883 -6.35430 35.19428 0.906 36.92298 O ? F ? . O 1
   HETATM 13124 O . HOH C 401 ? 8.20018 -32.98790 12.82014 0.997 33.15659 O ? G ? . O 1
   HETATM 13127 O . HOH C 404 ? 3.27931 -23.68277 3.21591 0.989 34.04432 O ? G ? . O 1
   HETATM 13128 O . HOH C 405 ? 24.80157 -25.79838 -1.78335 0.976 31.75353 O ? G ? . O 1
   HETATM 13129 O . HOH C 406 ? 18.03279 -16.77274 -5.72315 0.965 31.34972 O ? G ? . O 1
   HETATM 13130 O . HOH C 407 ? 3.50198 -22.11368 -5.56719 0.942 33.26993 O ? G ? . O 1
   HETATM 13131 O . HOH C 408 ? 20.82058 -33.56316 10.84577 0.910 25.50302 O ? G ? . O 1
   HETATM 13132 O . HOH C 409 ? 13.18480 -20.87545 -4.89081 0.833 17.42376 O ? G ? . O 1
   HETATM 13133 O . HOH C 410 ? 27.34806 -16.05106 -1.53836 0.976 27.62074 O ? G ? . O 1
   HETATM 13135 O . HOH C 412 ? 28.69337 -25.78829 10.91480 0.998 24.75185 O ? G ? . O 1
   HETATM 13136 O . HOH C 413 ? 21.46628 -31.47376 4.06161 0.671 22.75006 O ? G ? . O 1
   HETATM 13137 O . HOH C 414 ? 7.76567 -31.05377 8.28828 0.633 27.37772 O ? G ? . O 1
   HETATM 13138 O . HOH C 415 ? 19.97836 -14.12164 -3.25113 0.945 30.83667 O ? G ? . O 1
   HETATM 13139 O . HOH C 416 ? 27.51279 -23.47419 4.65445 1.000 23.19316 O ? G ? . O 1
   HETATM 13140 O . HOH C 417 ? 2.67895 -4.47642 11.24353 1.000 15.99384 O ? G ? . O 1
   HETATM 13141 O . HOH C 418 ? 18.00169 -23.70553 -0.27643 1.000 17.64864 O ? G ? . O 1
   HETATM 13142 O . HOH C 419 ? 16.86392 -31.29201 19.08688 0.988 33.50147 O ? G ? . O 1
   HETATM 13143 O . HOH C 420 ? 30.31385 -14.92701 4.74912 0.889 27.21178 O ? G ? . O 1
   HETATM 13144 O . HOH C 421 ? 9.78103 -19.60680 -7.12351 0.541 14.73292 O ? G ? . O 1
   HETATM 13146 O . HOH C 423 ? 23.00154 -13.97147 16.68661 0.957 27.19689 O ? G ? . O 1
   HETATM 13147 O . HOH C 424 ? 26.81174 -23.65841 0.31805 0.967 33.24683 O ? G ? . O 1
   HETATM 13148 O . HOH C 425 ? 26.90891 -11.74943 -2.48733 1.000 30.73563 O ? G ? . O 1
   HETATM 13149 O . HOH C 426 ? -10.09628 -22.80531 9.50913 0.973 25.32456 O ? G ? . O 1
   HETATM 13151 O . HOH C 428 ? 1.71596 -23.40719 12.60194 0.909 20.22631 O ? G ? . O 1
   HETATM 13152 O . HOH C 429 ? 10.81448 -12.54701 20.58390 0.896 27.03823 O ? G ? . O 1
   HETATM 13154 O . HOH C 431 ? 15.37733 -29.65102 1.28326 0.999 29.25628 O ? G ? . O 1
   HETATM 13155 O . HOH C 432 ? 9.63980 -26.15388 3.11963 0.980 24.23421 O ? G ? . O 1
   HETATM 13156 O . HOH C 433 ? 12.49851 -14.68319 14.39659 0.999 21.08902 O ? G ? . O 1
   HETATM 13157 O . HOH C 434 ? 4.87557 -5.27497 20.07555 0.914 17.56083 O ? G ? . O 1
   HETATM 13158 O . HOH C 435 ? 21.11257 -7.98452 14.90252 0.768 22.85975 O ? G ? . O 1
   HETATM 13159 O . HOH C 436 ? 16.75920 -29.56371 -3.74653 0.925 26.25006 O ? G ? . O 1
   HETATM 13160 O . HOH C 437 ? 16.59284 -22.47261 6.71743 0.968 22.00829 O ? G ? . O 1
   HETATM 13161 O . HOH C 438 ? 15.05354 -29.59310 -1.51342 1.000 23.68155 O ? G ? . O 1
   HETATM 13162 O . HOH C 439 ? 5.60603 -20.00562 4.95931 0.646 19.85891 O ? G ? . O 1
   HETATM 13163 O . HOH C 440 ? 30.03032 -17.94869 14.06973 0.964 28.42585 O ? G ? . O 1
   HETATM 13164 O . HOH C 441 ? 6.46002 -4.45344 5.54431 0.962 27.95784 O ? G ? . O 1
   HETATM 13165 O . HOH C 442 ? 2.30832 -4.54160 15.66238 0.819 20.92454 O ? G ? . O 1
   HETATM 13166 O . HOH C 443 ? 4.54184 -4.88718 17.46480 0.919 18.23574 O ? G ? . O 1
   HETATM 13167 O . HOH C 444 ? 35.13126 -4.17342 5.47761 0.727 32.02151 O ? G ? . O 1
   HETATM 13168 O . HOH C 445 ? 28.62608 -1.04434 1.19065 1.000 33.54577 O ? G ? . O 1
   HETATM 13169 O . HOH C 447 ? 35.03040 -6.91430 8.91494 0.945 28.73574 O ? G ? . O 1
   HETATM 13170 O . HOH C 449 ? 28.24453 -10.21374 10.95813 0.868 28.01158 O ? G ? . O 1
   HETATM 13171 O . HOH C 450 ? 25.31643 -5.57030 11.59775 0.988 36.91260 O ? G ? . O 1
   HETATM 13172 O . HOH C 451 ? 18.38010 -19.12602 17.31310 0.704 25.40592 O ? G ? . O 1
   HETATM 13173 O . HOH C 452 ? 11.50047 -27.56453 18.34655 0.919 32.84964 O ? G ? . O 1
   HETATM 13174 O . HOH C 453 ? -12.23078 -27.26934 4.20534 0.979 30.49315 O ? G ? . O 1
   HETATM 13175 O . HOH C 454 ? 9.42572 -9.15085 21.24579 0.985 18.72612 O ? G ? . O 1
   HETATM 13177 O . HOH C 456 ? 22.63584 -20.09794 -3.03816 1.000 24.26705 O ? G ? . O 1
   HETATM 13178 O . HOH C 457 ? -2.85574 -7.99795 4.45568 1.000 21.85883 O ? G ? . O 1
   HETATM 13181 O . HOH C 461 ? 8.74384 -4.65388 6.18094 0.984 25.20105 O ? G ? . O 1
   HETATM 13182 O . HOH C 462 ? 35.47779 -6.41322 6.64632 0.995 30.33426 O ? G ? . O 1
   HETATM 13183 O . HOH C 463 ? 15.08122 -2.65631 8.90697 1.000 23.65784 O ? G ? . O 1
   HETATM 13184 O . HOH C 464 ? -9.44660 -15.57561 2.46940 0.947 32.42702 O ? G ? . O 1
   HETATM 13188 O . HOH C 468 ? 31.12394 -22.68854 2.31083 0.936 30.02569 O ? G ? . O 1
   HETATM 13189 O . HOH C 470 ? 23.26758 4.13652 1.52247 1.000 40.39072 O ? G ? . O 1
   HETATM 13192 O . HOH C 473 ? 9.51213 -21.36284 21.76390 0.990 37.65149 O ? G ? . O 1
   HETATM 13195 O . HOH C 476 ? 30.41846 -14.84062 7.71212 0.999 28.37758 O ? G ? . O 1
   HETATM 13201 O . HOH C 482 ? 22.10214 -16.90722 18.05560 0.995 33.48727 O ? G ? . O 1
   HETATM 13206 O . HOH D 401 ? 43.01023 11.59939 50.48542 0.780 26.44284 O ? H ? . O 1
   HETATM 13209 O . HOH D 404 ? 45.41522 4.06404 44.99735 0.999 27.46873 O ? H ? . O 1
   HETATM 13210 O . HOH D 405 ? 30.13464 16.50089 36.48434 0.563 27.65312 O ? H ? . O 1
   HETATM 13211 O . HOH D 406 ? 30.18469 9.07759 36.01933 0.715 27.54210 O ? H ? . O 1
   HETATM 13212 O . HOH D 407 ? 28.80473 8.59938 60.22855 1.000 20.01994 O ? H ? . O 1
   HETATM 13213 O . HOH D 408 ? 44.05110 13.69448 44.13214 0.970 27.85198 O ? H ? . O 1
   HETATM 13214 O . HOH D 409 ? 30.56974 17.19458 52.54773 0.774 23.16958 O ? H ? . O 1
   HETATM 13215 O . HOH D 410 ? 22.44565 10.69370 50.41555 0.838 22.32089 O ? H ? . O 1
   HETATM 13217 O . HOH D 412 ? 35.58789 2.00704 58.45431 0.913 30.04508 O ? H ? . O 1
   HETATM 13218 O . HOH D 413 ? 36.30493 21.50651 44.39822 0.869 32.71703 O ? H ? . O 1
   HETATM 13219 O . HOH D 414 ? 42.73157 3.79672 56.40232 0.872 26.36689 O ? H ? . O 1
   HETATM 13220 O . HOH D 415 ? 17.20318 11.37136 42.41675 0.729 23.19189 O ? H ? . O 1
   HETATM 13222 O . HOH D 417 ? 38.71137 1.34549 38.47987 0.989 27.81610 O ? H ? . O 1
   HETATM 13223 O . HOH D 418 ? 45.80966 2.29017 49.89088 1.000 27.83719 O ? H ? . O 1
   HETATM 13224 O . HOH D 419 ? 33.43044 11.36282 55.13525 0.993 20.17709 O ? H ? . O 1
   HETATM 13225 O . HOH D 420 ? 36.62219 -4.09008 39.88262 0.897 23.10552 O ? H ? . O 1
   HETATM 13226 O . HOH D 421 ? 25.14800 14.02021 51.94487 0.993 24.92595 O ? H ? . O 1
   HETATM 13227 O . HOH D 422 ? 30.48037 17.29670 56.65825 1.000 21.36019 O ? H ? . O 1
   HETATM 13228 O . HOH D 423 ? 50.48681 -5.16556 46.03863 1.000 27.19720 O ? H ? . O 1
   HETATM 13229 O . HOH D 424 ? 32.41869 17.40968 58.75755 0.971 25.35506 O ? H ? . O 1
   HETATM 13230 O . HOH D 425 ? 18.20202 -7.83420 43.74344 1.000 17.61238 O ? H ? . O 1
   HETATM 13231 O . HOH D 426 ? 19.33860 9.75309 60.81008 0.815 28.94162 O ? H ? . O 1
   HETATM 13232 O . HOH D 427 ? 49.65041 1.40625 48.72850 0.984 35.42148 O ? H ? . O 1
   HETATM 13233 O . HOH D 428 ? 33.99833 7.19066 37.68020 0.877 29.78715 O ? H ? . O 1
   HETATM 13234 O . HOH D 429 ? 40.32033 13.40367 57.36165 0.976 35.60968 O ? H ? . O 1
   HETATM 13235 O . HOH D 430 ? 9.27825 -1.93379 49.48930 0.853 26.64673 O ? H ? . O 1
   HETATM 13236 O . HOH D 431 ? 26.34826 0.16408 34.29246 0.755 27.00358 O ? H ? . O 1
   HETATM 13237 O . HOH D 432 ? 45.36419 5.38397 40.52827 0.956 25.24766 O ? H ? . O 1
   HETATM 13239 O . HOH D 435 ? 20.46950 -6.85515 34.62318 0.909 20.66925 O ? H ? . O 1
   HETATM 13240 O . HOH D 436 ? 12.56426 -4.31264 50.49947 0.977 21.09448 O ? H ? . O 1
   HETATM 13241 O . HOH D 437 ? 8.90875 11.59289 44.58136 1.000 27.10497 O ? H ? . O 1
   HETATM 13242 O . HOH D 438 ? 27.93003 2.71297 40.51914 0.843 20.36005 O ? H ? . O 1
   HETATM 13244 O . HOH D 440 ? 23.45445 18.66691 46.79015 0.964 29.97888 O ? H ? . O 1
   HETATM 13245 O . HOH D 441 ? 32.05176 10.45627 48.20211 0.871 20.52503 O ? H ? . O 1
   HETATM 13246 O . HOH D 442 ? 38.41766 8.20914 58.17807 0.997 28.15786 O ? H ? . O 1
   HETATM 13247 O . HOH D 443 ? 5.38801 10.61448 46.04843 1.000 27.00319 O ? H ? . O 1
   HETATM 13249 O . HOH D 445 ? 20.07526 -7.15157 37.37318 0.938 18.84735 O ? H ? . O 1
   HETATM 13250 O . HOH D 446 ? 21.89956 -8.25770 49.21449 0.943 28.08558 O ? H ? . O 1
   HETATM 13253 O . HOH D 449 ? 38.89724 -5.21320 40.94945 0.984 34.59152 O ? H ? . O 1
   HETATM 13255 O . HOH D 451 ? 17.87309 -7.89956 39.15704 0.808 20.71072 O ? H ? . O 1
   HETATM 13256 O . HOH D 452 ? 41.92758 20.53354 44.18627 1.000 39.21024 O ? H ? . O 1
   HETATM 13257 O . HOH D 453 ? 24.11683 -7.57895 48.92743 0.981 27.25887 O ? H ? . O 1
   HETATM 13258 O . HOH D 454 ? 23.87422 16.17786 59.74926 0.763 27.41009 O ? H ? . O 1
   HETATM 13260 O . HOH D 456 ? 37.02343 19.41635 51.27281 0.764 21.63253 O ? H ? . O 1
   HETATM 13262 O . HOH D 458 ? 30.58433 -9.52169 46.07773 1.000 25.31665 O ? H ? . O 1
   HETATM 13264 O . HOH D 460 ? 47.40089 -7.87428 51.32411 0.929 32.15224 O ? H ? . O 1
   HETATM 13265 O . HOH D 461 ? 43.68747 -1.80088 44.20062 0.989 29.11530 O ? H ? . O 1
   HETATM 13266 O . HOH D 462 ? 24.67124 -4.77487 54.23214 0.815 27.80183 O ? H ? . O 1
   HETATM 13267 O . HOH D 463 ? 24.11384 19.31801 52.01014 0.624 20.19856 O ? H ? . O 1
   HETATM 13268 O . HOH D 464 ? 24.98310 -3.13027 33.62394 0.929 20.68546 O ? H ? . O 1
   HETATM 13269 O . HOH D 465 ? 36.18647 4.29600 59.61128 0.710 24.12158 O ? H ? . O 1
   HETATM 13271 O . HOH D 468 ? 26.24564 2.25811 36.19947 0.999 33.38236 O ? H ? . O 1
   HETATM 13274 O . HOH D 471 ? 46.59502 10.30564 52.33900 0.946 32.52482 O ? H ? . O 1
   HETATM 13277 O . HOH D 474 ? 40.60083 14.94705 55.48993 0.997 28.23003 O ? H ? . O 1
   HETATM 13282 O . HOH D 479 ? 28.22491 7.59903 62.83075 0.690 25.60214 O ? H ? . O 1
   HETATM 13283 O . HOH D 480 ? 47.26733 -8.60153 40.53880 0.992 42.41081 O ? H ? . O 1
   HETATM 13286 O . HOH D 483 ? 5.61516 15.18572 48.35372 0.989 35.78706 O ? H ? . O 1
   HETATM 13297 O . HOH D 495 ? 45.73188 2.78499 47.37471 0.903 30.85325 O ? H ? . O 1
   HETATM 13299 O . HOH D 497 ? 27.55062 9.34239 64.67588 0.862 33.88928 O ? H ? . O 1
   HETATM 13716 O . HOH S 498 ? 21.26439 -5.39941 11.36648 0.983 32.75744 O ? I ? . O 1
   HETATM 13717 O . HOH S 499 ? 19.45044 10.16000 49.89786 0.985 27.10418 O ? I ? . O 1
   HETATM 13719 O . HOH S 501 ? 21.08382 5.12640 55.07658 0.929 31.55414 O ? I ? . O 1
   HETATM 13720 O . HOH S 502 ? 4.72584 11.22569 48.43449 0.989 31.02373 O ? I ? . O 1
   HETATM 13726 O . HOH S 508 ? 27.05580 15.37211 36.66320 0.863 31.91650 O ? I ? . O 1
   HETATM 13728 O . HOH S 510 ? -9.37345 -0.19202 16.02062 0.946 34.30230 O ? I ? . O 1
   HETATM 13729 O . HOH S 511 ? 1.39451 -8.31983 28.47335 0.971 34.63271 O ? I ? . O 1
   HETATM 13736 O . HOH S 518 ? 3.46670 14.53964 50.53335 0.985 33.24944 O ? I ? . O 1
   HETATM 13739 O . HOH S 521 ? 4.07702 -22.37757 5.35766 0.656 27.51153 O ? I ? . O 1
   HETATM 13740 O . HOH S 522 ? 51.02323 -2.37709 45.81266 0.886 30.78482 O ? I ? . O 1
   HETATM 13741 O . HOH S 523 ? -12.69011 -9.02284 22.43200 0.995 37.42791 O ? I ? . O 1
   HETATM 13749 O . HOH S 531 ? 16.47401 2.45134 21.87583 1.000 48.09983 O ? I ? . O 1
   HETATM 13751 O . HOH S 533 ? 14.29515 4.28331 14.08024 0.930 38.40648 O ? I ? . O 1
   HETATM 13756 O . HOH S 538 ? 15.54056 9.69520 35.45754 0.964 33.05880 O ? I ? . O 1
   HETATM 13759 O . HOH S 541 ? 32.41302 -10.81091 9.06562 0.662 31.77640 O ? I ? . O 1
   HETATM 13767 O . HOH S 549 ? 32.57383 -14.40672 60.98540 0.419 24.81432 O ? I ? . O 1
   HETATM 13772 O . HOH S 554 ? 3.01101 -21.30368 19.38647 0.737 25.57046 O ? I ? . O 1
   HETATM 13774 O . HOH S 556 ? 22.16617 -22.04842 18.26978 0.857 33.14743 O ? I ? . O 1
   HETATM 13775 O . HOH S 557 ? 31.80896 -4.14224 3.56313 0.835 32.20842 O ? I ? . O 1
   HETATM 13782 O . HOH S 564 ? 0.44130 -21.67308 20.13143 0.622 24.64459 O ? I ? . O 1
   HETATM 13785 O . HOH S 565 ? 37.68587 6.13753 58.61366 0.896 28.57885 O ? J ? . O 1
   HETATM 13787 O . HOH S 567 ? 30.72885 -2.13209 4.73213 1.000 35.21274 O ? J ? . O 1
   HETATM 13788 O . HOH S 568 ? 43.55033 15.54855 41.39947 0.971 38.50647 O ? J ? . O 1
   HETATM 13789 O . HOH S 569 ? 40.45799 -7.27998 43.99187 0.999 34.82364 O ? J ? . O 1
   HETATM 13790 O . HOH S 570 ? 13.87495 -17.23687 43.52725 0.990 33.66888 O ? J ? . O 1
   HETATM 13793 O . HOH S 573 ? -2.65258 -23.07127 18.53153 1.000 38.50380 O ? J ? . O 1
   HETATM 13794 O . HOH S 574 ? 33.74885 4.27151 60.72671 0.723 25.60211 O ? J ? . O 1
   HETATM 13797 O . HOH S 577 ? 14.97100 -29.19264 3.43685 0.489 22.85497 O ? J ? . O 1
   HETATM 13799 O . HOH S 579 ? -14.28369 -10.43606 14.17180 0.989 32.16328 O ? J ? . O 1
   HETATM 13800 O . HOH S 580 ? 20.15900 -5.14968 9.52509 0.554 26.61736 O ? J ? . O 1
   HETATM 13801 O . HOH S 581 ? 46.28372 -7.47936 42.35814 0.873 39.57456 O ? J ? . O 1
   HETATM 13804 O . HOH S 584 ? 31.80110 1.72600 6.09696 0.993 35.93961 O ? J ? . O 1
   HETATM 13805 O . HOH S 585 ? 20.00371 -33.15711 6.05467 0.965 29.65193 O ? J ? . O 1
   HETATM 13806 O . HOH S 586 ? 8.19473 13.85943 45.75697 0.723 34.80598 O ? J ? . O 1
   HETATM 13808 O . HOH S 588 ? 45.26705 -0.55142 45.49607 0.528 34.15831 O ? J ? . O 1
   HETATM 13809 O . HOH S 589 ? 12.39051 16.74491 44.66894 0.993 35.87930 O ? J ? . O 1
   HETATM 13812 O . HOH S 592 ? 28.40173 -10.73274 -4.05678 0.800 38.15922 O ? J ? . O 1
   HETATM 13813 O . HOH S 593 ? 41.65995 -10.56718 56.62789 0.984 37.84963 O ? J ? . O 1
   HETATM 13817 O . HOH S 597 ? 33.59409 23.36839 42.79801 0.976 34.70680 O ? J ? . O 1
   HETATM 13819 O . HOH S 599 ? 18.40735 8.99280 35.77099 0.963 36.41729 O ? J ? . O 1
   HETATM 13823 O . HOH S 603 ? 12.37986 -10.51350 50.49760 0.661 27.75323 O ? J ? . O 1
   HETATM 13825 O . HOH S 605 ? 29.36714 4.91832 59.74337 0.941 32.96412 O ? J ? . O 1
   HETATM 13829 O . HOH S 609 ? 11.32403 9.36378 38.62981 0.984 31.59329 O ? J ? . O 1
   HETATM 13830 O . HOH S 610 ? 8.96313 -0.70868 10.18171 0.433 22.39224 O ? J ? . O 1
   HETATM 13834 O . HOH S 614 ? 17.10399 -18.48334 36.88419 0.791 29.59611 O ? J ? . O 1
   HETATM 13838 O . HOH S 618 ? 15.48914 14.97940 40.18060 0.990 39.41543 O ? J ? . O 1
   HETATM 13842 O . HOH S 622 ? 35.90407 0.73081 37.97424 0.984 35.52962 O ? J ? . O 1
   HETATM 13844 O . HOH S 624 ? 21.59170 -6.17459 52.38843 0.829 28.33926 O ? J ? . O 1
   HETATM 13845 O . HOH S 625 ? 12.86503 -34.88019 -2.08228 0.515 33.79272 O ? J ? . O 1
   HETATM 13846 O . HOH S 626 ? 24.48683 -2.01410 12.13042 0.572 31.01079 O ? J ? . O 1
   HETATM 13851 O . HOH S 631 ? 0.99196 7.31054 34.01121 0.777 33.02004 O ? J ? . O 1
   HETATM 13852 O . HOH S 632 ? -9.59617 -13.89892 6.89694 0.980 35.49340 O ? J ? . O 1
   HETATM 13853 O . HOH S 633 ? 35.84233 -11.16232 46.32347 0.982 33.42736 O ? J ? . O 1
   HETATM 13856 O . HOH S 636 ? 47.15952 -14.72686 47.75487 0.952 37.66624 O ? J ? . O 1
   HETATM 13858 O . HOH S 638 ? 24.53048 -1.40651 55.23098 0.850 26.52455 O ? J ? . O 1
   HETATM 13863 O . HOH S 643 ? 29.93884 -17.44897 4.09896 0.726 27.15671 O ? J ? . O 1
   HETATM 13866 O . HOH S 646 ? 22.52037 -24.33367 18.77027 0.985 36.40478 O ? J ? . O 1
   HETATM 13867 O . HOH S 647 ? 7.78500 -10.32897 22.80438 0.793 26.61344 O ? J ? . O 1
   HETATM 13868 O . HOH S 648 ? 6.24878 5.93553 24.19809 0.571 26.88198 O ? J ? . O 1
   HETATM 13876 O . HOH S 656 ? 43.94124 0.95070 47.01744 0.470 30.73267 O ? J ? . O 1
   HETATM 13879 O . HOH S 659 ? 46.33603 -10.12645 50.41656 0.664 30.23859 O ? J ? . O 1
   HETATM 13886 O . HOH S 666 ? 47.21072 -12.84711 49.27330 0.900 39.29756 O ? J ? . O 1
   HETATM 13888 O . HOH S 668 ? 16.89528 -15.73434 40.51888 0.665 24.40826 O ? J ? . O 1
   HETATM 13891 O . HOH S 671 ? 28.75933 7.47100 34.80268 0.992 39.26480 O ? J ? . O 1
   HETATM 13897 O . HOH S 677 ? 36.49932 -3.46255 36.48617 0.913 39.88611 O ? J ? . O 1
   HETATM 13898 O . HOH S 678 ? 22.34501 19.67349 44.89102 0.807 39.53667 O ? J ? . O 1
   HETATM 13899 O . HOH S 679 ? 28.17206 -10.83174 49.88280 0.982 38.84352 O ? J ? . O 1
   HETATM 13949 O . HOH S 680 ? 15.13288 -16.72333 41.68231 0.666 23.83930 O ? K ? . O 1
   HETATM 13951 O . HOH S 682 ? 44.49274 7.76503 48.73336 0.403 25.47937 O ? K ? . O 1
   HETATM 13954 O . HOH S 685 ? 31.07349 -0.39856 6.40086 0.423 29.73736 O ? K ? . O 1
   HETATM 13956 O . HOH S 687 ? 40.55933 11.14886 38.55859 0.361 24.54991 O ? K ? . O 1
   HETATM 13957 O . HOH S 688 ? 15.57683 9.45900 37.88213 0.386 25.12756 O ? K ? . O 1
   HETATM 13958 O . HOH S 689 ? 40.34925 4.30729 53.30297 0.291 21.33366 O ? K ? . O 1
   HETATM 13960 O . HOH S 691 ? 49.94551 -4.88516 58.82974 0.583 30.70919 O ? K ? . O 1
   HETATM 13961 O . HOH S 692 ? 14.25209 -3.62478 -1.98556 0.402 29.39025 O ? K ? . O 1
   HETATM 13964 O . HOH S 695 ? 29.45236 -10.20533 33.09355 0.554 23.68946 O ? K ? . O 1
   HETATM 13967 O . HOH S 698 ? 31.56167 17.47514 54.49483 0.475 23.53841 O ? K ? . O 1
   HETATM 13968 O . HOH S 699 ? 27.88409 -27.91676 13.99365 0.431 25.79301 O ? K ? . O 1
   HETATM 13972 O . HOH S 703 ? 18.30607 -3.26308 26.97207 0.481 27.13861 O ? K ? . O 1
   HETATM 13979 O . HOH S 710 ? 23.98435 -2.74236 53.47122 0.299 19.94394 O ? K ? . O 1
   HETATM 13983 O . HOH S 714 ? 42.76043 -0.32437 40.23813 0.376 22.54114 O ? K ? . O 1
   HETATM 13986 O . HOH S 717 ? 15.19070 -21.27366 18.93136 0.511 24.04155 O ? K ? . O 1
   HETATM 13987 O . HOH S 718 ? -12.81120 -6.63920 14.63339 0.545 24.44859 O ? K ? . O 1
   HETATM 13988 O . HOH S 719 ? 14.86513 -5.57367 22.47448 0.510 24.35155 O ? K ? . O 1
   HETATM 13991 O . HOH S 722 ? 13.76280 -1.29553 20.60029 0.301 22.77052 O ? K ? . O 1
   HETATM 13994 O . HOH S 725 ? 0.74523 -2.88678 39.55029 0.446 24.10669 O ? K ? . O 1
   HETATM 13997 O . HOH S 728 ? 31.31559 -12.18147 64.29517 0.516 25.42839 O ? K ? . O 1
   HETATM 13998 O . HOH S 729 ? 13.60109 0.11719 5.23287 0.444 26.87982 O ? K ? . O 1
   HETATM 13999 O . HOH S 730 ? 24.66981 -24.86074 19.72787 0.435 28.85456 O ? K ? . O 1
   HETATM 14000 O . HOH S 731 ? 42.37838 -9.00527 40.42538 0.574 25.73527 O ? K ? . O 1
   HETATM 14001 O . HOH S 732 ? 31.35310 2.73807 8.21729 0.416 30.65023 O ? K ? . O 1
   HETATM 14002 O . HOH S 733 ? -3.44938 -9.78741 8.49776 0.292 21.27399 O ? K ? . O 1
   HETATM 14003 O . HOH S 734 ? 10.79595 -1.67233 8.95950 0.367 22.42955 O ? K ? . O 1
   HETATM 14004 O . HOH S 735 ? 8.68038 -30.89976 21.26313 0.408 30.22421 O ? K ? . O 1
   HETATM 14005 O . HOH S 736 ? -10.29587 -29.47914 7.69204 0.480 29.26828 O ? K ? . O 1
   HETATM 14006 O . HOH S 737 ? -11.00291 -24.15283 16.59923 0.261 29.36232 O ? K ? . O 1
   HETATM 14007 O . HOH S 738 ? 40.72799 -5.32854 42.70672 0.293 25.02115 O ? K ? . O 1
   HETATM 14008 O . HOH S 739 ? 19.58370 -25.06539 46.75230 0.452 32.15626 O ? K ? . O 1
   HETATM 14010 O . HOH S 741 ? 36.52353 -14.99179 31.97626 0.416 31.65637 O ? K ? . O 1
   HETATM 14011 O . HOH S 742 ? 5.61809 -9.48551 40.93190 0.394 27.19545 O ? K ? . O 1
   HETATM 14020 O . HOH S 751 ? 15.12724 1.16741 23.66690 0.453 26.59717 O ? K ? . O 1
   HETATM 14023 O . HOH S 754 ? 23.28420 -6.04105 12.67638 0.336 23.16131 O ? K ? . O 1
   HETATM 14025 O . HOH S 756 ? 3.78539 13.33457 48.09396 0.510 25.63854 O ? K ? . O 1
   HETATM 14036 O . HOH S 767 ? 3.24524 15.32926 43.71164 0.462 28.01878 O ? K ? . O 1
   HETATM 14038 O . HOH S 769 ? -10.87791 -23.20416 7.11956 0.469 20.66590 O ? K ? . O 1
   HETATM 14039 O . HOH S 770 ? 9.31168 4.83678 47.18757 0.316 22.27026 O ? K ? . O 1
   HETATM 14042 O . HOH S 773 ? 10.61040 -1.53662 51.49112 0.542 21.25945 O ? K ? . O 1
   HETATM 14043 O . HOH S 774 ? 25.77431 2.33234 -3.80114 0.410 20.59290 O ? K ? . O 1
   HETATM 14048 O . HOH S 779 ? 23.84877 -5.35271 8.55263 0.499 25.08639 O ? K ? . O 1
   HETATM 14092 O . HOH S 780 ? 44.82554 -1.15455 41.18901 0.474 21.96286 O ? L ? . O 1
   HETATM 14093 O . HOH S 781 ? 15.23069 9.93803 39.99938 0.575 22.32975 O ? L ? . O 1
   HETATM 14095 O . HOH S 783 ? 21.31038 -7.27920 12.80644 0.437 27.28943 O ? L ? . O 1
   HETATM 14098 O . HOH S 786 ? 24.29591 1.20348 40.24311 0.462 21.67611 O ? L ? . O 1
   HETATM 14106 O . HOH S 794 ? 12.98504 8.78084 35.97473 0.486 28.06800 O ? L ? . O 1
   HETATM 14108 O . HOH S 796 ? 22.81060 -15.41702 19.61225 0.849 51.44250 O ? L ? . O 1
   HETATM 14109 O . HOH S 797 ? 21.98195 7.11770 51.67612 0.366 23.03132 O ? L ? . O 1
   HETATM 14114 O . HOH S 802 ? 10.52675 -2.95043 6.83598 0.486 35.27847 O ? L ? . O 1
   HETATM 14116 O . HOH S 804 ? 28.34151 -7.88901 45.73094 0.420 24.63208 O ? L ? . O 1
   HETATM 14117 O . HOH S 805 ? 38.04211 3.53232 37.93615 0.671 41.69745 O ? L ? . O 1
   HETATM 14118 O . HOH S 806 ? 43.47449 -13.48817 44.39238 0.433 25.29331 O ? L ? . O 1
   HETATM 14121 O . HOH S 809 ? 13.37394 10.90803 36.92020 0.579 32.56470 O ? L ? . O 1
   HETATM 14125 O . HOH S 813 ? 46.62022 1.94060 45.34402 0.708 42.73297 O ? L ? . O 1
   HETATM 14126 O . HOH S 814 ? 20.66089 -35.27116 6.88900 0.569 31.41657 O ? L ? . O 1
   HETATM 14127 O . HOH S 815 ? 5.67644 -10.12958 36.28315 0.501 22.97367 O ? L ? . O 1
   HETATM 14133 O . HOH S 821 ? 0.76042 -15.89881 1.23482 0.500 28.89923 O ? L ? . O 1
   HETATM 14136 O . HOH S 824 ? 43.36789 14.38074 38.98456 0.512 37.53481 O ? L ? . O 1
   HETATM 14142 O . HOH S 830 ? 15.85138 0.89320 19.86705 0.365 32.33364 O ? L ? . O 1
   HETATM 14145 O . HOH S 833 ? 41.10498 -7.54167 41.71517 0.293 25.71463 O ? L ? . O 1
   HETATM 14146 O . HOH S 834 ? 27.20634 0.49345 -2.73336 0.671 37.64377 O ? L ? . O 1
   HETATM 14147 O . HOH S 835 ? 6.18345 3.76651 -0.43587 0.532 26.79450 O ? L ? . O 1
   HETATM 14149 O . HOH S 837 ? 16.01243 19.36728 46.09348 0.504 30.65404 O ? L ? . O 1
   HETATM 14155 O . HOH S 843 ? -0.76660 -19.73551 18.11081 0.341 27.33056 O ? L ? . O 1
   HETATM 14156 O . HOH S 844 ? 44.91124 -9.33213 39.70579 0.486 27.34899 O ? L ? . O 1
   HETATM 14160 O . HOH S 848 ? 30.41369 -1.95141 2.42650 0.432 38.14984 O ? L ? . O 1
   HETATM 14161 O . HOH S 849 ? 11.05155 10.39426 36.66757 0.237 28.82181 O ? L ? . O 1
   HETATM 14164 O . HOH S 852 ? -9.37409 -28.23357 6.04071 0.325 23.73011 O ? L ? . O 1
   HETATM 14188 O . HOH S 853 ? 30.35037 -10.56819 -2.80305 0.525 34.14713 O ? M ? . O 1
   HETATM 14205 O . HOH S 870 ? 44.43052 11.04556 45.24232 0.338 22.34236 O ? M ? . O 1
   HETATM 14211 O . HOH S 876 ? 40.75159 -5.98871 40.19011 0.470 26.95106 O ? M ? . O 1
   HETATM 14224 O . HOH S 889 ? 29.03408 -21.04757 5.95148 0.612 33.55725 O ? M ? . O 1
   HETATM 14231 O . HOH S 896 ? 3.32604 -11.84779 36.07917 0.906 51.53112 O ? M ? . O 1
   HETATM 14233 O . HOH S 898 ? -12.98661 -23.57844 17.26434 0.382 30.26359 O ? M ? . O 1
   HETATM 14235 O . HOH S 900 ? 7.92430 -21.10065 40.63958 0.459 36.13413 O ? M ? . O 1
   HETATM 14237 O . HOH S 902 ? 48.32063 -11.82069 46.66177 0.358 21.25924 O ? M ? . O 1
   HETATM 14240 O . HOH S 905 ? 45.97199 -11.67416 38.39490 0.637 29.60058 O ? M ? . O 1
   HETATM 14241 O . HOH S 906 ? 13.48771 3.17989 9.64335 0.492 31.54209 O ? M ? . O 1
   HETATM 14249 O . HOH S 914 ? 18.14219 -26.19098 47.99547 0.496 42.33751 O ? M ? . O 1

