data_4g4p_qFit
_cell.length_a                    40.730
_cell.length_b                    61.130
_cell.length_c                    45.120
_cell.angle_alpha                 90.000
_cell.angle_beta                  99.047
_cell.angle_gamma                 90.000
_cell.volume                      110943.342
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.61
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.01
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           2.07
_refine.ls_percent_reflns_obs     97.64
_refine.ls_number_reflns_obs      34210
_refine.ls_number_reflns_R_work   32210
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1389
_refine.ls_R_factor_R_work        0.1367
_refine.ls_R_factor_R_free        0.1755
_refine.ls_percent_reflns_R_free  5.85
_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             0.1060
_refine.pdbx_overall_phase_error  15.6940
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.03
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3460 0.0064 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4722 0.8048 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 510 0.0485 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 629 0.0057 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1380 13.1885 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.62 36.01 2365 0.1462 98.01 0.1937 147
   'X-RAY DIFFRACTION' 2.87 3.61 2344 0.1298 98.15 0.1599 146
   'X-RAY DIFFRACTION' 2.51 2.87 2306 0.1308 97.92 0.1712 142
   'X-RAY DIFFRACTION' 2.28 2.51 2318 0.1311 98.36 0.1723 145
   'X-RAY DIFFRACTION' 2.11 2.28 2321 0.1273 98.13 0.1606 144
   'X-RAY DIFFRACTION' 1.99 2.11 2305 0.1292 98.08 0.1623 143
   'X-RAY DIFFRACTION' 1.89 1.99 2319 0.1362 98.36 0.1723 144
   'X-RAY DIFFRACTION' 1.81 1.89 2293 0.1437 98.19 0.2042 142
   'X-RAY DIFFRACTION' 1.74 1.81 2307 0.1431 98.12 0.1757 144
   'X-RAY DIFFRACTION' 1.68 1.74 2302 0.1368 98.00 0.1687 142
   'X-RAY DIFFRACTION' 1.63 1.68 2289 0.1448 97.99 0.1950 143
   'X-RAY DIFFRACTION' 1.58 1.63 2297 0.1385 96.79 0.1728 142
   'X-RAY DIFFRACTION' 1.54 1.58 2238 0.1452 95.96 0.1722 139
   'X-RAY DIFFRACTION' 1.50 1.54 2206 0.1547 94.94 0.2032 137

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

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
   MES
   MET
   PHE
   PRO
   SER
   THR
   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 . HIS A 10 ? -15.54434 42.20466 40.71106 1.000 48.59361 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 10 ? -15.53257 41.84249 42.12106 1.000 65.91743 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 10 ? -16.05399 40.40791 42.31955 1.000 55.10429 C ? A ? 1 C 1
   ATOM 4 O . HIS A 10 ? -17.16098 40.18961 42.81026 1.000 37.49205 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 10 ? -16.36001 42.86705 42.90304 1.000 58.26475 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 10 ? -15.61985 44.13639 43.23297 1.000 81.96360 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 10 ? -16.24260 45.36088 43.31365 1.000 43.07678 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 10 ? -14.31892 44.35606 43.53265 1.000 80.68608 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 10 ? -15.35887 46.28217 43.64964 1.000 78.06296 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 10 ? -14.18266 45.70662 43.79977 1.000 91.65764 N ? A ? 1 NE2 1
   ATOM 11 HA . HIS A 10 ? -14.62991 41.85730 42.47587 1.000 79.11428 H ? A ? 1 HA 1
   ATOM 12 HB2 . HIS A 10 ? -17.13595 43.10828 42.37331 1.000 69.93105 H ? A ? 1 HB2 1
   ATOM 13 HB3 . HIS A 10 ? -16.64146 42.46480 43.73963 1.000 69.93105 H ? A ? 1 HB3 1
   ATOM 14 HD2 . HIS A 10 ? -13.64250 43.71820 43.55492 1.000 96.83665 H ? A ? 1 HD2 1
   ATOM 15 HE1 . HIS A 10 ? -15.53687 47.18805 43.76191 1.000 93.68891 H ? A ? 1 HE1 1
   ATOM 16 HE2 . HIS A 10 ? -13.45387 46.10347 44.02555 1.000 110.00252 H ? A ? 1 HE2 1
   ATOM 17 N . HIS A 11 ? -15.23263 39.42056 41.95370 1.000 33.73648 N ? A ? 2 N 1
   ATOM 18 CA . HIS A 11 ? -15.67514 38.02884 41.91160 1.000 38.64442 C ? A ? 2 CA 1
   ATOM 19 C . HIS A 11 ? -15.05613 37.15819 42.99415 1.000 21.22926 C ? A ? 2 C 1
   ATOM 20 O . HIS A 11 ? -15.23186 35.93138 42.95713 1.000 20.70908 O ? A ? 2 O 1
   ATOM 21 H . HIS A 11 ? -14.41153 39.53471 41.72488 1.000 40.49713 H ? A ? 2 H 1
   ATOM 22 HA . HIS A 11 ? -16.63500 38.02647 42.05146 1.000 46.38666 H ? A ? 2 HA 1
   ATOM 23 CB A HIS A 11 ? -15.37242 37.42027 40.53952 0.659 35.24158 C ? A ? 2 CB 1
   ATOM 24 CG A HIS A 11 ? -16.07174 38.09966 39.40264 0.659 43.64766 C ? A ? 2 CG 1
   ATOM 25 ND1 A HIS A 11 ? -15.43713 38.98912 38.56285 0.659 41.07502 N ? A ? 2 ND1 1
   ATOM 26 CD2 A HIS A 11 ? -17.34999 38.01357 38.96294 0.659 45.32556 C ? A ? 2 CD2 1
   ATOM 27 CE1 A HIS A 11 ? -16.29433 39.42500 37.65696 0.659 38.89746 C ? A ? 2 CE1 1
   ATOM 28 NE2 A HIS A 11 ? -17.46253 38.84920 37.87770 0.659 41.72569 N ? A ? 2 NE2 1
   ATOM 29 HB2 A HIS A 11 ? -14.41807 37.48029 40.37669 0.659 42.30326 H ? A ? 2 HB2 1
   ATOM 30 HB3 A HIS A 11 ? -15.65048 36.49099 40.54358 0.659 42.30326 H ? A ? 2 HB3 1
   ATOM 31 HD2 A HIS A 11 ? -18.02495 37.48758 39.32716 0.659 54.40402 H ? A ? 2 HD2 1
   ATOM 32 HE1 A HIS A 11 ? -16.10715 40.03366 36.97917 0.659 46.69031 H ? A ? 2 HE1 1
   ATOM 33 HE2 A HIS A 11 ? -18.17749 38.97658 37.41704 0.659 50.08418 H ? A ? 2 HE2 1
   ATOM 34 CB B HIS A 11 ? -15.38927 37.42141 40.54450 0.341 35.34471 C ? A ? 2 CB 1
   ATOM 35 CG B HIS A 11 ? -16.58628 37.40293 39.65222 0.341 44.66055 C ? A ? 2 CG 1
   ATOM 36 ND1 B HIS A 11 ? -16.91510 36.32263 38.86342 0.341 42.99046 N ? A ? 2 ND1 1
   ATOM 37 CD2 B HIS A 11 ? -17.54111 38.33507 39.44171 0.341 38.64800 C ? A ? 2 CD2 1
   ATOM 38 CE1 B HIS A 11 ? -18.02298 36.59239 38.19818 0.341 37.87033 C ? A ? 2 CE1 1
   ATOM 39 NE2 B HIS A 11 ? -18.42544 37.80738 38.52287 0.341 46.16614 N ? A ? 2 NE2 1
   ATOM 40 HB2 B HIS A 11 ? -14.69788 37.94237 40.10692 0.341 42.42701 H ? A ? 2 HB2 1
   ATOM 41 HB3 B HIS A 11 ? -15.09020 36.50630 40.66296 0.341 42.42701 H ? A ? 2 HB3 1
   ATOM 42 HD2 B HIS A 11 ? -17.59277 39.17365 39.84047 0.341 46.39095 H ? A ? 2 HD2 1
   ATOM 43 HE1 B HIS A 11 ? -18.44914 36.02162 37.60026 0.341 45.45775 H ? A ? 2 HE1 1
   ATOM 44 HE2 B HIS A 11 ? -19.12284 38.20403 38.21318 0.341 55.41272 H ? A ? 2 HE2 1
   ATOM 45 N . GLY A 12 ? -14.34566 37.73986 43.95188 1.000 17.77415 N ? A ? 3 N 1
   ATOM 46 CA . GLY A 12 ? -13.82421 36.95683 45.05625 1.000 17.30222 C ? A ? 3 CA 1
   ATOM 47 C . GLY A 12 ? -12.31410 36.92968 45.10887 1.000 15.18846 C ? A ? 3 C 1
   ATOM 48 O . GLY A 12 ? -11.65653 36.78710 44.07336 1.000 16.78960 O ? A ? 3 O 1
   ATOM 49 H . GLY A 12 ? -14.15505 38.57791 43.98253 1.000 21.34233 H ? A ? 3 H 1
   ATOM 50 HA2 . GLY A 12 ? -14.14883 37.32975 45.89079 1.000 20.77601 H ? A ? 3 HA2 1
   ATOM 51 HA3 . GLY A 12 ? -14.14003 36.04333 44.97455 1.000 20.77601 H ? A ? 3 HA3 1
   ATOM 52 N B GLU A 13 ? -11.74265 37.07648 46.30412 0.790 13.56511 N ? A ? 4 N 1
   ATOM 53 CA B GLU A 13 ? -10.29451 37.11222 46.42493 0.790 14.13526 C ? A ? 4 CA 1
   ATOM 54 C B GLU A 13 ? -9.89151 36.72159 47.83997 0.790 11.81493 C ? A ? 4 C 1
   ATOM 55 O B GLU A 13 ? -10.52031 37.13986 48.82938 0.790 11.96706 O ? A ? 4 O 1
   ATOM 56 CB B GLU A 13 ? -9.71846 38.49065 46.07432 0.790 16.09444 C ? A ? 4 CB 1
   ATOM 57 CG B GLU A 13 ? -10.25329 39.61298 46.94261 0.790 14.51511 C ? A ? 4 CG 1
   ATOM 58 CD B GLU A 13 ? -9.65967 40.99267 46.61445 0.790 18.90145 C ? A ? 4 CD 1
   ATOM 59 OE1 B GLU A 13 ? -8.93290 41.14730 45.60968 0.790 20.29003 O ? A ? 4 OE1 1
   ATOM 60 OE2 B GLU A 13 ? -9.93704 41.94336 47.38149 0.790 17.44817 O ? A ? 4 OE2 1
   ATOM 61 H B GLU A 13 ? -12.16934 37.15592 47.04657 0.790 16.29149 H ? A ? 4 H 1
   ATOM 62 HA B GLU A 13 ? -9.91962 36.46207 45.81039 0.790 16.97567 H ? A ? 4 HA 1
   ATOM 63 HB2 B GLU A 13 ? -8.75515 38.46363 46.18482 0.790 19.32668 H ? A ? 4 HB2 1
   ATOM 64 HB3 B GLU A 13 ? -9.94106 38.69678 45.15299 0.790 19.32668 H ? A ? 4 HB3 1
   ATOM 65 HG2 B GLU A 13 ? -11.21415 39.66916 46.82223 0.790 17.43148 H ? A ? 4 HG2 1
   ATOM 66 HG3 B GLU A 13 ? -10.04603 39.41565 47.86944 0.790 17.43148 H ? A ? 4 HG3 1
   ATOM 67 N C GLU A 13 ? -11.74950 37.06270 46.30775 0.210 13.65049 N ? A ? 4 N 1
   ATOM 68 CA C GLU A 13 ? -10.30440 37.06215 46.47417 0.210 14.25898 C ? A ? 4 CA 1
   ATOM 69 C C GLU A 13 ? -9.96883 36.70037 47.91405 0.210 12.34370 C ? A ? 4 C 1
   ATOM 70 O C GLU A 13 ? -10.59097 37.20908 48.85315 0.210 11.54757 O ? A ? 4 O 1
   ATOM 71 CB C GLU A 13 ? -9.69640 38.42419 46.11627 0.210 15.85614 C ? A ? 4 CB 1
   ATOM 72 CG C GLU A 13 ? -10.23583 39.57552 46.94959 0.210 14.57497 C ? A ? 4 CG 1
   ATOM 73 CD C GLU A 13 ? -9.61726 40.91607 46.58207 0.210 18.32945 C ? A ? 4 CD 1
   ATOM 74 OE1 C GLU A 13 ? -8.83732 40.97353 45.60863 0.210 22.86189 O ? A ? 4 OE1 1
   ATOM 75 OE2 C GLU A 13 ? -9.91429 41.91681 47.27144 0.210 16.86665 O ? A ? 4 OE2 1
   ATOM 76 H C GLU A 13 ? -12.18694 37.15512 47.04240 0.210 16.39395 H ? A ? 4 H 1
   ATOM 77 HA C GLU A 13 ? -9.91689 36.39041 45.89151 0.210 17.12413 H ? A ? 4 HA 1
   ATOM 78 HB2 C GLU A 13 ? -8.73715 38.38310 46.25429 0.210 19.04072 H ? A ? 4 HB2 1
   ATOM 79 HB3 C GLU A 13 ? -9.88970 38.61673 45.18543 0.210 19.04072 H ? A ? 4 HB3 1
   ATOM 80 HG2 C GLU A 13 ? -11.19402 39.64112 46.81367 0.210 17.50331 H ? A ? 4 HG2 1
   ATOM 81 HG3 C GLU A 13 ? -10.04439 39.40435 47.88498 0.210 17.50331 H ? A ? 4 HG3 1
   ATOM 82 N B ASN A 14 ? -8.85270 35.90668 47.92256 0.790 12.43065 N ? A ? 5 N 1
   ATOM 83 CA B ASN A 14 ? -8.30514 35.44220 49.18751 0.790 13.31233 C ? A ? 5 CA 1
   ATOM 84 C B ASN A 14 ? -7.25640 36.44635 49.64851 0.790 13.30006 C ? A ? 5 C 1
   ATOM 85 O B ASN A 14 ? -6.23030 36.62825 48.98513 0.790 16.00653 O ? A ? 5 O 1
   ATOM 86 CB B ASN A 14 ? -7.69101 34.05075 49.01083 0.790 11.39664 C ? A ? 5 CB 1
   ATOM 87 CG B ASN A 14 ? -7.17245 33.46368 50.30698 0.790 12.47155 C ? A ? 5 CG 1
   ATOM 88 OD1 B ASN A 14 ? -7.35656 34.02432 51.38949 0.790 11.39216 O ? A ? 5 OD1 1
   ATOM 89 ND2 B ASN A 14 ? -6.50958 32.32422 50.20340 0.790 15.63981 N ? A ? 5 ND2 1
   ATOM 90 H B ASN A 14 ? -8.43316 35.59809 47.23819 0.790 14.93014 H ? A ? 5 H 1
   ATOM 91 HA B ASN A 14 ? -8.99966 35.38403 49.86216 0.790 15.98815 H ? A ? 5 HA 1
   ATOM 92 HB2 B ASN A 14 ? -8.36709 33.45011 48.66006 0.790 13.68932 H ? A ? 5 HB2 1
   ATOM 93 HB3 B ASN A 14 ? -6.94708 34.11098 48.39128 0.790 13.68932 H ? A ? 5 HB3 1
   ATOM 94 HD21 B ASN A 14 ? -6.19249 31.94568 50.90750 0.790 18.78112 H ? A ? 5 HD21 1
   ATOM 95 HD22 B ASN A 14 ? -6.39556 31.96168 49.43193 0.790 18.78112 H ? A ? 5 HD22 1
   ATOM 96 N C ASN A 14 ? -8.98771 35.81888 48.07660 0.210 13.24306 N ? A ? 5 N 1
   ATOM 97 CA C ASN A 14 ? -8.50400 35.42135 49.39081 0.210 11.33548 C ? A ? 5 CA 1
   ATOM 98 C C ASN A 14 ? -7.35792 36.33762 49.79907 0.210 14.28305 C ? A ? 5 C 1
   ATOM 99 O C ASN A 14 ? -6.37889 36.48650 49.06020 0.210 14.53223 O ? A ? 5 O 1
   ATOM 100 CB C ASN A 14 ? -8.04355 33.96283 49.37389 0.210 17.13712 C ? A ? 5 CB 1
   ATOM 101 CG C ASN A 14 ? -7.44763 33.51859 50.69616 0.210 23.17878 C ? A ? 5 CG 1
   ATOM 102 OD1 C ASN A 14 ? -7.73551 34.09038 51.74879 0.210 22.39133 O ? A ? 5 OD1 1
   ATOM 103 ND2 C ASN A 14 ? -6.61174 32.48753 50.64764 0.210 12.89584 N ? A ? 5 ND2 1
   ATOM 104 H C ASN A 14 ? -8.57898 35.43013 47.42743 0.210 15.90503 H ? A ? 5 H 1
   ATOM 105 HA C ASN A 14 ? -9.21533 35.50320 50.04519 0.210 13.61593 H ? A ? 5 HA 1
   ATOM 106 HB2 C ASN A 14 ? -8.80504 33.39342 49.18202 0.210 20.57789 H ? A ? 5 HB2 1
   ATOM 107 HB3 C ASN A 14 ? -7.36630 33.85336 48.68814 0.210 20.57789 H ? A ? 5 HB3 1
   ATOM 108 HD21 C ASN A 14 ? -6.24624 32.19595 51.36944 0.210 15.48836 H ? A ? 5 HD21 1
   ATOM 109 HD22 C ASN A 14 ? -6.43600 32.11152 49.89443 0.210 15.48836 H ? A ? 5 HD22 1
   ATOM 110 N B LEU A 15 ? -7.52290 37.11682 50.76481 0.790 13.34948 N ? A ? 6 N 1
   ATOM 111 CA B LEU A 15 ? -6.56274 38.08439 51.28624 0.790 12.90751 C ? A ? 6 CA 1
   ATOM 112 C B LEU A 15 ? -5.47415 37.43328 52.13720 0.790 16.85550 C ? A ? 6 C 1
   ATOM 113 O B LEU A 15 ? -4.51252 38.12016 52.51191 0.790 12.89297 O ? A ? 6 O 1
   ATOM 114 CB B LEU A 15 ? -7.31162 39.16256 52.08131 0.790 11.75631 C ? A ? 6 CB 1
   ATOM 115 CG B LEU A 15 ? -8.42491 39.85004 51.28407 0.790 13.53030 C ? A ? 6 CG 1
   ATOM 116 CD1 B LEU A 15 ? -9.13894 40.91022 52.10557 0.790 15.30773 C ? A ? 6 CD1 1
   ATOM 117 CD2 B LEU A 15 ? -7.91187 40.48746 49.97804 0.790 12.54159 C ? A ? 6 CD2 1
   ATOM 118 H B LEU A 15 ? -8.24059 37.03079 51.23077 0.790 16.03273 H ? A ? 6 H 1
   ATOM 119 HA B LEU A 15 ? -6.11277 38.52810 50.55034 0.790 15.50237 H ? A ? 6 HA 1
   ATOM 120 HB2 B LEU A 15 ? -7.71509 38.75087 52.86146 0.790 14.12093 H ? A ? 6 HB2 1
   ATOM 121 HB3 B LEU A 15 ? -6.67815 39.84387 52.35597 0.790 14.12093 H ? A ? 6 HB3 1
   ATOM 122 HG B LEU A 15 ? -9.05771 39.15245 51.05207 0.790 16.24972 H ? A ? 6 HG 1
   ATOM 123 HD11 B LEU A 15 ? -9.83336 41.31556 51.56300 0.790 18.38262 H ? A ? 6 HD11 1
   ATOM 124 HD12 B LEU A 15 ? -9.53199 40.49212 52.88763 0.790 18.38262 H ? A ? 6 HD12 1
   ATOM 125 HD13 B LEU A 15 ? -8.49669 41.58403 52.37832 0.790 18.38262 H ? A ? 6 HD13 1
   ATOM 126 HD21 B LEU A 15 ? -8.62048 41.02321 49.58850 0.790 15.06326 H ? A ? 6 HD21 1
   ATOM 127 HD22 B LEU A 15 ? -7.14622 41.04784 50.17965 0.790 15.06326 H ? A ? 6 HD22 1
   ATOM 128 HD23 B LEU A 15 ? -7.65354 39.78315 49.36313 0.790 15.06326 H ? A ? 6 HD23 1
   ATOM 129 N C LEU A 15 ? -7.48480 36.95550 50.96864 0.210 12.47242 N ? A ? 6 N 1
   ATOM 130 CA C LEU A 15 ? -6.49996 37.91182 51.45301 0.210 13.26794 C ? A ? 6 CA 1
   ATOM 131 C C LEU A 15 ? -5.44128 37.26690 52.34038 0.210 15.91332 C ? A ? 6 C 1
   ATOM 132 O C LEU A 15 ? -4.71446 37.98132 53.04061 0.210 25.38878 O ? A ? 6 O 1
   ATOM 133 CB C LEU A 15 ? -7.20247 39.04256 52.20754 0.210 13.65886 C ? A ? 6 CB 1
   ATOM 134 CG C LEU A 15 ? -8.28713 39.76739 51.40768 0.210 13.51916 C ? A ? 6 CG 1
   ATOM 135 CD1 C LEU A 15 ? -8.94798 40.85385 52.24222 0.210 16.55792 C ? A ? 6 CD1 1
   ATOM 136 CD2 C LEU A 15 ? -7.71368 40.35402 50.12148 0.210 16.14721 C ? A ? 6 CD2 1
   ATOM 137 H C LEU A 15 ? -8.14415 36.83437 51.50733 0.210 14.98026 H ? A ? 6 H 1
   ATOM 138 HA C LEU A 15 ? -6.04296 38.30224 50.69169 0.210 15.93489 H ? A ? 6 HA 1
   ATOM 139 HB2 C LEU A 15 ? -7.62186 38.67009 52.99891 0.210 16.40399 H ? A ? 6 HB2 1
   ATOM 140 HB3 C LEU A 15 ? -6.53776 39.70114 52.46313 0.210 16.40399 H ? A ? 6 HB3 1
   ATOM 141 HG C LEU A 15 ? -8.97022 39.12288 51.16499 0.210 16.23635 H ? A ? 6 HG 1
   ATOM 142 HD11 C LEU A 15 ? -9.58159 41.33609 51.68825 0.210 19.88286 H ? A ? 6 HD11 1
   ATOM 143 HD12 C LEU A 15 ? -9.40879 40.44159 52.98961 0.210 19.88286 H ? A ? 6 HD12 1
   ATOM 144 HD13 C LEU A 15 ? -8.26516 41.46059 52.56860 0.210 19.88286 H ? A ? 6 HD13 1
   ATOM 145 HD21 C LEU A 15 ? -8.36338 40.96134 49.73424 0.210 19.39001 H ? A ? 6 HD21 1
   ATOM 146 HD22 C LEU A 15 ? -6.89629 40.83295 50.32979 0.210 19.39001 H ? A ? 6 HD22 1
   ATOM 147 HD23 C LEU A 15 ? -7.52524 39.63208 49.50165 0.210 19.39001 H ? A ? 6 HD23 1
   ATOM 148 N B TYR A 16 ? -5.56167 36.12538 52.37672 0.790 15.00432 N ? A ? 7 N 1
   ATOM 149 CA B TYR A 16 ? -4.60160 35.36944 53.19108 0.790 14.25217 C ? A ? 7 CA 1
   ATOM 150 C B TYR A 16 ? -3.98615 34.25667 52.34884 0.790 15.42793 C ? A ? 7 C 1
   ATOM 151 O B TYR A 16 ? -4.25625 33.06860 52.56133 0.790 17.45696 O ? A ? 7 O 1
   ATOM 152 CB B TYR A 16 ? -5.28870 34.80490 54.45893 0.790 15.03168 C ? A ? 7 CB 1
   ATOM 153 CG B TYR A 16 ? -5.57134 35.89030 55.45237 0.790 14.32193 C ? A ? 7 CG 1
   ATOM 154 CD1 B TYR A 16 ? -6.74278 36.62088 55.39353 0.790 12.61894 C ? A ? 7 CD1 1
   ATOM 155 CD2 B TYR A 16 ? -4.63534 36.22266 56.42145 0.790 17.11273 C ? A ? 7 CD2 1
   ATOM 156 CE1 B TYR A 16 ? -6.98830 37.64285 56.28258 0.790 17.06595 C ? A ? 7 CE1 1
   ATOM 157 CE2 B TYR A 16 ? -4.86611 37.25069 57.30394 0.790 14.48603 C ? A ? 7 CE2 1
   ATOM 158 CZ B TYR A 16 ? -6.04657 37.96523 57.22748 0.790 14.26099 C ? A ? 7 CZ 1
   ATOM 159 OH B TYR A 16 ? -6.28956 38.98010 58.11023 0.790 17.10427 O ? A ? 7 OH 1
   ATOM 160 H B TYR A 16 ? -6.19378 35.63161 52.06651 0.790 18.01854 H ? A ? 7 H 1
   ATOM 161 HA B TYR A 16 ? -3.88765 35.96773 53.46167 0.790 17.11596 H ? A ? 7 HA 1
   ATOM 162 HB2 B TYR A 16 ? -6.12948 34.38953 54.21101 0.790 18.05137 H ? A ? 7 HB2 1
   ATOM 163 HB3 B TYR A 16 ? -4.70610 34.15125 54.87631 0.790 18.05137 H ? A ? 7 HB3 1
   ATOM 164 HD1 B TYR A 16 ? -7.37564 36.41888 54.74270 0.790 15.15608 H ? A ? 7 HD1 1
   ATOM 165 HD2 B TYR A 16 ? -3.84044 35.74285 56.47451 0.790 20.54863 H ? A ? 7 HD2 1
   ATOM 166 HE1 B TYR A 16 ? -7.78960 38.11322 56.24304 0.790 20.49249 H ? A ? 7 HE1 1
   ATOM 167 HE2 B TYR A 16 ? -4.23128 37.46435 57.94910 0.790 17.39659 H ? A ? 7 HE2 1
   ATOM 168 HH B TYR A 16 ? -5.79652 38.89787 58.78533 0.790 20.53848 H ? A ? 7 HH 1
   ATOM 169 N C TYR A 16 ? -5.33382 35.93569 52.31911 0.210 14.91499 N ? A ? 7 N 1
   ATOM 170 CA C TYR A 16 ? -4.30030 35.19327 53.04851 0.210 14.21146 C ? A ? 7 CA 1
   ATOM 171 C C TYR A 16 ? -3.71727 34.17268 52.07570 0.210 19.85431 C ? A ? 7 C 1
   ATOM 172 O C TYR A 16 ? -4.07174 32.98866 52.11341 0.210 18.44321 O ? A ? 7 O 1
   ATOM 173 CB C TYR A 16 ? -4.85544 34.50784 54.30549 0.210 19.24439 C ? A ? 7 CB 1
   ATOM 174 CG C TYR A 16 ? -5.55215 35.41757 55.28764 0.210 16.42844 C ? A ? 7 CG 1
   ATOM 175 CD1 C TYR A 16 ? -4.82991 36.27460 56.10434 0.210 25.85014 C ? A ? 7 CD1 1
   ATOM 176 CD2 C TYR A 16 ? -6.93277 35.40088 55.41378 0.210 27.62838 C ? A ? 7 CD2 1
   ATOM 177 CE1 C TYR A 16 ? -5.46694 37.10418 57.00738 0.210 27.10462 C ? A ? 7 CE1 1
   ATOM 178 CE2 C TYR A 16 ? -7.57820 36.22471 56.31406 0.210 20.92790 C ? A ? 7 CE2 1
   ATOM 179 CZ C TYR A 16 ? -6.84227 37.07333 57.10870 0.210 25.07015 C ? A ? 7 CZ 1
   ATOM 180 OH C TYR A 16 ? -7.48321 37.89503 58.00833 0.210 21.37870 O ? A ? 7 OH 1
   ATOM 181 H C TYR A 16 ? -5.86473 35.42499 51.87534 0.210 17.91134 H ? A ? 7 H 1
   ATOM 182 HA C TYR A 16 ? -3.61115 35.81562 53.32897 0.210 17.06710 H ? A ? 7 HA 1
   ATOM 183 HB2 C TYR A 16 ? -5.49811 33.83631 54.02815 0.210 23.10662 H ? A ? 7 HB2 1
   ATOM 184 HB3 C TYR A 16 ? -4.11786 34.08742 54.77466 0.210 23.10662 H ? A ? 7 HB3 1
   ATOM 185 HD1 C TYR A 16 ? -3.90206 36.29128 56.04332 0.210 31.03352 H ? A ? 7 HD1 1
   ATOM 186 HD2 C TYR A 16 ? -7.43297 34.82439 54.88241 0.210 33.16741 H ? A ? 7 HD2 1
   ATOM 187 HE1 C TYR A 16 ? -4.97128 37.67998 57.54373 0.210 32.53890 H ? A ? 7 HE1 1
   ATOM 188 HE2 C TYR A 16 ? -8.50545 36.20621 56.38308 0.210 25.12683 H ? A ? 7 HE2 1
   ATOM 189 HH C TYR A 16 ? -8.31243 37.76476 57.97620 0.210 25.66779 H ? A ? 7 HH 1
   ATOM 190 N B PHE A 17 ? -3.15802 34.65089 51.38554 0.790 14.53812 N ? A ? 8 N 1
   ATOM 191 CA B PHE A 17 ? -2.44807 33.69726 50.55346 0.790 17.19783 C ? A ? 8 CA 1
   ATOM 192 C B PHE A 17 ? -1.73381 32.65462 51.40178 0.790 17.44805 C ? A ? 8 C 1
   ATOM 193 O B PHE A 17 ? -1.12138 32.96070 52.43018 0.790 18.19645 O ? A ? 8 O 1
   ATOM 194 CB B PHE A 17 ? -1.43819 34.42543 49.66653 0.790 18.13529 C ? A ? 8 CB 1
   ATOM 195 CG B PHE A 17 ? -0.56212 33.51512 48.84599 0.790 17.58963 C ? A ? 8 CG 1
   ATOM 196 CD1 B PHE A 17 ? -1.07472 32.84572 47.75449 0.790 18.76644 C ? A ? 8 CD1 1
   ATOM 197 CD2 B PHE A 17 ? 0.77639 33.36627 49.15230 0.790 18.80977 C ? A ? 8 CD2 1
   ATOM 198 CE1 B PHE A 17 ? -0.27488 32.02029 46.99794 0.790 18.26852 C ? A ? 8 CE1 1
   ATOM 199 CE2 B PHE A 17 ? 1.59154 32.55297 48.39191 0.790 27.64553 C ? A ? 8 CE2 1
   ATOM 200 CZ B PHE A 17 ? 1.06238 31.87597 47.31194 0.790 21.93134 C ? A ? 8 CZ 1
   ATOM 201 H B PHE A 17 ? -2.99090 35.47263 51.19472 0.790 17.45910 H ? A ? 8 H 1
   ATOM 202 HA B PHE A 17 ? -3.08646 33.23854 49.98518 0.790 20.65075 H ? A ? 8 HA 1
   ATOM 203 HB2 B PHE A 17 ? -1.92262 34.99877 49.05211 0.790 21.77570 H ? A ? 8 HB2 1
   ATOM 204 HB3 B PHE A 17 ? -0.85844 34.95965 50.23169 0.790 21.77570 H ? A ? 8 HB3 1
   ATOM 205 HD1 B PHE A 17 ? -1.97015 32.95333 47.52748 0.790 22.53309 H ? A ? 8 HD1 1
   ATOM 206 HD2 B PHE A 17 ? 1.13325 33.82048 49.88116 0.790 22.58508 H ? A ? 8 HD2 1
   ATOM 207 HE1 B PHE A 17 ? -0.63488 31.55938 46.27485 0.790 21.93558 H ? A ? 8 HE1 1
   ATOM 208 HE2 B PHE A 17 ? 2.49197 32.46160 48.60587 0.790 33.18799 H ? A ? 8 HE2 1
   ATOM 209 HZ B PHE A 17 ? 1.60506 31.32376 46.79672 0.790 26.33096 H ? A ? 8 HZ 1
   ATOM 210 N C PHE A 17 ? -2.82605 34.62616 51.19372 0.210 17.91207 N ? A ? 8 N 1
   ATOM 211 CA C PHE A 17 ? -2.21046 33.69886 50.25003 0.210 21.25033 C ? A ? 8 CA 1
   ATOM 212 C C PHE A 17 ? -1.38952 32.66106 51.00678 0.210 24.51043 C ? A ? 8 C 1
   ATOM 213 O C PHE A 17 ? -0.38413 32.98552 51.64597 0.210 29.13414 O ? A ? 8 O 1
   ATOM 214 CB C PHE A 17 ? -1.31823 34.40562 49.23611 0.210 25.82915 C ? A ? 8 CB 1
   ATOM 215 CG C PHE A 17 ? -0.63071 33.45655 48.28474 0.210 19.17806 C ? A ? 8 CG 1
   ATOM 216 CD1 C PHE A 17 ? -1.27951 33.00246 47.14672 0.210 14.62850 C ? A ? 8 CD1 1
   ATOM 217 CD2 C PHE A 17 ? 0.66131 33.02441 48.53028 0.210 27.52572 C ? A ? 8 CD2 1
   ATOM 218 CE1 C PHE A 17 ? -0.65078 32.13366 46.27254 0.210 26.36381 C ? A ? 8 CE1 1
   ATOM 219 CE2 C PHE A 17 ? 1.29659 32.15786 47.66027 0.210 26.26524 C ? A ? 8 CE2 1
   ATOM 220 CZ C PHE A 17 ? 0.64074 31.71367 46.52828 0.210 29.78107 C ? A ? 8 CZ 1
   ATOM 221 H C PHE A 17 ? -2.56932 35.44407 51.12497 0.210 21.50784 H ? A ? 8 H 1
   ATOM 222 HA C PHE A 17 ? -2.92057 33.26552 49.75117 0.210 25.51375 H ? A ? 8 HA 1
   ATOM 223 HB2 C PHE A 17 ? -1.86102 35.01385 48.71044 0.210 31.00833 H ? A ? 8 HB2 1
   ATOM 224 HB3 C PHE A 17 ? -0.63251 34.89979 49.71201 0.210 31.00833 H ? A ? 8 HB3 1
   ATOM 225 HD1 C PHE A 17 ? -2.14747 33.28514 46.96888 0.210 17.56756 H ? A ? 8 HD1 1
   ATOM 226 HD2 C PHE A 17 ? 1.10776 33.32086 49.29035 0.210 33.04421 H ? A ? 8 HD2 1
   ATOM 227 HE1 C PHE A 17 ? -1.09668 31.83273 45.51391 0.210 31.64992 H ? A ? 8 HE1 1
   ATOM 228 HE2 C PHE A 17 ? 2.16451 31.87423 47.83683 0.210 31.53165 H ? A ? 8 HE2 1
   ATOM 229 HZ C PHE A 17 ? 1.06736 31.13347 45.93985 0.210 35.75064 H ? A ? 8 HZ 1
   ATOM 230 N . GLN A 18 ? -1.82840 31.41434 50.94557 1.000 20.17648 N ? A ? 9 N 1
   ATOM 231 CA . GLN A 18 ? -1.05614 30.28951 51.49772 1.000 26.17606 C ? A ? 9 CA 1
   ATOM 232 C . GLN A 18 ? -0.02389 29.85934 50.46077 1.000 33.88869 C ? A ? 9 C 1
   ATOM 233 O . GLN A 18 ? -0.38953 29.39693 49.35956 1.000 46.16289 O ? A ? 9 O 1
   ATOM 234 HA . GLN A 18 ? -0.56392 30.54426 52.29379 1.000 31.42462 H ? A ? 9 HA 1
   ATOM 235 CB A GLN A 18 ? -2.01911 29.16254 51.86823 0.627 46.94937 C ? A ? 9 CB 1
   ATOM 236 CG A GLN A 18 ? -3.01178 29.49625 52.98288 0.627 50.81784 C ? A ? 9 CG 1
   ATOM 237 CD A GLN A 18 ? -2.54928 29.03727 54.36279 0.627 44.84739 C ? A ? 9 CD 1
   ATOM 238 OE1 A GLN A 18 ? -1.41002 28.60110 54.55882 0.627 59.00991 O ? A ? 9 OE1 1
   ATOM 239 NE2 A GLN A 18 ? -3.44935 29.14047 55.33043 0.627 44.99360 N ? A ? 9 NE2 1
   ATOM 240 HB2 A GLN A 18 ? -2.53488 28.92888 51.08064 0.627 56.35260 H ? A ? 9 HB2 1
   ATOM 241 HB3 A GLN A 18 ? -1.49838 28.39886 52.16239 0.627 56.35260 H ? A ? 9 HB3 1
   ATOM 242 HG2 A GLN A 18 ? -3.13546 30.45779 53.01536 0.627 60.99476 H ? A ? 9 HG2 1
   ATOM 243 HG3 A GLN A 18 ? -3.85651 29.05937 52.79189 0.627 60.99476 H ? A ? 9 HG3 1
   ATOM 244 HE21 A GLN A 18 ? -4.23294 29.44988 55.15762 0.627 54.00568 H ? A ? 9 HE21 1
   ATOM 245 HE22 A GLN A 18 ? -3.24972 28.89803 56.13104 0.627 54.00568 H ? A ? 9 HE22 1
   ATOM 246 CB B GLN A 18 ? -2.00699 29.18187 51.91582 0.373 47.04394 C ? A ? 9 CB 1
   ATOM 247 CG B GLN A 18 ? -2.00146 28.95521 53.45946 0.373 42.10381 C ? A ? 9 CG 1
   ATOM 248 CD B GLN A 18 ? -2.67833 27.67330 53.89854 0.373 42.26996 C ? A ? 9 CD 1
   ATOM 249 OE1 B GLN A 18 ? -3.33395 27.00864 53.10220 0.373 44.44930 O ? A ? 9 OE1 1
   ATOM 250 NE2 B GLN A 18 ? -2.51883 27.31527 55.17086 0.373 51.09680 N ? A ? 9 NE2 1
   ATOM 251 H B GLN A 18 ? -2.34582 31.18440 50.29826 0.790 24.22513 H ? A ? 9 H 1
   ATOM 252 HB2 B GLN A 18 ? -2.90861 29.41830 51.64733 0.373 56.46608 H ? A ? 9 HB2 1
   ATOM 253 HB3 B GLN A 18 ? -1.73941 28.35404 51.48688 0.373 56.46608 H ? A ? 9 HB3 1
   ATOM 254 HG2 B GLN A 18 ? -1.08163 28.92207 53.76559 0.373 50.53793 H ? A ? 9 HG2 1
   ATOM 255 HG3 B GLN A 18 ? -2.46595 29.69350 53.88382 0.373 50.53793 H ? A ? 9 HG3 1
   ATOM 256 HE21 B GLN A 18 ? -2.04929 27.80466 55.69965 0.373 61.32951 H ? A ? 9 HE21 1
   ATOM 257 HE22 B GLN A 18 ? -2.88534 26.59459 55.46395 0.373 61.32951 H ? A ? 9 HE22 1
   ATOM 258 H C GLN A 18 ? -2.57531 31.18160 50.58841 0.210 24.22513 H ? A ? 9 H 1
   ATOM 259 N A GLY A 19 ? 1.25880 30.07740 50.75378 0.420 43.13903 N ? A ? 10 N 1
   ATOM 260 CA A GLY A 19 ? 2.33095 29.73483 49.82138 0.420 52.99313 C ? A ? 10 CA 1
   ATOM 261 C A GLY A 19 ? 2.52753 28.23811 49.64289 0.420 60.36821 C ? A ? 10 C 1
   ATOM 262 O A GLY A 19 ? 2.20910 27.41314 50.50425 0.420 54.11574 O ? A ? 10 O 1
   ATOM 263 H A GLY A 19 ? 1.53658 30.42451 51.48996 0.420 51.78019 H ? A ? 10 H 1
   ATOM 264 HA2 A GLY A 19 ? 2.12899 30.11698 48.95301 0.420 63.60512 H ? A ? 10 HA2 1
   ATOM 265 HA3 A GLY A 19 ? 3.16426 30.11071 50.14575 0.420 63.60512 H ? A ? 10 HA3 1
   ATOM 266 N B GLY A 19 ? 1.25687 30.06995 50.76427 0.580 43.05650 N ? A ? 10 N 1
   ATOM 267 CA B GLY A 19 ? 2.33360 29.73006 49.83459 0.580 53.01080 C ? A ? 10 CA 1
   ATOM 268 C B GLY A 19 ? 2.53203 28.23490 49.64719 0.580 60.43196 C ? A ? 10 C 1
   ATOM 269 O B GLY A 19 ? 2.22153 27.40555 50.50605 0.580 54.03854 O ? A ? 10 O 1
   ATOM 270 H B GLY A 19 ? 1.53127 30.40989 51.50504 0.580 51.68115 H ? A ? 10 H 1
   ATOM 271 HA2 B GLY A 19 ? 2.13582 30.11719 48.96746 0.580 63.62632 H ? A ? 10 HA2 1
   ATOM 272 HA3 B GLY A 19 ? 3.16553 30.10376 50.16494 0.580 63.62632 H ? A ? 10 HA3 1
   ATOM 273 N . MET A 20 ? 3.08549 27.89566 48.48312 1.000 63.21404 N ? A ? 11 N 1
   ATOM 274 CA . MET A 20 ? 3.38282 26.51716 48.10809 1.000 68.60383 C ? A ? 11 CA 1
   ATOM 275 C . MET A 20 ? 4.79787 26.10915 48.49263 1.000 65.76162 C ? A ? 11 C 1
   ATOM 276 O . MET A 20 ? 5.47486 25.40211 47.74025 1.000 76.48138 O ? A ? 11 O 1
   ATOM 277 CB . MET A 20 ? 3.15867 26.34753 46.61122 1.000 80.10774 C ? A ? 11 CB 1
   ATOM 278 CG . MET A 20 ? 4.02009 27.24831 45.76331 1.000 79.69732 C ? A ? 11 CG 1
   ATOM 279 SD . MET A 20 ? 4.40408 26.49151 44.17941 1.000 78.09348 S ? A ? 11 SD 1
   ATOM 280 CE . MET A 20 ? 4.99892 27.92545 43.31012 1.000 69.08951 C ? A ? 11 CE 1
   ATOM 281 HA . MET A 20 ? 2.76482 25.92854 48.56908 1.000 82.33795 H ? A ? 11 HA 1
   ATOM 282 HB2 . MET A 20 ? 3.35949 25.43033 46.36767 1.000 96.14264 H ? A ? 11 HB2 1
   ATOM 283 HB3 . MET A 20 ? 2.23140 26.54884 46.40985 1.000 96.14264 H ? A ? 11 HB3 1
   ATOM 284 HG2 . MET A 20 ? 3.54930 28.08015 45.59812 1.000 95.65014 H ? A ? 11 HG2 1
   ATOM 285 HG3 . MET A 20 ? 4.85340 27.42520 46.22722 1.000 95.65014 H ? A ? 11 HG3 1
   ATOM 286 HE1 . MET A 20 ? 5.31915 27.65429 42.43558 1.000 82.92077 H ? A ? 11 HE1 1
   ATOM 287 HE2 . MET A 20 ? 4.27204 28.56051 43.21393 1.000 82.92077 H ? A ? 11 HE2 1
   ATOM 288 HE3 . MET A 20 ? 5.72229 28.32509 43.81797 1.000 82.92077 H ? A ? 11 HE3 1
   ATOM 289 H A MET A 20 ? 3.30799 28.46413 47.87736 0.420 75.87020 H ? A ? 11 H 1
   ATOM 290 H B MET A 20 ? 3.30385 28.46500 47.87667 0.580 75.87020 H ? A ? 11 H 1
   ATOM 291 N . GLU A 21 ? 5.26559 26.54872 49.65658 1.000 51.53302 N ? A ? 12 N 1
   ATOM 292 CA . GLU A 21 ? 6.55488 26.11310 50.17220 1.000 47.27728 C ? A ? 12 CA 1
   ATOM 293 C . GLU A 21 ? 6.60540 24.59053 50.24765 1.000 48.39722 C ? A ? 12 C 1
   ATOM 294 O . GLU A 21 ? 5.58193 23.92017 50.38935 1.000 33.40290 O ? A ? 12 O 1
   ATOM 295 CB . GLU A 21 ? 6.80612 26.73354 51.54999 1.000 47.49206 C ? A ? 12 CB 1
   ATOM 296 CG . GLU A 21 ? 5.56259 26.86930 52.42991 1.000 80.79763 C ? A ? 12 CG 1
   ATOM 297 CD . GLU A 21 ? 5.78018 27.81027 53.61114 1.000 77.56522 C ? A ? 12 CD 1
   ATOM 298 OE1 . GLU A 21 ? 6.94705 28.16479 53.88564 1.000 87.20784 O ? A ? 12 OE1 1
   ATOM 299 OE2 . GLU A 21 ? 4.78723 28.20020 54.26692 1.000 79.07107 O ? A ? 12 OE2 1
   ATOM 300 H . GLU A 21 ? 4.85287 27.10257 50.16893 1.000 61.85298 H ? A ? 12 H 1
   ATOM 301 HA . GLU A 21 ? 7.26507 26.40702 49.58048 1.000 56.74609 H ? A ? 12 HA 1
   ATOM 302 HB2 . GLU A 21 ? 7.44129 26.17673 52.02687 1.000 57.00382 H ? A ? 12 HB2 1
   ATOM 303 HB3 . GLU A 21 ? 7.17302 27.62268 51.42465 1.000 57.00382 H ? A ? 12 HB3 1
   ATOM 304 HG2 . GLU A 21 ? 4.83342 27.22111 51.89564 1.000 96.97051 H ? A ? 12 HG2 1
   ATOM 305 HG3 . GLU A 21 ? 5.32586 25.99641 52.78053 1.000 96.97051 H ? A ? 12 HG3 1
   ATOM 306 N . GLY A 22 ? 7.81186 24.04580 50.12552 1.000 36.80627 N ? A ? 13 N 1
   ATOM 307 CA . GLY A 22 ? 8.00857 22.61426 50.21792 1.000 27.77463 C ? A ? 13 CA 1
   ATOM 308 C . GLY A 22 ? 7.67437 21.82748 48.96922 1.000 24.85871 C ? A ? 13 C 1
   ATOM 309 O . GLY A 22 ? 7.68694 20.59293 49.02236 1.000 31.76421 O ? A ? 13 O 1
   ATOM 310 H . GLY A 22 ? 8.53441 24.49139 49.98783 1.000 44.18088 H ? A ? 13 H 1
   ATOM 311 HA2 . GLY A 22 ? 8.93966 22.44461 50.43050 1.000 33.34292 H ? A ? 13 HA2 1
   ATOM 312 HA3 . GLY A 22 ? 7.45336 22.27303 50.93640 1.000 33.34292 H ? A ? 13 HA3 1
   ATOM 313 N . LYS A 23 ? 7.39923 22.49114 47.85035 1.000 24.56555 N ? A ? 14 N 1
   ATOM 314 CA . LYS A 23 ? 7.03261 21.77539 46.63298 1.000 22.83238 C ? A ? 14 CA 1
   ATOM 315 C . LYS A 23 ? 8.16720 20.87616 46.16080 1.000 26.83367 C ? A ? 14 C 1
   ATOM 316 O . LYS A 23 ? 9.34660 21.23249 46.24164 1.000 22.06148 O ? A ? 14 O 1
   ATOM 317 CB . LYS A 23 ? 6.67088 22.76214 45.53143 1.000 23.01869 C ? A ? 14 CB 1
   ATOM 318 CG . LYS A 23 ? 6.24313 22.13238 44.22105 1.000 26.06038 C ? A ? 14 CG 1
   ATOM 319 CD . LYS A 23 ? 5.67150 23.18542 43.28071 1.000 30.00558 C ? A ? 14 CD 1
   ATOM 320 CE . LYS A 23 ? 5.53252 22.63130 41.87184 1.000 40.61977 C ? A ? 14 CE 1
   ATOM 321 NZ . LYS A 23 ? 4.13393 22.74267 41.36990 1.000 69.38914 N ? A ? 14 NZ 1
   ATOM 322 H . LYS A 23 ? 7.41726 23.34718 47.76991 1.000 29.49201 H ? A ? 14 H 1
   ATOM 323 HA . LYS A 23 ? 6.26103 21.21797 46.81968 1.000 27.41222 H ? A ? 14 HA 1
   ATOM 324 HB2 . LYS A 23 ? 5.93586 23.31337 45.84256 1.000 27.63578 H ? A ? 14 HB2 1
   ATOM 325 HB3 . LYS A 23 ? 7.44626 23.31551 45.34849 1.000 27.63578 H ? A ? 14 HB3 1
   ATOM 326 HG2 . LYS A 23 ? 7.01010 21.72051 43.79324 1.000 31.28581 H ? A ? 14 HG2 1
   ATOM 327 HG3 . LYS A 23 ? 5.55929 21.46536 44.38946 1.000 31.28581 H ? A ? 14 HG3 1
   ATOM 328 HD2 . LYS A 23 ? 4.79409 23.45670 43.59289 1.000 36.02005 H ? A ? 14 HD2 1
   ATOM 329 HD3 . LYS A 23 ? 6.26539 23.95186 43.25300 1.000 36.02005 H ? A ? 14 HD3 1
   ATOM 330 HE2 . LYS A 23 ? 6.11082 23.12960 41.27336 1.000 48.75707 H ? A ? 14 HE2 1
   ATOM 331 HE3 . LYS A 23 ? 5.78223 21.69399 41.87041 1.000 48.75707 H ? A ? 14 HE3 1
   ATOM 332 HZ1 . LYS A 23 ? 4.08199 22.42443 40.54037 1.000 83.28032 H ? A ? 14 HZ1 1
   ATOM 333 HZ2 . LYS A 23 ? 3.58482 22.27680 41.89290 1.000 83.28032 H ? A ? 14 HZ2 1
   ATOM 334 HZ3 . LYS A 23 ? 3.87788 23.59504 41.36881 1.000 83.28032 H ? A ? 14 HZ3 1
   ATOM 335 N . LYS A 24 ? 7.80205 19.70420 45.65634 1.000 18.37796 N ? A ? 15 N 1
   ATOM 336 CA . LYS A 24 ? 8.76399 18.73092 45.15976 1.000 20.33122 C ? A ? 15 CA 1
   ATOM 337 C . LYS A 24 ? 8.80338 18.79460 43.63731 1.000 23.58834 C ? A ? 15 C 1
   ATOM 338 O . LYS A 24 ? 7.80094 18.54107 42.96888 1.000 22.28629 O ? A ? 15 O 1
   ATOM 339 H . LYS A 24 ? 6.98473 19.44500 45.58999 1.000 22.06691 H ? A ? 15 H 1
   ATOM 340 HA . LYS A 24 ? 9.64358 18.95474 45.50199 1.000 24.41082 H ? A ? 15 HA 1
   ATOM 341 CB A LYS A 24 ? 8.39768 17.32568 45.63423 0.264 20.93635 C ? A ? 15 CB 1
   ATOM 342 CG A LYS A 24 ? 9.31347 16.22350 45.12854 0.264 37.33025 C ? A ? 15 CG 1
   ATOM 343 CD A LYS A 24 ? 9.22710 14.98311 46.01405 0.264 32.51161 C ? A ? 15 CD 1
   ATOM 344 CE A LYS A 24 ? 7.78921 14.54754 46.23238 0.264 40.51985 C ? A ? 15 CE 1
   ATOM 345 NZ A LYS A 24 ? 7.11509 14.28390 44.94633 0.264 39.18181 N ? A ? 15 NZ 1
   ATOM 346 HB2 A LYS A 24 ? 8.42994 17.30996 46.60356 0.264 25.13697 H ? A ? 15 HB2 1
   ATOM 347 HB3 A LYS A 24 ? 7.49983 17.12200 45.32882 0.264 25.13697 H ? A ? 15 HB3 1
   ATOM 348 HG2 A LYS A 24 ? 9.05227 15.97529 44.22795 0.264 44.80966 H ? A ? 15 HG2 1
   ATOM 349 HG3 A LYS A 24 ? 10.23064 16.53923 45.13283 0.264 44.80966 H ? A ? 15 HG3 1
   ATOM 350 HD2 A LYS A 24 ? 9.70480 14.25296 45.59029 0.264 39.02729 H ? A ? 15 HD2 1
   ATOM 351 HD3 A LYS A 24 ? 9.62001 15.17889 46.87903 0.264 39.02729 H ? A ? 15 HD3 1
   ATOM 352 HE2 A LYS A 24 ? 7.77486 13.73322 46.75923 0.264 48.63718 H ? A ? 15 HE2 1
   ATOM 353 HE3 A LYS A 24 ? 7.30551 15.25009 46.69429 0.264 48.63718 H ? A ? 15 HE3 1
   ATOM 354 HZ1 A LYS A 24 ? 6.26921 14.04676 45.08903 0.264 47.03153 H ? A ? 15 HZ1 1
   ATOM 355 HZ2 A LYS A 24 ? 7.12840 15.01574 44.44003 0.264 47.03153 H ? A ? 15 HZ2 1
   ATOM 356 HZ3 A LYS A 24 ? 7.53050 13.62608 44.51414 0.264 47.03153 H ? A ? 15 HZ3 1
   ATOM 357 CB C LYS A 24 ? 8.41466 17.31901 45.62431 0.736 20.52662 C ? A ? 15 CB 1
   ATOM 358 CG C LYS A 24 ? 9.23608 16.23104 44.95342 0.736 41.05058 C ? A ? 15 CG 1
   ATOM 359 CD C LYS A 24 ? 8.89328 14.84603 45.49019 0.736 35.22280 C ? A ? 15 CD 1
   ATOM 360 CE C LYS A 24 ? 9.52127 14.62882 46.84695 0.736 39.17055 C ? A ? 15 CE 1
   ATOM 361 NZ C LYS A 24 ? 9.21205 13.30205 47.45165 0.736 54.19991 N ? A ? 15 NZ 1
   ATOM 362 HB2 C LYS A 24 ? 8.56826 17.25866 46.58017 0.736 24.64530 H ? A ? 15 HB2 1
   ATOM 363 HB3 C LYS A 24 ? 7.48038 17.14840 45.42700 0.736 24.64530 H ? A ? 15 HB3 1
   ATOM 364 HG2 C LYS A 24 ? 9.05882 16.23886 43.99979 0.736 49.27405 H ? A ? 15 HG2 1
   ATOM 365 HG3 C LYS A 24 ? 10.17803 16.39487 45.11713 0.736 49.27405 H ? A ? 15 HG3 1
   ATOM 366 HD2 C LYS A 24 ? 7.93104 14.76151 45.57881 0.736 42.28072 H ? A ? 15 HD2 1
   ATOM 367 HD3 C LYS A 24 ? 9.23113 14.16981 44.88233 0.736 42.28072 H ? A ? 15 HD3 1
   ATOM 368 HE2 C LYS A 24 ? 10.48497 14.69485 46.75853 0.736 47.01801 H ? A ? 15 HE2 1
   ATOM 369 HE3 C LYS A 24 ? 9.19621 15.31212 47.45386 0.736 47.01801 H ? A ? 15 HE3 1
   ATOM 370 HZ1 C LYS A 24 ? 9.57262 13.24603 48.26341 0.736 65.05325 H ? A ? 15 HZ1 1
   ATOM 371 HZ2 C LYS A 24 ? 8.33095 13.19615 47.51904 0.736 65.05325 H ? A ? 15 HZ2 1
   ATOM 372 HZ3 C LYS A 24 ? 9.54314 12.65109 46.94299 0.736 65.05325 H ? A ? 15 HZ3 1
   ATOM 373 N . TYR A 25 ? 9.96619 19.12320 43.09825 1.000 13.27031 N ? A ? 16 N 1
   ATOM 374 CA . TYR A 25 ? 10.15777 19.22669 41.65643 1.000 14.26483 C ? A ? 16 CA 1
   ATOM 375 C . TYR A 25 ? 10.90676 18.01144 41.13146 1.000 13.08497 C ? A ? 16 C 1
   ATOM 376 O . TYR A 25 ? 11.84694 17.54120 41.76705 1.000 13.63052 O ? A ? 16 O 1
   ATOM 377 H . TYR A 25 ? 10.67502 19.29490 43.55397 1.000 15.93773 H ? A ? 16 H 1
   ATOM 378 HA . TYR A 25 ? 9.28903 19.26540 41.22666 1.000 17.13115 H ? A ? 16 HA 1
   ATOM 379 CB B TYR A 25 ? 10.94104 20.47798 41.30567 0.514 11.84291 C ? A ? 16 CB 1
   ATOM 380 CG B TYR A 25 ? 10.25676 21.74251 41.71623 0.514 11.71562 C ? A ? 16 CG 1
   ATOM 381 CD1 B TYR A 25 ? 9.31030 22.33206 40.89683 0.514 13.38006 C ? A ? 16 CD1 1
   ATOM 382 CD2 B TYR A 25 ? 10.56545 22.35679 42.91591 0.514 14.69406 C ? A ? 16 CD2 1
   ATOM 383 CE1 B TYR A 25 ? 8.69077 23.49641 41.26181 0.514 18.79565 C ? A ? 16 CE1 1
   ATOM 384 CE2 B TYR A 25 ? 9.95219 23.52033 43.28895 0.514 15.40898 C ? A ? 16 CE2 1
   ATOM 385 CZ B TYR A 25 ? 9.01274 24.08650 42.46258 0.514 17.64484 C ? A ? 16 CZ 1
   ATOM 386 OH B TYR A 25 ? 8.39379 25.25518 42.83029 0.514 24.03381 O ? A ? 16 OH 1
   ATOM 387 HB2 B TYR A 25 ? 11.80036 20.44554 41.75446 0.514 14.22485 H ? A ? 16 HB2 1
   ATOM 388 HB3 B TYR A 25 ? 11.06957 20.50781 40.34468 0.514 14.22485 H ? A ? 16 HB3 1
   ATOM 389 HD1 B TYR A 25 ? 9.09210 21.93128 40.08648 0.514 16.06943 H ? A ? 16 HD1 1
   ATOM 390 HD2 B TYR A 25 ? 11.19963 21.97276 43.47736 0.514 17.64623 H ? A ? 16 HD2 1
   ATOM 391 HE1 B TYR A 25 ? 8.05743 23.88566 40.70300 0.514 22.56814 H ? A ? 16 HE1 1
   ATOM 392 HE2 B TYR A 25 ? 10.16981 23.92581 44.09711 0.514 18.50413 H ? A ? 16 HE2 1
   ATOM 393 HH B TYR A 25 ? 7.94787 25.13565 43.53206 0.514 28.85393 H ? A ? 16 HH 1
   ATOM 394 CB C TYR A 25 ? 10.94704 20.48979 41.29984 0.486 11.92502 C ? A ? 16 CB 1
   ATOM 395 CG C TYR A 25 ? 10.25153 21.82407 41.53376 0.486 12.11555 C ? A ? 16 CG 1
   ATOM 396 CD1 C TYR A 25 ? 9.40205 22.36545 40.57623 0.486 12.84550 C ? A ? 16 CD1 1
   ATOM 397 CD2 C TYR A 25 ? 10.48250 22.55926 42.69019 0.486 13.00638 C ? A ? 16 CD2 1
   ATOM 398 CE1 C TYR A 25 ? 8.78328 23.58994 40.77504 0.486 14.89197 C ? A ? 16 CE1 1
   ATOM 399 CE2 C TYR A 25 ? 9.86638 23.77732 42.89875 0.486 15.11694 C ? A ? 16 CE2 1
   ATOM 400 CZ C TYR A 25 ? 9.02766 24.29528 41.93634 0.486 17.10002 C ? A ? 16 CZ 1
   ATOM 401 OH C TYR A 25 ? 8.42801 25.51665 42.15424 0.486 15.06003 O ? A ? 16 OH 1
   ATOM 402 HB2 C TYR A 25 ? 11.75820 20.49662 41.83170 0.486 14.32337 H ? A ? 16 HB2 1
   ATOM 403 HB3 C TYR A 25 ? 11.16918 20.44821 40.35653 0.486 14.32337 H ? A ? 16 HB3 1
   ATOM 404 HD1 C TYR A 25 ? 9.24587 21.89772 39.78772 0.486 15.42795 H ? A ? 16 HD1 1
   ATOM 405 HD2 C TYR A 25 ? 11.06268 22.22476 43.33549 0.486 15.62101 H ? A ? 16 HD2 1
   ATOM 406 HE1 C TYR A 25 ? 8.20759 23.93381 40.13065 0.486 17.88372 H ? A ? 16 HE1 1
   ATOM 407 HE2 C TYR A 25 ? 10.01727 24.24697 43.68714 0.486 18.15368 H ? A ? 16 HE2 1
   ATOM 408 HH C TYR A 25 ? 7.59810 25.45357 42.04079 0.486 18.08539 H ? A ? 16 HH 1
   ATOM 409 N . THR A 26 ? 10.50109 17.51123 39.96585 1.000 10.71554 N ? A ? 17 N 1
   ATOM 410 CA . THR A 26 ? 11.28481 16.51204 39.25193 1.000 10.62194 C ? A ? 17 CA 1
   ATOM 411 C . THR A 26 ? 12.39346 17.22033 38.46845 1.000 11.88924 C ? A ? 17 C 1
   ATOM 412 O . THR A 26 ? 12.13149 18.14220 37.70084 1.000 10.54174 O ? A ? 17 O 1
   ATOM 413 H . THR A 26 ? 9.77276 17.73626 39.56773 1.000 12.87200 H ? A ? 17 H 1
   ATOM 414 HA . THR A 26 ? 11.69160 15.89304 39.87823 1.000 12.75968 H ? A ? 17 HA 1
   ATOM 415 CB A THR A 26 ? 10.39362 15.68721 38.32295 0.550 9.32318 C ? A ? 17 CB 1
   ATOM 416 OG1 A THR A 26 ? 9.62133 16.56295 37.49492 0.550 13.28363 O ? A ? 17 OG1 1
   ATOM 417 CG2 A THR A 26 ? 9.46373 14.79743 39.15629 0.550 17.76320 C ? A ? 17 CG2 1
   ATOM 418 HB A THR A 26 ? 10.93617 15.11923 37.75380 0.550 11.20117 H ? A ? 17 HB 1
   ATOM 419 HG1 A THR A 26 ? 9.17006 16.11533 36.94574 0.550 15.95370 H ? A ? 17 HG1 1
   ATOM 420 HG21 A THR A 26 ? 8.90219 14.26491 38.57150 0.550 21.32920 H ? A ? 17 HG21 1
   ATOM 421 HG22 A THR A 26 ? 9.98725 14.20344 39.71665 0.550 21.32920 H ? A ? 17 HG22 1
   ATOM 422 HG23 A THR A 26 ? 8.89813 15.34637 39.72168 0.550 21.32920 H ? A ? 17 HG23 1
   ATOM 423 CB B THR A 26 ? 10.38863 15.69268 38.32351 0.450 9.34657 C ? A ? 17 CB 1
   ATOM 424 OG1 B THR A 26 ? 9.66658 16.57211 37.45597 0.450 13.35760 O ? A ? 17 OG1 1
   ATOM 425 CG2 B THR A 26 ? 9.40476 14.86673 39.15488 0.450 17.68679 C ? A ? 17 CG2 1
   ATOM 426 HB B THR A 26 ? 10.92561 15.08986 37.78575 0.450 11.22924 H ? A ? 17 HB 1
   ATOM 427 HG1 B THR A 26 ? 9.17781 16.12701 36.93772 0.450 16.04247 H ? A ? 17 HG1 1
   ATOM 428 HG21 B THR A 26 ? 8.85486 14.32029 38.57185 0.450 21.23750 H ? A ? 17 HG21 1
   ATOM 429 HG22 B THR A 26 ? 9.88939 14.28792 39.76399 0.450 21.23750 H ? A ? 17 HG22 1
   ATOM 430 HG23 B THR A 26 ? 8.83007 15.45473 39.66955 0.450 21.23750 H ? A ? 17 HG23 1
   ATOM 431 N A ILE A 27 ? 13.64031 16.80527 38.69889 0.092 10.13990 N ? A ? 18 N 1
   ATOM 432 CA A ILE A 27 ? 14.79868 17.47607 38.11699 0.092 9.18712 C ? A ? 18 CA 1
   ATOM 433 C A ILE A 27 ? 15.65698 16.42308 37.43393 0.092 8.78403 C ? A ? 18 C 1
   ATOM 434 O A ILE A 27 ? 16.23569 15.55866 38.10213 0.092 9.85419 O ? A ? 18 O 1
   ATOM 435 CB A ILE A 27 ? 15.61280 18.24661 39.16629 0.092 9.00920 C ? A ? 18 CB 1
   ATOM 436 CG1 A ILE A 27 ? 14.77019 19.38194 39.75409 0.092 10.13451 C ? A ? 18 CG1 1
   ATOM 437 CG2 A ILE A 27 ? 16.89633 18.78728 38.55412 0.092 8.10368 C ? A ? 18 CG2 1
   ATOM 438 CD1 A ILE A 27 ? 15.47163 20.19728 40.81651 0.092 9.53782 C ? A ? 18 CD1 1
   ATOM 439 H A ILE A 27 ? 13.83935 16.13081 39.19394 0.092 12.18124 H ? A ? 18 H 1
   ATOM 440 HA A ILE A 27 ? 14.49418 18.10077 37.44028 0.092 11.03790 H ? A ? 18 HA 1
   ATOM 441 HB A ILE A 27 ? 15.85234 17.63721 39.88194 0.092 10.82440 H ? A ? 18 HB 1
   ATOM 442 HG12 A ILE A 27 ? 14.52253 19.98629 39.03693 0.092 12.17476 H ? A ? 18 HG12 1
   ATOM 443 HG13 A ILE A 27 ? 13.97419 19.00002 40.15585 0.092 12.17476 H ? A ? 18 HG13 1
   ATOM 444 HG21 A ILE A 27 ? 17.33019 19.37180 39.19522 0.092 9.73777 H ? A ? 18 HG21 1
   ATOM 445 HG22 A ILE A 27 ? 17.48005 18.04377 38.33651 0.092 9.73777 H ? A ? 18 HG22 1
   ATOM 446 HG23 A ILE A 27 ? 16.67805 19.28297 37.74942 0.092 9.73777 H ? A ? 18 HG23 1
   ATOM 447 HD11 A ILE A 27 ? 14.80639 20.65663 41.35257 0.092 11.45874 H ? A ? 18 HD11 1
   ATOM 448 HD12 A ILE A 27 ? 15.99484 19.60281 41.37666 0.092 11.45874 H ? A ? 18 HD12 1
   ATOM 449 HD13 A ILE A 27 ? 16.05323 20.84333 40.38610 0.092 11.45874 H ? A ? 18 HD13 1
   ATOM 450 N B ILE A 27 ? 13.63280 16.76613 38.66811 0.807 10.17092 N ? A ? 18 N 1
   ATOM 451 CA B ILE A 27 ? 14.80492 17.43457 38.10527 0.807 9.05996 C ? A ? 18 CA 1
   ATOM 452 C B ILE A 27 ? 15.62679 16.39530 37.35861 0.807 8.79437 C ? A ? 18 C 1
   ATOM 453 O B ILE A 27 ? 16.13537 15.44842 37.96593 0.807 9.87577 O ? A ? 18 O 1
   ATOM 454 CB B ILE A 27 ? 15.66116 18.10270 39.19912 0.807 8.97541 C ? A ? 18 CB 1
   ATOM 455 CG1 B ILE A 27 ? 14.83360 19.05314 40.05684 0.807 13.03391 C ? A ? 18 CG1 1
   ATOM 456 CG2 B ILE A 27 ? 16.83894 18.85245 38.56491 0.807 7.94135 C ? A ? 18 CG2 1
   ATOM 457 CD1 B ILE A 27 ? 14.25833 20.20909 39.31982 0.807 13.13995 C ? A ? 18 CD1 1
   ATOM 458 H B ILE A 27 ? 13.81977 16.06573 39.13079 0.807 12.21846 H ? A ? 18 H 1
   ATOM 459 HA B ILE A 27 ? 14.51636 18.11206 37.47389 0.807 10.88531 H ? A ? 18 HA 1
   ATOM 460 HB B ILE A 27 ? 15.99964 17.40040 39.77628 0.807 10.78384 H ? A ? 18 HB 1
   ATOM 461 HG12 B ILE A 27 ? 14.09576 18.55650 40.44394 0.807 15.65404 H ? A ? 18 HG12 1
   ATOM 462 HG13 B ILE A 27 ? 15.40031 19.40720 40.75995 0.807 15.65404 H ? A ? 18 HG13 1
   ATOM 463 HG21 B ILE A 27 ? 17.20283 19.47529 39.21341 0.807 9.54297 H ? A ? 18 HG21 1
   ATOM 464 HG22 B ILE A 27 ? 17.51850 18.21095 38.30495 0.807 9.54297 H ? A ? 18 HG22 1
   ATOM 465 HG23 B ILE A 27 ? 16.52315 19.33433 37.78455 0.807 9.54297 H ? A ? 18 HG23 1
   ATOM 466 HD11 B ILE A 27 ? 13.74665 20.75449 39.93757 0.807 15.78129 H ? A ? 18 HD11 1
   ATOM 467 HD12 B ILE A 27 ? 14.98099 20.73139 38.93789 0.807 15.78129 H ? A ? 18 HD12 1
   ATOM 468 HD13 B ILE A 27 ? 13.68076 19.87802 38.61433 0.807 15.78129 H ? A ? 18 HD13 1
   ATOM 469 N D ILE A 27 ? 13.63334 16.78003 38.69233 0.101 10.13424 N ? A ? 18 N 1
   ATOM 470 CA D ILE A 27 ? 14.81466 17.39812 38.10110 0.101 9.18942 C ? A ? 18 CA 1
   ATOM 471 C D ILE A 27 ? 15.58476 16.31838 37.35801 0.101 8.83639 C ? A ? 18 C 1
   ATOM 472 O D ILE A 27 ? 15.99536 15.31657 37.95679 0.101 9.89405 O ? A ? 18 O 1
   ATOM 473 CB D ILE A 27 ? 15.70273 18.06396 39.16522 0.101 9.24109 C ? A ? 18 CB 1
   ATOM 474 CG1 D ILE A 27 ? 15.00960 19.29777 39.74773 0.101 10.06619 C ? A ? 18 CG1 1
   ATOM 475 CG2 D ILE A 27 ? 17.06019 18.42247 38.57349 0.101 7.19148 C ? A ? 18 CG2 1
   ATOM 476 CD1 D ILE A 27 ? 14.92400 20.46550 38.79000 0.101 10.93829 C ? A ? 18 CD1 1
   ATOM 477 H D ILE A 27 ? 13.81638 16.10766 39.19632 0.101 12.17444 H ? A ? 18 H 1
   ATOM 478 HA D ILE A 27 ? 14.53759 18.07403 37.46291 0.101 11.04066 H ? A ? 18 HA 1
   ATOM 479 HB D ILE A 27 ? 15.84454 17.43290 39.88811 0.101 11.10267 H ? A ? 18 HB 1
   ATOM 480 HG12 D ILE A 27 ? 14.10464 19.05602 39.99969 0.101 12.09278 H ? A ? 18 HG12 1
   ATOM 481 HG13 D ILE A 27 ? 15.50391 19.59239 40.52860 0.101 12.09278 H ? A ? 18 HG13 1
   ATOM 482 HG21 D ILE A 27 ? 17.48351 19.08991 39.13584 0.101 8.64314 H ? A ? 18 HG21 1
   ATOM 483 HG22 D ILE A 27 ? 17.60967 17.62394 38.53705 0.101 8.64314 H ? A ? 18 HG22 1
   ATOM 484 HG23 D ILE A 27 ? 16.93150 18.77650 37.67962 0.101 8.64314 H ? A ? 18 HG23 1
   ATOM 485 HD11 D ILE A 27 ? 14.40388 21.17360 39.20106 0.101 13.13930 H ? A ? 18 HD11 1
   ATOM 486 HD12 D ILE A 27 ? 15.82032 20.78247 38.59756 0.101 13.13930 H ? A ? 18 HD12 1
   ATOM 487 HD13 D ILE A 27 ? 14.49417 20.17180 37.97153 0.101 13.13930 H ? A ? 18 HD13 1
   ATOM 488 N A GLY A 28 ? 15.75512 16.50284 36.10930 0.092 7.86466 N ? A ? 19 N 1
   ATOM 489 CA A GLY A 28 ? 16.57565 15.57018 35.37504 0.092 8.80555 C ? A ? 19 CA 1
   ATOM 490 C A GLY A 28 ? 18.04300 15.95494 35.37030 0.092 7.33282 C ? A ? 19 C 1
   ATOM 491 O A GLY A 28 ? 18.41927 17.11145 35.56126 0.092 8.46985 O ? A ? 19 O 1
   ATOM 492 H A GLY A 28 ? 15.35560 17.08771 35.62153 0.092 9.45095 H ? A ? 19 H 1
   ATOM 493 HA2 A GLY A 28 ? 16.49354 14.68984 35.77399 0.092 10.58001 H ? A ? 19 HA2 1
   ATOM 494 HA3 A GLY A 28 ? 16.26895 15.53011 34.45568 0.092 10.58001 H ? A ? 19 HA3 1
   ATOM 495 N B GLY A 28 ? 15.76854 16.57164 36.05065 0.807 7.75672 N ? A ? 19 N 1
   ATOM 496 CA B GLY A 28 ? 16.57874 15.66308 35.27198 0.807 8.78119 C ? A ? 19 CA 1
   ATOM 497 C B GLY A 28 ? 18.06346 15.98170 35.35393 0.807 7.12357 C ? A ? 19 C 1
   ATOM 498 O B GLY A 28 ? 18.47131 17.11761 35.61139 0.807 8.45133 O ? A ? 19 O 1
   ATOM 499 H B GLY A 28 ? 15.40650 17.20678 35.59774 0.807 9.32142 H ? A ? 19 H 1
   ATOM 500 HA2 B GLY A 28 ? 16.44369 14.75814 35.59406 0.807 10.55079 H ? A ? 19 HA2 1
   ATOM 501 HA3 B GLY A 28 ? 16.30836 15.71082 34.34165 0.807 10.55079 H ? A ? 19 HA3 1
   ATOM 502 N D GLY A 28 ? 15.78052 16.51848 36.06105 0.101 7.87926 N ? A ? 19 N 1
   ATOM 503 CA D GLY A 28 ? 16.56682 15.60105 35.26816 0.101 8.80296 C ? A ? 19 CA 1
   ATOM 504 C D GLY A 28 ? 18.03936 15.97176 35.25521 0.101 7.32623 C ? A ? 19 C 1
   ATOM 505 O D GLY A 28 ? 18.40890 17.13955 35.34606 0.101 8.23107 O ? A ? 19 O 1
   ATOM 506 H D GLY A 28 ? 15.46415 17.18447 35.61836 0.101 9.46847 H ? A ? 19 H 1
   ATOM 507 HA2 D GLY A 28 ? 16.47923 14.70561 35.63066 0.101 10.57691 H ? A ? 19 HA2 1
   ATOM 508 HA3 D GLY A 28 ? 16.24158 15.60501 34.35432 0.101 10.57691 H ? A ? 19 HA3 1
   ATOM 509 N . THR A 29 ? 18.88227 14.94997 35.14212 1.000 8.02930 N ? A ? 20 N 1
   ATOM 510 CA . THR A 29 ? 20.32482 15.14524 35.07538 1.000 7.52929 C ? A ? 20 CA 1
   ATOM 511 C . THR A 29 ? 20.92659 14.09101 34.15895 1.000 11.06334 C ? A ? 20 C 1
   ATOM 512 O . THR A 29 ? 20.23798 13.21147 33.64140 1.000 9.81236 O ? A ? 20 O 1
   ATOM 513 CB . THR A 29 ? 20.95825 15.12345 36.47369 1.000 10.77978 C ? A ? 20 CB 1
   ATOM 514 OG1 . THR A 29 ? 22.31045 15.61095 36.39698 1.000 10.87278 O ? A ? 20 OG1 1
   ATOM 515 CG2 . THR A 29 ? 20.97060 13.74417 37.04215 1.000 10.72405 C ? A ? 20 CG2 1
   ATOM 516 HA . THR A 29 ? 20.51529 16.01102 34.68163 1.000 9.04850 H ? A ? 20 HA 1
   ATOM 517 HB . THR A 29 ? 20.43491 15.68755 37.06428 1.000 12.94909 H ? A ? 20 HB 1
   ATOM 518 HG1 . THR A 29 ? 22.37417 16.18679 35.78875 1.000 13.06069 H ? A ? 20 HG1 1
   ATOM 519 HG21 . THR A 29 ? 21.20883 13.77479 37.98194 1.000 12.88222 H ? A ? 20 HG21 1
   ATOM 520 HG22 . THR A 29 ? 20.09305 13.34066 36.95284 1.000 12.88222 H ? A ? 20 HG22 1
   ATOM 521 HG23 . THR A 29 ? 21.61816 13.19691 36.57091 1.000 12.88222 H ? A ? 20 HG23 1
   ATOM 522 H A THR A 29 ? 18.63693 14.13464 35.02109 0.092 9.64852 H ? A ? 20 H 1
   ATOM 523 H B THR A 29 ? 18.62594 14.13603 35.03537 0.807 9.64852 H ? A ? 20 H 1
   ATOM 524 H D THR A 29 ? 18.64011 14.12576 35.10171 0.101 9.64852 H ? A ? 20 H 1
   ATOM 525 N . ASP A 30 ? 22.21495 14.24397 33.89873 1.000 8.34967 N ? A ? 21 N 1
   ATOM 526 CA . ASP A 30 ? 22.95264 13.30341 33.07578 1.000 6.19666 C ? A ? 21 CA 1
   ATOM 527 C . ASP A 30 ? 23.24587 12.02850 33.86283 1.000 8.92669 C ? A ? 21 C 1
   ATOM 528 O . ASP A 30 ? 23.21514 12.00427 35.09776 1.000 9.52789 O ? A ? 21 O 1
   ATOM 529 CB . ASP A 30 ? 24.24699 13.95638 32.59669 1.000 6.71100 C ? A ? 21 CB 1
   ATOM 530 CG . ASP A 30 ? 24.84717 13.32506 31.33615 1.000 9.17100 C ? A ? 21 CG 1
   ATOM 531 OD1 . ASP A 30 ? 24.40053 12.25241 30.84780 1.000 8.61021 O ? A ? 21 OD1 1
   ATOM 532 OD2 . ASP A 30 ? 25.82009 13.93334 30.82788 1.000 7.58946 O ? A ? 21 OD2 1
   ATOM 533 H . ASP A 30 ? 22.69307 14.89579 34.19222 1.000 10.03296 H ? A ? 21 H 1
   ATOM 534 HA . ASP A 30 ? 22.43306 13.05084 32.29659 1.000 7.44934 H ? A ? 21 HA 1
   ATOM 535 HB2 . ASP A 30 ? 24.06874 14.88942 32.40029 1.000 8.06656 H ? A ? 21 HB2 1
   ATOM 536 HB3 . ASP A 30 ? 24.90866 13.88646 33.30253 1.000 8.06656 H ? A ? 21 HB3 1
   ATOM 537 N . LEU A 31 ? 23.53756 10.95215 33.12744 1.000 7.90654 N ? A ? 22 N 1
   ATOM 538 CA . LEU A 31 ? 23.85739 9.67021 33.75800 1.000 9.82240 C ? A ? 22 CA 1
   ATOM 539 C . LEU A 31 ? 25.19436 9.71291 34.49677 1.000 9.07383 C ? A ? 22 C 1
   ATOM 540 O . LEU A 31 ? 25.28544 9.33523 35.66941 1.000 11.28696 O ? A ? 22 O 1
   ATOM 541 CB . LEU A 31 ? 23.86149 8.55797 32.70466 1.000 10.98650 C ? A ? 22 CB 1
   ATOM 542 CG . LEU A 31 ? 22.51479 8.28121 32.03601 1.000 14.08495 C ? A ? 22 CG 1
   ATOM 543 CD1 . LEU A 31 ? 22.64681 7.11577 31.06215 1.000 15.52129 C ? A ? 22 CD1 1
   ATOM 544 CD2 . LEU A 31 ? 21.43594 8.00086 33.06641 1.000 17.64214 C ? A ? 22 CD2 1
   ATOM 545 H . LEU A 31 ? 23.55708 10.93750 32.26778 1.000 9.50120 H ? A ? 22 H 1
   ATOM 546 HA . LEU A 31 ? 23.16885 9.47419 34.41251 1.000 11.80024 H ? A ? 22 HA 1
   ATOM 547 HB2 . LEU A 31 ? 24.48707 8.80333 32.00513 1.000 13.19715 H ? A ? 22 HB2 1
   ATOM 548 HB3 . LEU A 31 ? 24.14724 7.73522 33.13165 1.000 13.19715 H ? A ? 22 HB3 1
   ATOM 549 HG . LEU A 31 ? 22.24157 9.06913 31.54060 1.000 16.91530 H ? A ? 22 HG 1
   ATOM 550 HD11 . LEU A 31 ? 21.79191 6.96847 30.62818 1.000 18.63890 H ? A ? 22 HD11 1
   ATOM 551 HD12 . LEU A 31 ? 23.32112 7.33279 30.39949 1.000 18.63890 H ? A ? 22 HD12 1
   ATOM 552 HD13 . LEU A 31 ? 22.90946 6.32178 31.55358 1.000 18.63890 H ? A ? 22 HD13 1
   ATOM 553 HD21 . LEU A 31 ? 20.65751 7.63583 32.61730 1.000 21.18393 H ? A ? 22 HD21 1
   ATOM 554 HD22 . LEU A 31 ? 21.77491 7.36185 33.71269 1.000 21.18393 H ? A ? 22 HD22 1
   ATOM 555 HD23 . LEU A 31 ? 21.20207 8.82992 33.51235 1.000 21.18393 H ? A ? 22 HD23 1
   ATOM 556 N . THR A 32 ? 26.25015 10.15818 33.82147 1.000 8.17644 N ? A ? 23 N 1
   ATOM 557 CA . THR A 32 ? 27.52197 10.42653 34.47184 1.000 7.90219 C ? A ? 23 CA 1
   ATOM 558 C . THR A 32 ? 28.21020 11.54830 33.70121 1.000 7.53380 C ? A ? 23 C 1
   ATOM 559 O . THR A 32 ? 28.24646 11.55991 32.46473 1.000 9.02550 O ? A ? 23 O 1
   ATOM 560 CB . THR A 32 ? 28.41855 9.18997 34.57481 1.000 11.98366 C ? A ? 23 CB 1
   ATOM 561 OG1 . THR A 32 ? 29.59183 9.53957 35.32092 1.000 12.45252 O ? A ? 23 OG1 1
   ATOM 562 CG2 . THR A 32 ? 28.79529 8.65599 33.22106 1.000 14.72584 C ? A ? 23 CG2 1
   ATOM 563 H . THR A 32 ? 26.25220 10.31369 32.97565 1.000 9.82508 H ? A ? 23 H 1
   ATOM 564 HA . THR A 32 ? 27.36174 10.71601 35.38366 1.000 9.49599 H ? A ? 23 HA 1
   ATOM 565 HB . THR A 32 ? 27.94074 8.47605 35.02527 1.000 14.39375 H ? A ? 23 HB 1
   ATOM 566 HG1 . THR A 32 ? 29.87703 10.28976 35.07298 1.000 14.95638 H ? A ? 23 HG1 1
   ATOM 567 HG21 . THR A 32 ? 29.30143 7.83418 33.31769 1.000 17.68437 H ? A ? 23 HG21 1
   ATOM 568 HG22 . THR A 32 ? 27.99626 8.47440 32.70194 1.000 17.68437 H ? A ? 23 HG22 1
   ATOM 569 HG23 . THR A 32 ? 29.33759 9.30584 32.74726 1.000 17.68437 H ? A ? 23 HG23 1
   ATOM 570 N . PHE A 33 ? 28.69379 12.52548 34.43999 1.000 6.00636 N ? A ? 24 N 1
   ATOM 571 CA . PHE A 33 ? 29.25623 13.75867 33.90043 1.000 4.35981 C ? A ? 24 CA 1
   ATOM 572 C . PHE A 33 ? 30.10450 14.34535 35.02750 1.000 5.14299 C ? A ? 24 C 1
   ATOM 573 O . PHE A 33 ? 29.85082 15.45499 35.50308 1.000 6.37495 O ? A ? 24 O 1
   ATOM 574 CB . PHE A 33 ? 28.14740 14.71869 33.43475 1.000 6.03268 C ? A ? 24 CB 1
   ATOM 575 CG . PHE A 33 ? 28.62110 15.79996 32.50609 1.000 5.28755 C ? A ? 24 CG 1
   ATOM 576 CD1 . PHE A 33 ? 29.23545 15.47209 31.31552 1.000 5.66351 C ? A ? 24 CD1 1
   ATOM 577 CD2 . PHE A 33 ? 28.40358 17.14756 32.78073 1.000 6.68725 C ? A ? 24 CD2 1
   ATOM 578 CE1 . PHE A 33 ? 29.65849 16.45947 30.43537 1.000 5.81871 C ? A ? 24 CE1 1
   ATOM 579 CE2 . PHE A 33 ? 28.85334 18.12835 31.89525 1.000 5.89080 C ? A ? 24 CE2 1
   ATOM 580 CZ . PHE A 33 ? 29.44978 17.76411 30.71890 1.000 6.32934 C ? A ? 24 CZ 1
   ATOM 581 H . PHE A 33 ? 28.71171 12.50418 35.29954 1.000 7.22099 H ? A ? 24 H 1
   ATOM 582 HA . PHE A 33 ? 29.79642 13.61182 33.10826 1.000 5.24513 H ? A ? 24 HA 1
   ATOM 583 HB2 . PHE A 33 ? 27.46888 14.20615 32.96804 1.000 7.25258 H ? A ? 24 HB2 1
   ATOM 584 HB3 . PHE A 33 ? 27.76123 15.14820 34.21403 1.000 7.25258 H ? A ? 24 HB3 1
   ATOM 585 HD1 . PHE A 33 ? 29.36822 14.57740 31.09917 1.000 6.80957 H ? A ? 24 HD1 1
   ATOM 586 HD2 . PHE A 33 ? 27.95658 17.39530 33.55771 1.000 8.03805 H ? A ? 24 HD2 1
   ATOM 587 HE1 . PHE A 33 ? 30.08820 16.22129 29.64574 1.000 6.99581 H ? A ? 24 HE1 1
   ATOM 588 HE2 . PHE A 33 ? 28.74773 19.02831 32.10457 1.000 7.08232 H ? A ? 24 HE2 1
   ATOM 589 HZ . PHE A 33 ? 29.71278 18.41752 30.11162 1.000 7.60857 H ? A ? 24 HZ 1
   ATOM 590 N . ALA A 34 ? 31.09534 13.58851 35.50504 1.000 5.93864 N ? A ? 25 N 1
   ATOM 591 CA . ALA A 34 ? 31.88264 14.02734 36.64583 1.000 4.96512 C ? A ? 25 CA 1
   ATOM 592 C . ALA A 34 ? 32.74962 15.21454 36.25095 1.000 6.17067 C ? A ? 25 C 1
   ATOM 593 O . ALA A 34 ? 33.31388 15.23168 35.15294 1.000 6.46494 O ? A ? 25 O 1
   ATOM 594 CB . ALA A 34 ? 32.76954 12.89813 37.17297 1.000 6.13322 C ? A ? 25 CB 1
   ATOM 595 H . ALA A 34 ? 31.32625 12.82404 35.18587 1.000 7.13973 H ? A ? 25 H 1
   ATOM 596 HA . ALA A 34 ? 31.28429 14.29471 37.36095 1.000 5.97150 H ? A ? 25 HA 1
   ATOM 597 HB1 . ALA A 34 ? 33.22909 13.20369 37.97068 1.000 7.37322 H ? A ? 25 HB1 1
   ATOM 598 HB2 . ALA A 34 ? 32.21322 12.13222 37.38462 1.000 7.37322 H ? A ? 25 HB2 1
   ATOM 599 HB3 . ALA A 34 ? 33.41564 12.65905 36.49011 1.000 7.37322 H ? A ? 25 HB3 1
   ATOM 600 N A PRO A 35 ? 32.97039 16.16649 37.16385 0.068 5.42680 N ? A ? 26 N 1
   ATOM 601 CA A PRO A 35 ? 32.61211 16.09824 38.59183 0.068 5.01807 C ? A ? 26 CA 1
   ATOM 602 C A PRO A 35 ? 31.29643 16.77411 38.96224 0.068 5.89199 C ? A ? 26 C 1
   ATOM 603 O A PRO A 35 ? 31.19005 17.33280 40.05197 0.068 5.44485 O ? A ? 26 O 1
   ATOM 604 CB A PRO A 35 ? 33.79685 16.80312 39.25849 0.068 7.66359 C ? A ? 26 CB 1
   ATOM 605 CG A PRO A 35 ? 34.14200 17.91363 38.25531 0.068 7.83852 C ? A ? 26 CG 1
   ATOM 606 CD A PRO A 35 ? 33.87213 17.30196 36.88144 0.068 6.20516 C ? A ? 26 CD 1
   ATOM 607 HA A PRO A 35 ? 32.55900 15.16495 38.85077 0.068 6.03504 H ? A ? 26 HA 1
   ATOM 608 HB2 A PRO A 35 ? 33.53341 17.16957 40.11710 0.068 9.20966 H ? A ? 26 HB2 1
   ATOM 609 HB3 A PRO A 35 ? 34.53659 16.18638 39.37387 0.068 9.20966 H ? A ? 26 HB3 1
   ATOM 610 HG2 A PRO A 35 ? 33.57517 18.68566 38.40884 0.068 9.41957 H ? A ? 26 HG2 1
   ATOM 611 HG3 A PRO A 35 ? 35.07480 18.16348 38.34675 0.068 9.41957 H ? A ? 26 HG3 1
   ATOM 612 HD2 A PRO A 35 ? 33.43941 17.94592 36.29923 0.068 7.45954 H ? A ? 26 HD2 1
   ATOM 613 HD3 A PRO A 35 ? 34.69731 16.99123 36.47719 0.068 7.45954 H ? A ? 26 HD3 1
   ATOM 614 N B PRO A 35 ? 32.91231 16.20790 37.12240 0.932 5.12362 N ? A ? 26 N 1
   ATOM 615 CA B PRO A 35 ? 32.56167 16.20619 38.54332 0.932 5.04792 C ? A ? 26 CA 1
   ATOM 616 C B PRO A 35 ? 31.17033 16.75892 38.83738 0.932 5.79090 C ? A ? 26 C 1
   ATOM 617 O B PRO A 35 ? 30.83884 16.97911 40.01658 0.932 6.25702 O ? A ? 26 O 1
   ATOM 618 CB B PRO A 35 ? 33.64546 17.11323 39.14418 0.932 8.41128 C ? A ? 26 CB 1
   ATOM 619 CG B PRO A 35 ? 33.85866 18.15369 38.05349 0.932 9.03675 C ? A ? 26 CG 1
   ATOM 620 CD B PRO A 35 ? 33.80939 17.32943 36.78062 0.932 6.17291 C ? A ? 26 CD 1
   ATOM 621 HA B PRO A 35 ? 32.62454 15.30185 38.88845 0.932 6.07086 H ? A ? 26 HA 1
   ATOM 622 HB2 B PRO A 35 ? 33.32930 17.52000 39.96606 0.932 10.10689 H ? A ? 26 HB2 1
   ATOM 623 HB3 B PRO A 35 ? 34.45485 16.60658 39.31474 0.932 10.10689 H ? A ? 26 HB3 1
   ATOM 624 HG2 B PRO A 35 ? 33.15006 18.81576 38.07423 0.932 10.85745 H ? A ? 26 HG2 1
   ATOM 625 HG3 B PRO A 35 ? 34.72008 18.58618 38.16212 0.932 10.85745 H ? A ? 26 HG3 1
   ATOM 626 HD2 B PRO A 35 ? 33.44434 17.85022 36.04822 0.932 7.42085 H ? A ? 26 HD2 1
   ATOM 627 HD3 B PRO A 35 ? 34.69299 17.00377 36.54801 0.932 7.42085 H ? A ? 26 HD3 1
   ATOM 628 N A PHE A 36 ? 30.27456 16.72196 38.11547 0.068 6.29782 N ? A ? 27 N 1
   ATOM 629 CA A PHE A 36 ? 29.02297 17.42784 38.36364 0.068 5.39537 C ? A ? 27 CA 1
   ATOM 630 C A PHE A 36 ? 27.88007 16.51887 38.78324 0.068 5.58994 C ? A ? 27 C 1
   ATOM 631 O A PHE A 36 ? 27.08101 16.90259 39.64077 0.068 5.69342 O ? A ? 27 O 1
   ATOM 632 CB A PHE A 36 ? 28.62053 18.21989 37.11534 0.068 5.56603 C ? A ? 27 CB 1
   ATOM 633 CG A PHE A 36 ? 29.58212 19.32435 36.77906 0.068 5.70344 C ? A ? 27 CG 1
   ATOM 634 CD1 A PHE A 36 ? 30.66499 19.09405 35.94584 0.068 8.27912 C ? A ? 27 CD1 1
   ATOM 635 CD2 A PHE A 36 ? 29.41387 20.58946 37.31454 0.068 6.74170 C ? A ? 27 CD2 1
   ATOM 636 CE1 A PHE A 36 ? 31.55777 20.10920 35.64794 0.068 7.39607 C ? A ? 27 CE1 1
   ATOM 637 CE2 A PHE A 36 ? 30.30005 21.60664 37.01940 0.068 7.20228 C ? A ? 27 CE2 1
   ATOM 638 CZ A PHE A 36 ? 31.37490 21.36549 36.18700 0.068 6.96612 C ? A ? 27 CZ 1
   ATOM 639 H A PHE A 36 ? 30.28246 16.27752 37.37925 0.068 7.57073 H ? A ? 27 H 1
   ATOM 640 HA A PHE A 36 ? 29.15838 18.06073 39.08615 0.068 6.48780 H ? A ? 27 HA 1
   ATOM 641 HB2 A PHE A 36 ? 28.58420 17.61503 36.35790 0.068 6.69259 H ? A ? 27 HB2 1
   ATOM 642 HB3 A PHE A 36 ? 27.74869 18.61831 37.26385 0.068 6.69259 H ? A ? 27 HB3 1
   ATOM 643 HD1 A PHE A 36 ? 30.79352 18.24767 35.58251 0.068 9.94830 H ? A ? 27 HD1 1
   ATOM 644 HD2 A PHE A 36 ? 28.69491 20.75666 37.88027 0.068 8.10340 H ? A ? 27 HD2 1
   ATOM 645 HE1 A PHE A 36 ? 32.27966 19.94436 35.08527 0.068 8.88864 H ? A ? 27 HE1 1
   ATOM 646 HE2 A PHE A 36 ? 30.17289 22.45388 37.38123 0.068 8.65609 H ? A ? 27 HE2 1
   ATOM 647 HZ A PHE A 36 ? 31.97434 22.04874 35.99020 0.068 8.37270 H ? A ? 27 HZ 1
   ATOM 648 N B PHE A 36 ? 30.33003 17.00064 37.82100 0.932 3.90913 N ? A ? 27 N 1
   ATOM 649 CA B PHE A 36 ? 29.03735 17.66269 38.03144 0.932 5.60155 C ? A ? 27 CA 1
   ATOM 650 C B PHE A 36 ? 27.96194 16.71175 38.54619 0.932 5.07662 C ? A ? 27 C 1
   ATOM 651 O B PHE A 36 ? 27.24333 17.05889 39.48755 0.932 5.21128 O ? A ? 27 O 1
   ATOM 652 CB B PHE A 36 ? 28.65870 18.40885 36.73995 0.932 4.81311 C ? A ? 27 CB 1
   ATOM 653 CG B PHE A 36 ? 29.66002 19.46291 36.43970 0.932 5.46717 C ? A ? 27 CG 1
   ATOM 654 CD1 B PHE A 36 ? 29.67025 20.62138 37.17660 0.932 6.84617 C ? A ? 27 CD1 1
   ATOM 655 CD2 B PHE A 36 ? 30.69716 19.22926 35.56827 0.932 6.53162 C ? A ? 27 CD2 1
   ATOM 656 CE1 B PHE A 36 ? 30.66837 21.54234 37.01064 0.932 7.61565 C ? A ? 27 CE1 1
   ATOM 657 CE2 B PHE A 36 ? 31.70936 20.16094 35.41364 0.932 7.43265 C ? A ? 27 CE2 1
   ATOM 658 CZ B PHE A 36 ? 31.68871 21.29810 36.12352 0.932 6.89577 C ? A ? 27 CZ 1
   ATOM 659 H B PHE A 36 ? 30.48513 16.79127 37.00142 0.932 4.70431 H ? A ? 27 H 1
   ATOM 660 HA B PHE A 36 ? 29.10617 18.32995 38.73210 0.932 6.73521 H ? A ? 27 HA 1
   ATOM 661 HB2 B PHE A 36 ? 28.63448 17.78364 35.99871 0.932 5.78909 H ? A ? 27 HB2 1
   ATOM 662 HB3 B PHE A 36 ? 27.79060 18.82759 36.84927 0.932 5.78909 H ? A ? 27 HB3 1
   ATOM 663 HD1 B PHE A 36 ? 28.99310 20.78138 37.79366 0.932 8.22876 H ? A ? 27 HD1 1
   ATOM 664 HD2 B PHE A 36 ? 30.71902 18.43890 35.07863 0.932 7.85129 H ? A ? 27 HD2 1
   ATOM 665 HE1 B PHE A 36 ? 30.65616 22.33400 37.49852 0.932 9.15214 H ? A ? 27 HE1 1
   ATOM 666 HE2 B PHE A 36 ? 32.40396 19.99795 34.81709 0.932 8.93253 H ? A ? 27 HE2 1
   ATOM 667 HZ B PHE A 36 ? 32.36781 21.92415 36.01502 0.932 8.28828 H ? A ? 27 HZ 1
   ATOM 668 N A GLU A 37 ? 27.77537 15.32116 38.20995 0.068 6.25104 N ? A ? 28 N 1
   ATOM 669 CA A GLU A 37 ? 26.76113 14.35986 38.64202 0.068 6.12405 C ? A ? 28 CA 1
   ATOM 670 C A GLU A 37 ? 27.27644 12.96174 38.31070 0.068 5.94887 C ? A ? 28 C 1
   ATOM 671 O A GLU A 37 ? 27.26125 12.55132 37.14599 0.068 5.97536 O ? A ? 28 O 1
   ATOM 672 CB A GLU A 37 ? 25.41519 14.63657 37.98337 0.068 6.87764 C ? A ? 28 CB 1
   ATOM 673 CG A GLU A 37 ? 25.47750 14.92596 36.49438 0.068 6.96194 C ? A ? 28 CG 1
   ATOM 674 CD A GLU A 37 ? 25.68880 16.39913 36.19080 0.068 8.02021 C ? A ? 28 CD 1
   ATOM 675 OE1 A GLU A 37 ? 25.51911 17.23459 37.10475 0.068 9.01196 O ? A ? 28 OE1 1
   ATOM 676 OE2 A GLU A 37 ? 26.02336 16.72479 35.03283 0.068 6.93363 O ? A ? 28 OE2 1
   ATOM 677 H A GLU A 37 ? 28.27809 15.04171 37.57059 0.068 7.51461 H ? A ? 28 H 1
   ATOM 678 HA A GLU A 37 ? 26.64902 14.42609 39.60324 0.068 7.36221 H ? A ? 28 HA 1
   ATOM 679 HB2 A GLU A 37 ? 24.84815 13.85904 38.10512 0.068 8.26652 H ? A ? 28 HB2 1
   ATOM 680 HB3 A GLU A 37 ? 25.01594 15.40896 38.41338 0.068 8.26652 H ? A ? 28 HB3 1
   ATOM 681 HG2 A GLU A 37 ? 26.21607 14.43085 36.10672 0.068 8.36769 H ? A ? 28 HG2 1
   ATOM 682 HG3 A GLU A 37 ? 24.64252 14.65183 36.08383 0.068 8.36769 H ? A ? 28 HG3 1
   ATOM 683 N B GLU A 37 ? 27.85962 15.50792 37.98776 0.932 6.70207 N ? A ? 28 N 1
   ATOM 684 CA B GLU A 37 ? 27.03937 14.45206 38.56582 0.932 5.38279 C ? A ? 28 CA 1
   ATOM 685 C B GLU A 37 ? 27.65341 13.10588 38.22482 0.932 6.07357 C ? A ? 28 C 1
   ATOM 686 O B GLU A 37 ? 28.14447 12.89370 37.10933 0.932 6.28628 O ? A ? 28 O 1
   ATOM 687 CB B GLU A 37 ? 25.59265 14.50194 38.07111 0.932 6.49090 C ? A ? 28 CB 1
   ATOM 688 CG B GLU A 37 ? 25.42716 14.60957 36.57357 0.932 7.03284 C ? A ? 28 CG 1
   ATOM 689 CD B GLU A 37 ? 25.32018 16.04520 36.09578 0.932 8.75675 C ? A ? 28 CD 1
   ATOM 690 OE1 B GLU A 37 ? 25.16029 16.94970 36.94833 0.932 7.67429 O ? A ? 28 OE1 1
   ATOM 691 OE2 B GLU A 37 ? 25.37844 16.28285 34.86486 0.932 11.63496 O ? A ? 28 OE2 1
   ATOM 692 H B GLU A 37 ? 28.26191 15.27667 37.26369 0.932 8.05584 H ? A ? 28 H 1
   ATOM 693 HA B GLU A 37 ? 27.02872 14.55758 39.53001 0.932 6.47270 H ? A ? 28 HA 1
   ATOM 694 HB2 B GLU A 37 ? 25.14416 13.68990 38.35457 0.932 7.80243 H ? A ? 28 HB2 1
   ATOM 695 HB3 B GLU A 37 ? 25.16047 15.27501 38.46670 0.932 7.80243 H ? A ? 28 HB3 1
   ATOM 696 HG2 B GLU A 37 ? 26.19591 14.20615 36.14094 0.932 8.45276 H ? A ? 28 HG2 1
   ATOM 697 HG3 B GLU A 37 ? 24.61706 14.14511 36.31103 0.932 8.45276 H ? A ? 28 HG3 1
   ATOM 698 N A PHE A 38 ? 27.73361 12.24388 39.33696 0.068 6.32555 N ? A ? 29 N 1
   ATOM 699 CA A PHE A 38 ? 28.25095 10.89436 39.16590 0.068 7.58510 C ? A ? 29 CA 1
   ATOM 700 C A PHE A 38 ? 27.97472 10.09008 40.42961 0.068 8.35029 C ? A ? 29 C 1
   ATOM 701 O A PHE A 38 ? 28.02115 10.62468 41.54121 0.068 4.30188 O ? A ? 29 O 1
   ATOM 702 CB A PHE A 38 ? 29.75360 10.90462 38.83864 0.068 8.36402 C ? A ? 29 CB 1
   ATOM 703 CG A PHE A 38 ? 30.60941 11.56288 39.88590 0.068 7.24715 C ? A ? 29 CG 1
   ATOM 704 CD1 A PHE A 38 ? 30.68407 12.94404 39.97762 0.068 8.04850 C ? A ? 29 CD1 1
   ATOM 705 CD2 A PHE A 38 ? 31.35566 10.79783 40.76578 0.068 9.73882 C ? A ? 29 CD2 1
   ATOM 706 CE1 A PHE A 38 ? 31.47555 13.54714 40.93576 0.068 8.12404 C ? A ? 29 CE1 1
   ATOM 707 CE2 A PHE A 38 ? 32.15058 11.39592 41.72465 0.068 10.40946 C ? A ? 29 CE2 1
   ATOM 708 CZ A PHE A 38 ? 32.21077 12.77208 41.80877 0.068 10.44538 C ? A ? 29 CZ 1
   ATOM 709 H A PHE A 38 ? 27.75338 12.52283 40.15022 0.068 7.60401 H ? A ? 29 H 1
   ATOM 710 HA A PHE A 38 ? 27.79068 10.45822 38.43184 0.068 9.11547 H ? A ? 29 HA 1
   ATOM 711 HB2 A PHE A 38 ? 30.05670 9.98797 38.74491 0.068 10.05018 H ? A ? 29 HB2 1
   ATOM 712 HB3 A PHE A 38 ? 29.88630 11.38468 38.00627 0.068 10.05018 H ? A ? 29 HB3 1
   ATOM 713 HD1 A PHE A 38 ? 30.19553 13.47084 39.38711 0.068 9.67155 H ? A ? 29 HD1 1
   ATOM 714 HD2 A PHE A 38 ? 31.32152 9.87009 40.71081 0.068 11.69993 H ? A ? 29 HD2 1
   ATOM 715 HE1 A PHE A 38 ? 31.51276 14.47467 40.99228 0.068 9.76221 H ? A ? 29 HE1 1
   ATOM 716 HE2 A PHE A 38 ? 32.64460 10.87160 42.31281 0.068 12.50471 H ? A ? 29 HE2 1
   ATOM 717 HZ A PHE A 38 ? 32.74607 13.17636 42.45291 0.068 12.54781 H ? A ? 29 HZ 1
   ATOM 718 N B PHE A 38 ? 27.61878 12.19773 39.18582 0.932 5.85346 N ? A ? 29 N 1
   ATOM 719 CA B PHE A 38 ? 28.11652 10.83534 39.03562 0.932 7.18416 C ? A ? 29 CA 1
   ATOM 720 C B PHE A 38 ? 27.65941 10.08611 40.27920 0.932 6.84829 C ? A ? 29 C 1
   ATOM 721 O B PHE A 38 ? 27.00100 10.66191 41.13659 0.932 9.25597 O ? A ? 29 O 1
   ATOM 722 CB B PHE A 38 ? 29.63753 10.79805 38.78772 0.932 8.32462 C ? A ? 29 CB 1
   ATOM 723 CG B PHE A 38 ? 30.50792 11.42251 39.85500 0.932 6.93253 C ? A ? 29 CG 1
   ATOM 724 CD1 B PHE A 38 ? 30.62998 12.80227 39.98733 0.932 8.26818 C ? A ? 29 CD1 1
   ATOM 725 CD2 B PHE A 38 ? 31.28907 10.60902 40.66312 0.932 9.68227 C ? A ? 29 CD2 1
   ATOM 726 CE1 B PHE A 38 ? 31.47599 13.35379 40.91876 0.932 8.27792 C ? A ? 29 CE1 1
   ATOM 727 CE2 B PHE A 38 ? 32.15080 11.15747 41.59646 0.932 10.17999 C ? A ? 29 CE2 1
   ATOM 728 CZ B PHE A 38 ? 32.24704 12.52994 41.71941 0.932 10.81587 C ? A ? 29 CZ 1
   ATOM 729 H B PHE A 38 ? 27.29838 12.35019 39.96921 0.932 7.03750 H ? A ? 29 H 1
   ATOM 730 HA B PHE A 38 ? 27.72152 10.40048 38.26376 0.932 8.63435 H ? A ? 29 HA 1
   ATOM 731 HB2 B PHE A 38 ? 29.90737 9.86981 38.70733 0.932 10.00290 H ? A ? 29 HB2 1
   ATOM 732 HB3 B PHE A 38 ? 29.81985 11.26943 37.95980 0.932 10.00290 H ? A ? 29 HB3 1
   ATOM 733 HD1 B PHE A 38 ? 30.13054 13.36044 39.43605 0.932 9.93517 H ? A ? 29 HD1 1
   ATOM 734 HD2 B PHE A 38 ? 31.23284 9.68477 40.57650 0.932 11.63208 H ? A ? 29 HD2 1
   ATOM 735 HE1 B PHE A 38 ? 31.53022 14.27764 41.01078 0.932 9.94686 H ? A ? 29 HE1 1
   ATOM 736 HE2 B PHE A 38 ? 32.66380 10.60357 42.13953 0.932 12.22934 H ? A ? 29 HE2 1
   ATOM 737 HZ B PHE A 38 ? 32.83087 12.90069 42.34117 0.932 12.99240 H ? A ? 29 HZ 1
   ATOM 738 N A GLN A 39 ? 27.67900 8.80704 40.24623 0.068 10.32990 N ? A ? 30 N 1
   ATOM 739 CA A GLN A 39 ? 27.30976 7.94437 41.35554 0.068 11.71808 C ? A ? 30 CA 1
   ATOM 740 C A GLN A 39 ? 28.54816 7.46950 42.11107 0.068 13.14851 C ? A ? 30 C 1
   ATOM 741 O A GLN A 39 ? 29.65886 7.42172 41.57535 0.068 15.32991 O ? A ? 30 O 1
   ATOM 742 CB A GLN A 39 ? 26.51560 6.73821 40.85439 0.068 12.37791 C ? A ? 30 CB 1
   ATOM 743 CG A GLN A 39 ? 25.19356 7.08801 40.19292 0.068 12.63125 C ? A ? 30 CG 1
   ATOM 744 CD A GLN A 39 ? 24.47833 5.86965 39.64314 0.068 15.23465 C ? A ? 30 CD 1
   ATOM 745 OE1 A GLN A 39 ? 25.10729 4.94614 39.12374 0.068 13.12471 O ? A ? 30 OE1 1
   ATOM 746 NE2 A GLN A 39 ? 23.15488 5.85778 39.76229 0.068 14.24682 N ? A ? 30 NE2 1
   ATOM 747 H A GLN A 39 ? 27.68563 8.41159 39.48257 0.068 12.40923 H ? A ? 30 H 1
   ATOM 748 HA A GLN A 39 ? 26.75237 8.44330 41.97302 0.068 14.07505 H ? A ? 30 HA 1
   ATOM 749 HB2 A GLN A 39 ? 27.05354 6.26321 40.20179 0.068 14.86684 H ? A ? 30 HB2 1
   ATOM 750 HB3 A GLN A 39 ? 26.32222 6.16009 41.60890 0.068 14.86684 H ? A ? 30 HB3 1
   ATOM 751 HG2 A GLN A 39 ? 24.61323 7.50784 40.84702 0.068 15.17086 H ? A ? 30 HG2 1
   ATOM 752 HG3 A GLN A 39 ? 25.35906 7.69742 39.45663 0.068 15.17086 H ? A ? 30 HG3 1
   ATOM 753 HE21 A GLN A 39 ? 22.75080 6.51885 40.13552 0.068 17.10954 H ? A ? 30 HE21 1
   ATOM 754 HE22 A GLN A 39 ? 22.70247 5.18902 39.46617 0.068 17.10954 H ? A ? 30 HE22 1
   ATOM 755 N B GLN A 39 ? 27.95211 8.79587 40.36049 0.932 10.55312 N ? A ? 30 N 1
   ATOM 756 CA B GLN A 39 ? 27.43551 7.98958 41.45921 0.932 11.56108 C ? A ? 30 CA 1
   ATOM 757 C B GLN A 39 ? 28.56998 7.46306 42.31509 0.932 12.84508 C ? A ? 30 C 1
   ATOM 758 O B GLN A 39 ? 29.63591 7.11434 41.79898 0.932 14.03107 O ? A ? 30 O 1
   ATOM 759 CB B GLN A 39 ? 26.59976 6.80969 40.94766 0.932 12.12333 C ? A ? 30 CB 1
   ATOM 760 CG B GLN A 39 ? 25.21019 7.19073 40.41060 0.932 13.08041 C ? A ? 30 CG 1
   ATOM 761 CD B GLN A 39 ? 24.56645 6.07259 39.63797 0.932 13.93505 C ? A ? 30 CD 1
   ATOM 762 OE1 B GLN A 39 ? 24.92970 5.79960 38.49126 0.932 15.80297 O ? A ? 30 OE1 1
   ATOM 763 NE2 B GLN A 39 ? 23.58697 5.40683 40.26426 0.932 16.74573 N ? A ? 30 NE2 1
   ATOM 764 H B GLN A 39 ? 28.44262 8.36899 39.79766 0.932 12.67710 H ? A ? 30 H 1
   ATOM 765 HA B GLN A 39 ? 26.87355 8.55313 42.01375 0.932 13.88666 H ? A ? 30 HA 1
   ATOM 766 HB2 B GLN A 39 ? 27.08394 6.37937 40.22565 0.932 14.56135 H ? A ? 30 HB2 1
   ATOM 767 HB3 B GLN A 39 ? 26.46926 6.18501 41.67817 0.932 14.56135 H ? A ? 30 HB3 1
   ATOM 768 HG2 B GLN A 39 ? 24.63174 7.41324 41.15678 0.932 15.70984 H ? A ? 30 HG2 1
   ATOM 769 HG3 B GLN A 39 ? 25.29720 7.95451 39.81902 0.932 15.70984 H ? A ? 30 HG3 1
   ATOM 770 HE21 B GLN A 39 ? 23.35955 5.62807 41.06359 0.932 20.10824 H ? A ? 30 HE21 1
   ATOM 771 HE22 B GLN A 39 ? 23.18564 4.75823 39.86695 0.932 20.10824 H ? A ? 30 HE22 1
   ATOM 772 N A ASP A 40 ? 28.33698 7.10979 43.37757 0.068 13.42841 N ? A ? 31 N 1
   ATOM 773 CA A ASP A 40 ? 29.40833 6.59625 44.22184 0.068 16.56405 C ? A ? 31 CA 1
   ATOM 774 C A ASP A 40 ? 29.34067 5.07459 44.28237 0.068 19.51254 C ? A ? 31 C 1
   ATOM 775 O A ASP A 40 ? 28.88981 4.43365 43.32734 0.068 17.35267 O ? A ? 31 O 1
   ATOM 776 CB A ASP A 40 ? 29.32722 7.21346 45.62294 0.068 17.15583 C ? A ? 31 CB 1
   ATOM 777 CG A ASP A 40 ? 27.95713 7.06623 46.24994 0.068 24.69878 C ? A ? 31 CG 1
   ATOM 778 OD1 A ASP A 40 ? 27.22478 6.12988 45.87250 0.068 24.41816 O ? A ? 31 OD1 1
   ATOM 779 OD2 A ASP A 40 ? 27.61436 7.89320 47.12149 0.068 24.00448 O ? A ? 31 OD2 1
   ATOM 780 H A ASP A 40 ? 27.57439 7.15497 43.77255 0.068 16.12745 H ? A ? 31 H 1
   ATOM 781 HA A ASP A 40 ? 30.26927 6.84270 43.84911 0.068 19.89021 H ? A ? 31 HA 1
   ATOM 782 HB2 A ASP A 40 ? 29.97008 6.77253 46.20019 0.068 20.60036 H ? A ? 31 HB2 1
   ATOM 783 HB3 A ASP A 40 ? 29.52952 8.16025 45.56336 0.068 20.60036 H ? A ? 31 HB3 1
   ATOM 784 N B ASP A 40 ? 28.32239 7.39511 43.61702 0.932 13.54029 N ? A ? 31 N 1
   ATOM 785 CA B ASP A 40 ? 29.25677 6.76855 44.54552 0.932 16.33656 C ? A ? 31 CA 1
   ATOM 786 C B ASP A 40 ? 29.06153 5.24990 44.50564 0.932 15.77003 C ? A ? 31 C 1
   ATOM 787 O B ASP A 40 ? 28.32305 4.70487 43.67960 0.932 16.73195 O ? A ? 31 O 1
   ATOM 788 CB B ASP A 40 ? 29.09045 7.36057 45.94799 0.932 20.28906 C ? A ? 31 CB 1
   ATOM 789 CG B ASP A 40 ? 27.84164 6.85255 46.68906 0.932 18.69201 C ? A ? 31 CG 1
   ATOM 790 OD1 B ASP A 40 ? 27.11549 5.96442 46.18753 0.932 20.64040 O ? A ? 31 OD1 1
   ATOM 791 OD2 B ASP A 40 ? 27.60694 7.36461 47.79533 0.932 23.13805 O ? A ? 31 OD2 1
   ATOM 792 H B ASP A 40 ? 27.61402 7.70708 43.99183 0.932 16.26170 H ? A ? 31 H 1
   ATOM 793 HA B ASP A 40 ? 30.16215 6.96100 44.25546 0.932 19.61723 H ? A ? 31 HA 1
   ATOM 794 HB2 B ASP A 40 ? 29.86654 7.12579 46.48039 0.932 24.36023 H ? A ? 31 HB2 1
   ATOM 795 HB3 B ASP A 40 ? 29.01860 8.32504 45.87359 0.932 24.36023 H ? A ? 31 HB3 1
   ATOM 796 N A SER A 41 ? 29.78000 4.48436 45.39485 0.068 23.77548 N ? A ? 32 N 1
   ATOM 797 CA A SER A 41 ? 29.88588 3.03451 45.49021 0.068 25.43632 C ? A ? 32 CA 1
   ATOM 798 C A SER A 41 ? 28.55801 2.34627 45.78483 0.068 27.95432 C ? A ? 32 C 1
   ATOM 799 O A SER A 41 ? 28.46610 1.12599 45.61515 0.068 28.39633 O ? A ? 32 O 1
   ATOM 800 CB A SER A 41 ? 30.90193 2.65419 46.57063 0.068 25.92645 C ? A ? 32 CB 1
   ATOM 801 OG A SER A 41 ? 30.53648 3.19275 47.82908 0.068 23.22806 O ? A ? 32 OG 1
   ATOM 802 H A SER A 41 ? 30.02187 4.90373 46.10564 0.068 28.54393 H ? A ? 32 H 1
   ATOM 803 HA A SER A 41 ? 30.20599 2.69867 44.63836 0.068 30.53694 H ? A ? 32 HA 1
   ATOM 804 HB2 A SER A 41 ? 30.93897 1.68746 46.64110 0.068 31.12509 H ? A ? 32 HB2 1
   ATOM 805 HB3 A SER A 41 ? 31.77210 3.00217 46.32040 0.068 31.12509 H ? A ? 32 HB3 1
   ATOM 806 HG A SER A 41 ? 30.47051 4.02845 47.77572 0.068 27.88703 H ? A ? 32 HG 1
   ATOM 807 N B SER A 41 ? 29.74108 4.53891 45.40863 0.932 24.02397 N ? A ? 32 N 1
   ATOM 808 CA B SER A 41 ? 29.80461 3.08219 45.30591 0.932 23.60957 C ? A ? 32 CA 1
   ATOM 809 C B SER A 41 ? 28.46708 2.40787 45.55774 0.932 30.02817 C ? A ? 32 C 1
   ATOM 810 O B SER A 41 ? 28.28571 1.25364 45.15241 0.932 28.50522 O ? A ? 32 O 1
   ATOM 811 CB B SER A 41 ? 30.83690 2.52505 46.29010 0.932 22.85726 C ? A ? 32 CB 1
   ATOM 812 OG B SER A 41 ? 32.14298 2.95805 45.95723 0.932 47.43756 O ? A ? 32 OG 1
   ATOM 813 H B SER A 41 ? 30.16634 4.87102 46.07830 0.932 28.84212 H ? A ? 32 H 1
   ATOM 814 HA B SER A 41 ? 30.08498 2.86334 44.40347 0.932 28.34484 H ? A ? 32 HA 1
   ATOM 815 HB2 B SER A 41 ? 30.62022 2.83574 47.18309 0.932 27.44206 H ? A ? 32 HB2 1
   ATOM 816 HB3 B SER A 41 ? 30.80933 1.55590 46.26023 0.932 27.44206 H ? A ? 32 HB3 1
   ATOM 817 HG B SER A 41 ? 32.17663 3.79738 45.95921 0.932 56.93842 H ? A ? 32 HG 1
   ATOM 818 N . LYS A 42 ? 27.53750 3.08363 46.22105 1.000 26.25498 N ? A ? 33 N 1
   ATOM 819 CA . LYS A 42 ? 26.21993 2.52299 46.49772 1.000 27.40060 C ? A ? 33 CA 1
   ATOM 820 C . LYS A 42 ? 25.16959 3.07624 45.55096 1.000 32.87306 C ? A ? 33 C 1
   ATOM 821 O . LYS A 42 ? 23.97433 2.85834 45.77082 1.000 31.64969 O ? A ? 33 O 1
   ATOM 822 HA . LYS A 42 ? 26.26222 1.56097 46.38095 1.000 32.89407 H ? A ? 33 HA 1
   ATOM 823 CB A LYS A 42 ? 25.80489 2.77237 47.95465 0.565 39.54018 C ? A ? 33 CB 1
   ATOM 824 CG A LYS A 42 ? 26.63373 3.80203 48.69068 0.565 57.95200 C ? A ? 33 CG 1
   ATOM 825 CD A LYS A 42 ? 25.90272 5.14163 48.83463 0.565 37.59921 C ? A ? 33 CD 1
   ATOM 826 CE A LYS A 42 ? 26.78843 6.16499 49.53945 0.565 39.85876 C ? A ? 33 CE 1
   ATOM 827 NZ A LYS A 42 ? 26.04039 7.34540 50.06392 0.565 30.81717 N ? A ? 33 NZ 1
   ATOM 828 H A LYS A 42 ? 27.58651 3.92973 46.36709 0.068 31.51934 H ? A ? 33 H 1
   ATOM 829 HB2 A LYS A 42 ? 24.88504 3.08012 47.96302 0.565 47.46157 H ? A ? 33 HB2 1
   ATOM 830 HB3 A LYS A 42 ? 25.87970 1.93704 48.44202 0.565 47.46157 H ? A ? 33 HB3 1
   ATOM 831 HG2 A LYS A 42 ? 26.83554 3.47155 49.58004 0.565 69.55576 H ? A ? 33 HG2 1
   ATOM 832 HG3 A LYS A 42 ? 27.45595 3.95837 48.20036 0.565 69.55576 H ? A ? 33 HG3 1
   ATOM 833 HD2 A LYS A 42 ? 25.67569 5.48354 47.95573 0.565 45.13241 H ? A ? 33 HD2 1
   ATOM 834 HD3 A LYS A 42 ? 25.09713 5.01688 49.36034 0.565 45.13241 H ? A ? 33 HD3 1
   ATOM 835 HE2 A LYS A 42 ? 27.22648 5.73492 50.29048 0.565 47.84387 H ? A ? 33 HE2 1
   ATOM 836 HE3 A LYS A 42 ? 27.45143 6.49054 48.91068 0.565 47.84387 H ? A ? 33 HE3 1
   ATOM 837 HZ1 A LYS A 42 ? 26.61153 7.96601 50.34805 0.565 36.99396 H ? A ? 33 HZ1 1
   ATOM 838 HZ2 A LYS A 42 ? 25.53173 7.69328 49.42178 0.565 36.99396 H ? A ? 33 HZ2 1
   ATOM 839 HZ3 A LYS A 42 ? 25.52025 7.09906 50.74280 0.565 36.99396 H ? A ? 33 HZ3 1
   ATOM 840 CB B LYS A 42 ? 25.79638 2.78806 47.94721 0.435 39.52016 C ? A ? 33 CB 1
   ATOM 841 CG B LYS A 42 ? 26.87751 3.28548 48.88218 0.435 43.08013 C ? A ? 33 CG 1
   ATOM 842 CD B LYS A 42 ? 26.42522 4.57226 49.59742 0.435 52.91147 C ? A ? 33 CD 1
   ATOM 843 CE B LYS A 42 ? 25.16471 4.37024 50.44249 0.435 44.16258 C ? A ? 33 CE 1
   ATOM 844 NZ B LYS A 42 ? 24.48765 5.66481 50.76651 0.435 47.74707 N ? A ? 33 NZ 1
   ATOM 845 H B LYS A 42 ? 27.64715 3.88033 46.52576 0.932 31.51934 H ? A ? 33 H 1
   ATOM 846 HB2 B LYS A 42 ? 25.09577 3.45886 47.93901 0.435 47.43755 H ? A ? 33 HB2 1
   ATOM 847 HB3 B LYS A 42 ? 25.45734 1.95876 48.31899 0.435 47.43755 H ? A ? 33 HB3 1
   ATOM 848 HG2 B LYS A 42 ? 27.06391 2.60920 49.55210 0.435 51.70952 H ? A ? 33 HG2 1
   ATOM 849 HG3 B LYS A 42 ? 27.68105 3.48039 48.37500 0.435 51.70952 H ? A ? 33 HG3 1
   ATOM 850 HD2 B LYS A 42 ? 27.13508 4.87309 50.18605 0.435 63.50712 H ? A ? 33 HD2 1
   ATOM 851 HD3 B LYS A 42 ? 26.23426 5.25285 48.93317 0.435 63.50712 H ? A ? 33 HD3 1
   ATOM 852 HE2 B LYS A 42 ? 24.53782 3.81602 49.95183 0.435 53.00845 H ? A ? 33 HE2 1
   ATOM 853 HE3 B LYS A 42 ? 25.40651 3.93869 51.27688 0.435 53.00845 H ? A ? 33 HE3 1
   ATOM 854 HZ1 B LYS A 42 ? 23.74854 5.51206 51.23820 0.435 57.30984 H ? A ? 33 HZ1 1
   ATOM 855 HZ2 B LYS A 42 ? 25.03264 6.18241 51.24313 0.435 57.30984 H ? A ? 33 HZ2 1
   ATOM 856 HZ3 B LYS A 42 ? 24.26858 6.08996 50.01594 0.435 57.30984 H ? A ? 33 HZ3 1
   ATOM 857 N . GLY A 43 ? 25.58099 3.79339 44.50871 1.000 20.79063 N ? A ? 34 N 1
   ATOM 858 CA . GLY A 43 ? 24.65270 4.27899 43.51707 1.000 27.27053 C ? A ? 34 CA 1
   ATOM 859 C . GLY A 43 ? 24.02594 5.62137 43.81578 1.000 13.92686 C ? A ? 34 C 1
   ATOM 860 O . GLY A 43 ? 23.13462 6.03984 43.07007 1.000 17.02340 O ? A ? 34 O 1
   ATOM 861 H . GLY A 43 ? 26.40017 4.00898 44.36019 1.000 24.96211 H ? A ? 34 H 1
   ATOM 862 HA2 . GLY A 43 ? 25.11880 4.35499 42.66979 1.000 32.73799 H ? A ? 34 HA2 1
   ATOM 863 HA3 . GLY A 43 ? 23.93424 3.63376 43.42549 1.000 32.73799 H ? A ? 34 HA3 1
   ATOM 864 N . LYS A 44 ? 24.45097 6.29081 44.88094 1.000 14.40639 N ? A ? 35 N 1
   ATOM 865 CA . LYS A 44 ? 23.92647 7.59573 45.24081 1.000 13.41167 C ? A ? 35 CA 1
   ATOM 866 C . LYS A 44 ? 24.56504 8.64465 44.34254 1.000 15.37994 C ? A ? 35 C 1
   ATOM 867 O . LYS A 44 ? 25.78224 8.64918 44.14037 1.000 12.84519 O ? A ? 35 O 1
   ATOM 868 H . LYS A 44 ? 25.05508 6.00271 45.42097 1.000 17.30102 H ? A ? 35 H 1
   ATOM 869 HA . LYS A 44 ? 22.96567 7.62685 45.11124 1.000 16.10736 H ? A ? 35 HA 1
   ATOM 870 CB A LYS A 44 ? 24.19217 7.92453 46.70917 0.433 16.92781 C ? A ? 35 CB 1
   ATOM 871 CG A LYS A 44 ? 23.52223 9.20861 47.15752 0.433 16.51414 C ? A ? 35 CG 1
   ATOM 872 CD A LYS A 44 ? 23.92733 9.59050 48.57667 0.433 18.43937 C ? A ? 35 CD 1
   ATOM 873 CE A LYS A 44 ? 25.38460 10.04066 48.65621 0.433 29.26724 C ? A ? 35 CE 1
   ATOM 874 NZ A LYS A 44 ? 25.81925 10.27867 50.06579 0.433 26.31978 N ? A ? 35 NZ 1
   ATOM 875 HB2 A LYS A 44 ? 23.85343 7.20161 47.26012 0.433 20.32672 H ? A ? 35 HB2 1
   ATOM 876 HB3 A LYS A 44 ? 25.14797 8.02302 46.84195 0.433 20.32672 H ? A ? 35 HB3 1
   ATOM 877 HG2 A LYS A 44 ? 23.78146 9.92985 46.56296 0.433 19.83032 H ? A ? 35 HG2 1
   ATOM 878 HG3 A LYS A 44 ? 22.55950 9.09179 47.13730 0.433 19.83032 H ? A ? 35 HG3 1
   ATOM 879 HD2 A LYS A 44 ? 23.36788 10.32155 48.88242 0.433 22.14060 H ? A ? 35 HD2 1
   ATOM 880 HD3 A LYS A 44 ? 23.81606 8.82201 49.15800 0.433 22.14060 H ? A ? 35 HD3 1
   ATOM 881 HE2 A LYS A 44 ? 25.95270 9.35256 48.27585 0.433 35.13404 H ? A ? 35 HE2 1
   ATOM 882 HE3 A LYS A 44 ? 25.49053 10.86878 48.16236 0.433 35.13404 H ? A ? 35 HE3 1
   ATOM 883 HZ1 A LYS A 44 ? 26.70792 10.29517 50.11164 0.433 31.59709 H ? A ? 35 HZ1 1
   ATOM 884 HZ2 A LYS A 44 ? 25.50059 11.05765 50.35518 0.433 31.59709 H ? A ? 35 HZ2 1
   ATOM 885 HZ3 A LYS A 44 ? 25.51490 9.62866 50.59206 0.433 31.59709 H ? A ? 35 HZ3 1
   ATOM 886 CB C LYS A 44 ? 24.20518 7.88831 46.71644 0.567 17.08667 C ? A ? 35 CB 1
   ATOM 887 CG C LYS A 44 ? 23.71830 9.23013 47.19901 0.567 17.41663 C ? A ? 35 CG 1
   ATOM 888 CD C LYS A 44 ? 23.93347 9.39228 48.70970 0.567 19.64929 C ? A ? 35 CD 1
   ATOM 889 CE C LYS A 44 ? 25.40761 9.27805 49.11689 0.567 39.47936 C ? A ? 35 CE 1
   ATOM 890 NZ C LYS A 44 ? 25.64916 9.66837 50.55520 0.567 20.34049 N ? A ? 35 NZ 1
   ATOM 891 HB2 C LYS A 44 ? 23.76694 7.20915 47.25271 0.567 20.51736 H ? A ? 35 HB2 1
   ATOM 892 HB3 C LYS A 44 ? 25.16393 7.85715 46.86038 0.567 20.51736 H ? A ? 35 HB3 1
   ATOM 893 HG2 C LYS A 44 ? 24.20770 9.93295 46.74357 0.567 20.91330 H ? A ? 35 HG2 1
   ATOM 894 HG3 C LYS A 44 ? 22.76959 9.31355 47.01489 0.567 20.91330 H ? A ? 35 HG3 1
   ATOM 895 HD2 C LYS A 44 ? 23.61473 10.26690 48.98235 0.567 23.59250 H ? A ? 35 HD2 1
   ATOM 896 HD3 C LYS A 44 ? 23.43990 8.69924 49.17552 0.567 23.59250 H ? A ? 35 HD3 1
   ATOM 897 HE2 C LYS A 44 ? 25.69670 8.35912 49.00329 0.567 47.38859 H ? A ? 35 HE2 1
   ATOM 898 HE3 C LYS A 44 ? 25.93734 9.86444 48.55436 0.567 47.38859 H ? A ? 35 HE3 1
   ATOM 899 HZ1 C LYS A 44 ? 26.49678 9.50979 50.77541 0.567 24.42195 H ? A ? 35 HZ1 1
   ATOM 900 HZ2 C LYS A 44 ? 25.47855 10.53451 50.66832 0.567 24.42195 H ? A ? 35 HZ2 1
   ATOM 901 HZ3 C LYS A 44 ? 25.11826 9.19691 51.09182 0.567 24.42195 H ? A ? 35 HZ3 1
   ATOM 902 N B TYR A 45 ? 23.73403 9.52231 43.80199 0.702 11.89009 N ? A ? 36 N 1
   ATOM 903 CA B TYR A 45 ? 24.23291 10.61851 42.98787 0.702 9.29485 C ? A ? 36 CA 1
   ATOM 904 C B TYR A 45 ? 24.93630 11.65316 43.85386 0.702 9.24660 C ? A ? 36 C 1
   ATOM 905 O B TYR A 45 ? 24.43483 12.06934 44.89960 0.702 9.97338 O ? A ? 36 O 1
   ATOM 906 CB B TYR A 45 ? 23.09187 11.23914 42.18445 0.702 8.52490 C ? A ? 36 CB 1
   ATOM 907 CG B TYR A 45 ? 23.03704 10.59675 40.81794 0.702 6.96320 C ? A ? 36 CG 1
   ATOM 908 CD1 B TYR A 45 ? 22.36174 9.39322 40.61367 0.702 10.67392 C ? A ? 36 CD1 1
   ATOM 909 CD2 B TYR A 45 ? 23.72838 11.13688 39.74471 0.702 9.30620 C ? A ? 36 CD2 1
   ATOM 910 CE1 B TYR A 45 ? 22.35213 8.78471 39.37368 0.702 8.60653 C ? A ? 36 CE1 1
   ATOM 911 CE2 B TYR A 45 ? 23.71774 10.53491 38.51776 0.702 9.16317 C ? A ? 36 CE2 1
   ATOM 912 CZ B TYR A 45 ? 23.03737 9.35664 38.33621 0.702 10.02235 C ? A ? 36 CZ 1
   ATOM 913 OH B TYR A 45 ? 23.02758 8.75211 37.10888 0.702 18.71819 O ? A ? 36 OH 1
   ATOM 914 H B TYR A 45 ? 22.87879 9.50594 43.89083 0.702 14.28146 H ? A ? 36 H 1
   ATOM 915 HA B TYR A 45 ? 24.88720 10.28338 42.35502 0.702 11.16717 H ? A ? 36 HA 1
   ATOM 916 HB2 B TYR A 45 ? 22.24849 11.08598 42.63848 0.702 10.24324 H ? A ? 36 HB2 1
   ATOM 917 HB3 B TYR A 45 ? 23.24370 12.19135 42.07891 0.702 10.24324 H ? A ? 36 HB3 1
   ATOM 918 HD1 B TYR A 45 ? 21.91128 8.99465 41.32299 0.702 12.82206 H ? A ? 36 HD1 1
   ATOM 919 HD2 B TYR A 45 ? 24.20892 11.92444 39.86189 0.702 11.18080 H ? A ? 36 HD2 1
   ATOM 920 HE1 B TYR A 45 ? 21.88331 7.99195 39.24472 0.702 10.34119 H ? A ? 36 HE1 1
   ATOM 921 HE2 B TYR A 45 ? 24.17178 10.92386 37.80538 0.702 11.00916 H ? A ? 36 HE2 1
   ATOM 922 HH B TYR A 45 ? 23.28487 9.29314 36.52007 0.702 22.47518 H ? A ? 36 HH 1
   ATOM 923 N D TYR A 45 ? 23.74963 9.52065 43.77705 0.298 11.80895 N ? A ? 36 N 1
   ATOM 924 CA D TYR A 45 ? 24.28078 10.54929 42.89782 0.298 9.41719 C ? A ? 36 CA 1
   ATOM 925 C D TYR A 45 ? 24.92331 11.66086 43.71773 0.298 9.63137 C ? A ? 36 C 1
   ATOM 926 O D TYR A 45 ? 24.31391 12.19724 44.64824 0.298 12.12759 O ? A ? 36 O 1
   ATOM 927 CB D TYR A 45 ? 23.18205 11.08864 41.98133 0.298 9.05511 C ? A ? 36 CB 1
   ATOM 928 CG D TYR A 45 ? 23.16658 10.34742 40.66284 0.298 20.89315 C ? A ? 36 CG 1
   ATOM 929 CD1 D TYR A 45 ? 24.04404 10.69564 39.64678 0.298 8.65084 C ? A ? 36 CD1 1
   ATOM 930 CD2 D TYR A 45 ? 22.30536 9.27914 40.44580 0.298 10.02991 C ? A ? 36 CD2 1
   ATOM 931 CE1 D TYR A 45 ? 24.05591 10.01926 38.45256 0.298 10.29199 C ? A ? 36 CE1 1
   ATOM 932 CE2 D TYR A 45 ? 22.31834 8.59051 39.24593 0.298 8.79130 C ? A ? 36 CE2 1
   ATOM 933 CZ D TYR A 45 ? 23.19635 8.96786 38.25615 0.298 8.22244 C ? A ? 36 CZ 1
   ATOM 934 OH D TYR A 45 ? 23.21926 8.29749 37.06523 0.298 3.46050 O ? A ? 36 OH 1
   ATOM 935 H D TYR A 45 ? 22.89663 9.54067 43.88475 0.298 14.18410 H ? A ? 36 H 1
   ATOM 936 HA D TYR A 45 ? 24.97064 10.17152 42.33012 0.298 11.31399 H ? A ? 36 HA 1
   ATOM 937 HB2 D TYR A 45 ? 22.31928 10.97373 42.40950 0.298 10.87948 H ? A ? 36 HB2 1
   ATOM 938 HB3 D TYR A 45 ? 23.34199 12.02885 41.80435 0.298 10.87948 H ? A ? 36 HB3 1
   ATOM 939 HD1 D TYR A 45 ? 24.63583 11.40110 39.77719 0.298 10.39437 H ? A ? 36 HD1 1
   ATOM 940 HD2 D TYR A 45 ? 21.71270 9.02372 41.11544 0.298 12.04925 H ? A ? 36 HD2 1
   ATOM 941 HE1 D TYR A 45 ? 24.64459 10.27273 37.77869 0.298 12.36374 H ? A ? 36 HE1 1
   ATOM 942 HE2 D TYR A 45 ? 21.73741 7.87725 39.10930 0.298 10.56291 H ? A ? 36 HE2 1
   ATOM 943 HH D TYR A 45 ? 23.36626 8.83435 36.43613 0.298 4.16595 H ? A ? 36 HH 1
   ATOM 944 N B ILE A 46 ? 26.11457 12.05853 43.38543 0.702 9.04556 N ? A ? 37 N 1
   ATOM 945 CA B ILE A 46 ? 26.99956 13.02373 44.01825 0.702 7.78783 C ? A ? 37 CA 1
   ATOM 946 C B ILE A 46 ? 27.51483 13.93636 42.91253 0.702 8.96146 C ? A ? 37 C 1
   ATOM 947 O B ILE A 46 ? 27.31541 13.67490 41.72662 0.702 8.15210 O ? A ? 37 O 1
   ATOM 948 CB B ILE A 46 ? 28.16271 12.33607 44.75663 0.702 7.03149 C ? A ? 37 CB 1
   ATOM 949 CG1 B ILE A 46 ? 28.89185 11.37289 43.82361 0.702 9.11975 C ? A ? 37 CG1 1
   ATOM 950 CG2 B ILE A 46 ? 27.61298 11.58990 45.98504 0.702 11.40894 C ? A ? 37 CG2 1
   ATOM 951 CD1 B ILE A 46 ? 30.18285 10.81749 44.38050 0.702 10.85970 C ? A ? 37 CD1 1
   ATOM 952 H B ILE A 46 ? 26.44418 11.76465 42.64746 0.702 10.86803 H ? A ? 37 H 1
   ATOM 953 HA B ILE A 46 ? 26.51862 13.55913 44.66859 0.702 9.35875 H ? A ? 37 HA 1
   ATOM 954 HB B ILE A 46 ? 28.79793 13.00884 45.04778 0.702 8.45114 H ? A ? 37 HB 1
   ATOM 955 HG12 B ILE A 46 ? 28.30691 10.62222 43.63588 0.702 10.95706 H ? A ? 37 HG12 1
   ATOM 956 HG13 B ILE A 46 ? 29.10503 11.84112 43.00129 0.702 10.95706 H ? A ? 37 HG13 1
   ATOM 957 HG21 B ILE A 46 ? 28.35676 11.26029 46.51329 0.702 13.70408 H ? A ? 37 HG21 1
   ATOM 958 HG22 B ILE A 46 ? 27.07790 12.20264 46.51338 0.702 13.70408 H ? A ? 37 HG22 1
   ATOM 959 HG23 B ILE A 46 ? 27.06581 10.84738 45.68476 0.702 13.70408 H ? A ? 37 HG23 1
   ATOM 960 HD11 B ILE A 46 ? 30.58192 10.22637 43.72307 0.702 13.04500 H ? A ? 37 HD11 1
   ATOM 961 HD12 B ILE A 46 ? 30.78562 11.55255 44.57350 0.702 13.04500 H ? A ? 37 HD12 1
   ATOM 962 HD13 B ILE A 46 ? 29.99010 10.32547 45.19393 0.702 13.04500 H ? A ? 37 HD13 1
   ATOM 963 N D ILE A 46 ? 26.17571 11.97792 43.37934 0.298 9.83021 N ? A ? 37 N 1
   ATOM 964 CA D ILE A 46 ? 26.94486 13.04177 44.01826 0.298 7.99774 C ? A ? 37 CA 1
   ATOM 965 C D ILE A 46 ? 27.41690 14.00114 42.93046 0.298 8.52963 C ? A ? 37 C 1
   ATOM 966 O D ILE A 46 ? 27.07730 13.82981 41.75484 0.298 6.53100 O ? A ? 37 O 1
   ATOM 967 CB D ILE A 46 ? 28.12856 12.46836 44.82499 0.298 7.73600 C ? A ? 37 CB 1
   ATOM 968 CG1 D ILE A 46 ? 29.19445 11.87372 43.90471 0.298 7.26397 C ? A ? 37 CG1 1
   ATOM 969 CG2 D ILE A 46 ? 27.63197 11.39274 45.81722 0.298 9.35059 C ? A ? 37 CG2 1
   ATOM 970 CD1 D ILE A 46 ? 30.47832 11.45434 44.62302 0.298 6.75415 C ? A ? 37 CD1 1
   ATOM 971 H D ILE A 46 ? 26.61574 11.57535 42.75973 0.298 11.80961 H ? A ? 37 H 1
   ATOM 972 HA D ILE A 46 ? 26.38218 13.52985 44.63960 0.298 9.61064 H ? A ? 37 HA 1
   ATOM 973 HB D ILE A 46 ? 28.52827 13.20185 45.31806 0.298 9.29656 H ? A ? 37 HB 1
   ATOM 974 HG12 D ILE A 46 ? 28.82773 11.08607 43.47340 0.298 8.73012 H ? A ? 37 HG12 1
   ATOM 975 HG13 D ILE A 46 ? 29.43331 12.53630 43.23774 0.298 8.73012 H ? A ? 37 HG13 1
   ATOM 976 HG21 D ILE A 46 ? 28.35173 11.17044 46.42830 0.298 11.23406 H ? A ? 37 HG21 1
   ATOM 977 HG22 D ILE A 46 ? 26.87513 11.74447 46.31157 0.298 11.23406 H ? A ? 37 HG22 1
   ATOM 978 HG23 D ILE A 46 ? 27.36459 10.60389 45.32010 0.298 11.23406 H ? A ? 37 HG23 1
   ATOM 979 HD11 D ILE A 46 ? 31.11526 11.12953 43.96751 0.298 8.11833 H ? A ? 37 HD11 1
   ATOM 980 HD12 D ILE A 46 ? 30.84512 12.22233 45.08836 0.298 8.11833 H ? A ? 37 HD12 1
   ATOM 981 HD13 D ILE A 46 ? 30.26968 10.75142 45.25807 0.298 8.11833 H ? A ? 37 HD13 1
   ATOM 982 N . GLY A 47 ? 28.20170 15.00211 43.30096 1.000 7.01707 N ? A ? 38 N 1
   ATOM 983 CA . GLY A 47 ? 28.80901 15.91511 42.35171 1.000 7.18973 C ? A ? 38 CA 1
   ATOM 984 C . GLY A 47 ? 28.44127 17.36383 42.61847 1.000 7.89909 C ? A ? 38 C 1
   ATOM 985 O . GLY A 47 ? 27.56601 17.68095 43.41044 1.000 7.19228 O ? A ? 38 O 1
   ATOM 986 HA2 . GLY A 47 ? 29.77425 15.83203 42.39982 1.000 8.64103 H ? A ? 38 HA2 1
   ATOM 987 HA3 . GLY A 47 ? 28.51667 15.68670 41.45546 1.000 8.64103 H ? A ? 38 HA3 1
   ATOM 988 H B GLY A 47 ? 28.33038 15.21877 44.12321 0.702 8.43384 H ? A ? 38 H 1
   ATOM 989 H D GLY A 47 ? 28.40142 15.17578 44.11922 0.298 8.43384 H ? A ? 38 H 1
   ATOM 990 N . ILE A 48 ? 29.11033 18.24918 41.87440 1.000 6.60396 N ? A ? 39 N 1
   ATOM 991 CA . ILE A 48 ? 28.91058 19.69331 42.03460 1.000 5.14008 C ? A ? 39 CA 1
   ATOM 992 C . ILE A 48 ? 27.45483 20.08453 41.79736 1.000 6.34669 C ? A ? 39 C 1
   ATOM 993 O . ILE A 48 ? 26.87826 20.86998 42.55439 1.000 6.94767 O ? A ? 39 O 1
   ATOM 994 CB . ILE A 48 ? 29.84327 20.46781 41.08821 1.000 5.42290 C ? A ? 39 CB 1
   ATOM 995 CG1 . ILE A 48 ? 31.30336 20.31443 41.53563 1.000 7.03672 C ? A ? 39 CG1 1
   ATOM 996 CG2 . ILE A 48 ? 29.46670 21.93206 41.00530 1.000 6.65914 C ? A ? 39 CG2 1
   ATOM 997 CD1 . ILE A 48 ? 32.33902 20.83459 40.48990 1.000 8.06452 C ? A ? 39 CD1 1
   ATOM 998 H . ILE A 48 ? 29.68551 18.04108 41.26988 1.000 7.93811 H ? A ? 39 H 1
   ATOM 999 HA . ILE A 48 ? 29.13079 19.91973 42.95173 1.000 6.18145 H ? A ? 39 HA 1
   ATOM 1000 HB . ILE A 48 ? 29.74181 20.08659 40.20205 1.000 6.52084 H ? A ? 39 HB 1
   ATOM 1001 HG12 . ILE A 48 ? 31.43276 20.81639 42.35550 1.000 8.45742 H ? A ? 39 HG12 1
   ATOM 1002 HG13 . ILE A 48 ? 31.48518 19.37422 41.69006 1.000 8.45742 H ? A ? 39 HG13 1
   ATOM 1003 HG21 . ILE A 48 ? 30.16118 22.41007 40.52560 1.000 8.00432 H ? A ? 39 HG21 1
   ATOM 1004 HG22 . ILE A 48 ? 28.62259 22.01490 40.53465 1.000 8.00432 H ? A ? 39 HG22 1
   ATOM 1005 HG23 . ILE A 48 ? 29.38072 22.28739 41.90377 1.000 8.00432 H ? A ? 39 HG23 1
   ATOM 1006 HD11 . ILE A 48 ? 33.23217 20.59855 40.78565 1.000 9.69077 H ? A ? 39 HD11 1
   ATOM 1007 HD12 . ILE A 48 ? 32.15513 20.42235 39.63133 1.000 9.69077 H ? A ? 39 HD12 1
   ATOM 1008 HD13 . ILE A 48 ? 32.25832 21.79855 40.41806 1.000 9.69077 H ? A ? 39 HD13 1
   ATOM 1009 N B ASP A 49 ? 26.85275 19.58134 40.71777 0.111 5.94668 N ? A ? 40 N 1
   ATOM 1010 CA B ASP A 49 ? 25.47147 19.95299 40.42802 0.111 5.73617 C ? A ? 40 CA 1
   ATOM 1011 C B ASP A 49 ? 24.50543 19.30869 41.41059 0.111 5.59175 C ? A ? 40 C 1
   ATOM 1012 O B ASP A 49 ? 23.46845 19.89875 41.73822 0.111 7.79739 O ? A ? 40 O 1
   ATOM 1013 CB B ASP A 49 ? 25.10528 19.56634 38.99638 0.111 6.05152 C ? A ? 40 CB 1
   ATOM 1014 CG B ASP A 49 ? 25.79485 20.43383 37.96553 0.111 8.35930 C ? A ? 40 CG 1
   ATOM 1015 OD1 B ASP A 49 ? 26.51731 21.37043 38.36201 0.111 14.53826 O ? A ? 40 OD1 1
   ATOM 1016 OD2 B ASP A 49 ? 25.60939 20.18221 36.75869 0.111 11.56900 O ? A ? 40 OD2 1
   ATOM 1017 H B ASP A 49 ? 27.21213 19.03936 40.15501 0.111 7.14937 H ? A ? 40 H 1
   ATOM 1018 HA B ASP A 49 ? 25.38687 20.91622 40.50498 0.111 6.89675 H ? A ? 40 HA 1
   ATOM 1019 HB2 B ASP A 49 ? 25.36869 18.64606 38.83958 0.111 7.27517 H ? A ? 40 HB2 1
   ATOM 1020 HB3 B ASP A 49 ? 24.14735 19.66207 38.87758 0.111 7.27517 H ? A ? 40 HB3 1
   ATOM 1021 N C ASP A 49 ? 26.85180 19.58087 40.71624 0.889 5.88191 N ? A ? 40 N 1
   ATOM 1022 CA C ASP A 49 ? 25.46719 19.93099 40.39311 0.889 5.67960 C ? A ? 40 CA 1
   ATOM 1023 C C ASP A 49 ? 24.52860 19.44301 41.47703 0.889 5.90773 C ? A ? 40 C 1
   ATOM 1024 O C ASP A 49 ? 23.59097 20.15031 41.87197 0.889 7.12777 O ? A ? 40 O 1
   ATOM 1025 CB C ASP A 49 ? 25.03256 19.29983 39.06486 0.889 5.57323 C ? A ? 40 CB 1
   ATOM 1026 CG C ASP A 49 ? 25.46993 20.07657 37.81609 0.889 6.41020 C ? A ? 40 CG 1
   ATOM 1027 OD1 C ASP A 49 ? 26.02355 21.19983 37.90353 0.889 5.88685 O ? A ? 40 OD1 1
   ATOM 1028 OD2 C ASP A 49 ? 25.22102 19.52889 36.71655 0.889 6.51582 O ? A ? 40 OD2 1
   ATOM 1029 H C ASP A 49 ? 27.21887 19.03901 40.15834 0.889 7.07165 H ? A ? 40 H 1
   ATOM 1030 HA C ASP A 49 ? 25.41835 20.89622 40.31045 0.889 6.82888 H ? A ? 40 HA 1
   ATOM 1031 HB2 C ASP A 49 ? 25.41580 18.41076 39.00508 0.889 6.70123 H ? A ? 40 HB2 1
   ATOM 1032 HB3 C ASP A 49 ? 24.06420 19.24531 39.05079 0.889 6.70123 H ? A ? 40 HB3 1
   ATOM 1033 N B VAL A 50 ? 24.82646 18.10674 41.89039 0.111 6.04471 N ? A ? 41 N 1
   ATOM 1034 CA B VAL A 50 ? 23.95383 17.44511 42.85252 0.111 8.16899 C ? A ? 41 CA 1
   ATOM 1035 C B VAL A 50 ? 24.01392 18.15283 44.19855 0.111 7.30504 C ? A ? 41 C 1
   ATOM 1036 O B VAL A 50 ? 23.03382 18.14936 44.95499 0.111 4.41131 O ? A ? 41 O 1
   ATOM 1037 CB B VAL A 50 ? 24.33475 15.95904 42.98005 0.111 9.12925 C ? A ? 41 CB 1
   ATOM 1038 CG1 B VAL A 50 ? 23.32199 15.22698 43.84713 0.111 8.61197 C ? A ? 41 CG1 1
   ATOM 1039 CG2 B VAL A 50 ? 24.43734 15.31604 41.60239 0.111 9.34887 C ? A ? 41 CG2 1
   ATOM 1040 H B VAL A 50 ? 25.53136 17.66224 41.67790 0.111 7.26701 H ? A ? 41 H 1
   ATOM 1041 HA B VAL A 50 ? 23.04076 17.49325 42.52866 0.111 9.81614 H ? A ? 41 HA 1
   ATOM 1042 HB B VAL A 50 ? 25.20267 15.88874 43.40745 0.111 10.96845 H ? A ? 41 HB 1
   ATOM 1043 HG11 B VAL A 50 ? 23.53550 14.28078 43.85163 0.111 10.34771 H ? A ? 41 HG11 1
   ATOM 1044 HG12 B VAL A 50 ? 23.36508 15.58009 44.74955 0.111 10.34771 H ? A ? 41 HG12 1
   ATOM 1045 HG13 B VAL A 50 ? 22.43455 15.36409 43.48031 0.111 10.34771 H ? A ? 41 HG13 1
   ATOM 1046 HG21 B VAL A 50 ? 24.47442 14.35227 41.70568 0.111 11.23199 H ? A ? 41 HG21 1
   ATOM 1047 HG22 B VAL A 50 ? 23.65833 15.56298 41.07983 0.111 11.23199 H ? A ? 41 HG22 1
   ATOM 1048 HG23 B VAL A 50 ? 25.24305 15.63309 41.16511 0.111 11.23199 H ? A ? 41 HG23 1
   ATOM 1049 N C VAL A 50 ? 24.73950 18.19848 41.91621 0.889 5.93926 N ? A ? 41 N 1
   ATOM 1050 CA C VAL A 50 ? 23.88752 17.59301 42.93813 0.889 8.40887 C ? A ? 41 CA 1
   ATOM 1051 C C VAL A 50 ? 23.99793 18.38970 44.22343 0.889 7.31451 C ? A ? 41 C 1
   ATOM 1052 O C VAL A 50 ? 22.98660 18.73360 44.84699 0.889 8.67722 O ? A ? 41 O 1
   ATOM 1053 CB C VAL A 50 ? 24.27885 16.11899 43.14813 0.889 9.37510 C ? A ? 41 CB 1
   ATOM 1054 CG1 C VAL A 50 ? 23.48477 15.51044 44.29570 0.889 12.30552 C ? A ? 41 CG1 1
   ATOM 1055 CG2 C VAL A 50 ? 24.06569 15.33246 41.85151 0.889 9.49599 C ? A ? 41 CG2 1
   ATOM 1056 H C VAL A 50 ? 25.37001 17.68425 41.63760 0.889 7.14046 H ? A ? 41 H 1
   ATOM 1057 HA C VAL A 50 ? 22.96389 17.61552 42.64268 0.889 10.10400 H ? A ? 41 HA 1
   ATOM 1058 HB C VAL A 50 ? 25.21828 16.06702 43.38408 0.889 11.26347 H ? A ? 41 HB 1
   ATOM 1059 HG11 C VAL A 50 ? 23.59258 14.54661 44.27815 0.889 14.77997 H ? A ? 41 HG11 1
   ATOM 1060 HG12 C VAL A 50 ? 23.81905 15.86545 45.13423 0.889 14.77997 H ? A ? 41 HG12 1
   ATOM 1061 HG13 C VAL A 50 ? 22.54854 15.74056 44.18886 0.889 14.77997 H ? A ? 41 HG13 1
   ATOM 1062 HG21 C VAL A 50 ? 24.25230 14.39499 42.01651 0.889 11.40854 H ? A ? 41 HG21 1
   ATOM 1063 HG22 C VAL A 50 ? 23.14568 15.44098 41.56394 0.889 11.40854 H ? A ? 41 HG22 1
   ATOM 1064 HG23 C VAL A 50 ? 24.66724 15.67485 41.17194 0.889 11.40854 H ? A ? 41 HG23 1
   ATOM 1065 N B ASP A 51 ? 25.14922 18.77367 44.51978 0.111 6.28412 N ? A ? 42 N 1
   ATOM 1066 CA B ASP A 51 ? 25.32320 19.45394 45.79746 0.111 6.76174 C ? A ? 42 CA 1
   ATOM 1067 C B ASP A 51 ? 24.84959 20.90034 45.75507 0.111 7.60449 C ? A ? 42 C 1
   ATOM 1068 O B ASP A 51 ? 24.27747 21.39023 46.73384 0.111 7.19807 O ? A ? 42 O 1
   ATOM 1069 CB B ASP A 51 ? 26.79226 19.41258 46.22375 0.111 7.26780 C ? A ? 42 CB 1
   ATOM 1070 CG B ASP A 51 ? 27.23662 18.03063 46.65618 0.111 11.03192 C ? A ? 42 CG 1
   ATOM 1071 OD1 B ASP A 51 ? 26.42143 17.08885 46.57889 0.111 13.00274 O ? A ? 42 OD1 1
   ATOM 1072 OD2 B ASP A 51 ? 28.40201 17.88664 47.08021 0.111 14.03614 O ? A ? 42 OD2 1
   ATOM 1073 H B ASP A 51 ? 25.83924 18.81429 44.00809 0.111 7.55430 H ? A ? 42 H 1
   ATOM 1074 HA B ASP A 51 ? 24.80080 18.98454 46.46654 0.111 8.12745 H ? A ? 42 HA 1
   ATOM 1075 HB2 B ASP A 51 ? 27.34643 19.68582 45.47600 0.111 8.73471 H ? A ? 42 HB2 1
   ATOM 1076 HB3 B ASP A 51 ? 26.92191 20.01716 46.97113 0.111 8.73471 H ? A ? 42 HB3 1
   ATOM 1077 N C ASP A 51 ? 25.22822 18.71840 44.62270 0.889 6.22140 N ? A ? 42 N 1
   ATOM 1078 CA C ASP A 51 ? 25.43968 19.44457 45.87409 0.889 6.32322 C ? A ? 42 CA 1
   ATOM 1079 C C ASP A 51 ? 24.89973 20.86676 45.78821 0.889 7.35870 C ? A ? 42 C 1
   ATOM 1080 O C ASP A 51 ? 24.27517 21.35625 46.73873 0.889 7.20799 O ? A ? 42 O 1
   ATOM 1081 CB C ASP A 51 ? 26.92223 19.48259 46.23482 0.889 7.17784 C ? A ? 42 CB 1
   ATOM 1082 CG C ASP A 51 ? 27.47680 18.13241 46.65036 0.889 11.42457 C ? A ? 42 CG 1
   ATOM 1083 OD1 C ASP A 51 ? 26.69972 17.22873 47.01634 0.889 16.50056 O ? A ? 42 OD1 1
   ATOM 1084 OD2 C ASP A 51 ? 28.72214 17.98762 46.61068 0.889 13.47389 O ? A ? 42 OD2 1
   ATOM 1085 H C ASP A 51 ? 25.94962 18.53476 44.19206 0.889 7.47903 H ? A ? 42 H 1
   ATOM 1086 HA C ASP A 51 ? 24.96766 18.97028 46.57633 0.889 7.60122 H ? A ? 42 HA 1
   ATOM 1087 HB2 C ASP A 51 ? 27.42513 19.78546 45.46264 0.889 8.62676 H ? A ? 42 HB2 1
   ATOM 1088 HB3 C ASP A 51 ? 27.04916 20.09649 46.97503 0.889 8.62676 H ? A ? 42 HB3 1
   ATOM 1089 N B LEU A 52 ? 25.09139 21.60826 44.65147 0.111 6.63399 N ? A ? 43 N 1
   ATOM 1090 CA B LEU A 52 ? 24.57677 22.96735 44.53208 0.111 6.82193 C ? A ? 43 CA 1
   ATOM 1091 C B LEU A 52 ? 23.05711 22.97206 44.51933 0.111 7.87263 C ? A ? 43 C 1
   ATOM 1092 O B LEU A 52 ? 22.42482 23.86029 45.10447 0.111 10.57649 O ? A ? 43 O 1
   ATOM 1093 CB B LEU A 52 ? 25.11889 23.63235 43.26703 0.111 7.35248 C ? A ? 43 CB 1
   ATOM 1094 CG B LEU A 52 ? 26.61240 23.95067 43.24773 0.111 9.39741 C ? A ? 43 CG 1
   ATOM 1095 CD1 B LEU A 52 ? 26.98451 24.65106 41.94277 0.111 9.27599 C ? A ? 43 CD1 1
   ATOM 1096 CD2 B LEU A 52 ? 27.00991 24.80764 44.43981 0.111 9.11034 C ? A ? 43 CD2 1
   ATOM 1097 H B LEU A 52 ? 25.54086 21.32991 43.97316 0.111 7.97415 H ? A ? 43 H 1
   ATOM 1098 HA B LEU A 52 ? 24.88129 23.48362 45.29473 0.111 8.19967 H ? A ? 43 HA 1
   ATOM 1099 HB2 B LEU A 52 ? 24.94443 23.04042 42.51864 0.111 8.83633 H ? A ? 43 HB2 1
   ATOM 1100 HB3 B LEU A 52 ? 24.64757 24.47110 43.14350 0.111 8.83633 H ? A ? 43 HB3 1
   ATOM 1101 HG B LEU A 52 ? 27.10748 23.11865 43.30725 0.111 11.29025 H ? A ? 43 HG 1
   ATOM 1102 HD11 B LEU A 52 ? 27.93382 24.85017 41.95078 0.111 11.14454 H ? A ? 43 HD11 1
   ATOM 1103 HD12 B LEU A 52 ? 26.77582 24.06453 41.19891 0.111 11.14454 H ? A ? 43 HD12 1
   ATOM 1104 HD13 B LEU A 52 ? 26.47475 25.47302 41.86901 0.111 11.14454 H ? A ? 43 HD13 1
   ATOM 1105 HD21 B LEU A 52 ? 27.90963 25.14282 44.30177 0.111 10.94576 H ? A ? 43 HD21 1
   ATOM 1106 HD22 B LEU A 52 ? 26.38899 25.54886 44.51695 0.111 10.94576 H ? A ? 43 HD22 1
   ATOM 1107 HD23 B LEU A 52 ? 26.97871 24.26502 45.24324 0.111 10.94576 H ? A ? 43 HD23 1
   ATOM 1108 N C LEU A 52 ? 25.14129 21.57325 44.68501 0.889 6.74499 N ? A ? 43 N 1
   ATOM 1109 CA C LEU A 52 ? 24.57890 22.91315 44.54805 0.889 6.69522 C ? A ? 43 CA 1
   ATOM 1110 C C LEU A 52 ? 23.07004 22.86712 44.63134 0.889 7.71691 C ? A ? 43 C 1
   ATOM 1111 O C LEU A 52 ? 22.45225 23.63138 45.37680 0.889 8.84165 O ? A ? 43 O 1
   ATOM 1112 CB C LEU A 52 ? 25.01216 23.55646 43.22833 0.889 7.47628 C ? A ? 43 CB 1
   ATOM 1113 CG C LEU A 52 ? 26.45698 24.02344 43.14602 0.889 9.54997 C ? A ? 43 CG 1
   ATOM 1114 CD1 C LEU A 52 ? 26.74048 24.48082 41.70427 0.889 11.26576 C ? A ? 43 CD1 1
   ATOM 1115 CD2 C LEU A 52 ? 26.77969 25.16074 44.12789 0.889 13.69574 C ? A ? 43 CD2 1
   ATOM 1116 H C LEU A 52 ? 25.61520 21.30657 44.01875 0.889 8.10734 H ? A ? 43 H 1
   ATOM 1117 HA C LEU A 52 ? 24.92161 23.46241 45.27037 0.889 8.04762 H ? A ? 43 HA 1
   ATOM 1118 HB2 C LEU A 52 ? 24.88127 22.90698 42.51984 0.889 8.98490 H ? A ? 43 HB2 1
   ATOM 1119 HB3 C LEU A 52 ? 24.45190 24.33313 43.07407 0.889 8.98490 H ? A ? 43 HB3 1
   ATOM 1120 HG C LEU A 52 ? 27.03284 23.28321 43.39370 0.889 11.47331 H ? A ? 43 HG 1
   ATOM 1121 HD11 C LEU A 52 ? 27.65296 24.80531 41.64956 0.889 13.53227 H ? A ? 43 HD11 1
   ATOM 1122 HD12 C LEU A 52 ? 26.62071 23.72775 41.10474 0.889 13.53227 H ? A ? 43 HD12 1
   ATOM 1123 HD13 C LEU A 52 ? 26.12232 25.19098 41.47093 0.889 13.53227 H ? A ? 43 HD13 1
   ATOM 1124 HD21 C LEU A 52 ? 27.68262 25.47414 43.96239 0.889 16.44824 H ? A ? 43 HD21 1
   ATOM 1125 HD22 C LEU A 52 ? 26.14822 25.88432 43.99158 0.889 16.44824 H ? A ? 43 HD22 1
   ATOM 1126 HD23 C LEU A 52 ? 26.70716 24.82491 45.03500 0.889 16.44824 H ? A ? 43 HD23 1
   ATOM 1127 N . LEU A 53 ? 22.44792 21.98918 43.85143 1.000 6.40817 N ? A ? 44 N 1
   ATOM 1128 CA . LEU A 53 ? 20.99837 21.90062 43.84860 1.000 7.38824 C ? A ? 44 CA 1
   ATOM 1129 C . LEU A 53 ? 20.46127 21.55669 45.22329 1.000 8.44461 C ? A ? 44 C 1
   ATOM 1130 O . LEU A 53 ? 19.48322 22.17137 45.67149 1.000 9.71310 O ? A ? 44 O 1
   ATOM 1131 HA . LEU A 53 ? 20.63291 22.76170 43.59189 1.000 8.87925 H ? A ? 44 HA 1
   ATOM 1132 CB B LEU A 53 ? 20.52105 20.88776 42.81510 0.284 9.57768 C ? A ? 44 CB 1
   ATOM 1133 CG B LEU A 53 ? 18.99468 20.90322 42.67220 0.284 7.08052 C ? A ? 44 CG 1
   ATOM 1134 CD1 B LEU A 53 ? 18.42046 22.29241 42.53261 0.284 7.24849 C ? A ? 44 CD1 1
   ATOM 1135 CD2 B LEU A 53 ? 18.60757 20.07275 41.46652 0.284 6.28314 C ? A ? 44 CD2 1
   ATOM 1136 H B LEU A 53 ? 22.84837 21.37500 43.40196 0.111 7.70316 H ? A ? 44 H 1
   ATOM 1137 HB2 B LEU A 53 ? 20.91106 21.10268 41.95336 0.284 11.50657 H ? A ? 44 HB2 1
   ATOM 1138 HB3 B LEU A 53 ? 20.79346 19.99831 43.09000 0.284 11.50657 H ? A ? 44 HB3 1
   ATOM 1139 HG B LEU A 53 ? 18.61636 20.53321 43.48513 0.284 8.50998 H ? A ? 44 HG 1
   ATOM 1140 HD11 B LEU A 53 ? 17.53419 22.23014 42.14331 0.284 8.71154 H ? A ? 44 HD11 1
   ATOM 1141 HD12 B LEU A 53 ? 18.36819 22.70218 43.41025 0.284 8.71154 H ? A ? 44 HD12 1
   ATOM 1142 HD13 B LEU A 53 ? 18.99864 22.81671 41.95666 0.284 8.71154 H ? A ? 44 HD13 1
   ATOM 1143 HD21 B LEU A 53 ? 17.64082 20.06160 41.38795 0.284 7.55312 H ? A ? 44 HD21 1
   ATOM 1144 HD22 B LEU A 53 ? 18.99947 20.46775 40.67198 0.284 7.55312 H ? A ? 44 HD22 1
   ATOM 1145 HD23 B LEU A 53 ? 18.94023 19.16936 41.58531 0.284 7.55312 H ? A ? 44 HD23 1
   ATOM 1146 CB C LEU A 53 ? 20.55496 20.84877 42.82881 0.716 9.64691 C ? A ? 44 CB 1
   ATOM 1147 CG C LEU A 53 ? 19.05698 20.51587 42.76853 0.716 9.27190 C ? A ? 44 CG 1
   ATOM 1148 CD1 C LEU A 53 ? 18.32764 21.69551 42.14652 0.716 16.34920 C ? A ? 44 CD1 1
   ATOM 1149 CD2 C LEU A 53 ? 18.77898 19.25166 42.00148 0.716 11.04581 C ? A ? 44 CD2 1
   ATOM 1150 H C LEU A 53 ? 22.84052 21.43889 43.31979 0.889 7.70316 H ? A ? 44 H 1
   ATOM 1151 HB2 C LEU A 53 ? 20.80949 21.16325 41.94721 0.716 11.58965 H ? A ? 44 HB2 1
   ATOM 1152 HB3 C LEU A 53 ? 21.01941 20.02204 43.03302 0.716 11.58965 H ? A ? 44 HB3 1
   ATOM 1153 HG C LEU A 53 ? 18.72904 20.35756 43.66758 0.716 11.13963 H ? A ? 44 HG 1
   ATOM 1154 HD11 C LEU A 53 ? 17.37785 21.50053 42.11872 0.716 19.63240 H ? A ? 44 HD11 1
   ATOM 1155 HD12 C LEU A 53 ? 18.48746 22.48568 42.68596 0.716 19.63240 H ? A ? 44 HD12 1
   ATOM 1156 HD13 C LEU A 53 ? 18.66303 21.83559 41.24719 0.716 19.63240 H ? A ? 44 HD13 1
   ATOM 1157 HD21 C LEU A 53 ? 17.83593 19.21958 41.77669 0.716 13.26832 H ? A ? 44 HD21 1
   ATOM 1158 HD22 C LEU A 53 ? 19.31238 19.25007 41.19131 0.716 13.26832 H ? A ? 44 HD22 1
   ATOM 1159 HD23 C LEU A 53 ? 19.01357 18.48931 42.55347 0.716 13.26832 H ? A ? 44 HD23 1
   ATOM 1160 N . ASP A 54 ? 21.05943 20.55798 45.89898 1.000 8.01364 N ? A ? 45 N 1
   ATOM 1161 CA . ASP A 54 ? 20.55226 20.14992 47.21331 1.000 7.85896 C ? A ? 45 CA 1
   ATOM 1162 C . ASP A 54 ? 20.70060 21.28010 48.22329 1.000 10.90649 C ? A ? 45 C 1
   ATOM 1163 O . ASP A 54 ? 19.80550 21.50882 49.05222 1.000 10.44959 O ? A ? 45 O 1
   ATOM 1164 CB . ASP A 54 ? 21.28074 18.92263 47.73673 1.000 8.89798 C ? A ? 45 CB 1
   ATOM 1165 CG . ASP A 54 ? 20.86392 17.64354 47.04065 1.000 15.11415 C ? A ? 45 CG 1
   ATOM 1166 OD1 . ASP A 54 ? 19.83518 17.66492 46.33161 1.000 16.30175 O ? A ? 45 OD1 1
   ATOM 1167 OD2 . ASP A 54 ? 21.57036 16.62477 47.19562 1.000 17.59792 O ? A ? 45 OD2 1
   ATOM 1168 H . ASP A 54 ? 21.74240 20.11438 45.62263 1.000 9.62972 H ? A ? 45 H 1
   ATOM 1169 HA . ASP A 54 ? 19.61592 19.92004 47.10692 1.000 9.44410 H ? A ? 45 HA 1
   ATOM 1170 HB2 . ASP A 54 ? 22.23388 19.04003 47.60016 1.000 10.69093 H ? A ? 45 HB2 1
   ATOM 1171 HB3 . ASP A 54 ? 21.09090 18.82332 48.68278 1.000 10.69093 H ? A ? 45 HB3 1
   ATOM 1172 N . ALA A 55 ? 21.82458 21.99125 48.19746 1.000 7.99984 N ? A ? 46 N 1
   ATOM 1173 CA . ALA A 55 ? 21.99490 23.10492 49.13011 1.000 7.14737 C ? A ? 46 CA 1
   ATOM 1174 C . ALA A 55 ? 21.02732 24.23740 48.82722 1.000 8.94833 C ? A ? 46 C 1
   ATOM 1175 O . ALA A 55 ? 20.48730 24.85611 49.76036 1.000 11.57709 O ? A ? 46 O 1
   ATOM 1176 CB . ALA A 55 ? 23.43830 23.61517 49.09469 1.000 9.23629 C ? A ? 46 CB 1
   ATOM 1177 H . ALA A 55 ? 22.48661 21.85527 47.66566 1.000 9.61317 H ? A ? 46 H 1
   ATOM 1178 HA . ALA A 55 ? 21.81211 22.78215 50.02638 1.000 8.59020 H ? A ? 46 HA 1
   ATOM 1179 HB1 . ALA A 55 ? 23.52545 24.35918 49.71093 1.000 11.09690 H ? A ? 46 HB1 1
   ATOM 1180 HB2 . ALA A 55 ? 24.03395 22.89622 49.35778 1.000 11.09690 H ? A ? 46 HB2 1
   ATOM 1181 HB3 . ALA A 55 ? 23.64849 23.90578 48.19343 1.000 11.09690 H ? A ? 46 HB3 1
   ATOM 1182 N . ILE A 56 ? 20.79955 24.54314 47.54941 1.000 8.76225 N ? A ? 47 N 1
   ATOM 1183 CA . ILE A 56 ? 19.82396 25.56777 47.16287 1.000 7.42429 C ? A ? 47 CA 1
   ATOM 1184 C . ILE A 56 ? 18.42185 25.16349 47.59814 1.000 10.94434 C ? A ? 47 C 1
   ATOM 1185 O . ILE A 56 ? 17.65066 25.99110 48.10673 1.000 12.57880 O ? A ? 47 O 1
   ATOM 1186 CB . ILE A 56 ? 19.90341 25.81815 45.64456 1.000 10.26286 C ? A ? 47 CB 1
   ATOM 1187 CG1 . ILE A 56 ? 21.18861 26.58440 45.34509 1.000 10.36731 C ? A ? 47 CG1 1
   ATOM 1188 CG2 . ILE A 56 ? 18.63280 26.50426 45.11672 1.000 10.12489 C ? A ? 47 CG2 1
   ATOM 1189 CD1 . ILE A 56 ? 21.52635 26.67733 43.87912 1.000 11.86904 C ? A ? 47 CD1 1
   ATOM 1190 H . ILE A 56 ? 21.19660 24.17228 46.88276 1.000 10.52805 H ? A ? 47 H 1
   ATOM 1191 HA . ILE A 56 ? 20.04260 26.39588 47.61820 1.000 8.92251 H ? A ? 47 HA 1
   ATOM 1192 HB . ILE A 56 ? 19.94273 24.97360 45.16908 1.000 12.32879 H ? A ? 47 HB 1
   ATOM 1193 HG12 . ILE A 56 ? 21.09633 27.48879 45.68342 1.000 12.45412 H ? A ? 47 HG12 1
   ATOM 1194 HG13 . ILE A 56 ? 21.92642 26.13779 45.78902 1.000 12.45412 H ? A ? 47 HG13 1
   ATOM 1195 HG21 . ILE A 56 ? 18.80118 26.83402 44.22017 1.000 12.16322 H ? A ? 47 HG21 1
   ATOM 1196 HG22 . ILE A 56 ? 17.90868 25.85904 45.10127 1.000 12.16322 H ? A ? 47 HG22 1
   ATOM 1197 HG23 . ILE A 56 ? 18.40557 27.24250 45.70346 1.000 12.16322 H ? A ? 47 HG23 1
   ATOM 1198 HD11 . ILE A 56 ? 22.43566 27.00153 43.78448 1.000 14.25620 H ? A ? 47 HD11 1
   ATOM 1199 HD12 . ILE A 56 ? 21.44587 25.79688 43.48008 1.000 14.25620 H ? A ? 47 HD12 1
   ATOM 1200 HD13 . ILE A 56 ? 20.90983 27.29199 43.45135 1.000 14.25620 H ? A ? 47 HD13 1
   ATOM 1201 N . ALA A 57 ? 18.07075 23.89370 47.41935 1.000 10.41522 N ? A ? 48 N 1
   ATOM 1202 CA . ALA A 57 ? 16.74313 23.41578 47.77794 1.000 11.71383 C ? A ? 48 CA 1
   ATOM 1203 C . ALA A 57 ? 16.49993 23.55717 49.27388 1.000 12.03977 C ? A ? 48 C 1
   ATOM 1204 O . ALA A 57 ? 15.41277 23.97091 49.68893 1.000 14.18327 O ? A ? 48 O 1
   ATOM 1205 CB . ALA A 57 ? 16.58428 21.96803 47.33537 1.000 11.95234 C ? A ? 48 CB 1
   ATOM 1206 H . ALA A 57 ? 18.58444 23.28705 47.09119 1.000 12.51162 H ? A ? 48 H 1
   ATOM 1207 HA . ALA A 57 ? 16.07397 23.94534 47.31675 1.000 14.06996 H ? A ? 48 HA 1
   ATOM 1208 HB1 . ALA A 57 ? 15.68732 21.66842 47.55123 1.000 14.35617 H ? A ? 48 HB1 1
   ATOM 1209 HB2 . ALA A 57 ? 16.73009 21.91265 46.37799 1.000 14.35617 H ? A ? 48 HB2 1
   ATOM 1210 HB3 . ALA A 57 ? 17.23656 21.42194 47.80144 1.000 14.35617 H ? A ? 48 HB3 1
   ATOM 1211 N . LYS A 58 ? 17.49935 23.23670 50.09899 1.000 11.27993 N ? A ? 49 N 1
   ATOM 1212 CA . LYS A 58 ? 17.32151 23.39300 51.54346 1.000 12.80679 C ? A ? 49 CA 1
   ATOM 1213 C . LYS A 58 ? 17.20695 24.86309 51.90888 1.000 15.23154 C ? A ? 49 C 1
   ATOM 1214 O . LYS A 58 ? 16.38696 25.24006 52.76332 1.000 17.90297 O ? A ? 49 O 1
   ATOM 1215 CB . LYS A 58 ? 18.47857 22.73363 52.30394 1.000 12.87464 C ? A ? 49 CB 1
   ATOM 1216 CG . LYS A 58 ? 18.28498 21.24490 52.45549 1.000 14.33826 C ? A ? 49 CG 1
   ATOM 1217 CD . LYS A 58 ? 19.37886 20.53537 53.28168 1.000 16.30176 C ? A ? 49 CD 1
   ATOM 1218 CE . LYS A 58 ? 20.59464 20.23412 52.44651 1.000 20.94369 C ? A ? 49 CE 1
   ATOM 1219 NZ . LYS A 58 ? 21.57349 19.41856 53.19892 1.000 17.12910 N ? A ? 49 NZ 1
   ATOM 1220 H . LYS A 58 ? 18.26737 22.93570 49.85582 1.000 13.54927 H ? A ? 49 H 1
   ATOM 1221 HA . LYS A 58 ? 16.50585 22.94183 51.81186 1.000 15.38151 H ? A ? 49 HA 1
   ATOM 1222 HB2 . LYS A 58 ? 19.30473 22.88376 51.81832 1.000 15.46293 H ? A ? 49 HB2 1
   ATOM 1223 HB3 . LYS A 58 ? 18.53931 23.12297 53.19030 1.000 15.46293 H ? A ? 49 HB3 1
   ATOM 1224 HG2 . LYS A 58 ? 17.43652 21.08673 52.89821 1.000 17.21926 H ? A ? 49 HG2 1
   ATOM 1225 HG3 . LYS A 58 ? 18.27886 20.84229 51.57302 1.000 17.21926 H ? A ? 49 HG3 1
   ATOM 1226 HD2 . LYS A 58 ? 19.64844 21.10817 54.01661 1.000 19.57547 H ? A ? 49 HD2 1
   ATOM 1227 HD3 . LYS A 58 ? 19.02972 19.69787 53.62462 1.000 19.57547 H ? A ? 49 HD3 1
   ATOM 1228 HE2 . LYS A 58 ? 20.32777 19.73968 51.65580 1.000 25.14578 H ? A ? 49 HE2 1
   ATOM 1229 HE3 . LYS A 58 ? 21.02264 21.06565 52.18907 1.000 25.14578 H ? A ? 49 HE3 1
   ATOM 1230 HZ1 . LYS A 58 ? 21.85119 18.73740 52.69792 1.000 20.56828 H ? A ? 49 HZ1 1
   ATOM 1231 HZ2 . LYS A 58 ? 22.27580 19.91679 53.42391 1.000 20.56828 H ? A ? 49 HZ2 1
   ATOM 1232 HZ3 . LYS A 58 ? 21.19758 19.09816 53.93928 1.000 20.56828 H ? A ? 49 HZ3 1
   ATOM 1233 N . ASP A 59 ? 17.99389 25.70996 51.25609 1.000 12.27890 N ? A ? 50 N 1
   ATOM 1234 CA . ASP A 59 ? 17.98101 27.14334 51.52512 1.000 14.79166 C ? A ? 50 CA 1
   ATOM 1235 C . ASP A 59 ? 16.65723 27.79541 51.13089 1.000 17.51960 C ? A ? 50 C 1
   ATOM 1236 O . ASP A 59 ? 16.20730 28.72788 51.80578 1.000 20.16173 O ? A ? 50 O 1
   ATOM 1237 CB . ASP A 59 ? 19.13365 27.80558 50.77237 1.000 19.23040 C ? A ? 50 CB 1
   ATOM 1238 CG . ASP A 59 ? 19.23930 29.28297 51.05184 1.000 19.93044 C ? A ? 50 CG 1
   ATOM 1239 OD1 . ASP A 59 ? 19.54069 29.63958 52.21300 1.000 28.19851 O ? A ? 50 OD1 1
   ATOM 1240 OD2 . ASP A 59 ? 19.03768 30.08502 50.12533 1.000 14.88306 O ? A ? 50 OD2 1
   ATOM 1241 H . ASP A 59 ? 18.55243 25.47911 50.64426 1.000 14.74803 H ? A ? 50 H 1
   ATOM 1242 HA . ASP A 59 ? 18.10154 27.28314 52.47739 1.000 17.76335 H ? A ? 50 HA 1
   ATOM 1243 HB2 . ASP A 59 ? 19.96746 27.38903 51.04098 1.000 23.08983 H ? A ? 50 HB2 1
   ATOM 1244 HB3 . ASP A 59 ? 18.99683 27.68957 49.81910 1.000 23.08983 H ? A ? 50 HB3 1
   ATOM 1245 N . GLN A 60 ? 16.02684 27.32394 50.05227 1.000 13.10424 N ? A ? 51 N 1
   ATOM 1246 CA . GLN A 60 ? 14.84643 27.94401 49.46383 1.000 12.53437 C ? A ? 51 CA 1
   ATOM 1247 C . GLN A 60 ? 13.56880 27.14380 49.72102 1.000 14.24468 C ? A ? 51 C 1
   ATOM 1248 O . GLN A 60 ? 12.51312 27.48434 49.17274 1.000 18.99424 O ? A ? 51 O 1
   ATOM 1249 CB . GLN A 60 ? 15.07561 28.12443 47.96407 1.000 12.75507 C ? A ? 51 CB 1
   ATOM 1250 CG . GLN A 60 ? 16.19918 29.08634 47.68160 1.000 13.25510 C ? A ? 51 CG 1
   ATOM 1251 CD . GLN A 60 ? 15.79383 30.51756 47.97625 1.000 18.99614 C ? A ? 51 CD 1
   ATOM 1252 OE1 . GLN A 60 ? 14.73847 30.97660 47.52518 1.000 19.68112 O ? A ? 51 OE1 1
   ATOM 1253 NE2 . GLN A 60 ? 16.62746 31.23772 48.72836 1.000 17.80493 N ? A ? 51 NE2 1
   ATOM 1254 H . GLN A 60 ? 16.27699 26.61790 49.62973 1.000 15.73844 H ? A ? 51 H 1
   ATOM 1255 HA . GLN A 60 ? 14.71232 28.81880 49.86090 1.000 15.05460 H ? A ? 51 HA 1
   ATOM 1256 HB2 . GLN A 60 ? 15.30238 27.26743 47.57034 1.000 15.31943 H ? A ? 51 HB2 1
   ATOM 1257 HB3 . GLN A 60 ? 14.26700 28.47293 47.55714 1.000 15.31943 H ? A ? 51 HB3 1
   ATOM 1258 HG2 . GLN A 60 ? 16.96025 28.86361 48.24023 1.000 15.91948 H ? A ? 51 HG2 1
   ATOM 1259 HG3 . GLN A 60 ? 16.44574 29.02563 46.74543 1.000 15.91948 H ? A ? 51 HG3 1
   ATOM 1260 HE21 . GLN A 60 ? 17.35530 30.88561 49.02141 1.000 21.37927 H ? A ? 51 HE21 1
   ATOM 1261 HE22 . GLN A 60 ? 16.43710 32.05415 48.92023 1.000 21.37927 H ? A ? 51 HE22 1
   ATOM 1262 N . ASP A 61 ? 13.64302 26.09025 50.52625 1.000 15.01919 N ? A ? 52 N 1
   ATOM 1263 CA . ASP A 61 ? 12.47496 25.32051 50.95514 1.000 21.04262 C ? A ? 52 CA 1
   ATOM 1264 C . ASP A 61 ? 11.70363 24.74336 49.76620 1.000 21.65291 C ? A ? 52 C 1
   ATOM 1265 O . ASP A 61 ? 10.49909 24.94437 49.62708 1.000 21.09756 O ? A ? 52 O 1
   ATOM 1266 CB . ASP A 61 ? 11.56030 26.18598 51.83094 1.000 24.93873 C ? A ? 52 CB 1
   ATOM 1267 CG . ASP A 61 ? 10.54156 25.36740 52.61976 1.000 28.62857 C ? A ? 52 CG 1
   ATOM 1268 OD1 . ASP A 61 ? 10.73751 24.14646 52.79678 1.000 28.30358 O ? A ? 52 OD1 1
   ATOM 1269 OD2 . ASP A 61 ? 9.53443 25.95917 53.06209 1.000 41.46756 O ? A ? 52 OD2 1
   ATOM 1270 H . ASP A 61 ? 14.38122 25.78984 50.84939 1.000 18.03639 H ? A ? 52 H 1
   ATOM 1271 HA . ASP A 61 ? 12.78589 24.56515 51.47826 1.000 25.26449 H ? A ? 52 HA 1
   ATOM 1272 HB2 . ASP A 61 ? 12.10464 26.67767 52.46562 1.000 29.93983 H ? A ? 52 HB2 1
   ATOM 1273 HB3 . ASP A 61 ? 11.07278 26.80353 51.26361 1.000 29.93983 H ? A ? 52 HB3 1
   ATOM 1274 N . PHE A 62 ? 12.40648 24.01861 48.89645 1.000 17.26971 N ? A ? 53 N 1
   ATOM 1275 CA . PHE A 62 ? 11.75524 23.08043 47.98816 1.000 16.52861 C ? A ? 53 CA 1
   ATOM 1276 C . PHE A 62 ? 12.49924 21.74851 48.04910 1.000 18.20462 C ? A ? 53 C 1
   ATOM 1277 O . PHE A 62 ? 13.57199 21.64372 48.64771 1.000 16.50592 O ? A ? 53 O 1
   ATOM 1278 CB . PHE A 62 ? 11.64033 23.63438 46.54757 1.000 17.35032 C ? A ? 53 CB 1
   ATOM 1279 CG . PHE A 62 ? 12.95221 23.85422 45.82447 1.000 16.71325 C ? A ? 53 CG 1
   ATOM 1280 CD1 . PHE A 62 ? 13.51645 22.84425 45.06711 1.000 17.29602 C ? A ? 53 CD1 1
   ATOM 1281 CD2 . PHE A 62 ? 13.56103 25.09606 45.83628 1.000 15.34411 C ? A ? 53 CD2 1
   ATOM 1282 CE1 . PHE A 62 ? 14.69541 23.06148 44.35523 1.000 14.21206 C ? A ? 53 CE1 1
   ATOM 1283 CE2 . PHE A 62 ? 14.75318 25.31337 45.14047 1.000 18.18680 C ? A ? 53 CE2 1
   ATOM 1284 CZ . PHE A 62 ? 15.30055 24.28555 44.39140 1.000 14.74250 C ? A ? 53 CZ 1
   ATOM 1285 H . PHE A 62 ? 13.26189 24.05429 48.81519 1.000 20.73700 H ? A ? 53 H 1
   ATOM 1286 HA . PHE A 62 ? 10.84364 22.91882 48.27758 1.000 19.84769 H ? A ? 53 HA 1
   ATOM 1287 HB2 . PHE A 62 ? 11.12230 23.00644 46.02008 1.000 20.83373 H ? A ? 53 HB2 1
   ATOM 1288 HB3 . PHE A 62 ? 11.18537 24.49022 46.58561 1.000 20.83373 H ? A ? 53 HB3 1
   ATOM 1289 HD1 . PHE A 62 ? 13.10503 22.01093 45.03220 1.000 20.76858 H ? A ? 53 HD1 1
   ATOM 1290 HD2 . PHE A 62 ? 13.17270 25.79411 46.31254 1.000 18.42628 H ? A ? 53 HD2 1
   ATOM 1291 HE1 . PHE A 62 ? 15.07007 22.37249 43.85540 1.000 17.06783 H ? A ? 53 HE1 1
   ATOM 1292 HE2 . PHE A 62 ? 15.17527 26.14112 45.18016 1.000 21.83751 H ? A ? 53 HE2 1
   ATOM 1293 HZ . PHE A 62 ? 16.08366 24.42921 43.91078 1.000 17.70435 H ? A ? 53 HZ 1
   ATOM 1294 N . GLU A 63 ? 11.88492 20.70008 47.49800 1.000 15.65030 N ? A ? 54 N 1
   ATOM 1295 CA . GLU A 63 ? 12.46304 19.37017 47.49385 1.000 17.36389 C ? A ? 54 CA 1
   ATOM 1296 C . GLU A 63 ? 12.70388 18.92188 46.05757 1.000 14.63455 C ? A ? 54 C 1
   ATOM 1297 O . GLU A 63 ? 12.09528 19.43173 45.11007 1.000 17.63373 O ? A ? 54 O 1
   ATOM 1298 H . GLU A 63 ? 11.11649 20.74257 47.11418 1.000 18.79371 H ? A ? 54 H 1
   ATOM 1299 HA . GLU A 63 ? 13.30808 19.39851 47.96925 1.000 20.85002 H ? A ? 54 HA 1
   ATOM 1300 CB A GLU A 63 ? 11.55422 18.34277 48.18779 0.369 25.11144 C ? A ? 54 CB 1
   ATOM 1301 CG A GLU A 63 ? 10.55784 18.91322 49.17210 0.369 27.65700 C ? A ? 54 CG 1
   ATOM 1302 CD A GLU A 63 ? 9.48166 17.90515 49.54465 0.369 30.60679 C ? A ? 54 CD 1
   ATOM 1303 OE1 A GLU A 63 ? 9.57246 16.73700 49.10357 0.369 34.90498 O ? A ? 54 OE1 1
   ATOM 1304 OE2 A GLU A 63 ? 8.53969 18.27943 50.27268 0.369 32.92111 O ? A ? 54 OE2 1
   ATOM 1305 HB2 A GLU A 63 ? 11.04929 17.87273 47.50587 0.369 30.14708 H ? A ? 54 HB2 1
   ATOM 1306 HB3 A GLU A 63 ? 12.11541 17.71882 48.67425 0.369 30.14708 H ? A ? 54 HB3 1
   ATOM 1307 HG2 A GLU A 63 ? 11.02330 19.17280 49.98258 0.369 33.20175 H ? A ? 54 HG2 1
   ATOM 1308 HG3 A GLU A 63 ? 10.12513 19.68579 48.77611 0.369 33.20175 H ? A ? 54 HG3 1
   ATOM 1309 CB B GLU A 63 ? 11.56668 18.37403 48.24842 0.326 25.26033 C ? A ? 54 CB 1
   ATOM 1310 CG B GLU A 63 ? 11.42589 18.74195 49.72554 0.326 22.37171 C ? A ? 54 CG 1
   ATOM 1311 CD B GLU A 63 ? 10.69612 17.70634 50.55130 0.326 36.74204 C ? A ? 54 CD 1
   ATOM 1312 OE1 B GLU A 63 ? 10.80453 16.50599 50.24683 0.326 25.31005 O ? A ? 54 OE1 1
   ATOM 1313 OE2 B GLU A 63 ? 10.01476 18.09042 51.52038 0.326 34.49126 O ? A ? 54 OE2 1
   ATOM 1314 HB2 B GLU A 63 ? 10.68266 18.37424 47.84917 0.325 30.32575 H ? A ? 54 HB2 1
   ATOM 1315 HB3 B GLU A 63 ? 11.95622 17.48751 48.19143 0.325 30.32575 H ? A ? 54 HB3 1
   ATOM 1316 HG2 B GLU A 63 ? 12.31196 18.85025 50.10508 0.325 26.85941 H ? A ? 54 HG2 1
   ATOM 1317 HG3 B GLU A 63 ? 10.93199 19.57405 49.79326 0.325 26.85941 H ? A ? 54 HG3 1
   ATOM 1318 CB C GLU A 63 ? 11.56393 18.37090 48.23403 0.305 25.22896 C ? A ? 54 CB 1
   ATOM 1319 CG C GLU A 63 ? 11.49309 18.64814 49.72776 0.305 22.32324 C ? A ? 54 CG 1
   ATOM 1320 CD C GLU A 63 ? 10.80907 17.54913 50.50323 0.305 37.13546 C ? A ? 54 CD 1
   ATOM 1321 OE1 C GLU A 63 ? 9.81658 16.98846 49.99449 0.305 31.53346 O ? A ? 54 OE1 1
   ATOM 1322 OE2 C GLU A 63 ? 11.27225 17.24468 51.62317 0.305 29.65828 O ? A ? 54 OE2 1
   ATOM 1323 HB2 C GLU A 63 ? 10.66495 18.42669 47.87399 0.305 30.28810 H ? A ? 54 HB2 1
   ATOM 1324 HB3 C GLU A 63 ? 11.91608 17.47565 48.10983 0.305 30.28810 H ? A ? 54 HB3 1
   ATOM 1325 HG2 C GLU A 63 ? 12.39459 18.74067 50.07366 0.305 26.80124 H ? A ? 54 HG2 1
   ATOM 1326 HG3 C GLU A 63 ? 10.99646 19.46873 49.87223 0.305 26.80124 H ? A ? 54 HG3 1
   ATOM 1327 N . VAL A 64 ? 13.61840 17.97461 45.90429 1.000 16.12907 N ? A ? 55 N 1
   ATOM 1328 CA . VAL A 64 ? 14.10522 17.54728 44.59717 1.000 17.10094 C ? A ? 55 CA 1
   ATOM 1329 C . VAL A 64 ? 13.87311 16.05330 44.43953 1.000 18.33479 C ? A ? 55 C 1
   ATOM 1330 O . VAL A 64 ? 14.18102 15.27568 45.34297 1.000 17.66484 O ? A ? 55 O 1
   ATOM 1331 CB . VAL A 64 ? 15.60300 17.86685 44.42072 1.000 19.75236 C ? A ? 55 CB 1
   ATOM 1332 CG1 . VAL A 64 ? 16.18203 17.14256 43.19602 1.000 26.96287 C ? A ? 55 CG1 1
   ATOM 1333 CG2 . VAL A 64 ? 15.82536 19.37171 44.33532 1.000 24.21357 C ? A ? 55 CG2 1
   ATOM 1334 H . VAL A 64 ? 13.98234 17.55269 46.55936 1.000 19.36824 H ? A ? 55 H 1
   ATOM 1335 HA . VAL A 64 ? 13.59469 18.00855 43.91344 1.000 20.53448 H ? A ? 55 HA 1
   ATOM 1336 HB . VAL A 64 ? 16.08299 17.54267 45.19880 1.000 23.71619 H ? A ? 55 HB 1
   ATOM 1337 HG11 . VAL A 64 ? 17.08435 17.46150 43.03790 1.000 32.36879 H ? A ? 55 HG11 1
   ATOM 1338 HG12 . VAL A 64 ? 16.19420 16.18837 43.36996 1.000 32.36879 H ? A ? 55 HG12 1
   ATOM 1339 HG13 . VAL A 64 ? 15.62466 17.33113 42.42486 1.000 32.36879 H ? A ? 55 HG13 1
   ATOM 1340 HG21 . VAL A 64 ? 16.77876 19.54967 44.31940 1.000 29.06964 H ? A ? 55 HG21 1
   ATOM 1341 HG22 . VAL A 64 ? 15.41281 19.70635 43.52370 1.000 29.06964 H ? A ? 55 HG22 1
   ATOM 1342 HG23 . VAL A 64 ? 15.42277 19.79488 45.10976 1.000 29.06964 H ? A ? 55 HG23 1
   ATOM 1343 N A ASP A 65 ? 13.34158 15.66650 43.28410 0.318 13.35370 N ? A ? 56 N 1
   ATOM 1344 CA A ASP A 65 ? 13.17862 14.27741 42.86940 0.318 14.89472 C ? A ? 56 CA 1
   ATOM 1345 C A ASP A 65 ? 14.09956 14.08162 41.66482 0.318 12.84031 C ? A ? 56 C 1
   ATOM 1346 O A ASP A 65 ? 13.72218 14.37778 40.52588 0.318 12.66170 O ? A ? 56 O 1
   ATOM 1347 CB A ASP A 65 ? 11.71528 13.99020 42.54279 0.318 16.20462 C ? A ? 56 CB 1
   ATOM 1348 CG A ASP A 65 ? 11.48872 12.57649 42.09706 0.318 17.52452 C ? A ? 56 CG 1
   ATOM 1349 OD1 A ASP A 65 ? 12.40644 11.75447 42.29066 0.318 21.43273 O ? A ? 56 OD1 1
   ATOM 1350 OD2 A ASP A 65 ? 10.40609 12.27756 41.55546 0.318 20.43839 O ? A ? 56 OD2 1
   ATOM 1351 H A ASP A 65 ? 13.05291 16.22042 42.69296 0.319 16.03780 H ? A ? 56 H 1
   ATOM 1352 HA A ASP A 65 ? 13.45079 13.66675 43.57220 0.319 17.88702 H ? A ? 56 HA 1
   ATOM 1353 HB2 A ASP A 65 ? 11.17799 14.14482 43.33546 0.319 19.45889 H ? A ? 56 HB2 1
   ATOM 1354 HB3 A ASP A 65 ? 11.42909 14.57993 41.82780 0.319 19.45889 H ? A ? 56 HB3 1
   ATOM 1355 N B ASP A 65 ? 13.36176 15.65770 43.27660 0.316 13.37142 N ? A ? 56 N 1
   ATOM 1356 CA B ASP A 65 ? 13.26368 14.26047 42.87034 0.316 15.03357 C ? A ? 56 CA 1
   ATOM 1357 C B ASP A 65 ? 14.11683 14.09941 41.61673 0.316 12.47887 C ? A ? 56 C 1
   ATOM 1358 O B ASP A 65 ? 13.73321 14.57166 40.54209 0.316 11.18676 O ? A ? 56 O 1
   ATOM 1359 CB B ASP A 65 ? 11.80893 13.87236 42.60836 0.316 15.98771 C ? A ? 56 CB 1
   ATOM 1360 CG B ASP A 65 ? 11.62689 12.39288 42.45983 0.316 22.10850 C ? A ? 56 CG 1
   ATOM 1361 OD1 B ASP A 65 ? 12.58037 11.66498 42.79975 0.316 19.94111 O ? A ? 56 OD1 1
   ATOM 1362 OD2 B ASP A 65 ? 10.54499 11.95061 42.01925 0.316 25.69020 O ? A ? 56 OD2 1
   ATOM 1363 H B ASP A 65 ? 13.05417 16.20134 42.68546 0.316 16.05906 H ? A ? 56 H 1
   ATOM 1364 HA B ASP A 65 ? 13.60788 13.67804 43.56546 0.316 18.05363 H ? A ? 56 HA 1
   ATOM 1365 HB2 B ASP A 65 ? 11.26271 14.16942 43.35287 0.316 19.19860 H ? A ? 56 HB2 1
   ATOM 1366 HB3 B ASP A 65 ? 11.51069 14.29598 41.78830 0.316 19.19860 H ? A ? 56 HB3 1
   ATOM 1367 N C ASP A 65 ? 13.32222 15.66443 43.29348 0.366 13.20544 N ? A ? 56 N 1
   ATOM 1368 CA C ASP A 65 ? 13.20414 14.27564 42.86982 0.366 14.92699 C ? A ? 56 CA 1
   ATOM 1369 C C ASP A 65 ? 14.13631 14.13731 41.66487 0.366 12.65863 C ? A ? 56 C 1
   ATOM 1370 O C ASP A 65 ? 13.74877 14.40997 40.52824 0.366 12.50776 O ? A ? 56 O 1
   ATOM 1371 CB C ASP A 65 ? 11.75431 13.93480 42.53184 0.366 16.10021 C ? A ? 56 CB 1
   ATOM 1372 CG C ASP A 65 ? 11.48951 12.45518 42.54457 0.366 22.51025 C ? A ? 56 CG 1
   ATOM 1373 OD1 C ASP A 65 ? 12.35924 11.70997 42.06040 0.366 22.84023 O ? A ? 56 OD1 1
   ATOM 1374 OD2 C ASP A 65 ? 10.42250 12.02183 43.02474 0.366 40.37133 O ? A ? 56 OD2 1
   ATOM 1375 H C ASP A 65 ? 12.99487 16.21427 42.71892 0.366 15.85989 H ? A ? 56 H 1
   ATOM 1376 HA C ASP A 65 ? 13.48820 13.66645 43.56918 0.366 17.92574 H ? A ? 56 HA 1
   ATOM 1377 HB2 C ASP A 65 ? 11.17077 14.35006 43.18600 0.366 19.33361 H ? A ? 56 HB2 1
   ATOM 1378 HB3 C ASP A 65 ? 11.54913 14.26908 41.64467 0.366 19.33361 H ? A ? 56 HB3 1
   ATOM 1379 N A LEU A 66 ? 15.31062 13.60207 41.91819 0.318 12.79492 N ? A ? 57 N 1
   ATOM 1380 CA A LEU A 66 ? 16.31017 13.50977 40.86344 0.318 12.02933 C ? A ? 57 CA 1
   ATOM 1381 C A LEU A 66 ? 15.93044 12.43553 39.85471 0.318 13.89892 C ? A ? 57 C 1
   ATOM 1382 O A LEU A 66 ? 15.47985 11.34897 40.21808 0.318 15.05297 O ? A ? 57 O 1
   ATOM 1383 CB A LEU A 66 ? 17.68308 13.19792 41.46219 0.318 15.35877 C ? A ? 57 CB 1
   ATOM 1384 CG A LEU A 66 ? 18.89981 13.52066 40.59851 0.318 12.58906 C ? A ? 57 CG 1
   ATOM 1385 CD1 A LEU A 66 ? 18.99422 15.01733 40.34611 0.318 13.72479 C ? A ? 57 CD1 1
   ATOM 1386 CD2 A LEU A 66 ? 20.17157 13.00103 41.26013 0.318 13.30880 C ? A ? 57 CD2 1
   ATOM 1387 H A LEU A 66 ? 15.57736 13.32512 42.68744 0.319 15.36726 H ? A ? 57 H 1
   ATOM 1388 HA A LEU A 66 ? 16.36330 14.35920 40.39810 0.319 14.44855 H ? A ? 57 HA 1
   ATOM 1389 HB2 A LEU A 66 ? 17.77440 13.70711 42.28272 0.319 18.44388 H ? A ? 57 HB2 1
   ATOM 1390 HB3 A LEU A 66 ? 17.71639 12.24801 41.65577 0.319 18.44388 H ? A ? 57 HB3 1
   ATOM 1391 HG A LEU A 66 ? 18.80667 13.08059 39.73911 0.319 15.12022 H ? A ? 57 HG 1
   ATOM 1392 HD11 A LEU A 66 ? 19.85830 15.21748 39.95342 0.319 16.48310 H ? A ? 57 HD11 1
   ATOM 1393 HD12 A LEU A 66 ? 18.28566 15.28037 39.73812 0.319 16.48310 H ? A ? 57 HD12 1
   ATOM 1394 HD13 A LEU A 66 ? 18.89751 15.48655 41.18954 0.319 16.48310 H ? A ? 57 HD13 1
   ATOM 1395 HD21 A LEU A 66 ? 20.93050 13.21019 40.69341 0.319 15.98391 H ? A ? 57 HD21 1
   ATOM 1396 HD22 A LEU A 66 ? 20.27584 13.42955 42.12408 0.319 15.98391 H ? A ? 57 HD22 1
   ATOM 1397 HD23 A LEU A 66 ? 20.09853 12.04051 41.37398 0.319 15.98391 H ? A ? 57 HD23 1
   ATOM 1398 N B LEU A 66 ? 15.26548 13.43980 41.74892 0.316 11.96047 N ? A ? 57 N 1
   ATOM 1399 CA B LEU A 66 ? 16.26780 13.41987 40.68941 0.316 11.58734 C ? A ? 57 CA 1
   ATOM 1400 C B LEU A 66 ? 15.98715 12.29246 39.70560 0.316 13.86564 C ? A ? 57 C 1
   ATOM 1401 O B LEU A 66 ? 15.77582 11.14267 40.10691 0.316 14.95023 O ? A ? 57 O 1
   ATOM 1402 CB B LEU A 66 ? 17.66868 13.26079 41.28401 0.316 15.23361 C ? A ? 57 CB 1
   ATOM 1403 CG B LEU A 66 ? 18.85722 13.60513 40.38685 0.316 12.26495 C ? A ? 57 CG 1
   ATOM 1404 CD1 B LEU A 66 ? 18.84839 15.08388 40.03296 0.316 12.21522 C ? A ? 57 CD1 1
   ATOM 1405 CD2 B LEU A 66 ? 20.17622 13.22076 41.06101 0.316 12.58394 C ? A ? 57 CD2 1
   ATOM 1406 H B LEU A 66 ? 15.48833 12.99284 42.44904 0.316 14.36592 H ? A ? 57 H 1
   ATOM 1407 HA B LEU A 66 ? 16.22691 14.25737 40.20174 0.316 13.91816 H ? A ? 57 HA 1
   ATOM 1408 HB2 B LEU A 66 ? 17.72791 13.83663 42.06234 0.316 18.29369 H ? A ? 57 HB2 1
   ATOM 1409 HB3 B LEU A 66 ? 17.77539 12.33364 41.54838 0.316 18.29369 H ? A ? 57 HB3 1
   ATOM 1410 HG B LEU A 66 ? 18.78470 13.09743 39.56352 0.316 14.73130 H ? A ? 57 HG 1
   ATOM 1411 HD11 B LEU A 66 ? 19.68616 15.30984 39.59938 0.316 14.67162 H ? A ? 57 HD11 1
   ATOM 1412 HD12 B LEU A 66 ? 18.10713 15.26053 39.43276 0.316 14.67162 H ? A ? 57 HD12 1
   ATOM 1413 HD13 B LEU A 66 ? 18.74637 15.60262 40.84622 0.316 14.67162 H ? A ? 57 HD13 1
   ATOM 1414 HD21 B LEU A 66 ? 20.91039 13.43855 40.46565 0.316 15.11409 H ? A ? 57 HD21 1
   ATOM 1415 HD22 B LEU A 66 ? 20.26383 13.71737 41.88963 0.316 15.11409 H ? A ? 57 HD22 1
   ATOM 1416 HD23 B LEU A 66 ? 20.17100 12.26840 41.24511 0.316 15.11409 H ? A ? 57 HD23 1
   ATOM 1417 N C LEU A 66 ? 15.38215 13.74606 41.92737 0.366 13.41829 N ? A ? 57 N 1
   ATOM 1418 CA C LEU A 66 ? 16.41927 13.75811 40.90191 0.366 12.42714 C ? A ? 57 CA 1
   ATOM 1419 C C LEU A 66 ? 16.23258 12.57071 39.96663 0.366 12.34486 C ? A ? 57 C 1
   ATOM 1420 O C LEU A 66 ? 16.22381 11.41472 40.40991 0.366 14.86106 O ? A ? 57 O 1
   ATOM 1421 CB C LEU A 66 ? 17.80311 13.72761 41.55261 0.366 12.99239 C ? A ? 57 CB 1
   ATOM 1422 CG C LEU A 66 ? 18.98475 14.10971 40.66212 0.366 14.23591 C ? A ? 57 CG 1
   ATOM 1423 CD1 C LEU A 66 ? 18.85224 15.55742 40.20257 0.366 11.31342 C ? A ? 57 CD1 1
   ATOM 1424 CD2 C LEU A 66 ? 20.30582 13.88636 41.38945 0.366 13.05214 C ? A ? 57 CD2 1
   ATOM 1425 H C LEU A 66 ? 15.65170 13.46833 42.69536 0.366 16.11530 H ? A ? 57 H 1
   ATOM 1426 HA C LEU A 66 ? 16.34577 14.57032 40.37673 0.366 14.92592 H ? A ? 57 HA 1
   ATOM 1427 HB2 C LEU A 66 ? 17.79744 14.34647 42.29953 0.366 15.60422 H ? A ? 57 HB2 1
   ATOM 1428 HB3 C LEU A 66 ? 17.96575 12.82566 41.87031 0.366 15.60422 H ? A ? 57 HB3 1
   ATOM 1429 HG C LEU A 66 ? 18.98628 13.54287 39.87499 0.366 17.09645 H ? A ? 57 HG 1
   ATOM 1430 HD11 C LEU A 66 ? 19.69821 15.84844 39.82766 0.366 13.58946 H ? A ? 57 HD11 1
   ATOM 1431 HD12 C LEU A 66 ? 18.15576 15.61267 39.52969 0.366 13.58946 H ? A ? 57 HD12 1
   ATOM 1432 HD13 C LEU A 66 ? 18.62042 16.11075 40.96479 0.366 13.58946 H ? A ? 57 HD13 1
   ATOM 1433 HD21 C LEU A 66 ? 21.03646 14.12338 40.79709 0.366 15.67593 H ? A ? 57 HD21 1
   ATOM 1434 HD22 C LEU A 66 ? 20.32822 14.44487 42.18221 0.366 15.67593 H ? A ? 57 HD22 1
   ATOM 1435 HD23 C LEU A 66 ? 20.37377 12.95203 41.64106 0.366 15.67593 H ? A ? 57 HD23 1
   ATOM 1436 N A LYS A 67 ? 16.12612 12.73846 38.57868 0.318 10.02546 N ? A ? 58 N 1
   ATOM 1437 CA A LYS A 67 ? 15.77866 11.83446 37.48575 0.318 9.05910 C ? A ? 58 CA 1
   ATOM 1438 C A LYS A 67 ? 16.96704 11.74352 36.53739 0.318 10.13693 C ? A ? 58 C 1
   ATOM 1439 O A LYS A 67 ? 17.01691 12.44296 35.51699 0.318 10.95775 O ? A ? 58 O 1
   ATOM 1440 CB A LYS A 67 ? 14.52024 12.31531 36.76249 0.318 10.71993 C ? A ? 58 CB 1
   ATOM 1441 CG A LYS A 67 ? 13.25043 12.29043 37.60647 0.318 13.63929 C ? A ? 58 CG 1
   ATOM 1442 CD A LYS A 67 ? 12.85375 10.87008 37.95165 0.318 16.48147 C ? A ? 58 CD 1
   ATOM 1443 CE A LYS A 67 ? 11.48373 10.82838 38.61579 0.318 24.38185 C ? A ? 58 CE 1
   ATOM 1444 NZ A LYS A 67 ? 11.01600 9.43411 38.84874 0.318 27.84270 N ? A ? 58 NZ 1
   ATOM 1445 H A LYS A 67 ? 16.46782 13.48128 38.31210 0.319 12.04391 H ? A ? 58 H 1
   ATOM 1446 HA A LYS A 67 ? 15.60998 10.94720 37.83961 0.319 10.88427 H ? A ? 58 HA 1
   ATOM 1447 HB2 A LYS A 67 ? 14.66141 13.23070 36.47434 0.319 12.87727 H ? A ? 58 HB2 1
   ATOM 1448 HB3 A LYS A 67 ? 14.37037 11.74453 35.99265 0.319 12.87727 H ? A ? 58 HB3 1
   ATOM 1449 HG2 A LYS A 67 ? 13.40212 12.77580 38.43248 0.319 16.38050 H ? A ? 58 HG2 1
   ATOM 1450 HG3 A LYS A 67 ? 12.52452 12.69946 37.10983 0.319 16.38050 H ? A ? 58 HG3 1
   ATOM 1451 HD2 A LYS A 67 ? 12.81739 10.33908 37.14071 0.319 19.79112 H ? A ? 58 HD2 1
   ATOM 1452 HD3 A LYS A 67 ? 13.50350 10.49378 38.56575 0.319 19.79112 H ? A ? 58 HD3 1
   ATOM 1453 HE2 A LYS A 67 ? 11.53147 11.27868 39.47361 0.319 29.27158 H ? A ? 58 HE2 1
   ATOM 1454 HE3 A LYS A 67 ? 10.83842 11.27225 38.04356 0.319 29.27158 H ? A ? 58 HE3 1
   ATOM 1455 HZ1 A LYS A 67 ? 10.44647 9.41431 39.53237 0.319 33.42459 H ? A ? 58 HZ1 1
   ATOM 1456 HZ2 A LYS A 67 ? 10.60562 9.12526 38.12190 0.319 33.42459 H ? A ? 58 HZ2 1
   ATOM 1457 HZ3 A LYS A 67 ? 11.70903 8.90763 39.03484 0.319 33.42459 H ? A ? 58 HZ3 1
   ATOM 1458 N B LYS A 67 ? 16.00102 12.62740 38.41988 0.316 9.72728 N ? A ? 58 N 1
   ATOM 1459 CA B LYS A 67 ? 15.78261 11.66977 37.33702 0.316 8.17659 C ? A ? 58 CA 1
   ATOM 1460 C B LYS A 67 ? 17.03898 11.59581 36.47659 0.316 9.88582 C ? A ? 58 C 1
   ATOM 1461 O B LYS A 67 ? 17.22707 12.43290 35.57486 0.316 9.75632 O ? A ? 58 O 1
   ATOM 1462 CB B LYS A 67 ? 14.57527 12.08203 36.49657 0.316 10.41020 C ? A ? 58 CB 1
   ATOM 1463 CG B LYS A 67 ? 13.26220 12.17673 37.27113 0.316 13.76959 C ? A ? 58 CG 1
   ATOM 1464 CD B LYS A 67 ? 12.85815 10.82239 37.82012 0.316 16.13876 C ? A ? 58 CD 1
   ATOM 1465 CE B LYS A 67 ? 11.44971 10.86293 38.38673 0.316 26.01614 C ? A ? 58 CE 1
   ATOM 1466 NZ B LYS A 67 ? 11.28117 12.00035 39.33657 0.316 26.37388 N ? A ? 58 NZ 1
   ATOM 1467 H B LYS A 67 ? 16.13913 13.42840 38.13897 0.316 11.68610 H ? A ? 58 H 1
   ATOM 1468 HA B LYS A 67 ? 15.61389 10.78922 37.70725 0.316 9.82527 H ? A ? 58 HA 1
   ATOM 1469 HB2 B LYS A 67 ? 14.75115 12.95482 36.11159 0.316 12.50559 H ? A ? 58 HB2 1
   ATOM 1470 HB3 B LYS A 67 ? 14.45224 11.42717 35.79164 0.316 12.50559 H ? A ? 58 HB3 1
   ATOM 1471 HG2 B LYS A 67 ? 13.36888 12.79031 38.01480 0.316 16.53687 H ? A ? 58 HG2 1
   ATOM 1472 HG3 B LYS A 67 ? 12.55997 12.49062 36.68016 0.316 16.53687 H ? A ? 58 HG3 1
   ATOM 1473 HD2 B LYS A 67 ? 12.88370 10.16428 37.10799 0.316 19.37987 H ? A ? 58 HD2 1
   ATOM 1474 HD3 B LYS A 67 ? 13.46744 10.56664 38.53023 0.316 19.37987 H ? A ? 58 HD3 1
   ATOM 1475 HE2 B LYS A 67 ? 10.81418 10.97258 37.66218 0.316 31.23272 H ? A ? 58 HE2 1
   ATOM 1476 HE3 B LYS A 67 ? 11.27042 10.03724 38.86318 0.316 31.23272 H ? A ? 58 HE3 1
   ATOM 1477 HZ1 B LYS A 67 ? 10.50062 11.93142 39.75857 0.316 31.66201 H ? A ? 58 HZ1 1
   ATOM 1478 HZ2 B LYS A 67 ? 11.93659 11.99381 39.93865 0.316 31.66201 H ? A ? 58 HZ2 1
   ATOM 1479 HZ3 B LYS A 67 ? 11.30312 12.77224 38.89409 0.316 31.66201 H ? A ? 58 HZ3 1
   ATOM 1480 N C LYS A 67 ? 16.09645 12.86273 38.67327 0.366 9.52659 N ? A ? 58 N 1
   ATOM 1481 CA C LYS A 67 ? 15.82825 11.85984 37.64767 0.366 8.85909 C ? A ? 58 CA 1
   ATOM 1482 C C LYS A 67 ? 17.02013 11.73362 36.70628 0.366 10.78159 C ? A ? 58 C 1
   ATOM 1483 O C LYS A 67 ? 17.13837 12.51866 35.75212 0.366 9.48638 O ? A ? 58 O 1
   ATOM 1484 CB C LYS A 67 ? 14.57473 12.24029 36.85589 0.366 10.37978 C ? A ? 58 CB 1
   ATOM 1485 CG C LYS A 67 ? 13.37091 12.62587 37.68647 0.366 14.33592 C ? A ? 58 CG 1
   ATOM 1486 CD C LYS A 67 ? 12.75998 11.39870 38.31580 0.366 18.30743 C ? A ? 58 CD 1
   ATOM 1487 CE C LYS A 67 ? 11.30752 11.63865 38.68468 0.366 19.52263 C ? A ? 58 CE 1
   ATOM 1488 NZ C LYS A 67 ? 10.67361 10.42176 39.27259 0.366 24.21567 N ? A ? 58 NZ 1
   ATOM 1489 H C LYS A 67 ? 16.15736 13.66006 38.35680 0.366 11.44526 H ? A ? 58 H 1
   ATOM 1490 HA C LYS A 67 ? 15.69150 11.00134 38.07799 0.366 10.64427 H ? A ? 58 HA 1
   ATOM 1491 HB2 C LYS A 67 ? 14.78980 12.99841 36.29028 0.366 12.46909 H ? A ? 58 HB2 1
   ATOM 1492 HB3 C LYS A 67 ? 14.31717 11.48129 36.30956 0.366 12.46909 H ? A ? 58 HB3 1
   ATOM 1493 HG2 C LYS A 67 ? 13.64203 13.23431 38.39158 0.366 17.21646 H ? A ? 58 HG2 1
   ATOM 1494 HG3 C LYS A 67 ? 12.70589 13.04872 37.12092 0.366 17.21646 H ? A ? 58 HG3 1
   ATOM 1495 HD2 C LYS A 67 ? 12.79869 10.66059 37.68764 0.366 21.98227 H ? A ? 58 HD2 1
   ATOM 1496 HD3 C LYS A 67 ? 13.24795 11.17314 39.12321 0.366 21.98227 H ? A ? 58 HD3 1
   ATOM 1497 HE2 C LYS A 67 ? 11.25786 12.35279 39.33924 0.366 23.44052 H ? A ? 58 HE2 1
   ATOM 1498 HE3 C LYS A 67 ? 10.81179 11.88394 37.88782 0.366 23.44052 H ? A ? 58 HE3 1
   ATOM 1499 HZ1 C LYS A 67 ? 9.79758 10.54911 39.36452 0.366 29.07216 H ? A ? 58 HZ1 1
   ATOM 1500 HZ2 C LYS A 67 ? 10.80939 9.72087 38.74115 0.366 29.07216 H ? A ? 58 HZ2 1
   ATOM 1501 HZ3 C LYS A 67 ? 11.02606 10.25085 40.07176 0.366 29.07216 H ? A ? 58 HZ3 1
   ATOM 1502 N A PRO A 68 ? 17.94897 10.89476 36.84554 0.318 12.18936 N ? A ? 59 N 1
   ATOM 1503 CA A PRO A 68 ? 19.06257 10.68736 35.90618 0.318 10.49889 C ? A ? 59 CA 1
   ATOM 1504 C A PRO A 68 ? 18.54641 10.04883 34.62627 0.318 11.51670 C ? A ? 59 C 1
   ATOM 1505 O A PRO A 68 ? 18.02199 8.93350 34.63264 0.318 14.40655 O ? A ? 59 O 1
   ATOM 1506 CB A PRO A 68 ? 20.01647 9.76103 36.66707 0.318 15.36025 C ? A ? 59 CB 1
   ATOM 1507 CG A PRO A 68 ? 19.15364 9.07515 37.67993 0.318 14.94162 C ? A ? 59 CG 1
   ATOM 1508 CD A PRO A 68 ? 18.08062 10.07421 38.06153 0.318 14.67380 C ? A ? 59 CD 1
   ATOM 1509 HA A PRO A 68 ? 19.51806 11.52045 35.70769 0.319 12.61202 H ? A ? 59 HA 1
   ATOM 1510 HB2 A PRO A 68 ? 20.41313 9.12014 36.05649 0.319 18.44565 H ? A ? 59 HB2 1
   ATOM 1511 HB3 A PRO A 68 ? 20.71146 10.28280 37.09795 0.319 18.44565 H ? A ? 59 HB3 1
   ATOM 1512 HG2 A PRO A 68 ? 18.75856 8.28079 37.28775 0.319 17.94330 H ? A ? 59 HG2 1
   ATOM 1513 HG3 A PRO A 68 ? 19.68728 8.83320 38.45297 0.319 17.94330 H ? A ? 59 HG3 1
   ATOM 1514 HD2 A PRO A 68 ? 17.24630 9.62492 38.26878 0.319 17.62191 H ? A ? 59 HD2 1
   ATOM 1515 HD3 A PRO A 68 ? 18.36258 10.61485 38.81593 0.319 17.62191 H ? A ? 59 HD3 1
   ATOM 1516 N B PRO A 68 ? 17.93012 10.62986 36.72018 0.316 10.70620 N ? A ? 59 N 1
   ATOM 1517 CA B PRO A 68 ? 19.14400 10.51672 35.89795 0.316 9.83600 C ? A ? 59 CA 1
   ATOM 1518 C B PRO A 68 ? 18.82028 9.91867 34.54190 0.316 13.69679 C ? A ? 59 C 1
   ATOM 1519 O B PRO A 68 ? 18.68537 8.69602 34.40614 0.316 19.44873 O ? A ? 59 O 1
   ATOM 1520 CB B PRO A 68 ? 20.06178 9.60264 36.72185 0.316 15.64385 C ? A ? 59 CB 1
   ATOM 1521 CG B PRO A 68 ? 19.43622 9.55940 38.10597 0.316 10.14156 C ? A ? 59 CG 1
   ATOM 1522 CD B PRO A 68 ? 17.96100 9.71912 37.87251 0.316 14.34430 C ? A ? 59 CD 1
   ATOM 1523 HA B PRO A 68 ? 19.58300 11.37553 35.79485 0.316 11.81655 H ? A ? 59 HA 1
   ATOM 1524 HB2 B PRO A 68 ? 20.08833 8.71779 36.32532 0.316 18.78597 H ? A ? 59 HB2 1
   ATOM 1525 HB3 B PRO A 68 ? 20.95573 9.97753 36.75670 0.316 18.78597 H ? A ? 59 HB3 1
   ATOM 1526 HG2 B PRO A 68 ? 19.62983 8.70856 38.52962 0.316 12.18323 H ? A ? 59 HG2 1
   ATOM 1527 HG3 B PRO A 68 ? 19.78194 10.28601 38.64765 0.316 12.18323 H ? A ? 59 HG3 1
   ATOM 1528 HD2 B PRO A 68 ? 17.54653 8.86881 37.65781 0.316 17.22652 H ? A ? 59 HD2 1
   ATOM 1529 HD3 B PRO A 68 ? 17.52548 10.11520 38.64345 0.316 17.22652 H ? A ? 59 HD3 1
   ATOM 1530 N C PRO A 68 ? 17.91035 10.76251 36.90094 0.366 12.19753 N ? A ? 59 N 1
   ATOM 1531 CA C PRO A 68 ? 18.98683 10.56260 35.92243 0.366 10.26972 C ? A ? 59 CA 1
   ATOM 1532 C C PRO A 68 ? 18.40359 10.05755 34.61213 0.366 10.66725 C ? A ? 59 C 1
   ATOM 1533 O C PRO A 68 ? 17.69389 9.04908 34.57987 0.366 11.10944 O ? A ? 59 O 1
   ATOM 1534 CB C PRO A 68 ? 19.89374 9.52152 36.58606 0.366 15.64193 C ? A ? 59 CB 1
   ATOM 1535 CG C PRO A 68 ? 18.97155 8.75005 37.47762 0.366 17.73143 C ? A ? 59 CG 1
   ATOM 1536 CD C PRO A 68 ? 17.93377 9.74884 37.96997 0.366 14.67448 C ? A ? 59 CD 1
   ATOM 1537 HA C PRO A 68 ? 19.49378 11.37651 35.77596 0.366 12.33702 H ? A ? 59 HA 1
   ATOM 1538 HB2 C PRO A 68 ? 20.29156 8.94770 35.91273 0.366 18.78367 H ? A ? 59 HB2 1
   ATOM 1539 HB3 C PRO A 68 ? 20.58898 9.96278 37.09871 0.366 18.78367 H ? A ? 59 HB3 1
   ATOM 1540 HG2 C PRO A 68 ? 18.54953 8.03722 36.97298 0.366 21.29107 H ? A ? 59 HG2 1
   ATOM 1541 HG3 C PRO A 68 ? 19.47096 8.37900 38.22181 0.366 21.29107 H ? A ? 59 HG3 1
   ATOM 1542 HD2 C PRO A 68 ? 17.06563 9.32676 38.06532 0.366 17.62273 H ? A ? 59 HD2 1
   ATOM 1543 HD3 C PRO A 68 ? 18.20576 10.14244 38.81377 0.366 17.62273 H ? A ? 59 HD3 1
   ATOM 1544 N . LEU A 69 ? 18.68650 10.77484 33.53050 1.000 12.19356 N ? A ? 60 N 1
   ATOM 1545 CA . LEU A 69 ? 18.15975 10.37321 32.23912 1.000 12.00956 C ? A ? 60 CA 1
   ATOM 1546 C . LEU A 69 ? 19.21846 10.31056 31.16284 1.000 13.75592 C ? A ? 60 C 1
   ATOM 1547 O . LEU A 69 ? 19.04831 9.56285 30.19297 1.000 16.66457 O ? A ? 60 O 1
   ATOM 1548 HA . LEU A 69 ? 17.77247 9.48712 32.31494 1.000 14.42482 H ? A ? 60 HA 1
   ATOM 1549 CB A LEU A 69 ? 17.05463 11.34172 31.79154 0.370 12.28897 C ? A ? 60 CB 1
   ATOM 1550 CG A LEU A 69 ? 15.70440 11.22756 32.49279 0.370 15.73548 C ? A ? 60 CG 1
   ATOM 1551 CD1 A LEU A 69 ? 14.79807 12.39456 32.12802 0.370 12.49420 C ? A ? 60 CD1 1
   ATOM 1552 CD2 A LEU A 69 ? 15.05247 9.89596 32.13372 0.370 15.19403 C ? A ? 60 CD2 1
   ATOM 1553 H A LEU A 69 ? 19.09701 11.53023 33.50865 0.319 14.64562 H ? A ? 60 H 1
   ATOM 1554 HB2 A LEU A 69 ? 17.37346 12.24601 31.93816 0.370 14.76011 H ? A ? 60 HB2 1
   ATOM 1555 HB3 A LEU A 69 ? 16.89507 11.19541 30.84601 0.370 14.76011 H ? A ? 60 HB3 1
   ATOM 1556 HG A LEU A 69 ? 15.83620 11.25880 33.45328 0.370 18.89593 H ? A ? 60 HG 1
   ATOM 1557 HD11 A LEU A 69 ? 13.94648 12.28620 32.57963 0.370 15.00639 H ? A ? 60 HD11 1
   ATOM 1558 HD12 A LEU A 69 ? 15.21917 13.22162 32.41006 0.370 15.00639 H ? A ? 60 HD12 1
   ATOM 1559 HD13 A LEU A 69 ? 14.66437 12.40229 31.16731 0.370 15.00639 H ? A ? 60 HD13 1
   ATOM 1560 HD21 A LEU A 69 ? 14.13280 9.90128 32.44208 0.370 18.24619 H ? A ? 60 HD21 1
   ATOM 1561 HD22 A LEU A 69 ? 15.07783 9.78140 31.17084 0.370 18.24619 H ? A ? 60 HD22 1
   ATOM 1562 HD23 A LEU A 69 ? 15.54188 9.17821 32.56523 0.370 18.24619 H ? A ? 60 HD23 1
   ATOM 1563 CB B LEU A 69 ? 17.05710 11.34322 31.80368 0.630 12.41532 C ? A ? 60 CB 1
   ATOM 1564 CG B LEU A 69 ? 15.85284 11.43287 32.72938 0.630 12.95829 C ? A ? 60 CG 1
   ATOM 1565 CD1 B LEU A 69 ? 15.04905 12.69975 32.43988 0.630 16.98058 C ? A ? 60 CD1 1
   ATOM 1566 CD2 B LEU A 69 ? 14.97830 10.18380 32.59148 0.630 20.07898 C ? A ? 60 CD2 1
   ATOM 1567 H B LEU A 69 ? 18.89906 11.60704 33.57364 0.316 14.64562 H ? A ? 60 H 1
   ATOM 1568 HB2 B LEU A 69 ? 17.44116 12.23190 31.74326 0.630 14.91174 H ? A ? 60 HB2 1
   ATOM 1569 HB3 B LEU A 69 ? 16.73201 11.06247 30.93397 0.630 14.91174 H ? A ? 60 HB3 1
   ATOM 1570 HG B LEU A 69 ? 16.15893 11.48044 33.64859 0.630 15.56331 H ? A ? 60 HG 1
   ATOM 1571 HD11 B LEU A 69 ? 14.26222 12.71103 33.00703 0.630 20.39005 H ? A ? 60 HD11 1
   ATOM 1572 HD12 B LEU A 69 ? 15.60237 13.47432 32.62639 0.630 20.39005 H ? A ? 60 HD12 1
   ATOM 1573 HD13 B LEU A 69 ? 14.78422 12.69939 31.50674 0.630 20.39005 H ? A ? 60 HD13 1
   ATOM 1574 HD21 B LEU A 69 ? 14.20997 10.26998 33.17727 0.630 24.10813 H ? A ? 60 HD21 1
   ATOM 1575 HD22 B LEU A 69 ? 14.68471 10.10395 31.67043 0.630 24.10813 H ? A ? 60 HD22 1
   ATOM 1576 HD23 B LEU A 69 ? 15.49904 9.40452 32.84140 0.630 24.10813 H ? A ? 60 HD23 1
   ATOM 1577 H C LEU A 69 ? 19.17238 11.48438 33.52158 0.366 14.64562 H ? A ? 60 H 1
   ATOM 1578 N . GLY A 70 ? 20.28278 11.08664 31.30003 1.000 10.39566 N ? A ? 61 N 1
   ATOM 1579 CA . GLY A 70 ? 21.15038 11.38573 30.19053 1.000 14.85233 C ? A ? 61 CA 1
   ATOM 1580 C . GLY A 70 ? 20.85980 12.76715 29.66169 1.000 11.72481 C ? A ? 61 C 1
   ATOM 1581 O . GLY A 70 ? 19.76053 13.32022 29.83933 1.000 13.81877 O ? A ? 61 O 1
   ATOM 1582 H . GLY A 70 ? 20.52148 11.45436 32.03990 1.000 12.48814 H ? A ? 61 H 1
   ATOM 1583 HA2 . GLY A 70 ? 22.07653 11.34603 30.47612 1.000 17.83615 H ? A ? 61 HA2 1
   ATOM 1584 HA3 . GLY A 70 ? 21.01114 10.74050 29.47977 1.000 17.83615 H ? A ? 61 HA3 1
   ATOM 1585 N . PHE A 71 ? 21.85299 13.36439 29.02142 1.000 10.68049 N ? A ? 62 N 1
   ATOM 1586 CA . PHE A 71 ? 21.73439 14.77764 28.72583 1.000 7.71477 C ? A ? 62 CA 1
   ATOM 1587 C . PHE A 71 ? 20.63660 15.05270 27.70208 1.000 10.08949 C ? A ? 62 C 1
   ATOM 1588 O . PHE A 71 ? 19.69323 15.79561 27.98315 1.000 7.59048 O ? A ? 62 O 1
   ATOM 1589 CB . PHE A 71 ? 23.05798 15.38421 28.26363 1.000 5.40768 C ? A ? 62 CB 1
   ATOM 1590 CG . PHE A 71 ? 22.92133 16.84628 27.98223 1.000 6.08728 C ? A ? 62 CG 1
   ATOM 1591 CD1 . PHE A 71 ? 22.83806 17.77106 29.02079 1.000 6.16179 C ? A ? 62 CD1 1
   ATOM 1592 CD2 . PHE A 71 ? 22.72768 17.30041 26.69162 1.000 7.30174 C ? A ? 62 CD2 1
   ATOM 1593 CE1 . PHE A 71 ? 22.62040 19.10851 28.74931 1.000 7.03749 C ? A ? 62 CE1 1
   ATOM 1594 CE2 . PHE A 71 ? 22.48413 18.64711 26.43031 1.000 7.15464 C ? A ? 62 CE2 1
   ATOM 1595 CZ . PHE A 71 ? 22.43167 19.55238 27.46744 1.000 7.12481 C ? A ? 62 CZ 1
   ATOM 1596 H . PHE A 71 ? 22.57896 12.98631 28.75756 1.000 12.82995 H ? A ? 62 H 1
   ATOM 1597 HA . PHE A 71 ? 21.49739 15.21523 29.55844 1.000 9.27108 H ? A ? 62 HA 1
   ATOM 1598 HB2 . PHE A 71 ? 23.72428 15.26766 28.95887 1.000 6.50257 H ? A ? 62 HB2 1
   ATOM 1599 HB3 . PHE A 71 ? 23.34663 14.94196 27.44999 1.000 6.50257 H ? A ? 62 HB3 1
   ATOM 1600 HD1 . PHE A 71 ? 22.92943 17.48684 29.90157 1.000 7.40750 H ? A ? 62 HD1 1
   ATOM 1601 HD2 . PHE A 71 ? 22.76050 16.69658 25.98507 1.000 8.77544 H ? A ? 62 HD2 1
   ATOM 1602 HE1 . PHE A 71 ? 22.60173 19.71899 29.45064 1.000 8.45834 H ? A ? 62 HE1 1
   ATOM 1603 HE2 . PHE A 71 ? 22.35689 18.93508 25.55522 1.000 8.59892 H ? A ? 62 HE2 1
   ATOM 1604 HZ . PHE A 71 ? 22.27028 20.45273 27.29942 1.000 8.56312 H ? A ? 62 HZ 1
   ATOM 1605 N B ASP A 72 ? 20.76116 14.49562 26.49435 0.143 9.85946 N ? A ? 63 N 1
   ATOM 1606 CA B ASP A 72 ? 19.76347 14.78386 25.46872 0.143 8.44083 C ? A ? 63 CA 1
   ATOM 1607 C B ASP A 72 ? 18.40184 14.21921 25.84622 0.143 9.38672 C ? A ? 63 C 1
   ATOM 1608 O B ASP A 72 ? 17.37092 14.74213 25.40611 0.143 9.56556 O ? A ? 63 O 1
   ATOM 1609 CB B ASP A 72 ? 20.21109 14.23128 24.11557 0.143 9.33140 C ? A ? 63 CB 1
   ATOM 1610 CG B ASP A 72 ? 19.29120 14.65319 22.98271 0.143 12.04117 C ? A ? 63 CG 1
   ATOM 1611 OD1 B ASP A 72 ? 18.95851 15.85623 22.89828 0.143 10.87492 O ? A ? 63 OD1 1
   ATOM 1612 OD2 B ASP A 72 ? 18.91003 13.78493 22.16954 0.143 16.36785 O ? A ? 63 OD2 1
   ATOM 1613 H B ASP A 72 ? 21.39367 13.96517 26.25322 0.143 11.84471 H ? A ? 63 H 1
   ATOM 1614 HA B ASP A 72 ? 19.68021 15.74611 25.37907 0.143 10.14235 H ? A ? 63 HA 1
   ATOM 1615 HB2 B ASP A 72 ? 21.10220 14.55958 23.91799 0.143 11.21103 H ? A ? 63 HB2 1
   ATOM 1616 HB3 B ASP A 72 ? 20.21569 13.26207 24.15461 0.143 11.21103 H ? A ? 63 HB3 1
   ATOM 1617 N C ASP A 72 ? 20.72815 14.44058 26.51883 0.465 9.80682 N ? A ? 63 N 1
   ATOM 1618 CA C ASP A 72 ? 19.70613 14.66712 25.50658 0.465 8.67062 C ? A ? 63 CA 1
   ATOM 1619 C C ASP A 72 ? 18.34402 14.18154 25.98316 0.465 8.51593 C ? A ? 63 C 1
   ATOM 1620 O C ASP A 72 ? 17.31729 14.80755 25.69373 0.465 9.56481 O ? A ? 63 O 1
   ATOM 1621 CB C ASP A 72 ? 20.09882 13.97514 24.20428 0.465 9.22444 C ? A ? 63 CB 1
   ATOM 1622 CG C ASP A 72 ? 19.11719 14.24946 23.08820 0.465 14.27230 C ? A ? 63 CG 1
   ATOM 1623 OD1 C ASP A 72 ? 19.01012 15.40612 22.64503 0.465 14.20502 O ? A ? 63 OD1 1
   ATOM 1624 OD2 C ASP A 72 ? 18.44359 13.30527 22.64872 0.465 22.19786 O ? A ? 63 OD2 1
   ATOM 1625 H C ASP A 72 ? 21.35782 13.90310 26.28597 0.465 11.78154 H ? A ? 63 H 1
   ATOM 1626 HA C ASP A 72 ? 19.64124 15.61916 25.33245 0.465 10.41810 H ? A ? 63 HA 1
   ATOM 1627 HB2 C ASP A 72 ? 20.97059 14.29570 23.92469 0.465 11.08269 H ? A ? 63 HB2 1
   ATOM 1628 HB3 C ASP A 72 ? 20.12901 13.01670 24.35052 0.465 11.08269 H ? A ? 63 HB3 1
   ATOM 1629 N D ASP A 72 ? 20.75215 14.48966 26.49482 0.392 9.84316 N ? A ? 63 N 1
   ATOM 1630 CA D ASP A 72 ? 19.76405 14.82440 25.47483 0.392 8.31997 C ? A ? 63 CA 1
   ATOM 1631 C D ASP A 72 ? 18.38524 14.32216 25.86853 0.392 9.45026 C ? A ? 63 C 1
   ATOM 1632 O D ASP A 72 ? 17.38149 14.98326 25.58598 0.392 8.31514 O ? A ? 63 O 1
   ATOM 1633 CB D ASP A 72 ? 20.15534 14.25949 24.10983 0.392 9.26525 C ? A ? 63 CB 1
   ATOM 1634 CG D ASP A 72 ? 19.21733 14.73391 23.00075 0.392 11.17169 C ? A ? 63 CG 1
   ATOM 1635 OD1 D ASP A 72 ? 19.29393 15.92242 22.61851 0.392 14.77922 O ? A ? 63 OD1 1
   ATOM 1636 OD2 D ASP A 72 ? 18.40393 13.92415 22.51000 0.392 17.76327 O ? A ? 63 OD2 1
   ATOM 1637 H D ASP A 72 ? 21.36572 13.93688 26.25488 0.392 11.82515 H ? A ? 63 H 1
   ATOM 1638 HA D ASP A 72 ? 19.73934 15.79051 25.39167 0.392 9.99732 H ? A ? 63 HA 1
   ATOM 1639 HB2 D ASP A 72 ? 21.05449 14.54998 23.89066 0.392 11.13166 H ? A ? 63 HB2 1
   ATOM 1640 HB3 D ASP A 72 ? 20.11862 13.29077 24.14352 0.392 11.13166 H ? A ? 63 HB3 1
   ATOM 1641 N B SER A 73 ? 18.37689 13.16050 26.65812 0.143 9.54135 N ? A ? 64 N 1
   ATOM 1642 CA B SER A 73 ? 17.10692 12.61419 27.12000 0.143 8.62302 C ? A ? 64 CA 1
   ATOM 1643 C B SER A 73 ? 16.41326 13.57228 28.07929 0.143 9.24066 C ? A ? 64 C 1
   ATOM 1644 O B SER A 73 ? 15.19020 13.74432 28.01929 0.143 9.19368 O ? A ? 64 O 1
   ATOM 1645 CB B SER A 73 ? 17.33238 11.26202 27.79170 0.143 11.53235 C ? A ? 64 CB 1
   ATOM 1646 OG B SER A 73 ? 16.12391 10.76474 28.33497 0.143 4.13265 O ? A ? 64 OG 1
   ATOM 1647 H B SER A 73 ? 19.07219 12.74754 26.95072 0.143 11.46297 H ? A ? 64 H 1
   ATOM 1648 HA B SER A 73 ? 16.52800 12.47872 26.35359 0.143 10.36098 H ? A ? 64 HA 1
   ATOM 1649 HB2 B SER A 73 ? 17.66512 10.63305 27.13247 0.143 13.85217 H ? A ? 64 HB2 1
   ATOM 1650 HB3 B SER A 73 ? 17.98019 11.36783 28.50587 0.143 13.85217 H ? A ? 64 HB3 1
   ATOM 1651 HG B SER A 73 ? 15.55006 10.67820 27.72768 0.143 4.97253 H ? A ? 64 HG 1
   ATOM 1652 N C SER A 73 ? 18.31090 13.06248 26.71280 0.465 9.66611 N ? A ? 64 N 1
   ATOM 1653 CA C SER A 73 ? 17.03977 12.55119 27.21268 0.465 7.93435 C ? A ? 64 CA 1
   ATOM 1654 C C SER A 73 ? 16.38560 13.54266 28.16712 0.465 9.51219 C ? A ? 64 C 1
   ATOM 1655 O C SER A 73 ? 15.15432 13.66507 28.20705 0.465 9.60495 O ? A ? 64 O 1
   ATOM 1656 CB C SER A 73 ? 17.24423 11.20632 27.90655 0.465 12.00416 C ? A ? 64 CB 1
   ATOM 1657 OG C SER A 73 ? 17.62492 10.20411 26.98010 0.465 17.67783 O ? A ? 64 OG 1
   ATOM 1658 H C SER A 73 ? 18.99808 12.59174 26.92678 0.465 11.61268 H ? A ? 64 H 1
   ATOM 1659 HA C SER A 73 ? 16.44500 12.41315 26.45896 0.465 9.53457 H ? A ? 64 HA 1
   ATOM 1660 HB2 C SER A 73 ? 17.94258 11.29961 28.57326 0.465 14.41835 H ? A ? 64 HB2 1
   ATOM 1661 HB3 C SER A 73 ? 16.41313 10.94228 28.33135 0.465 14.41835 H ? A ? 64 HB3 1
   ATOM 1662 HG C SER A 73 ? 17.70081 9.46483 27.37163 0.465 21.22676 H ? A ? 64 HG 1
   ATOM 1663 N D SER A 73 ? 18.30866 13.14678 26.49949 0.392 9.43474 N ? A ? 64 N 1
   ATOM 1664 CA D SER A 73 ? 17.02612 12.67281 27.00606 0.392 9.75871 C ? A ? 64 CA 1
   ATOM 1665 C D SER A 73 ? 16.40595 13.69659 27.94850 0.392 9.01121 C ? A ? 64 C 1
   ATOM 1666 O D SER A 73 ? 15.20597 13.98996 27.86840 0.392 7.96935 O ? A ? 64 O 1
   ATOM 1667 CB D SER A 73 ? 17.20218 11.33130 27.71521 0.392 11.10363 C ? A ? 64 CB 1
   ATOM 1668 OG D SER A 73 ? 17.66154 10.33625 26.81689 0.392 17.87239 O ? A ? 64 OG 1
   ATOM 1669 H D SER A 73 ? 18.97171 12.61817 26.64276 0.392 11.33504 H ? A ? 64 H 1
   ATOM 1670 HA D SER A 73 ? 16.42230 12.53731 26.25911 0.392 11.72380 H ? A ? 64 HA 1
   ATOM 1671 HB2 D SER A 73 ? 17.85114 11.43513 28.42863 0.392 13.33771 H ? A ? 64 HB2 1
   ATOM 1672 HB3 D SER A 73 ? 16.34780 11.05440 28.08162 0.392 13.33771 H ? A ? 64 HB3 1
   ATOM 1673 HG D SER A 73 ? 17.77037 9.60968 27.22414 0.392 21.46022 H ? A ? 64 HG 1
   ATOM 1674 N B ALA A 74 ? 17.17484 14.20060 28.97698 0.143 8.33361 N ? A ? 65 N 1
   ATOM 1675 CA B ALA A 74 ? 16.57925 15.14981 29.91154 0.143 7.08428 C ? A ? 65 CA 1
   ATOM 1676 C B ALA A 74 ? 16.15282 16.42794 29.19900 0.143 8.06953 C ? A ? 65 C 1
   ATOM 1677 O B ALA A 74 ? 15.13323 17.03119 29.55321 0.143 7.76784 O ? A ? 65 O 1
   ATOM 1678 CB B ALA A 74 ? 17.56046 15.46637 31.04145 0.143 8.27119 C ? A ? 65 CB 1
   ATOM 1679 H B ALA A 74 ? 18.02409 14.09596 29.06315 0.143 10.01369 H ? A ? 65 H 1
   ATOM 1680 HA B ALA A 74 ? 15.79087 14.74561 30.30646 0.143 8.51449 H ? A ? 65 HA 1
   ATOM 1681 HB1 B ALA A 74 ? 17.15209 16.10755 31.64396 0.143 9.93879 H ? A ? 65 HB1 1
   ATOM 1682 HB2 B ALA A 74 ? 17.76633 14.64785 31.51951 0.143 9.93879 H ? A ? 65 HB2 1
   ATOM 1683 HB3 B ALA A 74 ? 18.37072 15.83979 30.66072 0.143 9.93879 H ? A ? 65 HB3 1
   ATOM 1684 N C ALA A 74 ? 17.19080 14.25491 28.95529 0.465 8.35229 N ? A ? 65 N 1
   ATOM 1685 CA C ALA A 74 ? 16.62936 15.25255 29.86023 0.465 7.19604 C ? A ? 65 CA 1
   ATOM 1686 C C ALA A 74 ? 16.13010 16.47004 29.08819 0.465 7.96551 C ? A ? 65 C 1
   ATOM 1687 O C ALA A 74 ? 15.06622 17.01359 29.40415 0.465 8.22427 O ? A ? 65 O 1
   ATOM 1688 CB C ALA A 74 ? 17.66499 15.66059 30.91420 0.465 8.63431 C ? A ? 65 CB 1
   ATOM 1689 H C ALA A 74 ? 18.04713 14.18099 28.98423 0.465 10.03611 H ? A ? 65 H 1
   ATOM 1690 HA C ALA A 74 ? 15.87522 14.86200 30.32889 0.465 8.64860 H ? A ? 65 HA 1
   ATOM 1691 HB1 C ALA A 74 ? 17.27489 16.33021 31.49758 0.465 10.37453 H ? A ? 65 HB1 1
   ATOM 1692 HB2 C ALA A 74 ? 17.91583 14.87827 31.42991 0.465 10.37453 H ? A ? 65 HB2 1
   ATOM 1693 HB3 C ALA A 74 ? 18.44430 16.02547 30.46650 0.465 10.37453 H ? A ? 65 HB3 1
   ATOM 1694 N D ALA A 74 ? 17.21205 14.26891 28.84073 0.392 8.39427 N ? A ? 65 N 1
   ATOM 1695 CA D ALA A 74 ? 16.69026 15.27643 29.75703 0.392 7.54099 C ? A ? 65 CA 1
   ATOM 1696 C D ALA A 74 ? 16.17205 16.49248 28.99598 0.392 7.77019 C ? A ? 65 C 1
   ATOM 1697 O D ALA A 74 ? 15.09429 17.01321 29.30719 0.392 8.29620 O ? A ? 65 O 1
   ATOM 1698 CB D ALA A 74 ? 17.77036 15.68337 30.76149 0.392 9.54998 C ? A ? 65 CB 1
   ATOM 1699 H D ALA A 74 ? 18.04903 14.09474 28.93412 0.392 10.08648 H ? A ? 65 H 1
   ATOM 1700 HA D ALA A 74 ? 15.94998 14.89667 30.25570 0.392 9.06255 H ? A ? 65 HA 1
   ATOM 1701 HB1 D ALA A 74 ? 17.40645 16.35155 31.36317 0.392 11.47333 H ? A ? 65 HB1 1
   ATOM 1702 HB2 D ALA A 74 ? 18.04541 14.90055 31.26393 0.392 11.47333 H ? A ? 65 HB2 1
   ATOM 1703 HB3 D ALA A 74 ? 18.52800 16.04998 30.27933 0.392 11.47333 H ? A ? 65 HB3 1
   ATOM 1704 N B VAL A 75 ? 16.92479 16.86332 28.20279 0.143 7.29286 N ? A ? 66 N 1
   ATOM 1705 CA B VAL A 75 ? 16.54531 18.03030 27.41184 0.143 6.97768 C ? A ? 66 CA 1
   ATOM 1706 C B VAL A 75 ? 15.19218 17.80158 26.75273 0.143 8.37525 C ? A ? 66 C 1
   ATOM 1707 O B VAL A 75 ? 14.31132 18.67087 26.77720 0.143 8.38272 O ? A ? 66 O 1
   ATOM 1708 CB B VAL A 75 ? 17.63804 18.33840 26.37102 0.143 8.12485 C ? A ? 66 CB 1
   ATOM 1709 CG1 B VAL A 75 ? 17.20747 19.44669 25.42630 0.143 8.94042 C ? A ? 66 CG1 1
   ATOM 1710 CG2 B VAL A 75 ? 18.93959 18.70623 27.07100 0.143 7.06610 C ? A ? 66 CG2 1
   ATOM 1711 H B VAL A 75 ? 17.66878 16.50243 27.96647 0.143 8.76478 H ? A ? 66 H 1
   ATOM 1712 HA B VAL A 75 ? 16.46297 18.79667 28.00073 0.143 8.38657 H ? A ? 66 HA 1
   ATOM 1713 HB B VAL A 75 ? 17.78599 17.54296 25.83596 0.143 9.76318 H ? A ? 66 HB 1
   ATOM 1714 HG11 B VAL A 75 ? 17.69556 19.35847 24.59270 0.143 10.74186 H ? A ? 66 HG11 1
   ATOM 1715 HG12 B VAL A 75 ? 16.25473 19.36886 25.26159 0.143 10.74186 H ? A ? 66 HG12 1
   ATOM 1716 HG13 B VAL A 75 ? 17.40350 20.30415 25.83524 0.143 10.74186 H ? A ? 66 HG13 1
   ATOM 1717 HG21 B VAL A 75 ? 19.64088 18.79602 26.40690 0.143 8.49268 H ? A ? 66 HG21 1
   ATOM 1718 HG22 B VAL A 75 ? 18.81914 19.54642 27.54054 0.143 8.49268 H ? A ? 66 HG22 1
   ATOM 1719 HG23 B VAL A 75 ? 19.16845 18.00507 27.70100 0.143 8.49268 H ? A ? 66 HG23 1
   ATOM 1720 N C VAL A 75 ? 16.88560 16.92345 28.08545 0.465 6.99808 N ? A ? 66 N 1
   ATOM 1721 CA C VAL A 75 ? 16.43658 18.02372 27.23032 0.465 6.29783 C ? A ? 66 CA 1
   ATOM 1722 C C VAL A 75 ? 15.04090 17.74030 26.70353 0.465 7.85869 C ? A ? 66 C 1
   ATOM 1723 O C VAL A 75 ? 14.13626 18.58141 26.79191 0.465 8.35663 O ? A ? 66 O 1
   ATOM 1724 CB C VAL A 75 ? 17.43784 18.24257 26.07896 0.465 8.12542 C ? A ? 66 CB 1
   ATOM 1725 CG1 C VAL A 75 ? 16.78259 18.95542 24.87256 0.465 9.54699 C ? A ? 66 CG1 1
   ATOM 1726 CG2 C VAL A 75 ? 18.65568 19.02299 26.56726 0.465 9.13526 C ? A ? 66 CG2 1
   ATOM 1727 H C VAL A 75 ? 17.66040 16.61235 27.87929 0.465 8.41105 H ? A ? 66 H 1
   ATOM 1728 HA C VAL A 75 ? 16.39918 18.83631 27.75872 0.465 7.57076 H ? A ? 66 HA 1
   ATOM 1729 HB C VAL A 75 ? 17.73211 17.37078 25.77190 0.465 9.76386 H ? A ? 66 HB 1
   ATOM 1730 HG11 C VAL A 75 ? 17.47940 19.31730 24.30299 0.465 11.46974 H ? A ? 66 HG11 1
   ATOM 1731 HG12 C VAL A 75 ? 16.25064 18.31321 24.37708 0.465 11.46974 H ? A ? 66 HG12 1
   ATOM 1732 HG13 C VAL A 75 ? 16.21643 19.67233 25.19874 0.465 11.46974 H ? A ? 66 HG13 1
   ATOM 1733 HG21 C VAL A 75 ? 19.26821 19.14886 25.82574 0.465 10.97567 H ? A ? 66 HG21 1
   ATOM 1734 HG22 C VAL A 75 ? 18.36414 19.88417 26.90532 0.465 10.97567 H ? A ? 66 HG22 1
   ATOM 1735 HG23 C VAL A 75 ? 19.09044 18.52026 27.27376 0.465 10.97567 H ? A ? 66 HG23 1
   ATOM 1736 N D VAL A 75 ? 16.92991 16.97157 28.00881 0.392 7.02133 N ? A ? 66 N 1
   ATOM 1737 CA D VAL A 75 ? 16.47712 18.08904 27.18055 0.392 6.10183 C ? A ? 66 CA 1
   ATOM 1738 C D VAL A 75 ? 15.12403 17.77192 26.56671 0.392 8.81613 C ? A ? 66 C 1
   ATOM 1739 O D VAL A 75 ? 14.20173 18.59906 26.58378 0.392 9.40240 O ? A ? 66 O 1
   ATOM 1740 CB D VAL A 75 ? 17.53125 18.40148 26.10031 0.392 8.40075 C ? A ? 66 CB 1
   ATOM 1741 CG1 D VAL A 75 ? 17.00108 19.39181 25.06574 0.392 9.65353 C ? A ? 66 CG1 1
   ATOM 1742 CG2 D VAL A 75 ? 18.80946 18.93129 26.74828 0.392 7.71136 C ? A ? 66 CG2 1
   ATOM 1743 H D VAL A 75 ? 17.70699 16.66905 27.79849 0.392 8.43895 H ? A ? 66 H 1
   ATOM 1744 HA D VAL A 75 ? 16.37210 18.87522 27.73893 0.392 7.33555 H ? A ? 66 HA 1
   ATOM 1745 HB D VAL A 75 ? 17.73834 17.57878 25.63001 0.392 10.09425 H ? A ? 66 HB 1
   ATOM 1746 HG11 D VAL A 75 ? 17.58405 19.38106 24.29054 0.392 11.59759 H ? A ? 66 HG11 1
   ATOM 1747 HG12 D VAL A 75 ? 16.10348 19.12929 24.80826 0.392 11.59759 H ? A ? 66 HG12 1
   ATOM 1748 HG13 D VAL A 75 ? 16.98680 20.27947 25.45659 0.392 11.59759 H ? A ? 66 HG13 1
   ATOM 1749 HG21 D VAL A 75 ? 19.44689 19.15535 26.05230 0.392 9.26699 H ? A ? 66 HG21 1
   ATOM 1750 HG22 D VAL A 75 ? 18.59575 19.72189 27.26807 0.392 9.26699 H ? A ? 66 HG22 1
   ATOM 1751 HG23 D VAL A 75 ? 19.17834 18.24517 27.32626 0.392 9.26699 H ? A ? 66 HG23 1
   ATOM 1752 N B GLN A 76 ? 15.01956 16.63632 26.12583 0.143 7.60033 N ? A ? 67 N 1
   ATOM 1753 CA B GLN A 76 ? 13.74541 16.32505 25.48876 0.143 9.24151 C ? A ? 67 CA 1
   ATOM 1754 C B GLN A 76 ? 12.62944 16.23595 26.51920 0.143 8.72804 C ? A ? 67 C 1
   ATOM 1755 O B GLN A 76 ? 11.51257 16.71130 26.27780 0.143 6.75465 O ? A ? 67 O 1
   ATOM 1756 CB B GLN A 76 ? 13.85326 15.01464 24.70928 0.143 9.33147 C ? A ? 67 CB 1
   ATOM 1757 CG B GLN A 76 ? 13.88576 15.17951 23.20314 0.143 23.37837 C ? A ? 67 CG 1
   ATOM 1758 CD B GLN A 76 ? 15.18255 15.78005 22.70946 0.143 14.47250 C ? A ? 67 CD 1
   ATOM 1759 OE1 B GLN A 76 ? 16.08376 16.07554 23.49277 0.143 18.78244 O ? A ? 67 OE1 1
   ATOM 1760 NE2 B GLN A 76 ? 15.28526 15.96209 21.39772 0.143 25.16293 N ? A ? 67 NE2 1
   ATOM 1761 H B GLN A 76 ? 15.61555 16.02014 26.05714 0.143 9.13376 H ? A ? 67 H 1
   ATOM 1762 HA B GLN A 76 ? 13.52788 17.03190 24.86112 0.143 11.10317 H ? A ? 67 HA 1
   ATOM 1763 HB2 B GLN A 76 ? 14.67161 14.56523 24.97243 0.143 11.21112 H ? A ? 67 HB2 1
   ATOM 1764 HB3 B GLN A 76 ? 13.08647 14.46185 24.92690 0.143 11.21112 H ? A ? 67 HB3 1
   ATOM 1765 HG2 B GLN A 76 ? 13.78048 14.30947 22.78739 0.143 28.06740 H ? A ? 67 HG2 1
   ATOM 1766 HG3 B GLN A 76 ? 13.16164 15.76587 22.93347 0.143 28.06740 H ? A ? 67 HG3 1
   ATOM 1767 HE21 B GLN A 76 ? 14.63439 15.74147 20.88071 0.143 30.20887 H ? A ? 67 HE21 1
   ATOM 1768 HE22 B GLN A 76 ? 16.00264 16.30055 21.06544 0.143 30.20887 H ? A ? 67 HE22 1
   ATOM 1769 N C GLN A 76 ? 14.85012 16.54702 26.13914 0.465 8.13118 N ? A ? 67 N 1
   ATOM 1770 CA C GLN A 76 ? 13.56517 16.21542 25.53521 0.465 8.69449 C ? A ? 67 CA 1
   ATOM 1771 C C GLN A 76 ? 12.49362 15.98535 26.59183 0.465 9.74413 C ? A ? 67 C 1
   ATOM 1772 O C GLN A 76 ? 11.30627 16.19703 26.32275 0.465 10.19842 O ? A ? 67 O 1
   ATOM 1773 CB C GLN A 76 ? 13.70121 14.97878 24.65291 0.465 9.48973 C ? A ? 67 CB 1
   ATOM 1774 CG C GLN A 76 ? 14.64874 15.11121 23.48195 0.465 8.13900 C ? A ? 67 CG 1
   ATOM 1775 CD C GLN A 76 ? 14.62783 13.86728 22.61601 0.465 16.68358 C ? A ? 67 CD 1
   ATOM 1776 OE1 C GLN A 76 ? 13.58295 13.23358 22.44434 0.465 19.96457 O ? A ? 67 OE1 1
   ATOM 1777 NE2 C GLN A 76 ? 15.78624 13.49093 22.09206 0.465 18.15748 N ? A ? 67 NE2 1
   ATOM 1778 H C GLN A 76 ? 15.43995 15.92278 26.09417 0.465 9.77077 H ? A ? 67 H 1
   ATOM 1779 HA C GLN A 76 ? 13.28648 16.95651 24.97484 0.465 10.44674 H ? A ? 67 HA 1
   ATOM 1780 HB2 C GLN A 76 ? 14.02268 14.24677 25.20220 0.465 11.40103 H ? A ? 67 HB2 1
   ATOM 1781 HB3 C GLN A 76 ? 12.82652 14.76403 24.29277 0.465 11.40103 H ? A ? 67 HB3 1
   ATOM 1782 HG2 C GLN A 76 ? 14.38329 15.86847 22.93698 0.465 9.78015 H ? A ? 67 HG2 1
   ATOM 1783 HG3 C GLN A 76 ? 15.55189 15.24002 23.81153 0.465 9.78015 H ? A ? 67 HG3 1
   ATOM 1784 HE21 C GLN A 76 ? 16.49820 13.94647 22.25077 0.465 21.80233 H ? A ? 67 HE21 1
   ATOM 1785 HE22 C GLN A 76 ? 15.82562 12.79129 21.59351 0.465 21.80233 H ? A ? 67 HE22 1
   ATOM 1786 N D GLN A 76 ? 14.99343 16.57858 25.98602 0.392 7.80979 N ? A ? 67 N 1
   ATOM 1787 CA D GLN A 76 ? 13.72499 16.19117 25.38275 0.392 9.88264 C ? A ? 67 CA 1
   ATOM 1788 C D GLN A 76 ? 12.61496 16.17822 26.42334 0.392 8.22973 C ? A ? 67 C 1
   ATOM 1789 O D GLN A 76 ? 11.51115 16.68543 26.17188 0.392 6.39148 O ? A ? 67 O 1
   ATOM 1790 CB D GLN A 76 ? 13.85212 14.81886 24.71808 0.392 9.12587 C ? A ? 67 CB 1
   ATOM 1791 CG D GLN A 76 ? 14.93925 14.74078 23.67135 0.392 15.05228 C ? A ? 67 CG 1
   ATOM 1792 CD D GLN A 76 ? 14.86393 15.87255 22.66931 0.392 14.99899 C ? A ? 67 CD 1
   ATOM 1793 OE1 D GLN A 76 ? 13.78616 16.21180 22.18255 0.392 13.73742 O ? A ? 67 OE1 1
   ATOM 1794 NE2 D GLN A 76 ? 16.00927 16.47213 22.36347 0.392 19.02676 N ? A ? 67 NE2 1
   ATOM 1795 H D GLN A 76 ? 15.61446 15.98632 25.92983 0.392 9.38510 H ? A ? 67 H 1
   ATOM 1796 HA D GLN A 76 ? 13.49370 16.83404 24.69418 0.392 11.87252 H ? A ? 67 HA 1
   ATOM 1797 HB2 D GLN A 76 ? 14.05246 14.16003 25.40124 0.392 10.96440 H ? A ? 67 HB2 1
   ATOM 1798 HB3 D GLN A 76 ? 13.01069 14.60359 24.28617 0.392 10.96440 H ? A ? 67 HB3 1
   ATOM 1799 HG2 D GLN A 76 ? 15.80390 14.78367 24.10889 0.392 18.07609 H ? A ? 67 HG2 1
   ATOM 1800 HG3 D GLN A 76 ? 14.85347 13.90453 23.18736 0.392 18.07609 H ? A ? 67 HG3 1
   ATOM 1801 HE21 D GLN A 76 ? 16.74231 16.21157 22.73003 0.392 22.84547 H ? A ? 67 HE21 1
   ATOM 1802 HE22 D GLN A 76 ? 16.01767 17.12084 21.79892 0.392 22.84547 H ? A ? 67 HE22 1
   ATOM 1803 N B ALA A 77 ? 12.91451 15.63289 27.67781 0.143 8.12973 N ? A ? 68 N 1
   ATOM 1804 CA B ALA A 77 ? 11.89445 15.47937 28.71062 0.143 7.88503 C ? A ? 68 CA 1
   ATOM 1805 C B ALA A 77 ? 11.39868 16.83295 29.20700 0.143 7.82943 C ? A ? 68 C 1
   ATOM 1806 O B ALA A 77 ? 10.21780 16.98208 29.53998 0.143 8.35231 O ? A ? 68 O 1
   ATOM 1807 CB B ALA A 77 ? 12.45223 14.65061 29.87231 0.143 8.98946 C ? A ? 68 CB 1
   ATOM 1808 H B ALA A 77 ? 13.68310 15.30819 27.88626 0.143 9.76903 H ? A ? 68 H 1
   ATOM 1809 HA B ALA A 77 ? 11.13642 15.00465 28.33521 0.143 9.47539 H ? A ? 68 HA 1
   ATOM 1810 HB1 B ALA A 77 ? 11.76664 14.55852 30.55230 0.143 10.80071 H ? A ? 68 HB1 1
   ATOM 1811 HB2 B ALA A 77 ? 12.70940 13.77586 29.54128 0.143 10.80071 H ? A ? 68 HB2 1
   ATOM 1812 HB3 B ALA A 77 ? 13.22554 15.10498 30.24167 0.143 10.80071 H ? A ? 68 HB3 1
   ATOM 1813 N C ALA A 77 ? 12.88367 15.54492 27.78628 0.465 8.22804 N ? A ? 68 N 1
   ATOM 1814 CA C ALA A 77 ? 11.92661 15.42285 28.88122 0.465 7.58542 C ? A ? 68 CA 1
   ATOM 1815 C C ALA A 77 ? 11.43622 16.78900 29.35714 0.465 8.52696 C ? A ? 68 C 1
   ATOM 1816 O C ALA A 77 ? 10.29377 16.90649 29.81440 0.465 7.15345 O ? A ? 68 O 1
   ATOM 1817 CB C ALA A 77 ? 12.55813 14.64890 30.03911 0.465 8.32040 C ? A ? 68 CB 1
   ATOM 1818 H C ALA A 77 ? 13.68715 15.31288 27.98671 0.465 9.88700 H ? A ? 68 H 1
   ATOM 1819 HA C ALA A 77 ? 11.15549 14.92333 28.57016 0.465 9.11586 H ? A ? 68 HA 1
   ATOM 1820 HB1 C ALA A 77 ? 11.91170 14.57355 30.75838 0.465 9.99783 H ? A ? 68 HB1 1
   ATOM 1821 HB2 C ALA A 77 ? 12.81112 13.76571 29.72788 0.465 9.99783 H ? A ? 68 HB2 1
   ATOM 1822 HB3 C ALA A 77 ? 13.34281 15.12797 30.34843 0.465 9.99783 H ? A ? 68 HB3 1
   ATOM 1823 N D ALA A 77 ? 12.89814 15.62685 27.60646 0.392 8.10372 N ? A ? 68 N 1
   ATOM 1824 CA D ALA A 77 ? 11.88690 15.49046 28.65178 0.392 8.01623 C ? A ? 68 CA 1
   ATOM 1825 C D ALA A 77 ? 11.38875 16.84939 29.13523 0.392 7.48503 C ? A ? 68 C 1
   ATOM 1826 O D ALA A 77 ? 10.19704 17.01646 29.41340 0.392 8.34075 O ? A ? 68 O 1
   ATOM 1827 CB D ALA A 77 ? 12.45319 14.68328 29.82032 0.392 9.50415 C ? A ? 68 CB 1
   ATOM 1828 H D ALA A 77 ? 13.67129 15.32297 27.82894 0.392 9.73781 H ? A ? 68 H 1
   ATOM 1829 HA D ALA A 77 ? 11.12762 15.01012 28.28618 0.392 9.63283 H ? A ? 68 HA 1
   ATOM 1830 HB1 D ALA A 77 ? 11.77110 14.59716 30.50459 0.392 11.41833 H ? A ? 68 HB1 1
   ATOM 1831 HB2 D ALA A 77 ? 12.71384 13.80531 29.50074 0.392 11.41833 H ? A ? 68 HB2 1
   ATOM 1832 HB3 D ALA A 77 ? 13.22554 15.14720 30.17970 0.392 11.41833 H ? A ? 68 HB3 1
   ATOM 1833 N . ILE A 78 ? 12.28484 17.82600 29.28152 1.000 7.81246 N ? A ? 69 N 1
   ATOM 1834 CA . ILE A 78 ? 11.85002 19.17837 29.62280 1.000 8.22392 C ? A ? 69 CA 1
   ATOM 1835 C . ILE A 78 ? 10.85411 19.66658 28.58346 1.000 8.65122 C ? A ? 69 C 1
   ATOM 1836 O . ILE A 78 ? 9.77746 20.17269 28.92375 1.000 8.94921 O ? A ? 69 O 1
   ATOM 1837 CB . ILE A 78 ? 13.05247 20.14108 29.71532 1.000 8.86413 C ? A ? 69 CB 1
   ATOM 1838 CG1 . ILE A 78 ? 13.90643 19.81495 30.94219 1.000 10.28350 C ? A ? 69 CG1 1
   ATOM 1839 CG2 . ILE A 78 ? 12.58001 21.60590 29.75615 1.000 11.27381 C ? A ? 69 CG2 1
   ATOM 1840 CD1 . ILE A 78 ? 13.37022 20.41289 32.25445 1.000 12.10648 C ? A ? 69 CD1 1
   ATOM 1841 HA . ILE A 78 ? 11.42234 19.15166 30.49301 1.000 9.88205 H ? A ? 69 HA 1
   ATOM 1842 HB . ILE A 78 ? 13.59630 20.02018 28.92126 1.000 10.65030 H ? A ? 69 HB 1
   ATOM 1843 HG12 . ILE A 78 ? 13.94143 18.85155 31.04954 1.000 12.35355 H ? A ? 69 HG12 1
   ATOM 1844 HG13 . ILE A 78 ? 14.79976 20.16575 30.80145 1.000 12.35355 H ? A ? 69 HG13 1
   ATOM 1845 HG21 . ILE A 78 ? 13.29585 22.15896 30.10628 1.000 13.54193 H ? A ? 69 HG21 1
   ATOM 1846 HG22 . ILE A 78 ? 12.35251 21.88953 28.85687 1.000 13.54193 H ? A ? 69 HG22 1
   ATOM 1847 HG23 . ILE A 78 ? 11.80095 21.67055 30.33042 1.000 13.54193 H ? A ? 69 HG23 1
   ATOM 1848 HD11 . ILE A 78 ? 13.70205 19.88787 32.99953 1.000 14.54113 H ? A ? 69 HD11 1
   ATOM 1849 HD12 . ILE A 78 ? 13.67779 21.32950 32.33273 1.000 14.54113 H ? A ? 69 HD12 1
   ATOM 1850 HD13 . ILE A 78 ? 12.40062 20.38950 32.23917 1.000 14.54113 H ? A ? 69 HD13 1
   ATOM 1851 H B ILE A 78 ? 13.12942 17.74444 29.14141 0.143 9.38830 H ? A ? 69 H 1
   ATOM 1852 H C ILE A 78 ? 13.10755 17.76900 29.03760 0.465 9.38830 H ? A ? 69 H 1
   ATOM 1853 H D ILE A 78 ? 13.13492 17.73318 29.19021 0.392 9.38830 H ? A ? 69 H 1
   ATOM 1854 N . GLN A 79 ? 11.19119 19.51839 27.30191 1.000 7.84602 N ? A ? 70 N 1
   ATOM 1855 CA . GLN A 79 ? 10.34637 20.05617 26.24093 1.000 8.32022 C ? A ? 70 CA 1
   ATOM 1856 C . GLN A 79 ? 9.02811 19.30643 26.14396 1.000 8.81916 C ? A ? 70 C 1
   ATOM 1857 O . GLN A 79 ? 8.02852 19.88564 25.71575 1.000 9.73007 O ? A ? 70 O 1
   ATOM 1858 H . GLN A 79 ? 11.89741 19.11421 27.02356 1.000 9.42858 H ? A ? 70 H 1
   ATOM 1859 HA . GLN A 79 ? 10.14610 20.98362 26.44251 1.000 9.99762 H ? A ? 70 HA 1
   ATOM 1860 CB A GLN A 79 ? 11.08043 20.00181 24.90122 0.118 9.95838 C ? A ? 70 CB 1
   ATOM 1861 CG A GLN A 79 ? 12.37400 20.79523 24.87743 0.118 10.38194 C ? A ? 70 CG 1
   ATOM 1862 CD A GLN A 79 ? 12.14571 22.27897 25.07767 0.118 10.74569 C ? A ? 70 CD 1
   ATOM 1863 OE1 A GLN A 79 ? 11.26877 22.87374 24.44787 0.118 7.87164 O ? A ? 70 OE1 1
   ATOM 1864 NE2 A GLN A 79 ? 12.93460 22.88592 25.95974 0.118 12.62632 N ? A ? 70 NE2 1
   ATOM 1865 HB2 A GLN A 79 ? 11.29676 19.07748 24.70194 0.118 11.96341 H ? A ? 70 HB2 1
   ATOM 1866 HB3 A GLN A 79 ? 10.49965 20.36240 24.21305 0.118 11.96341 H ? A ? 70 HB3 1
   ATOM 1867 HG2 A GLN A 79 ? 12.95243 20.48056 25.58968 0.118 12.47168 H ? A ? 70 HG2 1
   ATOM 1868 HG3 A GLN A 79 ? 12.80720 20.67024 24.01859 0.118 12.47168 H ? A ? 70 HG3 1
   ATOM 1869 HE21 A GLN A 79 ? 13.53482 22.43629 26.38066 0.118 15.16494 H ? A ? 70 HE21 1
   ATOM 1870 HE22 A GLN A 79 ? 12.84452 23.72803 26.10919 0.118 15.16494 H ? A ? 70 HE22 1
   ATOM 1871 CB C GLN A 79 ? 11.08569 20.03285 24.90428 0.882 9.82687 C ? A ? 70 CB 1
   ATOM 1872 CG C GLN A 79 ? 12.30486 20.98459 24.87342 0.882 10.00206 C ? A ? 70 CG 1
   ATOM 1873 CD C GLN A 79 ? 11.91915 22.40420 25.22907 0.882 12.62656 C ? A ? 70 CD 1
   ATOM 1874 OE1 C GLN A 79 ? 10.89639 22.90442 24.76600 0.882 13.85111 O ? A ? 70 OE1 1
   ATOM 1875 NE2 C GLN A 79 ? 12.72718 23.06019 26.06556 0.882 11.90456 N ? A ? 70 NE2 1
   ATOM 1876 HB2 C GLN A 79 ? 11.40424 19.13221 24.73615 0.882 11.80560 H ? A ? 70 HB2 1
   ATOM 1877 HB3 C GLN A 79 ? 10.47494 20.30530 24.20167 0.882 11.80560 H ? A ? 70 HB3 1
   ATOM 1878 HG2 C GLN A 79 ? 12.96517 20.67923 25.51501 0.882 12.01582 H ? A ? 70 HG2 1
   ATOM 1879 HG3 C GLN A 79 ? 12.68568 20.98753 23.98131 0.882 12.01582 H ? A ? 70 HG3 1
   ATOM 1880 HE21 C GLN A 79 ? 13.42992 22.67380 26.37615 0.882 14.29883 H ? A ? 70 HE21 1
   ATOM 1881 HE22 C GLN A 79 ? 12.54486 23.86907 26.29374 0.882 14.29883 H ? A ? 70 HE22 1
   ATOM 1882 N . SER A 80 ? 8.99726 18.03906 26.55694 1.000 8.20984 N ? A ? 71 N 1
   ATOM 1883 CA . SER A 80 ? 7.77433 17.24345 26.56438 1.000 9.42561 C ? A ? 71 CA 1
   ATOM 1884 C . SER A 80 ? 7.02823 17.32779 27.89368 1.000 7.75462 C ? A ? 71 C 1
   ATOM 1885 O . SER A 80 ? 6.07543 16.57316 28.10960 1.000 9.10765 O ? A ? 71 O 1
   ATOM 1886 H . SER A 80 ? 9.68661 17.61156 26.84265 1.000 9.86516 H ? A ? 71 H 1
   ATOM 1887 HA . SER A 80 ? 7.19650 17.57397 25.85886 1.000 11.32409 H ? A ? 71 HA 1
   ATOM 1888 CB A SER A 80 ? 8.10302 15.77017 26.28839 0.649 12.86460 C ? A ? 71 CB 1
   ATOM 1889 OG A SER A 80 ? 8.92177 15.61452 25.14806 0.649 14.18069 O ? A ? 71 OG 1
   ATOM 1890 HB2 A SER A 80 ? 8.56857 15.40605 27.05753 0.649 15.45087 H ? A ? 71 HB2 1
   ATOM 1891 HB3 A SER A 80 ? 7.27366 15.28832 26.14387 0.649 15.45087 H ? A ? 71 HB3 1
   ATOM 1892 HG A SER A 80 ? 9.10767 14.80298 25.03646 0.649 17.03018 H ? A ? 71 HG 1
   ATOM 1893 CB C SER A 80 ? 8.07033 15.78493 26.19396 0.351 13.05857 C ? A ? 71 CB 1
   ATOM 1894 OG C SER A 80 ? 8.88262 15.14479 27.13951 0.351 12.64532 O ? A ? 71 OG 1
   ATOM 1895 HB2 C SER A 80 ? 7.22964 15.30487 26.13332 0.351 15.68364 H ? A ? 71 HB2 1
   ATOM 1896 HB3 C SER A 80 ? 8.52359 15.76983 25.33651 0.351 15.68364 H ? A ? 71 HB3 1
   ATOM 1897 HG C SER A 80 ? 9.48097 15.67019 27.40697 0.351 15.18773 H ? A ? 71 HG 1
   ATOM 1898 N . LYS A 81 ? 7.44832 18.23142 28.78646 1.000 7.51360 N ? A ? 72 N 1
   ATOM 1899 CA . LYS A 81 ? 6.82788 18.49818 30.08926 1.000 8.03939 C ? A ? 72 CA 1
   ATOM 1900 C . LYS A 81 ? 6.69599 17.24324 30.95135 1.000 9.49836 C ? A ? 72 C 1
   ATOM 1901 O . LYS A 81 ? 5.75295 17.08999 31.74213 1.000 12.17277 O ? A ? 72 O 1
   ATOM 1902 CB . LYS A 81 ? 5.48824 19.23583 29.92282 1.000 9.43651 C ? A ? 72 CB 1
   ATOM 1903 CG . LYS A 81 ? 5.69321 20.64985 29.36593 1.000 12.24451 C ? A ? 72 CG 1
   ATOM 1904 CD . LYS A 81 ? 4.57552 21.63392 29.77801 1.000 14.32798 C ? A ? 72 CD 1
   ATOM 1905 CE . LYS A 81 ? 3.25483 21.31269 29.08455 1.000 9.79202 C ? A ? 72 CE 1
   ATOM 1906 NZ . LYS A 81 ? 3.28280 21.62060 27.64533 1.000 11.25810 N ? A ? 72 NZ 1
   ATOM 1907 H . LYS A 81 ? 8.13336 18.73381 28.65257 1.000 9.02967 H ? A ? 72 H 1
   ATOM 1908 HA . LYS A 81 ? 7.42395 19.08340 30.58233 1.000 9.66063 H ? A ? 72 HA 1
   ATOM 1909 HB2 . LYS A 81 ? 4.92491 18.74268 29.30609 1.000 11.33717 H ? A ? 72 HB2 1
   ATOM 1910 HB3 . LYS A 81 ? 5.05185 19.30718 30.78617 1.000 11.33717 H ? A ? 72 HB3 1
   ATOM 1911 HG2 . LYS A 81 ? 6.53502 20.99978 29.69729 1.000 14.70677 H ? A ? 72 HG2 1
   ATOM 1912 HG3 . LYS A 81 ? 5.71003 20.60727 28.39701 1.000 14.70677 H ? A ? 72 HG3 1
   ATOM 1913 HD2 . LYS A 81 ? 4.43682 21.57795 30.73641 1.000 17.20693 H ? A ? 72 HD2 1
   ATOM 1914 HD3 . LYS A 81 ? 4.83603 22.53547 29.53258 1.000 17.20693 H ? A ? 72 HD3 1
   ATOM 1915 HE2 . LYS A 81 ? 3.06543 20.36677 29.18585 1.000 11.76378 H ? A ? 72 HE2 1
   ATOM 1916 HE3 . LYS A 81 ? 2.54762 21.83798 29.49054 1.000 11.76378 H ? A ? 72 HE3 1
   ATOM 1917 HZ1 . LYS A 81 ? 2.93061 20.94661 27.18295 1.000 13.52307 H ? A ? 72 HZ1 1
   ATOM 1918 HZ2 . LYS A 81 ? 2.81314 22.35892 27.48282 1.000 13.52307 H ? A ? 72 HZ2 1
   ATOM 1919 HZ3 . LYS A 81 ? 4.12201 21.74730 27.37740 1.000 13.52307 H ? A ? 72 HZ3 1
   ATOM 1920 N . GLN A 82 ? 7.72584 16.39056 30.89990 1.000 8.19561 N ? A ? 73 N 1
   ATOM 1921 CA . GLN A 82 ? 7.79567 15.21101 31.74235 1.000 8.57543 C ? A ? 73 CA 1
   ATOM 1922 C . GLN A 82 ? 8.54768 15.45420 33.03662 1.000 8.49969 C ? A ? 73 C 1
   ATOM 1923 O . GLN A 82 ? 8.34169 14.71258 34.00444 1.000 13.15211 O ? A ? 73 O 1
   ATOM 1924 H . GLN A 82 ? 8.40153 16.48146 30.37569 1.000 9.84809 H ? A ? 73 H 1
   ATOM 1925 HA . GLN A 82 ? 6.89498 14.93408 31.97248 1.000 10.30386 H ? A ? 73 HA 1
   ATOM 1926 CB A GLN A 82 ? 8.45078 14.05455 30.97730 0.163 9.11894 C ? A ? 73 CB 1
   ATOM 1927 CG A GLN A 82 ? 7.58070 13.50421 29.85859 0.163 10.19338 C ? A ? 73 CG 1
   ATOM 1928 CD A GLN A 82 ? 8.20219 12.31634 29.14722 0.163 12.35196 C ? A ? 73 CD 1
   ATOM 1929 OE1 A GLN A 82 ? 9.23682 11.79133 29.56358 0.163 8.92089 O ? A ? 73 OE1 1
   ATOM 1930 NE2 A GLN A 82 ? 7.56834 11.88612 28.06355 0.163 10.48799 N ? A ? 73 NE2 1
   ATOM 1931 HB2 A GLN A 82 ? 9.27950 14.36890 30.58321 0.163 10.95608 H ? A ? 73 HB2 1
   ATOM 1932 HB3 A GLN A 82 ? 8.63184 13.33103 31.59750 0.163 10.95608 H ? A ? 73 HB3 1
   ATOM 1933 HG2 A GLN A 82 ? 6.73251 13.21769 30.23193 0.163 12.24541 H ? A ? 73 HG2 1
   ATOM 1934 HG3 A GLN A 82 ? 7.43490 14.20243 29.20122 0.163 12.24541 H ? A ? 73 HG3 1
   ATOM 1935 HE21 A GLN A 82 ? 6.84843 12.27758 27.80263 0.163 12.59894 H ? A ? 73 HE21 1
   ATOM 1936 HE22 A GLN A 82 ? 7.87750 11.21585 27.62222 0.163 12.59894 H ? A ? 73 HE22 1
   ATOM 1937 CB B GLN A 82 ? 8.46383 14.06056 30.97883 0.276 9.05431 C ? A ? 73 CB 1
   ATOM 1938 CG B GLN A 82 ? 7.73009 13.63622 29.71439 0.276 10.55574 C ? A ? 73 CG 1
   ATOM 1939 CD B GLN A 82 ? 8.46740 12.54941 28.94834 0.276 13.24326 C ? A ? 73 CD 1
   ATOM 1940 OE1 B GLN A 82 ? 9.33462 12.83276 28.11547 0.276 10.83462 O ? A ? 73 OE1 1
   ATOM 1941 NE2 B GLN A 82 ? 8.12736 11.29592 29.23024 0.276 15.76171 N ? A ? 73 NE2 1
   ATOM 1942 HB2 B GLN A 82 ? 9.35688 14.33780 30.72095 0.276 10.87852 H ? A ? 73 HB2 1
   ATOM 1943 HB3 B GLN A 82 ? 8.51213 13.28804 31.56345 0.276 10.87852 H ? A ? 73 HB3 1
   ATOM 1944 HG2 B GLN A 82 ? 6.85538 13.29335 29.95569 0.276 12.68025 H ? A ? 73 HG2 1
   ATOM 1945 HG3 B GLN A 82 ? 7.63557 14.40464 29.13001 0.276 12.68025 H ? A ? 73 HG3 1
   ATOM 1946 HE21 B GLN A 82 ? 7.52020 11.13694 29.81818 0.276 18.92741 H ? A ? 73 HE21 1
   ATOM 1947 HE22 B GLN A 82 ? 8.51449 10.64379 28.82470 0.276 18.92741 H ? A ? 73 HE22 1
   ATOM 1948 CB C GLN A 82 ? 8.45961 14.06795 30.97912 0.561 8.88448 C ? A ? 73 CB 1
   ATOM 1949 CG C GLN A 82 ? 7.57129 13.49440 29.91102 0.561 10.07894 C ? A ? 73 CG 1
   ATOM 1950 CD C GLN A 82 ? 8.34859 12.73414 28.87371 0.561 11.17169 C ? A ? 73 CD 1
   ATOM 1951 OE1 C GLN A 82 ? 9.58510 12.79086 28.83249 0.561 13.24757 O ? A ? 73 OE1 1
   ATOM 1952 NE2 C GLN A 82 ? 7.63634 12.01090 28.02255 0.561 10.37120 N ? A ? 73 NE2 1
   ATOM 1953 HB2 C GLN A 82 ? 9.26676 14.39801 30.55431 0.561 10.67474 H ? A ? 73 HB2 1
   ATOM 1954 HB3 C GLN A 82 ? 8.67922 13.35734 31.60178 0.561 10.67474 H ? A ? 73 HB3 1
   ATOM 1955 HG2 C GLN A 82 ? 6.93565 12.88564 30.31878 0.561 12.10808 H ? A ? 73 HG2 1
   ATOM 1956 HG3 C GLN A 82 ? 7.10063 14.21688 29.46672 0.561 12.10808 H ? A ? 73 HG3 1
   ATOM 1957 HE21 C GLN A 82 ? 6.77865 11.99597 28.08373 0.561 12.45879 H ? A ? 73 HE21 1
   ATOM 1958 HE22 C GLN A 82 ? 8.03163 11.55632 27.40880 0.561 12.45879 H ? A ? 73 HE22 1
   ATOM 1959 N . ILE A 83 ? 9.43015 16.44968 33.05614 1.000 8.93506 N ? A ? 74 N 1
   ATOM 1960 CA . ILE A 83 ? 10.16288 16.86045 34.24411 1.000 8.35861 C ? A ? 74 CA 1
   ATOM 1961 C . ILE A 83 ? 10.09439 18.37792 34.33625 1.000 8.96170 C ? A ? 74 C 1
   ATOM 1962 O . ILE A 83 ? 9.91582 19.08439 33.33999 1.000 9.45123 O ? A ? 74 O 1
   ATOM 1963 CB . ILE A 83 ? 11.63581 16.36945 34.22127 1.000 9.36147 C ? A ? 74 CB 1
   ATOM 1964 CG1 . ILE A 83 ? 12.33349 16.87149 32.95550 1.000 9.21233 C ? A ? 74 CG1 1
   ATOM 1965 CG2 . ILE A 83 ? 11.67282 14.85004 34.35088 1.000 11.74529 C ? A ? 74 CG2 1
   ATOM 1966 CD1 . ILE A 83 ? 13.83152 16.58589 32.88348 1.000 11.30611 C ? A ? 74 CD1 1
   ATOM 1967 H . ILE A 83 ? 9.62777 16.91987 32.36370 1.000 10.73542 H ? A ? 74 H 1
   ATOM 1968 HA . ILE A 83 ? 9.74369 16.48947 35.03629 1.000 10.04369 H ? A ? 74 HA 1
   ATOM 1969 HB . ILE A 83 ? 12.11998 16.73697 34.97719 1.000 11.24712 H ? A ? 74 HB 1
   ATOM 1970 HG12 . ILE A 83 ? 11.91984 16.44587 32.18827 1.000 11.06815 H ? A ? 74 HG12 1
   ATOM 1971 HG13 . ILE A 83 ? 12.21873 17.83326 32.90328 1.000 11.06815 H ? A ? 74 HG13 1
   ATOM 1972 HG21 . ILE A 83 ? 12.59228 14.56572 34.47199 1.000 14.10770 H ? A ? 74 HG21 1
   ATOM 1973 HG22 . ILE A 83 ? 11.14104 14.58546 35.11776 1.000 14.10770 H ? A ? 74 HG22 1
   ATOM 1974 HG23 . ILE A 83 ? 11.30814 14.45524 33.54339 1.000 14.10770 H ? A ? 74 HG23 1
   ATOM 1975 HD11 . ILE A 83 ? 14.16532 16.86700 32.01719 1.000 13.58069 H ? A ? 74 HD11 1
   ATOM 1976 HD12 . ILE A 83 ? 14.28126 17.07921 33.58723 1.000 13.58069 H ? A ? 74 HD12 1
   ATOM 1977 HD13 . ILE A 83 ? 13.97760 15.63422 33.00132 1.000 13.58069 H ? A ? 74 HD13 1
   ATOM 1978 N . ASP A 84 ? 10.27363 18.87561 35.56421 1.000 10.48350 N ? A ? 75 N 1
   ATOM 1979 CA . ASP A 84 ? 10.11450 20.29905 35.84644 1.000 10.89683 C ? A ? 75 CA 1
   ATOM 1980 C . ASP A 84 ? 11.34983 21.11472 35.48822 1.000 9.74125 C ? A ? 75 C 1
   ATOM 1981 O . ASP A 84 ? 11.24027 22.26405 35.05929 1.000 10.21818 O ? A ? 75 O 1
   ATOM 1982 H . ASP A 84 ? 10.48852 18.40639 36.25215 1.000 12.59356 H ? A ? 75 H 1
   ATOM 1983 HA . ASP A 84 ? 9.38064 20.62768 35.30390 1.000 13.08955 H ? A ? 75 HA 1
   ATOM 1984 CB A ASP A 84 ? 9.77517 20.50022 37.32116 0.508 11.34156 C ? A ? 75 CB 1
   ATOM 1985 CG A ASP A 84 ? 8.50308 19.76052 37.75029 0.508 13.78831 C ? A ? 75 CG 1
   ATOM 1986 OD1 A ASP A 84 ? 7.55638 19.67836 36.93262 0.508 17.86231 O ? A ? 75 OD1 1
   ATOM 1987 OD2 A ASP A 84 ? 8.45453 19.26157 38.89493 0.508 16.33336 O ? A ? 75 OD2 1
   ATOM 1988 HB2 A ASP A 84 ? 10.50976 20.16943 37.86140 0.508 13.62322 H ? A ? 75 HB2 1
   ATOM 1989 HB3 A ASP A 84 ? 9.64100 21.44642 37.48730 0.508 13.62322 H ? A ? 75 HB3 1
   ATOM 1990 CB B ASP A 84 ? 9.82838 20.51553 37.32909 0.492 11.14806 C ? A ? 75 CB 1
   ATOM 1991 CG B ASP A 84 ? 8.45091 20.06034 37.73869 0.492 13.72769 C ? A ? 75 CG 1
   ATOM 1992 OD1 B ASP A 84 ? 7.48322 20.54134 37.12016 0.492 13.26642 O ? A ? 75 OD1 1
   ATOM 1993 OD2 B ASP A 84 ? 8.35361 19.21372 38.65148 0.492 14.62803 O ? A ? 75 OD2 1
   ATOM 1994 HB2 B ASP A 84 ? 10.47535 20.01534 37.85076 0.492 13.39102 H ? A ? 75 HB2 1
   ATOM 1995 HB3 B ASP A 84 ? 9.90160 21.46192 37.52882 0.492 13.39102 H ? A ? 75 HB3 1
   ATOM 1996 N . GLY A 85 ? 12.53188 20.57979 35.76210 1.000 9.15040 N ? A ? 76 N 1
   ATOM 1997 CA . GLY A 85 ? 13.74461 21.33044 35.51717 1.000 9.50538 C ? A ? 76 CA 1
   ATOM 1998 C . GLY A 85 ? 14.86249 20.34193 35.29215 1.000 7.28285 C ? A ? 76 C 1
   ATOM 1999 O . GLY A 85 ? 14.68364 19.13433 35.42150 1.000 7.35859 O ? A ? 76 O 1
   ATOM 2000 H . GLY A 85 ? 12.65279 19.79258 36.08658 1.000 10.99383 H ? A ? 76 H 1
   ATOM 2001 HA2 . GLY A 85 ? 13.64379 21.89053 34.73165 1.000 11.41981 H ? A ? 76 HA2 1
   ATOM 2002 HA3 . GLY A 85 ? 13.95605 21.89123 36.27986 1.000 11.41981 H ? A ? 76 HA3 1
   ATOM 2003 N . MET A 86 ? 16.04220 20.86271 34.94638 1.000 7.77556 N ? A ? 77 N 1
   ATOM 2004 CA . MET A 86 ? 17.20264 20.00316 34.79959 1.000 7.77210 C ? A ? 77 CA 1
   ATOM 2005 C . MET A 86 ? 18.46449 20.76120 35.17942 1.000 6.24629 C ? A ? 77 C 1
   ATOM 2006 O . MET A 86 ? 18.56852 21.99181 35.03389 1.000 6.10598 O ? A ? 77 O 1
   ATOM 2007 CB . MET A 86 ? 17.31917 19.42411 33.38550 1.000 7.70050 C ? A ? 77 CB 1
   ATOM 2008 CG . MET A 86 ? 17.53975 20.41099 32.28316 1.000 8.07897 C ? A ? 77 CG 1
   ATOM 2009 SD . MET A 86 ? 17.66810 19.63364 30.64010 1.000 9.01636 S ? A ? 77 SD 1
   ATOM 2010 CE . MET A 86 ? 19.34433 18.97629 30.74494 1.000 9.49914 C ? A ? 77 CE 1
   ATOM 2011 H . MET A 86 ? 16.18681 21.69692 34.79543 1.000 9.34403 H ? A ? 77 H 1
   ATOM 2012 HA . MET A 86 ? 17.10661 19.25686 35.41172 1.000 9.33987 H ? A ? 77 HA 1
   ATOM 2013 HB2 . MET A 86 ? 18.06870 18.80854 33.37186 1.000 9.25396 H ? A ? 77 HB2 1
   ATOM 2014 HB3 . MET A 86 ? 16.49703 18.95030 33.18429 1.000 9.25396 H ? A ? 77 HB3 1
   ATOM 2015 HG2 . MET A 86 ? 16.79410 21.03105 32.26230 1.000 9.70812 H ? A ? 77 HG2 1
   ATOM 2016 HG3 . MET A 86 ? 18.36574 20.89095 32.45135 1.000 9.70812 H ? A ? 77 HG3 1
   ATOM 2017 HE1 . MET A 86 ? 19.55426 18.51337 29.91878 1.000 11.41232 H ? A ? 77 HE1 1
   ATOM 2018 HE2 . MET A 86 ? 19.96371 19.71062 30.87922 1.000 11.41232 H ? A ? 77 HE2 1
   ATOM 2019 HE3 . MET A 86 ? 19.39555 18.35956 31.49189 1.000 11.41232 H ? A ? 77 HE3 1
   ATOM 2020 N . ILE A 87 ? 19.41199 19.99674 35.71665 1.000 5.84762 N ? A ? 78 N 1
   ATOM 2021 CA . ILE A 87 ? 20.75417 20.46662 36.00014 1.000 5.41162 C ? A ? 78 CA 1
   ATOM 2022 C . ILE A 87 ? 21.67599 19.34844 35.53305 1.000 5.27409 C ? A ? 78 C 1
   ATOM 2023 O . ILE A 87 ? 21.55175 18.20461 35.98042 1.000 9.43442 O ? A ? 78 O 1
   ATOM 2024 CB . ILE A 87 ? 20.94003 20.84036 37.49195 1.000 6.99348 C ? A ? 78 CB 1
   ATOM 2025 CG1 . ILE A 87 ? 22.18787 21.70958 37.66835 1.000 7.42325 C ? A ? 78 CG1 1
   ATOM 2026 CG2 . ILE A 87 ? 20.95448 19.63687 38.36101 1.000 9.10157 C ? A ? 78 CG2 1
   ATOM 2027 CD1 . ILE A 87 ? 22.41796 22.24053 39.07245 1.000 7.45616 C ? A ? 78 CD1 1
   ATOM 2028 H . ILE A 87 ? 19.29173 19.17279 35.93170 1.000 7.03050 H ? A ? 78 H 1
   ATOM 2029 HA . ILE A 87 ? 20.97842 21.26926 35.50376 1.000 6.50730 H ? A ? 78 HA 1
   ATOM 2030 HB . ILE A 87 ? 20.17497 21.36611 37.77333 1.000 8.40553 H ? A ? 78 HB 1
   ATOM 2031 HG12 . ILE A 87 ? 22.96494 21.18101 37.42817 1.000 8.92125 H ? A ? 78 HG12 1
   ATOM 2032 HG13 . ILE A 87 ? 22.11252 22.47575 37.07826 1.000 8.92125 H ? A ? 78 HG13 1
   ATOM 2033 HG21 . ILE A 87 ? 20.86892 19.91457 39.28646 1.000 10.93524 H ? A ? 78 HG21 1
   ATOM 2034 HG22 . ILE A 87 ? 20.21135 19.06282 38.11786 1.000 10.93524 H ? A ? 78 HG22 1
   ATOM 2035 HG23 . ILE A 87 ? 21.79240 19.16518 38.23332 1.000 10.93524 H ? A ? 78 HG23 1
   ATOM 2036 HD11 . ILE A 87 ? 23.16167 22.86306 39.05674 1.000 8.96075 H ? A ? 78 HD11 1
   ATOM 2037 HD12 . ILE A 87 ? 21.61466 22.69242 39.37477 1.000 8.96075 H ? A ? 78 HD12 1
   ATOM 2038 HD13 . ILE A 87 ? 22.62109 21.49733 39.66176 1.000 8.96075 H ? A ? 78 HD13 1
   ATOM 2039 N . ALA A 88 ? 22.52360 19.65179 34.56605 1.000 6.20526 N ? A ? 79 N 1
   ATOM 2040 CA . ALA A 88 ? 23.30638 18.61592 33.90650 1.000 4.94230 C ? A ? 79 CA 1
   ATOM 2041 C . ALA A 88 ? 24.50452 19.24844 33.21472 1.000 7.57081 C ? A ? 79 C 1
   ATOM 2042 O . ALA A 88 ? 24.77994 18.94416 32.04603 1.000 7.79599 O ? A ? 79 O 1
   ATOM 2043 CB . ALA A 88 ? 22.44126 17.86057 32.88703 1.000 8.05495 C ? A ? 79 CB 1
   ATOM 2044 H . ALA A 88 ? 22.66551 20.44741 34.27200 1.000 7.45967 H ? A ? 79 H 1
   ATOM 2045 HA . ALA A 88 ? 23.62228 17.97360 34.56112 1.000 5.94411 H ? A ? 79 HA 1
   ATOM 2046 HB1 . ALA A 88 ? 22.96442 17.14096 32.50055 1.000 9.67929 H ? A ? 79 HB1 1
   ATOM 2047 HB2 . ALA A 88 ? 21.66373 17.49806 33.33973 1.000 9.67929 H ? A ? 79 HB2 1
   ATOM 2048 HB3 . ALA A 88 ? 22.16192 18.47670 32.19187 1.000 9.67929 H ? A ? 79 HB3 1
   ATOM 2049 N . GLY A 89 ? 25.22267 20.13583 33.89716 1.000 6.06945 N ? A ? 80 N 1
   ATOM 2050 CA . GLY A 89 ? 26.32090 20.84258 33.26096 1.000 7.83718 C ? A ? 80 CA 1
   ATOM 2051 C . GLY A 89 ? 25.86173 21.46632 31.96151 1.000 5.99669 C ? A ? 80 C 1
   ATOM 2052 O . GLY A 89 ? 26.55458 21.35408 30.94431 1.000 7.23991 O ? A ? 80 O 1
   ATOM 2053 H . GLY A 89 ? 25.09269 20.34228 34.72183 1.000 7.29669 H ? A ? 80 H 1
   ATOM 2054 HA2 . GLY A 89 ? 26.64572 21.54270 33.84851 1.000 9.41797 H ? A ? 80 HA2 1
   ATOM 2055 HA3 . GLY A 89 ? 27.04545 20.22510 33.07481 1.000 9.41797 H ? A ? 80 HA3 1
   ATOM 2056 N . MET A 90 ? 24.71026 22.13174 31.97762 1.000 5.83787 N ? A ? 81 N 1
   ATOM 2057 CA . MET A 90 ? 24.03116 22.54244 30.75156 1.000 5.61930 C ? A ? 81 CA 1
   ATOM 2058 C . MET A 90 ? 24.44978 23.94892 30.33967 1.000 7.45038 C ? A ? 81 C 1
   ATOM 2059 O . MET A 90 ? 24.21860 24.91681 31.07260 1.000 6.84230 O ? A ? 81 O 1
   ATOM 2060 CB . MET A 90 ? 22.51883 22.49677 30.90474 1.000 7.34887 C ? A ? 81 CB 1
   ATOM 2061 CG . MET A 90 ? 21.82269 22.78540 29.62276 1.000 6.26308 C ? A ? 81 CG 1
   ATOM 2062 SD . MET A 90 ? 20.06083 22.48001 29.85230 1.000 10.45947 S ? A ? 81 SD 1
   ATOM 2063 CE . MET A 90 ? 19.41970 22.77020 28.23536 1.000 12.15013 C ? A ? 81 CE 1
   ATOM 2064 H . MET A 90 ? 24.29645 22.36034 32.69602 1.000 7.01880 H ? A ? 81 H 1
   ATOM 2065 HA . MET A 90 ? 24.29668 21.91332 30.06264 1.000 6.75651 H ? A ? 81 HA 1
   ATOM 2066 HB2 . MET A 90 ? 22.25485 21.61182 31.20152 1.000 8.83200 H ? A ? 81 HB2 1
   ATOM 2067 HB3 . MET A 90 ? 22.24400 23.16085 31.55617 1.000 8.83200 H ? A ? 81 HB3 1
   ATOM 2068 HG2 . MET A 90 ? 21.95515 23.71348 29.37372 1.000 7.52904 H ? A ? 81 HG2 1
   ATOM 2069 HG3 . MET A 90 ? 22.15829 22.20308 28.92335 1.000 7.52904 H ? A ? 81 HG3 1
   ATOM 2070 HE1 . MET A 90 ? 18.47149 22.56581 28.23024 1.000 14.59351 H ? A ? 81 HE1 1
   ATOM 2071 HE2 . MET A 90 ? 19.55855 23.70168 28.00307 1.000 14.59351 H ? A ? 81 HE2 1
   ATOM 2072 HE3 . MET A 90 ? 19.88462 22.19902 27.60409 1.000 14.59351 H ? A ? 81 HE3 1
   ATOM 2073 N . SER A 91 ? 24.99187 24.07739 29.13618 1.000 5.13758 N ? A ? 82 N 1
   ATOM 2074 CA . SER A 91 ? 25.41578 25.36786 28.62646 1.000 6.11368 C ? A ? 82 CA 1
   ATOM 2075 C . SER A 91 ? 24.24377 26.27219 28.28284 1.000 6.45446 C ? A ? 82 C 1
   ATOM 2076 O . SER A 91 ? 23.31690 25.87421 27.56730 1.000 6.85962 O ? A ? 82 O 1
   ATOM 2077 CB . SER A 91 ? 26.28004 25.18716 27.39156 1.000 6.27745 C ? A ? 82 CB 1
   ATOM 2078 OG . SER A 91 ? 27.44961 24.47412 27.69525 1.000 7.43304 O ? A ? 82 OG 1
   ATOM 2079 H . SER A 91 ? 25.12566 23.42556 28.59137 1.000 6.17845 H ? A ? 82 H 1
   ATOM 2080 HA . SER A 91 ? 25.92684 25.80221 29.32722 1.000 7.34977 H ? A ? 82 HA 1
   ATOM 2081 HB2 . SER A 91 ? 25.77630 24.69619 26.72365 1.000 7.54630 H ? A ? 82 HB2 1
   ATOM 2082 HB3 . SER A 91 ? 26.52405 26.06057 27.04731 1.000 7.54630 H ? A ? 82 HB3 1
   ATOM 2083 HG . SER A 91 ? 27.26944 23.82937 28.20262 1.000 8.93300 H ? A ? 82 HG 1
   ATOM 2084 N . ILE A 92 ? 24.33896 27.50544 28.74329 1.000 7.12311 N ? A ? 83 N 1
   ATOM 2085 CA . ILE A 92 ? 23.45953 28.58459 28.33562 1.000 7.24698 C ? A ? 83 CA 1
   ATOM 2086 C . ILE A 92 ? 23.88718 29.05536 26.95692 1.000 7.98506 C ? A ? 83 C 1
   ATOM 2087 O . ILE A 92 ? 25.03231 29.51010 26.77190 1.000 11.09588 O ? A ? 83 O 1
   ATOM 2088 H . ILE A 92 ? 24.92929 27.75425 29.31706 1.000 8.56109 H ? A ? 83 H 1
   ATOM 2089 HA . ILE A 92 ? 22.54837 28.25714 28.27672 1.000 8.70972 H ? A ? 83 HA 1
   ATOM 2090 CB A ILE A 92 ? 23.48842 29.72667 29.34924 0.710 7.27447 C ? A ? 83 CB 1
   ATOM 2091 CG1 A ILE A 92 ? 23.21866 29.21587 30.75114 0.710 7.58014 C ? A ? 83 CG1 1
   ATOM 2092 CG2 A ILE A 92 ? 22.45040 30.78141 29.00370 0.710 11.85848 C ? A ? 83 CG2 1
   ATOM 2093 CD1 A ILE A 92 ? 23.57994 30.23862 31.83102 0.710 8.02221 C ? A ? 83 CD1 1
   ATOM 2094 HB A ILE A 92 ? 24.37552 30.11747 29.31412 0.710 8.74272 H ? A ? 83 HB 1
   ATOM 2095 HG12 A ILE A 92 ? 22.27470 29.00946 30.83621 0.710 9.10953 H ? A ? 83 HG12 1
   ATOM 2096 HG13 A ILE A 92 ? 23.74793 28.41749 30.90399 0.710 9.10953 H ? A ? 83 HG13 1
   ATOM 2097 HG21 A ILE A 92 ? 22.51116 31.50639 29.64526 0.710 14.24354 H ? A ? 83 HG21 1
   ATOM 2098 HG22 A ILE A 92 ? 22.62485 31.11525 28.10982 0.710 14.24354 H ? A ? 83 HG22 1
   ATOM 2099 HG23 A ILE A 92 ? 21.56806 30.38014 29.04059 0.710 14.24354 H ? A ? 83 HG23 1
   ATOM 2100 HD11 A ILE A 92 ? 23.51408 29.81551 32.70139 0.710 9.64001 H ? A ? 83 HD11 1
   ATOM 2101 HD12 A ILE A 92 ? 24.48689 30.54854 31.68167 0.710 9.64001 H ? A ? 83 HD12 1
   ATOM 2102 HD13 A ILE A 92 ? 22.96250 30.98487 31.77842 0.710 9.64001 H ? A ? 83 HD13 1
   ATOM 2103 CB C ILE A 92 ? 23.50322 29.73284 29.34802 0.290 7.22669 C ? A ? 83 CB 1
   ATOM 2104 CG1 C ILE A 92 ? 22.87911 29.31961 30.68263 0.290 7.26031 C ? A ? 83 CG1 1
   ATOM 2105 CG2 C ILE A 92 ? 22.85305 30.97792 28.76900 0.290 2.14666 C ? A ? 83 CG2 1
   ATOM 2106 CD1 C ILE A 92 ? 23.05503 30.36447 31.77942 0.290 12.11829 C ? A ? 83 CD1 1
   ATOM 2107 HB C ILE A 92 ? 24.43219 29.94500 29.52940 0.290 8.68538 H ? A ? 83 HB 1
   ATOM 2108 HG12 C ILE A 92 ? 21.92791 29.17956 30.55415 0.290 8.72573 H ? A ? 83 HG12 1
   ATOM 2109 HG13 C ILE A 92 ? 23.29773 28.49802 30.98371 0.290 8.72573 H ? A ? 83 HG13 1
   ATOM 2110 HG21 C ILE A 92 ? 22.65548 31.59557 29.49037 0.290 2.58935 H ? A ? 83 HG21 1
   ATOM 2111 HG22 C ILE A 92 ? 23.46495 31.38986 28.13910 0.290 2.58935 H ? A ? 83 HG22 1
   ATOM 2112 HG23 C ILE A 92 ? 22.03329 30.72475 28.31647 0.290 2.58935 H ? A ? 83 HG23 1
   ATOM 2113 HD11 C ILE A 92 ? 22.91579 29.94331 32.64206 0.290 14.55530 H ? A ? 83 HD11 1
   ATOM 2114 HD12 C ILE A 92 ? 23.95346 30.72670 31.72934 0.290 14.55530 H ? A ? 83 HD12 1
   ATOM 2115 HD13 C ILE A 92 ? 22.40512 31.07251 31.64825 0.290 14.55530 H ? A ? 83 HD13 1
   ATOM 2116 N . THR A 93 ? 22.94930 28.94578 26.00098 1.000 8.15407 N ? A ? 84 N 1
   ATOM 2117 CA . THR A 93 ? 23.23685 29.42074 24.63927 1.000 7.87968 C ? A ? 84 CA 1
   ATOM 2118 C . THR A 93 ? 22.03556 30.20270 24.12338 1.000 9.23909 C ? A ? 84 C 1
   ATOM 2119 O . THR A 93 ? 20.90622 30.00449 24.56694 1.000 9.76852 O ? A ? 84 O 1
   ATOM 2120 CB . THR A 93 ? 23.52835 28.27247 23.65664 1.000 8.92245 C ? A ? 84 CB 1
   ATOM 2121 OG1 . THR A 93 ? 22.29840 27.59065 23.36138 1.000 9.11711 O ? A ? 84 OG1 1
   ATOM 2122 CG2 . THR A 93 ? 24.57707 27.27570 24.19595 1.000 9.11860 C ? A ? 84 CG2 1
   ATOM 2123 H . THR A 93 ? 22.16544 28.61078 26.11468 1.000 9.79824 H ? A ? 84 H 1
   ATOM 2124 HA . THR A 93 ? 24.01609 29.99697 24.67975 1.000 9.46897 H ? A ? 84 HA 1
   ATOM 2125 HB . THR A 93 ? 23.90780 28.64404 22.84494 1.000 10.72029 H ? A ? 84 HB 1
   ATOM 2126 HG1 . THR A 93 ? 22.41944 26.75958 23.37812 1.000 10.95389 H ? A ? 84 HG1 1
   ATOM 2127 HG21 . THR A 93 ? 24.75558 26.59074 23.53273 1.000 10.95568 H ? A ? 84 HG21 1
   ATOM 2128 HG22 . THR A 93 ? 25.40377 27.74103 24.39829 1.000 10.95568 H ? A ? 84 HG22 1
   ATOM 2129 HG23 . THR A 93 ? 24.24784 26.85283 25.00446 1.000 10.95568 H ? A ? 84 HG23 1
   ATOM 2130 N B ASP A 94 ? 22.32316 31.11416 23.18529 0.501 12.23362 N ? A ? 85 N 1
   ATOM 2131 CA B ASP A 94 ? 21.27938 31.91989 22.56402 0.501 12.55010 C ? A ? 85 CA 1
   ATOM 2132 C B ASP A 94 ? 20.21042 31.04074 21.93009 0.501 11.15795 C ? A ? 85 C 1
   ATOM 2133 O B ASP A 94 ? 19.01085 31.30437 22.07801 0.501 14.06503 O ? A ? 85 O 1
   ATOM 2134 CB B ASP A 94 ? 21.90356 32.84730 21.51790 0.501 13.68594 C ? A ? 85 CB 1
   ATOM 2135 CG B ASP A 94 ? 22.93338 33.79728 22.11465 0.501 13.00218 C ? A ? 85 CG 1
   ATOM 2136 OD1 B ASP A 94 ? 23.06049 33.84215 23.35256 0.501 13.53944 O ? A ? 85 OD1 1
   ATOM 2137 OD2 B ASP A 94 ? 23.61350 34.51215 21.34141 0.501 16.88338 O ? A ? 85 OD2 1
   ATOM 2138 H B ASP A 94 ? 23.11489 31.28184 22.89434 0.501 14.69370 H ? A ? 85 H 1
   ATOM 2139 HA B ASP A 94 ? 20.85207 32.46655 23.24186 0.501 15.07348 H ? A ? 85 HA 1
   ATOM 2140 HB2 B ASP A 94 ? 22.34662 32.30984 20.84282 0.501 16.43648 H ? A ? 85 HB2 1
   ATOM 2141 HB3 B ASP A 94 ? 21.20355 33.38093 21.11033 0.501 16.43648 H ? A ? 85 HB3 1
   ATOM 2142 N C ASP A 94 ? 22.28629 31.05623 23.12729 0.499 12.42594 N ? A ? 85 N 1
   ATOM 2143 CA C ASP A 94 ? 21.19832 31.83615 22.54876 0.499 13.07846 C ? A ? 85 CA 1
   ATOM 2144 C C ASP A 94 ? 20.19623 30.94755 21.81666 0.499 10.58123 C ? A ? 85 C 1
   ATOM 2145 O C ASP A 94 ? 18.98996 31.21496 21.84921 0.499 13.16090 O ? A ? 85 O 1
   ATOM 2146 CB C ASP A 94 ? 21.76324 32.90750 21.61700 0.499 13.85597 C ? A ? 85 CB 1
   ATOM 2147 CG C ASP A 94 ? 22.35030 34.08470 22.37758 0.499 20.63492 C ? A ? 85 CG 1
   ATOM 2148 OD1 C ASP A 94 ? 22.02518 34.23752 23.57516 0.499 26.32543 O ? A ? 85 OD1 1
   ATOM 2149 OD2 C ASP A 94 ? 23.12650 34.86060 21.78076 0.499 19.68710 O ? A ? 85 OD2 1
   ATOM 2150 H C ASP A 94 ? 23.05959 31.19725 22.77841 0.499 14.92448 H ? A ? 85 H 1
   ATOM 2151 HA C ASP A 94 ? 20.72078 32.28401 23.26450 0.499 15.70751 H ? A ? 85 HA 1
   ATOM 2152 HB2 C ASP A 94 ? 22.46678 32.51781 21.07471 0.499 16.64051 H ? A ? 85 HB2 1
   ATOM 2153 HB3 C ASP A 94 ? 21.05181 33.24070 21.04801 0.499 16.64051 H ? A ? 85 HB3 1
   ATOM 2154 N B GLU A 95 ? 20.62414 29.98487 21.22796 0.501 10.54206 N ? A ? 86 N 1
   ATOM 2155 CA B GLU A 95 ? 19.65596 29.12583 20.56130 0.501 10.86705 C ? A ? 86 CA 1
   ATOM 2156 C B GLU A 95 ? 18.77877 28.40027 21.57116 0.501 13.27847 C ? A ? 86 C 1
   ATOM 2157 O B GLU A 95 ? 17.56446 28.28412 21.37644 0.501 12.53094 O ? A ? 86 O 1
   ATOM 2158 CB B GLU A 95 ? 20.38450 28.13799 19.65439 0.501 11.04225 C ? A ? 86 CB 1
   ATOM 2159 CG B GLU A 95 ? 19.46404 27.26129 18.84010 0.501 17.70907 C ? A ? 86 CG 1
   ATOM 2160 CD B GLU A 95 ? 18.68802 28.04529 17.79817 0.501 31.96654 C ? A ? 86 CD 1
   ATOM 2161 OE1 B GLU A 95 ? 19.10255 29.18038 17.47326 0.501 20.74568 O ? A ? 86 OE1 1
   ATOM 2162 OE2 B GLU A 95 ? 17.66158 27.52615 17.30821 0.501 26.38435 O ? A ? 86 OE2 1
   ATOM 2163 H B GLU A 95 ? 21.44522 29.75053 21.12546 0.501 12.66383 H ? A ? 86 H 1
   ATOM 2164 HA B GLU A 95 ? 19.07511 29.66803 20.00495 0.501 13.05381 H ? A ? 86 HA 1
   ATOM 2165 HB2 B GLU A 95 ? 20.94182 28.63594 19.03606 0.501 13.26405 H ? A ? 86 HB2 1
   ATOM 2166 HB3 B GLU A 95 ? 20.93480 27.55842 20.20410 0.501 13.26405 H ? A ? 86 HB3 1
   ATOM 2167 HG2 B GLU A 95 ? 19.99085 26.58893 18.38042 0.501 21.26423 H ? A ? 86 HG2 1
   ATOM 2168 HG3 B GLU A 95 ? 18.82581 26.83453 19.43293 0.501 21.26423 H ? A ? 86 HG3 1
   ATOM 2169 N C GLU A 95 ? 20.66262 29.88583 21.15481 0.499 9.57249 N ? A ? 86 N 1
   ATOM 2170 CA C GLU A 95 ? 19.72146 28.97650 20.51040 0.499 10.05687 C ? A ? 86 CA 1
   ATOM 2171 C C GLU A 95 ? 18.80399 28.32823 21.53747 0.499 13.45397 C ? A ? 86 C 1
   ATOM 2172 O C GLU A 95 ? 17.59214 28.22028 21.31990 0.499 12.83847 O ? A ? 86 O 1
   ATOM 2173 CB C GLU A 95 ? 20.47504 27.91548 19.70876 0.499 13.63430 C ? A ? 86 CB 1
   ATOM 2174 CG C GLU A 95 ? 19.58137 26.83215 19.11026 0.499 25.51306 C ? A ? 86 CG 1
   ATOM 2175 CD C GLU A 95 ? 18.77382 27.31263 17.91085 0.499 43.57177 C ? A ? 86 CD 1
   ATOM 2176 OE1 C GLU A 95 ? 18.99214 28.45763 17.46001 0.499 25.61087 O ? A ? 86 OE1 1
   ATOM 2177 OE2 C GLU A 95 ? 17.92155 26.53787 17.41641 0.499 24.90800 O ? A ? 86 OE2 1
   ATOM 2178 H C GLU A 95 ? 21.49260 29.67799 21.06798 0.499 11.50034 H ? A ? 86 H 1
   ATOM 2179 HA C GLU A 95 ? 19.17233 29.47904 19.88846 0.499 12.08160 H ? A ? 86 HA 1
   ATOM 2180 HB2 C GLU A 95 ? 20.93948 28.35130 18.97715 0.499 16.37451 H ? A ? 86 HB2 1
   ATOM 2181 HB3 C GLU A 95 ? 21.11374 27.47976 20.29451 0.499 16.37451 H ? A ? 86 HB3 1
   ATOM 2182 HG2 C GLU A 95 ? 20.13692 26.09258 18.81818 0.499 30.62903 H ? A ? 86 HG2 1
   ATOM 2183 HG3 C GLU A 95 ? 18.95669 26.53030 19.78817 0.499 30.62903 H ? A ? 86 HG3 1
   ATOM 2184 N B ARG A 96 ? 19.36568 27.92070 22.67074 0.501 10.48469 N ? A ? 87 N 1
   ATOM 2185 CA B ARG A 96 ? 18.57090 27.21011 23.66358 0.501 10.61844 C ? A ? 87 CA 1
   ATOM 2186 C B ARG A 96 ? 17.61127 28.13661 24.39616 0.501 8.78648 C ? A ? 87 C 1
   ATOM 2187 O B ARG A 96 ? 16.56306 27.68410 24.86362 0.501 9.85041 O ? A ? 87 O 1
   ATOM 2188 CB B ARG A 96 ? 19.48566 26.49609 24.65357 0.501 9.98678 C ? A ? 87 CB 1
   ATOM 2189 CG B ARG A 96 ? 20.07697 25.22093 24.10263 0.501 8.31165 C ? A ? 87 CG 1
   ATOM 2190 CD B ARG A 96 ? 21.04221 24.60784 25.07477 0.501 8.44103 C ? A ? 87 CD 1
   ATOM 2191 NE B ARG A 96 ? 21.56153 23.32548 24.61453 0.501 7.93515 N ? A ? 87 NE 1
   ATOM 2192 CZ B ARG A 96 ? 22.54567 22.67957 25.21941 0.501 4.79899 C ? A ? 87 CZ 1
   ATOM 2193 NH1 B ARG A 96 ? 23.14505 23.18818 26.27902 0.501 3.83791 N ? A ? 87 NH1 1
   ATOM 2194 NH2 B ARG A 96 ? 22.93665 21.50022 24.74358 0.501 7.29423 N ? A ? 87 NH2 1
   ATOM 2195 H B ARG A 96 ? 20.20185 27.99315 22.85825 0.501 12.59498 H ? A ? 87 H 1
   ATOM 2196 HA B ARG A 96 ? 18.03901 26.53821 23.20911 0.501 12.75549 H ? A ? 87 HA 1
   ATOM 2197 HB2 B ARG A 96 ? 20.21765 27.08785 24.88793 0.501 11.99748 H ? A ? 87 HB2 1
   ATOM 2198 HB3 B ARG A 96 ? 18.97479 26.27014 25.44658 0.501 11.99748 H ? A ? 87 HB3 1
   ATOM 2199 HG2 B ARG A 96 ? 19.36645 24.58284 23.93265 0.501 9.98733 H ? A ? 87 HG2 1
   ATOM 2200 HG3 B ARG A 96 ? 20.55252 25.41493 23.27976 0.501 9.98733 H ? A ? 87 HG3 1
   ATOM 2201 HD2 B ARG A 96 ? 21.79309 25.20941 25.19798 0.501 10.14259 H ? A ? 87 HD2 1
   ATOM 2202 HD3 B ARG A 96 ? 20.59080 24.46302 25.92102 0.501 10.14259 H ? A ? 87 HD3 1
   ATOM 2203 HE B ARG A 96 ? 21.21039 22.97069 23.91423 0.501 9.53553 H ? A ? 87 HE 1
   ATOM 2204 HH11 B ARG A 96 ? 22.89774 23.95179 26.58779 0.501 4.61885 H ? A ? 87 HH11 1
   ATOM 2205 HH12 B ARG A 96 ? 23.78306 22.75611 26.66093 0.501 4.61885 H ? A ? 87 HH12 1
   ATOM 2206 HH21 B ARG A 96 ? 22.55091 21.16662 24.05111 0.501 8.76643 H ? A ? 87 HH21 1
   ATOM 2207 HH22 B ARG A 96 ? 23.57513 21.07149 25.12848 0.501 8.76643 H ? A ? 87 HH22 1
   ATOM 2208 N C ARG A 96 ? 19.36029 27.89608 22.67398 0.499 10.24055 N ? A ? 87 N 1
   ATOM 2209 CA C ARG A 96 ? 18.55343 27.20120 23.66905 0.499 10.72466 C ? A ? 87 CA 1
   ATOM 2210 C C ARG A 96 ? 17.59871 28.14006 24.39224 0.499 8.77075 C ? A ? 87 C 1
   ATOM 2211 O C ARG A 96 ? 16.54151 27.69955 24.84935 0.499 9.93090 O ? A ? 87 O 1
   ATOM 2212 CB C ARG A 96 ? 19.45976 26.48596 24.66734 0.499 10.04957 C ? A ? 87 CB 1
   ATOM 2213 CG C ARG A 96 ? 20.17216 25.29919 24.06596 0.499 8.27949 C ? A ? 87 CG 1
   ATOM 2214 CD C ARG A 96 ? 21.29758 24.81909 24.94054 0.499 5.58770 C ? A ? 87 CD 1
   ATOM 2215 NE C ARG A 96 ? 21.89729 23.59680 24.41772 0.499 5.29390 N ? A ? 87 NE 1
   ATOM 2216 CZ C ARG A 96 ? 22.85675 22.92295 25.03256 0.499 4.20974 C ? A ? 87 CZ 1
   ATOM 2217 NH1 C ARG A 96 ? 23.39332 23.36615 26.15326 0.499 5.09651 N ? A ? 87 NH1 1
   ATOM 2218 NH2 C ARG A 96 ? 23.28675 21.78144 24.50488 0.499 7.52851 N ? A ? 87 NH2 1
   ATOM 2219 H C ARG A 96 ? 20.18815 27.99260 22.88595 0.499 12.30202 H ? A ? 87 H 1
   ATOM 2220 HA C ARG A 96 ? 18.01544 26.53254 23.21698 0.499 12.88295 H ? A ? 87 HA 1
   ATOM 2221 HB2 C ARG A 96 ? 20.13132 27.10905 24.98619 0.499 12.07284 H ? A ? 87 HB2 1
   ATOM 2222 HB3 C ARG A 96 ? 18.92242 26.16863 25.40995 0.499 12.07284 H ? A ? 87 HB3 1
   ATOM 2223 HG2 C ARG A 96 ? 19.54192 24.57020 23.95523 0.499 9.94874 H ? A ? 87 HG2 1
   ATOM 2224 HG3 C ARG A 96 ? 20.54281 25.55087 23.20563 0.499 9.94874 H ? A ? 87 HG3 1
   ATOM 2225 HD2 C ARG A 96 ? 21.98500 25.50213 24.98298 0.499 6.71859 H ? A ? 87 HD2 1
   ATOM 2226 HD3 C ARG A 96 ? 20.95701 24.63544 25.83003 0.499 6.71859 H ? A ? 87 HD3 1
   ATOM 2227 HE C ARG A 96 ? 21.61047 23.29574 23.66493 0.499 6.36604 H ? A ? 87 HE 1
   ATOM 2228 HH11 C ARG A 96 ? 23.12064 24.10553 26.49758 0.499 6.12917 H ? A ? 87 HH11 1
   ATOM 2229 HH12 C ARG A 96 ? 24.01578 22.91568 26.53955 0.499 6.12917 H ? A ? 87 HH12 1
   ATOM 2230 HH21 C ARG A 96 ? 22.94221 21.48930 23.77307 0.499 9.04756 H ? A ? 87 HH21 1
   ATOM 2231 HH22 C ARG A 96 ? 23.90953 21.33493 24.89523 0.499 9.04756 H ? A ? 87 HH22 1
   ATOM 2232 N . LYS A 97 ? 17.94197 29.42456 24.50354 1.000 9.47796 N ? A ? 88 N 1
   ATOM 2233 CA . LYS A 97 ? 17.04817 30.36979 25.15607 1.000 11.68193 C ? A ? 88 CA 1
   ATOM 2234 C . LYS A 97 ? 15.73953 30.53163 24.39483 1.000 15.25500 C ? A ? 88 C 1
   ATOM 2235 O . LYS A 97 ? 14.78140 31.07753 24.96246 1.000 16.84169 O ? A ? 88 O 1
   ATOM 2236 CB . LYS A 97 ? 17.72142 31.73217 25.30579 1.000 11.36805 C ? A ? 88 CB 1
   ATOM 2237 CG . LYS A 97 ? 18.78900 31.78320 26.36818 1.000 14.08094 C ? A ? 88 CG 1
   ATOM 2238 CD . LYS A 97 ? 19.44823 33.15110 26.33518 1.000 16.49491 C ? A ? 88 CD 1
   ATOM 2239 CE . LYS A 97 ? 20.67923 33.25131 27.18800 1.000 34.50556 C ? A ? 88 CE 1
   ATOM 2240 NZ . LYS A 97 ? 21.30570 34.58907 26.94177 1.000 49.52174 N ? A ? 88 NZ 1
   ATOM 2241 HA . LYS A 97 ? 16.85204 30.04404 26.04843 1.000 14.03167 H ? A ? 88 HA 1
   ATOM 2242 HB2 . LYS A 97 ? 18.13618 31.96711 24.46099 1.000 13.65501 H ? A ? 88 HB2 1
   ATOM 2243 HB3 . LYS A 97 ? 17.04518 32.38798 25.53710 1.000 13.65501 H ? A ? 88 HB3 1
   ATOM 2244 HG2 . LYS A 97 ? 18.39317 31.64416 27.24275 1.000 16.91048 H ? A ? 88 HG2 1
   ATOM 2245 HG3 . LYS A 97 ? 19.46041 31.10457 26.19621 1.000 16.91048 H ? A ? 88 HG3 1
   ATOM 2246 HD2 . LYS A 97 ? 19.70504 33.35221 25.42167 1.000 19.80725 H ? A ? 88 HD2 1
   ATOM 2247 HD3 . LYS A 97 ? 18.81360 33.81156 26.65445 1.000 19.80725 H ? A ? 88 HD3 1
   ATOM 2248 HE2 . LYS A 97 ? 20.44314 33.17679 28.12587 1.000 41.42003 H ? A ? 88 HE2 1
   ATOM 2249 HE3 . LYS A 97 ? 21.30969 32.55423 26.94820 1.000 41.42003 H ? A ? 88 HE3 1
   ATOM 2250 HZ1 . LYS A 97 ? 22.18132 34.54812 27.09576 1.000 59.43944 H ? A ? 88 HZ1 1
   ATOM 2251 HZ2 . LYS A 97 ? 21.17219 34.83695 26.09748 1.000 59.43944 H ? A ? 88 HZ2 1
   ATOM 2252 HZ3 . LYS A 97 ? 20.94560 35.19788 27.48193 1.000 59.43944 H ? A ? 88 HZ3 1
   ATOM 2253 H B LYS A 97 ? 18.67243 29.76926 24.20822 0.501 11.38690 H ? A ? 88 H 1
   ATOM 2254 H C LYS A 97 ? 18.67628 29.76493 24.21280 0.499 11.38690 H ? A ? 88 H 1
   ATOM 2255 N . LYS A 98 ? 15.67667 30.07452 23.14230 1.000 12.19503 N ? A ? 89 N 1
   ATOM 2256 CA . LYS A 98 ? 14.41986 30.07488 22.39070 1.000 13.55496 C ? A ? 89 CA 1
   ATOM 2257 C . LYS A 98 ? 13.40881 29.08054 22.94842 1.000 17.62067 C ? A ? 89 C 1
   ATOM 2258 O . LYS A 98 ? 12.20238 29.24403 22.71832 1.000 18.05785 O ? A ? 89 O 1
   ATOM 2259 H . LYS A 98 ? 16.34646 29.75900 22.70476 1.000 14.64739 H ? A ? 89 H 1
   ATOM 2260 HA . LYS A 98 ? 14.03600 30.96378 22.44913 1.000 16.27931 H ? A ? 89 HA 1
   ATOM 2261 CB A LYS A 98 ? 14.68061 29.76071 20.91491 0.200 12.99199 C ? A ? 89 CB 1
   ATOM 2262 CG A LYS A 98 ? 15.68431 30.68182 20.23153 0.200 16.06611 C ? A ? 89 CG 1
   ATOM 2263 CD A LYS A 98 ? 16.06913 30.14987 18.85475 0.200 22.24081 C ? A ? 89 CD 1
   ATOM 2264 CE A LYS A 98 ? 17.18385 30.97581 18.22604 0.200 23.89253 C ? A ? 89 CE 1
   ATOM 2265 NZ A LYS A 98 ? 17.74382 30.32374 17.00636 0.200 28.33506 N ? A ? 89 NZ 1
   ATOM 2266 HB2 A LYS A 98 ? 15.02367 28.85579 20.84908 0.200 15.60374 H ? A ? 89 HB2 1
   ATOM 2267 HB3 A LYS A 98 ? 13.84242 29.83368 20.43219 0.200 15.60374 H ? A ? 89 HB3 1
   ATOM 2268 HG2 A LYS A 98 ? 15.29173 31.56195 20.12132 0.200 19.29268 H ? A ? 89 HG2 1
   ATOM 2269 HG3 A LYS A 98 ? 16.48734 30.74208 20.77228 0.200 19.29268 H ? A ? 89 HG3 1
   ATOM 2270 HD2 A LYS A 98 ? 16.37906 29.23463 18.93945 0.200 26.70233 H ? A ? 89 HD2 1
   ATOM 2271 HD3 A LYS A 98 ? 15.29648 30.18567 18.26941 0.200 26.70233 H ? A ? 89 HD3 1
   ATOM 2272 HE2 A LYS A 98 ? 16.83328 31.84370 17.97153 0.200 28.68439 H ? A ? 89 HE2 1
   ATOM 2273 HE3 A LYS A 98 ? 17.90238 31.08372 18.86867 0.200 28.68439 H ? A ? 89 HE3 1
   ATOM 2274 HZ1 A LYS A 98 ? 18.38832 30.82994 16.65924 0.200 34.01543 H ? A ? 89 HZ1 1
   ATOM 2275 HZ2 A LYS A 98 ? 18.08264 29.52768 17.21512 0.200 34.01543 H ? A ? 89 HZ2 1
   ATOM 2276 HZ3 A LYS A 98 ? 17.10322 30.21453 16.39824 0.200 34.01543 H ? A ? 89 HZ3 1
   ATOM 2277 CB B LYS A 98 ? 14.67391 29.76984 20.91143 0.800 12.73090 C ? A ? 89 CB 1
   ATOM 2278 CG B LYS A 98 ? 15.57385 30.77852 20.19519 0.800 15.83405 C ? A ? 89 CG 1
   ATOM 2279 CD B LYS A 98 ? 15.77574 30.39499 18.74400 0.800 21.12890 C ? A ? 89 CD 1
   ATOM 2280 CE B LYS A 98 ? 16.73522 31.34614 18.04332 0.800 26.54412 C ? A ? 89 CE 1
   ATOM 2281 NZ B LYS A 98 ? 16.93011 30.95641 16.61892 0.800 26.01646 N ? A ? 89 NZ 1
   ATOM 2282 HB2 B LYS A 98 ? 15.09899 28.90049 20.84482 0.800 15.29043 H ? A ? 89 HB2 1
   ATOM 2283 HB3 B LYS A 98 ? 13.82160 29.75873 20.44846 0.800 15.29043 H ? A ? 89 HB3 1
   ATOM 2284 HG2 B LYS A 98 ? 15.16283 31.65660 20.22585 0.800 19.01421 H ? A ? 89 HG2 1
   ATOM 2285 HG3 B LYS A 98 ? 16.44095 30.80275 20.62931 0.800 19.01421 H ? A ? 89 HG3 1
   ATOM 2286 HD2 B LYS A 98 ? 16.14563 29.49953 18.69689 0.800 25.36804 H ? A ? 89 HD2 1
   ATOM 2287 HD3 B LYS A 98 ? 14.92349 30.42664 18.28185 0.800 25.36804 H ? A ? 89 HD3 1
   ATOM 2288 HE2 B LYS A 98 ? 16.37379 32.24594 18.06863 0.800 31.86629 H ? A ? 89 HE2 1
   ATOM 2289 HE3 B LYS A 98 ? 17.59656 31.32195 18.48875 0.800 31.86629 H ? A ? 89 HE3 1
   ATOM 2290 HZ1 B LYS A 98 ? 17.53101 31.49024 16.23675 0.800 31.23310 H ? A ? 89 HZ1 1
   ATOM 2291 HZ2 B LYS A 98 ? 17.21809 30.11571 16.57002 0.800 31.23310 H ? A ? 89 HZ2 1
   ATOM 2292 HZ3 B LYS A 98 ? 16.16073 31.02435 16.17673 0.800 31.23310 H ? A ? 89 HZ3 1
   ATOM 2293 N . SER A 99 ? 13.85723 28.05069 23.67337 1.000 11.36392 N ? A ? 90 N 1
   ATOM 2294 CA . SER A 99 ? 12.95245 27.04077 24.20408 1.000 11.93221 C ? A ? 90 CA 1
   ATOM 2295 C . SER A 99 ? 13.15618 26.73201 25.67723 1.000 10.80821 C ? A ? 90 C 1
   ATOM 2296 O . SER A 99 ? 12.35829 25.98312 26.24124 1.000 12.33455 O ? A ? 90 O 1
   ATOM 2297 CB . SER A 99 ? 13.06512 25.72982 23.39341 1.000 17.66295 C ? A ? 90 CB 1
   ATOM 2298 OG . SER A 99 ? 14.36667 25.18658 23.42205 1.000 15.16771 O ? A ? 90 OG 1
   ATOM 2299 H . SER A 99 ? 14.68425 27.91914 23.86915 1.000 13.65006 H ? A ? 90 H 1
   ATOM 2300 HA . SER A 99 ? 12.04427 27.36652 24.10405 1.000 14.33201 H ? A ? 90 HA 1
   ATOM 2301 HB2 . SER A 99 ? 12.45084 25.08017 23.76959 1.000 21.20889 H ? A ? 90 HB2 1
   ATOM 2302 HB3 . SER A 99 ? 12.82803 25.91542 22.47132 1.000 21.20889 H ? A ? 90 HB3 1
   ATOM 2303 HG . SER A 99 ? 14.57418 24.97920 24.20915 1.000 18.21461 H ? A ? 90 HG 1
   ATOM 2304 N . PHE A 100 ? 14.18303 27.28944 26.31272 1.000 9.27956 N ? A ? 91 N 1
   ATOM 2305 CA . PHE A 100 ? 14.47830 27.10762 27.72168 1.000 8.63500 C ? A ? 91 CA 1
   ATOM 2306 C . PHE A 100 ? 14.58863 28.47255 28.38092 1.000 8.54809 C ? A ? 91 C 1
   ATOM 2307 O . PHE A 100 ? 15.06807 29.42432 27.76275 1.000 10.80504 O ? A ? 91 O 1
   ATOM 2308 CB . PHE A 100 ? 15.82862 26.37252 27.93214 1.000 7.37490 C ? A ? 91 CB 1
   ATOM 2309 CG . PHE A 100 ? 15.82778 24.92100 27.55917 1.000 7.93264 C ? A ? 91 CG 1
   ATOM 2310 CD1 . PHE A 100 ? 15.54219 23.96481 28.50421 1.000 8.70240 C ? A ? 91 CD1 1
   ATOM 2311 CD2 . PHE A 100 ? 16.20518 24.52189 26.30063 1.000 8.88983 C ? A ? 91 CD2 1
   ATOM 2312 CE1 . PHE A 100 ? 15.58625 22.62566 28.19450 1.000 11.69330 C ? A ? 91 CE1 1
   ATOM 2313 CE2 . PHE A 100 ? 16.24230 23.17745 25.97275 1.000 10.90913 C ? A ? 91 CE2 1
   ATOM 2314 CZ . PHE A 100 ? 15.93448 22.23586 26.92934 1.000 9.00625 C ? A ? 91 CZ 1
   ATOM 2315 H . PHE A 100 ? 14.75144 27.80459 25.92397 1.000 11.14883 H ? A ? 91 H 1
   ATOM 2316 HA . PHE A 100 ? 13.76586 26.59350 28.13279 1.000 10.37536 H ? A ? 91 HA 1
   ATOM 2317 HB2 . PHE A 100 ? 16.50388 26.81080 27.39100 1.000 8.86323 H ? A ? 91 HB2 1
   ATOM 2318 HB3 . PHE A 100 ? 16.06638 26.43083 28.87074 1.000 8.86323 H ? A ? 91 HB3 1
   ATOM 2319 HD1 . PHE A 100 ? 15.31551 24.22764 29.36701 1.000 10.45623 H ? A ? 91 HD1 1
   ATOM 2320 HD2 . PHE A 100 ? 16.43740 25.15907 25.66426 1.000 10.68115 H ? A ? 91 HD2 1
   ATOM 2321 HE1 . PHE A 100 ? 15.38078 21.98893 28.84045 1.000 14.04531 H ? A ? 91 HE1 1
   ATOM 2322 HE2 . PHE A 100 ? 16.47363 22.91186 25.11203 1.000 13.10431 H ? A ? 91 HE2 1
   ATOM 2323 HZ . PHE A 100 ? 15.96330 21.33138 26.71493 1.000 10.82085 H ? A ? 91 HZ 1
   ATOM 2324 N . ASP A 101 ? 14.22030 28.53342 29.65110 1.000 9.31193 N ? A ? 92 N 1
   ATOM 2325 CA . ASP A 101 ? 14.59848 29.63120 30.53197 1.000 11.13176 C ? A ? 92 CA 1
   ATOM 2326 C . ASP A 101 ? 15.69786 29.12106 31.44637 1.000 9.71192 C ? A ? 92 C 1
   ATOM 2327 O . ASP A 101 ? 15.56055 28.04682 32.04319 1.000 11.61317 O ? A ? 92 O 1
   ATOM 2328 CB . ASP A 101 ? 13.42339 30.14197 31.37214 1.000 9.94256 C ? A ? 92 CB 1
   ATOM 2329 CG . ASP A 101 ? 12.43268 30.97156 30.56967 1.000 13.75357 C ? A ? 92 CG 1
   ATOM 2330 OD1 . ASP A 101 ? 12.82040 31.65489 29.60198 1.000 17.94017 O ? A ? 92 OD1 1
   ATOM 2331 OD2 . ASP A 101 ? 11.25126 30.95441 30.94248 1.000 17.69229 O ? A ? 92 OD2 1
   ATOM 2332 H . ASP A 101 ? 13.73810 27.93549 30.03783 1.000 11.18766 H ? A ? 92 H 1
   ATOM 2333 HA . ASP A 101 ? 14.91067 30.38112 30.00181 1.000 13.37146 H ? A ? 92 HA 1
   ATOM 2334 HB2 . ASP A 101 ? 12.94655 29.38219 31.74129 1.000 11.94442 H ? A ? 92 HB2 1
   ATOM 2335 HB3 . ASP A 101 ? 13.76697 30.69808 32.08879 1.000 11.94442 H ? A ? 92 HB3 1
   ATOM 2336 N . PHE A 102 ? 16.77123 29.89842 31.57450 1.000 9.15041 N ? A ? 93 N 1
   ATOM 2337 CA . PHE A 102 ? 17.93621 29.52090 32.34428 1.000 9.18626 C ? A ? 93 CA 1
   ATOM 2338 C . PHE A 102 ? 18.05767 30.33692 33.62064 1.000 9.23541 C ? A ? 93 C 1
   ATOM 2339 O . PHE A 102 ? 17.62069 31.48838 33.69091 1.000 11.73040 O ? A ? 93 O 1
   ATOM 2340 CB . PHE A 102 ? 19.21686 29.70265 31.52687 1.000 8.75756 C ? A ? 93 CB 1
   ATOM 2341 CG . PHE A 102 ? 19.38237 28.70080 30.43193 1.000 8.78449 C ? A ? 93 CG 1
   ATOM 2342 CD1 . PHE A 102 ? 19.85226 27.41701 30.71453 1.000 7.56341 C ? A ? 93 CD1 1
   ATOM 2343 CD2 . PHE A 102 ? 19.09814 29.03326 29.14175 1.000 8.96090 C ? A ? 93 CD2 1
   ATOM 2344 CE1 . PHE A 102 ? 20.04053 26.49168 29.71262 1.000 7.85313 C ? A ? 93 CE1 1
   ATOM 2345 CE2 . PHE A 102 ? 19.22631 28.13124 28.17837 1.000 12.47371 C ? A ? 93 CE2 1
   ATOM 2346 CZ . PHE A 102 ? 19.73715 26.83363 28.44149 1.000 9.00967 C ? A ? 93 CZ 1
   ATOM 2347 H . PHE A 102 ? 16.84315 30.67381 31.20952 1.000 10.99385 H ? A ? 93 H 1
   ATOM 2348 HA . PHE A 102 ? 17.83878 28.58883 32.59459 1.000 11.03687 H ? A ? 93 HA 1
   ATOM 2349 HB2 . PHE A 102 ? 19.20532 30.58395 31.12182 1.000 10.52242 H ? A ? 93 HB2 1
   ATOM 2350 HB3 . PHE A 102 ? 19.97954 29.62033 32.12054 1.000 10.52242 H ? A ? 93 HB3 1
   ATOM 2351 HD1 . PHE A 102 ? 20.04132 27.18285 31.59448 1.000 9.08944 H ? A ? 93 HD1 1
   ATOM 2352 HD2 . PHE A 102 ? 18.81367 29.89452 28.93629 1.000 10.76644 H ? A ? 93 HD2 1
   ATOM 2353 HE1 . PHE A 102 ? 20.37130 25.64470 29.90786 1.000 9.43711 H ? A ? 93 HE1 1
   ATOM 2354 HE2 . PHE A 102 ? 18.97584 28.35391 27.31085 1.000 14.98181 H ? A ? 93 HE2 1
   ATOM 2355 HZ . PHE A 102 ? 19.86141 26.22667 27.74790 1.000 10.82496 H ? A ? 93 HZ 1
   ATOM 2356 N . SER A 103 ? 18.65016 29.71754 34.62897 1.000 8.42836 N ? A ? 94 N 1
   ATOM 2357 CA . SER A 103 ? 19.09362 30.41486 35.82705 1.000 7.05708 C ? A ? 94 CA 1
   ATOM 2358 C . SER A 103 ? 20.30284 31.29444 35.51816 1.000 7.13412 C ? A ? 94 C 1
   ATOM 2359 O . SER A 103 ? 20.86537 31.26647 34.42046 1.000 8.34891 O ? A ? 94 O 1
   ATOM 2360 CB . SER A 103 ? 19.48781 29.42304 36.91099 1.000 8.23806 C ? A ? 94 CB 1
   ATOM 2361 OG . SER A 103 ? 20.73936 28.81819 36.55712 1.000 7.85351 O ? A ? 94 OG 1
   ATOM 2362 H . SER A 103 ? 18.81178 28.87304 34.64600 1.000 10.12738 H ? A ? 94 H 1
   ATOM 2363 HA . SER A 103 ? 18.36271 30.96742 36.14540 1.000 8.48185 H ? A ? 94 HA 1
   ATOM 2364 HB2 . SER A 103 ? 19.58167 29.88887 37.75662 1.000 9.89903 H ? A ? 94 HB2 1
   ATOM 2365 HB3 . SER A 103 ? 18.80639 28.73659 36.98421 1.000 9.89903 H ? A ? 94 HB3 1
   ATOM 2366 HG . SER A 103 ? 20.97194 28.27098 37.15046 1.000 9.43757 H ? A ? 94 HG 1
   ATOM 2367 N C ASP A 104 ? 20.73223 32.05244 36.52397 0.127 8.98275 N ? A ? 95 N 1
   ATOM 2368 CA C ASP A 104 ? 22.02431 32.71797 36.44396 0.127 8.35862 C ? A ? 95 CA 1
   ATOM 2369 C C ASP A 104 ? 23.13194 31.67529 36.28234 0.127 6.55582 C ? A ? 95 C 1
   ATOM 2370 O C ASP A 104 ? 23.00700 30.54580 36.76932 0.127 8.42002 O ? A ? 95 O 1
   ATOM 2371 CB C ASP A 104 ? 22.27860 33.55606 37.69618 0.127 9.30037 C ? A ? 95 CB 1
   ATOM 2372 CG C ASP A 104 ? 21.33734 34.73764 37.80701 0.127 12.65811 C ? A ? 95 CG 1
   ATOM 2373 OD1 C ASP A 104 ? 20.43348 34.86460 36.95841 0.127 15.48882 O ? A ? 95 OD1 1
   ATOM 2374 OD2 C ASP A 104 ? 21.50248 35.54154 38.74587 0.127 8.87721 O ? A ? 95 OD2 1
   ATOM 2375 H C ASP A 104 ? 20.29929 32.19472 37.25329 0.127 10.79266 H ? A ? 95 H 1
   ATOM 2376 HA C ASP A 104 ? 22.03796 33.31190 35.67717 0.127 10.04369 H ? A ? 95 HA 1
   ATOM 2377 HB2 C ASP A 104 ? 22.15526 32.99891 38.48058 0.127 11.17380 H ? A ? 95 HB2 1
   ATOM 2378 HB3 C ASP A 104 ? 23.18655 33.89644 37.67046 0.127 11.17380 H ? A ? 95 HB3 1
   ATOM 2379 N D ASP A 104 ? 20.65202 32.12103 36.48399 0.873 8.71434 N ? A ? 95 N 1
   ATOM 2380 CA D ASP A 104 ? 21.96232 32.76534 36.50133 0.873 8.14204 C ? A ? 95 CA 1
   ATOM 2381 C D ASP A 104 ? 23.04382 31.69835 36.33012 0.873 6.89274 C ? A ? 95 C 1
   ATOM 2382 O D ASP A 104 ? 22.84763 30.55030 36.76602 0.873 8.31537 O ? A ? 95 O 1
   ATOM 2383 CB D ASP A 104 ? 22.18020 33.52654 37.81321 0.873 8.73559 C ? A ? 95 CB 1
   ATOM 2384 CG D ASP A 104 ? 21.30090 34.75499 37.93623 0.873 12.54890 C ? A ? 95 CG 1
   ATOM 2385 OD1 D ASP A 104 ? 21.07457 35.44524 36.92432 0.873 14.51373 O ? A ? 95 OD1 1
   ATOM 2386 OD2 D ASP A 104 ? 20.85926 35.01387 39.08200 0.873 14.09113 O ? A ? 95 OD2 1
   ATOM 2387 H D ASP A 104 ? 20.14850 32.33093 37.14882 0.873 10.47057 H ? A ? 95 H 1
   ATOM 2388 HA D ASP A 104 ? 22.02102 33.40256 35.77236 0.873 9.78381 H ? A ? 95 HA 1
   ATOM 2389 HB2 D ASP A 104 ? 21.97743 32.93777 38.55694 0.873 10.49606 H ? A ? 95 HB2 1
   ATOM 2390 HB3 D ASP A 104 ? 23.10518 33.81469 37.86082 0.873 10.49606 H ? A ? 95 HB3 1
   ATOM 2391 N C PRO A 105 ? 24.22594 32.02237 35.60480 0.127 8.47519 N ? A ? 96 N 1
   ATOM 2392 CA C PRO A 105 ? 25.29999 31.03894 35.40147 0.127 8.07525 C ? A ? 96 CA 1
   ATOM 2393 C C PRO A 105 ? 26.00111 30.69142 36.70632 0.127 8.95249 C ? A ? 96 C 1
   ATOM 2394 O C PRO A 105 ? 26.20974 31.54947 37.56896 0.127 9.64874 O ? A ? 96 O 1
   ATOM 2395 CB C PRO A 105 ? 26.24939 31.73818 34.42182 0.127 9.50683 C ? A ? 96 CB 1
   ATOM 2396 CG C PRO A 105 ? 25.99431 33.21919 34.62837 0.127 10.53690 C ? A ? 96 CG 1
   ATOM 2397 CD C PRO A 105 ? 24.51689 33.31828 34.96266 0.127 11.04403 C ? A ? 96 CD 1
   ATOM 2398 HA C PRO A 105 ? 24.94904 30.23024 34.99681 0.127 9.70365 H ? A ? 96 HA 1
   ATOM 2399 HB2 C PRO A 105 ? 27.16862 31.51063 34.63190 0.127 11.42155 H ? A ? 96 HB2 1
   ATOM 2400 HB3 C PRO A 105 ? 26.04142 31.47261 33.51236 0.127 11.42155 H ? A ? 96 HB3 1
   ATOM 2401 HG2 C PRO A 105 ? 26.53854 33.54988 35.36004 0.127 12.65764 H ? A ? 96 HG2 1
   ATOM 2402 HG3 C PRO A 105 ? 26.19958 33.70692 33.81542 0.127 12.65764 H ? A ? 96 HG3 1
   ATOM 2403 HD2 C PRO A 105 ? 24.35002 34.05196 35.57484 0.127 13.26619 H ? A ? 96 HD2 1
   ATOM 2404 HD3 C PRO A 105 ? 23.98769 33.43104 34.15759 0.127 13.26619 H ? A ? 96 HD3 1
   ATOM 2405 N D PRO A 105 ? 24.19487 32.04209 35.76006 0.873 8.24356 N ? A ? 96 N 1
   ATOM 2406 CA D PRO A 105 ? 25.23606 31.03084 35.52361 0.873 7.85755 C ? A ? 96 CA 1
   ATOM 2407 C D PRO A 105 ? 25.94239 30.63408 36.80586 0.873 9.15576 C ? A ? 96 C 1
   ATOM 2408 O D PRO A 105 ? 26.15529 31.45588 37.70284 0.873 9.69542 O ? A ? 96 O 1
   ATOM 2409 CB D PRO A 105 ? 26.19665 31.73012 34.56055 0.873 9.42835 C ? A ? 96 CB 1
   ATOM 2410 CG D PRO A 105 ? 26.06260 33.24365 34.92224 0.873 10.04969 C ? A ? 96 CG 1
   ATOM 2411 CD D PRO A 105 ? 24.55690 33.36926 35.21354 0.873 11.90845 C ? A ? 96 CD 1
   ATOM 2412 HA D PRO A 105 ? 24.85821 30.24268 35.10297 0.873 9.44241 H ? A ? 96 HA 1
   ATOM 2413 HB2 D PRO A 105 ? 27.10243 31.41428 34.70448 0.873 11.32738 H ? A ? 96 HB2 1
   ATOM 2414 HB3 D PRO A 105 ? 25.92925 31.56403 33.64305 0.873 11.32738 H ? A ? 96 HB3 1
   ATOM 2415 HG2 D PRO A 105 ? 26.59709 33.45830 35.70272 0.873 12.07298 H ? A ? 96 HG2 1
   ATOM 2416 HG3 D PRO A 105 ? 26.32983 33.79997 34.17392 0.873 12.07298 H ? A ? 96 HG3 1
   ATOM 2417 HD2 D PRO A 105 ? 24.38998 34.06711 35.86626 0.873 14.30349 H ? A ? 96 HD2 1
   ATOM 2418 HD3 D PRO A 105 ? 24.06312 33.55201 34.39887 0.873 14.30349 H ? A ? 96 HD3 1
   ATOM 2419 N C TYR A 106 ? 26.37901 29.41409 36.83986 0.127 7.85366 N ? A ? 97 N 1
   ATOM 2420 CA C TYR A 106 ? 27.02481 28.92480 38.05071 0.127 8.36055 C ? A ? 97 CA 1
   ATOM 2421 C C TYR A 106 ? 28.35708 28.22606 37.80526 0.127 5.93190 C ? A ? 97 C 1
   ATOM 2422 O C TYR A 106 ? 28.94734 27.70940 38.76056 0.127 8.26017 O ? A ? 97 O 1
   ATOM 2423 CB C TYR A 106 ? 26.08843 27.96828 38.81378 0.127 7.67147 C ? A ? 97 CB 1
   ATOM 2424 CG C TYR A 106 ? 25.79707 26.66338 38.09782 0.127 6.63013 C ? A ? 97 CG 1
   ATOM 2425 CD1 C TYR A 106 ? 26.62363 25.56098 38.26009 0.127 5.70636 C ? A ? 97 CD1 1
   ATOM 2426 CD2 C TYR A 106 ? 24.69371 26.53500 37.26427 0.127 6.75753 C ? A ? 97 CD2 1
   ATOM 2427 CE1 C TYR A 106 ? 26.36569 24.36941 37.60618 0.127 6.87355 C ? A ? 97 CE1 1
   ATOM 2428 CE2 C TYR A 106 ? 24.42574 25.34611 36.60731 0.127 7.20579 C ? A ? 97 CE2 1
   ATOM 2429 CZ C TYR A 106 ? 25.26677 24.26738 36.78335 0.127 5.95803 C ? A ? 97 CZ 1
   ATOM 2430 OH C TYR A 106 ? 25.01138 23.07969 36.13157 0.127 6.82278 O ? A ? 97 OH 1
   ATOM 2431 H C TYR A 106 ? 26.26898 28.81189 36.23583 0.127 9.43775 H ? A ? 97 H 1
   ATOM 2432 HA C TYR A 106 ? 27.20152 29.68838 38.62223 0.127 10.04602 H ? A ? 97 HA 1
   ATOM 2433 HB2 C TYR A 106 ? 26.49847 27.74929 39.66514 0.127 9.21912 H ? A ? 97 HB2 1
   ATOM 2434 HB3 C TYR A 106 ? 25.24102 28.41727 38.95941 0.127 9.21912 H ? A ? 97 HB3 1
   ATOM 2435 HD1 C TYR A 106 ? 27.36457 25.62417 38.81859 0.127 6.86098 H ? A ? 97 HD1 1
   ATOM 2436 HD2 C TYR A 106 ? 24.12452 27.26077 37.14523 0.127 8.12239 H ? A ? 97 HD2 1
   ATOM 2437 HE1 C TYR A 106 ? 26.93197 23.64083 37.72193 0.127 8.26162 H ? A ? 97 HE1 1
   ATOM 2438 HE2 C TYR A 106 ? 23.68372 25.27543 36.05114 0.127 8.66030 H ? A ? 97 HE2 1
   ATOM 2439 HH C TYR A 106 ? 25.67894 22.57275 36.18606 0.127 8.20069 H ? A ? 97 HH 1
   ATOM 2440 N D TYR A 106 ? 26.35171 29.36380 36.87782 0.873 8.18839 N ? A ? 97 N 1
   ATOM 2441 CA D TYR A 106 ? 27.01338 28.85903 38.07663 0.873 8.09577 C ? A ? 97 CA 1
   ATOM 2442 C D TYR A 106 ? 28.36962 28.21566 37.81509 0.873 5.69442 C ? A ? 97 C 1
   ATOM 2443 O D TYR A 106 ? 29.00609 27.74278 38.75937 0.873 8.23376 O ? A ? 97 O 1
   ATOM 2444 CB D TYR A 106 ? 26.11181 27.86418 38.85059 0.873 7.82417 C ? A ? 97 CB 1
   ATOM 2445 CG D TYR A 106 ? 25.84962 26.53448 38.16085 0.873 6.18452 C ? A ? 97 CG 1
   ATOM 2446 CD1 D TYR A 106 ? 26.73689 25.48809 38.27703 0.873 6.17711 C ? A ? 97 CD1 1
   ATOM 2447 CD2 D TYR A 106 ? 24.70460 26.33655 37.40261 0.873 7.27304 C ? A ? 97 CD2 1
   ATOM 2448 CE1 D TYR A 106 ? 26.50597 24.27155 37.64197 0.873 6.98231 C ? A ? 97 CE1 1
   ATOM 2449 CE2 D TYR A 106 ? 24.46736 25.13624 36.75571 0.873 7.38361 C ? A ? 97 CE2 1
   ATOM 2450 CZ D TYR A 106 ? 25.37291 24.10417 36.88489 0.873 5.73404 C ? A ? 97 CZ 1
   ATOM 2451 OH D TYR A 106 ? 25.13152 22.89921 36.23954 0.873 7.09050 O ? A ? 97 OH 1
   ATOM 2452 H D TYR A 106 ? 26.25704 28.78350 36.25021 0.873 9.83942 H ? A ? 97 H 1
   ATOM 2453 HA D TYR A 106 ? 27.16171 29.61778 38.66245 0.873 9.72828 H ? A ? 97 HA 1
   ATOM 2454 HB2 D TYR A 106 ? 26.53555 27.66820 39.70085 0.873 9.40236 H ? A ? 97 HB2 1
   ATOM 2455 HB3 D TYR A 106 ? 25.25088 28.28590 38.99837 0.873 9.40236 H ? A ? 97 HB3 1
   ATOM 2456 HD1 D TYR A 106 ? 27.50522 25.59637 38.78971 0.873 7.42588 H ? A ? 97 HD1 1
   ATOM 2457 HD2 D TYR A 106 ? 24.08361 27.02476 37.32753 0.873 8.74100 H ? A ? 97 HD2 1
   ATOM 2458 HE1 D TYR A 106 ? 27.11621 23.57530 37.72997 0.873 8.39212 H ? A ? 97 HE1 1
   ATOM 2459 HE2 D TYR A 106 ? 23.70285 25.02647 36.23766 0.873 8.87369 H ? A ? 97 HE2 1
   ATOM 2460 HH D TYR A 106 ? 25.71087 22.33309 36.46193 0.873 8.52195 H ? A ? 97 HH 1
   ATOM 2461 N . PHE A 107 ? 28.84542 28.19043 36.56544 1.000 6.60011 N ? A ? 98 N 1
   ATOM 2462 CA . PHE A 107 ? 30.15386 27.61888 36.26098 1.000 7.02664 C ? A ? 98 CA 1
   ATOM 2463 C . PHE A 107 ? 30.56635 28.06237 34.86711 1.000 6.23918 C ? A ? 98 C 1
   ATOM 2464 O . PHE A 107 ? 29.72447 28.11111 33.97009 1.000 9.10579 O ? A ? 98 O 1
   ATOM 2465 HA . PHE A 107 ? 30.81454 27.94290 36.89297 1.000 8.44533 H ? A ? 98 HA 1
   ATOM 2466 CB A PHE A 107 ? 30.16437 26.10723 36.35299 0.445 6.50843 C ? A ? 98 CB 1
   ATOM 2467 CG A PHE A 107 ? 31.54899 25.53873 36.38936 0.445 7.97202 C ? A ? 98 CG 1
   ATOM 2468 CD1 A PHE A 107 ? 32.27787 25.52591 37.56697 0.445 6.13856 C ? A ? 98 CD1 1
   ATOM 2469 CD2 A PHE A 107 ? 32.13697 25.05380 35.23789 0.445 9.98594 C ? A ? 98 CD2 1
   ATOM 2470 CE1 A PHE A 107 ? 33.56051 25.00643 37.59682 0.445 11.25200 C ? A ? 98 CE1 1
   ATOM 2471 CE2 A PHE A 107 ? 33.41327 24.53611 35.26384 0.445 10.35756 C ? A ? 98 CE2 1
   ATOM 2472 CZ A PHE A 107 ? 34.12861 24.51785 36.44273 0.445 8.81022 C ? A ? 98 CZ 1
   ATOM 2473 HB2 A PHE A 107 ? 29.70746 25.83716 37.16490 0.445 7.82347 H ? A ? 98 HB2 1
   ATOM 2474 HB3 A PHE A 107 ? 29.70948 25.74062 35.57868 0.445 7.82347 H ? A ? 98 HB3 1
   ATOM 2475 HD1 A PHE A 107 ? 31.90194 25.86961 38.34508 0.445 7.37963 H ? A ? 98 HD1 1
   ATOM 2476 HD2 A PHE A 107 ? 31.66622 25.07695 34.43617 0.445 11.99649 H ? A ? 98 HD2 1
   ATOM 2477 HE1 A PHE A 107 ? 34.03726 24.98766 38.39510 0.445 13.51576 H ? A ? 98 HE1 1
   ATOM 2478 HE2 A PHE A 107 ? 33.79316 24.19836 34.48505 0.445 12.44243 H ? A ? 98 HE2 1
   ATOM 2479 HZ A PHE A 107 ? 34.99335 24.17595 36.45769 0.445 10.58562 H ? A ? 98 HZ 1
   ATOM 2480 CB B PHE A 107 ? 30.09563 26.06828 36.34500 0.555 6.42167 C ? A ? 98 CB 1
   ATOM 2481 CG B PHE A 107 ? 31.42466 25.42512 36.63909 0.555 5.78725 C ? A ? 98 CG 1
   ATOM 2482 CD1 B PHE A 107 ? 31.81455 25.18492 37.94545 0.555 5.73633 C ? A ? 98 CD1 1
   ATOM 2483 CD2 B PHE A 107 ? 32.28855 25.08958 35.60803 0.555 7.25587 C ? A ? 98 CD2 1
   ATOM 2484 CE1 B PHE A 107 ? 33.05069 24.63031 38.21567 0.555 7.67015 C ? A ? 98 CE1 1
   ATOM 2485 CE2 B PHE A 107 ? 33.51308 24.52469 35.86919 0.555 7.76158 C ? A ? 98 CE2 1
   ATOM 2486 CZ B PHE A 107 ? 33.89837 24.29860 37.17317 0.555 9.69328 C ? A ? 98 CZ 1
   ATOM 2487 HB2 B PHE A 107 ? 29.48236 25.81736 37.05341 0.555 7.71936 H ? A ? 98 HB2 1
   ATOM 2488 HB3 B PHE A 107 ? 29.78083 25.72173 35.49547 0.555 7.71936 H ? A ? 98 HB3 1
   ATOM 2489 HD1 B PHE A 107 ? 31.24077 25.39822 38.64557 0.555 6.89696 H ? A ? 98 HD1 1
   ATOM 2490 HD2 B PHE A 107 ? 32.03553 25.24916 34.72746 0.555 8.72040 H ? A ? 98 HD2 1
   ATOM 2491 HE1 B PHE A 107 ? 33.31239 24.48034 39.09539 0.555 9.21753 H ? A ? 98 HE1 1
   ATOM 2492 HE2 B PHE A 107 ? 34.08021 24.29557 35.16865 0.555 9.32725 H ? A ? 98 HE2 1
   ATOM 2493 HZ B PHE A 107 ? 34.72968 23.92236 37.35281 0.555 11.64529 H ? A ? 98 HZ 1
   ATOM 2494 H C PHE A 107 ? 28.43204 28.49503 35.87555 0.127 7.93349 H ? A ? 98 H 1
   ATOM 2495 H D PHE A 107 ? 28.42733 28.49857 35.87998 0.873 7.93349 H ? A ? 98 H 1
   ATOM 2496 N . ASP A 108 ? 31.85513 28.38484 34.68026 1.000 6.92781 N ? A ? 99 N 1
   ATOM 2497 CA . ASP A 108 ? 32.37410 28.74021 33.36680 1.000 8.06214 C ? A ? 99 CA 1
   ATOM 2498 C . ASP A 108 ? 33.07070 27.53509 32.74040 1.000 7.66649 C ? A ? 99 C 1
   ATOM 2499 O . ASP A 108 ? 33.94482 26.91616 33.36047 1.000 11.27704 O ? A ? 99 O 1
   ATOM 2500 H . ASP A 108 ? 32.44421 28.40262 35.30658 1.000 8.32673 H ? A ? 99 H 1
   ATOM 2501 HA . ASP A 108 ? 31.63831 28.98413 32.78370 1.000 9.68792 H ? A ? 99 HA 1
   ATOM 2502 CB B ASP A 108 ? 33.34258 29.91523 33.47579 0.192 9.06651 C ? A ? 99 CB 1
   ATOM 2503 CG B ASP A 108 ? 32.72800 31.10189 34.18267 0.192 14.19329 C ? A ? 99 CG 1
   ATOM 2504 OD1 B ASP A 108 ? 31.64565 31.55595 33.75009 0.192 20.25171 O ? A ? 99 OD1 1
   ATOM 2505 OD2 B ASP A 108 ? 33.31155 31.56018 35.18624 0.192 14.08470 O ? A ? 99 OD2 1
   ATOM 2506 HB2 B ASP A 108 ? 34.12473 29.63694 33.97749 0.192 10.89316 H ? A ? 99 HB2 1
   ATOM 2507 HB3 B ASP A 108 ? 33.60279 30.19633 32.58463 0.192 10.89316 H ? A ? 99 HB3 1
   ATOM 2508 CB D ASP A 108 ? 33.30585 29.94933 33.44729 0.808 8.90813 C ? A ? 99 CB 1
   ATOM 2509 CG D ASP A 108 ? 32.54713 31.25403 33.75061 0.808 13.88985 C ? A ? 99 CG 1
   ATOM 2510 OD1 D ASP A 108 ? 31.29627 31.29629 33.61530 0.808 12.76785 O ? A ? 99 OD1 1
   ATOM 2511 OD2 D ASP A 108 ? 33.20516 32.25032 34.12816 0.808 19.51436 O ? A ? 99 OD2 1
   ATOM 2512 HB2 D ASP A 108 ? 33.95295 29.80512 34.15536 0.808 10.70311 H ? A ? 99 HB2 1
   ATOM 2513 HB3 D ASP A 108 ? 33.76183 30.05608 32.59783 0.808 10.70311 H ? A ? 99 HB3 1
   ATOM 2514 N B SER A 109 ? 32.64553 27.19025 31.52451 0.717 5.81506 N ? A ? 100 N 1
   ATOM 2515 CA B SER A 109 ? 33.06855 25.97180 30.85184 0.717 6.27278 C ? A ? 100 CA 1
   ATOM 2516 C B SER A 109 ? 33.44726 26.22739 29.39539 0.717 6.29215 C ? A ? 100 C 1
   ATOM 2517 O B SER A 109 ? 33.59406 27.37640 28.93638 0.717 6.44734 O ? A ? 100 O 1
   ATOM 2518 CB B SER A 109 ? 31.94514 24.93108 30.95540 0.717 7.98872 C ? A ? 100 CB 1
   ATOM 2519 OG B SER A 109 ? 32.33440 23.63403 30.51376 0.717 11.37215 O ? A ? 100 OG 1
   ATOM 2520 H B SER A 109 ? 32.09667 27.66064 31.05860 0.717 6.99143 H ? A ? 100 H 1
   ATOM 2521 HA B SER A 109 ? 33.86484 25.62314 31.28228 0.717 7.54069 H ? A ? 100 HA 1
   ATOM 2522 HB2 B SER A 109 ? 31.67122 24.86839 31.88381 0.717 9.59982 H ? A ? 100 HB2 1
   ATOM 2523 HB3 B SER A 109 ? 31.20096 25.22931 30.40936 0.717 9.59982 H ? A ? 100 HB3 1
   ATOM 2524 HG B SER A 109 ? 32.06997 23.50718 29.72662 0.717 13.65993 H ? A ? 100 HG 1
   ATOM 2525 N D SER A 109 ? 32.67888 27.21025 31.51329 0.283 6.07342 N ? A ? 100 N 1
   ATOM 2526 CA D SER A 109 ? 33.15650 25.99629 30.87283 0.283 6.49387 C ? A ? 100 CA 1
   ATOM 2527 C D SER A 109 ? 33.45250 26.20703 29.39229 0.283 6.48140 C ? A ? 100 C 1
   ATOM 2528 O D SER A 109 ? 33.86573 27.29989 28.97419 0.283 5.80928 O ? A ? 100 O 1
   ATOM 2529 CB D SER A 109 ? 32.12831 24.88543 31.07198 0.283 7.27797 C ? A ? 100 CB 1
   ATOM 2530 OG D SER A 109 ? 32.71984 23.61654 30.89023 0.283 0.72813 O ? A ? 100 OG 1
   ATOM 2531 H D SER A 109 ? 32.13832 27.67645 31.03366 0.283 7.30146 H ? A ? 100 H 1
   ATOM 2532 HA D SER A 109 ? 33.99422 25.72866 31.28208 0.283 7.80600 H ? A ? 100 HA 1
   ATOM 2533 HB2 D SER A 109 ? 31.77242 24.94205 31.97255 0.283 8.74692 H ? A ? 100 HB2 1
   ATOM 2534 HB3 D SER A 109 ? 31.41389 24.99652 30.42533 0.283 8.74692 H ? A ? 100 HB3 1
   ATOM 2535 HG D SER A 109 ? 32.71919 23.19272 31.61547 0.283 0.88711 H ? A ? 100 HG 1
   ATOM 2536 N B GLY A 110 ? 33.68903 25.13722 28.69122 0.717 5.37819 N ? A ? 101 N 1
   ATOM 2537 CA B GLY A 110 ? 34.03258 25.16371 27.28803 0.717 6.21748 C ? A ? 101 CA 1
   ATOM 2538 C B GLY A 110 ? 34.20062 23.74173 26.81531 0.717 3.92939 C ? A ? 101 C 1
   ATOM 2539 O B GLY A 110 ? 33.88164 22.79448 27.53636 0.717 5.53614 O ? A ? 101 O 1
   ATOM 2540 H B GLY A 110 ? 33.65939 24.34110 29.01512 0.717 6.46718 H ? A ? 101 H 1
   ATOM 2541 HA2 B GLY A 110 ? 33.32885 25.59262 26.77646 0.717 7.47433 H ? A ? 101 HA2 1
   ATOM 2542 HA3 B GLY A 110 ? 34.86171 25.64865 27.15282 0.717 7.47433 H ? A ? 101 HA3 1
   ATOM 2543 N D GLY A 110 ? 33.25854 25.16259 28.60367 0.283 3.88490 N ? A ? 101 N 1
   ATOM 2544 CA D GLY A 110 ? 33.70721 25.12919 27.23039 0.283 5.18322 C ? A ? 101 CA 1
   ATOM 2545 C D GLY A 110 ? 33.95235 23.69325 26.81434 0.283 3.57362 C ? A ? 101 C 1
   ATOM 2546 O D GLY A 110 ? 33.56420 22.75465 27.50507 0.283 6.51537 O ? A ? 101 O 1
   ATOM 2547 H D GLY A 110 ? 32.85813 24.44263 28.85051 0.283 4.67523 H ? A ? 101 H 1
   ATOM 2548 HA2 D GLY A 110 ? 33.03338 25.51714 26.65044 0.283 6.23321 H ? A ? 101 HA2 1
   ATOM 2549 HA3 D GLY A 110 ? 34.53152 25.63189 27.13711 0.283 6.23321 H ? A ? 101 HA3 1
   ATOM 2550 N B LEU A 111 ? 34.72489 23.60425 25.59922 0.717 4.86579 N ? A ? 102 N 1
   ATOM 2551 CA B LEU A 111 ? 34.92725 22.30520 24.97239 0.717 3.84775 C ? A ? 102 CA 1
   ATOM 2552 C B LEU A 111 ? 36.41320 21.95971 24.87889 0.717 6.06945 C ? A ? 102 C 1
   ATOM 2553 O B LEU A 111 ? 37.26579 22.83666 24.78030 0.717 5.24586 O ? A ? 102 O 1
   ATOM 2554 CB B LEU A 111 ? 34.30874 22.29929 23.57645 0.717 4.59158 C ? A ? 102 CB 1
   ATOM 2555 CG B LEU A 111 ? 32.86097 22.75860 23.50833 0.717 6.05632 C ? A ? 102 CG 1
   ATOM 2556 CD1 B LEU A 111 ? 32.34669 22.74307 22.05832 0.717 5.06197 C ? A ? 102 CD1 1
   ATOM 2557 CD2 B LEU A 111 ? 32.00149 21.87369 24.40025 0.717 4.96074 C ? A ? 102 CD2 1
   ATOM 2558 H B LEU A 111 ? 34.97577 24.26484 25.10904 0.717 5.85231 H ? A ? 102 H 1
   ATOM 2559 HA B LEU A 111 ? 34.50871 21.61779 25.51386 0.717 4.63065 H ? A ? 102 HA 1
   ATOM 2560 HB2 B LEU A 111 ? 34.82827 22.89053 23.00950 0.717 5.52325 H ? A ? 102 HB2 1
   ATOM 2561 HB3 B LEU A 111 ? 34.34294 21.39358 23.23088 0.717 5.52325 H ? A ? 102 HB3 1
   ATOM 2562 HG B LEU A 111 ? 32.79665 23.67293 23.82575 0.717 7.28094 H ? A ? 102 HG 1
   ATOM 2563 HD11 B LEU A 111 ? 31.45010 23.11263 22.03726 0.717 6.08772 H ? A ? 102 HD11 1
   ATOM 2564 HD12 B LEU A 111 ? 32.93846 23.27918 21.50760 0.717 6.08772 H ? A ? 102 HD12 1
   ATOM 2565 HD13 B LEU A 111 ? 32.33484 21.82783 21.73723 0.717 6.08772 H ? A ? 102 HD13 1
   ATOM 2566 HD21 B LEU A 111 ? 31.06944 22.11340 24.27891 0.717 5.96624 H ? A ? 102 HD21 1
   ATOM 2567 HD22 B LEU A 111 ? 32.13951 20.94620 24.15204 0.717 5.96624 H ? A ? 102 HD22 1
   ATOM 2568 HD23 B LEU A 111 ? 32.26061 22.01073 25.32490 0.717 5.96624 H ? A ? 102 HD23 1
   ATOM 2569 N D LEU A 111 ? 34.60989 23.53832 25.66734 0.283 4.54152 N ? A ? 102 N 1
   ATOM 2570 CA D LEU A 111 ? 34.87468 22.22210 25.09582 0.283 4.17894 C ? A ? 102 CA 1
   ATOM 2571 C D LEU A 111 ? 36.37371 21.94725 25.01962 0.283 5.51070 C ? A ? 102 C 1
   ATOM 2572 O D LEU A 111 ? 37.20863 22.82697 25.23155 0.283 7.59992 O ? A ? 102 O 1
   ATOM 2573 CB D LEU A 111 ? 34.25535 22.10197 23.70156 0.283 5.87154 C ? A ? 102 CB 1
   ATOM 2574 CG D LEU A 111 ? 32.74730 22.31824 23.59556 0.283 3.30691 C ? A ? 102 CG 1
   ATOM 2575 CD1 D LEU A 111 ? 32.31244 22.19248 22.12815 0.283 9.80499 C ? A ? 102 CD1 1
   ATOM 2576 CD2 D LEU A 111 ? 31.97589 21.35489 24.47515 0.283 6.00145 C ? A ? 102 CD2 1
   ATOM 2577 H D LEU A 111 ? 34.91588 24.18995 25.19686 0.283 5.46318 H ? A ? 102 H 1
   ATOM 2578 HA D LEU A 111 ? 34.48365 21.55208 25.67812 0.283 5.02808 H ? A ? 102 HA 1
   ATOM 2579 HB2 D LEU A 111 ? 34.67728 22.76164 23.12909 0.283 7.05920 H ? A ? 102 HB2 1
   ATOM 2580 HB3 D LEU A 111 ? 34.43775 21.20910 23.36926 0.283 7.05920 H ? A ? 102 HB3 1
   ATOM 2581 HG D LEU A 111 ? 32.53446 23.21022 23.91174 0.283 3.98165 H ? A ? 102 HG 1
   ATOM 2582 HD11 D LEU A 111 ? 31.34770 22.27891 22.07615 0.283 11.77934 H ? A ? 102 HD11 1
   ATOM 2583 HD12 D LEU A 111 ? 32.73589 22.89609 21.61188 0.283 11.77934 H ? A ? 102 HD12 1
   ATOM 2584 HD13 D LEU A 111 ? 32.58546 21.32486 21.79112 0.283 11.77934 H ? A ? 102 HD13 1
   ATOM 2585 HD21 D LEU A 111 ? 31.02724 21.45955 24.30192 0.283 7.21509 H ? A ? 102 HD21 1
   ATOM 2586 HD22 D LEU A 111 ? 32.25185 20.44826 24.26834 0.283 7.21509 H ? A ? 102 HD22 1
   ATOM 2587 HD23 D LEU A 111 ? 32.16634 21.55463 25.40506 0.283 7.21509 H ? A ? 102 HD23 1
   ATOM 2588 N B GLN A 112 ? 36.70217 20.65125 24.86899 0.717 3.76671 N ? A ? 103 N 1
   ATOM 2589 CA B GLN A 112 ? 38.05737 20.10951 24.80935 0.717 5.17342 C ? A ? 103 CA 1
   ATOM 2590 C B GLN A 112 ? 38.08876 18.90524 23.87511 0.717 3.84007 C ? A ? 103 C 1
   ATOM 2591 O B GLN A 112 ? 37.26590 17.99538 24.00588 0.717 4.96615 O ? A ? 103 O 1
   ATOM 2592 CB B GLN A 112 ? 38.53005 19.70496 26.21508 0.717 4.41404 C ? A ? 103 CB 1
   ATOM 2593 CG B GLN A 112 ? 39.87454 19.02715 26.31155 0.717 4.82380 C ? A ? 103 CG 1
   ATOM 2594 CD B GLN A 112 ? 41.01804 19.97523 26.15556 0.717 5.52572 C ? A ? 103 CD 1
   ATOM 2595 OE1 B GLN A 112 ? 41.28586 20.79430 27.04425 0.717 6.58410 O ? A ? 103 OE1 1
   ATOM 2596 NE2 B GLN A 112 ? 41.71769 19.88645 25.02921 0.717 7.05886 N ? A ? 103 NE2 1
   ATOM 2597 H B GLN A 112 ? 36.10223 20.03574 24.89740 0.717 4.53341 H ? A ? 103 H 1
   ATOM 2598 HA B GLN A 112 ? 38.66258 20.77599 24.44820 0.717 6.22146 H ? A ? 103 HA 1
   ATOM 2599 HB2 B GLN A 112 ? 38.57796 20.50741 26.75794 0.717 5.31021 H ? A ? 103 HB2 1
   ATOM 2600 HB3 B GLN A 112 ? 37.87658 19.09176 26.58638 0.717 5.31021 H ? A ? 103 HB3 1
   ATOM 2601 HG2 B GLN A 112 ? 39.95291 18.60468 27.18119 0.717 5.80191 H ? A ? 103 HG2 1
   ATOM 2602 HG3 B GLN A 112 ? 39.94198 18.35953 25.61110 0.717 5.80191 H ? A ? 103 HG3 1
   ATOM 2603 HE21 B GLN A 112 ? 41.50299 19.30356 24.43445 0.717 8.48399 H ? A ? 103 HE21 1
   ATOM 2604 HE22 B GLN A 112 ? 42.38515 20.41190 24.89507 0.717 8.48399 H ? A ? 103 HE22 1
   ATOM 2605 N D GLN A 112 ? 36.69922 20.69591 24.67554 0.283 5.09331 N ? A ? 103 N 1
   ATOM 2606 CA D GLN A 112 ? 38.07677 20.21561 24.62914 0.283 3.69122 C ? A ? 103 CA 1
   ATOM 2607 C D GLN A 112 ? 38.13850 18.96427 23.76347 0.283 3.72837 C ? A ? 103 C 1
   ATOM 2608 O D GLN A 112 ? 37.32828 18.04854 23.93850 0.283 4.95939 O ? A ? 103 O 1
   ATOM 2609 CB D GLN A 112 ? 38.59157 19.91042 26.04448 0.283 4.37816 C ? A ? 103 CB 1
   ATOM 2610 CG D GLN A 112 ? 39.90530 19.16020 26.11886 0.283 4.62034 C ? A ? 103 CG 1
   ATOM 2611 CD D GLN A 112 ? 41.10610 20.05164 25.92733 0.283 6.34165 C ? A ? 103 CD 1
   ATOM 2612 OE1 D GLN A 112 ? 41.43365 20.87795 26.79107 0.283 8.63796 O ? A ? 103 OE1 1
   ATOM 2613 NE2 D GLN A 112 ? 41.78138 19.89540 24.79152 0.283 5.58538 N ? A ? 103 NE2 1
   ATOM 2614 H D GLN A 112 ? 36.12371 20.09429 24.46005 0.283 6.12533 H ? A ? 103 H 1
   ATOM 2615 HA D GLN A 112 ? 38.64404 20.89155 24.22638 0.283 4.44281 H ? A ? 103 HA 1
   ATOM 2616 HB2 D GLN A 112 ? 38.71387 20.75170 26.51158 0.283 5.26714 H ? A ? 103 HB2 1
   ATOM 2617 HB3 D GLN A 112 ? 37.92632 19.37147 26.50042 0.283 5.26714 H ? A ? 103 HB3 1
   ATOM 2618 HG2 D GLN A 112 ? 39.98006 18.74171 26.99075 0.283 5.55776 H ? A ? 103 HG2 1
   ATOM 2619 HG3 D GLN A 112 ? 39.92153 18.48386 25.42374 0.283 5.55776 H ? A ? 103 HG3 1
   ATOM 2620 HE21 D GLN A 112 ? 41.52478 19.31044 24.21569 0.283 6.71581 H ? A ? 103 HE21 1
   ATOM 2621 HE22 D GLN A 112 ? 42.47443 20.37937 24.63325 0.283 6.71581 H ? A ? 103 HE22 1
   ATOM 2622 N B LEU A 113 ? 39.05780 18.89321 22.95821 0.717 4.49381 N ? A ? 104 N 1
   ATOM 2623 CA B LEU A 113 ? 39.35747 17.72073 22.14375 0.717 4.04644 C ? A ? 104 CA 1
   ATOM 2624 C B LEU A 113 ? 40.26759 16.77709 22.91178 0.717 4.51959 C ? A ? 104 C 1
   ATOM 2625 O B LEU A 113 ? 41.18962 17.22540 23.60052 0.717 4.38794 O ? A ? 104 O 1
   ATOM 2626 CB B LEU A 113 ? 40.03771 18.17208 20.85188 0.717 6.30760 C ? A ? 104 CB 1
   ATOM 2627 CG B LEU A 113 ? 40.46869 17.11891 19.83816 0.717 4.90950 C ? A ? 104 CG 1
   ATOM 2628 CD1 B LEU A 113 ? 39.25816 16.47651 19.21111 0.717 5.81982 C ? A ? 104 CD1 1
   ATOM 2629 CD2 B LEU A 113 ? 41.35471 17.75004 18.79287 0.717 6.41858 C ? A ? 104 CD2 1
   ATOM 2630 H B LEU A 113 ? 39.56504 19.56622 22.78685 0.717 5.40593 H ? A ? 104 H 1
   ATOM 2631 HA B LEU A 113 ? 38.54471 17.24111 21.91950 0.717 4.86909 H ? A ? 104 HA 1
   ATOM 2632 HB2 B LEU A 113 ? 39.42173 18.76188 20.38971 0.717 7.58248 H ? A ? 104 HB2 1
   ATOM 2633 HB3 B LEU A 113 ? 40.83951 18.65831 21.10006 0.717 7.58248 H ? A ? 104 HB3 1
   ATOM 2634 HG B LEU A 113 ? 40.97626 16.42053 20.28035 0.717 5.90476 H ? A ? 104 HG 1
   ATOM 2635 HD11 B LEU A 113 ? 39.55041 15.83972 18.54030 0.717 6.99714 H ? A ? 104 HD11 1
   ATOM 2636 HD12 B LEU A 113 ? 38.74972 16.02105 19.90027 0.717 6.99714 H ? A ? 104 HD12 1
   ATOM 2637 HD13 B LEU A 113 ? 38.71337 17.16492 18.79858 0.717 6.99714 H ? A ? 104 HD13 1
   ATOM 2638 HD21 B LEU A 113 ? 41.64126 17.06641 18.16721 0.717 7.71565 H ? A ? 104 HD21 1
   ATOM 2639 HD22 B LEU A 113 ? 40.85277 18.43630 18.32597 0.717 7.71565 H ? A ? 104 HD22 1
   ATOM 2640 HD23 B LEU A 113 ? 42.12652 18.14374 19.22900 0.717 7.71565 H ? A ? 104 HD23 1
   ATOM 2641 N D LEU A 113 ? 39.11481 18.91928 22.85914 0.283 4.42981 N ? A ? 104 N 1
   ATOM 2642 CA D LEU A 113 ? 39.40839 17.71318 22.09981 0.283 4.24907 C ? A ? 104 CA 1
   ATOM 2643 C D LEU A 113 ? 40.25800 16.76977 22.93919 0.283 4.64781 C ? A ? 104 C 1
   ATOM 2644 O D LEU A 113 ? 41.11261 17.20970 23.71409 0.283 4.67979 O ? A ? 104 O 1
   ATOM 2645 CB D LEU A 113 ? 40.14609 18.07685 20.81061 0.283 6.66077 C ? A ? 104 CB 1
   ATOM 2646 CG D LEU A 113 ? 40.37304 16.98296 19.76568 0.283 4.98506 C ? A ? 104 CG 1
   ATOM 2647 CD1 D LEU A 113 ? 39.05057 16.53063 19.17163 0.283 6.46031 C ? A ? 104 CD1 1
   ATOM 2648 CD2 D LEU A 113 ? 41.32077 17.48333 18.68352 0.283 7.45778 C ? A ? 104 CD2 1
   ATOM 2649 H D LEU A 113 ? 39.62621 19.58331 22.66646 0.283 5.32913 H ? A ? 104 H 1
   ATOM 2650 HA D LEU A 113 ? 38.58554 17.25799 21.86184 0.283 5.11224 H ? A ? 104 HA 1
   ATOM 2651 HB2 D LEU A 113 ? 39.63925 18.77762 20.37136 0.283 8.00628 H ? A ? 104 HB2 1
   ATOM 2652 HB3 D LEU A 113 ? 41.02336 18.40786 21.05906 0.283 8.00628 H ? A ? 104 HB3 1
   ATOM 2653 HG D LEU A 113 ? 40.78146 16.21094 20.18767 0.283 5.99543 H ? A ? 104 HG 1
   ATOM 2654 HD11 D LEU A 113 ? 39.22342 15.87119 18.48159 0.283 7.76573 H ? A ? 104 HD11 1
   ATOM 2655 HD12 D LEU A 113 ? 38.50624 16.14033 19.87325 0.283 7.76573 H ? A ? 104 HD12 1
   ATOM 2656 HD13 D LEU A 113 ? 38.59705 17.29821 18.78946 0.283 7.76573 H ? A ? 104 HD13 1
   ATOM 2657 HD21 D LEU A 113 ? 41.49092 16.76396 18.05546 0.283 8.96269 H ? A ? 104 HD21 1
   ATOM 2658 HD22 D LEU A 113 ? 40.90911 18.23239 18.22489 0.283 8.96269 H ? A ? 104 HD22 1
   ATOM 2659 HD23 D LEU A 113 ? 42.15180 17.76488 19.09705 0.283 8.96269 H ? A ? 104 HD23 1
   ATOM 2660 N . ALA A 114 ? 40.01559 15.46864 22.80392 1.000 4.57000 N ? A ? 105 N 1
   ATOM 2661 CA . ALA A 114 ? 40.82192 14.46286 23.49677 1.000 4.06806 C ? A ? 105 CA 1
   ATOM 2662 C . ALA A 114 ? 41.02590 13.22649 22.62890 1.000 4.73867 C ? A ? 105 C 1
   ATOM 2663 O . ALA A 114 ? 40.18456 12.88357 21.80837 1.000 5.26471 O ? A ? 105 O 1
   ATOM 2664 CB . ALA A 114 ? 40.18669 14.06122 24.82234 1.000 5.59370 C ? A ? 105 CB 1
   ATOM 2665 HA . ALA A 114 ? 41.70070 14.83792 23.66402 1.000 4.89502 H ? A ? 105 HA 1
   ATOM 2666 HB1 . ALA A 114 ? 40.78015 13.44845 25.28409 1.000 6.72580 H ? A ? 105 HB1 1
   ATOM 2667 HB2 . ALA A 114 ? 40.04873 14.85654 25.36023 1.000 6.72580 H ? A ? 105 HB2 1
   ATOM 2668 HB3 . ALA A 114 ? 39.33625 13.62895 24.64685 1.000 6.72580 H ? A ? 105 HB3 1
   ATOM 2669 H B ALA A 114 ? 39.37779 15.13779 22.33131 0.717 5.49735 H ? A ? 105 H 1
   ATOM 2670 H D ALA A 114 ? 39.38824 15.14091 22.31542 0.283 5.49735 H ? A ? 105 H 1
   ATOM 2671 N . VAL A 115 ? 42.15333 12.54304 22.85413 1.000 4.87970 N ? A ? 106 N 1
   ATOM 2672 CA . VAL A 115 ? 42.48652 11.29226 22.18415 1.000 5.67111 C ? A ? 106 CA 1
   ATOM 2673 C . VAL A 115 ? 42.97607 10.29680 23.23161 1.000 5.40774 C ? A ? 106 C 1
   ATOM 2674 O . VAL A 115 ? 43.13035 10.61918 24.39465 1.000 6.09734 O ? A ? 106 O 1
   ATOM 2675 H . VAL A 115 ? 42.75789 12.79693 23.41059 1.000 5.86899 H ? A ? 106 H 1
   ATOM 2676 HA . VAL A 115 ? 41.68547 10.92490 21.77884 1.000 6.81868 H ? A ? 106 HA 1
   ATOM 2677 CB A VAL A 115 ? 43.53101 11.48245 21.05811 0.765 5.52269 C ? A ? 106 CB 1
   ATOM 2678 CG1 A VAL A 115 ? 43.03828 12.52842 20.05955 0.765 7.09800 C ? A ? 106 CG1 1
   ATOM 2679 CG2 A VAL A 115 ? 44.89683 11.86180 21.60200 0.765 6.42204 C ? A ? 106 CG2 1
   ATOM 2680 HB A VAL A 115 ? 43.63824 10.63388 20.60057 0.765 6.64058 H ? A ? 106 HB 1
   ATOM 2681 HG11 A VAL A 115 ? 43.65817 12.57056 19.31466 0.765 8.53095 H ? A ? 106 HG11 1
   ATOM 2682 HG12 A VAL A 115 ? 42.15774 12.27273 19.74306 0.765 8.53095 H ? A ? 106 HG12 1
   ATOM 2683 HG13 A VAL A 115 ? 42.99338 13.39062 20.50170 0.765 8.53095 H ? A ? 106 HG13 1
   ATOM 2684 HG21 A VAL A 115 ? 45.47075 12.11845 20.86332 0.765 7.71980 H ? A ? 106 HG21 1
   ATOM 2685 HG22 A VAL A 115 ? 44.79654 12.60536 22.21678 0.765 7.71980 H ? A ? 106 HG22 1
   ATOM 2686 HG23 A VAL A 115 ? 45.27546 11.09831 22.06527 0.765 7.71980 H ? A ? 106 HG23 1
   ATOM 2687 CB B VAL A 115 ? 43.53931 11.48835 21.07252 0.235 5.69958 C ? A ? 106 CB 1
   ATOM 2688 CG1 B VAL A 115 ? 42.91628 12.23743 19.90252 0.235 6.98347 C ? A ? 106 CG1 1
   ATOM 2689 CG2 B VAL A 115 ? 44.76636 12.23741 21.58928 0.235 6.25421 C ? A ? 106 CG2 1
   ATOM 2690 HB B VAL A 115 ? 43.83814 10.61603 20.77143 0.235 6.85285 H ? A ? 106 HB 1
   ATOM 2691 HG11 B VAL A 115 ? 43.57344 12.31875 19.19369 0.235 8.39352 H ? A ? 106 HG11 1
   ATOM 2692 HG12 B VAL A 115 ? 42.14598 11.74130 19.58411 0.235 8.39352 H ? A ? 106 HG12 1
   ATOM 2693 HG13 B VAL A 115 ? 42.64176 13.11834 20.20173 0.235 8.39352 H ? A ? 106 HG13 1
   ATOM 2694 HG21 B VAL A 115 ? 45.42402 12.29445 20.87856 0.235 7.51840 H ? A ? 106 HG21 1
   ATOM 2695 HG22 B VAL A 115 ? 44.49951 13.12820 21.86530 0.235 7.51840 H ? A ? 106 HG22 1
   ATOM 2696 HG23 B VAL A 115 ? 45.13653 11.75411 22.34447 0.235 7.51840 H ? A ? 106 HG23 1
   ATOM 2697 N A LYS A 116 ? 43.22437 9.07391 22.77280 0.290 6.10453 N ? A ? 107 N 1
   ATOM 2698 CA A LYS A 116 ? 43.78233 8.05214 23.64457 0.290 8.63472 C ? A ? 107 CA 1
   ATOM 2699 C A LYS A 116 ? 45.17630 8.44650 24.12021 0.290 7.16327 C ? A ? 107 C 1
   ATOM 2700 O A LYS A 116 ? 45.98059 8.99584 23.36209 0.290 8.40870 O ? A ? 107 O 1
   ATOM 2701 CB A LYS A 116 ? 43.83504 6.71745 22.90466 0.290 9.15729 C ? A ? 107 CB 1
   ATOM 2702 CG A LYS A 116 ? 44.51726 5.61017 23.67994 0.290 13.01851 C ? A ? 107 CG 1
   ATOM 2703 CD A LYS A 116 ? 44.33729 4.26803 22.98775 0.290 14.23526 C ? A ? 107 CD 1
   ATOM 2704 CE A LYS A 116 ? 45.15662 3.19602 23.68710 0.290 13.01791 C ? A ? 107 CE 1
   ATOM 2705 NZ A LYS A 116 ? 44.92771 1.84436 23.12054 0.290 20.88392 N ? A ? 107 NZ 1
   ATOM 2706 H A LYS A 116 ? 43.07919 8.81366 21.96608 0.290 7.33879 H ? A ? 107 H 1
   ATOM 2707 HA A LYS A 116 ? 43.21857 7.95079 24.42739 0.290 10.37502 H ? A ? 107 HA 1
   ATOM 2708 HB2 A LYS A 116 ? 42.92783 6.43029 22.71648 0.290 11.00210 H ? A ? 107 HB2 1
   ATOM 2709 HB3 A LYS A 116 ? 44.32275 6.84082 22.07532 0.290 11.00210 H ? A ? 107 HB3 1
   ATOM 2710 HG2 A LYS A 116 ? 45.46682 5.79781 23.74327 0.290 15.63556 H ? A ? 107 HG2 1
   ATOM 2711 HG3 A LYS A 116 ? 44.13069 5.55179 24.56767 0.290 15.63556 H ? A ? 107 HG3 1
   ATOM 2712 HD2 A LYS A 116 ? 43.40257 4.01032 23.01570 0.290 17.09567 H ? A ? 107 HD2 1
   ATOM 2713 HD3 A LYS A 116 ? 44.63583 4.33413 22.06721 0.290 17.09567 H ? A ? 107 HD3 1
   ATOM 2714 HE2 A LYS A 116 ? 46.09904 3.40559 23.59316 0.290 15.63485 H ? A ? 107 HE2 1
   ATOM 2715 HE3 A LYS A 116 ? 44.91376 3.17343 24.62593 0.290 15.63485 H ? A ? 107 HE3 1
   ATOM 2716 HZ1 A LYS A 116 ? 45.68834 1.38227 23.11867 0.290 25.07406 H ? A ? 107 HZ1 1
   ATOM 2717 HZ2 A LYS A 116 ? 44.32556 1.40751 23.60908 0.290 25.07406 H ? A ? 107 HZ2 1
   ATOM 2718 HZ3 A LYS A 116 ? 44.62830 1.91120 22.28508 0.290 25.07406 H ? A ? 107 HZ3 1
   ATOM 2719 N B LYS A 116 ? 43.22336 9.06970 22.77691 0.238 6.11448 N ? A ? 107 N 1
   ATOM 2720 CA B LYS A 116 ? 43.76473 8.04263 23.65713 0.238 8.65090 C ? A ? 107 CA 1
   ATOM 2721 C B LYS A 116 ? 45.16613 8.42102 24.12566 0.238 7.21172 C ? A ? 107 C 1
   ATOM 2722 O B LYS A 116 ? 45.96788 8.97071 23.36550 0.238 8.43325 O ? A ? 107 O 1
   ATOM 2723 CB B LYS A 116 ? 43.79504 6.69877 22.92516 0.238 9.30193 C ? A ? 107 CB 1
   ATOM 2724 CG B LYS A 116 ? 44.06633 5.48464 23.80864 0.238 10.07665 C ? A ? 107 CG 1
   ATOM 2725 CD B LYS A 116 ? 44.01563 4.20149 22.98251 0.238 13.77474 C ? A ? 107 CD 1
   ATOM 2726 CE B LYS A 116 ? 44.18420 2.96939 23.85985 0.238 20.39738 C ? A ? 107 CE 1
   ATOM 2727 NZ B LYS A 116 ? 45.52250 2.92357 24.52250 0.238 17.61410 N ? A ? 107 NZ 1
   ATOM 2728 H B LYS A 116 ? 43.08693 8.80965 21.96861 0.238 7.35073 H ? A ? 107 H 1
   ATOM 2729 HA B LYS A 116 ? 43.20044 7.95365 24.44107 0.238 10.39443 H ? A ? 107 HA 1
   ATOM 2730 HB2 B LYS A 116 ? 42.93381 6.56184 22.50039 0.238 11.17567 H ? A ? 107 HB2 1
   ATOM 2731 HB3 B LYS A 116 ? 44.49458 6.73127 22.25397 0.238 11.17567 H ? A ? 107 HB3 1
   ATOM 2732 HG2 B LYS A 116 ? 44.94782 5.56196 24.20600 0.238 12.10533 H ? A ? 107 HG2 1
   ATOM 2733 HG3 B LYS A 116 ? 43.39237 5.43142 24.50423 0.238 12.10533 H ? A ? 107 HG3 1
   ATOM 2734 HD2 B LYS A 116 ? 43.15786 4.14158 22.53358 0.238 16.54305 H ? A ? 107 HD2 1
   ATOM 2735 HD3 B LYS A 116 ? 44.73223 4.21119 22.32883 0.238 16.54305 H ? A ? 107 HD3 1
   ATOM 2736 HE2 B LYS A 116 ? 43.50493 2.97669 24.55226 0.238 24.49021 H ? A ? 107 HE2 1
   ATOM 2737 HE3 B LYS A 116 ? 44.09136 2.17405 23.31238 0.238 24.49021 H ? A ? 107 HE3 1
   ATOM 2738 HZ1 B LYS A 116 ? 45.47708 2.43801 25.26699 0.238 21.15028 H ? A ? 107 HZ1 1
   ATOM 2739 HZ2 B LYS A 116 ? 46.12094 2.55738 23.97489 0.238 21.15028 H ? A ? 107 HZ2 1
   ATOM 2740 HZ3 B LYS A 116 ? 45.78747 3.74732 24.73063 0.238 21.15028 H ? A ? 107 HZ3 1
   ATOM 2741 N C LYS A 116 ? 43.13487 9.04253 22.81574 0.472 6.04837 N ? A ? 107 N 1
   ATOM 2742 CA C LYS A 116 ? 43.64084 8.04739 23.75200 0.472 8.81725 C ? A ? 107 CA 1
   ATOM 2743 C C LYS A 116 ? 45.08769 8.36118 24.11663 0.472 7.31357 C ? A ? 107 C 1
   ATOM 2744 O C LYS A 116 ? 45.88714 8.76329 23.26557 0.472 8.71952 O ? A ? 107 O 1
   ATOM 2745 CB C LYS A 116 ? 43.53220 6.64595 23.16037 0.472 10.37951 C ? A ? 107 CB 1
   ATOM 2746 CG C LYS A 116 ? 43.98645 5.54905 24.11812 0.472 8.61903 C ? A ? 107 CG 1
   ATOM 2747 CD C LYS A 116 ? 43.74366 4.17781 23.53326 0.472 9.98344 C ? A ? 107 CD 1
   ATOM 2748 CE C LYS A 116 ? 44.36154 3.09054 24.40802 0.472 16.71755 C ? A ? 107 CE 1
   ATOM 2749 NZ C LYS A 116 ? 44.03814 3.25363 25.85330 0.472 31.62405 N ? A ? 107 NZ 1
   ATOM 2750 H C LYS A 116 ? 42.96268 8.75357 22.02425 0.472 7.27139 H ? A ? 107 H 1
   ATOM 2751 HA C LYS A 116 ? 43.10850 8.06350 24.56271 0.472 10.59405 H ? A ? 107 HA 1
   ATOM 2752 HB2 C LYS A 116 ? 42.60602 6.47446 22.92867 0.472 12.46876 H ? A ? 107 HB2 1
   ATOM 2753 HB3 C LYS A 116 ? 44.08734 6.59699 22.36643 0.472 12.46876 H ? A ? 107 HB3 1
   ATOM 2754 HG2 C LYS A 116 ? 44.93624 5.64450 24.29045 0.472 10.35620 H ? A ? 107 HG2 1
   ATOM 2755 HG3 C LYS A 116 ? 43.48987 5.61998 24.94835 0.472 10.35620 H ? A ? 107 HG3 1
   ATOM 2756 HD2 C LYS A 116 ? 42.78900 4.01699 23.47278 0.472 11.99348 H ? A ? 107 HD2 1
   ATOM 2757 HD3 C LYS A 116 ? 44.14515 4.12708 22.65171 0.472 11.99348 H ? A ? 107 HD3 1
   ATOM 2758 HE2 C LYS A 116 ? 44.02541 2.22670 24.12221 0.472 20.07442 H ? A ? 107 HE2 1
   ATOM 2759 HE3 C LYS A 116 ? 45.32641 3.11921 24.31260 0.472 20.07442 H ? A ? 107 HE3 1
   ATOM 2760 HZ1 C LYS A 116 ? 44.39186 2.58465 26.32175 0.472 37.96222 H ? A ? 107 HZ1 1
   ATOM 2761 HZ2 C LYS A 116 ? 44.36857 4.02330 26.15419 0.472 37.96222 H ? A ? 107 HZ2 1
   ATOM 2762 HZ3 C LYS A 116 ? 43.15580 3.25292 25.96976 0.472 37.96222 H ? A ? 107 HZ3 1
   ATOM 2763 N A LYS A 117 ? 45.46002 8.15160 25.38699 0.290 8.78155 N ? A ? 108 N 1
   ATOM 2764 CA A LYS A 117 ? 46.80277 8.35369 25.90730 0.290 9.11960 C ? A ? 108 CA 1
   ATOM 2765 C A LYS A 117 ? 47.80608 7.59623 25.04831 0.290 10.34087 C ? A ? 108 C 1
   ATOM 2766 O A LYS A 117 ? 47.62923 6.40706 24.76267 0.290 12.30448 O ? A ? 108 O 1
   ATOM 2767 CB A LYS A 117 ? 46.88155 7.89209 27.36285 0.290 10.86542 C ? A ? 108 CB 1
   ATOM 2768 CG A LYS A 117 ? 48.25009 8.07532 27.99569 0.290 11.09973 C ? A ? 108 CG 1
   ATOM 2769 CD A LYS A 117 ? 48.27890 7.50159 29.40327 0.290 15.08271 C ? A ? 108 CD 1
   ATOM 2770 CE A LYS A 117 ? 49.63885 7.72475 30.04281 0.290 19.23739 C ? A ? 108 CE 1
   ATOM 2771 NZ A LYS A 117 ? 49.76072 7.13425 31.37971 0.290 31.98714 N ? A ? 108 NZ 1
   ATOM 2772 H A LYS A 117 ? 44.89777 7.83714 25.95671 0.290 10.55121 H ? A ? 108 H 1
   ATOM 2773 HA A LYS A 117 ? 47.02584 9.29744 25.88536 0.290 10.95688 H ? A ? 108 HA 1
   ATOM 2774 HB2 A LYS A 117 ? 46.24379 8.40262 27.88584 0.290 13.05186 H ? A ? 108 HB2 1
   ATOM 2775 HB3 A LYS A 117 ? 46.66236 6.94798 27.40187 0.290 13.05186 H ? A ? 108 HB3 1
   ATOM 2776 HG2 A LYS A 117 ? 48.91718 7.61515 27.46264 0.290 13.33303 H ? A ? 108 HG2 1
   ATOM 2777 HG3 A LYS A 117 ? 48.45960 9.02114 28.04508 0.290 13.33303 H ? A ? 108 HG3 1
   ATOM 2778 HD2 A LYS A 117 ? 47.60622 7.94074 29.94691 0.290 18.11260 H ? A ? 108 HD2 1
   ATOM 2779 HD3 A LYS A 117 ? 48.10668 6.54762 29.36883 0.290 18.11260 H ? A ? 108 HD3 1
   ATOM 2780 HE2 A LYS A 117 ? 50.31964 7.32526 29.47904 0.290 23.09822 H ? A ? 108 HE2 1
   ATOM 2781 HE3 A LYS A 117 ? 49.79386 8.67876 30.12480 0.290 23.09822 H ? A ? 108 HE3 1
   ATOM 2782 HZ1 A LYS A 117 ? 50.33144 7.60852 31.87108 0.290 38.39792 H ? A ? 108 HZ1 1
   ATOM 2783 HZ2 A LYS A 117 ? 48.96756 7.12846 31.78339 0.290 38.39792 H ? A ? 108 HZ2 1
   ATOM 2784 HZ3 A LYS A 117 ? 50.05906 6.29808 31.31711 0.290 38.39792 H ? A ? 108 HZ3 1
   ATOM 2785 N B LYS A 117 ? 45.45764 8.11979 25.38972 0.238 8.79203 N ? A ? 108 N 1
   ATOM 2786 CA B LYS A 117 ? 46.79920 8.33869 25.91125 0.238 9.12466 C ? A ? 108 CA 1
   ATOM 2787 C B LYS A 117 ? 47.81391 7.58743 25.05979 0.238 10.34791 C ? A ? 108 C 1
   ATOM 2788 O B LYS A 117 ? 47.65387 6.39307 24.78989 0.238 12.36699 O ? A ? 108 O 1
   ATOM 2789 CB B LYS A 117 ? 46.87565 7.88455 27.36984 0.238 10.87099 C ? A ? 108 CB 1
   ATOM 2790 CG B LYS A 117 ? 48.27364 7.92449 27.96455 0.238 11.28025 C ? A ? 108 CG 1
   ATOM 2791 CD B LYS A 117 ? 48.25327 7.54507 29.43907 0.238 14.97171 C ? A ? 108 CD 1
   ATOM 2792 CE B LYS A 117 ? 49.66536 7.35275 29.98123 0.238 16.39639 C ? A ? 108 CE 1
   ATOM 2793 NZ B LYS A 117 ? 50.51098 8.57172 29.80679 0.238 25.23018 N ? A ? 108 NZ 1
   ATOM 2794 H B LYS A 117 ? 44.90154 7.79139 25.95762 0.238 10.56379 H ? A ? 108 H 1
   ATOM 2795 HA B LYS A 117 ? 47.01428 9.28413 25.88299 0.238 10.96295 H ? A ? 108 HA 1
   ATOM 2796 HB2 B LYS A 117 ? 46.31198 8.46498 27.90490 0.238 13.05855 H ? A ? 108 HB2 1
   ATOM 2797 HB3 B LYS A 117 ? 46.55824 6.96970 27.42643 0.238 13.05855 H ? A ? 108 HB3 1
   ATOM 2798 HG2 B LYS A 117 ? 48.84269 7.29546 27.49402 0.238 13.54965 H ? A ? 108 HG2 1
   ATOM 2799 HG3 B LYS A 117 ? 48.63325 8.82175 27.88387 0.238 13.54965 H ? A ? 108 HG3 1
   ATOM 2800 HD2 B LYS A 117 ? 47.82421 8.25107 29.94737 0.238 17.97941 H ? A ? 108 HD2 1
   ATOM 2801 HD3 B LYS A 117 ? 47.76699 6.71324 29.55087 0.238 17.97941 H ? A ? 108 HD3 1
   ATOM 2802 HE2 B LYS A 117 ? 49.61748 7.15205 30.92903 0.238 19.68902 H ? A ? 108 HE2 1
   ATOM 2803 HE3 B LYS A 117 ? 50.09062 6.62048 29.50812 0.238 19.68902 H ? A ? 108 HE3 1
   ATOM 2804 HZ1 B LYS A 117 ? 51.35892 8.38441 30.00173 0.238 30.28957 H ? A ? 108 HZ1 1
   ATOM 2805 HZ2 B LYS A 117 ? 50.46430 8.85665 28.96492 0.238 30.28957 H ? A ? 108 HZ2 1
   ATOM 2806 HZ3 B LYS A 117 ? 50.22666 9.21930 30.34707 0.238 30.28957 H ? A ? 108 HZ3 1
   ATOM 2807 N C LYS A 117 ? 45.42377 8.16346 25.39295 0.472 8.80529 N ? A ? 108 N 1
   ATOM 2808 CA C LYS A 117 ? 46.78468 8.41019 25.84670 0.472 9.15255 C ? A ? 108 CA 1
   ATOM 2809 C C LYS A 117 ? 47.77411 7.62583 24.99476 0.472 10.22051 C ? A ? 108 C 1
   ATOM 2810 O C LYS A 117 ? 47.55543 6.45637 24.66506 0.472 12.06216 O ? A ? 108 O 1
   ATOM 2811 CB C LYS A 117 ? 46.92260 8.03729 27.32472 0.472 10.19609 C ? A ? 108 CB 1
   ATOM 2812 CG C LYS A 117 ? 48.29334 8.32610 27.92707 0.472 10.04787 C ? A ? 108 CG 1
   ATOM 2813 CD C LYS A 117 ? 48.26138 8.07569 29.42231 0.472 11.70601 C ? A ? 108 CD 1
   ATOM 2814 CE C LYS A 117 ? 49.61950 8.32554 30.04225 0.472 15.64731 C ? A ? 108 CE 1
   ATOM 2815 NZ C LYS A 117 ? 49.62453 7.99119 31.48762 0.472 18.09039 N ? A ? 108 NZ 1
   ATOM 2816 H C LYS A 117 ? 44.88602 7.88998 26.00584 0.472 10.57971 H ? A ? 108 H 1
   ATOM 2817 HA C LYS A 117 ? 46.99474 9.35328 25.76098 0.472 10.99642 H ? A ? 108 HA 1
   ATOM 2818 HB2 C LYS A 117 ? 46.26780 8.54155 27.83252 0.472 12.24866 H ? A ? 108 HB2 1
   ATOM 2819 HB3 C LYS A 117 ? 46.75568 7.08651 27.41990 0.472 12.24866 H ? A ? 108 HB3 1
   ATOM 2820 HG2 C LYS A 117 ? 48.95658 7.74206 27.52718 0.472 12.07079 H ? A ? 108 HG2 1
   ATOM 2821 HG3 C LYS A 117 ? 48.53088 9.25356 27.77122 0.472 12.07079 H ? A ? 108 HG3 1
   ATOM 2822 HD2 C LYS A 117 ? 47.61988 8.67374 29.83670 0.472 14.06057 H ? A ? 108 HD2 1
   ATOM 2823 HD3 C LYS A 117 ? 48.01194 7.15352 29.59049 0.472 14.06057 H ? A ? 108 HD3 1
   ATOM 2824 HE2 C LYS A 117 ? 50.28198 7.77308 29.59861 0.472 18.79013 H ? A ? 108 HE2 1
   ATOM 2825 HE3 C LYS A 117 ? 49.84995 9.26271 29.94471 0.472 18.79013 H ? A ? 108 HE3 1
   ATOM 2826 HZ1 C LYS A 117 ? 50.31311 8.38701 31.88923 0.472 21.72182 H ? A ? 108 HZ1 1
   ATOM 2827 HZ2 C LYS A 117 ? 48.86944 8.27017 31.86723 0.472 21.72182 H ? A ? 108 HZ2 1
   ATOM 2828 HZ3 C LYS A 117 ? 49.69415 7.11057 31.59611 0.472 21.72182 H ? A ? 108 HZ3 1
   ATOM 2829 N . GLY A 118 ? 48.85415 8.29314 24.62822 1.000 10.24207 N ? A ? 109 N 1
   ATOM 2830 CA . GLY A 118 ? 49.87532 7.72258 23.77764 1.000 10.63321 C ? A ? 109 CA 1
   ATOM 2831 C . GLY A 118 ? 49.69258 7.95350 22.29596 1.000 14.12101 C ? A ? 109 C 1
   ATOM 2832 O . GLY A 118 ? 50.59120 7.60427 21.53264 1.000 14.89543 O ? A ? 109 O 1
   ATOM 2833 HA2 . GLY A 118 ? 50.73239 8.10064 24.02944 1.000 12.77321 H ? A ? 109 HA2 1
   ATOM 2834 HA3 . GLY A 118 ? 49.89776 6.76395 23.92406 1.000 12.77321 H ? A ? 109 HA3 1
   ATOM 2835 H A GLY A 118 ? 48.99495 9.11726 24.82975 0.290 12.30384 H ? A ? 109 H 1
   ATOM 2836 H B GLY A 118 ? 48.98747 9.12038 24.82190 0.238 12.30384 H ? A ? 109 H 1
   ATOM 2837 H C GLY A 118 ? 49.02137 9.10209 24.86748 0.472 12.30384 H ? A ? 109 H 1
   ATOM 2838 N . ASN A 119 ? 48.57713 8.54841 21.85715 1.000 10.05659 N ? A ? 110 N 1
   ATOM 2839 CA . ASN A 119 ? 48.33110 8.71466 20.42501 1.000 9.12879 C ? A ? 110 CA 1
   ATOM 2840 C . ASN A 119 ? 49.05488 9.95182 19.89989 1.000 15.58784 C ? A ? 110 C 1
   ATOM 2841 O . ASN A 119 ? 48.49707 11.05621 19.82231 1.000 15.66820 O ? A ? 110 O 1
   ATOM 2842 H . ASN A 119 ? 47.95712 8.85934 22.36559 1.000 12.08127 H ? A ? 110 H 1
   ATOM 2843 HA . ASN A 119 ? 48.69820 7.94032 19.97055 1.000 10.96790 H ? A ? 110 HA 1
   ATOM 2844 CB A ASN A 119 ? 46.83308 8.81304 20.11813 0.676 10.05697 C ? A ? 110 CB 1
   ATOM 2845 CG A ASN A 119 ? 46.55327 8.69021 18.63966 0.676 12.83488 C ? A ? 110 CG 1
   ATOM 2846 OD1 A ASN A 119 ? 47.48951 8.64723 17.82584 0.676 10.97175 O ? A ? 110 OD1 1
   ATOM 2847 ND2 A ASN A 119 ? 45.27825 8.64216 18.27149 0.676 11.51390 N ? A ? 110 ND2 1
   ATOM 2848 HB2 A ASN A 119 ? 46.36531 8.09739 20.57633 0.676 12.08172 H ? A ? 110 HB2 1
   ATOM 2849 HB3 A ASN A 119 ? 46.50085 9.67300 20.41978 0.676 12.08172 H ? A ? 110 HB3 1
   ATOM 2850 HD21 A ASN A 119 ? 45.07335 8.57233 17.43918 0.676 13.83004 H ? A ? 110 HD21 1
   ATOM 2851 HD22 A ASN A 119 ? 44.65744 8.68088 18.86538 0.676 13.83004 H ? A ? 110 HD22 1
   ATOM 2852 CB C ASN A 119 ? 46.83585 8.79129 20.14928 0.324 10.06857 C ? A ? 110 CB 1
   ATOM 2853 CG C ASN A 119 ? 46.53037 8.91039 18.67250 0.324 12.90190 C ? A ? 110 CG 1
   ATOM 2854 OD1 C ASN A 119 ? 47.37236 9.35919 17.88639 0.324 11.25721 O ? A ? 110 OD1 1
   ATOM 2855 ND2 C ASN A 119 ? 45.32754 8.50210 18.28109 0.324 11.22615 N ? A ? 110 ND2 1
   ATOM 2856 HB2 C ASN A 119 ? 46.40955 7.98594 20.48183 0.324 12.09564 H ? A ? 110 HB2 1
   ATOM 2857 HB3 C ASN A 119 ? 46.46945 9.56977 20.59717 0.324 12.09564 H ? A ? 110 HB3 1
   ATOM 2858 HD21 C ASN A 119 ? 45.10625 8.54954 17.45141 0.324 13.48474 H ? A ? 110 HD21 1
   ATOM 2859 HD22 C ASN A 119 ? 44.77058 8.19048 18.85754 0.324 13.48474 H ? A ? 110 HD22 1
   ATOM 2860 N B ASP A 120 ? 50.29735 9.73946 19.46761 0.509 16.20743 N ? A ? 111 N 1
   ATOM 2861 CA B ASP A 120 ? 51.14024 10.80963 18.94559 0.509 16.30027 C ? A ? 111 CA 1
   ATOM 2862 C B ASP A 120 ? 50.76332 11.22662 17.53099 0.509 17.90779 C ? A ? 111 C 1
   ATOM 2863 O B ASP A 120 ? 51.38849 12.14890 16.99532 0.509 26.98476 O ? A ? 111 O 1
   ATOM 2864 CB B ASP A 120 ? 52.61155 10.38129 18.98395 0.509 28.71268 C ? A ? 111 CB 1
   ATOM 2865 CG B ASP A 120 ? 52.87497 9.10220 18.20415 0.509 37.10905 C ? A ? 111 CG 1
   ATOM 2866 OD1 B ASP A 120 ? 52.40177 8.02542 18.62977 0.509 36.61711 O ? A ? 111 OD1 1
   ATOM 2867 OD2 B ASP A 120 ? 53.55664 9.17541 17.15809 0.509 42.05112 O ? A ? 111 OD2 1
   ATOM 2868 H B ASP A 120 ? 50.68056 8.96956 19.46699 0.509 19.46226 H ? A ? 111 H 1
   ATOM 2869 HA B ASP A 120 ? 51.04113 11.58754 19.51650 0.509 19.57367 H ? A ? 111 HA 1
   ATOM 2870 HB2 B ASP A 120 ? 53.15550 11.08522 18.59728 0.509 34.46857 H ? A ? 111 HB2 1
   ATOM 2871 HB3 B ASP A 120 ? 52.87216 10.22913 19.90581 0.509 34.46857 H ? A ? 111 HB3 1
   ATOM 2872 N C ASP A 120 ? 50.29965 9.75035 19.47278 0.491 16.20973 N ? A ? 111 N 1
   ATOM 2873 CA C ASP A 120 ? 51.12224 10.83506 18.95755 0.491 16.43687 C ? A ? 111 CA 1
   ATOM 2874 C C ASP A 120 ? 50.74297 11.25304 17.54357 0.491 17.92623 C ? A ? 111 C 1
   ATOM 2875 O C ASP A 120 ? 51.33383 12.20429 17.02349 0.491 26.94525 O ? A ? 111 O 1
   ATOM 2876 CB C ASP A 120 ? 52.60303 10.43626 19.00935 0.491 28.67587 C ? A ? 111 CB 1
   ATOM 2877 CG C ASP A 120 ? 52.88854 9.13457 18.28051 0.491 37.08890 C ? A ? 111 CG 1
   ATOM 2878 OD1 C ASP A 120 ? 51.99396 8.63684 17.56440 0.491 42.99921 O ? A ? 111 OD1 1
   ATOM 2879 OD2 C ASP A 120 ? 54.01265 8.60635 18.42939 0.491 40.78178 O ? A ? 111 OD2 1
   ATOM 2880 H C ASP A 120 ? 50.69233 8.98523 19.47226 0.491 19.46503 H ? A ? 111 H 1
   ATOM 2881 HA C ASP A 120 ? 51.00500 11.61106 19.52762 0.491 19.73760 H ? A ? 111 HA 1
   ATOM 2882 HB2 C ASP A 120 ? 53.13291 11.13463 18.59412 0.491 34.42439 H ? A ? 111 HB2 1
   ATOM 2883 HB3 C ASP A 120 ? 52.86800 10.32528 19.93583 0.491 34.42439 H ? A ? 111 HB3 1
   ATOM 2884 N . LYS A 121 ? 49.77372 10.58646 16.91411 1.000 16.94281 N ? A ? 112 N 1
   ATOM 2885 CA . LYS A 121 ? 49.34875 10.97537 15.57585 1.000 17.76447 C ? A ? 112 CA 1
   ATOM 2886 C . LYS A 121 ? 48.41948 12.17900 15.58349 1.000 14.80100 C ? A ? 112 C 1
   ATOM 2887 O . LYS A 121 ? 48.20212 12.78345 14.52954 1.000 16.73459 O ? A ? 112 O 1
   ATOM 2888 HA . LYS A 121 ? 50.13686 11.20595 15.05951 1.000 21.33072 H ? A ? 112 HA 1
   ATOM 2889 CB A LYS A 121 ? 48.64161 9.81463 14.86522 0.316 18.90155 C ? A ? 112 CB 1
   ATOM 2890 CG A LYS A 121 ? 49.53340 8.97956 13.98268 0.316 32.81001 C ? A ? 112 CG 1
   ATOM 2891 CD A LYS A 121 ? 50.60756 8.36780 14.82845 0.316 35.81921 C ? A ? 112 CD 1
   ATOM 2892 CE A LYS A 121 ? 50.04496 7.32064 15.81001 0.316 37.36299 C ? A ? 112 CE 1
   ATOM 2893 NZ A LYS A 121 ? 50.98702 6.78860 16.86953 0.316 30.83620 N ? A ? 112 NZ 1
   ATOM 2894 HB2 A LYS A 121 ? 48.26268 9.22682 15.53737 0.316 22.69522 H ? A ? 112 HB2 1
   ATOM 2895 HB3 A LYS A 121 ? 47.93655 10.17859 14.30726 0.316 22.69522 H ? A ? 112 HB3 1
   ATOM 2896 HG2 A LYS A 121 ? 49.01819 8.27209 13.56444 0.316 39.38536 H ? A ? 112 HG2 1
   ATOM 2897 HG3 A LYS A 121 ? 49.94415 9.53692 13.30332 0.316 39.38536 H ? A ? 112 HG3 1
   ATOM 2898 HD2 A LYS A 121 ? 51.25408 7.92790 14.25451 0.316 42.99641 H ? A ? 112 HD2 1
   ATOM 2899 HD3 A LYS A 121 ? 51.04234 9.06406 15.34525 0.316 42.99641 H ? A ? 112 HD3 1
   ATOM 2900 HE2 A LYS A 121 ? 49.29493 7.72101 16.27696 0.316 44.84894 H ? A ? 112 HE2 1
   ATOM 2901 HE3 A LYS A 121 ? 49.74441 6.55703 15.29282 0.316 44.84894 H ? A ? 112 HE3 1
   ATOM 2902 HZ1 A LYS A 121 ? 50.52160 6.45036 17.54856 0.316 37.01680 H ? A ? 112 HZ1 1
   ATOM 2903 HZ2 A LYS A 121 ? 51.50212 6.14945 16.52565 0.316 37.01680 H ? A ? 112 HZ2 1
   ATOM 2904 HZ3 A LYS A 121 ? 51.50544 7.44514 17.17333 0.316 37.01680 H ? A ? 112 HZ3 1
   ATOM 2905 CB C LYS A 121 ? 48.65277 9.80414 14.87851 0.684 18.96618 C ? A ? 112 CB 1
   ATOM 2906 CG C LYS A 121 ? 49.44383 8.50236 14.89485 0.684 20.01545 C ? A ? 112 CG 1
   ATOM 2907 CD C LYS A 121 ? 48.70901 7.39838 14.14088 0.684 25.25943 C ? A ? 112 CD 1
   ATOM 2908 CE C LYS A 121 ? 47.46207 6.92553 14.88520 0.684 38.27434 C ? A ? 112 CE 1
   ATOM 2909 NZ C LYS A 121 ? 47.76794 6.20104 16.16094 0.684 29.08107 N ? A ? 112 NZ 1
   ATOM 2910 H C LYS A 121 ? 49.35188 9.91165 17.24011 0.491 20.34473 H ? A ? 112 H 1
   ATOM 2911 HB2 C LYS A 121 ? 47.80626 9.63871 15.32230 0.684 22.77277 H ? A ? 112 HB2 1
   ATOM 2912 HB3 C LYS A 121 ? 48.49994 10.04302 13.95089 0.684 22.77277 H ? A ? 112 HB3 1
   ATOM 2913 HG2 C LYS A 121 ? 50.30414 8.64285 14.46937 0.684 24.03189 H ? A ? 112 HG2 1
   ATOM 2914 HG3 C LYS A 121 ? 49.57060 8.21395 15.81227 0.684 24.03189 H ? A ? 112 HG3 1
   ATOM 2915 HD2 C LYS A 121 ? 48.43416 7.73330 13.27301 0.684 30.32467 H ? A ? 112 HD2 1
   ATOM 2916 HD3 C LYS A 121 ? 49.30164 6.63841 14.03072 0.684 30.32467 H ? A ? 112 HD3 1
   ATOM 2917 HE2 C LYS A 121 ? 46.91681 7.69696 15.10539 0.684 45.94256 H ? A ? 112 HE2 1
   ATOM 2918 HE3 C LYS A 121 ? 46.96523 6.32075 14.31223 0.684 45.94256 H ? A ? 112 HE3 1
   ATOM 2919 HZ1 C LYS A 121 ? 47.48158 5.35994 16.10952 0.684 34.91063 H ? A ? 112 HZ1 1
   ATOM 2920 HZ2 C LYS A 121 ? 48.64591 6.19883 16.30677 0.684 34.91063 H ? A ? 112 HZ2 1
   ATOM 2921 HZ3 C LYS A 121 ? 47.36272 6.60288 16.84388 0.684 34.91063 H ? A ? 112 HZ3 1
   ATOM 2922 H B LYS A 121 ? 49.33486 9.92669 17.24834 0.509 20.34473 H ? A ? 112 H 1
   ATOM 2923 N . ILE A 122 ? 47.83953 12.53773 16.72539 1.000 13.22797 N ? A ? 113 N 1
   ATOM 2924 CA . ILE A 122 ? 46.88999 13.64975 16.78402 1.000 9.87108 C ? A ? 113 CA 1
   ATOM 2925 C . ILE A 122 ? 47.37676 14.61434 17.85524 1.000 10.27476 C ? A ? 113 C 1
   ATOM 2926 O . ILE A 122 ? 47.22154 14.35614 19.05829 1.000 12.16192 O ? A ? 113 O 1
   ATOM 2927 CB . ILE A 122 ? 45.46003 13.18902 17.05984 1.000 10.73703 C ? A ? 113 CB 1
   ATOM 2928 CG1 . ILE A 122 ? 45.00078 12.17816 15.99523 1.000 11.34860 C ? A ? 113 CG1 1
   ATOM 2929 CG2 . ILE A 122 ? 44.53436 14.39718 17.10429 1.000 10.63898 C ? A ? 113 CG2 1
   ATOM 2930 CD1 . ILE A 122 ? 43.63921 11.58365 16.24783 1.000 12.45299 C ? A ? 113 CD1 1
   ATOM 2931 H . ILE A 122 ? 47.97968 12.15211 17.48121 1.000 15.88692 H ? A ? 113 H 1
   ATOM 2932 HA . ILE A 122 ? 46.90497 14.11762 15.93445 1.000 11.85865 H ? A ? 113 HA 1
   ATOM 2933 HB . ILE A 122 ? 45.43281 12.74185 17.92019 1.000 12.89778 H ? A ? 113 HB 1
   ATOM 2934 HG12 . ILE A 122 ? 44.97021 12.62652 15.13562 1.000 13.63167 H ? A ? 113 HG12 1
   ATOM 2935 HG13 . ILE A 122 ? 45.63881 11.44811 15.96612 1.000 13.63167 H ? A ? 113 HG13 1
   ATOM 2936 HG21 . ILE A 122 ? 43.62207 14.09166 17.22792 1.000 12.78013 H ? A ? 113 HG21 1
   ATOM 2937 HG22 . ILE A 122 ? 44.79521 14.96782 17.84404 1.000 12.78013 H ? A ? 113 HG22 1
   ATOM 2938 HG23 . ILE A 122 ? 44.60985 14.88377 16.26857 1.000 12.78013 H ? A ? 113 HG23 1
   ATOM 2939 HD11 . ILE A 122 ? 43.47921 10.87599 15.60400 1.000 14.95694 H ? A ? 113 HD11 1
   ATOM 2940 HD12 . ILE A 122 ? 43.61391 11.22362 17.14819 1.000 14.95694 H ? A ? 113 HD12 1
   ATOM 2941 HD13 . ILE A 122 ? 42.96854 12.27760 16.15011 1.000 14.95694 H ? A ? 113 HD13 1
   ATOM 2942 N . LYS A 123 ? 47.95754 15.72741 17.42755 1.000 10.34367 N ? A ? 114 N 1
   ATOM 2943 CA . LYS A 123 ? 48.44478 16.77158 18.31790 1.000 14.87593 C ? A ? 114 CA 1
   ATOM 2944 C . LYS A 123 ? 47.76137 18.10834 18.08225 1.000 11.83679 C ? A ? 114 C 1
   ATOM 2945 O . LYS A 123 ? 48.06756 19.07849 18.78712 1.000 13.09961 O ? A ? 114 O 1
   ATOM 2946 H . LYS A 123 ? 48.08555 15.90766 16.59645 1.000 12.42576 H ? A ? 114 H 1
   ATOM 2947 HA . LYS A 123 ? 48.27071 16.51372 19.23665 1.000 17.86447 H ? A ? 114 HA 1
   ATOM 2948 CB A LYS A 123 ? 49.96340 16.93949 18.16546 0.253 13.82621 C ? A ? 114 CB 1
   ATOM 2949 CG A LYS A 123 ? 50.76309 15.69368 18.48358 0.253 19.24775 C ? A ? 114 CG 1
   ATOM 2950 CD A LYS A 123 ? 52.26209 15.96466 18.37028 0.253 14.69515 C ? A ? 114 CD 1
   ATOM 2951 CE A LYS A 123 ? 53.07991 14.79706 18.89040 0.253 25.99338 C ? A ? 114 CE 1
   ATOM 2952 NZ A LYS A 123 ? 52.94446 14.62119 20.36451 0.253 24.85492 N ? A ? 114 NZ 1
   ATOM 2953 HB2 A LYS A 123 ? 50.15707 17.18656 17.24767 0.253 16.60481 H ? A ? 114 HB2 1
   ATOM 2954 HB3 A LYS A 123 ? 50.25944 17.64030 18.76723 0.253 16.60481 H ? A ? 114 HB3 1
   ATOM 2955 HG2 A LYS A 123 ? 50.57005 15.40798 19.39023 0.253 23.11066 H ? A ? 114 HG2 1
   ATOM 2956 HG3 A LYS A 123 ? 50.52963 14.99062 17.85740 0.253 23.11066 H ? A ? 114 HG3 1
   ATOM 2957 HD2 A LYS A 123 ? 52.49314 16.10775 17.43913 0.253 17.64753 H ? A ? 114 HD2 1
   ATOM 2958 HD3 A LYS A 123 ? 52.48677 16.75066 18.89241 0.253 17.64753 H ? A ? 114 HD3 1
   ATOM 2959 HE2 A LYS A 123 ? 52.77831 13.98142 18.46066 0.253 31.20541 H ? A ? 114 HE2 1
   ATOM 2960 HE3 A LYS A 123 ? 54.01646 14.95084 18.69008 0.253 31.20541 H ? A ? 114 HE3 1
   ATOM 2961 HZ1 A LYS A 123 ? 53.44584 13.93817 20.63692 0.253 29.83926 H ? A ? 114 HZ1 1
   ATOM 2962 HZ2 A LYS A 123 ? 53.20937 15.35963 20.78478 0.253 29.83926 H ? A ? 114 HZ2 1
   ATOM 2963 HZ3 A LYS A 123 ? 52.09521 14.45803 20.57485 0.253 29.83926 H ? A ? 114 HZ3 1
   ATOM 2964 CB B LYS A 123 ? 49.96011 16.95369 18.16243 0.169 13.87299 C ? A ? 114 CB 1
   ATOM 2965 CG B LYS A 123 ? 50.79440 15.82357 18.70928 0.169 18.97738 C ? A ? 114 CG 1
   ATOM 2966 CD B LYS A 123 ? 52.26792 16.21892 18.71541 0.169 13.93008 C ? A ? 114 CD 1
   ATOM 2967 CE B LYS A 123 ? 53.12157 15.14143 19.35170 0.169 21.17871 C ? A ? 114 CE 1
   ATOM 2968 NZ B LYS A 123 ? 53.03516 13.85871 18.59715 0.169 25.84725 N ? A ? 114 NZ 1
   ATOM 2969 HB2 B LYS A 123 ? 50.16449 17.03600 17.21778 0.169 16.66094 H ? A ? 114 HB2 1
   ATOM 2970 HB3 B LYS A 123 ? 50.22215 17.76203 18.63022 0.169 16.66094 H ? A ? 114 HB3 1
   ATOM 2971 HG2 B LYS A 123 ? 50.52142 15.62592 19.61885 0.169 22.78621 H ? A ? 114 HG2 1
   ATOM 2972 HG3 B LYS A 123 ? 50.68548 15.03720 18.15191 0.169 22.78621 H ? A ? 114 HG3 1
   ATOM 2973 HD2 B LYS A 123 ? 52.57035 16.35015 17.80315 0.169 16.72945 H ? A ? 114 HD2 1
   ATOM 2974 HD3 B LYS A 123 ? 52.37995 17.03782 19.22310 0.169 16.72945 H ? A ? 114 HD3 1
   ATOM 2975 HE2 B LYS A 123 ? 54.04800 15.42874 19.35966 0.169 25.42781 H ? A ? 114 HE2 1
   ATOM 2976 HE3 B LYS A 123 ? 52.81553 14.98307 20.25843 0.169 25.42781 H ? A ? 114 HE3 1
   ATOM 2977 HZ1 B LYS A 123 ? 53.50237 13.22731 19.01566 0.169 31.03006 H ? A ? 114 HZ1 1
   ATOM 2978 HZ2 B LYS A 123 ? 52.18644 13.59772 18.53664 0.169 31.03006 H ? A ? 114 HZ2 1
   ATOM 2979 HZ3 B LYS A 123 ? 53.36374 13.96532 17.77693 0.169 31.03006 H ? A ? 114 HZ3 1
   ATOM 2980 CB C LYS A 123 ? 49.96513 16.92412 18.16601 0.578 13.71720 C ? A ? 114 CB 1
   ATOM 2981 CG C LYS A 123 ? 50.74096 15.69737 18.58761 0.578 19.36997 C ? A ? 114 CG 1
   ATOM 2982 CD C LYS A 123 ? 50.76119 15.55887 20.10014 0.578 17.40927 C ? A ? 114 CD 1
   ATOM 2983 CE C LYS A 123 ? 51.49174 14.30321 20.55617 0.578 29.22596 C ? A ? 114 CE 1
   ATOM 2984 NZ C LYS A 123 ? 51.52177 14.20262 22.04689 0.578 24.24991 N ? A ? 114 NZ 1
   ATOM 2985 HB2 C LYS A 123 ? 50.17006 17.09931 17.23423 0.578 16.47400 H ? A ? 114 HB2 1
   ATOM 2986 HB3 C LYS A 123 ? 50.26122 17.66622 18.71602 0.578 16.47400 H ? A ? 114 HB3 1
   ATOM 2987 HG2 C LYS A 123 ? 50.32341 14.90624 18.21255 0.578 23.25732 H ? A ? 114 HG2 1
   ATOM 2988 HG3 C LYS A 123 ? 51.65592 15.77001 18.27381 0.578 23.25732 H ? A ? 114 HG3 1
   ATOM 2989 HD2 C LYS A 123 ? 51.21308 16.32660 20.48392 0.578 20.90448 H ? A ? 114 HD2 1
   ATOM 2990 HD3 C LYS A 123 ? 49.84932 15.51272 20.42764 0.578 20.90448 H ? A ? 114 HD3 1
   ATOM 2991 HE2 C LYS A 123 ? 51.03683 13.52128 20.20611 0.578 35.08450 H ? A ? 114 HE2 1
   ATOM 2992 HE3 C LYS A 123 ? 52.40597 14.32760 20.23294 0.578 35.08450 H ? A ? 114 HE3 1
   ATOM 2993 HZ1 C LYS A 123 ? 51.70051 13.36591 22.29198 0.578 29.11324 H ? A ? 114 HZ1 1
   ATOM 2994 HZ2 C LYS A 123 ? 52.15012 14.74038 22.37567 0.578 29.11324 H ? A ? 114 HZ2 1
   ATOM 2995 HZ3 C LYS A 123 ? 50.73305 14.44009 22.38396 0.578 29.11324 H ? A ? 114 HZ3 1
   ATOM 2996 N A SER A 124 ? 46.87311 18.20870 17.10567 0.311 10.91051 N ? A ? 115 N 1
   ATOM 2997 CA A SER A 124 ? 46.10281 19.42573 16.89445 0.311 9.86377 C ? A ? 115 CA 1
   ATOM 2998 C A SER A 124 ? 44.88386 19.08629 16.04915 0.311 10.69702 C ? A ? 115 C 1
   ATOM 2999 O A SER A 124 ? 44.68560 17.93880 15.63927 0.311 10.88659 O ? A ? 115 O 1
   ATOM 3000 CB A SER A 124 ? 46.94171 20.51318 16.21897 0.311 16.17510 C ? A ? 115 CB 1
   ATOM 3001 OG A SER A 124 ? 46.83913 20.41525 14.80803 0.311 17.60106 O ? A ? 115 OG 1
   ATOM 3002 H A SER A 124 ? 46.69586 17.58025 16.54600 0.311 13.10597 H ? A ? 115 H 1
   ATOM 3003 HA A SER A 124 ? 45.80697 19.75160 17.75885 0.311 11.84988 H ? A ? 115 HA 1
   ATOM 3004 HB2 A SER A 124 ? 46.61897 21.38344 16.50071 0.311 19.42347 H ? A ? 115 HB2 1
   ATOM 3005 HB3 A SER A 124 ? 47.87016 20.40395 16.47773 0.311 19.42347 H ? A ? 115 HB3 1
   ATOM 3006 HG A SER A 124 ? 47.27144 21.03709 14.44469 0.311 21.13463 H ? A ? 115 HG 1
   ATOM 3007 N B SER A 124 ? 46.84107 18.19795 17.12663 0.151 10.92102 N ? A ? 115 N 1
   ATOM 3008 CA B SER A 124 ? 46.05282 19.40849 16.92522 0.151 9.88697 C ? A ? 115 CA 1
   ATOM 3009 C B SER A 124 ? 44.79078 19.05319 16.14991 0.151 10.52355 C ? A ? 115 C 1
   ATOM 3010 O B SER A 124 ? 44.62190 17.92460 15.68190 0.151 11.04216 O ? A ? 115 O 1
   ATOM 3011 CB B SER A 124 ? 46.84657 20.48697 16.18097 0.151 16.07617 C ? A ? 115 CB 1
   ATOM 3012 OG B SER A 124 ? 46.59784 20.42139 14.78606 0.151 16.09768 O ? A ? 115 OG 1
   ATOM 3013 H B SER A 124 ? 46.65263 17.56457 16.57626 0.151 13.11858 H ? A ? 115 H 1
   ATOM 3014 HA B SER A 124 ? 45.79714 19.75488 17.79444 0.151 11.87772 H ? A ? 115 HA 1
   ATOM 3015 HB2 B SER A 124 ? 46.57877 21.35960 16.50915 0.151 19.30476 H ? A ? 115 HB2 1
   ATOM 3016 HB3 B SER A 124 ? 47.79343 20.34894 16.34007 0.151 19.30476 H ? A ? 115 HB3 1
   ATOM 3017 HG B SER A 124 ? 47.05837 20.99795 14.38470 0.151 19.33057 H ? A ? 115 HG 1
   ATOM 3018 N C SER A 124 ? 46.87292 18.18873 17.11016 0.538 10.95274 N ? A ? 115 N 1
   ATOM 3019 CA C SER A 124 ? 46.21513 19.42476 16.73952 0.538 8.53657 C ? A ? 115 CA 1
   ATOM 3020 C C SER A 124 ? 44.92737 19.06264 16.01776 0.538 10.81009 C ? A ? 115 C 1
   ATOM 3021 O C SER A 124 ? 44.73882 17.92455 15.57972 0.538 10.57099 O ? A ? 115 O 1
   ATOM 3022 CB C SER A 124 ? 47.10841 20.26604 15.83618 0.538 18.33985 C ? A ? 115 CB 1
   ATOM 3023 OG C SER A 124 ? 47.20255 19.60749 14.58609 0.538 15.13745 O ? A ? 115 OG 1
   ATOM 3024 H C SER A 124 ? 46.62497 17.51753 16.63307 0.538 13.15664 H ? A ? 115 H 1
   ATOM 3025 HA C SER A 124 ? 46.00319 19.93698 17.53551 0.538 10.25723 H ? A ? 115 HA 1
   ATOM 3026 HB2 C SER A 124 ? 46.71697 21.14523 15.71491 0.538 22.02118 H ? A ? 115 HB2 1
   ATOM 3027 HB3 C SER A 124 ? 47.99060 20.34727 16.23120 0.538 22.02118 H ? A ? 115 HB3 1
   ATOM 3028 HG C SER A 124 ? 47.42287 20.15532 13.98864 0.538 18.17829 H ? A ? 115 HG 1
   ATOM 3029 N D SER A 124 ? 46.83850 18.19681 17.12813 0.000 10.94412 N ? A ? 115 N 1
   ATOM 3030 CA D SER A 124 ? 46.12776 19.44416 16.87175 0.000 9.68036 C ? A ? 115 CA 1
   ATOM 3031 C D SER A 124 ? 44.83354 19.14636 16.12571 0.000 10.82051 C ? A ? 115 C 1
   ATOM 3032 O D SER A 124 ? 44.56754 18.01098 15.72507 0.000 10.96677 O ? A ? 115 O 1
   ATOM 3033 CB D SER A 124 ? 46.98945 20.42382 16.07027 0.000 15.77725 C ? A ? 115 CB 1
   ATOM 3034 OG D SER A 124 ? 47.15071 19.97124 14.73663 0.000 14.85664 O ? A ? 115 OG 1
   ATOM 3035 H D SER A 124 ? 46.60605 17.54690 16.61511 0.000 13.14630 H ? A ? 115 H 1
   ATOM 3036 HA D SER A 124 ? 45.90017 19.84590 17.72480 0.000 11.62979 H ? A ? 115 HA 1
   ATOM 3037 HB2 D SER A 124 ? 46.55601 21.29154 16.05995 0.000 18.94606 H ? A ? 115 HB2 1
   ATOM 3038 HB3 D SER A 124 ? 47.86181 20.49368 16.48861 0.000 18.94606 H ? A ? 115 HB3 1
   ATOM 3039 HG D SER A 124 ? 47.60073 20.52770 14.29684 0.000 17.84132 H ? A ? 115 HG 1
   ATOM 3040 N A TYR A 125 ? 44.07626 20.10830 15.76407 0.311 11.77865 N ? A ? 116 N 1
   ATOM 3041 CA A TYR A 125 ? 42.90392 19.89930 14.92337 0.311 10.84127 C ? A ? 116 CA 1
   ATOM 3042 C A TYR A 125 ? 43.29143 19.58084 13.48483 0.311 10.14189 C ? A ? 116 C 1
   ATOM 3043 O A TYR A 125 ? 42.54935 18.87833 12.78929 0.311 12.13867 O ? A ? 116 O 1
   ATOM 3044 CB A TYR A 125 ? 41.99191 21.12597 14.98002 0.311 11.43697 C ? A ? 116 CB 1
   ATOM 3045 CG A TYR A 125 ? 41.23888 21.23680 16.28416 0.311 9.60568 C ? A ? 116 CG 1
   ATOM 3046 CD1 A TYR A 125 ? 41.83343 21.78294 17.41073 0.311 10.14594 C ? A ? 116 CD1 1
   ATOM 3047 CD2 A TYR A 125 ? 39.93988 20.77178 16.39289 0.311 8.98975 C ? A ? 116 CD2 1
   ATOM 3048 CE1 A TYR A 125 ? 41.14330 21.87585 18.60750 0.311 9.44743 C ? A ? 116 CE1 1
   ATOM 3049 CE2 A TYR A 125 ? 39.25214 20.85165 17.57465 0.311 9.03804 C ? A ? 116 CE2 1
   ATOM 3050 CZ A TYR A 125 ? 39.85052 21.40834 18.68033 0.311 8.73053 C ? A ? 116 CZ 1
   ATOM 3051 OH A TYR A 125 ? 39.14173 21.48165 19.85255 0.311 7.85261 O ? A ? 116 OH 1
   ATOM 3052 H A TYR A 125 ? 44.18397 20.91565 16.04009 0.311 14.14774 H ? A ? 116 H 1
   ATOM 3053 HA A TYR A 125 ? 42.40313 19.14287 15.26678 0.311 13.02288 H ? A ? 116 HA 1
   ATOM 3054 HB2 A TYR A 125 ? 42.53159 21.92528 14.87639 0.311 13.73772 H ? A ? 116 HB2 1
   ATOM 3055 HB3 A TYR A 125 ? 41.34194 21.06915 14.26223 0.311 13.73772 H ? A ? 116 HB3 1
   ATOM 3056 HD1 A TYR A 125 ? 42.70932 22.09173 17.36209 0.311 12.18848 H ? A ? 116 HD1 1
   ATOM 3057 HD2 A TYR A 125 ? 39.52584 20.39770 15.64889 0.311 10.80105 H ? A ? 116 HD2 1
   ATOM 3058 HE1 A TYR A 125 ? 41.54947 22.25072 19.35543 0.311 11.35027 H ? A ? 116 HE1 1
   ATOM 3059 HE2 A TYR A 125 ? 38.38135 20.52969 17.62915 0.311 10.85900 H ? A ? 116 HE2 1
   ATOM 3060 HH A TYR A 125 ? 38.34680 21.24313 19.72302 0.311 9.43648 H ? A ? 116 HH 1
   ATOM 3061 N B TYR A 125 ? 43.90445 20.04399 16.00713 0.151 11.91808 N ? A ? 116 N 1
   ATOM 3062 CA B TYR A 125 ? 42.67121 19.82189 15.25503 0.151 10.38701 C ? A ? 116 CA 1
   ATOM 3063 C B TYR A 125 ? 42.95459 19.54884 13.78402 0.151 11.27634 C ? A ? 116 C 1
   ATOM 3064 O B TYR A 125 ? 42.17943 18.84872 13.12189 0.151 9.57680 O ? A ? 116 O 1
   ATOM 3065 CB B TYR A 125 ? 41.73227 21.02488 15.38515 0.151 11.29459 C ? A ? 116 CB 1
   ATOM 3066 CG B TYR A 125 ? 40.73562 20.91530 16.51829 0.151 9.63971 C ? A ? 116 CG 1
   ATOM 3067 CD1 B TYR A 125 ? 39.54342 20.21912 16.35588 0.151 10.17832 C ? A ? 116 CD1 1
   ATOM 3068 CD2 B TYR A 125 ? 40.98576 21.50772 17.74858 0.151 12.74744 C ? A ? 116 CD2 1
   ATOM 3069 CE1 B TYR A 125 ? 38.63333 20.11352 17.38612 0.151 11.59346 C ? A ? 116 CE1 1
   ATOM 3070 CE2 B TYR A 125 ? 40.07831 21.40868 18.78781 0.151 8.33035 C ? A ? 116 CE2 1
   ATOM 3071 CZ B TYR A 125 ? 38.90255 20.71266 18.59861 0.151 9.10457 C ? A ? 116 CZ 1
   ATOM 3072 OH B TYR A 125 ? 37.99521 20.60474 19.62698 0.151 22.99005 O ? A ? 116 OH 1
   ATOM 3073 H B TYR A 125 ? 43.99281 20.83638 16.32947 0.151 14.31505 H ? A ? 116 H 1
   ATOM 3074 HA B TYR A 125 ? 42.22259 19.04966 15.63360 0.151 12.47777 H ? A ? 116 HA 1
   ATOM 3075 HB2 B TYR A 125 ? 42.26642 21.81977 15.53923 0.151 13.56686 H ? A ? 116 HB2 1
   ATOM 3076 HB3 B TYR A 125 ? 41.23051 21.11713 14.56015 0.151 13.56686 H ? A ? 116 HB3 1
   ATOM 3077 HD1 B TYR A 125 ? 39.35649 19.81763 15.53810 0.151 12.22734 H ? A ? 116 HD1 1
   ATOM 3078 HD2 B TYR A 125 ? 41.77709 21.97931 17.87626 0.151 15.31028 H ? A ? 116 HD2 1
   ATOM 3079 HE1 B TYR A 125 ? 37.84190 19.64064 17.26398 0.151 13.92550 H ? A ? 116 HE1 1
   ATOM 3080 HE2 B TYR A 125 ? 40.25952 21.80829 19.60779 0.151 10.00978 H ? A ? 116 HE2 1
   ATOM 3081 HH B TYR A 125 ? 38.30088 20.96934 20.31925 0.151 27.60142 H ? A ? 116 HH 1
   ATOM 3082 N C TYR A 125 ? 44.05020 20.05483 15.87469 0.538 11.58340 N ? A ? 116 N 1
   ATOM 3083 CA C TYR A 125 ? 42.86995 19.86400 15.04020 0.538 10.23047 C ? A ? 116 CA 1
   ATOM 3084 C C TYR A 125 ? 43.24181 19.59330 13.58608 0.538 9.99093 C ? A ? 116 C 1
   ATOM 3085 O C TYR A 125 ? 42.47782 18.93158 12.87798 0.538 11.75473 O ? A ? 116 O 1
   ATOM 3086 CB C TYR A 125 ? 41.93387 21.07657 15.14162 0.538 11.58306 C ? A ? 116 CB 1
   ATOM 3087 CG C TYR A 125 ? 41.17262 21.15225 16.45898 0.538 9.22839 C ? A ? 116 CG 1
   ATOM 3088 CD1 C TYR A 125 ? 41.78098 21.61447 17.61691 0.538 10.57763 C ? A ? 116 CD1 1
   ATOM 3089 CD2 C TYR A 125 ? 39.84859 20.74395 16.54294 0.538 8.68940 C ? A ? 116 CD2 1
   ATOM 3090 CE1 C TYR A 125 ? 41.07652 21.68209 18.82619 0.538 8.18829 C ? A ? 116 CE1 1
   ATOM 3091 CE2 C TYR A 125 ? 39.15169 20.78884 17.73476 0.538 10.01352 C ? A ? 116 CE2 1
   ATOM 3092 CZ C TYR A 125 ? 39.75792 21.26811 18.87583 0.538 6.91819 C ? A ? 116 CZ 1
   ATOM 3093 OH C TYR A 125 ? 39.03634 21.30325 20.04602 0.538 7.65121 O ? A ? 116 OH 1
   ATOM 3094 H C TYR A 125 ? 44.11469 20.82979 16.24196 0.538 13.91343 H ? A ? 116 H 1
   ATOM 3095 HA C TYR A 125 ? 42.37562 19.09700 15.36922 0.538 12.28992 H ? A ? 116 HA 1
   ATOM 3096 HB2 C TYR A 125 ? 42.46133 21.88621 15.05696 0.538 13.91303 H ? A ? 116 HB2 1
   ATOM 3097 HB3 C TYR A 125 ? 41.28211 21.02875 14.42481 0.538 13.91303 H ? A ? 116 HB3 1
   ATOM 3098 HD1 C TYR A 125 ? 42.67072 21.88380 17.59007 0.538 12.70651 H ? A ? 116 HD1 1
   ATOM 3099 HD2 C TYR A 125 ? 39.42037 20.43266 15.77833 0.538 10.44063 H ? A ? 116 HD2 1
   ATOM 3100 HE1 C TYR A 125 ? 41.49396 22.00406 19.59233 0.538 9.83931 H ? A ? 116 HE1 1
   ATOM 3101 HE2 C TYR A 125 ? 38.27009 20.49453 17.76726 0.538 12.02958 H ? A ? 116 HE2 1
   ATOM 3102 HH C TYR A 125 ? 38.26523 20.99592 19.91739 0.538 9.19480 H ? A ? 116 HH 1
   ATOM 3103 N D TYR A 125 ? 44.02991 20.19890 15.93680 0.000 11.62610 N ? A ? 116 N 1
   ATOM 3104 CA D TYR A 125 ? 42.77508 20.05648 15.20175 0.000 10.90572 C ? A ? 116 CA 1
   ATOM 3105 C D TYR A 125 ? 43.01233 19.85434 13.71084 0.000 11.32694 C ? A ? 116 C 1
   ATOM 3106 O D TYR A 125 ? 42.23855 19.14933 13.05248 0.000 11.44190 O ? A ? 116 O 1
   ATOM 3107 CB D TYR A 125 ? 41.88753 21.28429 15.41268 0.000 11.26034 C ? A ? 116 CB 1
   ATOM 3108 CG D TYR A 125 ? 41.06790 21.26180 16.68028 0.000 10.08078 C ? A ? 116 CG 1
   ATOM 3109 CD1 D TYR A 125 ? 41.56795 21.78887 17.86161 0.000 10.84425 C ? A ? 116 CD1 1
   ATOM 3110 CD2 D TYR A 125 ? 39.78858 20.72159 16.69239 0.000 9.34014 C ? A ? 116 CD2 1
   ATOM 3111 CE1 D TYR A 125 ? 40.82148 21.77227 19.02272 0.000 9.72248 C ? A ? 116 CE1 1
   ATOM 3112 CE2 D TYR A 125 ? 39.03410 20.70021 17.84840 0.000 9.63102 C ? A ? 116 CE2 1
   ATOM 3113 CZ D TYR A 125 ? 39.55496 21.22763 19.01064 0.000 8.53713 C ? A ? 116 CZ 1
   ATOM 3114 OH D TYR A 125 ? 38.80671 21.20832 20.16486 0.000 8.69728 O ? A ? 116 OH 1
   ATOM 3115 H D TYR A 125 ? 44.18785 20.99504 16.22107 0.000 13.96467 H ? A ? 116 H 1
   ATOM 3116 HA D TYR A 125 ? 42.31068 19.27940 15.55013 0.000 13.10021 H ? A ? 116 HA 1
   ATOM 3117 HB2 D TYR A 125 ? 42.45342 22.07145 15.44505 0.000 13.52576 H ? A ? 116 HB2 1
   ATOM 3118 HB3 D TYR A 125 ? 41.27032 21.34983 14.66725 0.000 13.52576 H ? A ? 116 HB3 1
   ATOM 3119 HD1 D TYR A 125 ? 42.42070 22.15982 17.87173 0.000 13.02646 H ? A ? 116 HD1 1
   ATOM 3120 HD2 D TYR A 125 ? 39.43411 20.36827 15.90854 0.000 11.22153 H ? A ? 116 HD2 1
   ATOM 3121 HE1 D TYR A 125 ? 41.17086 22.12640 19.80849 0.000 11.68033 H ? A ? 116 HE1 1
   ATOM 3122 HE2 D TYR A 125 ? 38.17997 20.33234 17.84305 0.000 11.57058 H ? A ? 116 HE2 1
   ATOM 3123 HH D TYR A 125 ? 38.05537 20.86413 20.01445 0.000 10.45010 H ? A ? 116 HH 1
   ATOM 3124 N A ASP A 126 ? 44.44740 20.06592 13.02416 0.311 10.62124 N ? A ? 117 N 1
   ATOM 3125 CA A ASP A 126 ? 44.90860 19.70686 11.68582 0.311 11.66872 C ? A ? 117 CA 1
   ATOM 3126 C A ASP A 126 ? 45.04025 18.19703 11.54274 0.311 13.71217 C ? A ? 117 C 1
   ATOM 3127 O A ASP A 126 ? 44.74523 17.63240 10.48172 0.311 12.95523 O ? A ? 117 O 1
   ATOM 3128 CB A ASP A 126 ? 46.24480 20.39267 11.38946 0.311 12.55954 C ? A ? 117 CB 1
   ATOM 3129 CG A ASP A 126 ? 46.10783 21.89724 11.24636 0.311 30.60546 C ? A ? 117 CG 1
   ATOM 3130 OD1 A ASP A 126 ? 45.09029 22.35128 10.68159 0.311 26.85712 O ? A ? 117 OD1 1
   ATOM 3131 OD2 A ASP A 126 ? 47.01611 22.62703 11.69893 0.311 26.81662 O ? A ? 117 OD2 1
   ATOM 3132 H A ASP A 126 ? 44.97068 20.59289 13.45784 0.311 12.75884 H ? A ? 117 H 1
   ATOM 3133 HA A ASP A 126 ? 44.26097 20.01872 11.03450 0.311 14.01582 H ? A ? 117 HA 1
   ATOM 3134 HB2 A ASP A 126 ? 46.86068 20.21460 12.11739 0.311 15.08480 H ? A ? 117 HB2 1
   ATOM 3135 HB3 A ASP A 126 ? 46.60309 20.04290 10.55868 0.311 15.08480 H ? A ? 117 HB3 1
   ATOM 3136 N B ASP A 126 ? 44.04429 20.10350 13.24840 0.151 10.00600 N ? A ? 117 N 1
   ATOM 3137 CA B ASP A 126 ? 44.39749 19.84578 11.85749 0.151 13.90154 C ? A ? 117 CA 1
   ATOM 3138 C B ASP A 126 ? 44.84891 18.40942 11.64202 0.151 13.33558 C ? A ? 117 C 1
   ATOM 3139 O B ASP A 126 ? 44.89039 17.94820 10.49635 0.151 15.03718 O ? A ? 117 O 1
   ATOM 3140 CB B ASP A 126 ? 45.49841 20.80560 11.40024 0.151 14.96787 C ? A ? 117 CB 1
   ATOM 3141 CG B ASP A 126 ? 45.02289 22.24240 11.30697 0.151 21.61616 C ? A ? 117 CG 1
   ATOM 3142 OD1 B ASP A 126 ? 43.85550 22.46513 10.92352 0.151 17.50193 O ? A ? 117 OD1 1
   ATOM 3143 OD2 B ASP A 126 ? 45.82017 23.15313 11.61363 0.151 24.81025 O ? A ? 117 OD2 1
   ATOM 3144 H B ASP A 126 ? 44.58635 20.62501 13.66528 0.151 12.02055 H ? A ? 117 H 1
   ATOM 3145 HA B ASP A 126 ? 43.61636 20.00667 11.30536 0.151 16.69520 H ? A ? 117 HA 1
   ATOM 3146 HB2 B ASP A 126 ? 46.23046 20.77266 12.03578 0.151 17.97480 H ? A ? 117 HB2 1
   ATOM 3147 HB3 B ASP A 126 ? 45.80903 20.53492 10.52208 0.151 17.97480 H ? A ? 117 HB3 1
   ATOM 3148 N C ASP A 126 ? 44.42194 20.04524 13.13452 0.538 9.91143 N ? A ? 117 N 1
   ATOM 3149 CA C ASP A 126 ? 44.85911 19.79988 11.76028 0.538 12.37269 C ? A ? 117 CA 1
   ATOM 3150 C C ASP A 126 ? 45.25042 18.35132 11.51504 0.538 13.76205 C ? A ? 117 C 1
   ATOM 3151 O C ASP A 126 ? 45.53053 17.98053 10.36528 0.538 13.33699 O ? A ? 117 O 1
   ATOM 3152 CB C ASP A 126 ? 46.04380 20.70381 11.41684 0.538 15.66621 C ? A ? 117 CB 1
   ATOM 3153 CG C ASP A 126 ? 45.65002 22.16027 11.27354 0.538 30.07570 C ? A ? 117 CG 1
   ATOM 3154 OD1 C ASP A 126 ? 44.44186 22.45658 11.16436 0.538 24.08378 O ? A ? 117 OD1 1
   ATOM 3155 OD2 C ASP A 126 ? 46.56071 23.01323 11.26685 0.538 30.43403 O ? A ? 117 OD2 1
   ATOM 3156 H C ASP A 126 ? 44.98318 20.49491 13.60612 0.538 11.90707 H ? A ? 117 H 1
   ATOM 3157 HA C ASP A 126 ? 44.12563 20.01923 11.16464 0.538 14.86059 H ? A ? 117 HA 1
   ATOM 3158 HB2 C ASP A 126 ? 46.70487 20.64032 12.12385 0.538 18.81281 H ? A ? 117 HB2 1
   ATOM 3159 HB3 C ASP A 126 ? 46.42909 20.41341 10.57534 0.538 18.81281 H ? A ? 117 HB3 1
   ATOM 3160 N D ASP A 126 ? 44.06248 20.46685 13.15781 0.000 11.85347 N ? A ? 117 N 1
   ATOM 3161 CA D ASP A 126 ? 44.37838 20.31551 11.74015 0.000 13.89564 C ? A ? 117 CA 1
   ATOM 3162 C D ASP A 126 ? 44.82423 18.90516 11.38360 0.000 13.38580 C ? A ? 117 C 1
   ATOM 3163 O D ASP A 126 ? 45.18313 18.65882 10.22558 0.000 14.28588 O ? A ? 117 O 1
   ATOM 3164 CB D ASP A 126 ? 45.46279 21.31722 11.33847 0.000 17.91674 C ? A ? 117 CB 1
   ATOM 3165 CG D ASP A 126 ? 44.93030 22.72984 11.21783 0.000 21.94703 C ? A ? 117 CG 1
   ATOM 3166 OD1 D ASP A 126 ? 43.80934 22.89824 10.69339 0.000 18.64210 O ? A ? 117 OD1 1
   ATOM 3167 OD2 D ASP A 126 ? 45.62853 23.67093 11.64884 0.000 22.99354 O ? A ? 117 OD2 1
   ATOM 3168 H D ASP A 126 ? 44.60751 20.97642 13.58544 0.000 14.23752 H ? A ? 117 H 1
   ATOM 3169 HA D ASP A 126 ? 43.58250 20.51413 11.22243 0.000 16.68812 H ? A ? 117 HA 1
   ATOM 3170 HB2 D ASP A 126 ? 46.16137 21.31522 12.01143 0.000 21.51345 H ? A ? 117 HB2 1
   ATOM 3171 HB3 D ASP A 126 ? 45.82988 21.05935 10.47844 0.000 21.51345 H ? A ? 117 HB3 1
   ATOM 3172 N A ASP A 127 ? 45.46882 17.52538 12.60632 0.311 10.58407 N ? A ? 118 N 1
   ATOM 3173 CA A ASP A 127 ? 45.72695 16.09570 12.57457 0.311 10.02625 C ? A ? 118 CA 1
   ATOM 3174 C A ASP A 127 ? 44.45734 15.25503 12.62465 0.311 9.97292 C ? A ? 118 C 1
   ATOM 3175 O A ASP A 127 ? 44.54937 14.02547 12.56968 0.311 11.81367 O ? A ? 118 O 1
   ATOM 3176 CB A ASP A 127 ? 46.64399 15.71845 13.73877 0.311 11.90586 C ? A ? 118 CB 1
   ATOM 3177 CG A ASP A 127 ? 47.92044 16.54465 13.76813 0.311 11.23757 C ? A ? 118 CG 1
   ATOM 3178 OD1 A ASP A 127 ? 48.59298 16.66840 12.71565 0.311 12.09578 O ? A ? 118 OD1 1
   ATOM 3179 OD2 A ASP A 127 ? 48.25185 17.07462 14.84835 0.311 13.94926 O ? A ? 118 OD2 1
   ATOM 3180 H A ASP A 127 ? 45.62002 17.88492 13.37279 0.311 12.71424 H ? A ? 118 H 1
   ATOM 3181 HA A ASP A 127 ? 46.18202 15.87889 11.74583 0.311 12.04485 H ? A ? 118 HA 1
   ATOM 3182 HB2 A ASP A 127 ? 46.17223 15.86417 14.57370 0.311 14.30039 H ? A ? 118 HB2 1
   ATOM 3183 HB3 A ASP A 127 ? 46.89224 14.78436 13.65663 0.311 14.30039 H ? A ? 118 HB3 1
   ATOM 3184 N B ASP A 127 ? 45.18474 17.69381 12.71248 0.151 10.86824 N ? A ? 118 N 1
   ATOM 3185 CA B ASP A 127 ? 45.59137 16.29789 12.62276 0.151 8.74932 C ? A ? 118 CA 1
   ATOM 3186 C B ASP A 127 ? 44.40719 15.34132 12.58502 0.151 9.93077 C ? A ? 118 C 1
   ATOM 3187 O B ASP A 127 ? 44.59412 14.13628 12.78440 0.151 11.93784 O ? A ? 118 O 1
   ATOM 3188 CB B ASP A 127 ? 46.49716 15.93409 13.80311 0.151 11.78776 C ? A ? 118 CB 1
   ATOM 3189 CG B ASP A 127 ? 47.84496 16.62339 13.74095 0.151 11.28906 C ? A ? 118 CG 1
   ATOM 3190 OD1 B ASP A 127 ? 48.07433 17.39748 12.78831 0.151 13.03386 O ? A ? 118 OD1 1
   ATOM 3191 OD2 B ASP A 127 ? 48.67958 16.38434 14.64048 0.151 12.66241 O ? A ? 118 OD2 1
   ATOM 3192 H B ASP A 127 ? 45.18440 18.00174 13.51547 0.151 13.05524 H ? A ? 118 H 1
   ATOM 3193 HA B ASP A 127 ? 46.10065 16.18235 11.80534 0.151 10.51254 H ? A ? 118 HA 1
   ATOM 3194 HB2 B ASP A 127 ? 46.06240 16.19910 14.62874 0.151 14.15867 H ? A ? 118 HB2 1
   ATOM 3195 HB3 B ASP A 127 ? 46.64968 14.97616 13.80113 0.151 14.15867 H ? A ? 118 HB3 1
   ATOM 3196 N C ASP A 127 ? 45.30019 17.53198 12.56048 0.538 9.88832 N ? A ? 118 N 1
   ATOM 3197 CA C ASP A 127 ? 45.59683 16.11517 12.43934 0.538 9.10803 C ? A ? 118 CA 1
   ATOM 3198 C C ASP A 127 ? 44.33394 15.26784 12.31386 0.538 8.48077 C ? A ? 118 C 1
   ATOM 3199 O C ASP A 127 ? 44.42279 14.04025 12.30313 0.538 10.22473 O ? A ? 118 O 1
   ATOM 3200 CB C ASP A 127 ? 46.41912 15.63617 13.64893 0.538 12.13480 C ? A ? 118 CB 1
   ATOM 3201 CG C ASP A 127 ? 47.89865 16.01936 13.56447 0.538 14.11119 C ? A ? 118 CG 1
   ATOM 3202 OD1 C ASP A 127 ? 48.43458 16.19583 12.44752 0.538 14.25579 O ? A ? 118 OD1 1
   ATOM 3203 OD2 C ASP A 127 ? 48.54178 16.12203 14.63224 0.538 11.92307 O ? A ? 118 OD2 1
   ATOM 3204 H C ASP A 127 ? 45.16143 17.78321 13.37118 0.538 11.87934 H ? A ? 118 H 1
   ATOM 3205 HA C ASP A 127 ? 46.13488 15.98063 11.64353 0.538 10.94299 H ? A ? 118 HA 1
   ATOM 3206 HB2 C ASP A 127 ? 46.05395 16.03438 14.45452 0.538 14.57512 H ? A ? 118 HB2 1
   ATOM 3207 HB3 C ASP A 127 ? 46.36460 14.66920 13.70273 0.538 14.57512 H ? A ? 118 HB3 1
   ATOM 3208 N D ASP A 127 ? 44.80543 17.98415 12.34574 0.000 11.98884 N ? A ? 118 N 1
   ATOM 3209 CA D ASP A 127 ? 45.19443 16.60160 12.14296 0.000 11.31171 C ? A ? 118 CA 1
   ATOM 3210 C D ASP A 127 ? 44.00199 15.65821 12.11734 0.000 10.79685 C ? A ? 118 C 1
   ATOM 3211 O D ASP A 127 ? 44.16122 14.49012 11.74771 0.000 11.14396 O ? A ? 118 O 1
   ATOM 3212 CB D ASP A 127 ? 46.15884 16.18511 13.25882 0.000 11.38513 C ? A ? 118 CB 1
   ATOM 3213 CG D ASP A 127 ? 46.75235 14.83473 13.04290 0.000 12.03393 C ? A ? 118 CG 1
   ATOM 3214 OD1 D ASP A 127 ? 47.89488 14.79618 12.54534 0.000 13.17908 O ? A ? 118 OD1 1
   ATOM 3215 OD2 D ASP A 127 ? 46.10603 13.83280 13.40746 0.000 12.06409 O ? A ? 118 OD2 1
   ATOM 3216 H D ASP A 127 ? 44.56085 18.14743 13.15389 0.000 14.39997 H ? A ? 118 H 1
   ATOM 3217 HA D ASP A 127 ? 45.65830 16.50702 11.29633 0.000 13.58741 H ? A ? 118 HA 1
   ATOM 3218 HB2 D ASP A 127 ? 46.88482 16.82686 13.30359 0.000 13.67551 H ? A ? 118 HB2 1
   ATOM 3219 HB3 D ASP A 127 ? 45.67795 16.16891 14.10108 0.000 13.67551 H ? A ? 118 HB3 1
   ATOM 3220 N A LEU A 128 ? 43.28441 15.87390 12.73599 0.311 8.85246 N ? A ? 119 N 1
   ATOM 3221 CA A LEU A 128 ? 42.03768 15.12302 12.65962 0.311 9.78773 C ? A ? 119 CA 1
   ATOM 3222 C A LEU A 128 ? 41.67747 14.73419 11.23170 0.311 9.93796 C ? A ? 119 C 1
   ATOM 3223 O A LEU A 128 ? 40.74074 13.95595 11.03443 0.311 8.82172 O ? A ? 119 O 1
   ATOM 3224 CB A LEU A 128 ? 40.88835 15.93074 13.27303 0.311 10.35339 C ? A ? 119 CB 1
   ATOM 3225 CG A LEU A 128 ? 41.06574 16.29681 14.74972 0.311 8.59199 C ? A ? 119 CG 1
   ATOM 3226 CD1 A LEU A 128 ? 39.92290 17.18046 15.23221 0.311 8.68135 C ? A ? 119 CD1 1
   ATOM 3227 CD2 A LEU A 128 ? 41.18357 15.05192 15.62222 0.311 8.52176 C ? A ? 119 CD2 1
   ATOM 3228 H A LEU A 128 ? 43.18628 16.71994 12.85509 0.311 10.63631 H ? A ? 119 H 1
   ATOM 3229 HA A LEU A 128 ? 42.13446 14.31038 13.18034 0.311 11.75864 H ? A ? 119 HA 1
   ATOM 3230 HB2 A LEU A 128 ? 40.79801 16.75928 12.77679 0.311 12.43742 H ? A ? 119 HB2 1
   ATOM 3231 HB3 A LEU A 128 ? 40.07408 15.40892 13.19850 0.311 12.43742 H ? A ? 119 HB3 1
   ATOM 3232 HG A LEU A 128 ? 41.89232 16.79658 14.83854 0.311 10.32374 H ? A ? 119 HG 1
   ATOM 3233 HD11 A LEU A 128 ? 40.07130 17.40831 16.16332 0.311 10.43098 H ? A ? 119 HD11 1
   ATOM 3234 HD12 A LEU A 128 ? 39.89858 17.98715 14.69409 0.311 10.43098 H ? A ? 119 HD12 1
   ATOM 3235 HD13 A LEU A 128 ? 39.08792 16.69560 15.13934 0.311 10.43098 H ? A ? 119 HD13 1
   ATOM 3236 HD21 A LEU A 128 ? 41.18483 15.31884 16.55477 0.311 10.23946 H ? A ? 119 HD21 1
   ATOM 3237 HD22 A LEU A 128 ? 40.42790 14.46992 15.44576 0.311 10.23946 H ? A ? 119 HD22 1
   ATOM 3238 HD23 A LEU A 128 ? 42.01120 14.59350 15.40825 0.311 10.23946 H ? A ? 119 HD23 1
   ATOM 3239 N B LEU A 128 ? 43.19868 15.84578 12.35257 0.151 10.76139 N ? A ? 119 N 1
   ATOM 3240 CA B LEU A 128 ? 42.00543 15.01662 12.28894 0.151 9.73786 C ? A ? 119 CA 1
   ATOM 3241 C B LEU A 128 ? 41.63272 14.64340 10.86103 0.151 10.27079 C ? A ? 119 C 1
   ATOM 3242 O B LEU A 128 ? 40.53819 14.11976 10.63319 0.151 9.49580 O ? A ? 119 O 1
   ATOM 3243 CB B LEU A 128 ? 40.83251 15.73137 12.96278 0.151 9.85094 C ? A ? 119 CB 1
   ATOM 3244 CG B LEU A 128 ? 40.99907 16.03435 14.45423 0.151 9.32214 C ? A ? 119 CG 1
   ATOM 3245 CD1 B LEU A 128 ? 39.77237 16.76540 14.98558 0.151 8.73252 C ? A ? 119 CD1 1
   ATOM 3246 CD2 B LEU A 128 ? 41.25188 14.76250 15.24821 0.151 8.87603 C ? A ? 119 CD2 1
   ATOM 3247 H B LEU A 128 ? 43.04432 16.68234 12.22637 0.151 12.92702 H ? A ? 119 H 1
   ATOM 3248 HA B LEU A 128 ? 42.17427 14.19546 12.77690 0.151 11.69879 H ? A ? 119 HA 1
   ATOM 3249 HB2 B LEU A 128 ? 40.69487 16.57870 12.51114 0.151 11.83449 H ? A ? 119 HB2 1
   ATOM 3250 HB3 B LEU A 128 ? 40.04439 15.17368 12.86921 0.151 11.83449 H ? A ? 119 HB3 1
   ATOM 3251 HG B LEU A 128 ? 41.77188 16.60882 14.57104 0.151 11.19992 H ? A ? 119 HG 1
   ATOM 3252 HD11 B LEU A 128 ? 39.80346 16.77112 15.95507 0.151 10.49238 H ? A ? 119 HD11 1
   ATOM 3253 HD12 B LEU A 128 ? 39.77656 17.67518 14.64913 0.151 10.49238 H ? A ? 119 HD12 1
   ATOM 3254 HD13 B LEU A 128 ? 38.97434 16.30448 14.68293 0.151 10.49238 H ? A ? 119 HD13 1
   ATOM 3255 HD21 B LEU A 128 ? 41.20154 14.96617 16.19526 0.151 10.66459 H ? A ? 119 HD21 1
   ATOM 3256 HD22 B LEU A 128 ? 40.57766 14.10530 15.01491 0.151 10.66459 H ? A ? 119 HD22 1
   ATOM 3257 HD23 B LEU A 128 ? 42.13395 14.42356 15.02920 0.151 10.66459 H ? A ? 119 HD23 1
   ATOM 3258 N C LEU A 128 ? 43.16453 15.88937 12.21964 0.538 11.20610 N ? A ? 119 N 1
   ATOM 3259 CA C LEU A 128 ? 41.91088 15.14926 12.23339 0.538 8.93856 C ? A ? 119 CA 1
   ATOM 3260 C C LEU A 128 ? 41.47164 14.69109 10.84731 0.538 9.31006 C ? A ? 119 C 1
   ATOM 3261 O C LEU A 128 ? 40.46791 13.98281 10.73698 0.538 10.36149 O ? A ? 119 O 1
   ATOM 3262 CB C LEU A 128 ? 40.79781 15.99107 12.86740 0.538 9.64561 C ? A ? 119 CB 1
   ATOM 3263 CG C LEU A 128 ? 40.97320 16.30085 14.35812 0.538 9.04160 C ? A ? 119 CG 1
   ATOM 3264 CD1 C LEU A 128 ? 39.91285 17.27475 14.82308 0.538 8.65907 C ? A ? 119 CD1 1
   ATOM 3265 CD2 C LEU A 128 ? 40.91874 15.02972 15.20349 0.538 8.78626 C ? A ? 119 CD2 1
   ATOM 3266 H C LEU A 128 ? 43.07182 16.74124 12.14669 0.538 13.46067 H ? A ? 119 H 1
   ATOM 3267 HA C LEU A 128 ? 42.03405 14.35936 12.78274 0.538 10.73963 H ? A ? 119 HA 1
   ATOM 3268 HB2 C LEU A 128 ? 40.75313 16.83922 12.39884 0.538 11.58809 H ? A ? 119 HB2 1
   ATOM 3269 HB3 C LEU A 128 ? 39.95996 15.51252 12.76786 0.538 11.58809 H ? A ? 119 HB3 1
   ATOM 3270 HG C LEU A 128 ? 41.84685 16.70340 14.48302 0.538 10.86327 H ? A ? 119 HG 1
   ATOM 3271 HD11 C LEU A 128 ? 40.06124 17.47986 15.75946 0.538 10.40424 H ? A ? 119 HD11 1
   ATOM 3272 HD12 C LEU A 128 ? 39.97408 18.08496 14.29326 0.538 10.40424 H ? A ? 119 HD12 1
   ATOM 3273 HD13 C LEU A 128 ? 39.03925 16.86929 14.70768 0.538 10.40424 H ? A ? 119 HD13 1
   ATOM 3274 HD21 C LEU A 128 ? 40.85017 15.27553 16.13932 0.538 10.55687 H ? A ? 119 HD21 1
   ATOM 3275 HD22 C LEU A 128 ? 40.14391 14.50866 14.94072 0.538 10.55687 H ? A ? 119 HD22 1
   ATOM 3276 HD23 C LEU A 128 ? 41.72835 14.51660 15.05473 0.538 10.55687 H ? A ? 119 HD23 1
   ATOM 3277 N D LEU A 128 ? 42.80750 16.14034 12.46937 0.000 10.45678 N ? A ? 119 N 1
   ATOM 3278 CA D LEU A 128 ? 41.61455 15.29562 12.51699 0.000 10.08040 C ? A ? 119 CA 1
   ATOM 3279 C D LEU A 128 ? 41.20297 14.82475 11.13421 0.000 10.46448 C ? A ? 119 C 1
   ATOM 3280 O D LEU A 128 ? 40.23080 14.06349 10.98764 0.000 9.93674 O ? A ? 119 O 1
   ATOM 3281 CB D LEU A 128 ? 40.46157 16.05407 13.17027 0.000 9.99645 C ? A ? 119 CB 1
   ATOM 3282 CG D LEU A 128 ? 40.62079 16.38912 14.65039 0.000 9.40083 C ? A ? 119 CG 1
   ATOM 3283 CD1 D LEU A 128 ? 39.38568 17.10110 15.17285 0.000 9.07178 C ? A ? 119 CD1 1
   ATOM 3284 CD2 D LEU A 128 ? 40.89624 15.12076 15.43914 0.000 8.95953 C ? A ? 119 CD2 1
   ATOM 3285 H D LEU A 128 ? 42.66173 16.95958 12.68661 0.000 12.56149 H ? A ? 119 H 1
   ATOM 3286 HA D LEU A 128 ? 41.81731 14.50884 13.04686 0.000 12.10983 H ? A ? 119 HA 1
   ATOM 3287 HB2 D LEU A 128 ? 40.34841 16.89388 12.69823 0.000 12.00910 H ? A ? 119 HB2 1
   ATOM 3288 HB3 D LEU A 128 ? 39.65997 15.51465 13.08449 0.000 12.00910 H ? A ? 119 HB3 1
   ATOM 3289 HG D LEU A 128 ? 41.37352 16.98926 14.76925 0.000 11.29435 H ? A ? 119 HG 1
   ATOM 3290 HD11 D LEU A 128 ? 39.43681 17.15350 16.14008 0.000 10.89948 H ? A ? 119 HD11 1
   ATOM 3291 HD12 D LEU A 128 ? 39.35195 17.99365 14.79455 0.000 10.89948 H ? A ? 119 HD12 1
   ATOM 3292 HD13 D LEU A 128 ? 38.59761 16.60039 14.90991 0.000 10.89948 H ? A ? 119 HD13 1
   ATOM 3293 HD21 D LEU A 128 ? 40.78102 15.30541 16.38440 0.000 10.76479 H ? A ? 119 HD21 1
   ATOM 3294 HD22 D LEU A 128 ? 40.27307 14.43255 15.15818 0.000 10.76479 H ? A ? 119 HD22 1
   ATOM 3295 HD23 D LEU A 128 ? 41.80645 14.83313 15.26684 0.000 10.76479 H ? A ? 119 HD23 1
   ATOM 3296 N A LYS A 129 ? 42.39548 15.25045 10.23835 0.311 11.77961 N ? A ? 120 N 1
   ATOM 3297 CA A LYS A 129 ? 42.09213 14.92208 8.85331 0.311 10.31412 C ? A ? 120 CA 1
   ATOM 3298 C A LYS A 129 ? 42.13084 13.41685 8.63661 0.311 11.57089 C ? A ? 120 C 1
   ATOM 3299 O A LYS A 129 ? 43.12666 12.75498 8.94081 0.311 11.25744 O ? A ? 120 O 1
   ATOM 3300 CB A LYS A 129 ? 43.09138 15.61331 7.93487 0.311 12.95263 C ? A ? 120 CB 1
   ATOM 3301 CG A LYS A 129 ? 43.01442 15.24378 6.46103 0.311 20.18754 C ? A ? 120 CG 1
   ATOM 3302 CD A LYS A 129 ? 44.17366 15.95589 5.73157 0.311 15.68038 C ? A ? 120 CD 1
   ATOM 3303 CE A LYS A 129 ? 44.39773 15.44438 4.32475 0.311 17.22556 C ? A ? 120 CE 1
   ATOM 3304 NZ A LYS A 129 ? 45.40026 16.24681 3.56124 0.311 23.86410 N ? A ? 120 NZ 1
   ATOM 3305 H A LYS A 129 ? 43.05808 15.78911 10.34038 0.311 14.14889 H ? A ? 120 H 1
   ATOM 3306 HA A LYS A 129 ? 41.19998 15.23357 8.63435 0.311 12.39030 H ? A ? 120 HA 1
   ATOM 3307 HB2 A LYS A 129 ? 42.94774 16.57057 7.99744 0.311 15.55651 H ? A ? 120 HB2 1
   ATOM 3308 HB3 A LYS A 129 ? 43.98537 15.39140 8.23891 0.311 15.55651 H ? A ? 120 HB3 1
   ATOM 3309 HG2 A LYS A 129 ? 43.10855 14.28465 6.35097 0.311 24.23840 H ? A ? 120 HG2 1
   ATOM 3310 HG3 A LYS A 129 ? 42.17048 15.53959 6.08531 0.311 24.23840 H ? A ? 120 HG3 1
   ATOM 3311 HD2 A LYS A 129 ? 43.97512 16.90370 5.67541 0.311 18.82981 H ? A ? 120 HD2 1
   ATOM 3312 HD3 A LYS A 129 ? 44.99278 15.81762 6.23239 0.311 18.82981 H ? A ? 120 HD3 1
   ATOM 3313 HE2 A LYS A 129 ? 44.71921 14.53029 4.36954 0.311 20.68403 H ? A ? 120 HE2 1
   ATOM 3314 HE3 A LYS A 129 ? 43.55806 15.47737 3.84024 0.311 20.68403 H ? A ? 120 HE3 1
   ATOM 3315 HZ1 A LYS A 129 ? 45.36336 16.03734 2.69702 0.311 28.65028 H ? A ? 120 HZ1 1
   ATOM 3316 HZ2 A LYS A 129 ? 45.23041 17.11536 3.65542 0.311 28.65028 H ? A ? 120 HZ2 1
   ATOM 3317 HZ3 A LYS A 129 ? 46.21982 16.07822 3.86456 0.311 28.65028 H ? A ? 120 HZ3 1
   ATOM 3318 N B LYS A 129 ? 42.51240 14.90140 9.89640 0.151 12.07757 N ? A ? 120 N 1
   ATOM 3319 CA B LYS A 129 ? 42.22142 14.55673 8.51327 0.151 12.73144 C ? A ? 120 CA 1
   ATOM 3320 C B LYS A 129 ? 42.06666 13.04921 8.37267 0.151 11.42365 C ? A ? 120 C 1
   ATOM 3321 O B LYS A 129 ? 42.99939 12.29041 8.65103 0.151 14.71289 O ? A ? 120 O 1
   ATOM 3322 CB B LYS A 129 ? 43.33513 15.06822 7.60253 0.151 14.55981 C ? A ? 120 CB 1
   ATOM 3323 CG B LYS A 129 ? 43.60756 16.55662 7.72685 0.151 17.85019 C ? A ? 120 CG 1
   ATOM 3324 CD B LYS A 129 ? 44.55446 17.02689 6.62953 0.151 20.43237 C ? A ? 120 CD 1
   ATOM 3325 CE B LYS A 129 ? 44.81359 18.52075 6.71933 0.151 20.94423 C ? A ? 120 CE 1
   ATOM 3326 NZ B LYS A 129 ? 45.65909 18.86402 7.89512 0.151 17.94859 N ? A ? 120 NZ 1
   ATOM 3327 H B LYS A 129 ? 43.27856 15.27262 10.01805 0.151 14.50644 H ? A ? 120 H 1
   ATOM 3328 HA B LYS A 129 ? 41.39127 14.97915 8.24251 0.151 15.29108 H ? A ? 120 HA 1
   ATOM 3329 HB2 B LYS A 129 ? 44.15540 14.59968 7.82282 0.151 17.48512 H ? A ? 120 HB2 1
   ATOM 3330 HB3 B LYS A 129 ? 43.08855 14.89029 6.68142 0.151 17.48512 H ? A ? 120 HB3 1
   ATOM 3331 HG2 B LYS A 129 ? 42.77430 17.04642 7.64514 0.151 21.43358 H ? A ? 120 HG2 1
   ATOM 3332 HG3 B LYS A 129 ? 44.01739 16.74026 8.58663 0.151 21.43358 H ? A ? 120 HG3 1
   ATOM 3333 HD2 B LYS A 129 ? 45.40271 16.56466 6.71740 0.151 24.53220 H ? A ? 120 HD2 1
   ATOM 3334 HD3 B LYS A 129 ? 44.16151 16.83732 5.76319 0.151 24.53220 H ? A ? 120 HD3 1
   ATOM 3335 HE2 B LYS A 129 ? 45.27393 18.81463 5.91770 0.151 25.14643 H ? A ? 120 HE2 1
   ATOM 3336 HE3 B LYS A 129 ? 43.96788 18.98777 6.80632 0.151 25.14643 H ? A ? 120 HE3 1
   ATOM 3337 HZ1 B LYS A 129 ? 46.21805 19.52419 7.68576 0.151 21.55166 H ? A ? 120 HZ1 1
   ATOM 3338 HZ2 B LYS A 129 ? 45.14551 19.12465 8.57365 0.151 21.55166 H ? A ? 120 HZ2 1
   ATOM 3339 HZ3 B LYS A 129 ? 46.13247 18.15382 8.14737 0.151 21.55166 H ? A ? 120 HZ3 1
   ATOM 3340 N C LYS A 129 ? 42.19743 15.05843 9.79127 0.538 14.18035 N ? A ? 120 N 1
   ATOM 3341 CA C LYS A 129 ? 41.81145 14.62638 8.45583 0.538 11.85217 C ? A ? 120 CA 1
   ATOM 3342 C C LYS A 129 ? 41.79374 13.10471 8.37492 0.538 10.33616 C ? A ? 120 C 1
   ATOM 3343 O C LYS A 129 ? 42.76388 12.43702 8.73944 0.538 15.33447 O ? A ? 120 O 1
   ATOM 3344 CB C LYS A 129 ? 42.77530 15.19299 7.41321 0.538 14.75381 C ? A ? 120 CB 1
   ATOM 3345 CG C LYS A 129 ? 42.93022 16.70123 7.43567 0.538 25.29957 C ? A ? 120 CG 1
   ATOM 3346 CD C LYS A 129 ? 43.92613 17.15873 6.37136 0.538 34.20247 C ? A ? 120 CD 1
   ATOM 3347 CE C LYS A 129 ? 44.18758 18.65427 6.45747 0.538 25.14375 C ? A ? 120 CE 1
   ATOM 3348 NZ C LYS A 129 ? 44.91552 19.01598 7.71324 0.538 28.75927 N ? A ? 120 NZ 1
   ATOM 3349 H C LYS A 129 ? 42.90367 15.54811 9.82357 0.538 17.02977 H ? A ? 120 H 1
   ATOM 3350 HA C LYS A 129 ? 40.92155 14.95907 8.26011 0.538 14.23596 H ? A ? 120 HA 1
   ATOM 3351 HB2 C LYS A 129 ? 43.65268 14.80831 7.56529 0.538 17.71792 H ? A ? 120 HB2 1
   ATOM 3352 HB3 C LYS A 129 ? 42.45338 14.94689 6.53190 0.538 17.71792 H ? A ? 120 HB3 1
   ATOM 3353 HG2 C LYS A 129 ? 42.07312 17.11789 7.25491 0.538 30.37284 H ? A ? 120 HG2 1
   ATOM 3354 HG3 C LYS A 129 ? 43.25817 16.98053 8.30477 0.538 30.37284 H ? A ? 120 HG3 1
   ATOM 3355 HD2 C LYS A 129 ? 44.76819 16.69439 6.49872 0.538 41.05632 H ? A ? 120 HD2 1
   ATOM 3356 HD3 C LYS A 129 ? 43.56865 16.96210 5.49134 0.538 41.05632 H ? A ? 120 HD3 1
   ATOM 3357 HE2 C LYS A 129 ? 44.72975 18.92894 5.70149 0.538 30.18586 H ? A ? 120 HE2 1
   ATOM 3358 HE3 C LYS A 129 ? 43.34151 19.12860 6.44871 0.538 30.18586 H ? A ? 120 HE3 1
   ATOM 3359 HZ1 C LYS A 129 ? 44.39785 18.86128 8.42048 0.538 34.52448 H ? A ? 120 HZ1 1
   ATOM 3360 HZ2 C LYS A 129 ? 45.65711 18.52933 7.78613 0.538 34.52448 H ? A ? 120 HZ2 1
   ATOM 3361 HZ3 C LYS A 129 ? 45.13598 19.87813 7.69972 0.538 34.52448 H ? A ? 120 HZ3 1
   ATOM 3362 N D LYS A 129 ? 41.90917 15.27004 10.10911 0.000 11.61564 N ? A ? 120 N 1
   ATOM 3363 CA D LYS A 129 ? 41.61954 14.82097 8.76036 0.000 12.00395 C ? A ? 120 CA 1
   ATOM 3364 C D LYS A 129 ? 41.78019 13.30829 8.65589 0.000 11.25763 C ? A ? 120 C 1
   ATOM 3365 O D LYS A 129 ? 42.76733 12.74088 9.13268 0.000 12.32421 O ? A ? 120 O 1
   ATOM 3366 CB D LYS A 129 ? 42.53327 15.51879 7.76822 0.000 14.22189 C ? A ? 120 CB 1
   ATOM 3367 CG D LYS A 129 ? 42.31583 15.05595 6.34843 0.000 15.60246 C ? A ? 120 CG 1
   ATOM 3368 CD D LYS A 129 ? 43.58439 14.32874 5.86927 0.000 16.33305 C ? A ? 120 CD 1
   ATOM 3369 CE D LYS A 129 ? 44.36642 15.07644 4.76162 0.000 16.68610 C ? A ? 120 CE 1
   ATOM 3370 NZ D LYS A 129 ? 44.58108 16.51201 5.10487 0.000 16.51853 N ? A ? 120 NZ 1
   ATOM 3371 H D LYS A 129 ? 42.55889 15.83049 10.16712 0.000 13.95213 H ? A ? 120 H 1
   ATOM 3372 HA D LYS A 129 ? 40.70268 15.04624 8.53782 0.000 14.41809 H ? A ? 120 HA 1
   ATOM 3373 HB2 D LYS A 129 ? 42.36526 16.47353 7.80193 0.000 17.07962 H ? A ? 120 HB2 1
   ATOM 3374 HB3 D LYS A 129 ? 43.45570 15.33566 8.00587 0.000 17.07962 H ? A ? 120 HB3 1
   ATOM 3375 HG2 D LYS A 129 ? 41.56536 14.44258 6.31019 0.000 18.73630 H ? A ? 120 HG2 1
   ATOM 3376 HG3 D LYS A 129 ? 42.15081 15.81845 5.77201 0.000 18.73630 H ? A ? 120 HG3 1
   ATOM 3377 HD2 D LYS A 129 ? 44.18208 14.21605 6.62489 0.000 19.61301 H ? A ? 120 HD2 1
   ATOM 3378 HD3 D LYS A 129 ? 43.33064 13.46219 5.51487 0.000 19.61301 H ? A ? 120 HD3 1
   ATOM 3379 HE2 D LYS A 129 ? 45.23437 14.65910 4.64588 0.000 20.03667 H ? A ? 120 HE2 1
   ATOM 3380 HE3 D LYS A 129 ? 43.86490 15.03448 3.93239 0.000 20.03667 H ? A ? 120 HE3 1
   ATOM 3381 HZ1 D LYS A 129 ? 45.09666 16.89805 4.49066 0.000 19.83559 H ? A ? 120 HZ1 1
   ATOM 3382 HZ2 D LYS A 129 ? 43.80011 16.93776 5.13543 0.000 19.83559 H ? A ? 120 HZ2 1
   ATOM 3383 HZ3 D LYS A 129 ? 44.97789 16.57915 5.89868 0.000 19.83559 H ? A ? 120 HZ3 1
   ATOM 3384 N A GLY A 130 ? 41.04346 12.88241 8.09215 0.311 6.54497 N ? A ? 121 N 1
   ATOM 3385 CA A GLY A 130 ? 40.94742 11.46957 7.82001 0.311 10.72072 C ? A ? 121 CA 1
   ATOM 3386 C A GLY A 130 ? 40.62763 10.60587 9.01503 0.311 12.39043 C ? A ? 121 C 1
   ATOM 3387 O A GLY A 130 ? 40.70624 9.37780 8.90468 0.311 10.42866 O ? A ? 121 O 1
   ATOM 3388 H A GLY A 130 ? 40.34261 13.32907 7.87102 0.311 7.86731 H ? A ? 121 H 1
   ATOM 3389 HA2 A GLY A 130 ? 40.25088 11.32843 7.15985 0.311 12.87821 H ? A ? 121 HA2 1
   ATOM 3390 HA3 A GLY A 130 ? 41.79383 11.16655 7.45575 0.311 12.87821 H ? A ? 121 HA3 1
   ATOM 3391 N B GLY A 130 ? 40.88289 12.61711 7.94327 0.151 10.32239 N ? A ? 121 N 1
   ATOM 3392 CA B GLY A 130 ? 40.59154 11.21113 7.78112 0.151 12.05598 C ? A ? 121 CA 1
   ATOM 3393 C B GLY A 130 ? 40.20651 10.48490 9.04948 0.151 10.32576 C ? A ? 121 C 1
   ATOM 3394 O B GLY A 130 ? 39.80661 9.31572 8.97214 0.151 10.64066 O ? A ? 121 O 1
   ATOM 3395 H B GLY A 130 ? 40.22654 13.13351 7.73803 0.151 12.40023 H ? A ? 121 H 1
   ATOM 3396 HA2 B GLY A 130 ? 39.85780 11.11753 7.15362 0.151 14.48053 H ? A ? 121 HA2 1
   ATOM 3397 HA3 B GLY A 130 ? 41.37635 10.77248 7.41703 0.151 14.48053 H ? A ? 121 HA3 1
   ATOM 3398 N C GLY A 130 ? 40.68619 12.55937 7.88417 0.538 12.10339 N ? A ? 121 N 1
   ATOM 3399 CA C GLY A 130 ? 40.53007 11.12989 7.75935 0.538 12.97444 C ? A ? 121 CA 1
   ATOM 3400 C C GLY A 130 ? 40.26686 10.39899 9.05836 0.538 10.27640 C ? A ? 121 C 1
   ATOM 3401 O C GLY A 130 ? 40.21364 9.16203 9.05079 0.538 13.45406 O ? A ? 121 O 1
   ATOM 3402 H C GLY A 130 ? 40.00456 13.00909 7.61447 0.538 14.53742 H ? A ? 121 H 1
   ATOM 3403 HA2 C GLY A 130 ? 39.78600 10.95025 7.16354 0.538 15.58269 H ? A ? 121 HA2 1
   ATOM 3404 HA3 C GLY A 130 ? 41.34015 10.76225 7.37267 0.538 15.58269 H ? A ? 121 HA3 1
   ATOM 3405 N D GLY A 130 ? 40.81229 12.65503 8.01447 0.000 10.57444 N ? A ? 121 N 1
   ATOM 3406 CA D GLY A 130 ? 40.82477 11.21167 7.89125 0.000 11.77450 C ? A ? 121 CA 1
   ATOM 3407 C D GLY A 130 ? 40.51333 10.46022 9.16447 0.000 10.94889 C ? A ? 121 C 1
   ATOM 3408 O D GLY A 130 ? 40.54159 9.22357 9.15663 0.000 11.37498 O ? A ? 121 O 1
   ATOM 3409 H D GLY A 130 ? 40.13586 13.03345 7.64184 0.000 12.70268 H ? A ? 121 H 1
   ATOM 3410 HA2 D GLY A 130 ? 40.16804 10.95153 7.22648 0.000 14.14275 H ? A ? 121 HA2 1
   ATOM 3411 HA3 D GLY A 130 ? 41.70449 10.93364 7.59176 0.000 14.14275 H ? A ? 121 HA3 1
   ATOM 3412 N A LYS A 131 ? 40.26908 11.19563 10.14827 0.311 9.72950 N ? A ? 122 N 1
   ATOM 3413 CA A LYS A 131 ? 39.96047 10.44039 11.35344 0.311 8.74427 C ? A ? 122 CA 1
   ATOM 3414 C A LYS A 131 ? 38.46632 10.51767 11.64952 0.311 8.63298 C ? A ? 122 C 1
   ATOM 3415 O A LYS A 131 ? 37.70071 11.19505 10.95976 0.311 9.82313 O ? A ? 122 O 1
   ATOM 3416 CB A LYS A 131 ? 40.78114 10.95899 12.53532 0.311 9.49695 C ? A ? 122 CB 1
   ATOM 3417 CG A LYS A 131 ? 42.28944 10.91500 12.32312 0.311 16.69762 C ? A ? 122 CG 1
   ATOM 3418 CD A LYS A 131 ? 42.76678 9.50227 12.02056 0.311 16.89620 C ? A ? 122 CD 1
   ATOM 3419 CE A LYS A 131 ? 44.25763 9.34966 12.28951 0.311 24.54056 C ? A ? 122 CE 1
   ATOM 3420 NZ A LYS A 131 ? 45.07782 10.29525 11.48359 0.311 22.21994 N ? A ? 122 NZ 1
   ATOM 3421 H A LYS A 131 ? 40.19666 12.04722 10.24395 0.311 11.68875 H ? A ? 122 H 1
   ATOM 3422 HA A LYS A 131 ? 40.19200 9.51007 11.20576 0.311 10.50647 H ? A ? 122 HA 1
   ATOM 3423 HB2 A LYS A 131 ? 40.53513 11.88254 12.70095 0.311 11.40969 H ? A ? 122 HB2 1
   ATOM 3424 HB3 A LYS A 131 ? 40.57861 10.41698 13.31385 0.311 11.40969 H ? A ? 122 HB3 1
   ATOM 3425 HG2 A LYS A 131 ? 42.52558 11.48400 11.57387 0.311 20.05049 H ? A ? 122 HG2 1
   ATOM 3426 HG3 A LYS A 131 ? 42.73648 11.22260 13.12713 0.311 20.05049 H ? A ? 122 HG3 1
   ATOM 3427 HD2 A LYS A 131 ? 42.28907 8.87374 12.58415 0.311 20.28880 H ? A ? 122 HD2 1
   ATOM 3428 HD3 A LYS A 131 ? 42.60304 9.30069 11.08597 0.311 20.28880 H ? A ? 122 HD3 1
   ATOM 3429 HE2 A LYS A 131 ? 44.43092 9.52439 13.22777 0.311 29.46203 H ? A ? 122 HE2 1
   ATOM 3430 HE3 A LYS A 131 ? 44.53047 8.44646 12.06434 0.311 29.46203 H ? A ? 122 HE3 1
   ATOM 3431 HZ1 A LYS A 131 ? 45.85657 10.44375 11.88806 0.311 26.67728 H ? A ? 122 HZ1 1
   ATOM 3432 HZ2 A LYS A 131 ? 45.23210 9.95294 10.67667 0.311 26.67728 H ? A ? 122 HZ2 1
   ATOM 3433 HZ3 A LYS A 131 ? 44.64789 11.06908 11.39169 0.311 26.67728 H ? A ? 122 HZ3 1
   ATOM 3434 N B LYS A 131 ? 40.31175 11.12999 10.20909 0.151 9.86111 N ? A ? 122 N 1
   ATOM 3435 CA B LYS A 131 ? 40.00008 10.48931 11.47527 0.151 8.79815 C ? A ? 122 CA 1
   ATOM 3436 C B LYS A 131 ? 38.49345 10.50814 11.72660 0.151 8.62510 C ? A ? 122 C 1
   ATOM 3437 O B LYS A 131 ? 37.72162 11.15570 11.01511 0.151 9.66363 O ? A ? 122 O 1
   ATOM 3438 CB B LYS A 131 ? 40.73182 11.18823 12.62226 0.151 8.91477 C ? A ? 122 CB 1
   ATOM 3439 CG B LYS A 131 ? 42.23668 11.32650 12.43262 0.151 10.57137 C ? A ? 122 CG 1
   ATOM 3440 CD B LYS A 131 ? 42.94605 9.98535 12.53822 0.151 11.18832 C ? A ? 122 CD 1
   ATOM 3441 CE B LYS A 131 ? 44.44834 10.14469 12.36422 0.151 12.77307 C ? A ? 122 CE 1
   ATOM 3442 NZ B LYS A 131 ? 45.16042 8.84008 12.47654 0.151 10.79648 N ? A ? 122 NZ 1
   ATOM 3443 H B LYS A 131 ? 40.56465 11.94832 10.28644 0.151 11.84669 H ? A ? 122 H 1
   ATOM 3444 HA B LYS A 131 ? 40.29432 9.56558 11.44298 0.151 10.57113 H ? A ? 122 HA 1
   ATOM 3445 HB2 B LYS A 131 ? 40.36724 12.08175 12.72031 0.151 10.71108 H ? A ? 122 HB2 1
   ATOM 3446 HB3 B LYS A 131 ? 40.58616 10.67943 13.43516 0.151 10.71108 H ? A ? 122 HB3 1
   ATOM 3447 HG2 B LYS A 131 ? 42.41583 11.69610 11.55387 0.151 12.69900 H ? A ? 122 HG2 1
   ATOM 3448 HG3 B LYS A 131 ? 42.59302 11.91298 13.11816 0.151 12.69900 H ? A ? 122 HG3 1
   ATOM 3449 HD2 B LYS A 131 ? 42.77803 9.59931 13.41209 0.151 13.43934 H ? A ? 122 HD2 1
   ATOM 3450 HD3 B LYS A 131 ? 42.61852 9.39153 11.84467 0.151 13.43934 H ? A ? 122 HD3 1
   ATOM 3451 HE2 B LYS A 131 ? 44.63119 10.51595 11.48693 0.151 15.34104 H ? A ? 122 HE2 1
   ATOM 3452 HE3 B LYS A 131 ? 44.78910 10.73695 13.05270 0.151 15.34104 H ? A ? 122 HE3 1
   ATOM 3453 HZ1 B LYS A 131 ? 46.03916 8.96654 12.41388 0.151 12.96913 H ? A ? 122 HZ1 1
   ATOM 3454 HZ2 B LYS A 131 ? 44.97843 8.46049 13.26069 0.151 12.96913 H ? A ? 122 HZ2 1
   ATOM 3455 HZ3 B LYS A 131 ? 44.89994 8.29393 11.82388 0.151 12.96913 H ? A ? 122 HZ3 1
   ATOM 3456 N C LYS A 131 ? 40.10737 11.11333 10.16872 0.538 9.98188 N ? A ? 122 N 1
   ATOM 3457 CA C LYS A 131 ? 39.85577 10.50075 11.46519 0.538 8.46823 C ? A ? 122 CA 1
   ATOM 3458 C C LYS A 131 ? 38.35585 10.46934 11.74445 0.538 8.62329 C ? A ? 122 C 1
   ATOM 3459 O C LYS A 131 ? 37.56298 11.13183 11.07628 0.538 8.62513 O ? A ? 122 O 1
   ATOM 3460 CB C LYS A 131 ? 40.57769 11.26636 12.58359 0.538 8.45097 C ? A ? 122 CB 1
   ATOM 3461 CG C LYS A 131 ? 42.08060 11.49135 12.37356 0.538 9.34843 C ? A ? 122 CG 1
   ATOM 3462 CD C LYS A 131 ? 42.88551 10.19484 12.44878 0.538 10.62784 C ? A ? 122 CD 1
   ATOM 3463 CE C LYS A 131 ? 44.37636 10.46859 12.54554 0.538 11.22483 C ? A ? 122 CE 1
   ATOM 3464 NZ C LYS A 131 ? 44.89604 11.25319 11.40018 0.538 19.31465 N ? A ? 122 NZ 1
   ATOM 3465 H C LYS A 131 ? 40.14169 11.97224 10.19481 0.538 11.99161 H ? A ? 122 H 1
   ATOM 3466 HA C LYS A 131 ? 40.19191 9.59086 11.46156 0.538 10.17524 H ? A ? 122 HA 1
   ATOM 3467 HB2 C LYS A 131 ? 40.16518 12.14007 12.66938 0.538 10.15451 H ? A ? 122 HB2 1
   ATOM 3468 HB3 C LYS A 131 ? 40.47399 10.76801 13.40930 0.538 10.15451 H ? A ? 122 HB3 1
   ATOM 3469 HG2 C LYS A 131 ? 42.22313 11.88259 11.49748 0.538 11.23147 H ? A ? 122 HG2 1
   ATOM 3470 HG3 C LYS A 131 ? 42.41074 12.08982 13.06186 0.538 11.23147 H ? A ? 122 HG3 1
   ATOM 3471 HD2 C LYS A 131 ? 42.61595 9.69467 13.23495 0.538 12.76677 H ? A ? 122 HD2 1
   ATOM 3472 HD3 C LYS A 131 ? 42.72348 9.66946 11.64964 0.538 12.76677 H ? A ? 122 HD3 1
   ATOM 3473 HE2 C LYS A 131 ? 44.55293 10.97080 13.35641 0.538 13.48316 H ? A ? 122 HE2 1
   ATOM 3474 HE3 C LYS A 131 ? 44.85149 9.62324 12.56877 0.538 13.48316 H ? A ? 122 HE3 1
   ATOM 3475 HZ1 C LYS A 131 ? 45.76036 11.42914 11.51890 0.538 23.19094 H ? A ? 122 HZ1 1
   ATOM 3476 HZ2 C LYS A 131 ? 44.79609 10.79251 10.64528 0.538 23.19094 H ? A ? 122 HZ2 1
   ATOM 3477 HZ3 C LYS A 131 ? 44.45180 12.02127 11.33080 0.538 23.19094 H ? A ? 122 HZ3 1
   ATOM 3478 N D LYS A 131 ? 40.21937 11.16042 10.25208 0.000 10.03730 N ? A ? 122 N 1
   ATOM 3479 CA D LYS A 131 ? 39.92004 10.54393 11.53291 0.000 8.78754 C ? A ? 122 CA 1
   ATOM 3480 C D LYS A 131 ? 38.41224 10.46706 11.74314 0.000 8.67171 C ? A ? 122 C 1
   ATOM 3481 O D LYS A 131 ? 37.61790 11.00050 10.96600 0.000 9.19301 O ? A ? 122 O 1
   ATOM 3482 CB D LYS A 131 ? 40.57167 11.33479 12.67064 0.000 8.88588 C ? A ? 122 CB 1
   ATOM 3483 CG D LYS A 131 ? 42.06206 11.57371 12.50309 0.000 10.19672 C ? A ? 122 CG 1
   ATOM 3484 CD D LYS A 131 ? 42.84604 10.27262 12.54619 0.000 11.25572 C ? A ? 122 CD 1
   ATOM 3485 CE D LYS A 131 ? 44.34441 10.53754 12.54038 0.000 11.75797 C ? A ? 122 CE 1
   ATOM 3486 NZ D LYS A 131 ? 44.75747 11.37942 11.37968 0.000 17.50665 N ? A ? 122 NZ 1
   ATOM 3487 H D LYS A 131 ? 40.18652 12.01957 10.27185 0.000 12.05812 H ? A ? 122 H 1
   ATOM 3488 HA D LYS A 131 ? 40.27776 9.64237 11.54367 0.000 10.55840 H ? A ? 122 HA 1
   ATOM 3489 HB2 D LYS A 131 ? 40.14130 12.20211 12.72925 0.000 10.67641 H ? A ? 122 HB2 1
   ATOM 3490 HB3 D LYS A 131 ? 40.44530 10.84512 13.49839 0.000 10.67641 H ? A ? 122 HB3 1
   ATOM 3491 HG2 D LYS A 131 ? 42.22455 11.99871 11.64643 0.000 12.24942 H ? A ? 122 HG2 1
   ATOM 3492 HG3 D LYS A 131 ? 42.37840 12.14359 13.22147 0.000 12.24942 H ? A ? 122 HG3 1
   ATOM 3493 HD2 D LYS A 131 ? 42.62329 9.78787 13.35631 0.000 13.52021 H ? A ? 122 HD2 1
   ATOM 3494 HD3 D LYS A 131 ? 42.62613 9.73697 11.76797 0.000 13.52021 H ? A ? 122 HD3 1
   ATOM 3495 HE2 D LYS A 131 ? 44.58959 11.00328 13.35516 0.000 14.12292 H ? A ? 122 HE2 1
   ATOM 3496 HE3 D LYS A 131 ? 44.81793 9.69273 12.48584 0.000 14.12292 H ? A ? 122 HE3 1
   ATOM 3497 HZ1 D LYS A 131 ? 45.64509 11.43347 11.34343 0.000 21.02133 H ? A ? 122 HZ1 1
   ATOM 3498 HZ2 D LYS A 131 ? 44.45876 11.02076 10.62190 0.000 21.02133 H ? A ? 122 HZ2 1
   ATOM 3499 HZ3 D LYS A 131 ? 44.42135 12.19925 11.46338 0.000 21.02133 H ? A ? 122 HZ3 1
   ATOM 3500 N A THR A 132 ? 38.05200 9.80222 12.68965 0.311 8.30048 N ? A ? 123 N 1
   ATOM 3501 CA A THR A 132 ? 36.67703 9.81666 13.17049 0.311 7.96606 C ? A ? 123 CA 1
   ATOM 3502 C A THR A 132 ? 36.65061 10.41401 14.57116 0.311 6.32801 C ? A ? 123 C 1
   ATOM 3503 O A THR A 132 ? 37.44435 10.02962 15.43563 0.311 7.41336 O ? A ? 123 O 1
   ATOM 3504 CB A THR A 132 ? 36.07871 8.40668 13.17113 0.311 9.50379 C ? A ? 123 CB 1
   ATOM 3505 OG1 A THR A 132 ? 36.01466 7.92489 11.82215 0.311 9.14769 O ? A ? 123 OG1 1
   ATOM 3506 CG2 A THR A 132 ? 34.68665 8.39910 13.78048 0.311 11.23870 C ? A ? 123 CG2 1
   ATOM 3507 H A THR A 132 ? 38.56569 9.28527 13.14625 0.311 9.97392 H ? A ? 123 H 1
   ATOM 3508 HA A THR A 132 ? 36.13046 10.37185 12.59263 0.311 9.57263 H ? A ? 123 HA 1
   ATOM 3509 HB A THR A 132 ? 36.63584 7.81991 13.70611 0.311 11.41790 H ? A ? 123 HB 1
   ATOM 3510 HG1 A THR A 132 ? 36.55917 8.34583 11.34058 0.311 10.99058 H ? A ? 123 HG1 1
   ATOM 3511 HG21 A THR A 132 ? 34.24432 7.55782 13.58686 0.311 13.49979 H ? A ? 123 HG21 1
   ATOM 3512 HG22 A THR A 132 ? 34.74493 8.51005 14.74235 0.311 13.49979 H ? A ? 123 HG22 1
   ATOM 3513 HG23 A THR A 132 ? 34.15895 9.12447 13.41133 0.311 13.49979 H ? A ? 123 HG23 1
   ATOM 3514 N B THR A 132 ? 38.07708 9.78057 12.75819 0.151 8.39145 N ? A ? 123 N 1
   ATOM 3515 CA B THR A 132 ? 36.69457 9.76574 13.21800 0.151 7.97313 C ? A ? 123 CA 1
   ATOM 3516 C B THR A 132 ? 36.63177 10.38686 14.60751 0.151 6.40049 C ? A ? 123 C 1
   ATOM 3517 O B THR A 132 ? 37.38692 9.99600 15.50172 0.151 7.38972 O ? A ? 123 O 1
   ATOM 3518 CB B THR A 132 ? 36.13714 8.33990 13.24507 0.151 9.34752 C ? A ? 123 CB 1
   ATOM 3519 OG1 B THR A 132 ? 36.00999 7.85478 11.90273 0.151 9.79675 O ? A ? 123 OG1 1
   ATOM 3520 CG2 B THR A 132 ? 34.77894 8.30047 13.93082 0.151 10.60596 C ? A ? 123 CG2 1
   ATOM 3521 H B THR A 132 ? 38.59385 9.27226 13.22097 0.151 10.08310 H ? A ? 123 H 1
   ATOM 3522 HA B THR A 132 ? 36.14233 10.29039 12.61745 0.151 9.58111 H ? A ? 123 HA 1
   ATOM 3523 HB B THR A 132 ? 36.74012 7.76652 13.74361 0.151 11.23037 H ? A ? 123 HB 1
   ATOM 3524 HG1 B THR A 132 ? 36.57938 8.22489 11.40835 0.151 11.76945 H ? A ? 123 HG1 1
   ATOM 3525 HG21 B THR A 132 ? 34.32930 7.46511 13.72857 0.151 12.74050 H ? A ? 123 HG21 1
   ATOM 3526 HG22 B THR A 132 ? 34.89017 8.37351 14.89165 0.151 12.74050 H ? A ? 123 HG22 1
   ATOM 3527 HG23 B THR A 132 ? 34.22920 9.03701 13.62067 0.151 12.74050 H ? A ? 123 HG23 1
   ATOM 3528 N C THR A 132 ? 37.97157 9.67724 12.73445 0.538 8.27326 N ? A ? 123 N 1
   ATOM 3529 CA C THR A 132 ? 36.61225 9.67694 13.26112 0.538 8.04067 C ? A ? 123 CA 1
   ATOM 3530 C C THR A 132 ? 36.62236 10.37460 14.61632 0.538 6.29226 C ? A ? 123 C 1
   ATOM 3531 O C THR A 132 ? 37.43180 10.04255 15.48698 0.538 7.34227 O ? A ? 123 O 1
   ATOM 3532 CB C THR A 132 ? 36.07517 8.24640 13.38644 0.538 9.15554 C ? A ? 123 CB 1
   ATOM 3533 OG1 C THR A 132 ? 36.18094 7.59200 12.11490 0.538 14.48285 O ? A ? 123 OG1 1
   ATOM 3534 CG2 C THR A 132 ? 34.62313 8.22568 13.83521 0.538 10.42635 C ? A ? 123 CG2 1
   ATOM 3535 H C THR A 132 ? 38.49215 9.11702 13.12784 0.538 9.94126 H ? A ? 123 H 1
   ATOM 3536 HA C THR A 132 ? 36.01793 10.16210 12.66758 0.538 9.66216 H ? A ? 123 HA 1
   ATOM 3537 HB C THR A 132 ? 36.59523 7.77389 14.05514 0.538 11.00000 H ? A ? 123 HB 1
   ATOM 3538 HG1 C THR A 132 ? 35.95977 6.78493 12.18787 0.538 17.39278 H ? A ? 123 HG1 1
   ATOM 3539 HG21 C THR A 132 ? 34.29487 7.31312 13.85460 0.538 12.52498 H ? A ? 123 HG21 1
   ATOM 3540 HG22 C THR A 132 ? 34.54497 8.60728 14.72357 0.538 12.52498 H ? A ? 123 HG22 1
   ATOM 3541 HG23 C THR A 132 ? 34.07875 8.74308 13.22134 0.538 12.52498 H ? A ? 123 HG23 1
   ATOM 3542 N D THR A 132 ? 38.02507 9.78497 12.81789 0.000 8.45729 N ? A ? 123 N 1
   ATOM 3543 CA D THR A 132 ? 36.63758 9.70053 13.25431 0.000 7.95966 C ? A ? 123 CA 1
   ATOM 3544 C D THR A 132 ? 36.54548 10.31148 14.64534 0.000 6.44939 C ? A ? 123 C 1
   ATOM 3545 O D THR A 132 ? 37.20730 9.84706 15.57397 0.000 7.27348 O ? A ? 123 O 1
   ATOM 3546 CB D THR A 132 ? 36.14171 8.25283 13.26550 0.000 9.21933 C ? A ? 123 CB 1
   ATOM 3547 OG1 D THR A 132 ? 36.03355 7.77772 11.91850 0.000 10.25661 O ? A ? 123 OG1 1
   ATOM 3548 CG2 D THR A 132 ? 34.78409 8.16142 13.94996 0.000 10.31628 C ? A ? 123 CG2 1
   ATOM 3549 H D THR A 132 ? 38.56647 9.34982 13.32498 0.000 10.16211 H ? A ? 123 H 1
   ATOM 3550 HA D THR A 132 ? 36.07102 10.20366 12.64870 0.000 9.56495 H ? A ? 123 HA 1
   ATOM 3551 HB D THR A 132 ? 36.76648 7.69526 13.75507 0.000 11.07655 H ? A ? 123 HB 1
   ATOM 3552 HG1 D THR A 132 ? 36.56906 8.19414 11.42310 0.000 12.32129 H ? A ? 123 HG1 1
   ATOM 3553 HG21 D THR A 132 ? 34.36007 7.31608 13.73430 0.000 12.39289 H ? A ? 123 HG21 1
   ATOM 3554 HG22 D THR A 132 ? 34.89272 8.22274 14.91191 0.000 12.39289 H ? A ? 123 HG22 1
   ATOM 3555 HG23 D THR A 132 ? 34.21235 8.88571 13.65093 0.000 12.39289 H ? A ? 123 HG23 1
   ATOM 3556 N . VAL A 133 ? 35.73284 11.35211 14.78329 1.000 6.88997 N ? A ? 124 N 1
   ATOM 3557 CA . VAL A 133 ? 35.63435 12.11394 16.02165 1.000 6.56320 C ? A ? 124 CA 1
   ATOM 3558 C . VAL A 133 ? 34.21763 11.96274 16.55466 1.000 6.37894 C ? A ? 124 C 1
   ATOM 3559 O . VAL A 133 ? 33.25147 12.00386 15.79327 1.000 7.59404 O ? A ? 124 O 1
   ATOM 3560 CB . VAL A 133 ? 35.97978 13.60078 15.79958 1.000 6.65847 C ? A ? 124 CB 1
   ATOM 3561 CG1 . VAL A 133 ? 36.02111 14.29555 17.14924 1.000 5.86388 C ? A ? 124 CG1 1
   ATOM 3562 CG2 . VAL A 133 ? 37.28682 13.75334 15.05724 1.000 7.33898 C ? A ? 124 CG2 1
   ATOM 3563 HA . VAL A 133 ? 36.25317 11.75529 16.67688 1.000 7.88919 H ? A ? 124 HA 1
   ATOM 3564 HB . VAL A 133 ? 35.30119 14.02002 15.24763 1.000 8.00352 H ? A ? 124 HB 1
   ATOM 3565 HG11 . VAL A 133 ? 36.29547 15.21717 17.02173 1.000 7.05001 H ? A ? 124 HG11 1
   ATOM 3566 HG12 . VAL A 133 ? 35.13693 14.26566 17.54703 1.000 7.05001 H ? A ? 124 HG12 1
   ATOM 3567 HG13 . VAL A 133 ? 36.65672 13.83730 17.72099 1.000 7.05001 H ? A ? 124 HG13 1
   ATOM 3568 HG21 . VAL A 133 ? 37.47821 14.69769 14.94556 1.000 8.82013 H ? A ? 124 HG21 1
   ATOM 3569 HG22 . VAL A 133 ? 37.99299 13.33124 15.57111 1.000 8.82013 H ? A ? 124 HG22 1
   ATOM 3570 HG23 . VAL A 133 ? 37.20887 13.32676 14.18957 1.000 8.82013 H ? A ? 124 HG23 1
   ATOM 3571 H A VAL A 133 ? 35.13632 11.57182 14.20407 0.311 8.28132 H ? A ? 124 H 1
   ATOM 3572 H B VAL A 133 ? 35.15923 11.58680 14.18705 0.151 8.28132 H ? A ? 124 H 1
   ATOM 3573 H C VAL A 133 ? 35.16768 11.59415 14.18195 0.538 8.28132 H ? A ? 124 H 1
   ATOM 3574 H D VAL A 133 ? 35.21714 11.64216 14.15917 0.000 8.28132 H ? A ? 124 H 1
   ATOM 3575 N . ALA A 134 ? 34.08823 11.77798 17.86184 1.000 4.80534 N ? A ? 125 N 1
   ATOM 3576 CA . ALA A 134 ? 32.79952 11.49741 18.46788 1.000 5.69099 C ? A ? 125 CA 1
   ATOM 3577 C . ALA A 134 ? 32.43672 12.49017 19.56750 1.000 4.46450 C ? A ? 125 C 1
   ATOM 3578 O . ALA A 134 ? 33.29961 13.10127 20.20040 1.000 5.56615 O ? A ? 125 O 1
   ATOM 3579 CB . ALA A 134 ? 32.76695 10.08824 19.06679 1.000 7.54046 C ? A ? 125 CB 1
   ATOM 3580 H . ALA A 134 ? 34.74031 11.81109 18.42156 1.000 5.77976 H ? A ? 125 H 1
   ATOM 3581 HA . ALA A 134 ? 32.13318 11.58446 17.76837 1.000 6.84254 H ? A ? 125 HA 1
   ATOM 3582 HB1 . ALA A 134 ? 31.89588 9.93433 19.46486 1.000 9.06191 H ? A ? 125 HB1 1
   ATOM 3583 HB2 . ALA A 134 ? 32.92734 9.44166 18.36173 1.000 9.06191 H ? A ? 125 HB2 1
   ATOM 3584 HB3 . ALA A 134 ? 33.45748 10.01700 19.74428 1.000 9.06191 H ? A ? 125 HB3 1
   ATOM 3585 N . ALA A 135 ? 31.12737 12.60163 19.79476 1.000 5.06662 N ? A ? 126 N 1
   ATOM 3586 CA . ALA A 135 ? 30.55314 13.41108 20.86067 1.000 4.49182 C ? A ? 126 CA 1
   ATOM 3587 C . ALA A 135 ? 29.24009 12.79374 21.32130 1.000 6.27232 C ? A ? 126 C 1
   ATOM 3588 O . ALA A 135 ? 28.66549 11.92406 20.65387 1.000 7.64752 O ? A ? 126 O 1
   ATOM 3589 CB . ALA A 135 ? 30.31656 14.85624 20.39396 1.000 7.29029 C ? A ? 126 CB 1
   ATOM 3590 H . ALA A 135 ? 30.52935 12.20065 19.32446 1.000 6.09330 H ? A ? 126 H 1
   ATOM 3591 HA . ALA A 135 ? 31.16339 13.41634 21.61464 1.000 5.40353 H ? A ? 126 HA 1
   ATOM 3592 HB1 . ALA A 135 ? 29.94199 15.36785 21.12803 1.000 8.76170 H ? A ? 126 HB1 1
   ATOM 3593 HB2 . ALA A 135 ? 31.16321 15.24220 20.11989 1.000 8.76170 H ? A ? 126 HB2 1
   ATOM 3594 HB3 . ALA A 135 ? 29.69864 14.84949 19.64628 1.000 8.76170 H ? A ? 126 HB3 1
   ATOM 3595 N A LYS A 136 ? 28.75340 13.26790 22.46709 0.396 5.67390 N ? A ? 127 N 1
   ATOM 3596 CA A LYS A 136 ? 27.45895 12.83828 22.97552 0.396 6.77781 C ? A ? 127 CA 1
   ATOM 3597 C A LYS A 136 ? 26.32182 13.56553 22.26331 0.396 6.81754 C ? A ? 127 C 1
   ATOM 3598 O A LYS A 136 ? 26.42492 14.74891 21.92387 0.396 6.88150 O ? A ? 127 O 1
   ATOM 3599 CB A LYS A 136 ? 27.37557 13.08949 24.47822 0.396 6.94766 C ? A ? 127 CB 1
   ATOM 3600 CG A LYS A 136 ? 27.98520 12.00381 25.32540 0.396 10.62474 C ? A ? 127 CG 1
   ATOM 3601 CD A LYS A 136 ? 28.38933 12.54327 26.69046 0.396 9.17665 C ? A ? 127 CD 1
   ATOM 3602 CE A LYS A 136 ? 27.22213 13.18576 27.41766 0.396 10.17989 C ? A ? 127 CE 1
   ATOM 3603 NZ A LYS A 136 ? 27.65210 13.71184 28.74777 0.396 7.64082 N ? A ? 127 NZ 1
   ATOM 3604 H A LYS A 136 ? 29.15611 13.83996 22.96726 0.396 6.82203 H ? A ? 127 H 1
   ATOM 3605 HA A LYS A 136 ? 27.35202 11.88795 22.81323 0.396 8.14673 H ? A ? 127 HA 1
   ATOM 3606 HB2 A LYS A 136 ? 27.84190 13.91576 24.68000 0.396 8.35054 H ? A ? 127 HB2 1
   ATOM 3607 HB3 A LYS A 136 ? 26.44132 13.16641 24.72756 0.396 8.35054 H ? A ? 127 HB3 1
   ATOM 3608 HG2 A LYS A 136 ? 27.33832 11.29273 25.45502 0.396 12.76304 H ? A ? 127 HG2 1
   ATOM 3609 HG3 A LYS A 136 ? 28.77675 11.65610 24.88557 0.396 12.76304 H ? A ? 127 HG3 1
   ATOM 3610 HD2 A LYS A 136 ? 28.72130 11.81356 27.23655 0.396 11.02533 H ? A ? 127 HD2 1
   ATOM 3611 HD3 A LYS A 136 ? 29.08096 13.21380 26.57671 0.396 11.02533 H ? A ? 127 HD3 1
   ATOM 3612 HE2 A LYS A 136 ? 26.87886 13.92414 26.89054 0.396 12.22922 H ? A ? 127 HE2 1
   ATOM 3613 HE3 A LYS A 136 ? 26.52504 12.52599 27.55791 0.396 12.22922 H ? A ? 127 HE3 1
   ATOM 3614 HZ1 A LYS A 136 ? 27.75983 13.03937 29.32073 0.396 9.18234 H ? A ? 127 HZ1 1
   ATOM 3615 HZ2 A LYS A 136 ? 28.42308 14.14913 28.66740 0.396 9.18234 H ? A ? 127 HZ2 1
   ATOM 3616 HZ3 A LYS A 136 ? 27.03628 14.26865 29.06842 0.396 9.18234 H ? A ? 127 HZ3 1
   ATOM 3617 N C LYS A 136 ? 28.79503 13.22105 22.50741 0.604 5.61760 N ? A ? 127 N 1
   ATOM 3618 CA C LYS A 136 ? 27.47281 12.85273 22.99252 0.604 6.90097 C ? A ? 127 CA 1
   ATOM 3619 C C LYS A 136 ? 26.39494 13.58898 22.20033 0.604 6.48946 C ? A ? 127 C 1
   ATOM 3620 O C LYS A 136 ? 26.47909 14.80186 21.97376 0.604 6.80363 O ? A ? 127 O 1
   ATOM 3621 CB C LYS A 136 ? 27.35455 13.17649 24.47855 0.604 7.11950 C ? A ? 127 CB 1
   ATOM 3622 CG C LYS A 136 ? 28.23938 12.33954 25.34895 0.604 8.08670 C ? A ? 127 CG 1
   ATOM 3623 CD C LYS A 136 ? 28.59803 13.05389 26.65643 0.604 9.60357 C ? A ? 127 CD 1
   ATOM 3624 CE C LYS A 136 ? 27.43740 13.10312 27.62483 0.604 8.32121 C ? A ? 127 CE 1
   ATOM 3625 NZ C LYS A 136 ? 27.80736 13.77123 28.90474 0.604 6.95374 N ? A ? 127 NZ 1
   ATOM 3626 H C LYS A 136 ? 29.24129 13.72307 23.04447 0.604 6.75447 H ? A ? 127 H 1
   ATOM 3627 HA C LYS A 136 ? 27.33709 11.89947 22.87514 0.604 8.29452 H ? A ? 127 HA 1
   ATOM 3628 HB2 C LYS A 136 ? 27.59702 14.10562 24.61572 0.604 8.55676 H ? A ? 127 HB2 1
   ATOM 3629 HB3 C LYS A 136 ? 26.43766 13.02812 24.75821 0.604 8.55676 H ? A ? 127 HB3 1
   ATOM 3630 HG2 C LYS A 136 ? 27.78102 11.51392 25.57069 0.604 9.71739 H ? A ? 127 HG2 1
   ATOM 3631 HG3 C LYS A 136 ? 29.06267 12.14481 24.87443 0.604 9.71739 H ? A ? 127 HG3 1
   ATOM 3632 HD2 C LYS A 136 ? 29.32856 12.58211 27.08614 0.604 11.53764 H ? A ? 127 HD2 1
   ATOM 3633 HD3 C LYS A 136 ? 28.86308 13.96562 26.45793 0.604 11.53764 H ? A ? 127 HD3 1
   ATOM 3634 HE2 C LYS A 136 ? 26.70744 13.60008 27.22347 0.604 9.99881 H ? A ? 127 HE2 1
   ATOM 3635 HE3 C LYS A 136 ? 27.15137 12.19851 27.82677 0.604 9.99881 H ? A ? 127 HE3 1
   ATOM 3636 HZ1 C LYS A 136 ? 27.15109 14.31248 29.16637 0.604 8.35784 H ? A ? 127 HZ1 1
   ATOM 3637 HZ2 C LYS A 136 ? 27.94788 13.16097 29.53715 0.604 8.35784 H ? A ? 127 HZ2 1
   ATOM 3638 HZ3 C LYS A 136 ? 28.54980 14.24958 28.79490 0.604 8.35784 H ? A ? 127 HZ3 1
   ATOM 3639 N A VAL A 137 ? 25.21936 12.84187 22.05861 0.396 10.35598 N ? A ? 128 N 1
   ATOM 3640 CA A VAL A 137 ? 24.09071 13.38070 21.31086 0.396 9.47540 C ? A ? 128 CA 1
   ATOM 3641 C A VAL A 137 ? 23.56197 14.65366 21.96147 0.396 5.27507 C ? A ? 128 C 1
   ATOM 3642 O A VAL A 137 ? 23.42124 14.73836 23.19212 0.396 6.69114 O ? A ? 128 O 1
   ATOM 3643 CB A VAL A 137 ? 22.98179 12.32076 21.20907 0.396 9.22797 C ? A ? 128 CB 1
   ATOM 3644 CG1 A VAL A 137 ? 21.67819 12.93738 20.72353 0.396 8.47544 C ? A ? 128 CG1 1
   ATOM 3645 CG2 A VAL A 137 ? 23.41586 11.18362 20.29961 0.396 9.21763 C ? A ? 128 CG2 1
   ATOM 3646 H A VAL A 137 ? 25.10247 12.03854 22.34249 0.396 12.44054 H ? A ? 128 H 1
   ATOM 3647 HA A VAL A 137 ? 24.39770 13.61257 20.42041 0.396 11.38384 H ? A ? 128 HA 1
   ATOM 3648 HB A VAL A 137 ? 22.82052 11.95606 22.09332 0.396 11.08692 H ? A ? 128 HB 1
   ATOM 3649 HG11 A VAL A 137 ? 21.10691 12.23493 20.37555 0.396 10.18388 H ? A ? 128 HG11 1
   ATOM 3650 HG12 A VAL A 137 ? 21.24176 13.38027 21.46803 0.396 10.18388 H ? A ? 128 HG12 1
   ATOM 3651 HG13 A VAL A 137 ? 21.87425 13.58088 20.02470 0.396 10.18388 H ? A ? 128 HG13 1
   ATOM 3652 HG21 A VAL A 137 ? 22.72604 10.50169 20.29541 0.396 11.07451 H ? A ? 128 HG21 1
   ATOM 3653 HG22 A VAL A 137 ? 23.54532 11.52868 19.40235 0.396 11.07451 H ? A ? 128 HG22 1
   ATOM 3654 HG23 A VAL A 137 ? 24.24687 10.81144 20.63398 0.396 11.07451 H ? A ? 128 HG23 1
   ATOM 3655 N C VAL A 137 ? 25.36570 12.84254 21.78992 0.604 7.50425 N ? A ? 128 N 1
   ATOM 3656 CA C VAL A 137 ? 24.29773 13.42094 20.99104 0.604 9.28522 C ? A ? 128 CA 1
   ATOM 3657 C C VAL A 137 ? 23.62793 14.54934 21.75906 0.604 7.03868 C ? A ? 128 C 1
   ATOM 3658 O C VAL A 137 ? 23.41326 14.46154 22.97980 0.604 8.50554 O ? A ? 128 O 1
   ATOM 3659 CB C VAL A 137 ? 23.26747 12.35004 20.60044 0.604 11.34236 C ? A ? 128 CB 1
   ATOM 3660 CG1 C VAL A 137 ? 22.49869 11.89275 21.83099 0.604 13.84752 C ? A ? 128 CG1 1
   ATOM 3661 CG2 C VAL A 137 ? 22.33420 12.89156 19.53379 0.604 12.46068 C ? A ? 128 CG2 1
   ATOM 3662 H C VAL A 137 ? 25.26746 12.00564 21.96185 0.604 9.01845 H ? A ? 128 H 1
   ATOM 3663 HA C VAL A 137 ? 24.68737 13.78282 20.17979 0.604 11.15562 H ? A ? 128 HA 1
   ATOM 3664 HB C VAL A 137 ? 23.72185 11.57661 20.23131 0.604 13.62418 H ? A ? 128 HB 1
   ATOM 3665 HG11 C VAL A 137 ? 22.00867 11.08403 21.61474 0.604 16.63038 H ? A ? 128 HG11 1
   ATOM 3666 HG12 C VAL A 137 ? 23.12712 11.71682 22.54864 0.604 16.63038 H ? A ? 128 HG12 1
   ATOM 3667 HG13 C VAL A 137 ? 21.88151 12.59261 22.09591 0.604 16.63038 H ? A ? 128 HG13 1
   ATOM 3668 HG21 C VAL A 137 ? 21.74514 12.17969 19.23858 0.604 14.96617 H ? A ? 128 HG21 1
   ATOM 3669 HG22 C VAL A 137 ? 21.81268 13.61795 19.90967 0.604 14.96617 H ? A ? 128 HG22 1
   ATOM 3670 HG23 C VAL A 137 ? 22.86201 13.21519 18.78708 0.604 14.96617 H ? A ? 128 HG23 1
   ATOM 3671 N A GLY A 138 ? 23.24015 15.63872 21.12620 0.396 7.44007 N ? A ? 129 N 1
   ATOM 3672 CA A GLY A 138 ? 22.54194 16.83837 21.55061 0.396 8.67484 C ? A ? 129 CA 1
   ATOM 3673 C A GLY A 138 ? 23.36669 17.82480 22.33800 0.396 11.40750 C ? A ? 129 C 1
   ATOM 3674 O A GLY A 138 ? 22.82506 18.83692 22.80547 0.396 7.03415 O ? A ? 129 O 1
   ATOM 3675 H A GLY A 138 ? 23.42237 15.63151 20.28576 0.396 8.94144 H ? A ? 129 H 1
   ATOM 3676 HA2 A GLY A 138 ? 22.21009 17.29666 20.76273 0.396 10.42317 H ? A ? 129 HA2 1
   ATOM 3677 HA3 A GLY A 138 ? 21.78959 16.57727 22.10442 0.396 10.42317 H ? A ? 129 HA3 1
   ATOM 3678 N C GLY A 138 ? 23.27972 15.60883 21.03399 0.604 7.54246 N ? A ? 129 N 1
   ATOM 3679 CA C GLY A 138 ? 22.47590 16.68396 21.57346 0.604 9.18565 C ? A ? 129 CA 1
   ATOM 3680 C C GLY A 138 ? 23.23072 17.67705 22.41163 0.604 7.10584 C ? A ? 129 C 1
   ATOM 3681 O C GLY A 138 ? 22.60075 18.49174 23.09608 0.604 8.84248 O ? A ? 129 O 1
   ATOM 3682 H C GLY A 138 ? 23.50384 15.72505 20.21188 0.604 9.06430 H ? A ? 129 H 1
   ATOM 3683 HA2 C GLY A 138 ? 22.06867 17.16688 20.83735 0.604 11.03614 H ? A ? 129 HA2 1
   ATOM 3684 HA3 C GLY A 138 ? 21.77619 16.30166 22.12588 0.604 11.03614 H ? A ? 129 HA3 1
   ATOM 3685 N A THR A 139 ? 24.65666 17.57129 22.49850 0.396 6.83376 N ? A ? 130 N 1
   ATOM 3686 CA A THR A 139 ? 25.49161 18.44072 23.30731 0.396 7.73340 C ? A ? 130 CA 1
   ATOM 3687 C A THR A 139 ? 26.14488 19.52589 22.45995 0.396 7.13847 C ? A ? 130 C 1
   ATOM 3688 O A THR A 139 ? 26.18212 19.46993 21.22568 0.396 8.64045 O ? A ? 130 O 1
   ATOM 3689 CB A THR A 139 ? 26.56767 17.63183 24.02081 0.396 7.08274 C ? A ? 130 CB 1
   ATOM 3690 OG1 A THR A 139 ? 27.36907 16.93681 23.05012 0.396 9.75454 O ? A ? 130 OG1 1
   ATOM 3691 CG2 A THR A 139 ? 25.94209 16.63471 24.97403 0.396 4.39603 C ? A ? 130 CG2 1
   ATOM 3692 H A THR A 139 ? 25.06998 16.90280 22.14939 0.396 8.21387 H ? A ? 130 H 1
   ATOM 3693 HA A THR A 139 ? 24.93548 18.87559 23.97251 0.396 9.29343 H ? A ? 130 HA 1
   ATOM 3694 HB A THR A 139 ? 27.13324 18.22734 24.53694 0.396 8.51264 H ? A ? 130 HB 1
   ATOM 3695 HG1 A THR A 139 ? 26.94760 16.86652 22.32691 0.396 11.71880 H ? A ? 130 HG1 1
   ATOM 3696 HG21 A THR A 139 ? 26.63497 16.15869 25.45799 0.396 5.28859 H ? A ? 130 HG21 1
   ATOM 3697 HG22 A THR A 139 ? 25.37363 17.09585 25.61051 0.396 5.28859 H ? A ? 130 HG22 1
   ATOM 3698 HG23 A THR A 139 ? 25.40659 15.99438 24.47994 0.396 5.28859 H ? A ? 130 HG23 1
   ATOM 3699 N C THR A 139 ? 24.55860 17.65115 22.37087 0.604 7.98752 N ? A ? 130 N 1
   ATOM 3700 CA C THR A 139 ? 25.39453 18.49166 23.22156 0.604 6.17266 C ? A ? 130 CA 1
   ATOM 3701 C C THR A 139 ? 26.07885 19.59177 22.41847 0.604 7.42302 C ? A ? 130 C 1
   ATOM 3702 O C THR A 139 ? 26.13072 19.57650 21.17848 0.604 8.17460 O ? A ? 130 O 1
   ATOM 3703 CB C THR A 139 ? 26.48094 17.66945 23.91930 0.604 7.37395 C ? A ? 130 CB 1
   ATOM 3704 OG1 C THR A 139 ? 27.41374 17.18612 22.93273 0.604 5.08886 O ? A ? 130 OG1 1
   ATOM 3705 CG2 C THR A 139 ? 25.89998 16.51737 24.71135 0.604 8.22394 C ? A ? 130 CG2 1
   ATOM 3706 H C THR A 139 ? 25.00972 17.14172 21.84497 0.604 9.59837 H ? A ? 130 H 1
   ATOM 3707 HA C THR A 139 ? 24.81161 18.89652 23.88277 0.604 7.42054 H ? A ? 130 HA 1
   ATOM 3708 HB C THR A 139 ? 26.94708 18.23176 24.55760 0.604 8.86210 H ? A ? 130 HB 1
   ATOM 3709 HG1 C THR A 139 ? 27.00539 16.97868 22.22858 0.604 6.11998 H ? A ? 130 HG1 1
   ATOM 3710 HG21 C THR A 139 ? 26.59673 16.08798 25.23198 0.604 9.88208 H ? A ? 130 HG21 1
   ATOM 3711 HG22 C THR A 139 ? 25.21209 16.84208 25.31323 0.604 9.88208 H ? A ? 130 HG22 1
   ATOM 3712 HG23 C THR A 139 ? 25.50921 15.86470 24.10951 0.604 9.88208 H ? A ? 130 HG23 1
   ATOM 3713 N . GLU A 140 ? 26.66827 20.53973 23.16360 1.000 6.11720 N ? A ? 131 N 1
   ATOM 3714 CA . GLU A 140 ? 27.51581 21.54077 22.54365 1.000 5.64819 C ? A ? 131 CA 1
   ATOM 3715 C . GLU A 140 ? 28.69101 20.90171 21.79258 1.000 6.66206 C ? A ? 131 C 1
   ATOM 3716 O . GLU A 140 ? 29.13107 21.41266 20.75794 1.000 6.47182 O ? A ? 131 O 1
   ATOM 3717 CB . GLU A 140 ? 27.99807 22.53694 23.60018 1.000 6.96999 C ? A ? 131 CB 1
   ATOM 3718 CG . GLU A 140 ? 26.83578 23.45263 24.04972 1.000 10.10179 C ? A ? 131 CG 1
   ATOM 3719 CD . GLU A 140 ? 26.17532 24.18660 22.86330 1.000 17.23751 C ? A ? 131 CD 1
   ATOM 3720 OE1 . GLU A 140 ? 26.85051 25.05564 22.29027 1.000 14.89869 O ? A ? 131 OE1 1
   ATOM 3721 OE2 . GLU A 140 ? 24.99605 23.88108 22.48189 1.000 26.64220 O ? A ? 131 OE2 1
   ATOM 3722 HA . GLU A 140 ? 26.99681 22.03403 21.88926 1.000 6.79118 H ? A ? 131 HA 1
   ATOM 3723 HB2 . GLU A 140 ? 28.32972 22.05453 24.37360 1.000 8.37734 H ? A ? 131 HB2 1
   ATOM 3724 HB3 . GLU A 140 ? 28.70219 23.09010 23.22718 1.000 8.37734 H ? A ? 131 HB3 1
   ATOM 3725 HG2 . GLU A 140 ? 26.15763 22.91404 24.48668 1.000 12.13551 H ? A ? 131 HG2 1
   ATOM 3726 HG3 . GLU A 140 ? 27.17691 24.12009 24.66537 1.000 12.13551 H ? A ? 131 HG3 1
   ATOM 3727 H A GLU A 140 ? 26.54216 20.66370 24.00522 0.396 7.35399 H ? A ? 131 H 1
   ATOM 3728 H C GLU A 140 ? 26.58887 20.61610 24.01651 0.604 7.35399 H ? A ? 131 H 1
   ATOM 3729 N . SER A 141 ? 29.23470 19.79492 22.31883 1.000 5.59600 N ? A ? 132 N 1
   ATOM 3730 CA . SER A 141 ? 30.29557 19.09739 21.59734 1.000 3.91397 C ? A ? 132 CA 1
   ATOM 3731 C . SER A 141 ? 29.79269 18.57670 20.26474 1.000 6.12417 C ? A ? 132 C 1
   ATOM 3732 O . SER A 141 ? 30.48983 18.69198 19.25425 1.000 5.67523 O ? A ? 132 O 1
   ATOM 3733 H . SER A 141 ? 29.01107 19.44094 23.07002 1.000 6.72856 H ? A ? 132 H 1
   ATOM 3734 HA . SER A 141 ? 31.01945 19.72333 21.43894 1.000 4.71012 H ? A ? 132 HA 1
   ATOM 3735 CB A SER A 141 ? 30.84163 17.94117 22.43009 0.649 5.95731 C ? A ? 132 CB 1
   ATOM 3736 OG A SER A 141 ? 31.52545 18.39078 23.59179 0.649 6.00341 O ? A ? 132 OG 1
   ATOM 3737 HB2 A SER A 141 ? 30.10006 17.37941 22.70467 0.649 7.16213 H ? A ? 132 HB2 1
   ATOM 3738 HB3 A SER A 141 ? 31.46007 17.43081 21.88423 0.649 7.16213 H ? A ? 132 HB3 1
   ATOM 3739 HG A SER A 141 ? 31.22488 19.13779 23.83103 0.649 7.21744 H ? A ? 132 HG 1
   ATOM 3740 CB B SER A 141 ? 30.84043 17.94749 22.44349 0.351 5.98668 C ? A ? 132 CB 1
   ATOM 3741 OG B SER A 141 ? 31.56945 18.42136 23.56458 0.351 5.89591 O ? A ? 132 OG 1
   ATOM 3742 HB2 B SER A 141 ? 30.09592 17.41158 22.75880 0.351 7.19737 H ? A ? 132 HB2 1
   ATOM 3743 HB3 B SER A 141 ? 31.42908 17.40682 21.89388 0.351 7.19737 H ? A ? 132 HB3 1
   ATOM 3744 HG B SER A 141 ? 31.20848 19.11594 23.86930 0.351 7.08845 H ? A ? 132 HG 1
   ATOM 3745 N . ALA A 142 ? 28.59440 17.99081 20.24476 1.000 7.02742 N ? A ? 133 N 1
   ATOM 3746 CA . ALA A 142 ? 28.06748 17.47719 18.98955 1.000 6.22581 C ? A ? 133 CA 1
   ATOM 3747 C . ALA A 142 ? 27.84304 18.60846 17.99420 1.000 6.63284 C ? A ? 133 C 1
   ATOM 3748 O . ALA A 142 ? 28.10990 18.45268 16.79578 1.000 7.32374 O ? A ? 133 O 1
   ATOM 3749 CB . ALA A 142 ? 26.78053 16.71683 19.25948 1.000 7.43760 C ? A ? 133 CB 1
   ATOM 3750 H . ALA A 142 ? 28.08272 17.88259 20.92745 1.000 8.44626 H ? A ? 133 H 1
   ATOM 3751 HA . ALA A 142 ? 28.70201 16.85969 18.59336 1.000 7.48432 H ? A ? 133 HA 1
   ATOM 3752 HB1 . ALA A 142 ? 26.42956 16.38180 18.41955 1.000 8.93848 H ? A ? 133 HB1 1
   ATOM 3753 HB2 . ALA A 142 ? 26.97034 15.97690 19.85730 1.000 8.93848 H ? A ? 133 HB2 1
   ATOM 3754 HB3 . ALA A 142 ? 26.13898 17.31752 19.66995 1.000 8.93848 H ? A ? 133 HB3 1
   ATOM 3755 N A ASN A 143 ? 27.31999 19.74313 18.46981 0.659 6.67861 N ? A ? 134 N 1
   ATOM 3756 CA A ASN A 143 ? 27.11599 20.89661 17.59808 0.659 7.50533 C ? A ? 134 CA 1
   ATOM 3757 C A ASN A 143 ? 28.43775 21.37084 17.00576 0.659 7.42014 C ? A ? 134 C 1
   ATOM 3758 O A ASN A 143 ? 28.54384 21.62413 15.79748 0.659 10.09664 O ? A ? 134 O 1
   ATOM 3759 CB A ASN A 143 ? 26.44514 22.01669 18.39220 0.659 9.37277 C ? A ? 134 CB 1
   ATOM 3760 CG A ASN A 143 ? 26.08921 23.20340 17.53528 0.659 18.39639 C ? A ? 134 CG 1
   ATOM 3761 OD1 A ASN A 143 ? 25.72397 23.05313 16.37428 0.659 24.32970 O ? A ? 134 OD1 1
   ATOM 3762 ND2 A ASN A 143 ? 26.17357 24.40085 18.11352 0.659 24.41658 N ? A ? 134 ND2 1
   ATOM 3763 H A ASN A 143 ? 27.07799 19.86744 19.28565 0.659 8.02769 H ? A ? 134 H 1
   ATOM 3764 HA A ASN A 143 ? 26.53256 20.64795 16.86414 0.659 9.01975 H ? A ? 134 HA 1
   ATOM 3765 HB2 A ASN A 143 ? 25.62791 21.67726 18.78946 0.659 11.26068 H ? A ? 134 HB2 1
   ATOM 3766 HB3 A ASN A 143 ? 27.05108 22.31883 19.08679 0.659 11.26068 H ? A ? 134 HB3 1
   ATOM 3767 HD21 A ASN A 143 ? 25.98066 25.10921 17.66561 0.659 29.31324 H ? A ? 134 HD21 1
   ATOM 3768 HD22 A ASN A 143 ? 26.42094 24.46538 18.93464 0.659 29.31324 H ? A ? 134 HD22 1
   ATOM 3769 N C ASN A 143 ? 27.37857 19.76951 18.46465 0.341 6.82721 N ? A ? 134 N 1
   ATOM 3770 CA C ASN A 143 ? 27.22193 20.91687 17.57111 0.341 7.42108 C ? A ? 134 CA 1
   ATOM 3771 C C ASN A 143 ? 28.57289 21.45708 17.10217 0.341 8.09582 C ? A ? 134 C 1
   ATOM 3772 O C ASN A 143 ? 28.70188 21.93347 15.96408 0.341 7.60643 O ? A ? 134 O 1
   ATOM 3773 CB C ASN A 143 ? 26.42210 22.00574 18.28569 0.341 8.83739 C ? A ? 134 CB 1
   ATOM 3774 CG C ASN A 143 ? 26.21896 23.23305 17.43796 0.341 16.35637 C ? A ? 134 CG 1
   ATOM 3775 OD1 C ASN A 143 ? 25.36476 23.24934 16.55776 0.341 13.16473 O ? A ? 134 OD1 1
   ATOM 3776 ND2 C ASN A 143 ? 26.98540 24.28090 17.71493 0.341 8.39600 N ? A ? 134 ND2 1
   ATOM 3777 H C ASN A 143 ? 27.15154 19.91574 19.28115 0.341 8.20600 H ? A ? 134 H 1
   ATOM 3778 HA C ASN A 143 ? 26.72927 20.64514 16.78096 0.341 8.91865 H ? A ? 134 HA 1
   ATOM 3779 HB2 C ASN A 143 ? 25.54842 21.65445 18.51847 0.341 10.61822 H ? A ? 134 HB2 1
   ATOM 3780 HB3 C ASN A 143 ? 26.89749 22.27140 19.08839 0.341 10.61822 H ? A ? 134 HB3 1
   ATOM 3781 HD21 C ASN A 143 ? 26.90569 25.00483 17.25758 0.341 10.08856 H ? A ? 134 HD21 1
   ATOM 3782 HD22 C ASN A 143 ? 27.56167 24.23582 18.35171 0.341 10.08856 H ? A ? 134 HD22 1
   ATOM 3783 N A PHE A 144 ? 29.46132 21.49724 17.85051 0.659 5.30447 N ? A ? 135 N 1
   ATOM 3784 CA A PHE A 144 ? 30.80020 21.84831 17.40481 0.659 4.88016 C ? A ? 135 CA 1
   ATOM 3785 C A PHE A 144 ? 31.27751 20.89050 16.31935 0.659 5.00289 C ? A ? 135 C 1
   ATOM 3786 O A PHE A 144 ? 31.81335 21.32487 15.29175 0.659 5.96555 O ? A ? 135 O 1
   ATOM 3787 CB A PHE A 144 ? 31.75636 21.84460 18.61046 0.659 5.48355 C ? A ? 135 CB 1
   ATOM 3788 CG A PHE A 144 ? 33.20152 22.09141 18.25145 0.659 5.64319 C ? A ? 135 CG 1
   ATOM 3789 CD1 A PHE A 144 ? 34.02213 21.04703 17.85467 0.659 6.12531 C ? A ? 135 CD1 1
   ATOM 3790 CD2 A PHE A 144 ? 33.73423 23.36566 18.30741 0.659 6.48493 C ? A ? 135 CD2 1
   ATOM 3791 CE1 A PHE A 144 ? 35.33923 21.26671 17.50622 0.659 9.24513 C ? A ? 135 CE1 1
   ATOM 3792 CE2 A PHE A 144 ? 35.05744 23.60632 17.94857 0.659 10.24247 C ? A ? 135 CE2 1
   ATOM 3793 CZ A PHE A 144 ? 35.85991 22.54771 17.54803 0.659 11.48664 C ? A ? 135 CZ 1
   ATOM 3794 H A PHE A 144 ? 29.40289 21.38240 18.70081 0.659 6.37871 H ? A ? 135 H 1
   ATOM 3795 HA A PHE A 144 ? 30.79900 22.74254 17.02898 0.659 5.86955 H ? A ? 135 HA 1
   ATOM 3796 HB2 A PHE A 144 ? 31.48245 22.54224 19.22624 0.659 6.59361 H ? A ? 135 HB2 1
   ATOM 3797 HB3 A PHE A 144 ? 31.70448 20.97910 19.04535 0.659 6.59361 H ? A ? 135 HB3 1
   ATOM 3798 HD1 A PHE A 144 ? 33.67907 20.18320 17.82273 0.659 7.36373 H ? A ? 135 HD1 1
   ATOM 3799 HD2 A PHE A 144 ? 33.20035 24.07311 18.58915 0.659 7.79526 H ? A ? 135 HD2 1
   ATOM 3800 HE1 A PHE A 144 ? 35.87627 20.55432 17.24356 0.659 11.10751 H ? A ? 135 HE1 1
   ATOM 3801 HE2 A PHE A 144 ? 35.40098 24.47007 17.97709 0.659 12.30432 H ? A ? 135 HE2 1
   ATOM 3802 HZ A PHE A 144 ? 36.74565 22.69893 17.30824 0.659 13.79732 H ? A ? 135 HZ 1
   ATOM 3803 N C PHE A 144 ? 29.58449 21.38594 17.96347 0.341 6.37053 N ? A ? 135 N 1
   ATOM 3804 CA C PHE A 144 ? 30.92894 21.81372 17.60227 0.341 7.29936 C ? A ? 135 CA 1
   ATOM 3805 C C PHE A 144 ? 31.49431 20.94668 16.48457 0.341 6.59042 C ? A ? 135 C 1
   ATOM 3806 O C PHE A 144 ? 32.21979 21.43899 15.61055 0.341 8.87276 O ? A ? 135 O 1
   ATOM 3807 CB C PHE A 144 ? 31.80791 21.75822 18.85178 0.341 7.24257 C ? A ? 135 CB 1
   ATOM 3808 CG C PHE A 144 ? 33.23326 22.16285 18.62955 0.341 9.79945 C ? A ? 135 CG 1
   ATOM 3809 CD1 C PHE A 144 ? 33.56370 23.48951 18.42835 0.341 7.21835 C ? A ? 135 CD1 1
   ATOM 3810 CD2 C PHE A 144 ? 34.24773 21.21848 18.65454 0.341 11.28759 C ? A ? 135 CD2 1
   ATOM 3811 CE1 C PHE A 144 ? 34.87907 23.87241 18.22497 0.341 10.39367 C ? A ? 135 CE1 1
   ATOM 3812 CE2 C PHE A 144 ? 35.56769 21.59267 18.45707 0.341 12.83430 C ? A ? 135 CE2 1
   ATOM 3813 CZ C PHE A 144 ? 35.88215 22.92492 18.25195 0.341 10.17726 C ? A ? 135 CZ 1
   ATOM 3814 H C PHE A 144 ? 29.51791 21.09163 18.76879 0.341 7.65799 H ? A ? 135 H 1
   ATOM 3815 HA C PHE A 144 ? 30.91634 22.72725 17.27638 0.341 8.77259 H ? A ? 135 HA 1
   ATOM 3816 HB2 C PHE A 144 ? 31.43472 22.35580 19.51851 0.341 8.70443 H ? A ? 135 HB2 1
   ATOM 3817 HB3 C PHE A 144 ? 31.81107 20.84791 19.18678 0.341 8.70443 H ? A ? 135 HB3 1
   ATOM 3818 HD1 C PHE A 144 ? 32.89344 24.13422 18.42954 0.341 8.67538 H ? A ? 135 HD1 1
   ATOM 3819 HD2 C PHE A 144 ? 34.04054 20.32449 18.80537 0.341 13.55846 H ? A ? 135 HD2 1
   ATOM 3820 HE1 C PHE A 144 ? 35.08588 24.76588 18.07058 0.341 12.48576 H ? A ? 135 HE1 1
   ATOM 3821 HE2 C PHE A 144 ? 36.24021 20.95034 18.46239 0.341 15.41451 H ? A ? 135 HE2 1
   ATOM 3822 HZ C PHE A 144 ? 36.76813 23.18121 18.13247 0.341 12.22607 H ? A ? 135 HZ 1
   ATOM 3823 N A LEU A 145 ? 31.06486 19.58937 16.51335 0.659 6.57068 N ? A ? 136 N 1
   ATOM 3824 CA A LEU A 145 ? 31.53129 18.64560 15.50631 0.659 6.21385 C ? A ? 136 CA 1
   ATOM 3825 C A LEU A 145 ? 30.86712 18.91389 14.16636 0.659 7.55196 C ? A ? 136 C 1
   ATOM 3826 O A LEU A 145 ? 31.54271 18.89819 13.12556 0.659 8.00959 O ? A ? 136 O 1
   ATOM 3827 CB A LEU A 145 ? 31.28677 17.21272 15.95715 0.659 6.19643 C ? A ? 136 CB 1
   ATOM 3828 CG A LEU A 145 ? 32.22784 16.70051 17.05608 0.659 8.01055 C ? A ? 136 CG 1
   ATOM 3829 CD1 A LEU A 145 ? 32.02099 15.20342 17.19105 0.659 8.72454 C ? A ? 136 CD1 1
   ATOM 3830 CD2 A LEU A 145 ? 33.68106 17.01288 16.78135 0.659 8.76563 C ? A ? 136 CD2 1
   ATOM 3831 H A LEU A 145 ? 30.66850 19.24246 17.19317 0.659 7.89817 H ? A ? 136 H 1
   ATOM 3832 HA A LEU A 145 ? 32.48933 18.75241 15.39835 0.659 7.46997 H ? A ? 136 HA 1
   ATOM 3833 HB2 A LEU A 145 ? 30.38103 17.15079 16.29877 0.659 7.44907 H ? A ? 136 HB2 1
   ATOM 3834 HB3 A LEU A 145 ? 31.39244 16.62919 15.18954 0.659 7.44907 H ? A ? 136 HB3 1
   ATOM 3835 HG A LEU A 145 ? 32.01808 17.15223 17.88846 0.659 9.62601 H ? A ? 136 HG 1
   ATOM 3836 HD11 A LEU A 145 ? 32.59325 14.86809 17.89884 0.659 10.48280 H ? A ? 136 HD11 1
   ATOM 3837 HD12 A LEU A 145 ? 31.09132 15.03135 17.40786 0.659 10.48280 H ? A ? 136 HD12 1
   ATOM 3838 HD13 A LEU A 145 ? 32.24923 14.77605 16.35071 0.659 10.48280 H ? A ? 136 HD13 1
   ATOM 3839 HD21 A LEU A 145 ? 34.23609 16.47201 17.36471 0.659 10.53211 H ? A ? 136 HD21 1
   ATOM 3840 HD22 A LEU A 145 ? 33.87822 16.80815 15.85393 0.659 10.53211 H ? A ? 136 HD22 1
   ATOM 3841 HD23 A LEU A 145 ? 33.83969 17.95426 16.95323 0.659 10.53211 H ? A ? 136 HD23 1
   ATOM 3842 N C LEU A 145 ? 31.15945 19.65670 16.48882 0.341 6.45943 N ? A ? 136 N 1
   ATOM 3843 CA C LEU A 145 ? 31.67153 18.76909 15.45475 0.341 7.33372 C ? A ? 136 CA 1
   ATOM 3844 C C LEU A 145 ? 30.91713 18.94672 14.14646 0.341 7.67841 C ? A ? 136 C 1
   ATOM 3845 O C LEU A 145 ? 31.51775 18.84124 13.07029 0.341 7.85559 O ? A ? 136 O 1
   ATOM 3846 CB C LEU A 145 ? 31.59159 17.31784 15.91600 0.341 6.64745 C ? A ? 136 CB 1
   ATOM 3847 CG C LEU A 145 ? 32.53079 16.90503 17.05455 0.341 6.51649 C ? A ? 136 CG 1
   ATOM 3848 CD1 C LEU A 145 ? 32.32766 15.42205 17.35058 0.341 6.63539 C ? A ? 136 CD1 1
   ATOM 3849 CD2 C LEU A 145 ? 33.97706 17.20568 16.72443 0.341 6.02771 C ? A ? 136 CD2 1
   ATOM 3850 H C LEU A 145 ? 30.64759 19.28054 17.06856 0.341 7.76467 H ? A ? 136 H 1
   ATOM 3851 HA C LEU A 145 ? 32.60504 18.98179 15.29914 0.341 8.81382 H ? A ? 136 HA 1
   ATOM 3852 HB2 C LEU A 145 ? 30.68582 17.14921 16.21937 0.341 7.99029 H ? A ? 136 HB2 1
   ATOM 3853 HB3 C LEU A 145 ? 31.79833 16.75029 15.15702 0.341 7.99029 H ? A ? 136 HB3 1
   ATOM 3854 HG C LEU A 145 ? 32.32204 17.41965 17.84985 0.341 7.83314 H ? A ? 136 HG 1
   ATOM 3855 HD11 C LEU A 145 ? 32.92107 15.15979 18.07169 0.341 7.97582 H ? A ? 136 HD11 1
   ATOM 3856 HD12 C LEU A 145 ? 31.40500 15.27562 17.61165 0.341 7.97582 H ? A ? 136 HD12 1
   ATOM 3857 HD13 C LEU A 145 ? 32.53079 14.90994 16.55222 0.341 7.97582 H ? A ? 136 HD13 1
   ATOM 3858 HD21 C LEU A 145 ? 34.54860 16.73103 17.34809 0.341 7.24661 H ? A ? 136 HD21 1
   ATOM 3859 HD22 C LEU A 145 ? 34.16154 16.91308 15.81820 0.341 7.24661 H ? A ? 136 HD22 1
   ATOM 3860 HD23 C LEU A 145 ? 34.12629 18.16112 16.80037 0.341 7.24661 H ? A ? 136 HD23 1
   ATOM 3861 N A GLU A 146 ? 29.55519 19.17566 14.16582 0.659 8.70097 N ? A ? 137 N 1
   ATOM 3862 CA A GLU A 146 ? 28.87559 19.46525 12.90394 0.659 9.70120 C ? A ? 137 CA 1
   ATOM 3863 C A GLU A 146 ? 29.44623 20.71963 12.26382 0.659 12.71334 C ? A ? 137 C 1
   ATOM 3864 O A GLU A 146 ? 29.65156 20.77244 11.04533 0.659 12.68207 O ? A ? 137 O 1
   ATOM 3865 CB A GLU A 146 ? 27.37551 19.63496 13.12116 0.659 11.64560 C ? A ? 137 CB 1
   ATOM 3866 CG A GLU A 146 ? 26.68872 18.44645 13.71573 0.659 9.02315 C ? A ? 137 CG 1
   ATOM 3867 CD A GLU A 146 ? 26.60637 17.25751 12.77317 0.659 20.52734 C ? A ? 137 CD 1
   ATOM 3868 OE1 A GLU A 146 ? 26.39298 17.49143 11.56833 0.659 22.48330 O ? A ? 137 OE1 1
   ATOM 3869 OE2 A GLU A 146 ? 26.73928 16.09146 13.23600 0.659 18.62058 O ? A ? 137 OE2 1
   ATOM 3870 H A GLU A 146 ? 29.05177 19.19101 14.86291 0.659 10.45452 H ? A ? 137 H 1
   ATOM 3871 HA A GLU A 146 ? 29.00659 18.71233 12.30658 0.659 11.65479 H ? A ? 137 HA 1
   ATOM 3872 HB2 A GLU A 146 ? 27.23431 20.38381 13.72132 0.659 13.98807 H ? A ? 137 HB2 1
   ATOM 3873 HB3 A GLU A 146 ? 26.95876 19.81385 12.26371 0.659 13.98807 H ? A ? 137 HB3 1
   ATOM 3874 HG2 A GLU A 146 ? 27.17699 18.16546 14.50537 0.659 10.84113 H ? A ? 137 HG2 1
   ATOM 3875 HG3 A GLU A 146 ? 25.78317 18.69663 13.95715 0.659 10.84113 H ? A ? 137 HG3 1
   ATOM 3876 N C GLU A 146 ? 29.60736 19.20214 14.21261 0.341 8.15075 N ? A ? 137 N 1
   ATOM 3877 CA C GLU A 146 ? 28.84997 19.41340 12.98218 0.341 10.07530 C ? A ? 137 CA 1
   ATOM 3878 C C GLU A 146 ? 29.33684 20.65680 12.25776 0.341 12.11257 C ? A ? 137 C 1
   ATOM 3879 O C GLU A 146 ? 29.44127 20.66823 11.02601 0.341 13.39492 O ? A ? 137 O 1
   ATOM 3880 CB C GLU A 146 ? 27.35829 19.52600 13.28721 0.341 11.35762 C ? A ? 137 CB 1
   ATOM 3881 CG C GLU A 146 ? 26.70785 18.22285 13.66969 0.341 14.44206 C ? A ? 137 CG 1
   ATOM 3882 CD C GLU A 146 ? 25.21075 18.35170 13.81177 0.341 14.72520 C ? A ? 137 CD 1
   ATOM 3883 OE1 C GLU A 146 ? 24.70050 19.48970 13.75245 0.341 35.61798 O ? A ? 137 OE1 1
   ATOM 3884 OE2 C GLU A 146 ? 24.53941 17.31466 13.96762 0.341 36.04661 O ? A ? 137 OE2 1
   ATOM 3885 H C GLU A 146 ? 29.14805 19.25655 14.93764 0.341 9.79425 H ? A ? 137 H 1
   ATOM 3886 HA C GLU A 146 ? 28.97615 18.64669 12.40155 0.341 12.10371 H ? A ? 137 HA 1
   ATOM 3887 HB2 C GLU A 146 ? 27.23834 20.14302 14.02599 0.341 13.64250 H ? A ? 137 HB2 1
   ATOM 3888 HB3 C GLU A 146 ? 26.90462 19.86114 12.49805 0.341 13.64250 H ? A ? 137 HB3 1
   ATOM 3889 HG2 C GLU A 146 ? 26.89046 17.56259 12.98295 0.341 17.34382 H ? A ? 137 HG2 1
   ATOM 3890 HG3 C GLU A 146 ? 27.06754 17.92533 14.51999 0.341 17.34382 H ? A ? 137 HG3 1
   ATOM 3891 N A LYS A 147 ? 29.72491 21.74056 13.07490 0.659 9.92580 N ? A ? 138 N 1
   ATOM 3892 CA A LYS A 147 ? 30.14745 23.02638 12.52598 0.659 13.47091 C ? A ? 138 CA 1
   ATOM 3893 C A LYS A 147 ? 31.52510 22.94916 11.87645 0.659 16.87675 C ? A ? 138 C 1
   ATOM 3894 O A LYS A 147 ? 31.82351 23.71173 10.94900 0.659 16.20310 O ? A ? 138 O 1
   ATOM 3895 CB A LYS A 147 ? 30.14591 24.07396 13.64050 0.659 14.51585 C ? A ? 138 CB 1
   ATOM 3896 CG A LYS A 147 ? 30.31007 25.51129 13.17303 0.659 26.76146 C ? A ? 138 CG 1
   ATOM 3897 CD A LYS A 147 ? 29.03987 26.02347 12.50032 0.659 39.35234 C ? A ? 138 CD 1
   ATOM 3898 CE A LYS A 147 ? 29.11719 27.51850 12.21973 0.659 48.90744 C ? A ? 138 CE 1
   ATOM 3899 NZ A LYS A 147 ? 30.04174 27.84153 11.09301 0.659 52.62140 N ? A ? 138 NZ 1
   ATOM 3900 H A LYS A 147 ? 29.67792 21.71509 13.93324 0.659 11.92431 H ? A ? 138 H 1
   ATOM 3901 HA A LYS A 147 ? 29.51831 23.29798 11.83946 0.659 16.17845 H ? A ? 138 HA 1
   ATOM 3902 HB2 A LYS A 147 ? 29.30120 24.01699 14.11391 0.659 17.43238 H ? A ? 138 HB2 1
   ATOM 3903 HB3 A LYS A 147 ? 30.87894 23.87953 14.24529 0.659 17.43238 H ? A ? 138 HB3 1
   ATOM 3904 HG2 A LYS A 147 ? 30.50180 26.07835 13.93629 0.659 32.12711 H ? A ? 138 HG2 1
   ATOM 3905 HG3 A LYS A 147 ? 31.03662 25.56062 12.53225 0.659 32.12711 H ? A ? 138 HG3 1
   ATOM 3906 HD2 A LYS A 147 ? 28.91502 25.56151 11.65658 0.659 47.23617 H ? A ? 138 HD2 1
   ATOM 3907 HD3 A LYS A 147 ? 28.28099 25.86192 13.08248 0.659 47.23617 H ? A ? 138 HD3 1
   ATOM 3908 HE2 A LYS A 147 ? 28.23359 27.84361 11.98637 0.659 58.70228 H ? A ? 138 HE2 1
   ATOM 3909 HE3 A LYS A 147 ? 29.43942 27.97398 13.01321 0.659 58.70228 H ? A ? 138 HE3 1
   ATOM 3910 HZ1 A LYS A 147 ? 30.15164 28.72264 11.03249 0.659 63.15904 H ? A ? 138 HZ1 1
   ATOM 3911 HZ2 A LYS A 147 ? 30.83414 27.46040 11.23065 0.659 63.15904 H ? A ? 138 HZ2 1
   ATOM 3912 HZ3 A LYS A 147 ? 29.70499 27.53915 10.32668 0.659 63.15904 H ? A ? 138 HZ3 1
   ATOM 3913 N C LYS A 147 ? 29.65045 21.71390 13.00935 0.341 11.01971 N ? A ? 138 N 1
   ATOM 3914 CA C LYS A 147 ? 30.11678 22.95154 12.39276 0.341 9.42482 C ? A ? 138 CA 1
   ATOM 3915 C C LYS A 147 ? 31.45883 22.75601 11.70033 0.341 14.20116 C ? A ? 138 C 1
   ATOM 3916 O C LYS A 147 ? 31.66980 23.24795 10.58874 0.341 11.96201 O ? A ? 138 O 1
   ATOM 3917 CB C LYS A 147 ? 30.22058 24.04959 13.45482 0.341 15.01671 C ? A ? 138 CB 1
   ATOM 3918 CG C LYS A 147 ? 30.89525 25.34710 13.00118 0.341 12.35384 C ? A ? 138 CG 1
   ATOM 3919 CD C LYS A 147 ? 30.04361 26.12241 11.99645 0.341 17.85263 C ? A ? 138 CD 1
   ATOM 3920 CE C LYS A 147 ? 30.50609 27.56740 11.90170 0.341 14.88645 C ? A ? 138 CE 1
   ATOM 3921 NZ C LYS A 147 ? 29.73492 28.34483 10.87748 0.341 11.61439 N ? A ? 138 NZ 1
   ATOM 3922 H C LYS A 147 ? 29.60218 21.73889 13.86763 0.341 13.23701 H ? A ? 138 H 1
   ATOM 3923 HA C LYS A 147 ? 29.47282 23.23030 11.72305 0.341 11.32314 H ? A ? 138 HA 1
   ATOM 3924 HB2 C LYS A 147 ? 29.32382 24.27752 13.74599 0.341 18.03341 H ? A ? 138 HB2 1
   ATOM 3925 HB3 C LYS A 147 ? 30.73395 23.70358 14.20156 0.341 18.03341 H ? A ? 138 HB3 1
   ATOM 3926 HG2 C LYS A 147 ? 31.04337 25.91560 13.77304 0.341 14.83797 H ? A ? 138 HG2 1
   ATOM 3927 HG3 C LYS A 147 ? 31.74195 25.13464 12.57826 0.341 14.83797 H ? A ? 138 HG3 1
   ATOM 3928 HD2 C LYS A 147 ? 30.12458 25.71482 11.11997 0.341 21.43651 H ? A ? 138 HD2 1
   ATOM 3929 HD3 C LYS A 147 ? 29.11665 26.11362 12.28206 0.341 21.43651 H ? A ? 138 HD3 1
   ATOM 3930 HE2 C LYS A 147 ? 30.38364 27.99776 12.76234 0.341 17.87709 H ? A ? 138 HE2 1
   ATOM 3931 HE3 C LYS A 147 ? 31.44319 27.58583 11.65190 0.341 17.87709 H ? A ? 138 HE3 1
   ATOM 3932 HZ1 C LYS A 147 ? 30.22931 29.01837 10.57087 0.341 13.95063 H ? A ? 138 HZ1 1
   ATOM 3933 HZ2 C LYS A 147 ? 29.51367 27.81575 10.19687 0.341 13.95063 H ? A ? 138 HZ2 1
   ATOM 3934 HZ3 C LYS A 147 ? 28.99210 28.67384 11.24089 0.341 13.95063 H ? A ? 138 HZ3 1
   ATOM 3935 N . ASN A 148 ? 32.37577 22.04237 12.34021 1.000 10.31549 N ? A ? 139 N 1
   ATOM 3936 CA . ASN A 148 ? 33.75980 21.99770 11.91823 1.000 9.81267 C ? A ? 139 CA 1
   ATOM 3937 C . ASN A 148 ? 34.09841 20.77145 11.08526 1.000 7.76825 C ? A ? 139 C 1
   ATOM 3938 O . ASN A 148 ? 35.27047 20.53280 10.81983 1.000 9.65817 O ? A ? 139 O 1
   ATOM 3939 HA . ASN A 148 ? 33.95985 22.75887 11.35122 1.000 11.78856 H ? A ? 139 HA 1
   ATOM 3940 CB A ASN A 148 ? 34.66313 22.07038 13.14439 0.136 11.79150 C ? A ? 139 CB 1
   ATOM 3941 CG A ASN A 148 ? 34.44557 23.34073 13.92939 0.136 14.07784 C ? A ? 139 CG 1
   ATOM 3942 OD1 A ASN A 148 ? 34.64924 24.43910 13.41037 0.136 9.94151 O ? A ? 139 OD1 1
   ATOM 3943 ND2 A ASN A 148 ? 34.01833 23.20436 15.17912 0.136 15.59787 N ? A ? 139 ND2 1
   ATOM 3944 H A ASN A 148 ? 32.16660 21.43342 12.91032 0.659 12.39195 H ? A ? 139 H 1
   ATOM 3945 HB2 A ASN A 148 ? 34.47314 21.31778 13.72611 0.136 14.16315 H ? A ? 139 HB2 1
   ATOM 3946 HB3 A ASN A 148 ? 35.59017 22.04422 12.86012 0.136 14.16315 H ? A ? 139 HB3 1
   ATOM 3947 HD21 A ASN A 148 ? 33.88037 23.90056 15.66478 0.136 18.73079 H ? A ? 139 HD21 1
   ATOM 3948 HD22 A ASN A 148 ? 33.87957 22.41982 15.50292 0.136 18.73079 H ? A ? 139 HD22 1
   ATOM 3949 CB B ASN A 148 ? 34.63071 22.07184 13.16246 0.864 11.70769 C ? A ? 139 CB 1
   ATOM 3950 CG B ASN A 148 ? 34.63229 23.45132 13.75421 0.864 16.64517 C ? A ? 139 CG 1
   ATOM 3951 OD1 B ASN A 148 ? 35.30446 24.34329 13.24365 0.864 16.48666 O ? A ? 139 OD1 1
   ATOM 3952 ND2 B ASN A 148 ? 33.85932 23.65439 14.81160 0.864 11.71266 N ? A ? 139 ND2 1
   ATOM 3953 HB2 B ASN A 148 ? 34.29069 21.45458 13.82900 0.864 14.06259 H ? A ? 139 HB2 1
   ATOM 3954 HB3 B ASN A 148 ? 35.54308 21.83901 12.92947 0.864 14.06259 H ? A ? 139 HB3 1
   ATOM 3955 HD21 B ASN A 148 ? 33.83117 24.43052 15.18097 0.864 14.06855 H ? A ? 139 HD21 1
   ATOM 3956 HD22 B ASN A 148 ? 33.38593 23.01003 15.12830 0.864 14.06855 H ? A ? 139 HD22 1
   ATOM 3957 H C ASN A 148 ? 32.21236 21.56606 13.03737 0.341 12.39195 H ? A ? 139 H 1
   ATOM 3958 N . LYS A 149 ? 33.08199 20.00966 10.67832 1.000 9.89052 N ? A ? 140 N 1
   ATOM 3959 CA . LYS A 149 ? 33.31501 18.72249 10.02893 1.000 9.68458 C ? A ? 140 CA 1
   ATOM 3960 C . LYS A 149 ? 34.11922 18.87140 8.74111 1.000 11.14337 C ? A ? 140 C 1
   ATOM 3961 O . LYS A 149 ? 35.08492 18.14074 8.52192 1.000 11.49195 O ? A ? 140 O 1
   ATOM 3962 H . LYS A 149 ? 32.25146 20.21482 10.76627 1.000 11.88198 H ? A ? 140 H 1
   ATOM 3963 HA . LYS A 149 ? 33.83165 18.16001 10.62693 1.000 11.63485 H ? A ? 140 HA 1
   ATOM 3964 CB A LYS A 149 ? 31.98558 18.02200 9.74902 0.293 10.07118 C ? A ? 140 CB 1
   ATOM 3965 CG A LYS A 149 ? 32.09887 16.50046 9.75007 0.293 17.43519 C ? A ? 140 CG 1
   ATOM 3966 CD A LYS A 149 ? 31.05979 15.84900 8.86038 0.293 12.81492 C ? A ? 140 CD 1
   ATOM 3967 CE A LYS A 149 ? 31.63609 15.54926 7.48263 0.293 23.28307 C ? A ? 140 CE 1
   ATOM 3968 NZ A LYS A 149 ? 32.39100 16.71150 6.94251 0.293 31.56704 N ? A ? 140 NZ 1
   ATOM 3969 HB2 A LYS A 149 ? 31.34682 18.27468 10.43388 0.293 12.09877 H ? A ? 140 HB2 1
   ATOM 3970 HB3 A LYS A 149 ? 31.66288 18.29714 8.87663 0.293 12.09877 H ? A ? 140 HB3 1
   ATOM 3971 HG2 A LYS A 149 ? 32.97678 16.24600 9.42537 0.293 20.93558 H ? A ? 140 HG2 1
   ATOM 3972 HG3 A LYS A 149 ? 31.97136 16.17199 10.65381 0.293 20.93558 H ? A ? 140 HG3 1
   ATOM 3973 HD2 A LYS A 149 ? 30.76871 15.01451 9.26013 0.293 15.39126 H ? A ? 140 HD2 1
   ATOM 3974 HD3 A LYS A 149 ? 30.30379 16.44735 8.75394 0.293 15.39126 H ? A ? 140 HD3 1
   ATOM 3975 HE2 A LYS A 149 ? 32.24211 14.79447 7.54536 0.293 27.95304 H ? A ? 140 HE2 1
   ATOM 3976 HE3 A LYS A 149 ? 30.91279 15.34395 6.86978 0.293 27.95304 H ? A ? 140 HE3 1
   ATOM 3977 HZ1 A LYS A 149 ? 32.54596 16.59664 6.07366 0.293 37.89380 H ? A ? 140 HZ1 1
   ATOM 3978 HZ2 A LYS A 149 ? 31.92120 17.45886 7.05578 0.293 37.89380 H ? A ? 140 HZ2 1
   ATOM 3979 HZ3 A LYS A 149 ? 33.16933 16.79255 7.36647 0.293 37.89380 H ? A ? 140 HZ3 1
   ATOM 3980 CB B LYS A 149 ? 31.98021 18.02807 9.75850 0.143 10.08141 C ? A ? 140 CB 1
   ATOM 3981 CG B LYS A 149 ? 32.10260 16.77277 8.90843 0.143 11.51208 C ? A ? 140 CG 1
   ATOM 3982 CD B LYS A 149 ? 30.80731 15.97108 8.91127 0.143 14.42708 C ? A ? 140 CD 1
   ATOM 3983 CE B LYS A 149 ? 30.76078 14.97370 7.75993 0.143 21.44791 C ? A ? 140 CE 1
   ATOM 3984 NZ B LYS A 149 ? 31.94780 14.08662 7.72251 0.143 8.41433 N ? A ? 140 NZ 1
   ATOM 3985 HB2 B LYS A 149 ? 31.58379 17.77377 10.60649 0.143 12.11104 H ? A ? 140 HB2 1
   ATOM 3986 HB3 B LYS A 149 ? 31.39642 18.64606 9.29141 0.143 12.11104 H ? A ? 140 HB3 1
   ATOM 3987 HG2 B LYS A 149 ? 32.30504 17.02249 7.99325 0.143 13.82785 H ? A ? 140 HG2 1
   ATOM 3988 HG3 B LYS A 149 ? 32.80971 16.21160 9.26335 0.143 13.82785 H ? A ? 140 HG3 1
   ATOM 3989 HD2 B LYS A 149 ? 30.73702 15.47819 9.74375 0.143 17.32586 H ? A ? 140 HD2 1
   ATOM 3990 HD3 B LYS A 149 ? 30.05512 16.57665 8.81973 0.143 17.32586 H ? A ? 140 HD3 1
   ATOM 3991 HE2 B LYS A 149 ? 29.97276 14.41627 7.85581 0.143 25.75084 H ? A ? 140 HE2 1
   ATOM 3992 HE3 B LYS A 149 ? 30.72321 15.45989 6.92142 0.143 25.75084 H ? A ? 140 HE3 1
   ATOM 3993 HZ1 B LYS A 149 ? 32.69114 14.57436 7.68181 0.143 10.11055 H ? A ? 140 HZ1 1
   ATOM 3994 HZ2 B LYS A 149 ? 31.97352 13.58148 8.45481 0.143 10.11055 H ? A ? 140 HZ2 1
   ATOM 3995 HZ3 B LYS A 149 ? 31.91001 13.55755 7.00784 0.143 10.11055 H ? A ? 140 HZ3 1
   ATOM 3996 CB C LYS A 149 ? 31.97076 18.04978 9.75015 0.564 10.03862 C ? A ? 140 CB 1
   ATOM 3997 CG C LYS A 149 ? 32.09134 16.68329 9.11308 0.564 9.86476 C ? A ? 140 CG 1
   ATOM 3998 CD C LYS A 149 ? 30.75578 16.16438 8.58623 0.564 20.21926 C ? A ? 140 CD 1
   ATOM 3999 CE C LYS A 149 ? 30.94116 14.85132 7.80867 0.564 19.52636 C ? A ? 140 CE 1
   ATOM 4000 NZ C LYS A 149 ? 31.72417 15.05714 6.55762 0.564 23.98566 N ? A ? 140 NZ 1
   ATOM 4001 HB2 C LYS A 149 ? 31.49545 17.94410 10.58909 0.564 12.05970 H ? A ? 140 HB2 1
   ATOM 4002 HB3 C LYS A 149 ? 31.45968 18.61282 9.14793 0.564 12.05970 H ? A ? 140 HB3 1
   ATOM 4003 HG2 C LYS A 149 ? 32.70942 16.73414 8.36724 0.564 11.85106 H ? A ? 140 HG2 1
   ATOM 4004 HG3 C LYS A 149 ? 32.41936 16.05298 9.77340 0.564 11.85106 H ? A ? 140 HG3 1
   ATOM 4005 HD2 C LYS A 149 ? 30.15743 15.99775 9.33129 0.564 24.27646 H ? A ? 140 HD2 1
   ATOM 4006 HD3 C LYS A 149 ? 30.36666 16.82220 7.98893 0.564 24.27646 H ? A ? 140 HD3 1
   ATOM 4007 HE2 C LYS A 149 ? 31.41741 14.21459 8.36424 0.564 23.44499 H ? A ? 140 HE2 1
   ATOM 4008 HE3 C LYS A 149 ? 30.07124 14.49605 7.56800 0.564 23.44499 H ? A ? 140 HE3 1
   ATOM 4009 HZ1 C LYS A 149 ? 32.06600 14.28313 6.28165 0.564 28.79615 H ? A ? 140 HZ1 1
   ATOM 4010 HZ2 C LYS A 149 ? 31.19741 15.38426 5.91917 0.564 28.79615 H ? A ? 140 HZ2 1
   ATOM 4011 HZ3 C LYS A 149 ? 32.38893 15.63016 6.70538 0.564 28.79615 H ? A ? 140 HZ3 1
   ATOM 4012 N . GLU A 150 ? 33.69391 19.77149 7.85444 1.000 10.19152 N ? A ? 141 N 1
   ATOM 4013 CA . GLU A 150 ? 34.39717 19.95442 6.58408 1.000 12.69906 C ? A ? 141 CA 1
   ATOM 4014 C . GLU A 150 ? 35.70709 20.70384 6.78339 1.000 12.68468 C ? A ? 141 C 1
   ATOM 4015 O . GLU A 150 ? 36.71059 20.42065 6.11388 1.000 14.45156 O ? A ? 141 O 1
   ATOM 4016 CB . GLU A 150 ? 33.49144 20.70806 5.60577 1.000 11.48386 C ? A ? 141 CB 1
   ATOM 4017 CG . GLU A 150 ? 32.18641 19.97321 5.23746 1.000 11.94600 C ? A ? 141 CG 1
   ATOM 4018 CD . GLU A 150 ? 31.12458 20.02934 6.32376 1.000 13.23007 C ? A ? 141 CD 1
   ATOM 4019 OE1 . GLU A 150 ? 31.15194 20.98772 7.12922 1.000 14.77823 O ? A ? 141 OE1 1
   ATOM 4020 OE2 . GLU A 150 ? 30.26915 19.11890 6.37558 1.000 18.62293 O ? A ? 141 OE2 1
   ATOM 4021 H . GLU A 150 ? 33.01038 20.28224 7.96176 1.000 12.24317 H ? A ? 141 H 1
   ATOM 4022 HA . GLU A 150 ? 34.60289 19.08839 6.19865 1.000 15.25223 H ? A ? 141 HA 1
   ATOM 4023 HB2 . GLU A 150 ? 33.24562 21.55709 6.00529 1.000 13.79398 H ? A ? 141 HB2 1
   ATOM 4024 HB3 . GLU A 150 ? 33.98381 20.85843 4.78366 1.000 13.79398 H ? A ? 141 HB3 1
   ATOM 4025 HG2 . GLU A 150 ? 31.81422 20.37906 4.43892 1.000 14.34855 H ? A ? 141 HG2 1
   ATOM 4026 HG3 . GLU A 150 ? 32.39008 19.03956 5.07101 1.000 14.34855 H ? A ? 141 HG3 1
   ATOM 4027 N A LYS A 151 ? 35.73718 21.63730 7.73394 0.323 11.25198 N ? A ? 142 N 1
   ATOM 4028 CA A LYS A 151 ? 36.94214 22.42469 7.96372 0.323 9.49835 C ? A ? 142 CA 1
   ATOM 4029 C A LYS A 151 ? 38.14882 21.54014 8.26005 0.323 10.35019 C ? A ? 142 C 1
   ATOM 4030 O A LYS A 151 ? 39.23657 21.77044 7.72410 0.323 12.96042 O ? A ? 142 O 1
   ATOM 4031 CB A LYS A 151 ? 36.70659 23.41015 9.10698 0.323 12.63345 C ? A ? 142 CB 1
   ATOM 4032 CG A LYS A 151 ? 37.87218 24.33188 9.38072 0.323 13.92895 C ? A ? 142 CG 1
   ATOM 4033 CD A LYS A 151 ? 37.56767 25.29646 10.53002 0.323 15.00598 C ? A ? 142 CD 1
   ATOM 4034 CE A LYS A 151 ? 38.77330 26.17372 10.83902 0.323 24.57539 C ? A ? 142 CE 1
   ATOM 4035 NZ A LYS A 151 ? 38.53751 27.09973 11.98544 0.323 26.57006 N ? A ? 142 NZ 1
   ATOM 4036 H A LYS A 151 ? 35.07987 21.83143 8.25342 0.323 13.51573 H ? A ? 142 H 1
   ATOM 4037 HA A LYS A 151 ? 37.13935 22.92933 7.15914 0.323 11.41138 H ? A ? 142 HA 1
   ATOM 4038 HB2 A LYS A 151 ? 35.94007 23.96246 8.88721 0.323 15.17349 H ? A ? 142 HB2 1
   ATOM 4039 HB3 A LYS A 151 ? 36.53191 22.90785 9.91820 0.323 15.17349 H ? A ? 142 HB3 1
   ATOM 4040 HG2 A LYS A 151 ? 38.64894 23.80407 9.62355 0.323 16.72809 H ? A ? 142 HG2 1
   ATOM 4041 HG3 A LYS A 151 ? 38.06167 24.85485 8.58605 0.323 16.72809 H ? A ? 142 HG3 1
   ATOM 4042 HD2 A LYS A 151 ? 36.82573 25.87023 10.28260 0.323 18.02053 H ? A ? 142 HD2 1
   ATOM 4043 HD3 A LYS A 151 ? 37.34415 24.79003 11.32655 0.323 18.02053 H ? A ? 142 HD3 1
   ATOM 4044 HE2 A LYS A 151 ? 39.52775 25.60653 11.06264 0.323 29.50382 H ? A ? 142 HE2 1
   ATOM 4045 HE3 A LYS A 151 ? 38.98173 26.71063 10.05852 0.323 29.50382 H ? A ? 142 HE3 1
   ATOM 4046 HZ1 A LYS A 151 ? 39.15523 27.74042 11.99125 0.323 31.89742 H ? A ? 142 HZ1 1
   ATOM 4047 HZ2 A LYS A 151 ? 37.73342 27.47441 11.91369 0.323 31.89742 H ? A ? 142 HZ2 1
   ATOM 4048 HZ3 A LYS A 151 ? 38.57962 26.65096 12.75286 0.323 31.89742 H ? A ? 142 HZ3 1
   ATOM 4049 N B LYS A 151 ? 35.71071 21.65694 7.70715 0.677 11.15409 N ? A ? 142 N 1
   ATOM 4050 CA B LYS A 151 ? 36.90754 22.42076 8.00396 0.677 8.92088 C ? A ? 142 CA 1
   ATOM 4051 C B LYS A 151 ? 38.09616 21.51977 8.32432 0.677 11.57165 C ? A ? 142 C 1
   ATOM 4052 O B LYS A 151 ? 39.19803 21.72513 7.80904 0.677 12.06795 O ? A ? 142 O 1
   ATOM 4053 CB B LYS A 151 ? 36.60528 23.36665 9.16069 0.677 12.68059 C ? A ? 142 CB 1
   ATOM 4054 CG B LYS A 151 ? 37.71898 24.27739 9.51689 0.677 13.14008 C ? A ? 142 CG 1
   ATOM 4055 CD B LYS A 151 ? 37.26463 25.29121 10.56221 0.677 14.62392 C ? A ? 142 CD 1
   ATOM 4056 CE B LYS A 151 ? 38.40209 26.21149 10.95088 0.677 23.66686 C ? A ? 142 CE 1
   ATOM 4057 NZ B LYS A 151 ? 37.92981 27.33346 11.81264 0.677 23.53068 N ? A ? 142 NZ 1
   ATOM 4058 H B LYS A 151 ? 35.02715 21.88094 8.17850 0.677 13.39826 H ? A ? 142 H 1
   ATOM 4059 HA B LYS A 151 ? 37.15732 22.94319 7.22576 0.677 10.71841 H ? A ? 142 HA 1
   ATOM 4060 HB2 B LYS A 151 ? 35.84321 23.91613 8.91938 0.677 15.23006 H ? A ? 142 HB2 1
   ATOM 4061 HB3 B LYS A 151 ? 36.39704 22.83723 9.94634 0.677 15.23006 H ? A ? 142 HB3 1
   ATOM 4062 HG2 B LYS A 151 ? 38.45495 23.76321 9.88412 0.677 15.78146 H ? A ? 142 HG2 1
   ATOM 4063 HG3 B LYS A 151 ? 38.01170 24.75790 8.72674 0.677 15.78146 H ? A ? 142 HG3 1
   ATOM 4064 HD2 B LYS A 151 ? 36.54386 25.82945 10.19932 0.677 17.56206 H ? A ? 142 HD2 1
   ATOM 4065 HD3 B LYS A 151 ? 36.96212 24.82376 11.35649 0.677 17.56206 H ? A ? 142 HD3 1
   ATOM 4066 HE2 B LYS A 151 ? 39.06807 25.70769 11.44440 0.677 28.41358 H ? A ? 142 HE2 1
   ATOM 4067 HE3 B LYS A 151 ? 38.79789 26.58849 10.14956 0.677 28.41358 H ? A ? 142 HE3 1
   ATOM 4068 HZ1 B LYS A 151 ? 38.31598 28.09455 11.56020 0.677 28.25016 H ? A ? 142 HZ1 1
   ATOM 4069 HZ2 B LYS A 151 ? 37.04686 27.42041 11.74238 0.677 28.25016 H ? A ? 142 HZ2 1
   ATOM 4070 HZ3 B LYS A 151 ? 38.13743 27.17239 12.66296 0.677 28.25016 H ? A ? 142 HZ3 1
   ATOM 4071 N A TYR A 152 ? 37.98859 20.53268 9.12152 0.323 10.80331 N ? A ? 143 N 1
   ATOM 4072 CA A TYR A 152 ? 39.09202 19.64064 9.46295 0.323 10.69275 C ? A ? 143 CA 1
   ATOM 4073 C A TYR A 152 ? 38.92312 18.23528 8.89778 0.323 8.89993 C ? A ? 143 C 1
   ATOM 4074 O A TYR A 152 ? 39.73293 17.35932 9.20901 0.323 11.51455 O ? A ? 143 O 1
   ATOM 4075 CB A TYR A 152 ? 39.28424 19.57579 10.98052 0.323 12.53070 C ? A ? 143 CB 1
   ATOM 4076 CG A TYR A 152 ? 39.63874 20.92421 11.57173 0.323 8.48645 C ? A ? 143 CG 1
   ATOM 4077 CD1 A TYR A 152 ? 40.92030 21.44665 11.44558 0.323 9.50173 C ? A ? 143 CD1 1
   ATOM 4078 CD2 A TYR A 152 ? 38.68000 21.68133 12.22515 0.323 13.66374 C ? A ? 143 CD2 1
   ATOM 4079 CE1 A TYR A 152 ? 41.23095 22.68873 11.95664 0.323 6.85529 C ? A ? 143 CE1 1
   ATOM 4080 CE2 A TYR A 152 ? 38.98241 22.90094 12.74446 0.323 17.33822 C ? A ? 143 CE2 1
   ATOM 4081 CZ A TYR A 152 ? 40.24403 23.39057 12.61257 0.323 9.02883 C ? A ? 143 CZ 1
   ATOM 4082 OH A TYR A 152 ? 40.46316 24.62053 13.15676 0.323 20.35237 O ? A ? 143 OH 1
   ATOM 4083 H A TYR A 152 ? 37.24901 20.34806 9.51968 0.323 12.97733 H ? A ? 143 H 1
   ATOM 4084 HA A TYR A 152 ? 39.90602 20.00959 9.08587 0.323 12.84466 H ? A ? 143 HA 1
   ATOM 4085 HB2 A TYR A 152 ? 38.46021 19.27212 11.39242 0.323 15.05019 H ? A ? 143 HB2 1
   ATOM 4086 HB3 A TYR A 152 ? 40.00391 18.95789 11.18346 0.323 15.05019 H ? A ? 143 HB3 1
   ATOM 4087 HD1 A TYR A 152 ? 41.57687 20.95194 11.01075 0.323 11.41543 H ? A ? 143 HD1 1
   ATOM 4088 HD2 A TYR A 152 ? 37.81523 21.34985 12.30996 0.323 16.40984 H ? A ? 143 HD2 1
   ATOM 4089 HE1 A TYR A 152 ? 42.08520 23.04369 11.86092 0.323 8.23970 H ? A ? 143 HE1 1
   ATOM 4090 HE2 A TYR A 152 ? 38.33132 23.39650 13.18651 0.323 20.81922 H ? A ? 143 HE2 1
   ATOM 4091 HH A TYR A 152 ? 39.74183 24.93943 13.44589 0.323 24.43619 H ? A ? 143 HH 1
   ATOM 4092 N B TYR A 152 ? 37.89713 20.50858 9.17354 0.677 9.59214 N ? A ? 143 N 1
   ATOM 4093 CA B TYR A 152 ? 38.99240 19.62776 9.55753 0.677 11.02927 C ? A ? 143 CA 1
   ATOM 4094 C B TYR A 152 ? 38.91279 18.25092 8.90680 0.677 8.93950 C ? A ? 143 C 1
   ATOM 4095 O B TYR A 152 ? 39.78656 17.41663 9.15385 0.677 11.71589 O ? A ? 143 O 1
   ATOM 4096 CB B TYR A 152 ? 39.05512 19.49804 11.08699 0.677 13.98109 C ? A ? 143 CB 1
   ATOM 4097 CG B TYR A 152 ? 39.24377 20.83920 11.77755 0.677 12.29469 C ? A ? 143 CG 1
   ATOM 4098 CD1 B TYR A 152 ? 40.36476 21.60681 11.53138 0.677 10.72987 C ? A ? 143 CD1 1
   ATOM 4099 CD2 B TYR A 152 ? 38.30720 21.33354 12.65942 0.677 12.82103 C ? A ? 143 CD2 1
   ATOM 4100 CE1 B TYR A 152 ? 40.54340 22.84442 12.13608 0.677 13.48759 C ? A ? 143 CE1 1
   ATOM 4101 CE2 B TYR A 152 ? 38.47983 22.55940 13.27464 0.677 16.13883 C ? A ? 143 CE2 1
   ATOM 4102 CZ B TYR A 152 ? 39.59776 23.30764 13.00504 0.677 15.37808 C ? A ? 143 CZ 1
   ATOM 4103 OH B TYR A 152 ? 39.76857 24.53319 13.62028 0.677 20.95490 O ? A ? 143 OH 1
   ATOM 4104 H B TYR A 152 ? 37.14080 20.31752 9.53555 0.677 11.52393 H ? A ? 143 H 1
   ATOM 4105 HA B TYR A 152 ? 39.82746 20.02749 9.26808 0.677 13.24848 H ? A ? 143 HA 1
   ATOM 4106 HB2 B TYR A 152 ? 38.22592 19.10876 11.40606 0.677 16.79066 H ? A ? 143 HB2 1
   ATOM 4107 HB3 B TYR A 152 ? 39.80275 18.92815 11.32608 0.677 16.79066 H ? A ? 143 HB3 1
   ATOM 4108 HD1 B TYR A 152 ? 41.01477 21.28804 10.94762 0.677 12.88920 H ? A ? 143 HD1 1
   ATOM 4109 HD2 B TYR A 152 ? 37.54520 20.83335 12.84401 0.677 15.39859 H ? A ? 143 HD2 1
   ATOM 4110 HE1 B TYR A 152 ? 41.29990 23.35264 11.95080 0.677 16.19847 H ? A ? 143 HE1 1
   ATOM 4111 HE2 B TYR A 152 ? 37.83950 22.87624 13.87003 0.677 19.37995 H ? A ? 143 HE2 1
   ATOM 4112 HH B TYR A 152 ? 40.47897 24.89260 13.35241 0.677 25.15924 H ? A ? 143 HH 1
   ATOM 4113 N . ASP A 153 ? 37.88873 18.00016 8.09456 1.000 11.29989 N ? A ? 144 N 1
   ATOM 4114 CA . ASP A 153 ? 37.78233 16.78928 7.26678 1.000 11.09216 C ? A ? 144 CA 1
   ATOM 4115 C . ASP A 153 ? 37.82107 15.49113 8.07348 1.000 11.22665 C ? A ? 144 C 1
   ATOM 4116 O . ASP A 153 ? 38.56667 14.55595 7.73982 1.000 11.27662 O ? A ? 144 O 1
   ATOM 4117 CB . ASP A 153 ? 38.87834 16.77889 6.20210 1.000 16.36709 C ? A ? 144 CB 1
   ATOM 4118 CG . ASP A 153 ? 38.62051 15.75440 5.11074 1.000 17.32790 C ? A ? 144 CG 1
   ATOM 4119 OD1 . ASP A 153 ? 37.44601 15.39527 4.91123 1.000 18.47947 O ? A ? 144 OD1 1
   ATOM 4120 OD2 . ASP A 153 ? 39.60135 15.32911 4.47671 1.000 24.99774 O ? A ? 144 OD2 1
   ATOM 4121 HA . ASP A 153 ? 36.90942 16.81516 6.84456 1.000 13.32395 H ? A ? 144 HA 1
   ATOM 4122 HB2 . ASP A 153 ? 38.92575 17.65456 5.78755 1.000 19.65386 H ? A ? 144 HB2 1
   ATOM 4123 HB3 . ASP A 153 ? 39.72600 16.56427 6.62198 1.000 19.65386 H ? A ? 144 HB3 1
   ATOM 4124 H A ASP A 153 ? 37.22042 18.53418 8.00631 0.323 13.57322 H ? A ? 144 H 1
   ATOM 4125 H B ASP A 153 ? 37.21858 18.53056 7.99876 0.677 13.57322 H ? A ? 144 H 1
   ATOM 4126 N . TYR A 154 ? 36.97529 15.41166 9.09687 1.000 9.70071 N ? A ? 145 N 1
   ATOM 4127 CA . TYR A 154 ? 36.76291 14.18078 9.84798 1.000 10.24884 C ? A ? 145 CA 1
   ATOM 4128 C . TYR A 154 ? 35.35315 13.63146 9.60365 1.000 8.28529 C ? A ? 145 C 1
   ATOM 4129 O . TYR A 154 ? 34.47852 14.27972 9.01361 1.000 10.02225 O ? A ? 145 O 1
   ATOM 4130 CB . TYR A 154 ? 37.03022 14.39245 11.35857 1.000 7.69651 C ? A ? 145 CB 1
   ATOM 4131 CG . TYR A 154 ? 36.27067 15.55730 11.98117 1.000 7.11238 C ? A ? 145 CG 1
   ATOM 4132 CD1 . TYR A 154 ? 34.90997 15.47467 12.22500 1.000 6.83314 C ? A ? 145 CD1 1
   ATOM 4133 CD2 . TYR A 154 ? 36.91317 16.75309 12.28581 1.000 8.01768 C ? A ? 145 CD2 1
   ATOM 4134 CE1 . TYR A 154 ? 34.20471 16.54507 12.76087 1.000 8.32940 C ? A ? 145 CE1 1
   ATOM 4135 CE2 . TYR A 154 ? 36.20480 17.83304 12.82962 1.000 8.91612 C ? A ? 145 CE2 1
   ATOM 4136 CZ . TYR A 154 ? 34.86207 17.71084 13.06107 1.000 6.83425 C ? A ? 145 CZ 1
   ATOM 4137 OH . TYR A 154 ? 34.16773 18.76891 13.55254 1.000 7.78781 O ? A ? 145 OH 1
   ATOM 4138 H . TYR A 154 ? 36.50358 16.07276 9.37978 1.000 11.65420 H ? A ? 145 H 1
   ATOM 4139 HA . TYR A 154 ? 37.39111 13.51196 9.53343 1.000 12.31197 H ? A ? 145 HA 1
   ATOM 4140 HB2 . TYR A 154 ? 36.77098 13.58733 11.83341 1.000 9.24917 H ? A ? 145 HB2 1
   ATOM 4141 HB3 . TYR A 154 ? 37.97727 14.56091 11.48353 1.000 9.24917 H ? A ? 145 HB3 1
   ATOM 4142 HD1 . TYR A 154 ? 34.45882 14.68618 12.02587 1.000 8.21313 H ? A ? 145 HD1 1
   ATOM 4143 HD2 . TYR A 154 ? 37.82555 16.83691 12.12632 1.000 9.63457 H ? A ? 145 HD2 1
   ATOM 4144 HE1 . TYR A 154 ? 33.29060 16.47142 12.91541 1.000 10.00863 H ? A ? 145 HE1 1
   ATOM 4145 HE2 . TYR A 154 ? 36.64443 18.62725 13.03174 1.000 10.71269 H ? A ? 145 HE2 1
   ATOM 4146 HH . TYR A 154 ? 34.69745 19.33488 13.87610 1.000 9.35872 H ? A ? 145 HH 1
   ATOM 4147 N . THR A 155 ? 35.12515 12.40629 10.08300 1.000 8.02228 N ? A ? 146 N 1
   ATOM 4148 CA . THR A 155 ? 33.83103 11.73592 10.09796 1.000 9.21849 C ? A ? 146 CA 1
   ATOM 4149 C . THR A 155 ? 33.28989 11.78176 11.52196 1.000 7.77270 C ? A ? 146 C 1
   ATOM 4150 O . THR A 155 ? 34.06147 11.67588 12.45886 1.000 9.18756 O ? A ? 146 O 1
   ATOM 4151 H . THR A 155 ? 35.74432 11.91693 10.42469 1.000 9.64009 H ? A ? 146 H 1
   ATOM 4152 HA . THR A 155 ? 33.21040 12.17634 9.49650 1.000 11.07554 H ? A ? 146 HA 1
   ATOM 4153 CB A THR A 155 ? 33.95103 10.27503 9.60980 0.302 11.14277 C ? A ? 146 CB 1
   ATOM 4154 OG1 A THR A 155 ? 34.12847 10.27045 8.18379 0.302 11.02280 O ? A ? 146 OG1 1
   ATOM 4155 CG2 A THR A 155 ? 32.71834 9.47125 9.98315 0.302 14.41475 C ? A ? 146 CG2 1
   ATOM 4156 HB A THR A 155 ? 34.71295 9.84982 10.03356 0.302 13.38468 H ? A ? 146 HB 1
   ATOM 4157 HG1 A THR A 155 ? 34.82031 10.70058 7.97898 0.302 13.24071 H ? A ? 146 HG1 1
   ATOM 4158 HG21 A THR A 155 ? 32.66602 8.67122 9.43714 0.302 17.31106 H ? A ? 146 HG21 1
   ATOM 4159 HG22 A THR A 155 ? 32.76117 9.21273 10.91709 0.302 17.31106 H ? A ? 146 HG22 1
   ATOM 4160 HG23 A THR A 155 ? 31.91972 10.00287 9.83998 0.302 17.31106 H ? A ? 146 HG23 1
   ATOM 4161 CB B THR A 155 ? 33.97129 10.27231 9.64556 0.532 11.06064 C ? A ? 146 CB 1
   ATOM 4162 OG1 B THR A 155 ? 34.68923 10.22937 8.40255 0.532 11.58545 O ? A ? 146 OG1 1
   ATOM 4163 CG2 B THR A 155 ? 32.60875 9.63315 9.46603 0.532 13.53640 C ? A ? 146 CG2 1
   ATOM 4164 HB B THR A 155 ? 34.45303 9.76696 10.31894 0.532 13.28612 H ? A ? 146 HB 1
   ATOM 4165 HG1 B THR A 155 ? 34.29180 10.69216 7.82508 0.532 13.91590 H ? A ? 146 HG1 1
   ATOM 4166 HG21 B THR A 155 ? 32.70890 8.72239 9.14764 0.532 16.25703 H ? A ? 146 HG21 1
   ATOM 4167 HG22 B THR A 155 ? 32.13418 9.62053 10.31192 0.532 16.25703 H ? A ? 146 HG22 1
   ATOM 4168 HG23 B THR A 155 ? 32.08847 10.13683 8.82066 0.532 16.25703 H ? A ? 146 HG23 1
   ATOM 4169 CB C THR A 155 ? 33.92118 10.26993 9.59966 0.166 11.12528 C ? A ? 146 CB 1
   ATOM 4170 OG1 C THR A 155 ? 32.68777 9.59401 9.86692 0.166 14.15005 O ? A ? 146 OG1 1
   ATOM 4171 CG2 C THR A 155 ? 35.07249 9.53656 10.26159 0.166 7.31076 C ? A ? 146 CG2 1
   ATOM 4172 HB C THR A 155 ? 34.08512 10.26567 8.64362 0.166 13.36369 H ? A ? 146 HB 1
   ATOM 4173 HG1 C THR A 155 ? 32.75027 8.78523 9.64885 0.166 16.99341 H ? A ? 146 HG1 1
   ATOM 4174 HG21 C THR A 155 ? 35.18965 8.66491 9.85244 0.166 8.78627 H ? A ? 146 HG21 1
   ATOM 4175 HG22 C THR A 155 ? 35.89223 10.04499 10.15947 0.166 8.78627 H ? A ? 146 HG22 1
   ATOM 4176 HG23 C THR A 155 ? 34.89091 9.41864 11.20712 0.166 8.78627 H ? A ? 146 HG23 1
   ATOM 4177 N B ILE A 156 ? 31.98850 11.95132 11.67114 0.786 8.87264 N ? A ? 147 N 1
   ATOM 4178 CA B ILE A 156 ? 31.35606 12.11261 12.98204 0.786 9.57692 C ? A ? 147 CA 1
   ATOM 4179 C B ILE A 156 ? 30.70607 10.81508 13.43525 0.786 9.47844 C ? A ? 147 C 1
   ATOM 4180 O B ILE A 156 ? 30.05181 10.11611 12.64742 0.786 11.68592 O ? A ? 147 O 1
   ATOM 4181 CB B ILE A 156 ? 30.29476 13.22746 12.94497 0.786 8.81627 C ? A ? 147 CB 1
   ATOM 4182 CG1 B ILE A 156 ? 30.94587 14.58217 12.67997 0.786 10.65811 C ? A ? 147 CG1 1
   ATOM 4183 CG2 B ILE A 156 ? 29.45976 13.21474 14.22342 0.786 9.04872 C ? A ? 147 CG2 1
   ATOM 4184 CD1 B ILE A 156 ? 29.95577 15.68958 12.47011 0.786 10.28291 C ? A ? 147 CD1 1
   ATOM 4185 H B ILE A 156 ? 31.43180 11.97806 11.01619 0.786 10.66052 H ? A ? 147 H 1
   ATOM 4186 HA B ILE A 156 ? 32.05675 12.33488 13.61492 0.786 11.50566 H ? A ? 147 HA 1
   ATOM 4187 HB B ILE A 156 ? 29.68766 13.05934 12.20736 0.786 10.59288 H ? A ? 147 HB 1
   ATOM 4188 HG12 B ILE A 156 ? 31.49888 14.81800 13.44120 0.786 12.80309 H ? A ? 147 HG12 1
   ATOM 4189 HG13 B ILE A 156 ? 31.49193 14.51614 11.88099 0.786 12.80309 H ? A ? 147 HG13 1
   ATOM 4190 HG21 B ILE A 156 ? 28.96322 14.04577 14.28458 0.786 10.87181 H ? A ? 147 HG21 1
   ATOM 4191 HG22 B ILE A 156 ? 28.84603 12.46423 14.19232 0.786 10.87181 H ? A ? 147 HG22 1
   ATOM 4192 HG23 B ILE A 156 ? 30.05198 13.12634 14.98655 0.786 10.87181 H ? A ? 147 HG23 1
   ATOM 4193 HD11 B ILE A 156 ? 30.41171 16.45077 12.07818 0.786 12.35285 H ? A ? 147 HD11 1
   ATOM 4194 HD12 B ILE A 156 ? 29.25684 15.37941 11.87330 0.786 12.35285 H ? A ? 147 HD12 1
   ATOM 4195 HD13 B ILE A 156 ? 29.57352 15.93789 13.32634 0.786 12.35285 H ? A ? 147 HD13 1
   ATOM 4196 N D ILE A 156 ? 31.97908 11.92425 11.67929 0.214 9.14975 N ? A ? 147 N 1
   ATOM 4197 CA D ILE A 156 ? 31.37669 12.12875 12.99552 0.214 9.67379 C ? A ? 147 CA 1
   ATOM 4198 C D ILE A 156 ? 30.65928 10.86501 13.45248 0.214 9.55572 C ? A ? 147 C 1
   ATOM 4199 O D ILE A 156 ? 29.95105 10.21834 12.67126 0.214 11.79788 O ? A ? 147 O 1
   ATOM 4200 CB D ILE A 156 ? 30.39540 13.31689 12.98225 0.214 8.79383 C ? A ? 147 CB 1
   ATOM 4201 CG1 D ILE A 156 ? 31.12008 14.60891 12.60335 0.214 10.94929 C ? A ? 147 CG1 1
   ATOM 4202 CG2 D ILE A 156 ? 29.70114 13.45829 14.33451 0.214 9.60041 C ? A ? 147 CG2 1
   ATOM 4203 CD1 D ILE A 156 ? 30.18913 15.75477 12.28127 0.214 9.54314 C ? A ? 147 CD1 1
   ATOM 4204 H D ILE A 156 ? 31.41149 11.90616 11.03345 0.214 10.99305 H ? A ? 147 H 1
   ATOM 4205 HA D ILE A 156 ? 32.09263 12.30571 13.62560 0.214 11.62191 H ? A ? 147 HA 1
   ATOM 4206 HB D ILE A 156 ? 29.71752 13.14212 12.31081 0.214 10.56595 H ? A ? 147 HB 1
   ATOM 4207 HG12 D ILE A 156 ? 31.68031 14.88211 13.34658 0.214 13.15250 H ? A ? 147 HG12 1
   ATOM 4208 HG13 D ILE A 156 ? 31.66676 14.44192 11.81967 0.214 13.15250 H ? A ? 147 HG13 1
   ATOM 4209 HG21 D ILE A 156 ? 29.25941 14.32097 14.37404 0.214 11.53385 H ? A ? 147 HG21 1
   ATOM 4210 HG22 D ILE A 156 ? 29.04799 12.74754 14.43003 0.214 11.53385 H ? A ? 147 HG22 1
   ATOM 4211 HG23 D ILE A 156 ? 30.36518 13.39412 15.03867 0.214 11.53385 H ? A ? 147 HG23 1
   ATOM 4212 HD11 D ILE A 156 ? 30.70548 16.48538 11.90644 0.214 11.46513 H ? A ? 147 HD11 1
   ATOM 4213 HD12 D ILE A 156 ? 29.52782 15.45338 11.63883 0.214 11.46513 H ? A ? 147 HD12 1
   ATOM 4214 HD13 D ILE A 156 ? 29.75042 16.04398 13.09662 0.214 11.46513 H ? A ? 147 HD13 1
   ATOM 4215 N . LYS A 157 ? 30.83099 10.52760 14.73032 1.000 8.22937 N ? A ? 148 N 1
   ATOM 4216 CA . LYS A 157 ? 29.98863 9.57242 15.42954 1.000 9.00315 C ? A ? 148 CA 1
   ATOM 4217 C . LYS A 157 ? 29.37792 10.23456 16.65564 1.000 11.41822 C ? A ? 148 C 1
   ATOM 4218 O . LYS A 157 ? 29.96287 11.14136 17.26192 1.000 12.21494 O ? A ? 148 O 1
   ATOM 4219 HA . LYS A 157 ? 29.26554 9.29105 14.84741 1.000 10.81713 H ? A ? 148 HA 1
   ATOM 4220 CB A LYS A 157 ? 30.77606 8.33243 15.84888 0.338 14.26563 C ? A ? 148 CB 1
   ATOM 4221 CG A LYS A 157 ? 30.82483 7.24063 14.80457 0.338 15.97498 C ? A ? 148 CG 1
   ATOM 4222 CD A LYS A 157 ? 31.41447 5.97603 15.40262 0.338 11.50281 C ? A ? 148 CD 1
   ATOM 4223 CE A LYS A 157 ? 31.71236 4.94597 14.33761 0.338 19.87085 C ? A ? 148 CE 1
   ATOM 4224 NZ A LYS A 157 ? 32.43268 3.78006 14.90122 0.338 18.88732 N ? A ? 148 NZ 1
   ATOM 4225 HB2 A LYS A 157 ? 31.68964 8.59633 16.04026 0.338 17.13210 H ? A ? 148 HB2 1
   ATOM 4226 HB3 A LYS A 157 ? 30.36494 7.95938 16.64431 0.338 17.13210 H ? A ? 148 HB3 1
   ATOM 4227 HG2 A LYS A 157 ? 29.92737 7.04751 14.49125 0.338 19.18333 H ? A ? 148 HG2 1
   ATOM 4228 HG3 A LYS A 157 ? 31.38184 7.52280 14.06227 0.338 19.18333 H ? A ? 148 HG3 1
   ATOM 4229 HD2 A LYS A 157 ? 32.24325 6.19214 15.85793 0.338 13.81672 H ? A ? 148 HD2 1
   ATOM 4230 HD3 A LYS A 157 ? 30.78185 5.59195 16.02966 0.338 13.81672 H ? A ? 148 HD3 1
   ATOM 4231 HE2 A LYS A 157 ? 30.87966 4.63305 13.95085 0.338 23.85838 H ? A ? 148 HE2 1
   ATOM 4232 HE3 A LYS A 157 ? 32.26800 5.34544 13.65016 0.338 23.85838 H ? A ? 148 HE3 1
   ATOM 4233 HZ1 A LYS A 157 ? 32.65605 3.21628 14.24979 0.338 22.67814 H ? A ? 148 HZ1 1
   ATOM 4234 HZ2 A LYS A 157 ? 33.17251 4.05051 15.31547 0.338 22.67814 H ? A ? 148 HZ2 1
   ATOM 4235 HZ3 A LYS A 157 ? 31.91336 3.35489 15.48572 0.338 22.67814 H ? A ? 148 HZ3 1
   ATOM 4236 CB B LYS A 157 ? 30.76587 8.32332 15.83701 0.662 14.25762 C ? A ? 148 CB 1
   ATOM 4237 CG B LYS A 157 ? 31.18566 7.52589 14.63473 0.662 15.43511 C ? A ? 148 CG 1
   ATOM 4238 CD B LYS A 157 ? 31.82933 6.20578 14.99217 0.662 27.93189 C ? A ? 148 CD 1
   ATOM 4239 CE B LYS A 157 ? 32.18121 5.45076 13.72188 0.662 21.67141 C ? A ? 148 CE 1
   ATOM 4240 NZ B LYS A 157 ? 33.05356 4.28830 13.99700 0.662 15.76438 N ? A ? 148 NZ 1
   ATOM 4241 H B LYS A 157 ? 31.42079 10.88956 15.24093 0.786 9.88860 H ? A ? 148 H 1
   ATOM 4242 HB2 B LYS A 157 ? 31.56246 8.58533 16.32454 0.662 17.12249 H ? A ? 148 HB2 1
   ATOM 4243 HB3 B LYS A 157 ? 30.20426 7.76335 16.39551 0.662 17.12249 H ? A ? 148 HB3 1
   ATOM 4244 HG2 B LYS A 157 ? 30.40364 7.33870 14.09222 0.662 18.53549 H ? A ? 148 HG2 1
   ATOM 4245 HG3 B LYS A 157 ? 31.82843 8.04184 14.12333 0.662 18.53549 H ? A ? 148 HG3 1
   ATOM 4246 HD2 B LYS A 157 ? 32.64187 6.36271 15.49819 0.662 33.53162 H ? A ? 148 HD2 1
   ATOM 4247 HD3 B LYS A 157 ? 31.21186 5.66972 15.51396 0.662 33.53162 H ? A ? 148 HD3 1
   ATOM 4248 HE2 B LYS A 157 ? 31.36675 5.12754 13.30584 0.662 26.01905 H ? A ? 148 HE2 1
   ATOM 4249 HE3 B LYS A 157 ? 32.64995 6.04550 13.11569 0.662 26.01905 H ? A ? 148 HE3 1
   ATOM 4250 HZ1 B LYS A 157 ? 33.13708 3.79020 13.26418 0.662 18.93060 H ? A ? 148 HZ1 1
   ATOM 4251 HZ2 B LYS A 157 ? 33.86006 4.56625 14.25077 0.662 18.93060 H ? A ? 148 HZ2 1
   ATOM 4252 HZ3 B LYS A 157 ? 32.70211 3.79079 14.64589 0.662 18.93060 H ? A ? 148 HZ3 1
   ATOM 4253 H D LYS A 157 ? 31.45289 10.85333 15.22704 0.214 9.88860 H ? A ? 148 H 1
   ATOM 4254 N . ASN A 158 ? 28.17422 9.81892 17.00599 1.000 8.80748 N ? A ? 149 N 1
   ATOM 4255 CA . ASN A 158 ? 27.51052 10.30266 18.19914 1.000 10.20752 C ? A ? 149 CA 1
   ATOM 4256 C . ASN A 158 ? 27.18531 9.12028 19.09774 1.000 8.93610 C ? A ? 149 C 1
   ATOM 4257 O . ASN A 158 ? 26.95609 8.00159 18.61645 1.000 12.51123 O ? A ? 149 O 1
   ATOM 4258 H . ASN A 158 ? 27.71389 9.24602 16.55937 1.000 10.58233 H ? A ? 149 H 1
   ATOM 4259 HA . ASN A 158 ? 28.10146 10.91468 18.66509 1.000 12.26238 H ? A ? 149 HA 1
   ATOM 4260 CB A ASN A 158 ? 26.22472 11.05967 17.85972 0.668 13.02179 C ? A ? 149 CB 1
   ATOM 4261 CG A ASN A 158 ? 26.46529 12.51033 17.45835 0.668 16.47108 C ? A ? 149 CG 1
   ATOM 4262 OD1 A ASN A 158 ? 27.60776 12.97362 17.32448 0.668 20.76711 O ? A ? 149 OD1 1
   ATOM 4263 ND2 A ASN A 158 ? 25.37963 13.23348 17.25039 0.668 16.11269 N ? A ? 149 ND2 1
   ATOM 4264 HB2 A ASN A 158 ? 25.78525 10.61493 17.11812 0.668 15.63950 H ? A ? 149 HB2 1
   ATOM 4265 HB3 A ASN A 158 ? 25.64533 11.05857 18.63767 0.668 15.63950 H ? A ? 149 HB3 1
   ATOM 4266 HD21 A ASN A 158 ? 25.45044 14.05941 17.02144 0.668 19.34859 H ? A ? 149 HD21 1
   ATOM 4267 HD22 A ASN A 158 ? 24.60198 12.87835 17.34396 0.668 19.34859 H ? A ? 149 HD22 1
   ATOM 4268 CB C ASN A 158 ? 26.23291 11.08360 17.86980 0.332 13.02789 C ? A ? 149 CB 1
   ATOM 4269 CG C ASN A 158 ? 26.50178 12.31881 17.02576 0.332 22.65023 C ? A ? 149 CG 1
   ATOM 4270 OD1 C ASN A 158 ? 27.19705 13.24437 17.44578 0.332 15.45431 O ? A ? 149 OD1 1
   ATOM 4271 ND2 C ASN A 158 ? 25.95232 12.33483 15.82864 0.332 11.34639 N ? A ? 149 ND2 1
   ATOM 4272 HB2 C ASN A 158 ? 25.62880 10.50783 17.37539 0.332 15.64682 H ? A ? 149 HB2 1
   ATOM 4273 HB3 C ASN A 158 ? 25.81532 11.37033 18.69703 0.332 15.64682 H ? A ? 149 HB3 1
   ATOM 4274 HD21 C ASN A 158 ? 26.07226 13.00987 15.30947 0.332 13.62902 H ? A ? 149 HD21 1
   ATOM 4275 HD22 C ASN A 158 ? 25.47367 11.67026 15.56627 0.332 13.62902 H ? A ? 149 HD22 1
   ATOM 4276 N C PHE A 159 ? 27.19177 9.36758 20.41141 0.699 7.51377 N ? A ? 150 N 1
   ATOM 4277 CA C PHE A 159 ? 26.82885 8.38107 21.41811 0.699 8.23145 C ? A ? 150 CA 1
   ATOM 4278 C C PHE A 159 ? 25.79789 8.95771 22.38787 0.699 8.31232 C ? A ? 150 C 1
   ATOM 4279 O C PHE A 159 ? 25.76185 10.16225 22.63786 0.699 9.71380 O ? A ? 150 O 1
   ATOM 4280 CB C PHE A 159 ? 28.09084 7.91082 22.16649 0.699 10.56785 C ? A ? 150 CB 1
   ATOM 4281 CG C PHE A 159 ? 29.03401 7.16376 21.29165 0.699 9.42089 C ? A ? 150 CG 1
   ATOM 4282 CD1 C PHE A 159 ? 28.82153 5.81820 21.03582 0.699 9.77926 C ? A ? 150 CD1 1
   ATOM 4283 CD2 C PHE A 159 ? 30.08738 7.80453 20.65927 0.699 9.75685 C ? A ? 150 CD2 1
   ATOM 4284 CE1 C PHE A 159 ? 29.65276 5.12582 20.20147 0.699 12.96746 C ? A ? 150 CE1 1
   ATOM 4285 CE2 C PHE A 159 ? 30.93021 7.10327 19.82885 0.699 11.26229 C ? A ? 150 CE2 1
   ATOM 4286 CZ C PHE A 159 ? 30.70768 5.76276 19.59338 0.699 11.31062 C ? A ? 150 CZ 1
   ATOM 4287 H C PHE A 159 ? 27.41110 10.12714 20.74988 0.699 9.02988 H ? A ? 150 H 1
   ATOM 4288 HA C PHE A 159 ? 26.40600 7.61298 21.00322 0.699 9.89110 H ? A ? 150 HA 1
   ATOM 4289 HB2 C PHE A 159 ? 28.55677 8.68571 22.51769 0.699 12.69478 H ? A ? 150 HB2 1
   ATOM 4290 HB3 C PHE A 159 ? 27.82705 7.32483 22.89308 0.699 12.69478 H ? A ? 150 HB3 1
   ATOM 4291 HD1 C PHE A 159 ? 28.10488 5.38166 21.43675 0.699 11.74847 H ? A ? 150 HD1 1
   ATOM 4292 HD2 C PHE A 159 ? 30.22523 8.71387 20.79712 0.699 11.72157 H ? A ? 150 HD2 1
   ATOM 4293 HE1 C PHE A 159 ? 29.50430 4.22124 20.04466 0.699 15.57430 H ? A ? 150 HE1 1
   ATOM 4294 HE2 C PHE A 159 ? 31.65002 7.53298 19.42622 0.699 13.52811 H ? A ? 150 HE2 1
   ATOM 4295 HZ C PHE A 159 ? 31.27091 5.29040 19.02370 0.699 13.58610 H ? A ? 150 HZ 1
   ATOM 4296 N D PHE A 159 ? 27.15770 9.39056 20.40536 0.301 8.05862 N ? A ? 150 N 1
   ATOM 4297 CA D PHE A 159 ? 26.69942 8.46007 21.42440 0.301 8.60119 C ? A ? 150 CA 1
   ATOM 4298 C D PHE A 159 ? 25.69714 9.16500 22.33157 0.301 7.53431 C ? A ? 150 C 1
   ATOM 4299 O D PHE A 159 ? 25.69888 10.39162 22.44887 0.301 13.30648 O ? A ? 150 O 1
   ATOM 4300 CB D PHE A 159 ? 27.87928 7.92368 22.24329 0.301 13.07403 C ? A ? 150 CB 1
   ATOM 4301 CG D PHE A 159 ? 28.84135 7.12174 21.43286 0.301 9.00009 C ? A ? 150 CG 1
   ATOM 4302 CD1 D PHE A 159 ? 29.86122 7.73628 20.72436 0.301 10.54482 C ? A ? 150 CD1 1
   ATOM 4303 CD2 D PHE A 159 ? 28.70360 5.75034 21.34287 0.301 9.67367 C ? A ? 150 CD2 1
   ATOM 4304 CE1 D PHE A 159 ? 30.73600 6.99314 19.96077 0.301 10.43251 C ? A ? 150 CE1 1
   ATOM 4305 CE2 D PHE A 159 ? 29.56907 5.00805 20.58103 0.301 7.89499 C ? A ? 150 CE2 1
   ATOM 4306 CZ D PHE A 159 ? 30.58980 5.62538 19.88961 0.301 10.29615 C ? A ? 150 CZ 1
   ATOM 4307 H D PHE A 159 ? 27.41231 10.14242 20.73623 0.301 9.68370 H ? A ? 150 H 1
   ATOM 4308 HA D PHE A 159 ? 26.24858 7.70653 21.01232 0.301 10.33478 H ? A ? 150 HA 1
   ATOM 4309 HB2 D PHE A 159 ? 28.36281 8.67286 22.62515 0.301 15.70218 H ? A ? 150 HB2 1
   ATOM 4310 HB3 D PHE A 159 ? 27.53762 7.35426 22.95035 0.301 15.70218 H ? A ? 150 HB3 1
   ATOM 4311 HD1 D PHE A 159 ? 29.95672 8.66049 20.76437 0.301 12.66714 H ? A ? 150 HD1 1
   ATOM 4312 HD2 D PHE A 159 ? 28.01649 5.32581 21.80392 0.301 11.62176 H ? A ? 150 HD2 1
   ATOM 4313 HE1 D PHE A 159 ? 31.42247 7.41387 19.49532 0.301 12.53237 H ? A ? 150 HE1 1
   ATOM 4314 HE2 D PHE A 159 ? 29.46718 4.08503 20.53055 0.301 9.48734 H ? A ? 150 HE2 1
   ATOM 4315 HZ D PHE A 159 ? 31.17797 5.11965 19.37658 0.301 12.36873 H ? A ? 150 HZ 1
   ATOM 4316 N C ASP A 160 ? 24.95126 8.08162 22.93226 0.699 13.29894 N ? A ? 151 N 1
   ATOM 4317 CA C ASP A 160 ? 23.87084 8.55906 23.78899 0.699 18.89992 C ? A ? 151 CA 1
   ATOM 4318 C C ASP A 160 ? 24.40830 9.13911 25.09131 0.699 19.54673 C ? A ? 151 C 1
   ATOM 4319 O C ASP A 160 ? 23.85427 10.11063 25.61735 0.699 20.86670 O ? A ? 151 O 1
   ATOM 4320 CB C ASP A 160 ? 22.88561 7.43206 24.09807 0.699 21.27915 C ? A ? 151 CB 1
   ATOM 4321 CG C ASP A 160 ? 22.05164 7.01943 22.89395 0.699 22.17638 C ? A ? 151 CG 1
   ATOM 4322 OD1 C ASP A 160 ? 22.02413 7.74710 21.87492 0.699 23.61451 O ? A ? 151 OD1 1
   ATOM 4323 OD2 C ASP A 160 ? 21.41205 5.95205 22.97830 0.699 30.66042 O ? A ? 151 OD2 1
   ATOM 4324 H C ASP A 160 ? 24.98094 7.22905 22.82349 0.699 15.97208 H ? A ? 151 H 1
   ATOM 4325 HA C ASP A 160 ? 23.39608 9.25504 23.30823 0.699 22.69326 H ? A ? 151 HA 1
   ATOM 4326 HB2 C ASP A 160 ? 23.38145 6.65424 24.39812 0.699 25.54833 H ? A ? 151 HB2 1
   ATOM 4327 HB3 C ASP A 160 ? 22.27832 7.72729 24.79444 0.699 25.54833 H ? A ? 151 HB3 1
   ATOM 4328 N D ASP A 160 ? 24.83890 8.37529 22.98529 0.301 13.77677 N ? A ? 151 N 1
   ATOM 4329 CA D ASP A 160 ? 23.80216 8.96577 23.82896 0.301 10.89445 C ? A ? 151 CA 1
   ATOM 4330 C D ASP A 160 ? 24.34735 9.44945 25.16570 0.301 15.67724 C ? A ? 151 C 1
   ATOM 4331 O D ASP A 160 ? 23.76288 10.34863 25.77971 0.301 13.52667 O ? A ? 151 O 1
   ATOM 4332 CB D ASP A 160 ? 22.67574 7.96078 24.07974 0.301 11.66290 C ? A ? 151 CB 1
   ATOM 4333 CG D ASP A 160 ? 21.71228 7.85861 22.91715 0.301 18.48148 C ? A ? 151 CG 1
   ATOM 4334 OD1 D ASP A 160 ? 21.90438 8.56502 21.90718 0.301 14.50361 O ? A ? 151 OD1 1
   ATOM 4335 OD2 D ASP A 160 ? 20.75639 7.06671 23.01745 0.301 20.83528 O ? A ? 151 OD2 1
   ATOM 4336 H D ASP A 160 ? 24.83736 7.51577 22.95645 0.301 16.54548 H ? A ? 151 H 1
   ATOM 4337 HA D ASP A 160 ? 23.43233 9.72707 23.35509 0.301 13.08670 H ? A ? 151 HA 1
   ATOM 4338 HB2 D ASP A 160 ? 23.06206 7.08331 24.22705 0.301 14.00884 H ? A ? 151 HB2 1
   ATOM 4339 HB3 D ASP A 160 ? 22.17346 8.23772 24.86200 0.301 14.00884 H ? A ? 151 HB3 1
   ATOM 4340 N C ASP A 161 ? 25.45923 8.54697 25.64903 0.699 13.75921 N ? A ? 152 N 1
   ATOM 4341 CA C ASP A 161 ? 25.96730 9.00582 26.93294 0.699 10.09644 C ? A ? 152 CA 1
   ATOM 4342 C C ASP A 161 ? 27.46760 8.76080 27.01003 0.699 12.60157 C ? A ? 152 C 1
   ATOM 4343 O C ASP A 161 ? 28.09292 8.23963 26.07509 0.699 12.65352 O ? A ? 152 O 1
   ATOM 4344 CB C ASP A 161 ? 25.24458 8.30757 28.08781 0.699 11.89605 C ? A ? 152 CB 1
   ATOM 4345 CG C ASP A 161 ? 25.24520 6.81111 27.94138 0.699 21.07310 C ? A ? 152 CG 1
   ATOM 4346 OD1 C ASP A 161 ? 26.33415 6.22653 27.73332 0.699 33.47407 O ? A ? 152 OD1 1
   ATOM 4347 OD2 C ASP A 161 ? 24.14506 6.22041 28.02529 0.699 20.83208 O ? A ? 152 OD2 1
   ATOM 4348 H C ASP A 161 ? 25.88883 7.88554 25.30614 0.699 16.52441 H ? A ? 152 H 1
   ATOM 4349 HA C ASP A 161 ? 25.81595 9.96222 26.99025 0.699 12.12908 H ? A ? 152 HA 1
   ATOM 4350 HB2 C ASP A 161 ? 25.68893 8.52932 28.92104 0.699 14.28861 H ? A ? 152 HB2 1
   ATOM 4351 HB3 C ASP A 161 ? 24.32256 8.60778 28.11340 0.699 14.28861 H ? A ? 152 HB3 1
   ATOM 4352 N D ASP A 161 ? 25.43344 8.86170 25.65091 0.301 8.78398 N ? A ? 152 N 1
   ATOM 4353 CA D ASP A 161 ? 25.96559 9.24070 26.94742 0.301 9.55287 C ? A ? 152 CA 1
   ATOM 4354 C D ASP A 161 ? 27.45566 8.93681 26.97927 0.301 12.25485 C ? A ? 152 C 1
   ATOM 4355 O D ASP A 161 ? 28.05736 8.52921 25.98018 0.301 10.87140 O ? A ? 152 O 1
   ATOM 4356 CB D ASP A 161 ? 25.22234 8.52449 28.08261 0.301 13.67282 C ? A ? 152 CB 1
   ATOM 4357 CG D ASP A 161 ? 25.29109 7.01857 27.96725 0.301 17.17207 C ? A ? 152 CG 1
   ATOM 4358 OD1 D ASP A 161 ? 26.35323 6.43831 28.28315 0.301 11.15039 O ? A ? 152 OD1 1
   ATOM 4359 OD2 D ASP A 161 ? 24.27132 6.41468 27.56463 0.301 27.70528 O ? A ? 152 OD2 1
   ATOM 4360 H D ASP A 161 ? 25.87618 8.24396 25.24845 0.301 10.55413 H ? A ? 152 H 1
   ATOM 4361 HA D ASP A 161 ? 25.85020 10.19707 27.06114 0.301 11.47680 H ? A ? 152 HA 1
   ATOM 4362 HB2 D ASP A 161 ? 25.61926 8.77889 28.93033 0.301 16.42074 H ? A ? 152 HB2 1
   ATOM 4363 HB3 D ASP A 161 ? 24.28808 8.78461 28.06237 0.301 16.42074 H ? A ? 152 HB3 1
   ATOM 4364 N . ALA A 162 ? 28.04222 9.14038 28.15420 1.000 13.93481 N ? A ? 153 N 1
   ATOM 4365 CA . ALA A 162 ? 29.47752 9.08313 28.30501 1.000 10.39614 C ? A ? 153 CA 1
   ATOM 4366 C . ALA A 162 ? 30.02969 7.67765 28.16726 1.000 9.58640 C ? A ? 153 C 1
   ATOM 4367 O . ALA A 162 ? 31.17889 7.52514 27.76633 1.000 10.66568 O ? A ? 153 O 1
   ATOM 4368 CB . ALA A 162 ? 29.87882 9.66149 29.65454 1.000 13.58297 C ? A ? 153 CB 1
   ATOM 4369 HA . ALA A 162 ? 29.87081 9.62056 27.59975 1.000 12.48873 H ? A ? 153 HA 1
   ATOM 4370 HB1 . ALA A 162 ? 30.84644 9.70986 29.70226 1.000 16.31291 H ? A ? 153 HB1 1
   ATOM 4371 HB2 . ALA A 162 ? 29.49847 10.54938 29.74330 1.000 16.31291 H ? A ? 153 HB2 1
   ATOM 4372 HB3 . ALA A 162 ? 29.54134 9.08522 30.35805 1.000 16.31291 H ? A ? 153 HB3 1
   ATOM 4373 H C ALA A 162 ? 27.62027 9.43030 28.84522 0.699 16.73512 H ? A ? 153 H 1
   ATOM 4374 H D ALA A 162 ? 27.62219 9.31492 28.88407 0.301 16.73512 H ? A ? 153 H 1
   ATOM 4375 N . THR A 163 ? 29.28159 6.64281 28.56383 1.000 12.31621 N ? A ? 154 N 1
   ATOM 4376 CA . THR A 163 ? 29.86790 5.31020 28.53699 1.000 10.78089 C ? A ? 154 CA 1
   ATOM 4377 C . THR A 163 ? 30.31382 4.94597 27.12565 1.000 8.92517 C ? A ? 154 C 1
   ATOM 4378 O . THR A 163 ? 31.45771 4.51887 26.90882 1.000 11.71341 O ? A ? 154 O 1
   ATOM 4379 CB . THR A 163 ? 28.88065 4.28704 29.09128 1.000 17.14872 C ? A ? 154 CB 1
   ATOM 4380 OG1 . THR A 163 ? 28.63533 4.57531 30.47174 1.000 18.78256 O ? A ? 154 OG1 1
   ATOM 4381 CG2 . THR A 163 ? 29.44620 2.88947 28.96648 1.000 17.15169 C ? A ? 154 CG2 1
   ATOM 4382 H . THR A 163 ? 28.46837 6.68816 28.83989 1.000 14.79281 H ? A ? 154 H 1
   ATOM 4383 HA . THR A 163 ? 30.65018 5.29487 29.11032 1.000 12.95042 H ? A ? 154 HA 1
   ATOM 4384 HB . THR A 163 ? 28.04889 4.32661 28.59379 1.000 20.59182 H ? A ? 154 HB 1
   ATOM 4385 HG1 . THR A 163 ? 28.02679 4.07644 30.76567 1.000 22.55242 H ? A ? 154 HG1 1
   ATOM 4386 HG21 . THR A 163 ? 28.93895 2.27563 29.52037 1.000 20.59539 H ? A ? 154 HG21 1
   ATOM 4387 HG22 . THR A 163 ? 29.39886 2.59359 28.04392 1.000 20.59539 H ? A ? 154 HG22 1
   ATOM 4388 HG23 . THR A 163 ? 30.37286 2.87975 29.25303 1.000 20.59539 H ? A ? 154 HG23 1
   ATOM 4389 N . GLY A 164 ? 29.41807 5.12775 26.15326 1.000 11.75713 N ? A ? 155 N 1
   ATOM 4390 CA . GLY A 164 ? 29.76765 4.85223 24.77320 1.000 11.91070 C ? A ? 155 CA 1
   ATOM 4391 C . GLY A 164 ? 30.85236 5.76925 24.25633 1.000 7.74942 C ? A ? 155 C 1
   ATOM 4392 O . GLY A 164 ? 31.75384 5.33990 23.52911 1.000 10.57105 O ? A ? 155 O 1
   ATOM 4393 H . GLY A 164 ? 28.61289 5.40637 26.27012 1.000 14.12191 H ? A ? 155 H 1
   ATOM 4394 HA2 . GLY A 164 ? 30.08049 3.93710 24.69848 1.000 14.30620 H ? A ? 155 HA2 1
   ATOM 4395 HA3 . GLY A 164 ? 28.98210 4.96398 24.21524 1.000 14.30620 H ? A ? 155 HA3 1
   ATOM 4396 N C LEU A 165 ? 30.77202 7.05643 24.60414 0.602 8.35811 N ? A ? 156 N 1
   ATOM 4397 CA C LEU A 165 ? 31.73993 8.02460 24.10453 0.602 6.65053 C ? A ? 156 CA 1
   ATOM 4398 C C LEU A 165 ? 33.15703 7.62749 24.48840 0.602 6.82668 C ? A ? 156 C 1
   ATOM 4399 O C LEU A 165 ? 34.04912 7.55272 23.63687 0.602 9.40002 O ? A ? 156 O 1
   ATOM 4400 CB C LEU A 165 ? 31.41694 9.41110 24.65594 0.602 6.93859 C ? A ? 156 CB 1
   ATOM 4401 CG C LEU A 165 ? 32.34083 10.53341 24.18852 0.602 7.23053 C ? A ? 156 CG 1
   ATOM 4402 CD1 C LEU A 165 ? 32.19870 10.78870 22.70549 0.602 7.59235 C ? A ? 156 CD1 1
   ATOM 4403 CD2 C LEU A 165 ? 32.07869 11.81554 24.99668 0.602 8.26962 C ? A ? 156 CD2 1
   ATOM 4404 H C LEU A 165 ? 30.17172 7.38834 25.12286 0.602 10.04309 H ? A ? 156 H 1
   ATOM 4405 HA C LEU A 165 ? 31.68051 8.05421 23.13681 0.602 7.99399 H ? A ? 156 HA 1
   ATOM 4406 HB2 C LEU A 165 ? 30.51589 9.64512 24.38346 0.602 8.33966 H ? A ? 156 HB2 1
   ATOM 4407 HB3 C LEU A 165 ? 31.47197 9.37460 25.62369 0.602 8.33966 H ? A ? 156 HB3 1
   ATOM 4408 HG C LEU A 165 ? 33.25897 10.26079 24.34211 0.602 8.69000 H ? A ? 156 HG 1
   ATOM 4409 HD11 C LEU A 165 ? 32.77049 11.53171 22.45673 0.602 9.12417 H ? A ? 156 HD11 1
   ATOM 4410 HD12 C LEU A 165 ? 32.46322 9.99109 22.22097 0.602 9.12417 H ? A ? 156 HD12 1
   ATOM 4411 HD13 C LEU A 165 ? 31.27332 11.00329 22.50924 0.602 9.12417 H ? A ? 156 HD13 1
   ATOM 4412 HD21 C LEU A 165 ? 32.83395 12.41507 24.89154 0.602 9.93690 H ? A ? 156 HD21 1
   ATOM 4413 HD22 C LEU A 165 ? 31.27162 12.23880 24.66443 0.602 9.93690 H ? A ? 156 HD22 1
   ATOM 4414 HD23 C LEU A 165 ? 31.96904 11.58250 25.93186 0.602 9.93690 H ? A ? 156 HD23 1
   ATOM 4415 N D LEU A 165 ? 30.80127 7.04705 24.63609 0.398 8.17870 N ? A ? 156 N 1
   ATOM 4416 CA D LEU A 165 ? 31.74204 8.01524 24.08613 0.398 6.61798 C ? A ? 156 CA 1
   ATOM 4417 C D LEU A 165 ? 33.17439 7.70319 24.50275 0.398 6.75522 C ? A ? 156 C 1
   ATOM 4418 O D LEU A 165 ? 34.09866 7.77447 23.68420 0.398 6.05360 O ? A ? 156 O 1
   ATOM 4419 CB D LEU A 165 ? 31.35667 9.42116 24.53598 0.398 7.77966 C ? A ? 156 CB 1
   ATOM 4420 CG D LEU A 165 ? 32.25238 10.52547 23.98329 0.398 4.35245 C ? A ? 156 CG 1
   ATOM 4421 CD1 D LEU A 165 ? 32.18334 10.58207 22.46903 0.398 8.02736 C ? A ? 156 CD1 1
   ATOM 4422 CD2 D LEU A 165 ? 31.88173 11.87518 24.59612 0.398 9.19519 C ? A ? 156 CD2 1
   ATOM 4423 H D LEU A 165 ? 30.24028 7.37181 25.20127 0.398 9.82779 H ? A ? 156 H 1
   ATOM 4424 HA D LEU A 165 ? 31.69716 7.97629 23.11796 0.398 7.95493 H ? A ? 156 HA 1
   ATOM 4425 HB2 D LEU A 165 ? 30.45038 9.60222 24.24145 0.398 9.34894 H ? A ? 156 HB2 1
   ATOM 4426 HB3 D LEU A 165 ? 31.40490 9.45989 25.50400 0.398 9.34894 H ? A ? 156 HB3 1
   ATOM 4427 HG D LEU A 165 ? 33.17098 10.32803 24.22431 0.398 5.23630 H ? A ? 156 HG 1
   ATOM 4428 HD11 D LEU A 165 ? 32.59703 11.40492 22.16458 0.398 9.64618 H ? A ? 156 HD11 1
   ATOM 4429 HD12 D LEU A 165 ? 32.65647 9.81869 22.10258 0.398 9.64618 H ? A ? 156 HD12 1
   ATOM 4430 HD13 D LEU A 165 ? 31.25341 10.55797 22.19418 0.398 9.64618 H ? A ? 156 HD13 1
   ATOM 4431 HD21 D LEU A 165 ? 32.49845 12.54964 24.27105 0.398 11.04758 H ? A ? 156 HD21 1
   ATOM 4432 HD22 D LEU A 165 ? 30.97552 12.10231 24.33516 0.398 11.04758 H ? A ? 156 HD22 1
   ATOM 4433 HD23 D LEU A 165 ? 31.94141 11.81047 25.56212 0.398 11.04758 H ? A ? 156 HD23 1
   ATOM 4434 N . TYR A 166 ? 33.38508 7.37963 25.77519 1.000 7.25643 N ? A ? 157 N 1
   ATOM 4435 CA . TYR A 166 ? 34.73931 7.14476 26.25969 1.000 7.44459 C ? A ? 157 CA 1
   ATOM 4436 C . TYR A 166 ? 35.24232 5.75493 25.88593 1.000 8.37261 C ? A ? 157 C 1
   ATOM 4437 O . TYR A 166 ? 36.43765 5.59343 25.63954 1.000 9.59115 O ? A ? 157 O 1
   ATOM 4438 CB . TYR A 166 ? 34.81238 7.41308 27.77612 1.000 7.60348 C ? A ? 157 CB 1
   ATOM 4439 CG . TYR A 166 ? 34.81688 8.91664 28.06773 1.000 7.88491 C ? A ? 157 CG 1
   ATOM 4440 CD1 . TYR A 166 ? 33.64178 9.63202 28.13450 1.000 8.62833 C ? A ? 157 CD1 1
   ATOM 4441 CD2 . TYR A 166 ? 35.99791 9.60812 28.23024 1.000 7.50063 C ? A ? 157 CD2 1
   ATOM 4442 CE1 . TYR A 166 ? 33.64653 11.01205 28.33699 1.000 6.81301 C ? A ? 157 CE1 1
   ATOM 4443 CE2 . TYR A 166 ? 36.02192 10.98761 28.46084 1.000 7.83499 C ? A ? 157 CE2 1
   ATOM 4444 CZ . TYR A 166 ? 34.84432 11.67630 28.50516 1.000 6.39325 C ? A ? 157 CZ 1
   ATOM 4445 OH . TYR A 166 ? 34.90306 13.03548 28.72563 1.000 8.56160 O ? A ? 157 OH 1
   ATOM 4446 HA . TYR A 166 ? 35.35034 7.77468 25.84649 1.000 8.94686 H ? A ? 157 HA 1
   ATOM 4447 HB2 . TYR A 166 ? 34.04090 7.01753 28.21114 1.000 9.13753 H ? A ? 157 HB2 1
   ATOM 4448 HB3 . TYR A 166 ? 35.62809 7.02797 28.13281 1.000 9.13753 H ? A ? 157 HB3 1
   ATOM 4449 HD1 . TYR A 166 ? 32.83042 9.18681 28.04291 1.000 10.36735 H ? A ? 157 HD1 1
   ATOM 4450 HD2 . TYR A 166 ? 36.80254 9.14396 28.18527 1.000 9.01411 H ? A ? 157 HD2 1
   ATOM 4451 HE1 . TYR A 166 ? 32.84492 11.48307 28.35861 1.000 8.18896 H ? A ? 157 HE1 1
   ATOM 4452 HE2 . TYR A 166 ? 36.83071 11.43028 28.58251 1.000 9.41534 H ? A ? 157 HE2 1
   ATOM 4453 HH . TYR A 166 ? 34.24532 13.28036 29.18716 1.000 10.28727 H ? A ? 157 HH 1
   ATOM 4454 H C TYR A 166 ? 32.77769 7.34237 26.38289 0.602 8.72107 H ? A ? 157 H 1
   ATOM 4455 H D TYR A 166 ? 32.76982 7.29105 26.36950 0.398 8.72107 H ? A ? 157 H 1
   ATOM 4456 N . LYS A 167 ? 34.34452 4.78233 25.75375 1.000 9.12983 N ? A ? 158 N 1
   ATOM 4457 CA . LYS A 167 ? 34.74461 3.48267 25.22627 1.000 9.05423 C ? A ? 158 CA 1
   ATOM 4458 C . LYS A 167 ? 35.23312 3.58265 23.79138 1.000 9.50586 C ? A ? 158 C 1
   ATOM 4459 O . LYS A 167 ? 36.05133 2.76644 23.35809 1.000 9.48517 O ? A ? 158 O 1
   ATOM 4460 H . LYS A 167 ? 33.51178 4.84754 25.95843 1.000 10.96915 H ? A ? 158 H 1
   ATOM 4461 HA . LYS A 167 ? 35.47071 3.13505 25.76742 1.000 10.87843 H ? A ? 158 HA 1
   ATOM 4462 CB A LYS A 167 ? 33.57083 2.50332 25.32626 0.171 13.22889 C ? A ? 158 CB 1
   ATOM 4463 CG A LYS A 167 ? 33.77893 1.37855 26.32736 0.171 25.11567 C ? A ? 158 CG 1
   ATOM 4464 CD A LYS A 167 ? 34.27385 1.89699 27.67081 0.171 22.79707 C ? A ? 158 CD 1
   ATOM 4465 CE A LYS A 167 ? 34.10564 0.84664 28.75542 0.171 27.45055 C ? A ? 158 CE 1
   ATOM 4466 NZ A LYS A 167 ? 32.66002 0.60900 29.04897 0.171 27.86612 N ? A ? 158 NZ 1
   ATOM 4467 HB2 A LYS A 167 ? 32.77948 2.99480 25.59666 0.171 15.88802 H ? A ? 158 HB2 1
   ATOM 4468 HB3 A LYS A 167 ? 33.42926 2.09954 24.45573 0.171 15.88802 H ? A ? 158 HB3 1
   ATOM 4469 HG2 A LYS A 167 ? 32.93691 0.91905 26.47146 0.171 30.15216 H ? A ? 158 HG2 1
   ATOM 4470 HG3 A LYS A 167 ? 34.43954 0.75925 25.97956 0.171 30.15216 H ? A ? 158 HG3 1
   ATOM 4471 HD2 A LYS A 167 ? 35.21526 2.12099 27.60385 0.171 27.36983 H ? A ? 158 HD2 1
   ATOM 4472 HD3 A LYS A 167 ? 33.76303 2.68233 27.92223 0.171 27.36983 H ? A ? 158 HD3 1
   ATOM 4473 HE2 A LYS A 167 ? 34.50080 0.01130 28.46053 0.171 32.95401 H ? A ? 158 HE2 1
   ATOM 4474 HE3 A LYS A 167 ? 34.53871 1.14962 29.56878 0.171 32.95401 H ? A ? 158 HE3 1
   ATOM 4475 HZ1 A LYS A 167 ? 32.57625 0.10452 29.77738 0.171 33.45270 H ? A ? 158 HZ1 1
   ATOM 4476 HZ2 A LYS A 167 ? 32.24564 1.38470 29.18563 0.171 33.45270 H ? A ? 158 HZ2 1
   ATOM 4477 HZ3 A LYS A 167 ? 32.27464 0.19252 28.36331 0.171 33.45270 H ? A ? 158 HZ3 1
   ATOM 4478 CB B LYS A 167 ? 33.57006 2.50594 25.31330 0.552 13.14797 C ? A ? 158 CB 1
   ATOM 4479 CG B LYS A 167 ? 33.26935 1.99048 26.70452 0.552 17.23256 C ? A ? 158 CG 1
   ATOM 4480 CD B LYS A 167 ? 32.07827 1.03418 26.65219 0.552 25.29865 C ? A ? 158 CD 1
   ATOM 4481 CE B LYS A 167 ? 31.77451 0.41179 27.99953 0.552 32.81392 C ? A ? 158 CE 1
   ATOM 4482 NZ B LYS A 167 ? 30.56845 -0.46504 27.92264 0.552 38.73577 N ? A ? 158 NZ 1
   ATOM 4483 HB2 B LYS A 167 ? 32.77293 2.95471 24.99068 0.552 15.79091 H ? A ? 158 HB2 1
   ATOM 4484 HB3 B LYS A 167 ? 33.76739 1.73782 24.75476 0.552 15.79091 H ? A ? 158 HB3 1
   ATOM 4485 HG2 B LYS A 167 ? 34.03900 1.51246 27.05099 0.552 20.69242 H ? A ? 158 HG2 1
   ATOM 4486 HG3 B LYS A 167 ? 33.04898 2.73254 27.28905 0.552 20.69242 H ? A ? 158 HG3 1
   ATOM 4487 HD2 B LYS A 167 ? 31.29174 1.52234 26.36242 0.552 30.37174 H ? A ? 158 HD2 1
   ATOM 4488 HD3 B LYS A 167 ? 32.27321 0.31822 26.02746 0.552 30.37174 H ? A ? 158 HD3 1
   ATOM 4489 HE2 B LYS A 167 ? 32.52896 -0.12747 28.28396 0.552 39.39005 H ? A ? 158 HE2 1
   ATOM 4490 HE3 B LYS A 167 ? 31.60423 1.11252 28.64829 0.552 39.39005 H ? A ? 158 HE3 1
   ATOM 4491 HZ1 B LYS A 167 ? 30.39783 -0.81872 28.72133 0.552 46.49628 H ? A ? 158 HZ1 1
   ATOM 4492 HZ2 B LYS A 167 ? 29.86297 0.00998 27.66043 0.552 46.49628 H ? A ? 158 HZ2 1
   ATOM 4493 HZ3 B LYS A 167 ? 30.70691 -1.12266 27.33915 0.552 46.49628 H ? A ? 158 HZ3 1
   ATOM 4494 CB C LYS A 167 ? 33.57773 2.49551 25.33353 0.277 13.18422 C ? A ? 158 CB 1
   ATOM 4495 CG C LYS A 167 ? 33.43089 1.86297 26.71160 0.277 17.82628 C ? A ? 158 CG 1
   ATOM 4496 CD C LYS A 167 ? 32.45603 0.68755 26.68078 0.277 22.14175 C ? A ? 158 CD 1
   ATOM 4497 CE C LYS A 167 ? 32.61696 -0.21152 27.89805 0.277 28.88110 C ? A ? 158 CE 1
   ATOM 4498 NZ C LYS A 167 ? 31.75934 -1.42846 27.80933 0.277 33.43876 N ? A ? 158 NZ 1
   ATOM 4499 HB2 C LYS A 167 ? 32.75288 2.96549 25.13441 0.277 15.83442 H ? A ? 158 HB2 1
   ATOM 4500 HB3 C LYS A 167 ? 33.71498 1.78024 24.69288 0.277 15.83442 H ? A ? 158 HB3 1
   ATOM 4501 HG2 C LYS A 167 ? 34.29423 1.53649 27.00988 0.277 21.40489 H ? A ? 158 HG2 1
   ATOM 4502 HG3 C LYS A 167 ? 33.09278 2.52443 27.33534 0.277 21.40489 H ? A ? 158 HG3 1
   ATOM 4503 HD2 C LYS A 167 ? 31.54692 1.02567 26.67105 0.277 26.58346 H ? A ? 158 HD2 1
   ATOM 4504 HD3 C LYS A 167 ? 32.62069 0.15567 25.88650 0.277 26.58346 H ? A ? 158 HD3 1
   ATOM 4505 HE2 C LYS A 167 ? 33.54174 -0.49656 27.96462 0.277 34.67068 H ? A ? 158 HE2 1
   ATOM 4506 HE3 C LYS A 167 ? 32.36335 0.28069 28.69448 0.277 34.67068 H ? A ? 158 HE3 1
   ATOM 4507 HZ1 C LYS A 167 ? 31.86943 -1.93200 28.53488 0.277 40.13987 H ? A ? 158 HZ1 1
   ATOM 4508 HZ2 C LYS A 167 ? 30.90308 -1.19361 27.74794 0.277 40.13987 H ? A ? 158 HZ2 1
   ATOM 4509 HZ3 C LYS A 167 ? 31.98038 -1.90492 27.09083 0.277 40.13987 H ? A ? 158 HZ3 1
   ATOM 4510 N A ALA A 168 ? 34.74786 4.57875 23.04317 0.121 8.96855 N ? A ? 159 N 1
   ATOM 4511 CA A ALA A 168 ? 35.05428 4.65316 21.61865 0.121 8.15140 C ? A ? 159 CA 1
   ATOM 4512 C A ALA A 168 ? 36.54331 4.84947 21.36716 0.121 7.69662 C ? A ? 159 C 1
   ATOM 4513 O A ALA A 168 ? 37.04028 4.48645 20.29457 0.121 8.35706 O ? A ? 159 O 1
   ATOM 4514 CB A ALA A 168 ? 34.25370 5.78761 20.97029 0.121 7.58752 C ? A ? 159 CB 1
   ATOM 4515 H A ALA A 168 ? 34.24621 5.21367 23.33443 0.121 10.77561 H ? A ? 159 H 1
   ATOM 4516 HA A ALA A 168 ? 34.79093 3.81772 21.20202 0.121 9.79503 H ? A ? 159 HA 1
   ATOM 4517 HB1 A ALA A 168 ? 34.47182 5.82844 20.02601 0.121 9.11838 H ? A ? 159 HB1 1
   ATOM 4518 HB2 A ALA A 168 ? 33.30673 5.61073 21.08369 0.121 9.11838 H ? A ? 159 HB2 1
   ATOM 4519 HB3 A ALA A 168 ? 34.48760 6.62503 21.40031 0.121 9.11838 H ? A ? 159 HB3 1
   ATOM 4520 N B ALA A 168 ? 34.75989 4.58677 23.04769 0.209 8.98265 N ? A ? 159 N 1
   ATOM 4521 CA B ALA A 168 ? 35.07205 4.67278 21.62232 0.209 8.15051 C ? A ? 159 CA 1
   ATOM 4522 C B ALA A 168 ? 36.55974 4.87024 21.36830 0.209 7.67731 C ? A ? 159 C 1
   ATOM 4523 O B ALA A 168 ? 37.05940 4.48544 20.30609 0.209 8.34979 O ? A ? 159 O 1
   ATOM 4524 CB B ALA A 168 ? 34.27808 5.80925 20.97714 0.209 7.47716 C ? A ? 159 CB 1
   ATOM 4525 H B ALA A 168 ? 34.26173 5.22319 23.34165 0.209 10.79253 H ? A ? 159 H 1
   ATOM 4526 HA B ALA A 168 ? 34.80824 3.83757 21.20551 0.209 9.79397 H ? A ? 159 HA 1
   ATOM 4527 HB1 B ALA A 168 ? 34.49290 5.84768 20.03200 0.209 8.98595 H ? A ? 159 HB1 1
   ATOM 4528 HB2 B ALA A 168 ? 33.33042 5.63861 21.09429 0.209 8.98595 H ? A ? 159 HB2 1
   ATOM 4529 HB3 B ALA A 168 ? 34.51900 6.64559 21.40538 0.209 8.98595 H ? A ? 159 HB3 1
   ATOM 4530 N C ALA A 168 ? 34.73745 4.57090 23.04531 0.406 9.00069 N ? A ? 159 N 1
   ATOM 4531 CA C ALA A 168 ? 35.00728 4.64300 21.61130 0.406 8.24426 C ? A ? 159 CA 1
   ATOM 4532 C C ALA A 168 ? 36.47557 4.88540 21.30683 0.406 7.51751 C ? A ? 159 C 1
   ATOM 4533 O C ALA A 168 ? 36.94116 4.52607 20.22318 0.406 8.42341 O ? A ? 159 O 1
   ATOM 4534 CB C ALA A 168 ? 34.15588 5.74031 20.97025 0.406 7.93291 C ? A ? 159 CB 1
   ATOM 4535 H C ALA A 168 ? 34.24429 5.20911 23.34375 0.406 10.81418 H ? A ? 159 H 1
   ATOM 4536 HA C ALA A 168 ? 34.76163 3.79092 21.21821 0.406 9.90646 H ? A ? 159 HA 1
   ATOM 4537 HB1 C ALA A 168 ? 34.37609 5.80065 20.02750 0.406 9.53285 H ? A ? 159 HB1 1
   ATOM 4538 HB2 C ALA A 168 ? 33.21835 5.51561 21.07722 0.406 9.53285 H ? A ? 159 HB2 1
   ATOM 4539 HB3 C ALA A 168 ? 34.34589 6.58429 21.40898 0.406 9.53285 H ? A ? 159 HB3 1
   ATOM 4540 N D ALA A 168 ? 34.80341 4.61628 23.06336 0.264 8.99042 N ? A ? 159 N 1
   ATOM 4541 CA D ALA A 168 ? 35.08979 4.70101 21.63222 0.264 8.14388 C ? A ? 159 CA 1
   ATOM 4542 C D ALA A 168 ? 36.57858 4.82622 21.33818 0.264 7.64668 C ? A ? 159 C 1
   ATOM 4543 O D ALA A 168 ? 37.04123 4.34119 20.30161 0.264 8.45341 O ? A ? 159 O 1
   ATOM 4544 CB D ALA A 168 ? 34.33972 5.88256 21.01561 0.264 7.33910 C ? A ? 159 CB 1
   ATOM 4545 H D ALA A 168 ? 34.34733 5.27679 23.37209 0.263 10.80186 H ? A ? 159 H 1
   ATOM 4546 HA D ALA A 168 ? 34.77657 3.88161 21.21824 0.263 9.78601 H ? A ? 159 HA 1
   ATOM 4547 HB1 D ALA A 168 ? 34.55113 5.93216 20.07022 0.263 8.82028 H ? A ? 159 HB1 1
   ATOM 4548 HB2 D ALA A 168 ? 33.38647 5.74838 21.13479 0.263 8.82028 H ? A ? 159 HB2 1
   ATOM 4549 HB3 D ALA A 168 ? 34.61691 6.69910 21.45982 0.263 8.82028 H ? A ? 159 HB3 1
   ATOM 4550 N A LEU A 169 ? 37.26840 5.41617 22.32645 0.121 7.55327 N ? A ? 160 N 1
   ATOM 4551 CA A LEU A 169 ? 38.68831 5.66734 22.12071 0.121 7.74999 C ? A ? 160 CA 1
   ATOM 4552 C A LEU A 169 ? 39.53952 4.41173 22.25169 0.121 6.14238 C ? A ? 160 C 1
   ATOM 4553 O A LEU A 169 ? 40.67245 4.39364 21.75452 0.121 9.24106 O ? A ? 160 O 1
   ATOM 4554 CB A LEU A 169 ? 39.19680 6.71658 23.11293 0.121 8.53679 C ? A ? 160 CB 1
   ATOM 4555 CG A LEU A 169 ? 38.75773 8.16413 22.88607 0.121 6.69583 C ? A ? 160 CG 1
   ATOM 4556 CD1 A LEU A 169 ? 39.37631 9.07066 23.94173 0.121 6.94430 C ? A ? 160 CD1 1
   ATOM 4557 CD2 A LEU A 169 ? 39.12437 8.62972 21.48911 0.121 6.47569 C ? A ? 160 CD2 1
   ATOM 4558 H A LEU A 169 ? 36.96578 5.66053 23.09347 0.121 9.07728 H ? A ? 160 H 1
   ATOM 4559 HA A LEU A 169 ? 38.80140 6.01807 21.22344 0.121 9.31334 H ? A ? 160 HA 1
   ATOM 4560 HB2 A LEU A 169 ? 38.88887 6.46380 23.99734 0.121 10.25750 H ? A ? 160 HB2 1
   ATOM 4561 HB3 A LEU A 169 ? 40.16634 6.70818 23.08424 0.121 10.25750 H ? A ? 160 HB3 1
   ATOM 4562 HG A LEU A 169 ? 37.79261 8.21957 22.96584 0.121 8.04836 H ? A ? 160 HG 1
   ATOM 4563 HD11 A LEU A 169 ? 39.13041 9.98963 23.75220 0.121 8.34651 H ? A ? 160 HD11 1
   ATOM 4564 HD12 A LEU A 169 ? 39.04225 8.81222 24.81495 0.121 8.34651 H ? A ? 160 HD12 1
   ATOM 4565 HD13 A LEU A 169 ? 40.34112 8.97413 23.91482 0.121 8.34651 H ? A ? 160 HD13 1
   ATOM 4566 HD21 A LEU A 169 ? 39.06656 9.59733 21.45338 0.121 7.78418 H ? A ? 160 HD21 1
   ATOM 4567 HD22 A LEU A 169 ? 40.02968 8.34482 21.28872 0.121 7.78418 H ? A ? 160 HD22 1
   ATOM 4568 HD23 A LEU A 169 ? 38.50579 8.23768 20.85305 0.121 7.78418 H ? A ? 160 HD23 1
   ATOM 4569 N B LEU A 169 ? 37.28181 5.47417 22.31320 0.209 7.52867 N ? A ? 160 N 1
   ATOM 4570 CA B LEU A 169 ? 38.71935 5.66205 22.16222 0.209 7.79914 C ? A ? 160 CA 1
   ATOM 4571 C B LEU A 169 ? 39.50600 4.37916 22.37962 0.209 6.27806 C ? A ? 160 C 1
   ATOM 4572 O B LEU A 169 ? 40.71261 4.35763 22.10902 0.209 7.11411 O ? A ? 160 O 1
   ATOM 4573 CB B LEU A 169 ? 39.21748 6.72975 23.14155 0.209 8.56726 C ? A ? 160 CB 1
   ATOM 4574 CG B LEU A 169 ? 38.73362 8.16143 22.89943 0.209 6.70207 C ? A ? 160 CG 1
   ATOM 4575 CD1 B LEU A 169 ? 39.21839 9.08314 24.00353 0.209 6.81846 C ? A ? 160 CD1 1
   ATOM 4576 CD2 B LEU A 169 ? 39.19596 8.64816 21.53605 0.209 6.48075 C ? A ? 160 CD2 1
   ATOM 4577 H B LEU A 169 ? 36.96056 5.78260 23.04891 0.209 9.04776 H ? A ? 160 H 1
   ATOM 4578 HA B LEU A 169 ? 38.89585 5.97563 21.26143 0.209 9.37232 H ? A ? 160 HA 1
   ATOM 4579 HB2 B LEU A 169 ? 38.92764 6.47828 24.03243 0.209 10.29407 H ? A ? 160 HB2 1
   ATOM 4580 HB3 B LEU A 169 ? 40.18646 6.74606 23.10019 0.209 10.29407 H ? A ? 160 HB3 1
   ATOM 4581 HG B LEU A 169 ? 37.76384 8.17931 22.90958 0.209 8.05584 H ? A ? 160 HG 1
   ATOM 4582 HD11 B LEU A 169 ? 38.93823 9.99002 23.80358 0.209 8.19551 H ? A ? 160 HD11 1
   ATOM 4583 HD12 B LEU A 169 ? 38.83328 8.79618 24.84629 0.209 8.19551 H ? A ? 160 HD12 1
   ATOM 4584 HD13 B LEU A 169 ? 40.18625 9.03856 24.04991 0.209 8.19551 H ? A ? 160 HD13 1
   ATOM 4585 HD21 B LEU A 169 ? 39.03115 9.60167 21.46856 0.209 7.79025 H ? A ? 160 HD21 1
   ATOM 4586 HD22 B LEU A 169 ? 40.14459 8.46895 21.44176 0.209 7.79025 H ? A ? 160 HD22 1
   ATOM 4587 HD23 B LEU A 169 ? 38.70038 8.17729 20.84788 0.209 7.79025 H ? A ? 160 HD23 1
   ATOM 4588 N C LEU A 169 ? 37.22302 5.49501 22.23371 0.406 7.42188 N ? A ? 160 N 1
   ATOM 4589 CA C LEU A 169 ? 38.65089 5.70631 22.01137 0.406 7.72696 C ? A ? 160 CA 1
   ATOM 4590 C C LEU A 169 ? 39.43944 4.40400 22.02193 0.406 5.16043 C ? A ? 160 C 1
   ATOM 4591 O C LEU A 169 ? 40.55068 4.36241 21.48042 0.406 10.96041 O ? A ? 160 O 1
   ATOM 4592 CB C LEU A 169 ? 39.22612 6.64882 23.07582 0.406 8.63548 C ? A ? 160 CB 1
   ATOM 4593 CG C LEU A 169 ? 38.90903 8.14369 22.96116 0.406 6.27473 C ? A ? 160 CG 1
   ATOM 4594 CD1 C LEU A 169 ? 39.41959 8.89257 24.16902 0.406 6.78236 C ? A ? 160 CD1 1
   ATOM 4595 CD2 C LEU A 169 ? 39.50300 8.70349 21.68320 0.406 7.97404 C ? A ? 160 CD2 1
   ATOM 4596 H C LEU A 169 ? 36.92968 5.78979 22.98647 0.406 8.91961 H ? A ? 160 H 1
   ATOM 4597 HA C LEU A 169 ? 38.76008 6.12477 21.14312 0.406 9.28571 H ? A ? 160 HA 1
   ATOM 4598 HB2 C LEU A 169 ? 38.89065 6.35843 23.93839 0.406 10.37593 H ? A ? 160 HB2 1
   ATOM 4599 HB3 C LEU A 169 ? 40.19230 6.56646 23.05077 0.406 10.37593 H ? A ? 160 HB3 1
   ATOM 4600 HG C LEU A 169 ? 37.94748 8.26693 22.92772 0.406 7.54303 H ? A ? 160 HG 1
   ATOM 4601 HD11 C LEU A 169 ? 39.21812 9.83562 24.06430 0.406 8.15218 H ? A ? 160 HD11 1
   ATOM 4602 HD12 C LEU A 169 ? 38.98226 8.54707 24.96292 0.406 8.15218 H ? A ? 160 HD12 1
   ATOM 4603 HD13 C LEU A 169 ? 40.37869 8.76485 24.23763 0.406 8.15218 H ? A ? 160 HD13 1
   ATOM 4604 HD21 C LEU A 169 ? 39.46547 9.67223 21.71539 0.406 9.58221 H ? A ? 160 HD21 1
   ATOM 4605 HD22 C LEU A 169 ? 40.42466 8.41047 21.60849 0.406 9.58221 H ? A ? 160 HD22 1
   ATOM 4606 HD23 C LEU A 169 ? 38.98996 8.37753 20.92726 0.406 9.58221 H ? A ? 160 HD23 1
   ATOM 4607 N D LEU A 169 ? 37.34516 5.47850 22.21588 0.264 7.49275 N ? A ? 160 N 1
   ATOM 4608 CA D LEU A 169 ? 38.77489 5.64074 21.96871 0.264 7.57784 C ? A ? 160 CA 1
   ATOM 4609 C D LEU A 169 ? 39.54926 4.33884 22.11340 0.264 5.75610 C ? A ? 160 C 1
   ATOM 4610 O D LEU A 169 ? 40.70743 4.27549 21.68183 0.264 8.10283 O ? A ? 160 O 1
   ATOM 4611 CB D LEU A 169 ? 39.36620 6.68471 22.92141 0.264 6.82833 C ? A ? 160 CB 1
   ATOM 4612 CG D LEU A 169 ? 38.81690 8.10791 22.79123 0.264 6.75268 C ? A ? 160 CG 1
   ATOM 4613 CD1 D LEU A 169 ? 39.33506 8.97525 23.92106 0.264 6.77820 C ? A ? 160 CD1 1
   ATOM 4614 CD2 D LEU A 169 ? 39.17665 8.68725 21.43487 0.264 6.47362 C ? A ? 160 CD2 1
   ATOM 4615 H D LEU A 169 ? 37.06416 5.82960 22.94893 0.263 9.00465 H ? A ? 160 H 1
   ATOM 4616 HA D LEU A 169 ? 38.88866 5.96314 21.06096 0.263 9.10676 H ? A ? 160 HA 1
   ATOM 4617 HB2 D LEU A 169 ? 39.19517 6.39402 23.83089 0.263 8.20735 H ? A ? 160 HB2 1
   ATOM 4618 HB3 D LEU A 169 ? 40.32191 6.73114 22.76214 0.263 8.20735 H ? A ? 160 HB3 1
   ATOM 4619 HG D LEU A 169 ? 37.84912 8.09265 22.85508 0.263 8.11657 H ? A ? 160 HG 1
   ATOM 4620 HD11 D LEU A 169 ? 38.98225 9.87285 23.81746 0.263 8.14719 H ? A ? 160 HD11 1
   ATOM 4621 HD12 D LEU A 169 ? 39.04260 8.60044 24.76657 0.263 8.14719 H ? A ? 160 HD12 1
   ATOM 4622 HD13 D LEU A 169 ? 40.30421 8.99460 23.88539 0.263 8.14719 H ? A ? 160 HD13 1
   ATOM 4623 HD21 D LEU A 169 ? 38.94987 9.63031 21.42405 0.263 7.78170 H ? A ? 160 HD21 1
   ATOM 4624 HD22 D LEU A 169 ? 40.12840 8.57418 21.28554 0.263 7.78170 H ? A ? 160 HD22 1
   ATOM 4625 HD23 D LEU A 169 ? 38.67620 8.21881 20.74857 0.263 7.78170 H ? A ? 160 HD23 1
   ATOM 4626 N A GLU A 170 ? 39.03050 3.36250 22.90134 0.121 6.90653 N ? A ? 161 N 1
   ATOM 4627 CA A GLU A 170 ? 39.81989 2.16361 23.14307 0.121 8.80428 C ? A ? 161 CA 1
   ATOM 4628 C A GLU A 170 ? 39.37522 0.95466 22.33564 0.121 8.74528 C ? A ? 161 C 1
   ATOM 4629 O A GLU A 170 ? 40.19660 0.06522 22.09925 0.121 7.41832 O ? A ? 161 O 1
   ATOM 4630 CB A GLU A 170 ? 39.79093 1.79880 24.63533 0.121 11.77453 C ? A ? 161 CB 1
   ATOM 4631 CG A GLU A 170 ? 40.30049 2.91602 25.54032 0.121 14.11159 C ? A ? 161 CG 1
   ATOM 4632 CD A GLU A 170 ? 40.56837 2.46656 26.96438 0.121 12.93426 C ? A ? 161 CD 1
   ATOM 4633 OE1 A GLU A 170 ? 40.94475 1.29765 27.16160 0.121 17.09509 O ? A ? 161 OE1 1
   ATOM 4634 OE2 A GLU A 170 ? 40.40981 3.28002 27.89538 0.121 25.11337 O ? A ? 161 OE2 1
   ATOM 4635 H A GLU A 170 ? 38.22886 3.32520 23.21051 0.121 8.30119 H ? A ? 161 H 1
   ATOM 4636 HA A GLU A 170 ? 40.74006 2.35079 22.89985 0.121 10.57849 H ? A ? 161 HA 1
   ATOM 4637 HB2 A GLU A 170 ? 38.87664 1.60108 24.89199 0.121 14.14279 H ? A ? 161 HB2 1
   ATOM 4638 HB3 A GLU A 170 ? 40.35149 1.02024 24.77861 0.121 14.14279 H ? A ? 161 HB3 1
   ATOM 4639 HG2 A GLU A 170 ? 41.13139 3.25954 25.17630 0.121 16.94726 H ? A ? 161 HG2 1
   ATOM 4640 HG3 A GLU A 170 ? 39.63540 3.62139 25.57192 0.121 16.94726 H ? A ? 161 HG3 1
   ATOM 4641 N B GLU A 170 ? 38.85839 3.31390 22.85081 0.209 6.21085 N ? A ? 161 N 1
   ATOM 4642 CA B GLU A 170 ? 39.53358 2.06242 23.16740 0.209 7.67093 C ? A ? 161 CA 1
   ATOM 4643 C B GLU A 170 ? 39.19140 0.92315 22.22618 0.209 8.49446 C ? A ? 161 C 1
   ATOM 4644 O B GLU A 170 ? 40.03791 0.05766 22.00408 0.209 7.73858 O ? A ? 161 O 1
   ATOM 4645 CB B GLU A 170 ? 39.19111 1.62499 24.59571 0.209 9.58217 C ? A ? 161 CB 1
   ATOM 4646 CG B GLU A 170 ? 39.69286 2.57249 25.67464 0.209 14.61826 C ? A ? 161 CG 1
   ATOM 4647 CD B GLU A 170 ? 41.19420 2.48238 25.88205 0.209 17.10551 C ? A ? 161 CD 1
   ATOM 4648 OE1 B GLU A 170 ? 41.76774 1.40498 25.62614 0.209 15.88306 O ? A ? 161 OE1 1
   ATOM 4649 OE2 B GLU A 170 ? 41.81131 3.48395 26.29065 0.209 18.76611 O ? A ? 161 OE2 1
   ATOM 4650 H B GLU A 170 ? 38.01122 3.29386 22.99746 0.209 7.46637 H ? A ? 161 H 1
   ATOM 4651 HA B GLU A 170 ? 40.49070 2.21109 23.11528 0.209 9.21847 H ? A ? 161 HA 1
   ATOM 4652 HB2 B GLU A 170 ? 38.22645 1.56770 24.67966 0.209 11.51196 H ? A ? 161 HB2 1
   ATOM 4653 HB3 B GLU A 170 ? 39.59045 0.75605 24.75813 0.209 11.51196 H ? A ? 161 HB3 1
   ATOM 4654 HG2 B GLU A 170 ? 39.47926 3.48367 25.41965 0.209 17.55527 H ? A ? 161 HG2 1
   ATOM 4655 HG3 B GLU A 170 ? 39.26014 2.35293 26.51455 0.209 17.55527 H ? A ? 161 HG3 1
   ATOM 4656 N C GLU A 170 ? 38.89868 3.33467 22.61442 0.406 7.61498 N ? A ? 161 N 1
   ATOM 4657 CA C GLU A 170 ? 39.65781 2.10671 22.82101 0.406 8.90661 C ? A ? 161 CA 1
   ATOM 4658 C C GLU A 170 ? 39.09161 0.89356 22.09566 0.406 8.19851 C ? A ? 161 C 1
   ATOM 4659 O C GLU A 170 ? 39.65384 -0.19766 22.22820 0.406 12.76183 O ? A ? 161 O 1
   ATOM 4660 CB C GLU A 170 ? 39.76402 1.80303 24.32352 0.406 11.33364 C ? A ? 161 CB 1
   ATOM 4661 CG C GLU A 170 ? 40.60822 2.83687 25.09088 0.406 12.36081 C ? A ? 161 CG 1
   ATOM 4662 CD C GLU A 170 ? 40.54653 2.69847 26.61012 0.406 12.81869 C ? A ? 161 CD 1
   ATOM 4663 OE1 C GLU A 170 ? 39.84219 1.79448 27.10931 0.406 20.19369 O ? A ? 161 OE1 1
   ATOM 4664 OE2 C GLU A 170 ? 41.20241 3.51217 27.30213 0.406 19.96580 O ? A ? 161 OE2 1
   ATOM 4665 H C GLU A 170 ? 38.09008 3.29995 22.90521 0.406 9.15133 H ? A ? 161 H 1
   ATOM 4666 HA C GLU A 170 ? 40.55300 2.24592 22.47436 0.406 10.70129 H ? A ? 161 HA 1
   ATOM 4667 HB2 C GLU A 170 ? 38.87321 1.80045 24.70737 0.406 13.61372 H ? A ? 161 HB2 1
   ATOM 4668 HB3 C GLU A 170 ? 40.17795 0.93354 24.43992 0.406 13.61372 H ? A ? 161 HB3 1
   ATOM 4669 HG2 C GLU A 170 ? 41.53585 2.73801 24.82512 0.406 14.84632 H ? A ? 161 HG2 1
   ATOM 4670 HG3 C GLU A 170 ? 40.29113 3.72518 24.86450 0.406 14.84632 H ? A ? 161 HG3 1
   ATOM 4671 N D GLU A 170 ? 38.94840 3.30095 22.70077 0.264 7.29312 N ? A ? 161 N 1
   ATOM 4672 CA D GLU A 170 ? 39.65567 2.05694 22.96704 0.264 7.72686 C ? A ? 161 CA 1
   ATOM 4673 C D GLU A 170 ? 39.15102 0.87238 22.15946 0.264 8.38790 C ? A ? 161 C 1
   ATOM 4674 O D GLU A 170 ? 39.84954 -0.14122 22.09617 0.264 9.57349 O ? A ? 161 O 1
   ATOM 4675 CB D GLU A 170 ? 39.55967 1.70121 24.45759 0.264 11.07253 C ? A ? 161 CB 1
   ATOM 4676 CG D GLU A 170 ? 40.10968 2.76628 25.40158 0.264 13.76471 C ? A ? 161 CG 1
   ATOM 4677 CD D GLU A 170 ? 41.63109 2.81273 25.42865 0.264 20.16401 C ? A ? 161 CD 1
   ATOM 4678 OE1 D GLU A 170 ? 42.27212 1.95299 24.79477 0.264 9.47503 O ? A ? 161 OE1 1
   ATOM 4679 OE2 D GLU A 170 ? 42.19397 3.70782 26.09049 0.264 18.46204 O ? A ? 161 OE2 1
   ATOM 4680 H D GLU A 170 ? 38.12657 3.29751 22.95413 0.263 8.76509 H ? A ? 161 H 1
   ATOM 4681 HA D GLU A 170 ? 40.59105 2.18630 22.74518 0.263 9.28559 H ? A ? 161 HA 1
   ATOM 4682 HB2 D GLU A 170 ? 38.62607 1.56477 24.68269 0.263 13.30039 H ? A ? 161 HB2 1
   ATOM 4683 HB3 D GLU A 170 ? 40.06104 0.88550 24.61300 0.263 13.30039 H ? A ? 161 HB3 1
   ATOM 4684 HG2 D GLU A 170 ? 39.78961 3.63608 25.11540 0.263 16.53100 H ? A ? 161 HG2 1
   ATOM 4685 HG3 D GLU A 170 ? 39.80078 2.57881 26.30177 0.263 16.53100 H ? A ? 161 HG3 1
   ATOM 4686 N A ASN A 171 ? 38.11848 0.90017 21.90140 0.121 7.41076 N ? A ? 162 N 1
   ATOM 4687 CA A ASN A 171 ? 37.58091 -0.27054 21.21783 0.121 8.55492 C ? A ? 162 CA 1
   ATOM 4688 C A ASN A 171 ? 37.62653 -0.15689 19.69839 0.121 8.84285 C ? A ? 162 C 1
   ATOM 4689 O A ASN A 171 ? 37.17703 -1.08044 19.01162 0.121 8.01978 O ? A ? 162 O 1
   ATOM 4690 CB A ASN A 171 ? 36.14011 -0.52200 21.66937 0.121 9.24215 C ? A ? 162 CB 1
   ATOM 4691 CG A ASN A 171 ? 35.22807 0.65425 21.38570 0.121 8.95675 C ? A ? 162 CG 1
   ATOM 4692 OD1 A ASN A 171 ? 35.57173 1.54742 20.60909 0.121 7.34937 O ? A ? 162 OD1 1
   ATOM 4693 ND2 A ASN A 171 ? 34.06198 0.66604 22.02066 0.121 9.20053 N ? A ? 162 ND2 1
   ATOM 4694 H A ASN A 171 ? 37.55012 1.53907 21.99289 0.121 8.90627 H ? A ? 162 H 1
   ATOM 4695 HA A ASN A 171 ? 38.11546 -1.04069 21.46686 0.121 10.27926 H ? A ? 162 HA 1
   ATOM 4696 HB2 A ASN A 171 ? 35.79050 -1.29419 21.19779 0.121 11.10393 H ? A ? 162 HB2 1
   ATOM 4697 HB3 A ASN A 171 ? 36.13168 -0.68534 22.62548 0.121 11.10393 H ? A ? 162 HB3 1
   ATOM 4698 HD21 A ASN A 171 ? 33.50939 1.31253 21.89304 0.121 11.05399 H ? A ? 162 HD21 1
   ATOM 4699 HD22 A ASN A 171 ? 33.85932 0.02719 22.55954 0.121 11.05399 H ? A ? 162 HD22 1
   ATOM 4700 N B ASN A 171 ? 37.98002 0.89969 21.67264 0.209 7.77422 N ? A ? 162 N 1
   ATOM 4701 CA B ASN A 171 ? 37.46012 -0.26721 20.96822 0.209 9.02056 C ? A ? 162 CA 1
   ATOM 4702 C B ASN A 171 ? 37.43450 -0.08657 19.45304 0.209 8.37020 C ? A ? 162 C 1
   ATOM 4703 O B ASN A 171 ? 36.74129 -0.83669 18.75741 0.209 8.73649 O ? A ? 162 O 1
   ATOM 4704 CB B ASN A 171 ? 36.06160 -0.59924 21.48424 0.209 9.66902 C ? A ? 162 CB 1
   ATOM 4705 CG B ASN A 171 ? 35.09259 0.55922 21.33509 0.209 8.08043 C ? A ? 162 CG 1
   ATOM 4706 OD1 B ASN A 171 ? 35.26309 1.42541 20.47337 0.209 6.72613 O ? A ? 162 OD1 1
   ATOM 4707 ND2 B ASN A 171 ? 34.07473 0.58771 22.18553 0.209 8.94123 N ? A ? 162 ND2 1
   ATOM 4708 H B ASN A 171 ? 37.43118 1.56147 21.69320 0.209 9.34242 H ? A ? 162 H 1
   ATOM 4709 HA B ASN A 171 ? 38.04546 -1.01838 21.15267 0.209 10.83802 H ? A ? 162 HA 1
   ATOM 4710 HB2 B ASN A 171 ? 35.70973 -1.35148 20.98301 0.209 11.61618 H ? A ? 162 HB2 1
   ATOM 4711 HB3 B ASN A 171 ? 36.11713 -0.82493 22.42598 0.209 11.61618 H ? A ? 162 HB3 1
   ATOM 4712 HD21 B ASN A 171 ? 33.49689 1.22326 22.14343 0.209 10.74283 H ? A ? 162 HD21 1
   ATOM 4713 HD22 B ASN A 171 ? 33.99276 -0.02937 22.77891 0.209 10.74283 H ? A ? 162 HD22 1
   ATOM 4714 N C ASN A 171 ? 38.02380 1.04209 21.31790 0.406 6.68722 N ? A ? 162 N 1
   ATOM 4715 CA C ASN A 171 ? 37.41045 -0.09578 20.63909 0.406 9.71321 C ? A ? 162 CA 1
   ATOM 4716 C C ASN A 171 ? 37.36000 0.10571 19.12876 0.406 7.86366 C ? A ? 162 C 1
   ATOM 4717 O C ASN A 171 ? 36.60110 -0.58352 18.43791 0.406 11.71113 O ? A ? 162 O 1
   ATOM 4718 CB C ASN A 171 ? 36.00855 -0.36732 21.19407 0.406 8.36746 C ? A ? 162 CB 1
   ATOM 4719 CG C ASN A 171 ? 35.04992 0.77624 20.94939 0.406 8.85960 C ? A ? 162 CG 1
   ATOM 4720 OD1 C ASN A 171 ? 35.35741 1.70124 20.20129 0.406 7.96117 O ? A ? 162 OD1 1
   ATOM 4721 ND2 C ASN A 171 ? 33.87772 0.71352 21.57173 0.406 9.50111 N ? A ? 162 ND2 1
   ATOM 4722 H C ASN A 171 ? 37.63493 1.79418 21.16708 0.406 8.03802 H ? A ? 162 H 1
   ATOM 4723 HA C ASN A 171 ? 37.94906 -0.88381 20.81170 0.406 11.66920 H ? A ? 162 HA 1
   ATOM 4724 HB2 C ASN A 171 ? 35.64683 -1.15867 20.76533 0.406 10.05431 H ? A ? 162 HB2 1
   ATOM 4725 HB3 C ASN A 171 ? 36.06964 -0.50755 22.15193 0.406 10.05431 H ? A ? 162 HB3 1
   ATOM 4726 HD21 C ASN A 171 ? 33.29938 1.34077 21.46363 0.406 11.41469 H ? A ? 162 HD21 1
   ATOM 4727 HD22 C ASN A 171 ? 33.69732 0.04568 22.08265 0.406 11.41469 H ? A ? 162 HD22 1
   ATOM 4728 N D ASN A 171 ? 37.97200 0.96440 21.54853 0.264 7.90326 N ? A ? 162 N 1
   ATOM 4729 CA D ASN A 171 ? 37.34411 -0.18398 20.90140 0.264 7.69087 C ? A ? 162 CA 1
   ATOM 4730 C D ASN A 171 ? 37.30356 -0.06465 19.38201 0.264 8.52392 C ? A ? 162 C 1
   ATOM 4731 O D ASN A 171 ? 36.63946 -0.87629 18.72823 0.264 8.44378 O ? A ? 162 O 1
   ATOM 4732 CB D ASN A 171 ? 35.92709 -0.38433 21.44137 0.264 8.95527 C ? A ? 162 CB 1
   ATOM 4733 CG D ASN A 171 ? 34.99559 0.75034 21.06525 0.264 8.50868 C ? A ? 162 CG 1
   ATOM 4734 OD1 D ASN A 171 ? 35.38863 1.67402 20.35496 0.264 7.74818 O ? A ? 162 OD1 1
   ATOM 4735 ND2 D ASN A 171 ? 33.75471 0.68282 21.53124 0.264 9.20919 N ? A ? 162 ND2 1
   ATOM 4736 H D ASN A 171 ? 37.51202 1.68909 21.49528 0.263 9.49727 H ? A ? 162 H 1
   ATOM 4737 HA D ASN A 171 ? 37.86720 -0.97150 21.11839 0.263 9.24240 H ? A ? 162 HA 1
   ATOM 4738 HB2 D ASN A 171 ? 35.56247 -1.20608 21.07712 0.263 10.75968 H ? A ? 162 HB2 1
   ATOM 4739 HB3 D ASN A 171 ? 35.96139 -0.43699 22.40933 0.263 10.75968 H ? A ? 162 HB3 1
   ATOM 4740 HD21 D ASN A 171 ? 33.19056 1.30425 21.34373 0.263 11.06439 H ? A ? 162 HD21 1
   ATOM 4741 HD22 D ASN A 171 ? 33.51481 0.01764 22.02071 0.263 11.06439 H ? A ? 162 HD22 1
   ATOM 4742 N A GLY A 172 ? 38.13973 0.94843 19.15887 0.121 8.78081 N ? A ? 163 N 1
   ATOM 4743 CA A GLY A 172 ? 38.31254 1.10277 17.72886 0.121 12.38048 C ? A ? 163 CA 1
   ATOM 4744 C A GLY A 172 ? 37.26354 1.93461 17.02185 0.121 8.18393 C ? A ? 163 C 1
   ATOM 4745 O A GLY A 172 ? 37.36026 2.10724 15.80080 0.121 13.92263 O ? A ? 163 O 1
   ATOM 4746 H A GLY A 172 ? 38.39775 1.63093 19.61408 0.121 10.55033 H ? A ? 163 H 1
   ATOM 4747 HA2 A GLY A 172 ? 39.17298 1.52051 17.56752 0.121 14.86994 H ? A ? 163 HA2 1
   ATOM 4748 HA3 A GLY A 172 ? 38.30808 0.22185 17.32284 0.121 14.86994 H ? A ? 163 HA3 1
   ATOM 4749 N B GLY A 172 ? 38.17390 0.88639 18.92734 0.209 8.85619 N ? A ? 163 N 1
   ATOM 4750 CA B GLY A 172 ? 38.26856 1.05407 17.49062 0.209 11.37178 C ? A ? 163 CA 1
   ATOM 4751 C B GLY A 172 ? 37.09126 1.74060 16.83777 0.209 8.07346 C ? A ? 163 C 1
   ATOM 4752 O B GLY A 172 ? 36.82506 1.50091 15.65392 0.209 15.16093 O ? A ? 163 O 1
   ATOM 4753 H B GLY A 172 ? 38.62695 1.45805 19.38291 0.209 10.64079 H ? A ? 163 H 1
   ATOM 4754 HA2 B GLY A 172 ? 39.06023 1.57854 17.29292 0.209 13.65950 H ? A ? 163 HA2 1
   ATOM 4755 HA3 B GLY A 172 ? 38.35999 0.17846 17.08338 0.209 13.65950 H ? A ? 163 HA3 1
   ATOM 4756 N C GLY A 172 ? 38.14903 1.03462 18.59844 0.406 8.57695 N ? A ? 163 N 1
   ATOM 4757 CA C GLY A 172 ? 38.18093 1.27270 17.17132 0.406 6.68183 C ? A ? 163 CA 1
   ATOM 4758 C C GLY A 172 ? 37.13890 2.23700 16.64944 0.406 6.43411 C ? A ? 163 C 1
   ATOM 4759 O C GLY A 172 ? 37.17330 2.56945 15.46017 0.406 10.69924 O ? A ? 163 O 1
   ATOM 4760 H C GLY A 172 ? 38.67649 1.54036 19.05189 0.406 10.30569 H ? A ? 163 H 1
   ATOM 4761 HA2 C GLY A 172 ? 39.05266 1.62821 16.93765 0.406 8.03155 H ? A ? 163 HA2 1
   ATOM 4762 HA3 C GLY A 172 ? 38.05224 0.42656 16.71482 0.406 8.03155 H ? A ? 163 HA3 1
   ATOM 4763 N D GLY A 172 ? 37.98210 0.92579 18.80407 0.264 7.91732 N ? A ? 163 N 1
   ATOM 4764 CA D GLY A 172 ? 38.00010 1.11204 17.36852 0.264 9.35873 C ? A ? 163 CA 1
   ATOM 4765 C D GLY A 172 ? 36.95115 2.05784 16.82182 0.264 7.30121 C ? A ? 163 C 1
   ATOM 4766 O D GLY A 172 ? 36.93500 2.30306 15.61031 0.264 8.35400 O ? A ? 163 O 1
   ATOM 4767 H D GLY A 172 ? 38.44502 1.50854 19.23501 0.263 9.51413 H ? A ? 163 H 1
   ATOM 4768 HA2 D GLY A 172 ? 38.86931 1.45903 17.11363 0.263 11.24383 H ? A ? 163 HA2 1
   ATOM 4769 HA3 D GLY A 172 ? 37.86741 0.24992 16.94420 0.263 11.24383 H ? A ? 163 HA3 1
   ATOM 4770 N A GLU A 173 ? 36.27636 2.46627 17.74210 0.121 7.69729 N ? A ? 164 N 1
   ATOM 4771 CA A GLU A 173 ? 35.18256 3.16169 17.07651 0.121 8.48964 C ? A ? 164 CA 1
   ATOM 4772 C A GLU A 173 ? 35.53168 4.60418 16.73665 0.121 9.37877 C ? A ? 164 C 1
   ATOM 4773 O A GLU A 173 ? 35.09517 5.11015 15.69968 0.121 9.85894 O ? A ? 164 O 1
   ATOM 4774 CB A GLU A 173 ? 33.92822 3.11459 17.94265 0.121 9.51501 C ? A ? 164 CB 1
   ATOM 4775 CG A GLU A 173 ? 33.41510 1.69810 18.18200 0.121 10.01176 C ? A ? 164 CG 1
   ATOM 4776 CD A GLU A 173 ? 31.96289 1.65452 18.61504 0.121 14.60955 C ? A ? 164 CD 1
   ATOM 4777 OE1 A GLU A 173 ? 31.38883 2.72549 18.90199 0.121 14.45831 O ? A ? 164 OE1 1
   ATOM 4778 OE2 A GLU A 173 ? 31.39375 0.54247 18.66194 0.121 15.48002 O ? A ? 164 OE2 1
   ATOM 4779 H A GLU A 173 ? 36.21931 2.43771 18.59973 0.121 9.25010 H ? A ? 164 H 1
   ATOM 4780 HA A GLU A 173 ? 34.98935 2.70381 16.24350 0.121 10.20092 H ? A ? 164 HA 1
   ATOM 4781 HB2 A GLU A 173 ? 34.12789 3.50945 18.80585 0.121 11.43137 H ? A ? 164 HB2 1
   ATOM 4782 HB3 A GLU A 173 ? 33.22425 3.61665 17.50303 0.121 11.43137 H ? A ? 164 HB3 1
   ATOM 4783 HG2 A GLU A 173 ? 33.49613 1.19106 17.35905 0.121 12.02746 H ? A ? 164 HG2 1
   ATOM 4784 HG3 A GLU A 173 ? 33.94687 1.28479 18.88006 0.121 12.02746 H ? A ? 164 HG3 1
   ATOM 4785 N B GLU A 173 ? 36.38613 2.60623 17.56412 0.209 7.75092 N ? A ? 164 N 1
   ATOM 4786 CA B GLU A 173 ? 35.22741 3.29093 17.01214 0.209 8.31079 C ? A ? 164 CA 1
   ATOM 4787 C B GLU A 173 ? 35.42258 4.78353 16.82695 0.209 8.99821 C ? A ? 164 C 1
   ATOM 4788 O B GLU A 173 ? 34.61848 5.40354 16.12350 0.209 8.12140 O ? A ? 164 O 1
   ATOM 4789 CB B GLU A 173 ? 34.00070 3.07268 17.90292 0.209 9.45296 C ? A ? 164 CB 1
   ATOM 4790 CG B GLU A 173 ? 33.11859 1.91470 17.46971 0.209 11.09644 C ? A ? 164 CG 1
   ATOM 4791 CD B GLU A 173 ? 31.80040 1.86836 18.22326 0.209 12.71752 C ? A ? 164 CD 1
   ATOM 4792 OE1 B GLU A 173 ? 31.69485 2.51022 19.28916 0.209 13.60562 O ? A ? 164 OE1 1
   ATOM 4793 OE2 B GLU A 173 ? 30.86575 1.18940 17.74789 0.209 25.10316 O ? A ? 164 OE2 1
   ATOM 4794 H B GLU A 173 ? 36.56203 2.81189 18.38043 0.209 9.31446 H ? A ? 164 H 1
   ATOM 4795 HA B GLU A 173 ? 35.03827 2.90717 16.14159 0.209 9.98630 H ? A ? 164 HA 1
   ATOM 4796 HB2 B GLU A 173 ? 34.30171 2.89176 18.80711 0.209 11.35691 H ? A ? 164 HB2 1
   ATOM 4797 HB3 B GLU A 173 ? 33.45917 3.87731 17.88830 0.209 11.35691 H ? A ? 164 HB3 1
   ATOM 4798 HG2 B GLU A 173 ? 32.92096 2.00402 16.52427 0.209 13.32908 H ? A ? 164 HG2 1
   ATOM 4799 HG3 B GLU A 173 ? 33.58740 1.08143 17.63336 0.209 13.32908 H ? A ? 164 HG3 1
   ATOM 4800 N C GLU A 173 ? 36.22005 2.70686 17.48849 0.406 7.50209 N ? A ? 164 N 1
   ATOM 4801 CA C GLU A 173 ? 35.10652 3.47986 16.96027 0.406 8.45730 C ? A ? 164 CA 1
   ATOM 4802 C C GLU A 173 ? 35.48011 4.93244 16.71007 0.406 8.67895 C ? A ? 164 C 1
   ATOM 4803 O C GLU A 173 ? 34.93197 5.55330 15.79376 0.406 10.57063 O ? A ? 164 O 1
   ATOM 4804 CB C GLU A 173 ? 33.91589 3.39276 17.91398 0.406 8.95131 C ? A ? 164 CB 1
   ATOM 4805 CG C GLU A 173 ? 33.14274 2.08307 17.80631 0.406 10.61895 C ? A ? 164 CG 1
   ATOM 4806 CD C GLU A 173 ? 32.54584 1.87319 16.42847 0.406 13.75253 C ? A ? 164 CD 1
   ATOM 4807 OE1 C GLU A 173 ? 31.60184 2.60969 16.07057 0.406 24.59347 O ? A ? 164 OE1 1
   ATOM 4808 OE2 C GLU A 173 ? 33.03290 0.98859 15.69634 0.406 21.96963 O ? A ? 164 OE2 1
   ATOM 4809 H C GLU A 173 ? 36.21992 2.59459 18.34114 0.406 9.01587 H ? A ? 164 H 1
   ATOM 4810 HA C GLU A 173 ? 34.83688 3.09905 16.10987 0.406 10.16211 H ? A ? 164 HA 1
   ATOM 4811 HB2 C GLU A 173 ? 34.23885 3.47284 18.82512 0.406 10.75493 H ? A ? 164 HB2 1
   ATOM 4812 HB3 C GLU A 173 ? 33.30222 4.11704 17.71465 0.406 10.75493 H ? A ? 164 HB3 1
   ATOM 4813 HG2 C GLU A 173 ? 33.74371 1.34410 17.98977 0.406 12.75610 H ? A ? 164 HG2 1
   ATOM 4814 HG3 C GLU A 173 ? 32.41776 2.08895 18.45072 0.406 12.75610 H ? A ? 164 HG3 1
   ATOM 4815 N D GLU A 173 ? 36.07342 2.59933 17.66516 0.264 6.99336 N ? A ? 164 N 1
   ATOM 4816 CA D GLU A 173 ? 34.98558 3.41763 17.14307 0.264 8.62303 C ? A ? 164 CA 1
   ATOM 4817 C D GLU A 173 ? 35.49393 4.77728 16.67183 0.264 9.18083 C ? A ? 164 C 1
   ATOM 4818 O D GLU A 173 ? 35.17100 5.21836 15.56410 0.264 9.91714 O ? A ? 164 O 1
   ATOM 4819 CB D GLU A 173 ? 33.89338 3.57410 18.20011 0.264 8.65192 C ? A ? 164 CB 1
   ATOM 4820 CG D GLU A 173 ? 33.05944 2.31533 18.44616 0.264 8.55606 C ? A ? 164 CG 1
   ATOM 4821 CD D GLU A 173 ? 32.17913 1.93423 17.26772 0.264 11.09816 C ? A ? 164 CD 1
   ATOM 4822 OE1 D GLU A 173 ? 31.86337 2.81824 16.44184 0.264 17.18399 O ? A ? 164 OE1 1
   ATOM 4823 OE2 D GLU A 173 ? 31.79995 0.74660 17.17432 0.264 18.38191 O ? A ? 164 OE2 1
   ATOM 4824 H D GLU A 173 ? 36.08605 2.51008 18.52042 0.263 8.40539 H ? A ? 164 H 1
   ATOM 4825 HA D GLU A 173 ? 34.59450 2.96803 16.37768 0.263 10.36099 H ? A ? 164 HA 1
   ATOM 4826 HB2 D GLU A 173 ? 34.31078 3.81740 19.04123 0.263 10.39566 H ? A ? 164 HB2 1
   ATOM 4827 HB3 D GLU A 173 ? 33.28696 4.27564 17.91552 0.263 10.39566 H ? A ? 164 HB3 1
   ATOM 4828 HG2 D GLU A 173 ? 33.65764 1.57244 18.62267 0.263 10.28063 H ? A ? 164 HG2 1
   ATOM 4829 HG3 D GLU A 173 ? 32.48270 2.46592 19.21141 0.263 10.28063 H ? A ? 164 HG3 1
   ATOM 4830 N A ALA A 174 ? 36.31460 5.28002 17.57682 0.121 8.08162 N ? A ? 165 N 1
   ATOM 4831 CA A ALA A 174 ? 36.63727 6.68027 17.35162 0.121 6.82414 C ? A ? 165 CA 1
   ATOM 4832 C A ALA A 174 ? 38.10051 6.94025 17.67241 0.121 6.49031 C ? A ? 165 C 1
   ATOM 4833 O A ALA A 174 ? 38.66408 6.34948 18.59285 0.121 8.66689 O ? A ? 165 O 1
   ATOM 4834 CB A ALA A 174 ? 35.75189 7.59295 18.20336 0.121 8.20724 C ? A ? 165 CB 1
   ATOM 4835 H A ALA A 174 ? 36.66980 4.94512 18.28482 0.121 9.71130 H ? A ? 165 H 1
   ATOM 4836 HA A ALA A 174 ? 36.49894 6.89176 16.41511 0.121 8.20233 H ? A ? 165 HA 1
   ATOM 4837 HB1 A ALA A 174 ? 35.97615 8.51735 18.01339 0.121 9.86205 H ? A ? 165 HB1 1
   ATOM 4838 HB2 A ALA A 174 ? 34.82209 7.42614 17.98303 0.121 9.86205 H ? A ? 165 HB2 1
   ATOM 4839 HB3 A ALA A 174 ? 35.90936 7.40032 19.14091 0.121 9.86205 H ? A ? 165 HB3 1
   ATOM 4840 N B ALA A 174 ? 36.44664 5.37770 17.43535 0.209 7.72945 N ? A ? 165 N 1
   ATOM 4841 CA B ALA A 174 ? 36.66843 6.81097 17.31596 0.209 7.13316 C ? A ? 165 CA 1
   ATOM 4842 C B ALA A 174 ? 38.12006 7.12298 17.64293 0.209 6.64246 C ? A ? 165 C 1
   ATOM 4843 O B ALA A 174 ? 38.64759 6.64729 18.65098 0.209 7.65055 O ? A ? 165 O 1
   ATOM 4844 CB B ALA A 174 ? 35.73888 7.59401 18.24724 0.209 8.46577 C ? A ? 165 CB 1
   ATOM 4845 H B ALA A 174 ? 37.02615 4.97012 17.92285 0.209 9.28870 H ? A ? 165 H 1
   ATOM 4846 HA B ALA A 174 ? 36.49530 7.08306 16.40114 0.209 8.57315 H ? A ? 165 HA 1
   ATOM 4847 HB1 B ALA A 174 ? 35.88477 8.54363 18.11363 0.209 10.17228 H ? A ? 165 HB1 1
   ATOM 4848 HB2 B ALA A 174 ? 34.81900 7.36806 18.03827 0.209 10.17228 H ? A ? 165 HB2 1
   ATOM 4849 HB3 B ALA A 174 ? 35.93771 7.35486 19.16602 0.209 10.17228 H ? A ? 165 HB3 1
   ATOM 4850 N C ALA A 174 ? 36.40682 5.48776 17.48795 0.406 7.40276 N ? A ? 165 N 1
   ATOM 4851 CA C ALA A 174 ? 36.75412 6.89237 17.34616 0.406 7.54925 C ? A ? 165 CA 1
   ATOM 4852 C C ALA A 174 ? 38.23552 7.11814 17.61836 0.406 6.57988 C ? A ? 165 C 1
   ATOM 4853 O C ALA A 174 ? 38.81252 6.51691 18.52474 0.406 8.87807 O ? A ? 165 O 1
   ATOM 4854 CB C ALA A 174 ? 35.92454 7.76281 18.29377 0.406 8.68173 C ? A ? 165 CB 1
   ATOM 4855 H C ALA A 174 ? 36.84401 5.07156 18.10052 0.406 8.89667 H ? A ? 165 H 1
   ATOM 4856 HA C ALA A 174 ? 36.58559 7.15481 16.42767 0.406 9.07245 H ? A ? 165 HA 1
   ATOM 4857 HB1 C ALA A 174 ? 36.16535 8.69293 18.16042 0.406 10.43143 H ? A ? 165 HB1 1
   ATOM 4858 HB2 C ALA A 174 ? 34.98320 7.63358 18.09859 0.406 10.43143 H ? A ? 165 HB2 1
   ATOM 4859 HB3 C ALA A 174 ? 36.11168 7.50057 19.20870 0.406 10.43143 H ? A ? 165 HB3 1
   ATOM 4860 N D ALA A 174 ? 36.30289 5.45499 17.48441 0.264 7.48494 N ? A ? 165 N 1
   ATOM 4861 CA D ALA A 174 ? 36.77148 6.78596 17.12271 0.264 6.76307 C ? A ? 165 CA 1
   ATOM 4862 C D ALA A 174 ? 38.24608 6.96346 17.47516 0.264 5.82589 C ? A ? 165 C 1
   ATOM 4863 O D ALA A 174 ? 38.82188 6.21288 18.26562 0.264 10.44006 O ? A ? 165 O 1
   ATOM 4864 CB D ALA A 174 ? 35.94239 7.87801 17.81058 0.264 5.10431 C ? A ? 165 CB 1
   ATOM 4865 H D ALA A 174 ? 36.58978 5.16617 18.24196 0.263 8.99528 H ? A ? 165 H 1
   ATOM 4866 HA D ALA A 174 ? 36.69356 6.88017 16.16045 0.263 8.12903 H ? A ? 165 HA 1
   ATOM 4867 HB1 D ALA A 174 ? 36.27130 8.74692 17.53180 0.263 6.13852 H ? A ? 165 HB1 1
   ATOM 4868 HB2 D ALA A 174 ? 35.01260 7.77803 17.55290 0.263 6.13852 H ? A ? 165 HB2 1
   ATOM 4869 HB3 D ALA A 174 ? 36.03122 7.78354 18.77187 0.263 6.13852 H ? A ? 165 HB3 1
   ATOM 4870 N A ASP A 175 ? 38.70175 7.84767 16.90153 0.121 5.45668 N ? A ? 166 N 1
   ATOM 4871 CA A ASP A 175 ? 40.08063 8.27071 17.10382 0.121 6.09256 C ? A ? 166 CA 1
   ATOM 4872 C A ASP A 175 ? 40.20233 9.47857 18.02089 0.121 5.49219 C ? A ? 166 C 1
   ATOM 4873 O A ASP A 175 ? 41.28566 9.72203 18.56533 0.121 5.57361 O ? A ? 166 O 1
   ATOM 4874 CB A ASP A 175 ? 40.71357 8.59236 15.74946 0.121 6.76742 C ? A ? 166 CB 1
   ATOM 4875 CG A ASP A 175 ? 40.56396 7.45273 14.75823 0.121 8.79706 C ? A ? 166 CG 1
   ATOM 4876 OD1 A ASP A 175 ? 41.20927 6.40420 14.96910 0.121 10.08000 O ? A ? 166 OD1 1
   ATOM 4877 OD2 A ASP A 175 ? 39.78489 7.59337 13.78762 0.121 6.83333 O ? A ? 166 OD2 1
   ATOM 4878 H A ASP A 175 ? 38.32000 8.24107 16.23889 0.121 6.56137 H ? A ? 166 H 1
   ATOM 4879 HA A ASP A 175 ? 40.58258 7.54722 17.51064 0.121 7.32443 H ? A ? 166 HA 1
   ATOM 4880 HB2 A ASP A 175 ? 40.28219 9.37644 15.37525 0.121 8.13426 H ? A ? 166 HB2 1
   ATOM 4881 HB3 A ASP A 175 ? 41.66051 8.76212 15.87350 0.121 8.13426 H ? A ? 166 HB3 1
   ATOM 4882 N B ASP A 175 ? 38.75112 7.93514 16.79594 0.209 5.57862 N ? A ? 166 N 1
   ATOM 4883 CA B ASP A 175 ? 40.11648 8.38691 17.04191 0.209 6.14048 C ? A ? 166 CA 1
   ATOM 4884 C B ASP A 175 ? 40.17612 9.52712 18.04844 0.209 5.49710 C ? A ? 166 C 1
   ATOM 4885 O B ASP A 175 ? 41.18800 9.68678 18.74106 0.209 5.92683 O ? A ? 166 O 1
   ATOM 4886 CB B ASP A 175 ? 40.75806 8.83712 15.73140 0.209 6.12105 C ? A ? 166 CB 1
   ATOM 4887 CG B ASP A 175 ? 40.82701 7.72658 14.71240 0.209 8.87427 C ? A ? 166 CG 1
   ATOM 4888 OD1 B ASP A 175 ? 41.42141 6.67653 15.03652 0.209 7.41617 O ? A ? 166 OD1 1
   ATOM 4889 OD2 B ASP A 175 ? 40.26940 7.89595 13.60552 0.209 12.07164 O ? A ? 166 OD2 1
   ATOM 4890 H B ASP A 175 ? 38.40869 8.24005 16.06836 0.209 6.70769 H ? A ? 166 H 1
   ATOM 4891 HA B ASP A 175 ? 40.62535 7.64210 17.39856 0.209 7.38193 H ? A ? 166 HA 1
   ATOM 4892 HB2 B ASP A 175 ? 40.23385 9.56054 15.35357 0.209 7.35862 H ? A ? 166 HB2 1
   ATOM 4893 HB3 B ASP A 175 ? 41.66237 9.14005 15.90848 0.209 7.35862 H ? A ? 166 HB3 1
   ATOM 4894 N C ASP A 175 ? 38.83485 8.01131 16.83123 0.406 5.59191 N ? A ? 166 N 1
   ATOM 4895 CA C ASP A 175 ? 40.19114 8.49141 17.08311 0.406 6.22605 C ? A ? 166 CA 1
   ATOM 4896 C C ASP A 175 ? 40.23022 9.60778 18.12016 0.406 5.40800 C ? A ? 166 C 1
   ATOM 4897 O C ASP A 175 ? 41.25922 9.80026 18.78199 0.406 5.35722 O ? A ? 166 O 1
   ATOM 4898 CB C ASP A 175 ? 40.81239 9.00724 15.78410 0.406 4.96662 C ? A ? 166 CB 1
   ATOM 4899 CG C ASP A 175 ? 40.91107 7.93856 14.72007 0.406 8.49900 C ? A ? 166 CG 1
   ATOM 4900 OD1 C ASP A 175 ? 41.85471 7.12349 14.79936 0.406 7.61646 O ? A ? 166 OD1 1
   ATOM 4901 OD2 C ASP A 175 ? 40.02905 7.90211 13.83061 0.406 8.78357 O ? A ? 166 OD2 1
   ATOM 4902 H C ASP A 175 ? 38.47205 8.36034 16.13398 0.406 6.72364 H ? A ? 166 H 1
   ATOM 4903 HA C ASP A 175 ? 40.71692 7.74598 17.41294 0.406 7.48462 H ? A ? 166 HA 1
   ATOM 4904 HB2 C ASP A 175 ? 40.26445 9.72790 15.43579 0.406 5.97329 H ? A ? 166 HB2 1
   ATOM 4905 HB3 C ASP A 175 ? 41.70804 9.33081 15.96850 0.406 5.97329 H ? A ? 166 HB3 1
   ATOM 4906 N D ASP A 175 ? 38.84632 7.98969 16.87034 0.264 5.58668 N ? A ? 166 N 1
   ATOM 4907 CA D ASP A 175 ? 40.22184 8.39512 17.13902 0.264 6.18761 C ? A ? 166 CA 1
   ATOM 4908 C D ASP A 175 ? 40.32543 9.60370 18.05933 0.264 5.41912 C ? A ? 166 C 1
   ATOM 4909 O D ASP A 175 ? 41.41427 9.87909 18.58203 0.264 4.18698 O ? A ? 166 O 1
   ATOM 4910 CB D ASP A 175 ? 40.93999 8.73212 15.82765 0.264 6.78858 C ? A ? 166 CB 1
   ATOM 4911 CG D ASP A 175 ? 40.68458 7.70735 14.74294 0.264 8.89724 C ? A ? 166 CG 1
   ATOM 4912 OD1 D ASP A 175 ? 40.98927 6.51819 14.97102 0.264 12.13095 O ? A ? 166 OD1 1
   ATOM 4913 OD2 D ASP A 175 ? 40.16848 8.09203 13.67027 0.264 9.82270 O ? A ? 166 OD2 1
   ATOM 4914 H D ASP A 175 ? 38.46249 8.48308 16.27971 0.263 6.71737 H ? A ? 166 H 1
   ATOM 4915 HA D ASP A 175 ? 40.68168 7.65186 17.55975 0.263 7.43848 H ? A ? 166 HA 1
   ATOM 4916 HB2 D ASP A 175 ? 40.62712 9.59267 15.50755 0.263 8.15965 H ? A ? 166 HB2 1
   ATOM 4917 HB3 D ASP A 175 ? 41.89574 8.76598 15.98984 0.263 8.15965 H ? A ? 166 HB3 1
   ATOM 4918 N A ALA A 176 ? 39.12411 10.23397 18.20117 0.121 4.72664 N ? A ? 167 N 1
   ATOM 4919 CA A ALA A 176 ? 39.13606 11.39613 19.07476 0.121 4.42794 C ? A ? 167 CA 1
   ATOM 4920 C A ALA A 176 ? 37.70961 11.66812 19.51737 0.121 4.22943 C ? A ? 167 C 1
   ATOM 4921 O A ALA A 176 ? 36.75098 11.18474 18.91134 0.121 4.65283 O ? A ? 167 O 1
   ATOM 4922 CB A ALA A 176 ? 39.73071 12.62374 18.37601 0.121 6.21216 C ? A ? 167 CB 1
   ATOM 4923 H A ALA A 176 ? 38.36492 10.09101 17.82330 0.121 5.68532 H ? A ? 167 H 1
   ATOM 4924 HA A ALA A 176 ? 39.67535 11.20927 19.85907 0.121 5.32689 H ? A ? 167 HA 1
   ATOM 4925 HB1 A ALA A 176 ? 39.75083 13.36452 19.00190 0.121 7.46795 H ? A ? 167 HB1 1
   ATOM 4926 HB2 A ALA A 176 ? 40.63110 12.41453 18.08204 0.121 7.46795 H ? A ? 167 HB2 1
   ATOM 4927 HB3 A ALA A 176 ? 39.17778 12.85104 17.61213 0.121 7.46795 H ? A ? 167 HB3 1
   ATOM 4928 N B ALA A 176 ? 39.12060 10.33008 18.13415 0.209 4.73215 N ? A ? 167 N 1
   ATOM 4929 CA B ALA A 176 ? 39.10460 11.47233 19.03138 0.209 4.38587 C ? A ? 167 CA 1
   ATOM 4930 C B ALA A 176 ? 37.68903 11.67638 19.53973 0.209 4.19759 C ? A ? 167 C 1
   ATOM 4931 O B ALA A 176 ? 36.72429 11.15694 18.97576 0.209 4.80177 O ? A ? 167 O 1
   ATOM 4932 CB B ALA A 176 ? 39.60995 12.74266 18.33643 0.209 5.88174 C ? A ? 167 CB 1
   ATOM 4933 H B ALA A 176 ? 38.39777 10.23149 17.67874 0.209 5.69194 H ? A ? 167 H 1
   ATOM 4934 HA B ALA A 176 ? 39.68016 11.29216 19.79110 0.209 5.27640 H ? A ? 167 HA 1
   ATOM 4935 HB1 B ALA A 176 ? 39.59571 13.47651 18.97060 0.209 7.07144 H ? A ? 167 HB1 1
   ATOM 4936 HB2 B ALA A 176 ? 40.51604 12.59273 18.02432 0.209 7.07144 H ? A ? 167 HB2 1
   ATOM 4937 HB3 B ALA A 176 ? 39.03026 12.94349 17.58508 0.209 7.07144 H ? A ? 167 HB3 1
   ATOM 4938 N C ALA A 176 ? 39.14206 10.36183 18.25410 0.406 4.58512 N ? A ? 167 N 1
   ATOM 4939 CA C ALA A 176 ? 39.10593 11.50262 19.15383 0.406 4.24752 C ? A ? 167 CA 1
   ATOM 4940 C C ALA A 176 ? 37.68693 11.69253 19.65681 0.406 4.15366 C ? A ? 167 C 1
   ATOM 4941 O C ALA A 176 ? 36.72332 11.23838 19.03898 0.406 4.71277 O ? A ? 167 O 1
   ATOM 4942 CB C ALA A 176 ? 39.59259 12.78230 18.46214 0.406 5.88704 C ? A ? 167 CB 1
   ATOM 4943 H C ALA A 176 ? 38.40619 10.22934 17.82919 0.406 5.51549 H ? A ? 167 H 1
   ATOM 4944 HA C ALA A 176 ? 39.68107 11.32451 19.91436 0.406 5.11038 H ? A ? 167 HA 1
   ATOM 4945 HB1 C ALA A 176 ? 39.57447 13.51264 19.10025 0.406 7.07780 H ? A ? 167 HB1 1
   ATOM 4946 HB2 C ALA A 176 ? 40.49818 12.64407 18.14324 0.406 7.07780 H ? A ? 167 HB2 1
   ATOM 4947 HB3 C ALA A 176 ? 39.00569 12.98058 17.71572 0.406 7.07780 H ? A ? 167 HB3 1
   ATOM 4948 N D ALA A 176 ? 39.23263 10.33509 18.24624 0.264 4.68461 N ? A ? 167 N 1
   ATOM 4949 CA D ALA A 176 ? 39.22138 11.50643 19.10537 0.264 4.36481 C ? A ? 167 CA 1
   ATOM 4950 C D ALA A 176 ? 37.78477 11.76256 19.51910 0.264 4.19555 C ? A ? 167 C 1
   ATOM 4951 O D ALA A 176 ? 36.84420 11.34815 18.83990 0.264 4.05919 O ? A ? 167 O 1
   ATOM 4952 CB D ALA A 176 ? 39.80993 12.73320 18.40006 0.264 6.41054 C ? A ? 167 CB 1
   ATOM 4953 H D ALA A 176 ? 38.47281 10.16896 17.87928 0.263 5.63488 H ? A ? 167 H 1
   ATOM 4954 HA D ALA A 176 ? 39.75325 11.33824 19.89893 0.263 5.25113 H ? A ? 167 HA 1
   ATOM 4955 HB1 D ALA A 176 ? 39.79927 13.48511 19.01278 0.263 7.70600 H ? A ? 167 HB1 1
   ATOM 4956 HB2 D ALA A 176 ? 40.72159 12.53690 18.13315 0.263 7.70600 H ? A ? 167 HB2 1
   ATOM 4957 HB3 D ALA A 176 ? 39.27275 12.93595 17.61825 0.263 7.70600 H ? A ? 167 HB3 1
   ATOM 4958 N A ILE A 177 ? 37.57905 12.44762 20.58953 0.121 4.78568 N ? A ? 168 N 1
   ATOM 4959 CA A ILE A 177 ? 36.27858 12.85561 21.09804 0.121 4.41024 C ? A ? 168 CA 1
   ATOM 4960 C A ILE A 177 ? 36.35682 14.30425 21.55639 0.121 3.74909 C ? A ? 168 C 1
   ATOM 4961 O A ILE A 177 ? 37.43544 14.83815 21.82344 0.121 4.56878 O ? A ? 168 O 1
   ATOM 4962 CB A ILE A 177 ? 35.78447 11.96060 22.25879 0.121 4.64405 C ? A ? 168 CB 1
   ATOM 4963 CG1 A ILE A 177 ? 36.83470 11.89233 23.36980 0.121 5.21005 C ? A ? 168 CG1 1
   ATOM 4964 CG2 A ILE A 177 ? 35.44728 10.56651 21.75240 0.121 3.73884 C ? A ? 168 CG2 1
   ATOM 4965 CD1 A ILE A 177 ? 36.41691 11.04553 24.55682 0.121 6.56486 C ? A ? 168 CD1 1
   ATOM 4966 H A ILE A 177 ? 38.24131 12.75558 21.04360 0.121 5.75617 H ? A ? 168 H 1
   ATOM 4967 HA A ILE A 177 ? 35.63274 12.79837 20.37658 0.121 5.30565 H ? A ? 168 HA 1
   ATOM 4968 HB A ILE A 177 ? 34.97850 12.35691 22.62520 0.121 5.58622 H ? A ? 168 HB 1
   ATOM 4969 HG12 A ILE A 177 ? 37.64877 11.51045 23.00600 0.121 6.26541 H ? A ? 168 HG12 1
   ATOM 4970 HG13 A ILE A 177 ? 37.00530 12.79087 23.69294 0.121 6.26541 H ? A ? 168 HG13 1
   ATOM 4971 HG21 A ILE A 177 ? 34.66134 10.24239 22.21946 0.121 4.49996 H ? A ? 168 HG21 1
   ATOM 4972 HG22 A ILE A 177 ? 35.27106 10.61069 20.79956 0.121 4.49996 H ? A ? 168 HG22 1
   ATOM 4973 HG23 A ILE A 177 ? 36.19941 9.97815 21.92276 0.121 4.49996 H ? A ? 168 HG23 1
   ATOM 4974 HD11 A ILE A 177 ? 37.07193 11.14904 25.26474 0.121 7.89119 H ? A ? 168 HD11 1
   ATOM 4975 HD12 A ILE A 177 ? 35.54651 11.34211 24.86558 0.121 7.89119 H ? A ? 168 HD12 1
   ATOM 4976 HD13 A ILE A 177 ? 36.37135 10.11652 24.28158 0.121 7.89119 H ? A ? 168 HD13 1
   ATOM 4977 N B ILE A 177 ? 37.57571 12.44509 20.62140 0.209 4.79506 N ? A ? 168 N 1
   ATOM 4978 CA B ILE A 177 ? 36.28793 12.84302 21.16637 0.209 4.38627 C ? A ? 168 CA 1
   ATOM 4979 C B ILE A 177 ? 36.35870 14.31479 21.54281 0.209 3.73449 C ? A ? 168 C 1
   ATOM 4980 O B ILE A 177 ? 37.43712 14.87798 21.73085 0.209 4.59372 O ? A ? 168 O 1
   ATOM 4981 CB B ILE A 177 ? 35.87357 11.99540 22.39131 0.209 4.35507 C ? A ? 168 CB 1
   ATOM 4982 CG1 B ILE A 177 ? 36.87667 12.17561 23.53353 0.209 5.15709 C ? A ? 168 CG1 1
   ATOM 4983 CG2 B ILE A 177 ? 35.75617 10.52740 21.99733 0.209 4.11122 C ? A ? 168 CG2 1
   ATOM 4984 CD1 B ILE A 177 ? 36.48903 11.44562 24.80743 0.209 6.28974 C ? A ? 168 CD1 1
   ATOM 4985 H B ILE A 177 ? 38.24641 12.75279 21.06308 0.209 5.76743 H ? A ? 168 H 1
   ATOM 4986 HA B ILE A 177 ? 35.60603 12.73211 20.48547 0.209 5.27688 H ? A ? 168 HA 1
   ATOM 4987 HB B ILE A 177 ? 35.00731 12.30227 22.70165 0.209 5.23944 H ? A ? 168 HB 1
   ATOM 4988 HG12 B ILE A 177 ? 37.73911 11.83565 23.24801 0.209 6.20186 H ? A ? 168 HG12 1
   ATOM 4989 HG13 B ILE A 177 ? 36.94514 13.12034 23.74259 0.209 6.20186 H ? A ? 168 HG13 1
   ATOM 4990 HG21 B ILE A 177 ? 35.34804 10.03616 22.72740 0.209 4.94682 H ? A ? 168 HG21 1
   ATOM 4991 HG22 B ILE A 177 ? 35.20497 10.45691 21.20227 0.209 4.94682 H ? A ? 168 HG22 1
   ATOM 4992 HG23 B ILE A 177 ? 36.64254 10.17683 21.81747 0.209 4.94682 H ? A ? 168 HG23 1
   ATOM 4993 HD11 B ILE A 177 ? 37.09705 11.70476 25.51740 0.209 7.56104 H ? A ? 168 HD11 1
   ATOM 4994 HD12 B ILE A 177 ? 35.58025 11.68700 25.04567 0.209 7.56104 H ? A ? 168 HD12 1
   ATOM 4995 HD13 B ILE A 177 ? 36.54794 10.48964 24.65400 0.209 7.56104 H ? A ? 168 HD13 1
   ATOM 4996 N C ILE A 177 ? 37.56797 12.38483 20.78833 0.406 4.60639 N ? A ? 168 N 1
   ATOM 4997 CA C ILE A 177 ? 36.28271 12.80352 21.32021 0.406 4.37711 C ? A ? 168 CA 1
   ATOM 4998 C C ILE A 177 ? 36.35370 14.28869 21.64121 0.406 3.68892 C ? A ? 168 C 1
   ATOM 4999 O C ILE A 177 ? 37.42890 14.84074 21.87981 0.406 4.52887 O ? A ? 168 O 1
   ATOM 5000 CB C ILE A 177 ? 35.87610 12.00221 22.57539 0.406 3.56863 C ? A ? 168 CB 1
   ATOM 5001 CG1 C ILE A 177 ? 36.85558 12.27742 23.71885 0.406 4.65149 C ? A ? 168 CG1 1
   ATOM 5002 CG2 C ILE A 177 ? 35.80894 10.51342 22.24274 0.406 7.21144 C ? A ? 168 CG2 1
   ATOM 5003 CD1 C ILE A 177 ? 36.52141 11.53867 25.00055 0.406 6.38195 C ? A ? 168 CD1 1
   ATOM 5004 H C ILE A 177 ? 38.23542 12.62716 21.27350 0.406 5.54102 H ? A ? 168 H 1
   ATOM 5005 HA C ILE A 177 ? 35.59980 12.66839 20.64472 0.406 5.26589 H ? A ? 168 HA 1
   ATOM 5006 HB C ILE A 177 ? 34.99544 12.28786 22.86479 0.406 4.29570 H ? A ? 168 HB 1
   ATOM 5007 HG12 C ILE A 177 ? 37.74364 12.00275 23.44174 0.406 5.59514 H ? A ? 168 HG12 1
   ATOM 5008 HG13 C ILE A 177 ? 36.84800 13.22752 23.91416 0.406 5.59514 H ? A ? 168 HG13 1
   ATOM 5009 HG21 C ILE A 177 ? 35.40397 10.04146 22.98716 0.406 8.66708 H ? A ? 168 HG21 1
   ATOM 5010 HG22 C ILE A 177 ? 35.27298 10.39231 21.44338 0.406 8.66708 H ? A ? 168 HG22 1
   ATOM 5011 HG23 C ILE A 177 ? 36.70819 10.18279 22.09130 0.406 8.66708 H ? A ? 168 HG23 1
   ATOM 5012 HD11 C ILE A 177 ? 37.08041 11.87935 25.71634 0.406 7.67169 H ? A ? 168 HD11 1
   ATOM 5013 HD12 C ILE A 177 ? 35.58625 11.68330 25.21377 0.406 7.67169 H ? A ? 168 HD12 1
   ATOM 5014 HD13 C ILE A 177 ? 36.68881 10.59189 24.87217 0.406 7.67169 H ? A ? 168 HD13 1
   ATOM 5015 N D ILE A 177 ? 37.62276 12.45178 20.64491 0.264 4.83438 N ? A ? 168 N 1
   ATOM 5016 CA D ILE A 177 ? 36.31292 12.86684 21.11457 0.264 4.32823 C ? A ? 168 CA 1
   ATOM 5017 C D ILE A 177 ? 36.36937 14.34240 21.48320 0.264 3.77505 C ? A ? 168 C 1
   ATOM 5018 O D ILE A 177 ? 37.44050 14.92938 21.62033 0.264 4.66203 O ? A ? 168 O 1
   ATOM 5019 CB D ILE A 177 ? 35.82075 12.02470 22.31023 0.264 4.52742 C ? A ? 168 CB 1
   ATOM 5020 CG1 D ILE A 177 ? 36.66442 12.30002 23.55871 0.264 4.69746 C ? A ? 168 CG1 1
   ATOM 5021 CG2 D ILE A 177 ? 35.86141 10.54036 21.95728 0.264 4.00886 C ? A ? 168 CG2 1
   ATOM 5022 CD1 D ILE A 177 ? 36.07843 11.69447 24.83098 0.264 6.48805 C ? A ? 168 CD1 1
   ATOM 5023 H D ILE A 177 ? 38.26904 12.69240 21.15874 0.263 5.81461 H ? A ? 168 H 1
   ATOM 5024 HA D ILE A 177 ? 35.67424 12.76310 20.39191 0.263 5.20723 H ? A ? 168 HA 1
   ATOM 5025 HB D ILE A 177 ? 34.90515 12.27978 22.50389 0.263 5.44625 H ? A ? 168 HB 1
   ATOM 5026 HG12 D ILE A 177 ? 37.54844 11.92239 23.42908 0.263 5.65030 H ? A ? 168 HG12 1
   ATOM 5027 HG13 D ILE A 177 ? 36.72908 13.25919 23.68796 0.263 5.65030 H ? A ? 168 HG13 1
   ATOM 5028 HG21 D ILE A 177 ? 35.44051 10.03464 22.67001 0.263 4.82398 H ? A ? 168 HG21 1
   ATOM 5029 HG22 D ILE A 177 ? 35.38291 10.40039 21.12521 0.263 4.82398 H ? A ? 168 HG22 1
   ATOM 5030 HG23 D ILE A 177 ? 36.78605 10.26468 21.85753 0.263 4.82398 H ? A ? 168 HG23 1
   ATOM 5031 HD11 D ILE A 177 ? 36.61499 11.97308 25.58951 0.263 7.79902 H ? A ? 168 HD11 1
   ATOM 5032 HD12 D ILE A 177 ? 35.16641 12.00685 24.93838 0.263 7.79902 H ? A ? 168 HD12 1
   ATOM 5033 HD13 D ILE A 177 ? 36.09008 10.72753 24.75490 0.263 7.79902 H ? A ? 168 HD13 1
   ATOM 5034 N . VAL A 178 ? 35.19311 14.93175 21.64121 1.000 3.75942 N ? A ? 169 N 1
   ATOM 5035 CA . VAL A 178 ? 35.05144 16.28672 22.17885 1.000 4.47707 C ? A ? 169 CA 1
   ATOM 5036 C . VAL A 178 ? 34.06566 16.18427 23.31776 1.000 5.05058 C ? A ? 169 C 1
   ATOM 5037 O . VAL A 178 ? 33.01109 15.55835 23.17633 1.000 4.96665 O ? A ? 169 O 1
   ATOM 5038 CB . VAL A 178 ? 34.60159 17.31088 21.13029 1.000 4.80125 C ? A ? 169 CB 1
   ATOM 5039 CG1 . VAL A 178 ? 34.38772 18.68076 21.76642 1.000 6.48494 C ? A ? 169 CG1 1
   ATOM 5040 CG2 . VAL A 178 ? 35.62885 17.42059 20.02152 1.000 5.84463 C ? A ? 169 CG2 1
   ATOM 5041 HA . VAL A 178 ? 35.90463 16.60641 22.51166 1.000 5.38584 H ? A ? 169 HA 1
   ATOM 5042 HB . VAL A 178 ? 33.76029 17.01007 20.75263 1.000 5.77486 H ? A ? 169 HB 1
   ATOM 5043 HG11 . VAL A 178 ? 34.24037 19.33490 21.06550 1.000 7.79528 H ? A ? 169 HG11 1
   ATOM 5044 HG12 . VAL A 178 ? 33.61363 18.64075 22.34959 1.000 7.79528 H ? A ? 169 HG12 1
   ATOM 5045 HG13 . VAL A 178 ? 35.17633 18.91740 22.27925 1.000 7.79528 H ? A ? 169 HG13 1
   ATOM 5046 HG21 . VAL A 178 ? 35.32245 18.07098 19.37036 1.000 7.02691 H ? A ? 169 HG21 1
   ATOM 5047 HG22 . VAL A 178 ? 36.47441 17.70608 20.40154 1.000 7.02691 H ? A ? 169 HG22 1
   ATOM 5048 HG23 . VAL A 178 ? 35.73188 16.55330 19.59952 1.000 7.02691 H ? A ? 169 HG23 1
   ATOM 5049 H A VAL A 178 ? 34.44720 14.58700 21.38751 0.121 4.52466 H ? A ? 169 H 1
   ATOM 5050 H B VAL A 178 ? 34.44640 14.58124 21.39797 0.209 4.52466 H ? A ? 169 H 1
   ATOM 5051 H C VAL A 178 ? 34.46150 14.60228 21.33169 0.406 4.52466 H ? A ? 169 H 1
   ATOM 5052 H D VAL A 178 ? 34.44285 14.56218 21.44089 0.263 4.52466 H ? A ? 169 H 1
   ATOM 5053 N . ASP A 179 ? 34.42554 16.74280 24.47038 1.000 4.25794 N ? A ? 170 N 1
   ATOM 5054 CA . ASP A 179 ? 33.54310 16.79204 25.63607 1.000 3.87940 C ? A ? 170 CA 1
   ATOM 5055 C . ASP A 179 ? 33.86073 18.08601 26.37514 1.000 5.02762 C ? A ? 170 C 1
   ATOM 5056 O . ASP A 179 ? 34.77867 18.82533 26.00564 1.000 4.74623 O ? A ? 170 O 1
   ATOM 5057 CB . ASP A 179 ? 33.73457 15.54588 26.52271 1.000 5.29357 C ? A ? 170 CB 1
   ATOM 5058 CG . ASP A 179 ? 32.54637 15.27065 27.45415 1.000 7.84525 C ? A ? 170 CG 1
   ATOM 5059 OD1 . ASP A 179 ? 31.57744 16.07685 27.49455 1.000 6.56161 O ? A ? 170 OD1 1
   ATOM 5060 OD2 . ASP A 179 ? 32.59003 14.23268 28.16071 1.000 8.00931 O ? A ? 170 OD2 1
   ATOM 5061 H . ASP A 179 ? 35.19198 17.10831 24.60666 1.000 5.12288 H ? A ? 170 H 1
   ATOM 5062 HA . ASP A 179 ? 32.61327 16.80869 25.36032 1.000 4.66863 H ? A ? 170 HA 1
   ATOM 5063 HB2 . ASP A 179 ? 33.85057 14.77007 25.95213 1.000 6.36564 H ? A ? 170 HB2 1
   ATOM 5064 HB3 . ASP A 179 ? 34.52189 15.67217 27.07505 1.000 6.36564 H ? A ? 170 HB3 1
   ATOM 5065 N . ASP A 180 ? 33.14721 18.36179 27.45225 1.000 4.41986 N ? A ? 171 N 1
   ATOM 5066 CA . ASP A 180 ? 33.39369 19.61899 28.13955 1.000 3.64091 C ? A ? 171 CA 1
   ATOM 5067 C . ASP A 180 ? 34.76198 19.65460 28.80765 1.000 4.95545 C ? A ? 171 C 1
   ATOM 5068 O . ASP A 180 ? 35.25478 18.65493 29.35278 1.000 5.59149 O ? A ? 171 O 1
   ATOM 5069 H . ASP A 180 ? 32.53833 17.85943 27.79358 1.000 5.31719 H ? A ? 171 H 1
   ATOM 5070 HA . ASP A 180 ? 33.37793 20.32931 27.47917 1.000 4.38245 H ? A ? 171 HA 1
   ATOM 5071 CB B ASP A 180 ? 32.30037 19.88401 29.17903 0.891 4.53628 C ? A ? 171 CB 1
   ATOM 5072 CG B ASP A 180 ? 31.01380 20.42336 28.57295 0.891 6.34823 C ? A ? 171 CG 1
   ATOM 5073 OD1 B ASP A 180 ? 30.84678 20.39482 27.32620 0.891 7.17179 O ? A ? 171 OD1 1
   ATOM 5074 OD2 B ASP A 180 ? 30.15186 20.88441 29.37176 0.891 6.93765 O ? A ? 171 OD2 1
   ATOM 5075 HB2 B ASP A 180 ? 32.09026 19.05290 29.63292 0.891 5.45689 H ? A ? 171 HB2 1
   ATOM 5076 HB3 B ASP A 180 ? 32.62573 20.53769 29.81757 0.891 5.45689 H ? A ? 171 HB3 1
   ATOM 5077 CB C ASP A 180 ? 32.30877 19.87536 29.18738 0.109 4.69607 C ? A ? 171 CB 1
   ATOM 5078 CG C ASP A 180 ? 31.00885 20.36710 28.58199 0.109 6.38183 C ? A ? 171 CG 1
   ATOM 5079 OD1 C ASP A 180 ? 30.93033 20.48814 27.33984 0.109 7.05031 O ? A ? 171 OD1 1
   ATOM 5080 OD2 C ASP A 180 ? 30.06435 20.64197 29.35537 0.109 6.34556 O ? A ? 171 OD2 1
   ATOM 5081 HB2 C ASP A 180 ? 32.12496 19.04856 29.66015 0.109 5.64864 H ? A ? 171 HB2 1
   ATOM 5082 HB3 C ASP A 180 ? 32.62361 20.55008 29.80909 0.109 5.64864 H ? A ? 171 HB3 1
   ATOM 5083 N . TYR A 181 ? 35.36618 20.83258 28.77808 1.000 4.56737 N ? A ? 172 N 1
   ATOM 5084 CA . TYR A 181 ? 36.70935 21.04508 29.29994 1.000 4.62883 C ? A ? 172 CA 1
   ATOM 5085 C . TYR A 181 ? 36.87479 20.61045 30.75371 1.000 5.44673 C ? A ? 172 C 1
   ATOM 5086 O . TYR A 181 ? 37.83199 19.87111 31.03994 1.000 5.98257 O ? A ? 172 O 1
   ATOM 5087 CB . TYR A 181 ? 37.02869 22.52692 29.07650 1.000 6.18309 C ? A ? 172 CB 1
   ATOM 5088 CG . TYR A 181 ? 38.41585 22.97040 29.40884 1.000 6.23489 C ? A ? 172 CG 1
   ATOM 5089 CD1 . TYR A 181 ? 38.75410 23.30653 30.69780 1.000 7.93932 C ? A ? 172 CD1 1
   ATOM 5090 CD2 . TYR A 181 ? 39.36758 23.08118 28.41579 1.000 7.40666 C ? A ? 172 CD2 1
   ATOM 5091 CE1 . TYR A 181 ? 40.03552 23.74632 31.00831 1.000 9.13302 C ? A ? 172 CE1 1
   ATOM 5092 CE2 . TYR A 181 ? 40.64147 23.52242 28.70330 1.000 11.09445 C ? A ? 172 CE2 1
   ATOM 5093 CZ . TYR A 181 ? 40.96043 23.83430 30.00536 1.000 9.47985 C ? A ? 172 CZ 1
   ATOM 5094 OH . TYR A 181 ? 42.23022 24.28058 30.32229 1.000 13.35321 O ? A ? 172 OH 1
   ATOM 5095 H . TYR A 181 ? 35.01210 21.54558 28.45272 1.000 5.49419 H ? A ? 172 H 1
   ATOM 5096 HA . TYR A 181 ? 37.34853 20.50626 28.80798 1.000 5.56795 H ? A ? 172 HA 1
   ATOM 5097 HB2 . TYR A 181 ? 36.88369 22.72763 28.13863 1.000 7.43306 H ? A ? 172 HB2 1
   ATOM 5098 HB3 . TYR A 181 ? 36.42422 23.05080 29.62519 1.000 7.43306 H ? A ? 172 HB3 1
   ATOM 5099 HD1 . TYR A 181 ? 38.11672 23.23879 31.37163 1.000 9.54054 H ? A ? 172 HD1 1
   ATOM 5100 HD2 . TYR A 181 ? 39.14666 22.85519 27.54114 1.000 8.90134 H ? A ? 172 HD2 1
   ATOM 5101 HE1 . TYR A 181 ? 40.25937 23.97622 31.88121 1.000 10.97298 H ? A ? 172 HE1 1
   ATOM 5102 HE2 . TYR A 181 ? 41.27534 23.60802 28.02819 1.000 13.32670 H ? A ? 172 HE2 1
   ATOM 5103 HH . TYR A 181 ? 42.69839 24.33259 29.62680 1.000 16.03721 H ? A ? 172 HH 1
   ATOM 5104 N . PRO A 182 ? 36.04918 21.03241 31.71281 1.000 5.22864 N ? A ? 173 N 1
   ATOM 5105 CA . PRO A 182 ? 36.28076 20.58889 33.09756 1.000 5.51686 C ? A ? 173 CA 1
   ATOM 5106 C . PRO A 182 ? 36.05121 19.10909 33.29520 1.000 6.68046 C ? A ? 173 C 1
   ATOM 5107 O . PRO A 182 ? 36.67936 18.50766 34.17422 1.000 6.44360 O ? A ? 173 O 1
   ATOM 5108 CB . PRO A 182 ? 35.29384 21.43295 33.91317 1.000 6.53219 C ? A ? 173 CB 1
   ATOM 5109 CG . PRO A 182 ? 34.21514 21.78087 32.92799 1.000 5.85689 C ? A ? 173 CG 1
   ATOM 5110 CD . PRO A 182 ? 34.94652 22.01609 31.62818 1.000 6.24814 C ? A ? 173 CD 1
   ATOM 5111 HA . PRO A 182 ? 37.18490 20.81076 33.36998 1.000 6.63359 H ? A ? 173 HA 1
   ATOM 5112 HB2 . PRO A 182 ? 34.94016 20.91322 34.65188 1.000 7.85198 H ? A ? 173 HB2 1
   ATOM 5113 HB3 . PRO A 182 ? 35.73315 22.23003 34.24867 1.000 7.85198 H ? A ? 173 HB3 1
   ATOM 5114 HG2 . PRO A 182 ? 33.58944 21.04413 32.84676 1.000 7.04162 H ? A ? 173 HG2 1
   ATOM 5115 HG3 . PRO A 182 ? 33.74917 22.58178 33.21490 1.000 7.04162 H ? A ? 173 HG3 1
   ATOM 5116 HD2 . PRO A 182 ? 34.37376 21.83527 30.86651 1.000 7.51112 H ? A ? 173 HD2 1
   ATOM 5117 HD3 . PRO A 182 ? 35.28886 22.92229 31.57813 1.000 7.51112 H ? A ? 173 HD3 1
   ATOM 5118 N . VAL A 183 ? 35.19212 18.49708 32.48384 1.000 4.59164 N ? A ? 174 N 1
   ATOM 5119 CA . VAL A 183 ? 34.93577 17.06877 32.60293 1.000 4.69878 C ? A ? 174 CA 1
   ATOM 5120 C . VAL A 183 ? 36.13223 16.27080 32.11402 1.000 5.07812 C ? A ? 174 C 1
   ATOM 5121 O . VAL A 183 ? 36.56761 15.30562 32.76103 1.000 5.50079 O ? A ? 174 O 1
   ATOM 5122 CB . VAL A 183 ? 33.64170 16.72047 31.84216 1.000 5.90274 C ? A ? 174 CB 1
   ATOM 5123 CG1 . VAL A 183 ? 33.42347 15.24028 31.69265 1.000 8.11615 C ? A ? 174 CG1 1
   ATOM 5124 CG2 . VAL A 183 ? 32.44742 17.36181 32.56204 1.000 6.41526 C ? A ? 174 CG2 1
   ATOM 5125 H . VAL A 183 ? 34.74701 18.88552 31.85888 1.000 5.52332 H ? A ? 174 H 1
   ATOM 5126 HA . VAL A 183 ? 34.80687 16.83880 33.53642 1.000 5.65189 H ? A ? 174 HA 1
   ATOM 5127 HB . VAL A 183 ? 33.72244 17.07260 30.94194 1.000 7.09664 H ? A ? 174 HB 1
   ATOM 5128 HG11 . VAL A 183 ? 32.56302 15.08890 31.27121 1.000 9.75273 H ? A ? 174 HG11 1
   ATOM 5129 HG12 . VAL A 183 ? 34.13120 14.87078 31.14175 1.000 9.75273 H ? A ? 174 HG12 1
   ATOM 5130 HG13 . VAL A 183 ? 33.43870 14.82853 32.57079 1.000 9.75273 H ? A ? 174 HG13 1
   ATOM 5131 HG21 . VAL A 183 ? 31.63107 16.92931 32.26637 1.000 7.71167 H ? A ? 174 HG21 1
   ATOM 5132 HG22 . VAL A 183 ? 32.55569 17.24518 33.51890 1.000 7.71167 H ? A ? 174 HG22 1
   ATOM 5133 HG23 . VAL A 183 ? 32.41833 18.30681 32.34520 1.000 7.71167 H ? A ? 174 HG23 1
   ATOM 5134 N . LEU A 184 ? 36.70090 16.65830 30.97687 1.000 4.79606 N ? A ? 175 N 1
   ATOM 5135 CA . LEU A 184 ? 37.90668 15.98025 30.50181 1.000 4.94350 C ? A ? 175 CA 1
   ATOM 5136 C . LEU A 184 ? 39.08768 16.21197 31.43438 1.000 4.76524 C ? A ? 175 C 1
   ATOM 5137 O . LEU A 184 ? 39.87625 15.28635 31.66875 1.000 5.65974 O ? A ? 175 O 1
   ATOM 5138 CB . LEU A 184 ? 38.21478 16.39555 29.06199 1.000 3.96381 C ? A ? 175 CB 1
   ATOM 5139 CG . LEU A 184 ? 37.41412 15.58947 28.05291 1.000 4.70965 C ? A ? 175 CG 1
   ATOM 5140 CD1 . LEU A 184 ? 37.39983 16.25682 26.70002 1.000 5.52175 C ? A ? 175 CD1 1
   ATOM 5141 CD2 . LEU A 184 ? 37.98179 14.16320 27.94001 1.000 7.23438 C ? A ? 175 CD2 1
   ATOM 5142 H . LEU A 184 ? 36.41799 17.29461 30.47222 1.000 5.76863 H ? A ? 175 H 1
   ATOM 5143 HA . LEU A 184 ? 37.74679 15.02358 30.49038 1.000 5.94555 H ? A ? 175 HA 1
   ATOM 5144 HB2 . LEU A 184 ? 37.99309 17.33287 28.94713 1.000 4.76993 H ? A ? 175 HB2 1
   ATOM 5145 HB3 . LEU A 184 ? 39.15788 16.25360 28.88507 1.000 4.76993 H ? A ? 175 HB3 1
   ATOM 5146 HG . LEU A 184 ? 36.49593 15.53630 28.36114 1.000 5.66494 H ? A ? 175 HG 1
   ATOM 5147 HD11 . LEU A 184 ? 37.00858 15.64972 26.05253 1.000 6.63946 H ? A ? 175 HD11 1
   ATOM 5148 HD12 . LEU A 184 ? 36.87142 17.06848 26.75382 1.000 6.63946 H ? A ? 175 HD12 1
   ATOM 5149 HD13 . LEU A 184 ? 38.31053 16.47137 26.44409 1.000 6.63946 H ? A ? 175 HD13 1
   ATOM 5150 HD21 . LEU A 184 ? 37.50394 13.68739 27.24276 1.000 8.69462 H ? A ? 175 HD21 1
   ATOM 5151 HD22 . LEU A 184 ? 38.92472 14.21522 27.71846 1.000 8.69462 H ? A ? 175 HD22 1
   ATOM 5152 HD23 . LEU A 184 ? 37.86613 13.70912 28.78933 1.000 8.69462 H ? A ? 175 HD23 1
   ATOM 5153 N . GLY A 185 ? 39.22939 17.41667 31.99788 1.000 6.05092 N ? A ? 176 N 1
   ATOM 5154 CA . GLY A 185 ? 40.27477 17.62542 32.99057 1.000 6.16996 C ? A ? 176 CA 1
   ATOM 5155 C . GLY A 185 ? 40.13279 16.70499 34.18949 1.000 8.15074 C ? A ? 176 C 1
   ATOM 5156 O . GLY A 185 ? 41.10732 16.09141 34.64764 1.000 8.26700 O ? A ? 176 O 1
   ATOM 5157 H . GLY A 185 ? 38.74587 18.10667 31.82551 1.000 7.27446 H ? A ? 176 H 1
   ATOM 5158 HA2 . GLY A 185 ? 41.14010 17.46400 32.58309 1.000 7.41730 H ? A ? 176 HA2 1
   ATOM 5159 HA3 . GLY A 185 ? 40.23968 18.54255 33.30449 1.000 7.41730 H ? A ? 176 HA3 1
   ATOM 5160 N . TYR A 186 ? 38.92022 16.58891 34.70412 1.000 6.06459 N ? A ? 177 N 1
   ATOM 5161 CA . TYR A 186 ? 38.67927 15.71427 35.84828 1.000 6.75287 C ? A ? 177 CA 1
   ATOM 5162 C . TYR A 186 ? 38.95876 14.25882 35.48822 1.000 7.42634 C ? A ? 177 C 1
   ATOM 5163 O . TYR A 186 ? 39.49665 13.49568 36.31056 1.000 8.53522 O ? A ? 177 O 1
   ATOM 5164 H . TYR A 186 ? 38.22203 16.99996 34.41574 1.000 7.29086 H ? A ? 177 H 1
   ATOM 5165 HA . TYR A 186 ? 39.27251 15.94367 36.58064 1.000 8.11679 H ? A ? 177 HA 1
   ATOM 5166 CB A TYR A 186 ? 37.24932 15.89143 36.34019 0.469 5.91196 C ? A ? 177 CB 1
   ATOM 5167 CG A TYR A 186 ? 36.97980 15.25856 37.67814 0.469 4.99675 C ? A ? 177 CG 1
   ATOM 5168 CD1 A TYR A 186 ? 37.19381 15.96979 38.84801 0.469 7.13677 C ? A ? 177 CD1 1
   ATOM 5169 CD2 A TYR A 186 ? 36.51179 13.96095 37.76909 0.469 6.27022 C ? A ? 177 CD2 1
   ATOM 5170 CE1 A TYR A 186 ? 36.93450 15.40738 40.07953 0.469 4.92697 C ? A ? 177 CE1 1
   ATOM 5171 CE2 A TYR A 186 ? 36.25609 13.38258 38.99906 0.469 10.77399 C ? A ? 177 CE2 1
   ATOM 5172 CZ A TYR A 186 ? 36.47049 14.12067 40.14227 0.469 5.71594 C ? A ? 177 CZ 1
   ATOM 5173 OH A TYR A 186 ? 36.23008 13.57564 41.39150 0.469 9.11566 O ? A ? 177 OH 1
   ATOM 5174 HB2 A TYR A 186 ? 37.06311 16.84007 36.41962 0.469 7.10771 H ? A ? 177 HB2 1
   ATOM 5175 HB3 A TYR A 186 ? 36.64668 15.48783 35.69611 0.469 7.10771 H ? A ? 177 HB3 1
   ATOM 5176 HD1 A TYR A 186 ? 37.51753 16.84039 38.80154 0.469 8.57748 H ? A ? 177 HD1 1
   ATOM 5177 HD2 A TYR A 186 ? 36.36689 13.47018 36.99252 0.469 7.53761 H ? A ? 177 HD2 1
   ATOM 5178 HE1 A TYR A 186 ? 37.07307 15.89609 40.85855 0.469 5.92572 H ? A ? 177 HE1 1
   ATOM 5179 HE2 A TYR A 186 ? 35.94399 12.50822 39.05356 0.469 12.94214 H ? A ? 177 HE2 1
   ATOM 5180 HH A TYR A 186 ? 35.83578 12.83819 41.31217 0.469 10.95214 H ? A ? 177 HH 1
   ATOM 5181 CB C TYR A 186 ? 37.24034 15.91521 36.32327 0.531 5.86165 C ? A ? 177 CB 1
   ATOM 5182 CG C TYR A 186 ? 36.93539 15.44627 37.72060 0.531 6.92077 C ? A ? 177 CG 1
   ATOM 5183 CD1 C TYR A 186 ? 36.33509 14.22605 37.93870 0.531 7.07446 C ? A ? 177 CD1 1
   ATOM 5184 CD2 C TYR A 186 ? 37.21829 16.24534 38.81825 0.531 7.85776 C ? A ? 177 CD2 1
   ATOM 5185 CE1 C TYR A 186 ? 36.03253 13.79020 39.23274 0.531 5.78771 C ? A ? 177 CE1 1
   ATOM 5186 CE2 C TYR A 186 ? 36.91795 15.82845 40.10530 0.531 7.49586 C ? A ? 177 CE2 1
   ATOM 5187 CZ C TYR A 186 ? 36.33349 14.59715 40.29722 0.531 6.39377 C ? A ? 177 CZ 1
   ATOM 5188 OH C TYR A 186 ? 36.02083 14.15000 41.57951 0.531 7.32051 O ? A ? 177 OH 1
   ATOM 5189 HB2 C TYR A 186 ? 37.03946 16.86357 36.28912 0.531 7.04734 H ? A ? 177 HB2 1
   ATOM 5190 HB3 C TYR A 186 ? 36.65252 15.42977 35.72350 0.531 7.04734 H ? A ? 177 HB3 1
   ATOM 5191 HD1 C TYR A 186 ? 36.12737 13.68265 37.21311 0.531 8.50270 H ? A ? 177 HD1 1
   ATOM 5192 HD2 C TYR A 186 ? 37.61658 17.07562 38.68830 0.531 9.44267 H ? A ? 177 HD2 1
   ATOM 5193 HE1 C TYR A 186 ? 35.63167 12.96210 39.36862 0.531 6.95860 H ? A ? 177 HE1 1
   ATOM 5194 HE2 C TYR A 186 ? 37.10950 16.37554 40.83256 0.531 9.00838 H ? A ? 177 HE2 1
   ATOM 5195 HH C TYR A 186 ? 36.31274 14.69131 42.15167 0.531 8.79796 H ? A ? 177 HH 1
   ATOM 5196 N . ALA A 187 ? 38.62484 13.85436 34.26071 1.000 5.87839 N ? A ? 178 N 1
   ATOM 5197 CA . ALA A 187 ? 38.85506 12.47995 33.83193 1.000 5.89338 C ? A ? 178 CA 1
   ATOM 5198 C . ALA A 187 ? 40.34443 12.15402 33.75565 1.000 9.84167 C ? A ? 178 C 1
   ATOM 5199 O . ALA A 187 ? 40.75903 11.05064 34.12952 1.000 9.84478 O ? A ? 178 O 1
   ATOM 5200 CB . ALA A 187 ? 38.18131 12.23353 32.48598 1.000 6.53169 C ? A ? 178 CB 1
   ATOM 5201 H . ALA A 187 ? 38.26531 14.35534 33.66125 1.000 7.06742 H ? A ? 178 H 1
   ATOM 5202 HA . ALA A 187 ? 38.45632 11.88281 34.48410 1.000 7.08541 H ? A ? 178 HA 1
   ATOM 5203 HB1 . ALA A 187 ? 38.39085 11.33459 32.18781 1.000 7.85138 H ? A ? 178 HB1 1
   ATOM 5204 HB2 . ALA A 187 ? 37.22200 12.33225 32.59025 1.000 7.85138 H ? A ? 178 HB2 1
   ATOM 5205 HB3 . ALA A 187 ? 38.51257 12.88067 31.84381 1.000 7.85138 H ? A ? 178 HB3 1
   ATOM 5206 N A VAL A 188 ? 41.16298 13.09609 33.27968 0.623 6.30235 N ? A ? 179 N 1
   ATOM 5207 CA A VAL A 188 ? 42.61632 12.89945 33.30870 0.623 6.90732 C ? A ? 179 CA 1
   ATOM 5208 C A VAL A 188 ? 43.08175 12.61911 34.73218 0.623 10.56367 C ? A ? 179 C 1
   ATOM 5209 O A VAL A 188 ? 43.83715 11.67074 34.98618 0.623 8.66176 O ? A ? 179 O 1
   ATOM 5210 CB A VAL A 188 ? 43.33040 14.11938 32.70732 0.623 9.14416 C ? A ? 179 CB 1
   ATOM 5211 CG1 A VAL A 188 ? 44.81381 14.11701 33.06142 0.623 9.29266 C ? A ? 179 CG1 1
   ATOM 5212 CG2 A VAL A 188 ? 43.13824 14.11932 31.20280 0.623 5.43633 C ? A ? 179 CG2 1
   ATOM 5213 H A VAL A 188 ? 40.90849 13.84441 32.94078 0.623 7.57618 H ? A ? 179 H 1
   ATOM 5214 HA A VAL A 188 ? 42.83759 12.12641 32.76616 0.623 8.30213 H ? A ? 179 HA 1
   ATOM 5215 HB A VAL A 188 ? 42.94784 14.93030 33.07738 0.623 10.98634 H ? A ? 179 HB 1
   ATOM 5216 HG11 A VAL A 188 ? 45.28428 14.70973 32.45460 0.623 11.16455 H ? A ? 179 HG11 1
   ATOM 5217 HG12 A VAL A 188 ? 44.92096 14.42568 33.97474 0.623 11.16455 H ? A ? 179 HG12 1
   ATOM 5218 HG13 A VAL A 188 ? 45.15769 13.21415 32.97491 0.623 11.16455 H ? A ? 179 HG13 1
   ATOM 5219 HG21 A VAL A 188 ? 43.56832 14.90453 30.82947 0.623 6.53695 H ? A ? 179 HG21 1
   ATOM 5220 HG22 A VAL A 188 ? 43.53774 13.31627 30.83344 0.623 6.53695 H ? A ? 179 HG22 1
   ATOM 5221 HG23 A VAL A 188 ? 42.18864 14.13711 31.00572 0.623 6.53695 H ? A ? 179 HG23 1
   ATOM 5222 N D VAL A 188 ? 41.15920 13.09412 33.27634 0.377 6.37499 N ? A ? 179 N 1
   ATOM 5223 CA D VAL A 188 ? 42.60150 12.85913 33.21545 0.377 7.42100 C ? A ? 179 CA 1
   ATOM 5224 C D VAL A 188 ? 43.19927 12.83379 34.61910 0.377 11.43829 C ? A ? 179 C 1
   ATOM 5225 O D VAL A 188 ? 44.14341 12.08155 34.89616 0.377 14.54413 O ? A ? 179 O 1
   ATOM 5226 CB D VAL A 188 ? 43.27113 13.92131 32.33192 0.377 5.98456 C ? A ? 179 CB 1
   ATOM 5227 CG1 D VAL A 188 ? 44.78163 13.67588 32.26417 0.377 12.73429 C ? A ? 179 CG1 1
   ATOM 5228 CG2 D VAL A 188 ? 42.64830 13.92331 30.94568 0.377 14.45422 C ? A ? 179 CG2 1
   ATOM 5229 H D VAL A 188 ? 40.90751 13.86315 32.98505 0.377 7.66335 H ? A ? 179 H 1
   ATOM 5230 HA D VAL A 188 ? 42.75740 11.99068 32.81247 0.377 8.91856 H ? A ? 179 HA 1
   ATOM 5231 HB D VAL A 188 ? 43.13034 14.79953 32.71895 0.377 7.19483 H ? A ? 179 HB 1
   ATOM 5232 HG11 D VAL A 188 ? 45.16369 14.24560 31.57835 0.377 15.29451 H ? A ? 179 HG11 1
   ATOM 5233 HG12 D VAL A 188 ? 45.17470 13.88617 33.12566 0.377 15.29451 H ? A ? 179 HG12 1
   ATOM 5234 HG13 D VAL A 188 ? 44.94073 12.74408 32.04658 0.377 15.29451 H ? A ? 179 HG13 1
   ATOM 5235 HG21 D VAL A 188 ? 42.94405 14.71387 30.46773 0.377 17.35842 H ? A ? 179 HG21 1
   ATOM 5236 HG22 D VAL A 188 ? 42.93025 13.12538 30.47164 0.377 17.35842 H ? A ? 179 HG22 1
   ATOM 5237 HG23 D VAL A 188 ? 41.68232 13.93191 31.03350 0.377 17.35842 H ? A ? 179 HG23 1
   ATOM 5238 N A LYS A 189 ? 42.62724 13.43297 35.68551 0.623 9.65037 N ? A ? 180 N 1
   ATOM 5239 CA A LYS A 189 ? 43.04083 13.24021 37.07021 0.623 8.84161 C ? A ? 180 CA 1
   ATOM 5240 C A LYS A 189 ? 42.47348 11.95797 37.67770 0.623 11.40105 C ? A ? 180 C 1
   ATOM 5241 O A LYS A 189 ? 43.03739 11.45700 38.65757 0.623 10.86865 O ? A ? 180 O 1
   ATOM 5242 CB A LYS A 189 ? 42.64910 14.46702 37.89189 0.623 11.18389 C ? A ? 180 CB 1
   ATOM 5243 CG A LYS A 189 ? 43.42143 15.72642 37.49814 0.623 13.80680 C ? A ? 180 CG 1
   ATOM 5244 CD A LYS A 189 ? 43.26505 16.82768 38.53921 0.623 27.25284 C ? A ? 180 CD 1
   ATOM 5245 CE A LYS A 189 ? 44.49206 17.73205 38.56462 0.623 29.91039 C ? A ? 180 CE 1
   ATOM 5246 NZ A LYS A 189 ? 44.71659 18.31777 39.91750 0.623 41.44944 N ? A ? 180 NZ 1
   ATOM 5247 H A LYS A 189 ? 42.08882 14.09121 35.55733 0.623 11.59380 H ? A ? 180 H 1
   ATOM 5248 HA A LYS A 189 ? 44.00652 13.15874 37.11151 0.623 10.62329 H ? A ? 180 HA 1
   ATOM 5249 HB2 A LYS A 189 ? 41.70414 14.64335 37.76201 0.623 13.43402 H ? A ? 180 HB2 1
   ATOM 5250 HB3 A LYS A 189 ? 42.82750 14.28784 38.82835 0.623 13.43402 H ? A ? 180 HB3 1
   ATOM 5251 HG2 A LYS A 189 ? 44.36445 15.51329 37.41955 0.623 16.58151 H ? A ? 180 HG2 1
   ATOM 5252 HG3 A LYS A 189 ? 43.08451 16.05797 36.65111 0.623 16.58151 H ? A ? 180 HG3 1
   ATOM 5253 HD2 A LYS A 189 ? 42.48922 17.36857 38.32375 0.623 32.71676 H ? A ? 180 HD2 1
   ATOM 5254 HD3 A LYS A 189 ? 43.15853 16.42975 39.41739 0.623 32.71676 H ? A ? 180 HD3 1
   ATOM 5255 HE2 A LYS A 189 ? 45.27634 17.21496 38.32290 0.623 35.90582 H ? A ? 180 HE2 1
   ATOM 5256 HE3 A LYS A 189 ? 44.36720 18.45933 37.93504 0.623 35.90582 H ? A ? 180 HE3 1
   ATOM 5257 HZ1 A LYS A 189 ? 45.58771 18.43378 40.05823 0.623 49.75269 H ? A ? 180 HZ1 1
   ATOM 5258 HZ2 A LYS A 189 ? 44.30651 19.10518 39.98019 0.623 49.75269 H ? A ? 180 HZ2 1
   ATOM 5259 HZ3 A LYS A 189 ? 44.39306 17.77305 40.54256 0.623 49.75269 H ? A ? 180 HZ3 1
   ATOM 5260 N D LYS A 189 ? 42.67198 13.66298 35.52200 0.377 6.11791 N ? A ? 180 N 1
   ATOM 5261 CA D LYS A 189 ? 43.07602 13.59555 36.92210 0.377 11.38243 C ? A ? 180 CA 1
   ATOM 5262 C D LYS A 189 ? 42.55429 12.33505 37.60444 0.377 9.02197 C ? A ? 180 C 1
   ATOM 5263 O D LYS A 189 ? 43.13068 11.91022 38.61303 0.377 25.92099 O ? A ? 180 O 1
   ATOM 5264 CB D LYS A 189 ? 42.58863 14.83302 37.67412 0.377 10.82405 C ? A ? 180 CB 1
   ATOM 5265 CG D LYS A 189 ? 43.52098 15.30916 38.77675 0.377 27.93058 C ? A ? 180 CG 1
   ATOM 5266 CD D LYS A 189 ? 42.96922 16.55498 39.46982 0.377 36.28032 C ? A ? 180 CD 1
   ATOM 5267 CE D LYS A 189 ? 42.61761 17.65983 38.47296 0.377 29.56444 C ? A ? 180 CE 1
   ATOM 5268 NZ D LYS A 189 ? 43.78309 18.12571 37.67174 0.377 33.99514 N ? A ? 180 NZ 1
   ATOM 5269 H D LYS A 189 ? 42.08450 14.26686 35.34938 0.377 7.35484 H ? A ? 180 H 1
   ATOM 5270 HA D LYS A 189 ? 44.04492 13.58614 36.96744 0.377 13.67227 H ? A ? 180 HA 1
   ATOM 5271 HB2 D LYS A 189 ? 42.48923 15.56044 37.04018 0.377 13.00221 H ? A ? 180 HB2 1
   ATOM 5272 HB3 D LYS A 189 ? 41.73254 14.62922 38.08213 0.377 13.00221 H ? A ? 180 HB3 1
   ATOM 5273 HG2 D LYS A 189 ? 43.61961 14.60846 39.44022 0.377 33.53005 H ? A ? 180 HG2 1
   ATOM 5274 HG3 D LYS A 189 ? 44.38533 15.52890 38.39529 0.377 33.53005 H ? A ? 180 HG3 1
   ATOM 5275 HD2 D LYS A 189 ? 42.16379 16.31912 39.95618 0.377 43.54974 H ? A ? 180 HD2 1
   ATOM 5276 HD3 D LYS A 189 ? 43.63699 16.90155 40.08208 0.377 43.54974 H ? A ? 180 HD3 1
   ATOM 5277 HE2 D LYS A 189 ? 41.94806 17.32475 37.85625 0.377 35.49068 H ? A ? 180 HE2 1
   ATOM 5278 HE3 D LYS A 189 ? 42.26805 18.42242 38.95995 0.377 35.49068 H ? A ? 180 HE3 1
   ATOM 5279 HZ1 D LYS A 189 ? 43.51766 18.72186 37.06656 0.377 40.80752 H ? A ? 180 HZ1 1
   ATOM 5280 HZ2 D LYS A 189 ? 44.38700 18.50437 38.20466 0.377 40.80752 H ? A ? 180 HZ2 1
   ATOM 5281 HZ3 D LYS A 189 ? 44.15935 17.43659 37.25264 0.377 40.80752 H ? A ? 180 HZ3 1
   ATOM 5282 N A ASN A 190 ? 41.42407 11.39464 37.09035 0.623 10.75677 N ? A ? 181 N 1
   ATOM 5283 CA A ASN A 190 ? 40.82749 10.12118 37.48262 0.623 10.49426 C ? A ? 181 CA 1
   ATOM 5284 C A ASN A 190 ? 41.55995 8.91609 36.88858 0.623 8.58019 C ? A ? 181 C 1
   ATOM 5285 O A ASN A 190 ? 41.10364 7.77775 37.04496 0.623 9.09448 O ? A ? 181 O 1
   ATOM 5286 CB A ASN A 190 ? 39.35388 10.12897 37.05096 0.623 10.59202 C ? A ? 181 CB 1
   ATOM 5287 CG A ASN A 190 ? 38.62564 8.85596 37.38008 0.623 10.58976 C ? A ? 181 CG 1
   ATOM 5288 OD1 A ASN A 190 ? 38.15212 8.15754 36.49559 0.623 7.19106 O ? A ? 181 OD1 1
   ATOM 5289 ND2 A ASN A 190 ? 38.51802 8.55264 38.66708 0.623 10.21911 N ? A ? 181 ND2 1
   ATOM 5290 H A ASN A 190 ? 41.01491 11.75056 36.42288 0.623 12.92147 H ? A ? 181 H 1
   ATOM 5291 HA A ASN A 190 ? 40.86535 10.01872 38.44645 0.623 12.60647 H ? A ? 181 HA 1
   ATOM 5292 HB2 A ASN A 190 ? 38.89890 10.85648 37.50330 0.623 12.72378 H ? A ? 181 HB2 1
   ATOM 5293 HB3 A ASN A 190 ? 39.30963 10.25622 36.09036 0.623 12.72378 H ? A ? 181 HB3 1
   ATOM 5294 HD21 A ASN A 190 ? 38.11017 7.83451 38.90696 0.623 12.27628 H ? A ? 181 HD21 1
   ATOM 5295 HD22 A ASN A 190 ? 38.85612 9.07413 39.26150 0.623 12.27628 H ? A ? 181 HD22 1
   ATOM 5296 N D ASN A 190 ? 41.48648 11.73466 37.08284 0.377 10.04052 N ? A ? 181 N 1
   ATOM 5297 CA D ASN A 190 ? 40.96069 10.46602 37.56974 0.377 11.96912 C ? A ? 181 CA 1
   ATOM 5298 C D ASN A 190 ? 41.81172 9.27681 37.14226 0.377 15.66655 C ? A ? 181 C 1
   ATOM 5299 O D ASN A 190 ? 41.54863 8.15410 37.58629 0.377 13.13702 O ? A ? 181 O 1
   ATOM 5300 CB D ASN A 190 ? 39.51984 10.28981 37.06458 0.377 11.71726 C ? A ? 181 CB 1
   ATOM 5301 CG D ASN A 190 ? 38.92584 8.93624 37.40842 0.377 15.19836 C ? A ? 181 CG 1
   ATOM 5302 OD1 D ASN A 190 ? 38.85269 8.04124 36.56208 0.377 29.10521 O ? A ? 181 OD1 1
   ATOM 5303 ND2 D ASN A 190 ? 38.49106 8.78156 38.65551 0.377 16.26752 N ? A ? 181 ND2 1
   ATOM 5304 H D ASN A 190 ? 41.03489 12.05382 36.42420 0.377 12.06198 H ? A ? 181 H 1
   ATOM 5305 HA D ASN A 190 ? 40.94076 10.47380 38.53950 0.377 14.37630 H ? A ? 181 HA 1
   ATOM 5306 HB2 D ASN A 190 ? 38.96000 10.97180 37.46752 0.377 14.07406 H ? A ? 181 HB2 1
   ATOM 5307 HB3 D ASN A 190 ? 39.51194 10.38195 36.09900 0.377 14.07406 H ? A ? 181 HB3 1
   ATOM 5308 HD21 D ASN A 190 ? 38.14583 8.03306 38.90081 0.377 19.53438 H ? A ? 181 HD21 1
   ATOM 5309 HD22 D ASN A 190 ? 38.55510 9.43001 39.21676 0.377 19.53438 H ? A ? 181 HD22 1
   ATOM 5310 N A GLY A 191 ? 42.68211 9.13962 36.20622 0.623 8.20054 N ? A ? 182 N 1
   ATOM 5311 CA A GLY A 191 ? 43.46297 8.05108 35.66982 0.623 7.65763 C ? A ? 182 CA 1
   ATOM 5312 C A GLY A 191 ? 42.99603 7.51463 34.34195 0.623 13.60519 C ? A ? 182 C 1
   ATOM 5313 O A GLY A 191 ? 43.51164 6.49032 33.88512 0.623 10.00915 O ? A ? 182 O 1
   ATOM 5314 H A GLY A 191 ? 43.00631 9.91958 36.04449 0.623 9.85400 H ? A ? 182 H 1
   ATOM 5315 HA2 A GLY A 191 ? 44.37806 8.35314 35.55908 0.623 9.20251 H ? A ? 182 HA2 1
   ATOM 5316 HA3 A GLY A 191 ? 43.44707 7.31788 36.30469 0.623 9.20251 H ? A ? 182 HA3 1
   ATOM 5317 N D GLY A 191 ? 42.82629 9.49652 36.30574 0.377 10.19978 N ? A ? 182 N 1
   ATOM 5318 CA D GLY A 191 ? 43.68757 8.42873 35.84605 0.377 15.45505 C ? A ? 182 CA 1
   ATOM 5319 C D GLY A 191 ? 43.25576 7.74263 34.56896 0.377 7.56876 C ? A ? 182 C 1
   ATOM 5320 O D GLY A 191 ? 43.92631 6.80127 34.13664 0.377 15.20371 O ? A ? 182 O 1
   ATOM 5321 H D GLY A 191 ? 43.03265 10.26946 35.99019 0.377 12.25309 H ? A ? 182 H 1
   ATOM 5322 HA2 D GLY A 191 ? 44.57467 8.79183 35.69734 0.377 18.55942 H ? A ? 182 HA2 1
   ATOM 5323 HA3 D GLY A 191 ? 43.73540 7.75228 36.53961 0.377 18.55942 H ? A ? 182 HA3 1
   ATOM 5324 N A GLN A 192 ? 42.05638 8.18248 33.69080 0.623 8.38681 N ? A ? 183 N 1
   ATOM 5325 CA A GLN A 192 ? 41.58195 7.69157 32.41353 0.623 10.37888 C ? A ? 183 CA 1
   ATOM 5326 C A GLN A 192 ? 42.65044 7.90465 31.35459 0.623 7.52264 C ? A ? 183 C 1
   ATOM 5327 O A GLN A 192 ? 43.46592 8.82940 31.43590 0.623 9.85998 O ? A ? 183 O 1
   ATOM 5328 CB A GLN A 192 ? 40.26774 8.37116 32.05485 0.623 8.08374 C ? A ? 183 CB 1
   ATOM 5329 CG A GLN A 192 ? 39.19808 8.00796 33.08935 0.623 13.09189 C ? A ? 183 CG 1
   ATOM 5330 CD A GLN A 192 ? 37.83383 8.55231 32.76864 0.623 14.18778 C ? A ? 183 CD 1
   ATOM 5331 OE1 A GLN A 192 ? 37.43861 8.65099 31.61066 0.623 12.05133 O ? A ? 183 OE1 1
   ATOM 5332 NE2 A GLN A 192 ? 37.09746 8.90519 33.80267 0.623 10.20048 N ? A ? 183 NE2 1
   ATOM 5333 H A GLN A 192 ? 41.68539 8.90879 33.96364 0.623 10.07752 H ? A ? 183 H 1
   ATOM 5334 HA A GLN A 192 ? 41.40032 6.73932 32.44701 0.623 12.46801 H ? A ? 183 HA 1
   ATOM 5335 HB2 A GLN A 192 ? 40.38709 9.33379 32.05278 0.623 9.71384 H ? A ? 183 HB2 1
   ATOM 5336 HB3 A GLN A 192 ? 39.97237 8.07160 31.18083 0.623 9.71384 H ? A ? 183 HB3 1
   ATOM 5337 HG2 A GLN A 192 ? 39.12666 7.04183 33.13832 0.623 15.72362 H ? A ? 183 HG2 1
   ATOM 5338 HG3 A GLN A 192 ? 39.46355 8.36511 33.95125 0.623 15.72362 H ? A ? 183 HG3 1
   ATOM 5339 HE21 A GLN A 192 ? 37.40632 8.81744 34.60048 0.623 12.25393 H ? A ? 183 HE21 1
   ATOM 5340 HE22 A GLN A 192 ? 36.30795 9.22328 33.67978 0.623 12.25393 H ? A ? 183 HE22 1
   ATOM 5341 N D GLN A 192 ? 42.17401 8.18867 33.93853 0.377 16.50647 N ? A ? 183 N 1
   ATOM 5342 CA D GLN A 192 ? 41.74416 7.56508 32.69795 0.377 6.28245 C ? A ? 183 CA 1
   ATOM 5343 C D GLN A 192 ? 42.77456 7.78755 31.59786 0.377 11.03811 C ? A ? 183 C 1
   ATOM 5344 O D GLN A 192 ? 43.55893 8.74303 31.62383 0.377 9.27389 O ? A ? 183 O 1
   ATOM 5345 CB D GLN A 192 ? 40.37791 8.09661 32.27340 0.377 13.18884 C ? A ? 183 CB 1
   ATOM 5346 CG D GLN A 192 ? 39.24187 7.61983 33.16264 0.377 10.90484 C ? A ? 183 CG 1
   ATOM 5347 CD D GLN A 192 ? 37.96634 8.39796 32.94749 0.377 11.78035 C ? A ? 183 CD 1
   ATOM 5348 OE1 D GLN A 192 ? 37.51806 8.58648 31.81586 0.377 12.20948 O ? A ? 183 OE1 1
   ATOM 5349 NE2 D GLN A 192 ? 37.37647 8.86581 34.03802 0.377 13.07242 N ? A ? 183 NE2 1
   ATOM 5350 H D GLN A 192 ? 41.68087 8.84060 34.20575 0.377 19.82111 H ? A ? 183 H 1
   ATOM 5351 HA D GLN A 192 ? 41.65724 6.60816 32.83083 0.377 7.55229 H ? A ? 183 HA 1
   ATOM 5352 HB2 D GLN A 192 ? 40.39496 9.06591 32.30630 0.377 15.83996 H ? A ? 183 HB2 1
   ATOM 5353 HB3 D GLN A 192 ? 40.19316 7.79856 31.36900 0.377 15.83996 H ? A ? 183 HB3 1
   ATOM 5354 HG2 D GLN A 192 ? 39.06008 6.68665 32.97025 0.377 13.09916 H ? A ? 183 HG2 1
   ATOM 5355 HG3 D GLN A 192 ? 39.50284 7.72240 34.09123 0.377 13.09916 H ? A ? 183 HG3 1
   ATOM 5356 HE21 D GLN A 192 ? 37.72338 8.71904 34.81114 0.377 15.70025 H ? A ? 183 HE21 1
   ATOM 5357 HE22 D GLN A 192 ? 36.64677 9.31619 33.97262 0.377 15.70025 H ? A ? 183 HE22 1
   ATOM 5358 N A LYS A 193 ? 42.65766 7.01291 30.37199 0.623 10.37535 N ? A ? 184 N 1
   ATOM 5359 CA A LYS A 193 ? 43.75596 6.93360 29.40690 0.623 9.00432 C ? A ? 184 CA 1
   ATOM 5360 C A LYS A 193 ? 43.54561 7.95189 28.28597 0.623 6.34518 C ? A ? 184 C 1
   ATOM 5361 O A LYS A 193 ? 43.21468 7.61557 27.14825 0.623 9.36122 O ? A ? 184 O 1
   ATOM 5362 CB A LYS A 193 ? 43.86784 5.51841 28.85825 0.623 15.80093 C ? A ? 184 CB 1
   ATOM 5363 CG A LYS A 193 ? 44.09441 4.44284 29.92500 0.623 21.21088 C ? A ? 184 CG 1
   ATOM 5364 CD A LYS A 193 ? 45.30318 4.75654 30.79595 0.623 16.84158 C ? A ? 184 CD 1
   ATOM 5365 CE A LYS A 193 ? 45.75975 3.49640 31.51549 0.623 27.16280 C ? A ? 184 CE 1
   ATOM 5366 NZ A LYS A 193 ? 46.69485 3.77007 32.61080 0.623 29.50923 N ? A ? 184 NZ 1
   ATOM 5367 H A LYS A 193 ? 42.03391 6.43602 30.23881 0.623 12.46377 H ? A ? 184 H 1
   ATOM 5368 HA A LYS A 193 ? 44.58232 7.16193 29.86066 0.623 10.81853 H ? A ? 184 HA 1
   ATOM 5369 HB2 A LYS A 193 ? 43.04513 5.30119 28.39256 0.623 18.97447 H ? A ? 184 HB2 1
   ATOM 5370 HB3 A LYS A 193 ? 44.61665 5.48355 28.24265 0.623 18.97447 H ? A ? 184 HB3 1
   ATOM 5371 HG2 A LYS A 193 ? 43.31316 4.39006 30.49750 0.623 25.46641 H ? A ? 184 HG2 1
   ATOM 5372 HG3 A LYS A 193 ? 44.24618 3.58860 29.49125 0.623 25.46641 H ? A ? 184 HG3 1
   ATOM 5373 HD2 A LYS A 193 ? 46.03076 5.08092 30.24250 0.623 20.22325 H ? A ? 184 HD2 1
   ATOM 5374 HD3 A LYS A 193 ? 45.06600 5.42513 31.45748 0.623 20.22325 H ? A ? 184 HD3 1
   ATOM 5375 HE2 A LYS A 193 ? 44.98492 3.04810 31.88906 0.623 32.60872 H ? A ? 184 HE2 1
   ATOM 5376 HE3 A LYS A 193 ? 46.20559 2.91440 30.88035 0.623 32.60872 H ? A ? 184 HE3 1
   ATOM 5377 HZ1 A LYS A 193 ? 47.47291 3.36715 32.45463 0.623 35.42444 H ? A ? 184 HZ1 1
   ATOM 5378 HZ2 A LYS A 193 ? 46.83255 4.64649 32.68167 0.623 35.42444 H ? A ? 184 HZ2 1
   ATOM 5379 HZ3 A LYS A 193 ? 46.36161 3.46705 33.37841 0.623 35.42444 H ? A ? 184 HZ3 1
   ATOM 5380 N D LYS A 193 ? 42.76633 6.88237 30.62206 0.377 9.90074 N ? A ? 184 N 1
   ATOM 5381 CA D LYS A 193 ? 43.79508 6.84720 29.58035 0.377 10.24350 C ? A ? 184 CA 1
   ATOM 5382 C D LYS A 193 ? 43.43789 7.85379 28.49156 0.377 8.10967 C ? A ? 184 C 1
   ATOM 5383 O D LYS A 193 ? 43.12754 7.51063 27.34821 0.377 6.00006 O ? A ? 184 O 1
   ATOM 5384 CB D LYS A 193 ? 43.93870 5.44641 29.00800 0.377 17.01976 C ? A ? 184 CB 1
   ATOM 5385 CG D LYS A 193 ? 44.15670 4.36380 30.04555 0.377 20.36202 C ? A ? 184 CG 1
   ATOM 5386 CD D LYS A 193 ? 44.16881 2.99426 29.38661 0.377 29.43557 C ? A ? 184 CD 1
   ATOM 5387 CE D LYS A 193 ? 44.13445 1.88155 30.42124 0.377 38.90123 C ? A ? 184 CE 1
   ATOM 5388 NZ D LYS A 193 ? 44.10085 0.53211 29.78731 0.377 35.21797 N ? A ? 184 NZ 1
   ATOM 5389 H D LYS A 193 ? 42.16865 6.26960 30.53904 0.377 11.89424 H ? A ? 184 H 1
   ATOM 5390 HA D LYS A 193 ? 44.64376 7.10184 29.97507 0.377 12.30555 H ? A ? 184 HA 1
   ATOM 5391 HB2 D LYS A 193 ? 43.12894 5.22699 28.52113 0.377 20.43707 H ? A ? 184 HB2 1
   ATOM 5392 HB3 D LYS A 193 ? 44.70038 5.43452 28.40750 0.377 20.43707 H ? A ? 184 HB3 1
   ATOM 5393 HG2 D LYS A 193 ? 45.00931 4.50262 30.48677 0.377 24.44778 H ? A ? 184 HG2 1
   ATOM 5394 HG3 D LYS A 193 ? 43.43831 4.38764 30.69689 0.377 24.44778 H ? A ? 184 HG3 1
   ATOM 5395 HD2 D LYS A 193 ? 43.38955 2.90482 28.81594 0.377 35.33604 H ? A ? 184 HD2 1
   ATOM 5396 HD3 D LYS A 193 ? 44.97806 2.89735 28.86065 0.377 35.33604 H ? A ? 184 HD3 1
   ATOM 5397 HE2 D LYS A 193 ? 44.92843 1.93634 30.97576 0.377 46.69483 H ? A ? 184 HE2 1
   ATOM 5398 HE3 D LYS A 193 ? 43.33987 1.97908 30.96898 0.377 46.69483 H ? A ? 184 HE3 1
   ATOM 5399 HZ1 D LYS A 193 ? 44.08915 -0.09883 30.41492 0.377 42.27492 H ? A ? 184 HZ1 1
   ATOM 5400 HZ2 D LYS A 193 ? 43.37233 0.45096 29.28256 0.377 42.27492 H ? A ? 184 HZ2 1
   ATOM 5401 HZ3 D LYS A 193 ? 44.82050 0.41786 29.27628 0.377 42.27492 H ? A ? 184 HZ3 1
   ATOM 5402 N A LEU A 194 ? 43.79250 9.21899 28.62469 0.623 9.02884 N ? A ? 185 N 1
   ATOM 5403 CA A LEU A 194 ? 43.45380 10.34844 27.76947 0.623 5.16346 C ? A ? 185 CA 1
   ATOM 5404 C A LEU A 194 ? 44.64135 11.29256 27.56483 0.623 11.15700 C ? A ? 185 C 1
   ATOM 5405 O A LEU A 194 ? 45.48742 11.47320 28.44531 0.623 8.66110 O ? A ? 185 O 1
   ATOM 5406 CB A LEU A 194 ? 42.27351 11.14421 28.35518 0.623 6.56593 C ? A ? 185 CB 1
   ATOM 5407 CG A LEU A 194 ? 41.00350 10.35256 28.66817 0.623 5.99010 C ? A ? 185 CG 1
   ATOM 5408 CD1 A LEU A 194 ? 40.07541 11.13353 29.59741 0.623 8.42088 C ? A ? 185 CD1 1
   ATOM 5409 CD2 A LEU A 194 ? 40.29178 9.99216 27.37366 0.623 8.30254 C ? A ? 185 CD2 1
   ATOM 5410 H A LEU A 194 ? 44.16489 9.45139 29.36423 0.623 10.84796 H ? A ? 185 H 1
   ATOM 5411 HA A LEU A 194 ? 43.21916 10.00225 26.89426 0.623 6.20951 H ? A ? 185 HA 1
   ATOM 5412 HB2 A LEU A 194 ? 42.56783 11.55029 29.18547 0.623 7.89247 H ? A ? 185 HB2 1
   ATOM 5413 HB3 A LEU A 194 ? 42.02976 11.83296 27.71714 0.623 7.89247 H ? A ? 185 HB3 1
   ATOM 5414 HG A LEU A 194 ? 41.24597 9.53466 29.12986 0.623 7.20148 H ? A ? 185 HG 1
   ATOM 5415 HD11 A LEU A 194 ? 39.29306 10.59320 29.78942 0.623 10.11841 H ? A ? 185 HD11 1
   ATOM 5416 HD12 A LEU A 194 ? 40.54843 11.33477 30.42000 0.623 10.11841 H ? A ? 185 HD12 1
   ATOM 5417 HD13 A LEU A 194 ? 39.80930 11.95685 29.15896 0.623 10.11841 H ? A ? 185 HD13 1
   ATOM 5418 HD21 A LEU A 194 ? 39.46480 9.53163 27.58559 0.623 9.97640 H ? A ? 185 HD21 1
   ATOM 5419 HD22 A LEU A 194 ? 40.10052 10.80576 26.88135 0.623 9.97640 H ? A ? 185 HD22 1
   ATOM 5420 HD23 A LEU A 194 ? 40.86659 9.41454 26.84749 0.623 9.97640 H ? A ? 185 HD23 1
   ATOM 5421 N D LEU A 194 ? 43.49153 9.12147 28.88027 0.377 4.93582 N ? A ? 185 N 1
   ATOM 5422 CA D LEU A 194 ? 43.11868 10.24172 28.03503 0.377 9.65774 C ? A ? 185 CA 1
   ATOM 5423 C D LEU A 194 ? 44.28517 11.20832 27.87942 0.377 6.34564 C ? A ? 185 C 1
   ATOM 5424 O D LEU A 194 ? 45.11429 11.36749 28.78194 0.377 10.41974 O ? A ? 185 O 1
   ATOM 5425 CB D LEU A 194 ? 41.91240 10.98887 28.62169 0.377 7.43393 C ? A ? 185 CB 1
   ATOM 5426 CG D LEU A 194 ? 40.56809 10.27805 28.50228 0.377 11.43254 C ? A ? 185 CG 1
   ATOM 5427 CD1 D LEU A 194 ? 39.58589 10.76203 29.54482 0.377 10.73638 C ? A ? 185 CD1 1
   ATOM 5428 CD2 D LEU A 194 ? 40.01326 10.49938 27.10227 0.377 13.50668 C ? A ? 185 CD2 1
   ATOM 5429 H D LEU A 194 ? 43.75200 9.36562 29.66267 0.377 5.93634 H ? A ? 185 H 1
   ATOM 5430 HA D LEU A 194 ? 42.88800 9.91164 27.15257 0.377 11.60265 H ? A ? 185 HA 1
   ATOM 5431 HB2 D LEU A 194 ? 42.07727 11.13626 29.56614 0.377 8.93407 H ? A ? 185 HB2 1
   ATOM 5432 HB3 D LEU A 194 ? 41.83016 11.83937 28.16258 0.377 8.93407 H ? A ? 185 HB3 1
   ATOM 5433 HG D LEU A 194 ? 40.69371 9.32851 28.65556 0.377 13.73240 H ? A ? 185 HG 1
   ATOM 5434 HD11 D LEU A 194 ? 38.74521 10.29223 29.42888 0.377 12.89701 H ? A ? 185 HD11 1
   ATOM 5435 HD12 D LEU A 194 ? 39.94690 10.58131 30.42682 0.377 12.89701 H ? A ? 185 HD12 1
   ATOM 5436 HD13 D LEU A 194 ? 39.45008 11.71584 29.43207 0.377 12.89701 H ? A ? 185 HD13 1
   ATOM 5437 HD21 D LEU A 194 ? 39.17829 10.01382 27.01307 0.377 16.22138 H ? A ? 185 HD21 1
   ATOM 5438 HD22 D LEU A 194 ? 39.86007 11.44798 26.96960 0.377 16.22138 H ? A ? 185 HD22 1
   ATOM 5439 HD23 D LEU A 194 ? 40.65608 10.17410 26.45275 0.377 16.22138 H ? A ? 185 HD23 1
   ATOM 5440 N A GLN A 195 ? 44.65080 11.91804 26.38805 0.623 6.78340 N ? A ? 186 N 1
   ATOM 5441 CA A GLN A 195 ? 45.62491 12.91754 25.95613 0.623 10.08584 C ? A ? 186 CA 1
   ATOM 5442 C A GLN A 195 ? 44.80892 14.10652 25.45545 0.623 8.56395 C ? A ? 186 C 1
   ATOM 5443 O A GLN A 195 ? 44.11986 13.98348 24.43648 0.623 8.22610 O ? A ? 186 O 1
   ATOM 5444 CB A GLN A 195 ? 46.52646 12.33371 24.85055 0.623 5.28706 C ? A ? 186 CB 1
   ATOM 5445 CG A GLN A 195 ? 47.37557 13.29615 24.08100 0.623 11.53619 C ? A ? 186 CG 1
   ATOM 5446 CD A GLN A 195 ? 48.08050 12.62170 22.91566 0.623 11.32878 C ? A ? 186 CD 1
   ATOM 5447 OE1 A GLN A 195 ? 48.57853 11.50261 23.04585 0.623 13.91834 O ? A ? 186 OE1 1
   ATOM 5448 NE2 A GLN A 195 ? 48.09297 13.28697 21.75639 0.623 13.19355 N ? A ? 186 NE2 1
   ATOM 5449 H A GLN A 195 ? 44.06070 11.76906 25.78043 0.623 8.15344 H ? A ? 186 H 1
   ATOM 5450 HA A GLN A 195 ? 46.19735 13.20804 26.68333 0.623 12.11636 H ? A ? 186 HA 1
   ATOM 5451 HB2 A GLN A 195 ? 47.12865 11.69485 25.26302 0.623 6.35783 H ? A ? 186 HB2 1
   ATOM 5452 HB3 A GLN A 195 ? 45.95644 11.88458 24.20693 0.623 6.35783 H ? A ? 186 HB3 1
   ATOM 5453 HG2 A GLN A 195 ? 46.81542 14.00508 23.72807 0.623 13.85679 H ? A ? 186 HG2 1
   ATOM 5454 HG3 A GLN A 195 ? 48.05041 13.66859 24.66988 0.623 13.85679 H ? A ? 186 HG3 1
   ATOM 5455 HE21 A GLN A 195 ? 47.71398 14.05676 21.69828 0.623 15.84562 H ? A ? 186 HE21 1
   ATOM 5456 HE22 A GLN A 195 ? 48.48000 12.94520 21.06863 0.623 15.84562 H ? A ? 186 HE22 1
   ATOM 5457 N D GLN A 195 ? 44.31496 11.86097 26.71959 0.377 7.42427 N ? A ? 186 N 1
   ATOM 5458 CA D GLN A 195 ? 45.30889 12.85049 26.33213 0.377 11.45403 C ? A ? 186 CA 1
   ATOM 5459 C D GLN A 195 ? 44.54458 14.02252 25.73759 0.377 2.69017 C ? A ? 186 C 1
   ATOM 5460 O D GLN A 195 ? 43.68267 13.81374 24.88425 0.377 5.72075 O ? A ? 186 O 1
   ATOM 5461 CB D GLN A 195 ? 46.27722 12.25638 25.30385 0.377 28.98634 C ? A ? 186 CB 1
   ATOM 5462 CG D GLN A 195 ? 47.67110 12.81320 25.33298 0.377 17.43910 C ? A ? 186 CG 1
   ATOM 5463 CD D GLN A 195 ? 48.67403 11.84159 24.74428 0.377 13.19025 C ? A ? 186 CD 1
   ATOM 5464 OE1 D GLN A 195 ? 49.20984 10.97174 25.44778 0.377 6.59007 O ? A ? 186 OE1 1
   ATOM 5465 NE2 D GLN A 195 ? 48.94343 11.98561 23.44504 0.377 11.96589 N ? A ? 186 NE2 1
   ATOM 5466 H D GLN A 195 ? 43.72973 11.73739 26.10166 0.377 8.92248 H ? A ? 186 H 1
   ATOM 5467 HA D GLN A 195 ? 45.83142 13.15590 27.09015 0.377 13.75819 H ? A ? 186 HA 1
   ATOM 5468 HB2 D GLN A 195 ? 46.34406 11.30194 25.46351 0.377 34.79696 H ? A ? 186 HB2 1
   ATOM 5469 HB3 D GLN A 195 ? 45.91922 12.42018 24.41734 0.377 34.79696 H ? A ? 186 HB3 1
   ATOM 5470 HG2 D GLN A 195 ? 47.69974 13.63221 24.81404 0.377 20.94027 H ? A ? 186 HG2 1
   ATOM 5471 HG3 D GLN A 195 ? 47.92485 12.99350 26.25168 0.377 20.94027 H ? A ? 186 HG3 1
   ATOM 5472 HE21 D GLN A 195 ? 48.55474 12.60419 22.99129 0.377 14.37242 H ? A ? 186 HE21 1
   ATOM 5473 HE22 D GLN A 195 ? 49.50570 11.45984 23.06163 0.377 14.37242 H ? A ? 186 HE22 1
   ATOM 5474 N . LEU A 196 ? 44.83756 15.24138 26.17719 1.000 6.82991 N ? A ? 187 N 1
   ATOM 5475 CA . LEU A 196 ? 44.04683 16.39626 25.75300 1.000 6.15098 C ? A ? 187 CA 1
   ATOM 5476 C . LEU A 196 ? 44.79554 17.13286 24.64680 1.000 9.39249 C ? A ? 187 C 1
   ATOM 5477 O . LEU A 196 ? 46.02714 17.18093 24.63340 1.000 11.51553 O ? A ? 187 O 1
   ATOM 5478 CB . LEU A 196 ? 43.69775 17.31411 26.93154 1.000 6.81630 C ? A ? 187 CB 1
   ATOM 5479 CG . LEU A 196 ? 43.08433 16.54518 28.11002 1.000 6.07471 C ? A ? 187 CG 1
   ATOM 5480 CD1 . LEU A 196 ? 42.65618 17.46444 29.20722 1.000 7.87537 C ? A ? 187 CD1 1
   ATOM 5481 CD2 . LEU A 196 ? 41.89938 15.68482 27.68277 1.000 7.32407 C ? A ? 187 CD2 1
   ATOM 5482 HA . LEU A 196 ? 43.19341 16.10653 25.39436 1.000 7.39453 H ? A ? 187 HA 1
   ATOM 5483 HB2 . LEU A 196 ? 44.50612 17.75051 27.24299 1.000 8.19291 H ? A ? 187 HB2 1
   ATOM 5484 HB3 . LEU A 196 ? 43.05513 17.97792 26.63610 1.000 8.19291 H ? A ? 187 HB3 1
   ATOM 5485 HG . LEU A 196 ? 43.77883 15.95850 28.44821 1.000 7.30300 H ? A ? 187 HG 1
   ATOM 5486 HD11 . LEU A 196 ? 42.24709 16.94236 29.91502 1.000 9.46380 H ? A ? 187 HD11 1
   ATOM 5487 HD12 . LEU A 196 ? 43.43416 17.93242 29.54875 1.000 9.46380 H ? A ? 187 HD12 1
   ATOM 5488 HD13 . LEU A 196 ? 42.01578 18.10145 28.85366 1.000 9.46380 H ? A ? 187 HD13 1
   ATOM 5489 HD21 . LEU A 196 ? 41.39488 15.42851 28.47060 1.000 8.80224 H ? A ? 187 HD21 1
   ATOM 5490 HD22 . LEU A 196 ? 41.33666 16.19818 27.08217 1.000 8.80224 H ? A ? 187 HD22 1
   ATOM 5491 HD23 . LEU A 196 ? 42.23064 14.89342 27.23017 1.000 8.80224 H ? A ? 187 HD23 1
   ATOM 5492 H A LEU A 196 ? 45.29607 15.35824 26.89532 0.623 8.20924 H ? A ? 187 H 1
   ATOM 5493 H D LEU A 196 ? 45.48227 15.42475 26.71600 0.377 8.20924 H ? A ? 187 H 1
   ATOM 5494 N . VAL A 197 ? 44.05805 17.62319 23.66280 1.000 5.64530 N ? A ? 188 N 1
   ATOM 5495 CA . VAL A 197 ? 44.63210 18.18962 22.45502 1.000 6.38764 C ? A ? 188 CA 1
   ATOM 5496 C . VAL A 197 ? 44.11206 19.60901 22.28723 1.000 6.87178 C ? A ? 188 C 1
   ATOM 5497 O . VAL A 197 ? 42.89704 19.82387 22.18040 1.000 6.53720 O ? A ? 188 O 1
   ATOM 5498 CB . VAL A 197 ? 44.29707 17.34762 21.21694 1.000 7.37772 C ? A ? 188 CB 1
   ATOM 5499 CG1 . VAL A 197 ? 44.87955 17.99154 19.95959 1.000 8.71007 C ? A ? 188 CG1 1
   ATOM 5500 CG2 . VAL A 197 ? 44.79592 15.90224 21.39457 1.000 11.01991 C ? A ? 188 CG2 1
   ATOM 5501 H . VAL A 197 ? 43.19825 17.63884 23.67304 1.000 6.78771 H ? A ? 188 H 1
   ATOM 5502 HA . VAL A 197 ? 45.59568 18.23042 22.55869 1.000 7.67853 H ? A ? 188 HA 1
   ATOM 5503 HB . VAL A 197 ? 43.33393 17.31120 21.10765 1.000 8.86662 H ? A ? 188 HB 1
   ATOM 5504 HG11 . VAL A 197 ? 44.86144 17.34529 19.23645 1.000 10.46544 H ? A ? 188 HG11 1
   ATOM 5505 HG12 . VAL A 197 ? 44.34473 18.76593 19.72463 1.000 10.46544 H ? A ? 188 HG12 1
   ATOM 5506 HG13 . VAL A 197 ? 45.79362 18.26266 20.13811 1.000 10.46544 H ? A ? 188 HG13 1
   ATOM 5507 HG21 . VAL A 197 ? 44.57737 15.39267 20.59865 1.000 13.23724 H ? A ? 188 HG21 1
   ATOM 5508 HG22 . VAL A 197 ? 45.75684 15.91377 21.52646 1.000 13.23724 H ? A ? 188 HG22 1
   ATOM 5509 HG23 . VAL A 197 ? 44.36057 15.51069 22.16791 1.000 13.23724 H ? A ? 188 HG23 1
   ATOM 5510 N . GLY A 198 ? 45.01890 20.56890 22.30160 1.000 7.08200 N ? A ? 189 N 1
   ATOM 5511 CA . GLY A 198 ? 44.61939 21.94038 22.12742 1.000 7.92124 C ? A ? 189 CA 1
   ATOM 5512 C . GLY A 198 ? 43.98275 22.50954 23.36764 1.000 8.93930 C ? A ? 189 C 1
   ATOM 5513 O . GLY A 198 ? 43.98104 21.92988 24.44970 1.000 8.49490 O ? A ? 189 O 1
   ATOM 5514 H . GLY A 198 ? 45.86343 20.44796 22.40992 1.000 8.51176 H ? A ? 189 H 1
   ATOM 5515 HA2 . GLY A 198 ? 45.39737 22.47678 21.90850 1.000 9.51884 H ? A ? 189 HA2 1
   ATOM 5516 HA3 . GLY A 198 ? 43.98028 21.99942 21.40013 1.000 9.51884 H ? A ? 189 HA3 1
   ATOM 5517 N A ASP A 199 ? 43.37172 23.66077 23.16780 0.839 12.18653 N ? A ? 190 N 1
   ATOM 5518 CA A ASP A 199 ? 42.88985 24.50597 24.23908 0.839 13.74654 C ? A ? 190 CA 1
   ATOM 5519 C A ASP A 199 ? 41.36612 24.51258 24.28091 0.839 9.84886 C ? A ? 190 C 1
   ATOM 5520 O A ASP A 199 ? 40.68261 23.91950 23.44322 0.839 11.84569 O ? A ? 190 O 1
   ATOM 5521 CB A ASP A 199 ? 43.42987 25.92343 24.06716 0.839 14.78055 C ? A ? 190 CB 1
   ATOM 5522 CG A ASP A 199 ? 44.95358 25.96299 23.97898 0.839 27.60845 C ? A ? 190 CG 1
   ATOM 5523 OD1 A ASP A 199 ? 45.61122 25.33098 24.83324 0.839 25.86284 O ? A ? 190 OD1 1
   ATOM 5524 OD2 A ASP A 199 ? 45.48463 26.61085 23.04762 0.839 23.45456 O ? A ? 190 OD2 1
   ATOM 5525 H A ASP A 199 ? 43.21848 23.98676 22.38687 0.839 14.63719 H ? A ? 190 H 1
   ATOM 5526 HA A ASP A 199 ? 43.19949 24.15485 25.08863 0.839 16.50920 H ? A ? 190 HA 1
   ATOM 5527 HB2 A ASP A 199 ? 43.07132 26.30209 23.24926 0.839 17.75002 H ? A ? 190 HB2 1
   ATOM 5528 HB3 A ASP A 199 ? 43.15859 26.46033 24.82811 0.839 17.75002 H ? A ? 190 HB3 1
   ATOM 5529 N C ASP A 199 ? 43.43045 23.71124 23.16971 0.161 12.22407 N ? A ? 190 N 1
   ATOM 5530 CA C ASP A 199 ? 42.90428 24.56153 24.22365 0.161 13.46971 C ? A ? 190 CA 1
   ATOM 5531 C C ASP A 199 ? 41.37700 24.46859 24.28358 0.161 10.03058 C ? A ? 190 C 1
   ATOM 5532 O C ASP A 199 ? 40.73367 23.74367 23.52125 0.161 11.57173 O ? A ? 190 O 1
   ATOM 5533 CB C ASP A 199 ? 43.33280 26.01437 24.00767 0.161 15.00531 C ? A ? 190 CB 1
   ATOM 5534 CG C ASP A 199 ? 44.82453 26.22871 24.20142 0.161 27.32998 C ? A ? 190 CG 1
   ATOM 5535 OD1 C ASP A 199 ? 45.53695 25.22822 24.40505 0.161 12.27357 O ? A ? 190 OD1 1
   ATOM 5536 OD2 C ASP A 199 ? 45.27849 27.39777 24.16088 0.161 15.37449 O ? A ? 190 OD2 1
   ATOM 5537 H C ASP A 199 ? 43.34841 24.06733 22.39121 0.161 14.68224 H ? A ? 190 H 1
   ATOM 5538 HA C ASP A 199 ? 43.26635 24.24641 25.06656 0.161 16.17700 H ? A ? 190 HA 1
   ATOM 5539 HB2 C ASP A 199 ? 43.10823 26.27777 23.10153 0.161 18.01973 H ? A ? 190 HB2 1
   ATOM 5540 HB3 C ASP A 199 ? 42.86481 26.57870 24.64283 0.161 18.01973 H ? A ? 190 HB3 1
   ATOM 5541 N A LYS A 200 ? 40.83982 25.19755 25.29090 0.839 7.85030 N ? A ? 191 N 1
   ATOM 5542 CA A LYS A 200 ? 39.40468 25.42235 25.37198 0.839 5.70221 C ? A ? 191 CA 1
   ATOM 5543 C A LYS A 200 ? 38.88155 26.01994 24.07529 0.839 7.77133 C ? A ? 191 C 1
   ATOM 5544 O A LYS A 200 ? 39.46830 26.94819 23.49623 0.839 9.00403 O ? A ? 191 O 1
   ATOM 5545 CB A LYS A 200 ? 39.06639 26.34005 26.55292 0.839 7.95785 C ? A ? 191 CB 1
   ATOM 5546 CG A LYS A 200 ? 37.57367 26.40603 26.86298 0.839 9.91702 C ? A ? 191 CG 1
   ATOM 5547 CD A LYS A 200 ? 37.24771 27.16516 28.14543 0.839 8.96243 C ? A ? 191 CD 1
   ATOM 5548 CE A LYS A 200 ? 37.52475 26.35724 29.38641 0.839 18.52685 C ? A ? 191 CE 1
   ATOM 5549 NZ A LYS A 200 ? 37.44366 27.19282 30.60511 0.839 19.61956 N ? A ? 191 NZ 1
   ATOM 5550 H A LYS A 200 ? 41.29075 25.54033 25.93802 0.839 9.43371 H ? A ? 191 H 1
   ATOM 5551 HA A LYS A 200 ? 38.96022 24.57287 25.51941 0.839 6.85601 H ? A ? 191 HA 1
   ATOM 5552 HB2 A LYS A 200 ? 39.52035 26.01143 27.34464 0.839 9.56277 H ? A ? 191 HB2 1
   ATOM 5553 HB3 A LYS A 200 ? 39.36736 27.23889 26.34697 0.839 9.56277 H ? A ? 191 HB3 1
   ATOM 5554 HG2 A LYS A 200 ? 37.12145 26.85409 26.13111 0.839 11.91378 H ? A ? 191 HG2 1
   ATOM 5555 HG3 A LYS A 200 ? 37.23382 25.50267 26.95963 0.839 11.91378 H ? A ? 191 HG3 1
   ATOM 5556 HD2 A LYS A 200 ? 37.78941 27.96888 28.18399 0.839 10.76827 H ? A ? 191 HD2 1
   ATOM 5557 HD3 A LYS A 200 ? 36.30639 27.39926 28.14423 0.839 10.76827 H ? A ? 191 HD3 1
   ATOM 5558 HE2 A LYS A 200 ? 36.86934 25.64594 29.45976 0.839 22.24558 H ? A ? 191 HE2 1
   ATOM 5559 HE3 A LYS A 200 ? 38.41744 25.98157 29.33266 0.839 22.24558 H ? A ? 191 HE3 1
   ATOM 5560 HZ1 A LYS A 200 ? 36.59249 27.31299 30.83571 0.839 23.55683 H ? A ? 191 HZ1 1
   ATOM 5561 HZ2 A LYS A 200 ? 37.87128 26.79445 31.27633 0.839 23.55683 H ? A ? 191 HZ2 1
   ATOM 5562 HZ3 A LYS A 200 ? 37.81716 27.98665 30.45531 0.839 23.55683 H ? A ? 191 HZ3 1
   ATOM 5563 N C LYS A 200 ? 40.78848 25.24266 25.19358 0.161 8.18208 N ? A ? 191 N 1
   ATOM 5564 CA C LYS A 200 ? 39.33666 25.27625 25.32010 0.161 6.49021 C ? A ? 191 CA 1
   ATOM 5565 C C LYS A 200 ? 38.72374 26.00597 24.13253 0.161 7.87934 C ? A ? 191 C 1
   ATOM 5566 O C LYS A 200 ? 39.18109 27.08759 23.74971 0.161 8.53881 O ? A ? 191 O 1
   ATOM 5567 CB C LYS A 200 ? 38.92753 25.95637 26.62914 0.161 11.16819 C ? A ? 191 CB 1
   ATOM 5568 CG C LYS A 200 ? 37.43492 25.85158 26.94073 0.161 10.24930 C ? A ? 191 CG 1
   ATOM 5569 CD C LYS A 200 ? 37.10502 26.36613 28.33823 0.161 8.10440 C ? A ? 191 CD 1
   ATOM 5570 CE C LYS A 200 ? 37.38705 27.85357 28.47721 0.161 17.52772 C ? A ? 191 CE 1
   ATOM 5571 NZ C LYS A 200 ? 37.18640 28.32585 29.87775 0.161 16.25858 N ? A ? 191 NZ 1
   ATOM 5572 H C LYS A 200 ? 41.20556 25.75378 25.74530 0.161 9.83185 H ? A ? 191 H 1
   ATOM 5573 HA C LYS A 200 ? 38.99565 24.36827 25.33401 0.161 7.80160 H ? A ? 191 HA 1
   ATOM 5574 HB2 C LYS A 200 ? 39.41192 25.54163 27.36007 0.161 13.41518 H ? A ? 191 HB2 1
   ATOM 5575 HB3 C LYS A 200 ? 39.15261 26.89829 26.57416 0.161 13.41518 H ? A ? 191 HB3 1
   ATOM 5576 HG2 C LYS A 200 ? 36.93665 26.38037 26.29806 0.161 12.31251 H ? A ? 191 HG2 1
   ATOM 5577 HG3 C LYS A 200 ? 37.16222 24.92219 26.88819 0.161 12.31251 H ? A ? 191 HG3 1
   ATOM 5578 HD2 C LYS A 200 ? 36.16367 26.21801 28.51940 0.161 9.73864 H ? A ? 191 HD2 1
   ATOM 5579 HD3 C LYS A 200 ? 37.64660 25.89294 28.98915 0.161 9.73864 H ? A ? 191 HD3 1
   ATOM 5580 HE2 C LYS A 200 ? 38.30721 28.02979 28.22590 0.161 21.04662 H ? A ? 191 HE2 1
   ATOM 5581 HE3 C LYS A 200 ? 36.78487 28.34888 27.90020 0.161 21.04662 H ? A ? 191 HE3 1
   ATOM 5582 HZ1 C LYS A 200 ? 37.36389 29.19616 29.93388 0.161 19.52365 H ? A ? 191 HZ1 1
   ATOM 5583 HZ2 C LYS A 200 ? 36.34392 28.18613 30.12835 0.161 19.52365 H ? A ? 191 HZ2 1
   ATOM 5584 HZ3 C LYS A 200 ? 37.72855 27.88439 30.42847 0.161 19.52365 H ? A ? 191 HZ3 1
   ATOM 5585 N A GLU A 201 ? 37.74900 25.48583 23.62434 0.839 7.24184 N ? A ? 192 N 1
   ATOM 5586 CA A GLU A 201 ? 36.99032 26.03352 22.51125 0.839 7.99380 C ? A ? 192 CA 1
   ATOM 5587 C A GLU A 201 ? 35.57483 26.31336 22.98519 0.839 6.64677 C ? A ? 192 C 1
   ATOM 5588 O A GLU A 201 ? 35.09380 25.70085 23.93966 0.839 7.99167 O ? A ? 192 O 1
   ATOM 5589 CB A GLU A 201 ? 36.94079 25.06351 21.32815 0.839 8.77060 C ? A ? 192 CB 1
   ATOM 5590 CG A GLU A 201 ? 38.28130 24.64391 20.80669 0.839 13.65427 C ? A ? 192 CG 1
   ATOM 5591 CD A GLU A 201 ? 38.87461 25.64650 19.84700 0.839 22.25160 C ? A ? 192 CD 1
   ATOM 5592 OE1 A GLU A 201 ? 38.13851 26.57197 19.43750 0.839 18.66544 O ? A ? 192 OE1 1
   ATOM 5593 OE2 A GLU A 201 ? 40.07066 25.50298 19.49324 0.839 18.38103 O ? A ? 192 OE2 1
   ATOM 5594 H A GLU A 201 ? 37.38977 24.78073 23.96109 0.839 8.70356 H ? A ? 192 H 1
   ATOM 5595 HA A GLU A 201 ? 37.40158 26.85922 22.21127 0.839 9.60592 H ? A ? 192 HA 1
   ATOM 5596 HB2 A GLU A 201 ? 36.47145 24.26156 21.60653 0.839 10.53807 H ? A ? 192 HB2 1
   ATOM 5597 HB3 A GLU A 201 ? 36.46430 25.49061 20.59915 0.839 10.53807 H ? A ? 192 HB3 1
   ATOM 5598 HG2 A GLU A 201 ? 38.89344 24.54405 21.55249 0.839 16.39848 H ? A ? 192 HG2 1
   ATOM 5599 HG3 A GLU A 201 ? 38.18816 23.79946 20.33859 0.839 16.39848 H ? A ? 192 HG3 1
   ATOM 5600 N C GLU A 201 ? 37.68916 25.40721 23.54474 0.161 7.15625 N ? A ? 192 N 1
   ATOM 5601 CA C GLU A 201 ? 36.96773 25.98731 22.42019 0.161 7.94104 C ? A ? 192 CA 1
   ATOM 5602 C C GLU A 201 ? 35.49790 26.14872 22.77835 0.161 6.91737 C ? A ? 192 C 1
   ATOM 5603 O C GLU A 201 ? 34.91135 25.29077 23.44613 0.161 2.94602 O ? A ? 192 O 1
   ATOM 5604 CB C GLU A 201 ? 37.08624 25.11568 21.16554 0.161 8.96764 C ? A ? 192 CB 1
   ATOM 5605 CG C GLU A 201 ? 38.50436 24.82194 20.72856 0.161 13.21311 C ? A ? 192 CG 1
   ATOM 5606 CD C GLU A 201 ? 39.22649 26.04403 20.19903 0.161 13.24662 C ? A ? 192 CD 1
   ATOM 5607 OE1 C GLU A 201 ? 38.56276 27.03560 19.83616 0.161 4.39131 O ? A ? 192 OE1 1
   ATOM 5608 OE2 C GLU A 201 ? 40.47103 26.01105 20.13764 0.161 19.91742 O ? A ? 192 OE2 1
   ATOM 5609 H C GLU A 201 ? 37.38010 24.64265 23.78872 0.161 8.60086 H ? A ? 192 H 1
   ATOM 5610 HA C GLU A 201 ? 37.34064 26.86123 22.22502 0.161 9.54260 H ? A ? 192 HA 1
   ATOM 5611 HB2 C GLU A 201 ? 36.65258 24.26560 21.33932 0.161 10.77453 H ? A ? 192 HB2 1
   ATOM 5612 HB3 C GLU A 201 ? 36.64326 25.57028 20.43205 0.161 10.77453 H ? A ? 192 HB3 1
   ATOM 5613 HG2 C GLU A 201 ? 39.00472 24.48501 21.48818 0.161 15.86909 H ? A ? 192 HG2 1
   ATOM 5614 HG3 C GLU A 201 ? 38.48517 24.15698 20.02262 0.161 15.86909 H ? A ? 192 HG3 1
   ATOM 5615 N . THR A 202 ? 34.89528 27.24129 22.31560 1.000 7.82156 N ? A ? 193 N 1
   ATOM 5616 CA . THR A 202 ? 33.46810 27.50640 22.52656 1.000 5.53669 C ? A ? 193 CA 1
   ATOM 5617 C . THR A 202 ? 33.13706 27.64919 24.01646 1.000 7.08711 C ? A ? 193 C 1
   ATOM 5618 O . THR A 202 ? 32.48368 26.80756 24.64268 1.000 7.84257 O ? A ? 193 O 1
   ATOM 5619 CB . THR A 202 ? 32.59296 26.41080 21.90345 1.000 9.78436 C ? A ? 193 CB 1
   ATOM 5620 OG1 . THR A 202 ? 32.98831 26.17159 20.54545 1.000 14.06962 O ? A ? 193 OG1 1
   ATOM 5621 CG2 . THR A 202 ? 31.11755 26.83025 21.90608 1.000 12.56160 C ? A ? 193 CG2 1
   ATOM 5622 HA . THR A 202 ? 33.27622 28.34973 22.08737 1.000 6.65738 H ? A ? 193 HA 1
   ATOM 5623 HB . THR A 202 ? 32.69678 25.59901 22.42414 1.000 11.75459 H ? A ? 193 HB 1
   ATOM 5624 HG1 . THR A 202 ? 33.79120 25.92611 20.51896 1.000 16.89690 H ? A ? 193 HG1 1
   ATOM 5625 HG21 . THR A 202 ? 30.58644 26.17830 21.42257 1.000 15.08727 H ? A ? 193 HG21 1
   ATOM 5626 HG22 . THR A 202 ? 30.79091 26.88875 22.81755 1.000 15.08727 H ? A ? 193 HG22 1
   ATOM 5627 HG23 . THR A 202 ? 31.01797 27.69586 21.47982 1.000 15.08727 H ? A ? 193 HG23 1
   ATOM 5628 H A THR A 202 ? 35.24701 27.74680 21.71532 0.839 9.39923 H ? A ? 193 H 1
   ATOM 5629 H C THR A 202 ? 35.29692 27.85622 21.86822 0.161 9.39923 H ? A ? 193 H 1
   ATOM 5630 N . GLY A 203 ? 33.61193 28.75430 24.57600 1.000 6.73946 N ? A ? 194 N 1
   ATOM 5631 CA . GLY A 203 ? 33.28821 29.05881 25.95739 1.000 8.44489 C ? A ? 194 CA 1
   ATOM 5632 C . GLY A 203 ? 31.78767 29.16544 26.18061 1.000 7.20458 C ? A ? 194 C 1
   ATOM 5633 O . GLY A 203 ? 31.02940 29.61780 25.31815 1.000 9.82595 O ? A ? 194 O 1
   ATOM 5634 H . GLY A 203 ? 34.11388 29.33262 24.18460 1.000 8.10071 H ? A ? 194 H 1
   ATOM 5635 HA2 . GLY A 203 ? 33.63512 28.35872 26.53221 1.000 10.14722 H ? A ? 194 HA2 1
   ATOM 5636 HA3 . GLY A 203 ? 33.69635 29.90287 26.20617 1.000 10.14722 H ? A ? 194 HA3 1
   ATOM 5637 N . SER A 204 ? 31.35237 28.71383 27.36000 1.000 7.15022 N ? A ? 195 N 1
   ATOM 5638 CA . SER A 204 ? 29.95949 28.87186 27.76072 1.000 8.50386 C ? A ? 195 CA 1
   ATOM 5639 C . SER A 204 ? 29.91575 28.79659 29.26969 1.000 9.38903 C ? A ? 195 C 1
   ATOM 5640 O . SER A 204 ? 30.90982 28.51046 29.91643 1.000 11.58363 O ? A ? 195 O 1
   ATOM 5641 H . SER A 204 ? 31.84516 28.31451 27.94078 1.000 8.59362 H ? A ? 195 H 1
   ATOM 5642 HA . SER A 204 ? 29.64006 29.73778 27.46229 1.000 10.21799 H ? A ? 195 HA 1
   ATOM 5643 CB A SER A 204 ? 29.04663 27.81401 27.13426 0.470 11.29157 C ? A ? 195 CB 1
   ATOM 5644 OG A SER A 204 ? 29.42227 26.53140 27.57914 0.470 11.77739 O ? A ? 195 OG 1
   ATOM 5645 HB2 A SER A 204 ? 28.12927 27.98741 27.39747 0.470 13.56324 H ? A ? 195 HB2 1
   ATOM 5646 HB3 A SER A 204 ? 29.12780 27.85356 26.16847 0.470 13.56324 H ? A ? 195 HB3 1
   ATOM 5647 HG A SER A 204 ? 29.04146 25.94353 27.11547 0.470 14.14622 H ? A ? 195 HG 1
   ATOM 5648 CB B SER A 204 ? 29.04735 27.80754 27.14505 0.530 11.35082 C ? A ? 195 CB 1
   ATOM 5649 OG B SER A 204 ? 29.37612 26.54025 27.67020 0.530 12.21938 O ? A ? 195 OG 1
   ATOM 5650 HB2 B SER A 204 ? 28.12406 28.01368 27.35939 0.530 13.63434 H ? A ? 195 HB2 1
   ATOM 5651 HB3 B SER A 204 ? 29.17031 27.79758 26.18292 0.530 13.63434 H ? A ? 195 HB3 1
   ATOM 5652 HG B SER A 204 ? 29.01016 25.93676 27.21471 0.530 14.67662 H ? A ? 195 HG 1
   ATOM 5653 N . SER A 205 ? 28.76643 29.10162 29.83506 1.000 7.45275 N ? A ? 196 N 1
   ATOM 5654 CA . SER A 205 ? 28.53800 28.98233 31.25837 1.000 7.31228 C ? A ? 196 CA 1
   ATOM 5655 C . SER A 205 ? 27.34389 28.07103 31.48282 1.000 5.67307 C ? A ? 196 C 1
   ATOM 5656 O . SER A 205 ? 26.43712 28.00632 30.64791 1.000 7.16603 O ? A ? 196 O 1
   ATOM 5657 CB . SER A 205 ? 28.26304 30.35688 31.89217 1.000 9.22542 C ? A ? 196 CB 1
   ATOM 5658 OG . SER A 205 ? 29.36743 31.24061 31.69377 1.000 13.96558 O ? A ? 196 OG 1
   ATOM 5659 H . SER A 205 ? 28.08179 29.38909 29.40120 1.000 8.95665 H ? A ? 196 H 1
   ATOM 5660 HA . SER A 205 ? 29.31640 28.60109 31.69386 1.000 8.78809 H ? A ? 196 HA 1
   ATOM 5661 HB2 . SER A 205 ? 27.47339 30.74161 31.48067 1.000 11.08386 H ? A ? 196 HB2 1
   ATOM 5662 HB3 . SER A 205 ? 28.11830 30.24182 32.84438 1.000 11.08386 H ? A ? 196 HB3 1
   ATOM 5663 HG . SER A 205 ? 30.08880 30.83696 31.84307 1.000 16.77206 H ? A ? 196 HG 1
   ATOM 5664 N . TYR A 206 ? 27.34400 27.34813 32.60137 1.000 5.39986 N ? A ? 197 N 1
   ATOM 5665 CA . TYR A 206 ? 26.27966 26.40588 32.90579 1.000 6.13372 C ? A ? 197 CA 1
   ATOM 5666 C . TYR A 206 ? 25.15177 27.10529 33.64301 1.000 5.94327 C ? A ? 197 C 1
   ATOM 5667 O . TYR A 206 ? 25.39766 27.99393 34.46307 1.000 6.79982 O ? A ? 197 O 1
   ATOM 5668 CB . TYR A 206 ? 26.77912 25.26831 33.78256 1.000 6.33843 C ? A ? 197 CB 1
   ATOM 5669 CG . TYR A 206 ? 27.82680 24.34929 33.19995 1.000 4.51960 C ? A ? 197 CG 1
   ATOM 5670 CD1 . TYR A 206 ? 28.04176 24.23967 31.83835 1.000 7.49926 C ? A ? 197 CD1 1
   ATOM 5671 CD2 . TYR A 206 ? 28.58091 23.55795 34.05346 1.000 5.15513 C ? A ? 197 CD2 1
   ATOM 5672 CE1 . TYR A 206 ? 29.00647 23.37506 31.35758 1.000 6.41526 C ? A ? 197 CE1 1
   ATOM 5673 CE2 . TYR A 206 ? 29.54397 22.70169 33.58348 1.000 6.77432 C ? A ? 197 CE2 1
   ATOM 5674 CZ . TYR A 206 ? 29.73404 22.61118 32.23252 1.000 5.29570 C ? A ? 197 CZ 1
   ATOM 5675 OH . TYR A 206 ? 30.71147 21.72295 31.78422 1.000 7.69786 O ? A ? 197 OH 1
   ATOM 5676 H . TYR A 206 ? 27.95710 27.38862 33.20309 1.000 6.49319 H ? A ? 197 H 1
   ATOM 5677 HA . TYR A 206 ? 25.95055 26.03746 32.07101 1.000 7.37382 H ? A ? 197 HA 1
   ATOM 5678 HB2 . TYR A 206 ? 27.16194 25.65689 34.58466 1.000 7.61947 H ? A ? 197 HB2 1
   ATOM 5679 HB3 . TYR A 206 ? 26.01728 24.71407 34.01347 1.000 7.61947 H ? A ? 197 HB3 1
   ATOM 5680 HD1 . TYR A 206 ? 27.53667 24.74823 31.24576 1.000 9.01246 H ? A ? 197 HD1 1
   ATOM 5681 HD2 . TYR A 206 ? 28.42950 23.60923 34.96962 1.000 6.19951 H ? A ? 197 HD2 1
   ATOM 5682 HE1 . TYR A 206 ? 29.16163 23.31166 30.44281 1.000 7.71167 H ? A ? 197 HE1 1
   ATOM 5683 HE2 . TYR A 206 ? 30.05623 22.19404 34.17066 1.000 8.14254 H ? A ? 197 HE2 1
   ATOM 5684 HH . TYR A 206 ? 31.03353 21.99325 31.05703 1.000 9.25079 H ? A ? 197 HH 1
   ATOM 5685 N . GLY A 207 ? 23.91191 26.66382 33.37583 1.000 4.79131 N ? A ? 198 N 1
   ATOM 5686 CA . GLY A 207 ? 22.75870 27.10578 34.11980 1.000 6.10423 C ? A ? 198 CA 1
   ATOM 5687 C . GLY A 207 ? 21.81125 25.95289 34.39365 1.000 6.64795 C ? A ? 198 C 1
   ATOM 5688 O . GLY A 207 ? 21.82494 24.92940 33.70406 1.000 7.62086 O ? A ? 198 O 1
   ATOM 5689 H . GLY A 207 ? 23.72487 26.09867 32.75517 1.000 5.76293 H ? A ? 198 H 1
   ATOM 5690 HA2 . GLY A 207 ? 23.04184 27.48337 34.96724 1.000 7.33843 H ? A ? 198 HA2 1
   ATOM 5691 HA3 . GLY A 207 ? 22.28447 27.78443 33.61439 1.000 7.33843 H ? A ? 198 HA3 1
   ATOM 5692 N . PHE A 208 ? 20.98994 26.14517 35.43060 1.000 6.20651 N ? A ? 199 N 1
   ATOM 5693 CA . PHE A 208 ? 19.78752 25.34920 35.67401 1.000 6.84217 C ? A ? 199 CA 1
   ATOM 5694 C . PHE A 208 ? 18.73850 25.74381 34.64512 1.000 7.29071 C ? A ? 199 C 1
   ATOM 5695 O . PHE A 208 ? 18.66913 26.90576 34.24783 1.000 8.38807 O ? A ? 199 O 1
   ATOM 5696 H . PHE A 208 ? 21.11200 26.75173 36.02792 1.000 7.46116 H ? A ? 199 H 1
   ATOM 5697 HA . PHE A 208 ? 19.94839 24.39657 35.58722 1.000 8.22396 H ? A ? 199 HA 1
   ATOM 5698 CB A PHE A 208 ? 19.30810 25.59355 37.12100 0.804 7.10601 C ? A ? 199 CB 1
   ATOM 5699 CG A PHE A 208 ? 18.11845 24.76859 37.54206 0.804 6.04022 C ? A ? 199 CG 1
   ATOM 5700 CD1 A PHE A 208 ? 16.83826 25.17169 37.21744 0.804 9.95158 C ? A ? 199 CD1 1
   ATOM 5701 CD2 A PHE A 208 ? 18.28515 23.60993 38.27872 0.804 5.60314 C ? A ? 199 CD2 1
   ATOM 5702 CE1 A PHE A 208 ? 15.73657 24.42423 37.60612 0.804 11.71848 C ? A ? 199 CE1 1
   ATOM 5703 CE2 A PHE A 208 ? 17.18461 22.84435 38.67119 0.804 8.36548 C ? A ? 199 CE2 1
   ATOM 5704 CZ A PHE A 208 ? 15.91468 23.26598 38.33187 0.804 10.34495 C ? A ? 199 CZ 1
   ATOM 5705 HB2 A PHE A 208 ? 20.03677 25.38410 37.72603 0.804 8.54057 H ? A ? 199 HB2 1
   ATOM 5706 HB3 A PHE A 208 ? 19.06121 26.52740 37.20973 0.804 8.54057 H ? A ? 199 HB3 1
   ATOM 5707 HD1 A PHE A 208 ? 16.71313 25.95482 36.73170 0.804 11.95526 H ? A ? 199 HD1 1
   ATOM 5708 HD2 A PHE A 208 ? 19.14185 23.33674 38.51607 0.804 6.73713 H ? A ? 199 HD2 1
   ATOM 5709 HE1 A PHE A 208 ? 14.87955 24.70386 37.37760 0.804 14.07553 H ? A ? 199 HE1 1
   ATOM 5710 HE2 A PHE A 208 ? 17.30605 22.05972 39.15545 0.804 10.05193 H ? A ? 199 HE2 1
   ATOM 5711 HZ A PHE A 208 ? 15.17565 22.76609 38.59424 0.804 12.42729 H ? A ? 199 HZ 1
   ATOM 5712 CB C PHE A 208 ? 19.28623 25.58698 37.09987 0.196 7.10588 C ? A ? 199 CB 1
   ATOM 5713 CG C PHE A 208 ? 17.96458 24.95399 37.40114 0.196 8.10664 C ? A ? 199 CG 1
   ATOM 5714 CD1 C PHE A 208 ? 16.81215 25.71425 37.40624 0.196 8.18205 C ? A ? 199 CD1 1
   ATOM 5715 CD2 C PHE A 208 ? 17.87448 23.60493 37.69051 0.196 4.14421 C ? A ? 199 CD2 1
   ATOM 5716 CE1 C PHE A 208 ? 15.58772 25.14234 37.69233 0.196 11.83048 C ? A ? 199 CE1 1
   ATOM 5717 CE2 C PHE A 208 ? 16.65024 23.02163 37.97627 0.196 12.07032 C ? A ? 199 CE2 1
   ATOM 5718 CZ C PHE A 208 ? 15.50637 23.79567 37.97845 0.196 9.58390 C ? A ? 199 CZ 1
   ATOM 5719 HB2 C PHE A 208 ? 19.93531 25.22187 37.72139 0.196 8.54041 H ? A ? 199 HB2 1
   ATOM 5720 HB3 C PHE A 208 ? 19.19328 26.54224 37.24033 0.196 8.54041 H ? A ? 199 HB3 1
   ATOM 5721 HD1 C PHE A 208 ? 16.86083 26.62299 37.21462 0.196 9.83181 H ? A ? 199 HD1 1
   ATOM 5722 HD2 C PHE A 208 ? 18.64422 23.08301 37.69341 0.196 4.98641 H ? A ? 199 HD2 1
   ATOM 5723 HE1 C PHE A 208 ? 14.81860 25.66517 37.69200 0.196 14.20993 H ? A ? 199 HE1 1
   ATOM 5724 HE2 C PHE A 208 ? 16.59913 22.11258 38.16583 0.196 14.49774 H ? A ? 199 HE2 1
   ATOM 5725 HZ C PHE A 208 ? 14.68288 23.40951 38.17247 0.196 11.51404 H ? A ? 199 HZ 1
   ATOM 5726 N . ALA A 209 ? 17.96323 24.77508 34.15143 1.000 7.27742 N ? A ? 200 N 1
   ATOM 5727 CA . ALA A 209 ? 17.02787 25.06643 33.06974 1.000 8.73301 C ? A ? 200 CA 1
   ATOM 5728 C . ALA A 209 ? 15.62955 24.52199 33.30849 1.000 6.50260 C ? A ? 200 C 1
   ATOM 5729 O . ALA A 209 ? 15.45301 23.45199 33.88922 1.000 7.69807 O ? A ? 200 O 1
   ATOM 5730 CB . ALA A 209 ? 17.53748 24.51525 31.73827 1.000 7.65446 C ? A ? 200 CB 1
   ATOM 5731 H . ALA A 209 ? 17.96343 23.95917 34.42326 1.000 8.74625 H ? A ? 200 H 1
   ATOM 5732 HA . ALA A 209 ? 16.94235 26.03208 33.03645 1.000 10.49297 H ? A ? 200 HA 1
   ATOM 5733 HB1 . ALA A 209 ? 16.88783 24.71242 31.04547 1.000 9.19870 H ? A ? 200 HB1 1
   ATOM 5734 HB2 . ALA A 209 ? 18.38534 24.93599 31.52608 1.000 9.19870 H ? A ? 200 HB2 1
   ATOM 5735 HB3 . ALA A 209 ? 17.65515 23.55572 31.81799 1.000 9.19870 H ? A ? 200 HB3 1
   ATOM 5736 N . VAL A 210 ? 14.64597 25.29809 32.85060 1.000 8.36399 N ? A ? 201 N 1
   ATOM 5737 CA . VAL A 210 ? 13.24402 24.90822 32.77149 1.000 8.13785 C ? A ? 201 CA 1
   ATOM 5738 C . VAL A 210 ? 12.77941 25.17675 31.34487 1.000 7.19301 C ? A ? 201 C 1
   ATOM 5739 O . VAL A 210 ? 13.42683 25.88065 30.56886 1.000 8.76349 O ? A ? 201 O 1
   ATOM 5740 CB . VAL A 210 ? 12.34968 25.66621 33.78960 1.000 9.36733 C ? A ? 201 CB 1
   ATOM 5741 CG1 . VAL A 210 ? 12.79976 25.36229 35.19566 1.000 9.94854 C ? A ? 201 CG1 1
   ATOM 5742 CG2 . VAL A 210 ? 12.33557 27.15566 33.49705 1.000 8.19995 C ? A ? 201 CG2 1
   ATOM 5743 H . VAL A 210 ? 14.77647 26.09870 32.56494 1.000 10.05014 H ? A ? 201 H 1
   ATOM 5744 HA . VAL A 210 ? 13.15529 23.96160 32.96367 1.000 9.77877 H ? A ? 201 HA 1
   ATOM 5745 HB . VAL A 210 ? 11.43241 25.36222 33.70524 1.000 11.25415 H ? A ? 201 HB 1
   ATOM 5746 HG11 . VAL A 210 ? 12.24577 25.85808 35.81870 1.000 11.95160 H ? A ? 201 HG11 1
   ATOM 5747 HG12 . VAL A 210 ? 12.70888 24.41021 35.35750 1.000 11.95160 H ? A ? 201 HG12 1
   ATOM 5748 HG13 . VAL A 210 ? 13.72754 25.62754 35.29455 1.000 11.95160 H ? A ? 201 HG13 1
   ATOM 5749 HG21 . VAL A 210 ? 11.89851 27.61727 34.22971 1.000 9.85329 H ? A ? 201 HG21 1
   ATOM 5750 HG22 . VAL A 210 ? 13.24933 27.46849 33.40711 1.000 9.85329 H ? A ? 201 HG22 1
   ATOM 5751 HG23 . VAL A 210 ? 11.85008 27.31081 32.67175 1.000 9.85329 H ? A ? 201 HG23 1
   ATOM 5752 N B LYS A 211 ? 11.64056 24.58294 30.98706 0.295 9.97408 N ? A ? 202 N 1
   ATOM 5753 CA B LYS A 211 ? 11.05334 24.90225 29.69527 0.295 10.25233 C ? A ? 202 CA 1
   ATOM 5754 C B LYS A 211 ? 10.66082 26.37128 29.68196 0.295 9.13694 C ? A ? 202 C 1
   ATOM 5755 O B LYS A 211 ? 10.18232 26.90416 30.68523 0.295 11.31457 O ? A ? 202 O 1
   ATOM 5756 CB B LYS A 211 ? 9.83120 24.02462 29.41428 0.295 10.97961 C ? A ? 202 CB 1
   ATOM 5757 CG B LYS A 211 ? 9.30871 24.20117 27.99497 0.295 10.29597 C ? A ? 202 CG 1
   ATOM 5758 CD B LYS A 211 ? 8.15197 23.26742 27.68169 0.295 9.69385 C ? A ? 202 CD 1
   ATOM 5759 CE B LYS A 211 ? 7.74085 23.38224 26.21931 0.295 14.56207 C ? A ? 202 CE 1
   ATOM 5760 NZ B LYS A 211 ? 6.60878 22.48081 25.88041 0.295 18.62450 N ? A ? 202 NZ 1
   ATOM 5761 H B LYS A 211 ? 11.20565 24.01161 31.46039 0.295 11.98225 H ? A ? 202 H 1
   ATOM 5762 HA B LYS A 211 ? 11.69519 24.72959 28.98879 0.295 12.31615 H ? A ? 202 HA 1
   ATOM 5763 HB2 B LYS A 211 ? 10.07484 23.09329 29.53332 0.295 13.18888 H ? A ? 202 HB2 1
   ATOM 5764 HB3 B LYS A 211 ? 9.12065 24.26298 30.03009 0.295 13.18888 H ? A ? 202 HB3 1
   ATOM 5765 HG2 B LYS A 211 ? 8.99813 25.11314 27.88201 0.295 12.36851 H ? A ? 202 HG2 1
   ATOM 5766 HG3 B LYS A 211 ? 10.02446 24.01434 27.36751 0.295 12.36851 H ? A ? 202 HG3 1
   ATOM 5767 HD2 B LYS A 211 ? 8.41979 22.35129 27.85457 0.295 11.64597 H ? A ? 202 HD2 1
   ATOM 5768 HD3 B LYS A 211 ? 7.38956 23.50011 28.23440 0.295 11.64597 H ? A ? 202 HD3 1
   ATOM 5769 HE2 B LYS A 211 ? 7.46555 24.29427 26.03680 0.295 17.48783 H ? A ? 202 HE2 1
   ATOM 5770 HE3 B LYS A 211 ? 8.49475 23.14446 25.65718 0.295 17.48783 H ? A ? 202 HE3 1
   ATOM 5771 HZ1 B LYS A 211 ? 6.54365 22.39279 24.99717 0.295 22.36275 H ? A ? 202 HZ1 1
   ATOM 5772 HZ2 B LYS A 211 ? 6.74010 21.67815 26.24177 0.295 22.36275 H ? A ? 202 HZ2 1
   ATOM 5773 HZ3 B LYS A 211 ? 5.84703 22.81766 26.19406 0.295 22.36275 H ? A ? 202 HZ3 1
   ATOM 5774 N C LYS A 211 ? 11.63011 24.58999 30.99307 0.705 9.83333 N ? A ? 202 N 1
   ATOM 5775 CA C LYS A 211 ? 11.03259 24.89403 29.69988 0.705 10.41889 C ? A ? 202 CA 1
   ATOM 5776 C C LYS A 211 ? 10.63115 26.35925 29.67556 0.705 8.89837 C ? A ? 202 C 1
   ATOM 5777 O C LYS A 211 ? 10.10769 26.87679 30.66558 0.705 11.01707 O ? A ? 202 O 1
   ATOM 5778 CB C LYS A 211 ? 9.80663 24.00335 29.45265 0.705 10.86496 C ? A ? 202 CB 1
   ATOM 5779 CG C LYS A 211 ? 9.25490 24.10467 28.03240 0.705 10.06275 C ? A ? 202 CG 1
   ATOM 5780 CD C LYS A 211 ? 7.97625 23.28786 27.86566 0.705 10.10361 C ? A ? 202 CD 1
   ATOM 5781 CE C LYS A 211 ? 7.48264 23.30877 26.43518 0.705 12.22484 C ? A ? 202 CE 1
   ATOM 5782 NZ C LYS A 211 ? 7.12752 24.66376 25.94408 0.705 21.56897 N ? A ? 202 NZ 1
   ATOM 5783 H C LYS A 211 ? 11.19205 24.02838 31.47504 0.705 11.81336 H ? A ? 202 H 1
   ATOM 5784 HA C LYS A 211 ? 11.66681 24.72081 28.98667 0.705 12.51602 H ? A ? 202 HA 1
   ATOM 5785 HB2 C LYS A 211 ? 10.05518 23.07894 29.60943 0.705 13.05131 H ? A ? 202 HB2 1
   ATOM 5786 HB3 C LYS A 211 ? 9.10125 24.26561 30.06466 0.705 13.05131 H ? A ? 202 HB3 1
   ATOM 5787 HG2 C LYS A 211 ? 9.05187 25.03188 27.83252 0.705 12.08866 H ? A ? 202 HG2 1
   ATOM 5788 HG3 C LYS A 211 ? 9.91516 23.76735 27.40695 0.705 12.08866 H ? A ? 202 HG3 1
   ATOM 5789 HD2 C LYS A 211 ? 8.14963 22.36641 28.11418 0.705 12.13769 H ? A ? 202 HD2 1
   ATOM 5790 HD3 C LYS A 211 ? 7.28220 23.65935 28.43240 0.705 12.13769 H ? A ? 202 HD3 1
   ATOM 5791 HE2 C LYS A 211 ? 8.18023 22.95923 25.85891 0.705 14.68317 H ? A ? 202 HE2 1
   ATOM 5792 HE3 C LYS A 211 ? 6.68967 22.75391 26.37025 0.705 14.68317 H ? A ? 202 HE3 1
   ATOM 5793 HZ1 C LYS A 211 ? 7.11680 24.67188 25.05418 0.705 25.89612 H ? A ? 202 HZ1 1
   ATOM 5794 HZ2 C LYS A 211 ? 6.32246 24.89521 26.24475 0.705 25.89612 H ? A ? 202 HZ2 1
   ATOM 5795 HZ3 C LYS A 211 ? 7.72483 25.25782 26.23117 0.705 25.89612 H ? A ? 202 HZ3 1
   ATOM 5796 N . LYS A 212 ? 10.88030 27.03805 28.55022 1.000 10.86854 N ? A ? 203 N 1
   ATOM 5797 CA . LYS A 212 ? 10.55822 28.46368 28.45088 1.000 12.67715 C ? A ? 203 CA 1
   ATOM 5798 C . LYS A 212 ? 9.10331 28.69413 28.82761 1.000 15.87658 C ? A ? 203 C 1
   ATOM 5799 O . LYS A 212 ? 8.20619 28.01878 28.32216 1.000 18.58481 O ? A ? 203 O 1
   ATOM 5800 HA . LYS A 212 ? 11.12762 28.95790 29.06115 1.000 15.22594 H ? A ? 203 HA 1
   ATOM 5801 CB A LYS A 212 ? 10.82380 28.98986 27.03673 0.454 15.38248 C ? A ? 203 CB 1
   ATOM 5802 CG A LYS A 212 ? 10.01909 30.22979 26.68276 0.454 24.43165 C ? A ? 203 CG 1
   ATOM 5803 CD A LYS A 212 ? 10.30075 30.68107 25.25634 0.454 28.02679 C ? A ? 203 CD 1
   ATOM 5804 CE A LYS A 212 ? 11.62194 31.43205 25.16841 0.454 39.43253 C ? A ? 203 CE 1
   ATOM 5805 NZ A LYS A 212 ? 11.63365 32.62662 26.06421 0.454 28.61706 N ? A ? 203 NZ 1
   ATOM 5806 HB2 A LYS A 212 ? 11.76409 29.21521 26.95951 0.454 18.47233 H ? A ? 203 HB2 1
   ATOM 5807 HB3 A LYS A 212 ? 10.59530 28.29641 26.39814 0.454 18.47233 H ? A ? 203 HB3 1
   ATOM 5808 HG2 A LYS A 212 ? 9.07249 30.03266 26.76006 0.454 29.33133 H ? A ? 203 HG2 1
   ATOM 5809 HG3 A LYS A 212 ? 10.25787 30.95180 27.28492 0.454 29.33133 H ? A ? 203 HG3 1
   ATOM 5810 HD2 A LYS A 212 ? 10.35028 29.90516 24.67634 0.454 33.64550 H ? A ? 203 HD2 1
   ATOM 5811 HD3 A LYS A 212 ? 9.59179 31.27267 24.95921 0.454 33.64550 H ? A ? 203 HD3 1
   ATOM 5812 HE2 A LYS A 212 ? 12.34452 30.84295 25.43624 0.454 47.33239 H ? A ? 203 HE2 1
   ATOM 5813 HE3 A LYS A 212 ? 11.76000 31.73318 24.25673 0.454 47.33239 H ? A ? 203 HE3 1
   ATOM 5814 HZ1 A LYS A 212 ? 12.36998 33.10607 25.92261 0.454 34.35383 H ? A ? 203 HZ1 1
   ATOM 5815 HZ2 A LYS A 212 ? 10.92187 33.13570 25.90203 0.454 34.35383 H ? A ? 203 HZ2 1
   ATOM 5816 HZ3 A LYS A 212 ? 11.61627 32.36866 26.91583 0.454 34.35383 H ? A ? 203 HZ3 1
   ATOM 5817 CB B LYS A 212 ? 10.82927 28.99572 27.04057 0.546 15.27782 C ? A ? 203 CB 1
   ATOM 5818 CG B LYS A 212 ? 10.65643 30.51490 26.91040 0.546 10.62063 C ? A ? 203 CG 1
   ATOM 5819 CD B LYS A 212 ? 11.12133 30.99461 25.54719 0.546 23.36367 C ? A ? 203 CD 1
   ATOM 5820 CE B LYS A 212 ? 10.38505 32.25695 25.10959 0.546 45.38085 C ? A ? 203 CE 1
   ATOM 5821 NZ B LYS A 212 ? 10.56056 33.38259 26.06686 0.546 39.48799 N ? A ? 203 NZ 1
   ATOM 5822 H B LYS A 212 ? 11.21022 26.69495 27.83395 0.295 13.05561 H ? A ? 203 H 1
   ATOM 5823 HB2 B LYS A 212 ? 11.74255 28.77930 26.79566 0.546 18.34674 H ? A ? 203 HB2 1
   ATOM 5824 HB3 B LYS A 212 ? 10.21136 28.57322 26.42364 0.546 18.34674 H ? A ? 203 HB3 1
   ATOM 5825 HG2 B LYS A 212 ? 9.71983 30.74466 27.01478 0.546 12.75812 H ? A ? 203 HG2 1
   ATOM 5826 HG3 B LYS A 212 ? 11.18518 30.96070 27.59053 0.546 12.75812 H ? A ? 203 HG3 1
   ATOM 5827 HD2 B LYS A 212 ? 12.06992 31.19384 25.58424 0.546 28.04975 H ? A ? 203 HD2 1
   ATOM 5828 HD3 B LYS A 212 ? 10.95329 30.30171 24.88950 0.546 28.04975 H ? A ? 203 HD3 1
   ATOM 5829 HE2 B LYS A 212 ? 10.72674 32.54016 24.24707 0.546 54.47037 H ? A ? 203 HE2 1
   ATOM 5830 HE3 B LYS A 212 ? 9.43675 32.06389 25.04363 0.546 54.47037 H ? A ? 203 HE3 1
   ATOM 5831 HZ1 B LYS A 212 ? 10.12165 34.10034 25.77652 0.546 47.39894 H ? A ? 203 HZ1 1
   ATOM 5832 HZ2 B LYS A 212 ? 10.24380 33.15425 26.86662 0.546 47.39894 H ? A ? 203 HZ2 1
   ATOM 5833 HZ3 B LYS A 212 ? 11.42396 33.58400 26.14491 0.546 47.39894 H ? A ? 203 HZ3 1
   ATOM 5834 H C LYS A 212 ? 11.23020 26.70036 27.84090 0.705 13.05561 H ? A ? 203 H 1
   ATOM 5835 N A GLY A 213 ? 8.86729 29.59336 29.77913 0.211 16.35873 N ? A ? 204 N 1
   ATOM 5836 CA A GLY A 213 ? 7.51759 29.82716 30.26219 0.211 15.36991 C ? A ? 204 CA 1
   ATOM 5837 C A GLY A 213 ? 6.97249 28.78258 31.20971 0.211 21.12253 C ? A ? 204 C 1
   ATOM 5838 O A GLY A 213 ? 5.75538 28.72823 31.42090 0.211 19.14238 O ? A ? 204 O 1
   ATOM 5839 H A GLY A 213 ? 9.47002 30.07660 30.15702 0.211 19.64383 H ? A ? 204 H 1
   ATOM 5840 HA2 A GLY A 213 ? 7.49977 30.67955 30.72482 0.211 18.45725 H ? A ? 204 HA2 1
   ATOM 5841 HA3 A GLY A 213 ? 6.92067 29.86963 29.49880 0.211 18.45725 H ? A ? 204 HA3 1
   ATOM 5842 N B GLY A 213 ? 8.87612 29.65359 29.72778 0.313 16.39730 N ? A ? 204 N 1
   ATOM 5843 CA B GLY A 213 ? 7.54789 29.99936 30.18509 0.313 15.40144 C ? A ? 204 CA 1
   ATOM 5844 C B GLY A 213 ? 7.06445 29.22482 31.39228 0.313 22.76097 C ? A ? 204 C 1
   ATOM 5845 O B GLY A 213 ? 6.11380 29.66484 32.05500 0.313 17.69376 O ? A ? 204 O 1
   ATOM 5846 H B GLY A 213 ? 9.49668 30.12478 30.09177 0.313 19.69012 H ? A ? 204 H 1
   ATOM 5847 HA2 B GLY A 213 ? 7.53462 30.94175 30.41448 0.313 18.49508 H ? A ? 204 HA2 1
   ATOM 5848 HA3 B GLY A 213 ? 6.92039 29.84135 29.46248 0.313 18.49508 H ? A ? 204 HA3 1
   ATOM 5849 N C GLY A 213 ? 8.88037 29.70262 29.66708 0.476 16.29031 N ? A ? 204 N 1
   ATOM 5850 CA C GLY A 213 ? 7.54298 30.07285 30.07547 0.476 15.53343 C ? A ? 204 CA 1
   ATOM 5851 C C GLY A 213 ? 6.94897 29.21197 31.16180 0.476 20.01532 C ? A ? 204 C 1
   ATOM 5852 O C GLY A 213 ? 5.75332 29.34940 31.45614 0.476 20.36968 O ? A ? 204 O 1
   ATOM 5853 H C GLY A 213 ? 9.49842 30.18943 30.01440 0.476 19.56173 H ? A ? 204 H 1
   ATOM 5854 HA2 C GLY A 213 ? 7.55923 30.98727 30.39870 0.476 18.65347 H ? A ? 204 HA2 1
   ATOM 5855 HA3 C GLY A 213 ? 6.95742 30.02100 29.30389 0.476 18.65347 H ? A ? 204 HA3 1
   ATOM 5856 N A GLN A 214 ? 7.83266 27.95453 31.79566 0.211 14.09410 N ? A ? 205 N 1
   ATOM 5857 CA A GLN A 214 ? 7.42224 26.93451 32.74843 0.211 12.96223 C ? A ? 205 CA 1
   ATOM 5858 C A GLN A 214 ? 8.18276 27.12563 34.05163 0.211 14.14584 C ? A ? 205 C 1
   ATOM 5859 O A GLN A 214 ? 9.40001 27.32899 34.04619 0.211 10.50117 O ? A ? 205 O 1
   ATOM 5860 CB A GLN A 214 ? 7.67861 25.52455 32.20042 0.211 15.99454 C ? A ? 205 CB 1
   ATOM 5861 CG A GLN A 214 ? 6.74772 25.07767 31.07584 0.211 15.93809 C ? A ? 205 CG 1
   ATOM 5862 CD A GLN A 214 ? 5.34119 24.74144 31.55324 0.211 13.92623 C ? A ? 205 CD 1
   ATOM 5863 OE1 A GLN A 214 ? 5.14769 23.93007 32.46804 0.211 8.24541 O ? A ? 205 OE1 1
   ATOM 5864 NE2 A GLN A 214 ? 4.34867 25.36393 30.92804 0.211 23.79167 N ? A ? 205 NE2 1
   ATOM 5865 H A GLN A 214 ? 8.68044 27.96681 31.65175 0.211 16.92628 H ? A ? 205 H 1
   ATOM 5866 HA A GLN A 214 ? 6.47327 27.02896 32.92571 0.211 15.56803 H ? A ? 205 HA 1
   ATOM 5867 HB2 A GLN A 214 ? 8.58466 25.49130 31.85565 0.211 19.20680 H ? A ? 205 HB2 1
   ATOM 5868 HB3 A GLN A 214 ? 7.57709 24.89126 32.92812 0.211 19.20680 H ? A ? 205 HB3 1
   ATOM 5869 HG2 A GLN A 214 ? 6.67747 25.79259 30.42403 0.211 19.13906 H ? A ? 205 HG2 1
   ATOM 5870 HG3 A GLN A 214 ? 7.11788 24.28387 30.65900 0.211 19.13906 H ? A ? 205 HG3 1
   ATOM 5871 HE21 A GLN A 214 ? 4.52081 25.91921 30.29429 0.211 28.56336 H ? A ? 205 HE21 1
   ATOM 5872 HE22 A GLN A 214 ? 3.53376 25.21179 31.15689 0.211 28.56336 H ? A ? 205 HE22 1
   ATOM 5873 N B GLN A 214 ? 7.68804 28.09399 31.69853 0.313 14.43309 N ? A ? 205 N 1
   ATOM 5874 CA B GLN A 214 ? 7.25711 27.20859 32.76503 0.313 12.11716 C ? A ? 205 CA 1
   ATOM 5875 C B GLN A 214 ? 8.07016 27.44021 34.03271 0.313 14.77630 C ? A ? 205 C 1
   ATOM 5876 O B GLN A 214 ? 9.19795 27.93810 34.00057 0.313 13.09094 O ? A ? 205 O 1
   ATOM 5877 CB B GLN A 214 ? 7.38922 25.74586 32.33572 0.313 15.29302 C ? A ? 205 CB 1
   ATOM 5878 CG B GLN A 214 ? 6.66292 25.39406 31.05308 0.313 17.22230 C ? A ? 205 CG 1
   ATOM 5879 CD B GLN A 214 ? 5.16630 25.26792 31.24640 0.313 13.08212 C ? A ? 205 CD 1
   ATOM 5880 OE1 B GLN A 214 ? 4.69715 24.86402 32.31107 0.313 16.31043 O ? A ? 205 OE1 1
   ATOM 5881 NE2 B GLN A 214 ? 4.40762 25.62225 30.21669 0.313 17.23067 N ? A ? 205 NE2 1
   ATOM 5882 H B GLN A 214 ? 8.38772 27.81058 31.28655 0.313 17.33307 H ? A ? 205 H 1
   ATOM 5883 HA B GLN A 214 ? 6.32622 27.39318 32.96570 0.313 14.55395 H ? A ? 205 HA 1
   ATOM 5884 HB2 B GLN A 214 ? 8.32938 25.54748 32.20283 0.313 18.36498 H ? A ? 205 HB2 1
   ATOM 5885 HB3 B GLN A 214 ? 7.02792 25.18441 33.03938 0.313 18.36498 H ? A ? 205 HB3 1
   ATOM 5886 HG2 B GLN A 214 ? 6.82348 26.09041 30.39717 0.313 20.68011 H ? A ? 205 HG2 1
   ATOM 5887 HG3 B GLN A 214 ? 6.99591 24.54471 30.72349 0.313 20.68011 H ? A ? 205 HG3 1
   ATOM 5888 HE21 B GLN A 214 ? 4.77239 25.90471 29.49090 0.313 20.69015 H ? A ? 205 HE21 1
   ATOM 5889 HE22 B GLN A 214 ? 3.55125 25.56938 30.27523 0.313 20.69015 H ? A ? 205 HE22 1
   ATOM 5890 N C GLN A 214 ? 7.74201 28.34343 31.78219 0.476 16.03579 N ? A ? 205 N 1
   ATOM 5891 CA C GLN A 214 ? 7.24583 27.42053 32.78533 0.476 11.42613 C ? A ? 205 CA 1
   ATOM 5892 C C GLN A 214 ? 8.06731 27.53219 34.05851 0.476 15.02960 C ? A ? 205 C 1
   ATOM 5893 O C GLN A 214 ? 9.20208 28.01541 34.05020 0.476 13.40513 O ? A ? 205 O 1
   ATOM 5894 CB C GLN A 214 ? 7.27908 25.97759 32.28240 0.476 14.57549 C ? A ? 205 CB 1
   ATOM 5895 CG C GLN A 214 ? 6.49568 25.76724 31.01797 0.476 16.52540 C ? A ? 205 CG 1
   ATOM 5896 CD C GLN A 214 ? 5.02061 26.04646 31.20125 0.476 9.65237 C ? A ? 205 CD 1
   ATOM 5897 OE1 C GLN A 214 ? 4.43348 25.68583 32.22052 0.476 15.03167 O ? A ? 205 OE1 1
   ATOM 5898 NE2 C GLN A 214 ? 4.41947 26.70537 30.22309 0.476 16.47917 N ? A ? 205 NE2 1
   ATOM 5899 H C GLN A 214 ? 8.58599 28.27192 31.63326 0.476 19.25630 H ? A ? 205 H 1
   ATOM 5900 HA C GLN A 214 ? 6.32991 27.65741 32.99951 0.476 13.72472 H ? A ? 205 HA 1
   ATOM 5901 HB2 C GLN A 214 ? 8.19995 25.72847 32.10674 0.476 17.50394 H ? A ? 205 HB2 1
   ATOM 5902 HB3 C GLN A 214 ? 6.90341 25.39953 32.96476 0.476 17.50394 H ? A ? 205 HB3 1
   ATOM 5903 HG2 C GLN A 214 ? 6.83280 26.36495 30.33241 0.476 19.84384 H ? A ? 205 HG2 1
   ATOM 5904 HG3 C GLN A 214 ? 6.59490 24.84551 30.73257 0.476 19.84384 H ? A ? 205 HG3 1
   ATOM 5905 HE21 C GLN A 214 ? 4.86726 26.95020 29.53089 0.476 19.78835 H ? A ? 205 HE21 1
   ATOM 5906 HE22 C GLN A 214 ? 3.58114 26.88862 30.27982 0.476 19.78835 H ? A ? 205 HE22 1
   ATOM 5907 N . ASN A 215 ? 7.46883 27.05884 35.15590 1.000 15.96596 N ? A ? 206 N 1
   ATOM 5908 CA . ASN A 215 ? 8.08028 27.05532 36.48340 1.000 14.23752 C ? A ? 206 CA 1
   ATOM 5909 C . ASN A 215 ? 8.94205 28.27770 36.76319 1.000 17.05060 C ? A ? 206 C 1
   ATOM 5910 O . ASN A 215 ? 10.10351 28.13997 37.18361 1.000 14.60484 O ? A ? 206 O 1
   ATOM 5911 HA . ASN A 215 ? 7.35641 27.08226 37.12852 1.000 17.09838 H ? A ? 206 HA 1
   ATOM 5912 CB A ASN A 215 ? 8.90658 25.77987 36.65727 0.454 18.79658 C ? A ? 206 CB 1
   ATOM 5913 CG A ASN A 215 ? 8.03361 24.53715 36.78194 0.454 15.36780 C ? A ? 206 CG 1
   ATOM 5914 OD1 A ASN A 215 ? 6.90883 24.61703 37.26647 0.454 17.51565 O ? A ? 206 OD1 1
   ATOM 5915 ND2 A ASN A 215 ? 8.54595 23.38602 36.34439 0.454 15.89905 N ? A ? 206 ND2 1
   ATOM 5916 H A ASN A 215 ? 6.61018 27.01355 35.17193 0.211 19.17250 H ? A ? 206 H 1
   ATOM 5917 HB2 A ASN A 215 ? 9.48339 25.66728 35.88558 0.454 22.56926 H ? A ? 206 HB2 1
   ATOM 5918 HB3 A ASN A 215 ? 9.44135 25.85507 37.46304 0.454 22.56926 H ? A ? 206 HB3 1
   ATOM 5919 HD21 A ASN A 215 ? 8.08446 22.66226 36.39735 0.454 19.09222 H ? A ? 206 HD21 1
   ATOM 5920 HD22 A ASN A 215 ? 9.33777 23.36756 36.00931 0.454 19.09222 H ? A ? 206 HD22 1
   ATOM 5921 CB B ASN A 215 ? 8.92099 25.79668 36.65809 0.546 18.89036 C ? A ? 206 CB 1
   ATOM 5922 CG B ASN A 215 ? 8.08351 24.54304 36.64113 0.546 15.08233 C ? A ? 206 CG 1
   ATOM 5923 OD1 B ASN A 215 ? 7.40999 24.22610 37.62409 0.546 21.56102 O ? A ? 206 OD1 1
   ATOM 5924 ND2 B ASN A 215 ? 8.11315 23.81501 35.51990 0.546 10.92229 N ? A ? 206 ND2 1
   ATOM 5925 H B ASN A 215 ? 6.65555 26.78016 35.17849 0.313 19.17250 H ? A ? 206 H 1
   ATOM 5926 HB2 B ASN A 215 ? 9.56352 25.74042 35.93359 0.546 22.68179 H ? A ? 206 HB2 1
   ATOM 5927 HB3 B ASN A 215 ? 9.38385 25.83913 37.50947 0.546 22.68179 H ? A ? 206 HB3 1
   ATOM 5928 HD21 B ASN A 215 ? 7.65117 23.09175 35.46450 0.546 13.12010 H ? A ? 206 HD21 1
   ATOM 5929 HD22 B ASN A 215 ? 8.59419 24.07004 34.85420 0.546 13.12010 H ? A ? 206 HD22 1
   ATOM 5930 H C ASN A 215 ? 6.67764 26.72176 35.15544 0.476 19.17250 H ? A ? 206 H 1
   ATOM 5931 N . PRO A 216 ? 8.39669 29.47976 36.61638 1.000 15.53595 N ? A ? 207 N 1
   ATOM 5932 CA . PRO A 216 ? 9.18678 30.68483 36.92712 1.000 15.98925 C ? A ? 207 CA 1
   ATOM 5933 C . PRO A 216 ? 9.61778 30.76888 38.38569 1.000 16.68447 C ? A ? 207 C 1
   ATOM 5934 O . PRO A 216 ? 10.68329 31.32982 38.67673 1.000 17.54444 O ? A ? 207 O 1
   ATOM 5935 HA . PRO A 216 ? 9.97402 30.71806 36.36139 1.000 19.20046 H ? A ? 207 HA 1
   ATOM 5936 CB A PRO A 216 ? 8.24357 31.83187 36.54394 0.118 17.19393 C ? A ? 207 CB 1
   ATOM 5937 CG A PRO A 216 ? 6.85722 31.24419 36.69553 0.118 17.77256 C ? A ? 207 CG 1
   ATOM 5938 CD A PRO A 216 ? 6.99680 29.79332 36.27463 0.118 17.09217 C ? A ? 207 CD 1
   ATOM 5939 HB2 A PRO A 216 ? 8.37225 32.58305 37.14400 0.118 20.64608 H ? A ? 207 HB2 1
   ATOM 5940 HB3 A PRO A 216 ? 8.40851 32.10657 35.62839 0.118 20.64608 H ? A ? 207 HB3 1
   ATOM 5941 HG2 A PRO A 216 ? 6.56919 31.31085 37.61937 0.118 21.34042 H ? A ? 207 HG2 1
   ATOM 5942 HG3 A PRO A 216 ? 6.23431 31.71386 36.11909 0.118 21.34042 H ? A ? 207 HG3 1
   ATOM 5943 HD2 A PRO A 216 ? 6.38446 29.22845 36.77147 0.118 20.52396 H ? A ? 207 HD2 1
   ATOM 5944 HD3 A PRO A 216 ? 6.84227 29.69290 35.32230 0.118 20.52396 H ? A ? 207 HD3 1
   ATOM 5945 CB B PRO A 216 ? 8.24246 31.83346 36.54304 0.882 17.07975 C ? A ? 207 CB 1
   ATOM 5946 CG B PRO A 216 ? 6.85291 31.23007 36.65389 0.882 17.55701 C ? A ? 207 CG 1
   ATOM 5947 CD B PRO A 216 ? 7.01217 29.79208 36.21088 0.882 17.30962 C ? A ? 207 CD 1
   ATOM 5948 HB2 B PRO A 216 ? 8.35196 32.57465 37.15913 0.882 20.50905 H ? A ? 207 HB2 1
   ATOM 5949 HB3 B PRO A 216 ? 8.42538 32.12585 35.63643 0.882 20.50905 H ? A ? 207 HB3 1
   ATOM 5950 HG2 B PRO A 216 ? 6.54445 31.27748 37.57232 0.882 21.08177 H ? A ? 207 HG2 1
   ATOM 5951 HG3 B PRO A 216 ? 6.23891 31.70563 36.07274 0.882 21.08177 H ? A ? 207 HG3 1
   ATOM 5952 HD2 B PRO A 216 ? 6.37831 29.21592 36.66603 0.882 20.78489 H ? A ? 207 HD2 1
   ATOM 5953 HD3 B PRO A 216 ? 6.90446 29.71033 35.25035 0.882 20.78489 H ? A ? 207 HD3 1
   ATOM 5954 N . GLU A 217 ? 8.82753 30.24105 39.31927 1.000 15.07472 N ? A ? 208 N 1
   ATOM 5955 CA . GLU A 217 ? 9.23338 30.30547 40.71672 1.000 18.38917 C ? A ? 208 CA 1
   ATOM 5956 C . GLU A 217 ? 10.44927 29.43023 40.98105 1.000 17.12551 C ? A ? 208 C 1
   ATOM 5957 O . GLU A 217 ? 11.26035 29.75048 41.85805 1.000 16.58949 O ? A ? 208 O 1
   ATOM 5958 CB . GLU A 217 ? 8.07941 29.89103 41.62675 1.000 21.78504 C ? A ? 208 CB 1
   ATOM 5959 CG . GLU A 217 ? 7.80378 28.38971 41.61532 1.000 63.47076 C ? A ? 208 CG 1
   ATOM 5960 CD . GLU A 217 ? 7.39420 27.85600 40.24264 1.000 66.82328 C ? A ? 208 CD 1
   ATOM 5961 OE1 . GLU A 217 ? 6.57652 28.50040 39.55075 1.000 40.29208 O ? A ? 208 OE1 1
   ATOM 5962 OE2 . GLU A 217 ? 7.89032 26.78286 39.84809 1.000 31.37379 O ? A ? 208 OE2 1
   ATOM 5963 H . GLU A 217 ? 8.07457 29.85219 39.17283 1.000 18.10302 H ? A ? 208 H 1
   ATOM 5964 HA . GLU A 217 ? 9.46392 31.22315 40.93032 1.000 22.08036 H ? A ? 208 HA 1
   ATOM 5965 HB2 . GLU A 217 ? 8.29206 30.14722 42.53782 1.000 26.15541 H ? A ? 208 HB2 1
   ATOM 5966 HB3 . GLU A 217 ? 7.27269 30.34352 41.33459 1.000 26.15541 H ? A ? 208 HB3 1
   ATOM 5967 HG2 . GLU A 217 ? 8.60830 27.92138 41.88793 1.000 76.17827 H ? A ? 208 HG2 1
   ATOM 5968 HG3 . GLU A 217 ? 7.08260 28.19885 42.23529 1.000 76.17827 H ? A ? 208 HG3 1
   ATOM 5969 N A LEU A 218 ? 10.58002 28.31658 40.25994 0.667 13.61535 N ? A ? 209 N 1
   ATOM 5970 CA A LEU A 218 ? 11.75358 27.46880 40.43106 0.667 14.47236 C ? A ? 209 CA 1
   ATOM 5971 C A LEU A 218 ? 13.01435 28.21262 40.02295 0.667 11.96726 C ? A ? 209 C 1
   ATOM 5972 O A LEU A 218 ? 14.04572 28.11682 40.69972 0.667 12.13477 O ? A ? 209 O 1
   ATOM 5973 CB A LEU A 218 ? 11.59190 26.18382 39.62070 0.667 12.89624 C ? A ? 209 CB 1
   ATOM 5974 CG A LEU A 218 ? 12.66520 25.10651 39.78356 0.667 11.31467 C ? A ? 209 CG 1
   ATOM 5975 CD1 A LEU A 218 ? 12.78785 24.64858 41.20907 0.667 17.93186 C ? A ? 209 CD1 1
   ATOM 5976 CD2 A LEU A 218 ? 12.30010 23.94359 38.84614 0.667 13.89889 C ? A ? 209 CD2 1
   ATOM 5977 H A LEU A 218 ? 10.01382 28.03604 39.67658 0.667 16.35177 H ? A ? 209 H 1
   ATOM 5978 HA A LEU A 218 ? 11.83764 27.21905 41.36458 0.667 17.38018 H ? A ? 209 HA 1
   ATOM 5979 HB2 A LEU A 218 ? 10.74721 25.77884 39.87245 0.667 15.48885 H ? A ? 209 HB2 1
   ATOM 5980 HB3 A LEU A 218 ? 11.57705 26.42553 38.68142 0.667 15.48885 H ? A ? 209 HB3 1
   ATOM 5981 HG A LEU A 218 ? 13.53798 25.45931 39.54970 0.667 13.59096 H ? A ? 209 HG 1
   ATOM 5982 HD11 A LEU A 218 ? 13.41716 23.91161 41.25099 0.667 21.53159 H ? A ? 209 HD11 1
   ATOM 5983 HD12 A LEU A 218 ? 13.10642 25.38685 41.75163 0.667 21.53159 H ? A ? 209 HD12 1
   ATOM 5984 HD13 A LEU A 218 ? 11.91732 24.35847 41.52358 0.667 21.53159 H ? A ? 209 HD13 1
   ATOM 5985 HD21 A LEU A 218 ? 12.97614 23.25219 38.92255 0.667 16.69203 H ? A ? 209 HD21 1
   ATOM 5986 HD22 A LEU A 218 ? 11.43453 23.58983 39.10410 0.667 16.69203 H ? A ? 209 HD22 1
   ATOM 5987 HD23 A LEU A 218 ? 12.26468 24.27225 37.93420 0.667 16.69203 H ? A ? 209 HD23 1
   ATOM 5988 N B LEU A 218 ? 10.59522 28.32772 40.24707 0.333 13.73426 N ? A ? 209 N 1
   ATOM 5989 CA B LEU A 218 ? 11.75634 27.46607 40.44193 0.333 14.39103 C ? A ? 209 CA 1
   ATOM 5990 C B LEU A 218 ? 13.03518 28.16902 40.01008 0.333 12.45530 C ? A ? 209 C 1
   ATOM 5991 O B LEU A 218 ? 14.06278 28.07253 40.69104 0.333 12.23815 O ? A ? 209 O 1
   ATOM 5992 CB B LEU A 218 ? 11.56786 26.15973 39.67303 0.333 12.75284 C ? A ? 209 CB 1
   ATOM 5993 CG B LEU A 218 ? 12.73733 25.17601 39.66671 0.333 11.34785 C ? A ? 209 CG 1
   ATOM 5994 CD1 B LEU A 218 ? 13.21248 24.89744 41.06837 0.333 12.24891 C ? A ? 209 CD1 1
   ATOM 5995 CD2 B LEU A 218 ? 12.30237 23.88889 38.96159 0.333 13.70708 C ? A ? 209 CD2 1
   ATOM 5996 H B LEU A 218 ? 10.04625 28.06145 39.64100 0.333 16.49446 H ? A ? 209 H 1
   ATOM 5997 HA B LEU A 218 ? 11.83781 27.24853 41.38371 0.333 17.28259 H ? A ? 209 HA 1
   ATOM 5998 HB2 B LEU A 218 ? 10.80994 25.69384 40.05956 0.333 15.31676 H ? A ? 209 HB2 1
   ATOM 5999 HB3 B LEU A 218 ? 11.38291 26.38345 38.74748 0.333 15.31676 H ? A ? 209 HB3 1
   ATOM 6000 HG B LEU A 218 ? 13.48901 25.55664 39.18608 0.333 13.63077 H ? A ? 209 HG 1
   ATOM 6001 HD11 B LEU A 218 ? 13.90886 24.22290 41.03755 0.333 14.71204 H ? A ? 209 HD11 1
   ATOM 6002 HD12 B LEU A 218 ? 13.56237 25.71681 41.45191 0.333 14.71204 H ? A ? 209 HD12 1
   ATOM 6003 HD13 B LEU A 218 ? 12.46510 24.57737 41.59741 0.333 14.71204 H ? A ? 209 HD13 1
   ATOM 6004 HD21 B LEU A 218 ? 13.04656 23.26679 38.95255 0.333 16.46185 H ? A ? 209 HD21 1
   ATOM 6005 HD22 B LEU A 218 ? 11.55408 23.50251 39.44292 0.333 16.46185 H ? A ? 209 HD22 1
   ATOM 6006 HD23 B LEU A 218 ? 12.03726 24.10072 38.05289 0.333 16.46185 H ? A ? 209 HD23 1
   ATOM 6007 N A ILE A 219 ? 12.95338 28.96467 38.92503 0.667 11.13657 N ? A ? 210 N 1
   ATOM 6008 CA A ILE A 219 ? 14.10014 29.77286 38.52017 0.667 9.44377 C ? A ? 210 CA 1
   ATOM 6009 C A ILE A 219 ? 14.40858 30.82893 39.57648 0.667 11.92271 C ? A ? 210 C 1
   ATOM 6010 O A ILE A 219 ? 15.56180 31.00018 39.98059 0.667 11.82860 O ? A ? 210 O 1
   ATOM 6011 CB A ILE A 219 ? 13.85760 30.40047 37.13571 0.667 8.83353 C ? A ? 210 CB 1
   ATOM 6012 CG1 A ILE A 219 ? 13.92853 29.31993 36.04203 0.667 12.04435 C ? A ? 210 CG1 1
   ATOM 6013 CG2 A ILE A 219 ? 14.85968 31.51519 36.85122 0.667 14.20953 C ? A ? 210 CG2 1
   ATOM 6014 CD1 A ILE A 219 ? 15.29145 28.61785 35.92183 0.667 12.66735 C ? A ? 210 CD1 1
   ATOM 6015 H A ILE A 219 ? 12.27063 29.02370 38.40544 0.667 13.37724 H ? A ? 210 H 1
   ATOM 6016 HA A ILE A 219 ? 14.87445 29.19292 38.44944 0.667 11.34588 H ? A ? 210 HA 1
   ATOM 6017 HB A ILE A 219 ? 12.96918 30.78984 37.13578 0.667 10.61358 H ? A ? 210 HB 1
   ATOM 6018 HG12 A ILE A 219 ? 13.26542 28.63944 36.23728 0.667 14.46658 H ? A ? 210 HG12 1
   ATOM 6019 HG13 A ILE A 219 ? 13.73668 29.73423 35.18620 0.667 14.46658 H ? A ? 210 HG13 1
   ATOM 6020 HG21 A ILE A 219 ? 14.88694 31.67902 35.89554 0.667 17.06479 H ? A ? 210 HG21 1
   ATOM 6021 HG22 A ILE A 219 ? 14.57893 32.31859 37.31666 0.667 17.06479 H ? A ? 210 HG22 1
   ATOM 6022 HG23 A ILE A 219 ? 15.73543 31.24019 37.16479 0.667 17.06479 H ? A ? 210 HG23 1
   ATOM 6023 HD11 A ILE A 219 ? 15.32889 28.14351 35.07655 0.667 15.21418 H ? A ? 210 HD11 1
   ATOM 6024 HD12 A ILE A 219 ? 15.99465 29.28499 35.95818 0.667 15.21418 H ? A ? 210 HD12 1
   ATOM 6025 HD13 A ILE A 219 ? 15.39046 27.99251 36.65671 0.667 15.21418 H ? A ? 210 HD13 1
   ATOM 6026 N B ILE A 219 ? 12.99067 28.87936 38.88263 0.333 10.10603 N ? A ? 210 N 1
   ATOM 6027 CA B ILE A 219 ? 14.13674 29.67846 38.45307 0.333 10.55811 C ? A ? 210 CA 1
   ATOM 6028 C B ILE A 219 ? 14.40140 30.80575 39.44399 0.333 12.29654 C ? A ? 210 C 1
   ATOM 6029 O B ILE A 219 ? 15.55631 31.17521 39.69649 0.333 9.86279 O ? A ? 210 O 1
   ATOM 6030 CB B ILE A 219 ? 13.90072 30.22281 37.03201 0.333 9.75434 C ? A ? 210 CB 1
   ATOM 6031 CG1 B ILE A 219 ? 13.81363 29.06676 36.02425 0.333 9.41923 C ? A ? 210 CG1 1
   ATOM 6032 CG2 B ILE A 219 ? 14.98763 31.23204 36.65892 0.333 14.32228 C ? A ? 210 CG2 1
   ATOM 6033 CD1 B ILE A 219 ? 15.13369 28.37875 35.73864 0.333 10.90580 C ? A ? 210 CD1 1
   ATOM 6034 H B ILE A 219 ? 12.31445 28.91558 38.35252 0.333 12.14059 H ? A ? 210 H 1
   ATOM 6035 HA B ILE A 219 ? 14.92063 29.10749 38.43285 0.333 12.68308 H ? A ? 210 HA 1
   ATOM 6036 HB B ILE A 219 ? 13.05113 30.69040 37.01069 0.333 11.71856 H ? A ? 210 HB 1
   ATOM 6037 HG12 B ILE A 219 ? 13.20461 28.39763 36.37390 0.333 11.31643 H ? A ? 210 HG12 1
   ATOM 6038 HG13 B ILE A 219 ? 13.47716 29.41469 35.18363 0.333 11.31643 H ? A ? 210 HG13 1
   ATOM 6039 HG21 B ILE A 219 ? 14.97542 31.36878 35.69869 0.333 17.20009 H ? A ? 210 HG21 1
   ATOM 6040 HG22 B ILE A 219 ? 14.81051 32.06982 37.11461 0.333 17.20009 H ? A ? 210 HG22 1
   ATOM 6041 HG23 B ILE A 219 ? 15.85023 30.88269 36.93236 0.333 17.20009 H ? A ? 210 HG23 1
   ATOM 6042 HD11 B ILE A 219 ? 14.97546 27.62332 35.15111 0.333 13.10032 H ? A ? 210 HD11 1
   ATOM 6043 HD12 B ILE A 219 ? 15.73303 29.01040 35.31118 0.333 13.10032 H ? A ? 210 HD12 1
   ATOM 6044 HD13 B ILE A 219 ? 15.51767 28.07251 36.57510 0.333 13.10032 H ? A ? 210 HD13 1
   ATOM 6045 N A LYS A 220 ? 13.38366 31.55476 40.04063 0.667 13.31675 N ? A ? 211 N 1
   ATOM 6046 CA A LYS A 220 ? 13.61848 32.57679 41.06072 0.667 14.08764 C ? A ? 211 CA 1
   ATOM 6047 C A LYS A 220 ? 14.27634 31.98727 42.29549 0.667 12.50235 C ? A ? 211 C 1
   ATOM 6048 O A LYS A 220 ? 15.23016 32.56404 42.83420 0.667 13.09773 O ? A ? 211 O 1
   ATOM 6049 CB A LYS A 220 ? 12.30626 33.25423 41.44189 0.667 14.74124 C ? A ? 211 CB 1
   ATOM 6050 CG A LYS A 220 ? 11.78003 34.15567 40.36774 0.667 12.55913 C ? A ? 211 CG 1
   ATOM 6051 CD A LYS A 220 ? 10.38394 34.69616 40.69551 0.667 23.86992 C ? A ? 211 CD 1
   ATOM 6052 CE A LYS A 220 ? 10.40070 35.60280 41.91357 0.667 43.62935 C ? A ? 211 CE 1
   ATOM 6053 NZ A LYS A 220 ? 9.05696 36.20941 42.17449 0.667 57.39554 N ? A ? 211 NZ 1
   ATOM 6054 H A LYS A 220 ? 12.56565 31.47588 39.78719 0.667 15.99346 H ? A ? 211 H 1
   ATOM 6055 HA A LYS A 220 ? 14.21224 33.24774 40.68900 0.667 16.91852 H ? A ? 211 HA 1
   ATOM 6056 HB2 A LYS A 220 ? 11.63838 32.57224 41.61430 0.667 17.70285 H ? A ? 211 HB2 1
   ATOM 6057 HB3 A LYS A 220 ? 12.44786 33.78888 42.23875 0.667 17.70285 H ? A ? 211 HB3 1
   ATOM 6058 HG2 A LYS A 220 ? 12.37937 34.91131 40.26433 0.667 15.08431 H ? A ? 211 HG2 1
   ATOM 6059 HG3 A LYS A 220 ? 11.72399 33.66037 39.53561 0.667 15.08431 H ? A ? 211 HG3 1
   ATOM 6060 HD2 A LYS A 220 ? 10.05369 35.20815 39.94072 0.667 28.65726 H ? A ? 211 HD2 1
   ATOM 6061 HD3 A LYS A 220 ? 9.78796 33.95306 40.87857 0.667 28.65726 H ? A ? 211 HD3 1
   ATOM 6062 HE2 A LYS A 220 ? 10.65723 35.08612 42.69340 0.667 52.36857 H ? A ? 211 HE2 1
   ATOM 6063 HE3 A LYS A 220 ? 11.03545 36.32178 41.76847 0.667 52.36857 H ? A ? 211 HE3 1
   ATOM 6064 HZ1 A LYS A 220 ? 9.10754 36.77965 42.85593 0.667 68.88801 H ? A ? 211 HZ1 1
   ATOM 6065 HZ2 A LYS A 220 ? 8.77491 36.64655 41.45237 0.667 68.88801 H ? A ? 211 HZ2 1
   ATOM 6066 HZ3 A LYS A 220 ? 8.46884 35.57200 42.37431 0.667 68.88801 H ? A ? 211 HZ3 1
   ATOM 6067 N B LYS A 220 ? 13.33863 31.38614 40.00318 0.333 13.26377 N ? A ? 211 N 1
   ATOM 6068 CA B LYS A 220 ? 13.51106 32.45613 40.97801 0.333 15.06740 C ? A ? 211 CA 1
   ATOM 6069 C B LYS A 220 ? 14.22014 31.94612 42.22221 0.333 11.66334 C ? A ? 211 C 1
   ATOM 6070 O B LYS A 220 ? 15.14600 32.58898 42.73106 0.333 13.48047 O ? A ? 211 O 1
   ATOM 6071 CB B LYS A 220 ? 12.15626 33.05256 41.34831 0.333 13.19113 C ? A ? 211 CB 1
   ATOM 6072 CG B LYS A 220 ? 12.11908 34.56927 41.37956 0.333 26.76527 C ? A ? 211 CG 1
   ATOM 6073 CD B LYS A 220 ? 11.47904 35.12320 40.11059 0.333 40.35151 C ? A ? 211 CD 1
   ATOM 6074 CE B LYS A 220 ? 11.18392 36.61135 40.23587 0.333 34.18378 C ? A ? 211 CE 1
   ATOM 6075 NZ B LYS A 220 ? 10.31231 37.09444 39.12738 0.333 43.50261 N ? A ? 211 NZ 1
   ATOM 6076 H B LYS A 220 ? 12.52024 31.18083 39.83677 0.333 15.92987 H ? A ? 211 H 1
   ATOM 6077 HA B LYS A 220 ? 14.05082 33.15802 40.58190 0.333 18.09424 H ? A ? 211 HA 1
   ATOM 6078 HB2 B LYS A 220 ? 11.50111 32.75755 40.69666 0.333 15.84271 H ? A ? 211 HB2 1
   ATOM 6079 HB3 B LYS A 220 ? 11.91121 32.73597 42.23183 0.333 15.84271 H ? A ? 211 HB3 1
   ATOM 6080 HG2 B LYS A 220 ? 11.59672 34.86466 42.14165 0.333 32.13167 H ? A ? 211 HG2 1
   ATOM 6081 HG3 B LYS A 220 ? 13.02348 34.91402 41.44357 0.333 32.13167 H ? A ? 211 HG3 1
   ATOM 6082 HD2 B LYS A 220 ? 12.08412 34.99462 39.36343 0.333 48.43517 H ? A ? 211 HD2 1
   ATOM 6083 HD3 B LYS A 220 ? 10.64321 34.65998 39.94412 0.333 48.43517 H ? A ? 211 HD3 1
   ATOM 6084 HE2 B LYS A 220 ? 10.72858 36.77822 41.07594 0.333 41.03389 H ? A ? 211 HE2 1
   ATOM 6085 HE3 B LYS A 220 ? 12.01718 37.10701 40.20600 0.333 41.03389 H ? A ? 211 HE3 1
   ATOM 6086 HZ1 B LYS A 220 ? 10.21384 37.97739 39.18029 0.333 52.21649 H ? A ? 211 HZ1 1
   ATOM 6087 HZ2 B LYS A 220 ? 10.67805 36.89116 38.34188 0.333 52.21649 H ? A ? 211 HZ2 1
   ATOM 6088 HZ3 B LYS A 220 ? 9.51106 36.71073 39.18086 0.333 52.21649 H ? A ? 211 HZ3 1
   ATOM 6089 N A LYS A 221 ? 13.78288 30.84462 42.76596 0.667 11.92676 N ? A ? 212 N 1
   ATOM 6090 CA A LYS A 221 ? 14.38949 30.20484 43.92623 0.667 11.68359 C ? A ? 212 CA 1
   ATOM 6091 C A LYS A 221 ? 15.82470 29.79142 43.62730 0.667 10.94186 C ? A ? 212 C 1
   ATOM 6092 O A LYS A 221 ? 16.73007 30.04491 44.42318 0.667 11.93944 O ? A ? 212 O 1
   ATOM 6093 CB A LYS A 221 ? 13.55090 29.00525 44.35446 0.667 13.62995 C ? A ? 212 CB 1
   ATOM 6094 CG A LYS A 221 ? 12.24897 29.39198 45.03342 0.667 19.81762 C ? A ? 212 CG 1
   ATOM 6095 CD A LYS A 221 ? 11.42449 28.16572 45.38010 0.667 23.33222 C ? A ? 212 CD 1
   ATOM 6096 CE A LYS A 221 ? 10.33042 28.51173 46.38400 0.667 43.08696 C ? A ? 212 CE 1
   ATOM 6097 NZ A LYS A 221 ? 9.44730 29.60632 45.89231 0.667 45.44694 N ? A ? 212 NZ 1
   ATOM 6098 H A LYS A 221 ? 13.10785 30.42604 42.43624 0.667 14.32547 H ? A ? 212 H 1
   ATOM 6099 HA A LYS A 221 ? 14.40710 30.83328 44.66491 0.667 14.03366 H ? A ? 212 HA 1
   ATOM 6100 HB2 A LYS A 221 ? 13.33246 28.47937 43.56919 0.667 16.36929 H ? A ? 212 HB2 1
   ATOM 6101 HB3 A LYS A 221 ? 14.06521 28.47051 44.97931 0.667 16.36929 H ? A ? 212 HB3 1
   ATOM 6102 HG2 A LYS A 221 ? 12.44336 29.87190 45.85365 0.667 23.79450 H ? A ? 212 HG2 1
   ATOM 6103 HG3 A LYS A 221 ? 11.72827 29.95212 44.43675 0.667 23.79450 H ? A ? 212 HG3 1
   ATOM 6104 HD2 A LYS A 221 ? 11.00590 27.81948 44.57648 0.667 28.01202 H ? A ? 212 HD2 1
   ATOM 6105 HD3 A LYS A 221 ? 11.99907 27.48984 45.77246 0.667 28.01202 H ? A ? 212 HD3 1
   ATOM 6106 HE2 A LYS A 221 ? 9.78177 27.72739 46.54114 0.667 51.71770 H ? A ? 212 HE2 1
   ATOM 6107 HE3 A LYS A 221 ? 10.73934 28.80231 47.21421 0.667 51.71770 H ? A ? 212 HE3 1
   ATOM 6108 HZ1 A LYS A 221 ? 8.84598 29.81493 46.51440 0.667 54.54968 H ? A ? 212 HZ1 1
   ATOM 6109 HZ2 A LYS A 221 ? 9.93274 30.32865 45.70609 0.667 54.54968 H ? A ? 212 HZ2 1
   ATOM 6110 HZ3 A LYS A 221 ? 9.02189 29.34626 45.15509 0.667 54.54968 H ? A ? 212 HZ3 1
   ATOM 6111 N B LYS A 221 ? 13.80647 30.77670 42.72047 0.333 12.05907 N ? A ? 212 N 1
   ATOM 6112 CA B LYS A 221 ? 14.39933 30.22160 43.93297 0.333 11.92923 C ? A ? 212 CA 1
   ATOM 6113 C B LYS A 221 ? 15.79500 29.66818 43.68272 0.333 11.28170 C ? A ? 212 C 1
   ATOM 6114 O B LYS A 221 ? 16.63158 29.66444 44.58976 0.333 9.13342 O ? A ? 212 O 1
   ATOM 6115 CB B LYS A 221 ? 13.50534 29.12438 44.49796 0.333 14.05669 C ? A ? 212 CB 1
   ATOM 6116 CG B LYS A 221 ? 12.19774 29.62418 45.07797 0.333 18.85170 C ? A ? 212 CG 1
   ATOM 6117 CD B LYS A 221 ? 11.36772 28.46939 45.60991 0.333 21.10937 C ? A ? 212 CD 1
   ATOM 6118 CE B LYS A 221 ? 10.03538 28.94655 46.16185 0.333 37.38290 C ? A ? 212 CE 1
   ATOM 6119 NZ B LYS A 221 ? 10.19595 29.80385 47.35718 0.333 30.19445 N ? A ? 212 NZ 1
   ATOM 6120 H B LYS A 221 ? 13.18738 30.28945 42.37564 0.333 14.48424 H ? A ? 212 H 1
   ATOM 6121 HA B LYS A 221 ? 14.46887 30.93177 44.59002 0.333 14.32843 H ? A ? 212 HA 1
   ATOM 6122 HB2 B LYS A 221 ? 13.29204 28.50112 43.78595 0.333 16.88139 H ? A ? 212 HB2 1
   ATOM 6123 HB3 B LYS A 221 ? 13.98552 28.66737 45.20611 0.333 16.88139 H ? A ? 212 HB3 1
   ATOM 6124 HG2 B LYS A 221 ? 12.38006 30.23476 45.80930 0.333 22.63539 H ? A ? 212 HG2 1
   ATOM 6125 HG3 B LYS A 221 ? 11.68877 30.07654 44.38716 0.333 22.63539 H ? A ? 212 HG3 1
   ATOM 6126 HD2 B LYS A 221 ? 11.19246 27.84217 44.89104 0.333 25.34460 H ? A ? 212 HD2 1
   ATOM 6127 HD3 B LYS A 221 ? 11.85280 28.02787 46.32452 0.333 25.34460 H ? A ? 212 HD3 1
   ATOM 6128 HE2 B LYS A 221 ? 9.57545 29.46192 45.48086 0.333 44.87284 H ? A ? 212 HE2 1
   ATOM 6129 HE3 B LYS A 221 ? 9.50116 28.17672 46.41260 0.333 44.87284 H ? A ? 212 HE3 1
   ATOM 6130 HZ1 B LYS A 221 ? 9.41260 30.16071 47.58328 0.333 36.24670 H ? A ? 212 HZ1 1
   ATOM 6131 HZ2 B LYS A 221 ? 10.50096 29.32070 48.03955 0.333 36.24670 H ? A ? 212 HZ2 1
   ATOM 6132 HZ3 B LYS A 221 ? 10.77337 30.45922 47.18639 0.333 36.24670 H ? A ? 212 HZ3 1
   ATOM 6133 N . PHE A 222 ? 16.06454 29.15926 42.48782 1.000 9.95035 N ? A ? 213 N 1
   ATOM 6134 CA . PHE A 222 ? 17.42647 28.74965 42.18068 1.000 11.69080 C ? A ? 213 CA 1
   ATOM 6135 C . PHE A 222 ? 18.36184 29.95212 42.19154 1.000 9.58862 C ? A ? 213 C 1
   ATOM 6136 O . PHE A 222 ? 19.46040 29.88960 42.76039 1.000 10.58452 O ? A ? 213 O 1
   ATOM 6137 CB . PHE A 222 ? 17.50991 28.03263 40.83349 1.000 9.15914 C ? A ? 213 CB 1
   ATOM 6138 CG . PHE A 222 ? 18.84615 27.36865 40.59142 1.000 8.33701 C ? A ? 213 CG 1
   ATOM 6139 CD1 . PHE A 222 ? 19.91936 28.08494 40.09801 1.000 11.02947 C ? A ? 213 CD1 1
   ATOM 6140 CD2 . PHE A 222 ? 19.02452 26.03659 40.91248 1.000 8.82695 C ? A ? 213 CD2 1
   ATOM 6141 CE1 . PHE A 222 ? 21.14902 27.47036 39.91195 1.000 10.54461 C ? A ? 213 CE1 1
   ATOM 6142 CE2 . PHE A 222 ? 20.24884 25.42127 40.72553 1.000 10.20627 C ? A ? 213 CE2 1
   ATOM 6143 CZ . PHE A 222 ? 21.29579 26.14215 40.20428 1.000 8.75026 C ? A ? 213 CZ 1
   ATOM 6144 HA . PHE A 222 ? 17.70809 28.11513 42.85816 1.000 14.04232 H ? A ? 213 HA 1
   ATOM 6145 HB2 . PHE A 222 ? 16.82562 27.34592 40.80074 1.000 11.00432 H ? A ? 213 HB2 1
   ATOM 6146 HB3 . PHE A 222 ? 17.36553 28.67893 40.12472 1.000 11.00432 H ? A ? 213 HB3 1
   ATOM 6147 HD1 . PHE A 222 ? 19.81680 28.98536 39.88914 1.000 13.24872 H ? A ? 213 HD1 1
   ATOM 6148 HD2 . PHE A 222 ? 18.31279 25.54803 41.25839 1.000 10.60570 H ? A ? 213 HD2 1
   ATOM 6149 HE1 . PHE A 222 ? 21.87117 27.95972 39.58956 1.000 12.66688 H ? A ? 213 HE1 1
   ATOM 6150 HE2 . PHE A 222 ? 20.36262 24.52621 40.95098 1.000 12.26088 H ? A ? 213 HE2 1
   ATOM 6151 HZ . PHE A 222 ? 22.11150 25.72341 40.04879 1.000 10.51367 H ? A ? 213 HZ 1
   ATOM 6152 H A PHE A 222 ? 15.47582 28.96098 41.89310 0.667 11.95377 H ? A ? 213 H 1
   ATOM 6153 H B PHE A 222 ? 15.49382 29.04361 41.85497 0.333 11.95377 H ? A ? 213 H 1
   ATOM 6154 N . ASN A 223 ? 17.96187 31.05766 41.57408 1.000 8.89477 N ? A ? 214 N 1
   ATOM 6155 CA . ASN A 223 ? 18.84057 32.23349 41.54070 1.000 7.46308 C ? A ? 214 CA 1
   ATOM 6156 C . ASN A 223 ? 19.06391 32.79319 42.93848 1.000 10.64812 C ? A ? 214 C 1
   ATOM 6157 O . ASN A 223 ? 20.17825 33.18700 43.28009 1.000 10.85022 O ? A ? 214 O 1
   ATOM 6158 H . ASN A 223 ? 17.20666 31.15689 41.17483 1.000 10.68708 H ? A ? 214 H 1
   ATOM 6159 HA . ASN A 223 ? 19.69917 31.96307 41.17936 1.000 8.96905 H ? A ? 214 HA 1
   ATOM 6160 CB A ASN A 223 ? 18.26834 33.31026 40.61784 0.868 12.07359 C ? A ? 214 CB 1
   ATOM 6161 CG A ASN A 223 ? 18.34151 32.92883 39.15634 0.868 14.45191 C ? A ? 214 CG 1
   ATOM 6162 OD1 A ASN A 223 ? 19.07141 32.00246 38.79541 0.868 12.13519 O ? A ? 214 OD1 1
   ATOM 6163 ND2 A ASN A 223 ? 17.61745 33.64926 38.30624 0.868 11.26726 N ? A ? 214 ND2 1
   ATOM 6164 HB2 A ASN A 223 ? 17.33630 33.45670 40.84311 0.868 14.50166 H ? A ? 214 HB2 1
   ATOM 6165 HB3 A ASN A 223 ? 18.77180 34.13045 40.73914 0.868 14.50166 H ? A ? 214 HB3 1
   ATOM 6166 HD21 A ASN A 223 ? 17.63106 33.46501 37.46632 0.868 13.53406 H ? A ? 214 HD21 1
   ATOM 6167 HD22 A ASN A 223 ? 17.13526 34.29974 38.59601 0.868 13.53406 H ? A ? 214 HD22 1
   ATOM 6168 CB B ASN A 223 ? 18.25184 33.31134 40.62826 0.132 12.07136 C ? A ? 214 CB 1
   ATOM 6169 CG B ASN A 223 ? 18.16000 32.87339 39.17947 0.132 13.32802 C ? A ? 214 CG 1
   ATOM 6170 OD1 B ASN A 223 ? 17.11197 32.99771 38.54739 0.132 17.20274 O ? A ? 214 OD1 1
   ATOM 6171 ND2 B ASN A 223 ? 19.26510 32.36097 38.64328 0.132 8.38374 N ? A ? 214 ND2 1
   ATOM 6172 HB2 B ASN A 223 ? 17.35666 33.52784 40.93269 0.132 14.49899 H ? A ? 214 HB2 1
   ATOM 6173 HB3 B ASN A 223 ? 18.81533 34.09991 40.66730 0.132 14.49899 H ? A ? 214 HB3 1
   ATOM 6174 HD21 B ASN A 223 ? 19.26373 32.09792 37.82450 0.132 10.07385 H ? A ? 214 HD21 1
   ATOM 6175 HD22 B ASN A 223 ? 19.98057 32.29290 39.11560 0.132 10.07385 H ? A ? 214 HD22 1
   ATOM 6176 N . ALA A 224 ? 18.00951 32.85041 43.75474 1.000 12.08770 N ? A ? 215 N 1
   ATOM 6177 CA . ALA A 224 ? 18.17030 33.36881 45.10488 1.000 14.06673 C ? A ? 215 CA 1
   ATOM 6178 C . ALA A 224 ? 19.08227 32.46122 45.92491 1.000 11.40559 C ? A ? 215 C 1
   ATOM 6179 O . ALA A 224 ? 19.96157 32.96813 46.64989 1.000 12.16571 O ? A ? 215 O 1
   ATOM 6180 CB . ALA A 224 ? 16.81474 33.48948 45.78532 1.000 13.36377 C ? A ? 215 CB 1
   ATOM 6181 H . ALA A 224 ? 17.21165 32.60079 43.55298 1.000 14.51860 H ? A ? 215 H 1
   ATOM 6182 HA . ALA A 224 ? 18.56602 34.25308 45.05614 1.000 16.89343 H ? A ? 215 HA 1
   ATOM 6183 HB1 . ALA A 224 ? 16.94153 33.83496 46.68280 1.000 16.04988 H ? A ? 215 HB1 1
   ATOM 6184 HB2 . ALA A 224 ? 16.25716 34.09586 45.27316 1.000 16.04988 H ? A ? 215 HB2 1
   ATOM 6185 HB3 . ALA A 224 ? 16.40148 32.61276 45.82368 1.000 16.04988 H ? A ? 215 HB3 1
   ATOM 6186 N A GLY A 225 ? 18.89467 31.15548 45.82080 0.339 10.09007 N ? A ? 216 N 1
   ATOM 6187 CA A GLY A 225 ? 19.73242 30.23621 46.57221 0.339 9.06218 C ? A ? 216 CA 1
   ATOM 6188 C A GLY A 225 ? 21.17711 30.26121 46.11480 0.339 10.21964 C ? A ? 216 C 1
   ATOM 6189 O A GLY A 225 ? 22.09555 30.15707 46.93232 0.339 9.89500 O ? A ? 216 O 1
   ATOM 6190 H A GLY A 225 ? 18.29772 30.77928 45.32913 0.339 12.12144 H ? A ? 216 H 1
   ATOM 6191 HA2 A GLY A 225 ? 19.70580 30.47383 47.51228 0.339 10.88797 H ? A ? 216 HA2 1
   ATOM 6192 HA3 A GLY A 225 ? 19.39394 29.33353 46.46495 0.339 10.88797 H ? A ? 216 HA3 1
   ATOM 6193 N B GLY A 225 ? 18.89023 31.15563 45.82524 0.129 10.12442 N ? A ? 216 N 1
   ATOM 6194 CA B GLY A 225 ? 19.73443 30.23905 46.57518 0.129 9.14065 C ? A ? 216 CA 1
   ATOM 6195 C B GLY A 225 ? 21.17838 30.26828 46.11556 0.129 10.26328 C ? A ? 216 C 1
   ATOM 6196 O B GLY A 225 ? 22.09813 30.18177 46.93309 0.129 10.00642 O ? A ? 216 O 1
   ATOM 6197 H B GLY A 225 ? 18.28894 30.77887 45.33933 0.129 12.16266 H ? A ? 216 H 1
   ATOM 6198 HA2 B GLY A 225 ? 19.70893 30.47681 47.51524 0.129 10.98213 H ? A ? 216 HA2 1
   ATOM 6199 HA3 B GLY A 225 ? 19.39896 29.33515 46.46884 0.129 10.98213 H ? A ? 216 HA3 1
   ATOM 6200 N C GLY A 225 ? 18.89666 31.15454 45.82002 0.111 10.12671 N ? A ? 216 N 1
   ATOM 6201 CA C GLY A 225 ? 19.73717 30.24029 46.57876 0.111 9.14690 C ? A ? 216 CA 1
   ATOM 6202 C C GLY A 225 ? 21.18048 30.24921 46.11498 0.111 10.27115 C ? A ? 216 C 1
   ATOM 6203 O C GLY A 225 ? 22.10184 30.12691 46.92839 0.111 10.09079 O ? A ? 216 O 1
   ATOM 6204 H C GLY A 225 ? 18.30272 30.77613 45.32642 0.110 12.16540 H ? A ? 216 H 1
   ATOM 6205 HA2 C GLY A 225 ? 19.71714 30.49071 47.51567 0.110 10.98964 H ? A ? 216 HA2 1
   ATOM 6206 HA3 C GLY A 225 ? 19.39327 29.33810 46.48560 0.110 10.98964 H ? A ? 216 HA3 1
   ATOM 6207 N D GLY A 225 ? 18.88789 31.15417 45.82960 0.421 10.04295 N ? A ? 216 N 1
   ATOM 6208 CA D GLY A 225 ? 19.74000 30.24082 46.57375 0.421 9.05959 C ? A ? 216 CA 1
   ATOM 6209 C D GLY A 225 ? 21.18264 30.30091 46.11505 0.421 10.18260 C ? A ? 216 C 1
   ATOM 6210 O D GLY A 225 ? 22.10632 30.26823 46.93364 0.421 9.81773 O ? A ? 216 O 1
   ATOM 6211 H D GLY A 225 ? 18.28169 30.77635 45.35068 0.421 12.06489 H ? A ? 216 H 1
   ATOM 6212 HA2 D GLY A 225 ? 19.70847 30.46741 47.51639 0.421 10.88487 H ? A ? 216 HA2 1
   ATOM 6213 HA3 D GLY A 225 ? 19.41861 29.33320 46.45620 0.421 10.88487 H ? A ? 216 HA3 1
   ATOM 6214 N . LEU A 226 ? 21.40602 30.38204 44.81030 1.000 9.08364 N ? A ? 217 N 1
   ATOM 6215 CA . LEU A 226 ? 22.76155 30.43182 44.28989 1.000 8.94579 C ? A ? 217 CA 1
   ATOM 6216 C . LEU A 226 ? 23.49556 31.64949 44.83675 1.000 8.54527 C ? A ? 217 C 1
   ATOM 6217 O . LEU A 226 ? 24.64912 31.55987 45.26115 1.000 8.80437 O ? A ? 217 O 1
   ATOM 6218 HA . LEU A 226 ? 23.24188 29.63606 44.56730 1.000 10.74831 H ? A ? 217 HA 1
   ATOM 6219 CB A LEU A 226 ? 22.73748 30.44529 42.75755 0.582 8.13585 C ? A ? 217 CB 1
   ATOM 6220 CG A LEU A 226 ? 24.08865 30.60707 42.05552 0.582 9.42278 C ? A ? 217 CG 1
   ATOM 6221 CD1 A LEU A 226 ? 25.00014 29.43303 42.34720 0.582 10.29751 C ? A ? 217 CD1 1
   ATOM 6222 CD2 A LEU A 226 ? 23.90762 30.78807 40.56409 0.582 9.18802 C ? A ? 217 CD2 1
   ATOM 6223 H A LEU A 226 ? 20.79388 30.43687 44.20873 0.339 10.91373 H ? A ? 217 H 1
   ATOM 6224 HB2 A LEU A 226 ? 22.35785 29.60533 42.45548 0.582 9.77637 H ? A ? 217 HB2 1
   ATOM 6225 HB3 A LEU A 226 ? 22.17750 31.18413 42.47219 0.582 9.77637 H ? A ? 217 HB3 1
   ATOM 6226 HG A LEU A 226 ? 24.51739 31.40559 42.40111 0.582 11.32069 H ? A ? 217 HG 1
   ATOM 6227 HD11 A LEU A 226 ? 25.84094 29.56259 41.88118 0.582 12.37037 H ? A ? 217 HD11 1
   ATOM 6228 HD12 A LEU A 226 ? 25.15600 29.38415 43.30334 0.582 12.37037 H ? A ? 217 HD12 1
   ATOM 6229 HD13 A LEU A 226 ? 24.57359 28.61800 42.03950 0.582 12.37037 H ? A ? 217 HD13 1
   ATOM 6230 HD21 A LEU A 226 ? 24.77957 30.87816 40.14877 0.582 11.03898 H ? A ? 217 HD21 1
   ATOM 6231 HD22 A LEU A 226 ? 23.44885 30.01241 40.20522 0.582 11.03898 H ? A ? 217 HD22 1
   ATOM 6232 HD23 A LEU A 226 ? 23.38111 31.58696 40.40453 0.582 11.03898 H ? A ? 217 HD23 1
   ATOM 6233 CB B LEU A 226 ? 22.74639 30.45002 42.75984 0.418 8.20749 C ? A ? 217 CB 1
   ATOM 6234 CG B LEU A 226 ? 24.12363 30.43219 42.09364 0.418 8.75279 C ? A ? 217 CG 1
   ATOM 6235 CD1 B LEU A 226 ? 24.89827 29.18895 42.50766 0.418 10.34808 C ? A ? 217 CD1 1
   ATOM 6236 CD2 B LEU A 226 ? 23.97378 30.52099 40.59139 0.418 10.49789 C ? A ? 217 CD2 1
   ATOM 6237 H B LEU A 226 ? 20.79354 30.43198 44.20865 0.129 10.91373 H ? A ? 217 H 1
   ATOM 6238 HB2 B LEU A 226 ? 22.26362 29.66787 42.44988 0.418 9.86235 H ? A ? 217 HB2 1
   ATOM 6239 HB3 B LEU A 226 ? 22.29319 31.25664 42.46850 0.418 9.86235 H ? A ? 217 HB3 1
   ATOM 6240 HG B LEU A 226 ? 24.63849 31.20137 42.38380 0.418 10.51670 H ? A ? 217 HG 1
   ATOM 6241 HD11 B LEU A 226 ? 25.70617 29.12806 41.97430 0.418 12.43105 H ? A ? 217 HD11 1
   ATOM 6242 HD12 B LEU A 226 ? 25.12698 29.25786 43.44779 0.418 12.43105 H ? A ? 217 HD12 1
   ATOM 6243 HD13 B LEU A 226 ? 24.34378 28.40715 42.35857 0.418 12.43105 H ? A ? 217 HD13 1
   ATOM 6244 HD21 B LEU A 226 ? 24.85450 30.51094 40.18502 0.418 12.61082 H ? A ? 217 HD21 1
   ATOM 6245 HD22 B LEU A 226 ? 23.45717 29.76131 40.28010 0.418 12.61082 H ? A ? 217 HD22 1
   ATOM 6246 HD23 B LEU A 226 ? 23.51579 31.34635 40.36794 0.418 12.61082 H ? A ? 217 HD23 1
   ATOM 6247 H C LEU A 226 ? 20.79291 30.44493 44.21051 0.110 10.91373 H ? A ? 217 H 1
   ATOM 6248 H D LEU A 226 ? 20.79264 30.40964 44.20813 0.421 10.91373 H ? A ? 217 H 1
   ATOM 6249 N . LYS A 227 ? 22.84473 32.81063 44.79697 1.000 10.39212 N ? A ? 218 N 1
   ATOM 6250 CA . LYS A 227 ? 23.44144 34.01735 45.36013 1.000 9.92711 C ? A ? 218 CA 1
   ATOM 6251 C . LYS A 227 ? 23.78251 33.82132 46.83139 1.000 11.95232 C ? A ? 218 C 1
   ATOM 6252 O . LYS A 227 ? 24.87619 34.18362 47.27844 1.000 10.95417 O ? A ? 218 O 1
   ATOM 6253 CB . LYS A 227 ? 22.47900 35.19045 45.17843 1.000 13.31502 C ? A ? 218 CB 1
   ATOM 6254 CG . LYS A 227 ? 23.08014 36.49473 45.66853 1.000 18.26011 C ? A ? 218 CG 1
   ATOM 6255 CD . LYS A 227 ? 22.14187 37.65728 45.41046 1.000 23.71898 C ? A ? 218 CD 1
   ATOM 6256 CE . LYS A 227 ? 22.75177 38.95829 45.88572 1.000 36.33904 C ? A ? 218 CE 1
   ATOM 6257 NZ . LYS A 227 ? 22.73368 38.94517 47.35227 1.000 33.75440 N ? A ? 218 NZ 1
   ATOM 6258 H . LYS A 227 ? 22.06481 32.92555 44.45329 1.000 12.48390 H ? A ? 218 H 1
   ATOM 6259 HA . LYS A 227 ? 24.26430 34.22232 44.88919 1.000 11.92588 H ? A ? 218 HA 1
   ATOM 6260 HB2 . LYS A 227 ? 22.26822 35.28748 44.23659 1.000 15.99137 H ? A ? 218 HB2 1
   ATOM 6261 HB3 . LYS A 227 ? 21.66884 35.01990 45.68385 1.000 15.99137 H ? A ? 218 HB3 1
   ATOM 6262 HG2 . LYS A 227 ? 23.24207 36.43724 46.62319 1.000 21.92549 H ? A ? 218 HG2 1
   ATOM 6263 HG3 . LYS A 227 ? 23.91286 36.66275 45.20030 1.000 21.92549 H ? A ? 218 HG3 1
   ATOM 6264 HD2 . LYS A 227 ? 21.96879 37.72842 44.45868 1.000 28.47613 H ? A ? 218 HD2 1
   ATOM 6265 HD3 . LYS A 227 ? 21.31035 37.51455 45.88911 1.000 28.47613 H ? A ? 218 HD3 1
   ATOM 6266 HE2 . LYS A 227 ? 23.66802 39.03281 45.57615 1.000 43.62020 H ? A ? 218 HE2 1
   ATOM 6267 HE3 . LYS A 227 ? 22.23081 39.71082 45.56449 1.000 43.62020 H ? A ? 218 HE3 1
   ATOM 6268 HZ1 . LYS A 227 ? 23.35636 39.49640 47.66932 1.000 40.51864 H ? A ? 218 HZ1 1
   ATOM 6269 HZ2 . LYS A 227 ? 21.93693 39.20805 47.64923 1.000 40.51864 H ? A ? 218 HZ2 1
   ATOM 6270 HZ3 . LYS A 227 ? 22.89648 38.12289 47.65136 1.000 40.51864 H ? A ? 218 HZ3 1
   ATOM 6271 N . ASN A 228 ? 22.87944 33.21282 47.59210 1.000 10.11643 N ? A ? 219 N 1
   ATOM 6272 CA . ASN A 228 ? 23.13608 32.97517 49.00965 1.000 12.49386 C ? A ? 219 CA 1
   ATOM 6273 C . ASN A 228 ? 24.33943 32.05258 49.23007 1.000 14.08663 C ? A ? 219 C 1
   ATOM 6274 O . ASN A 228 ? 25.13933 32.27011 50.15217 1.000 12.74795 O ? A ? 219 O 1
   ATOM 6275 CB . ASN A 228 ? 21.88305 32.40486 49.67605 1.000 12.46913 C ? A ? 219 CB 1
   ATOM 6276 CG . ASN A 228 ? 20.79468 33.45145 49.87846 1.000 14.40800 C ? A ? 219 CG 1
   ATOM 6277 OD1 . ASN A 228 ? 21.03586 34.65458 49.81055 1.000 17.49124 O ? A ? 219 OD1 1
   ATOM 6278 ND2 . ASN A 228 ? 19.57571 32.98055 50.10029 1.000 17.03971 N ? A ? 219 ND2 1
   ATOM 6279 H . ASN A 228 ? 22.11580 32.92922 47.31638 1.000 12.15307 H ? A ? 219 H 1
   ATOM 6280 HA . ASN A 228 ? 23.34508 33.82374 49.43053 1.000 15.00598 H ? A ? 219 HA 1
   ATOM 6281 HB2 . ASN A 228 ? 21.52083 31.69978 49.11698 1.000 14.97630 H ? A ? 219 HB2 1
   ATOM 6282 HB3 . ASN A 228 ? 22.12207 32.04864 50.54604 1.000 14.97630 H ? A ? 219 HB3 1
   ATOM 6283 HD21 . ASN A 228 ? 18.92035 33.52397 50.22191 1.000 20.46101 H ? A ? 219 HD21 1
   ATOM 6284 HD22 . ASN A 228 ? 19.44017 32.13159 50.12259 1.000 20.46101 H ? A ? 219 HD22 1
   ATOM 6285 N A LEU A 229 ? 24.49272 31.03020 48.38682 0.404 10.04774 N ? A ? 220 N 1
   ATOM 6286 CA A LEU A 229 ? 25.64324 30.14305 48.50895 0.404 10.90182 C ? A ? 220 CA 1
   ATOM 6287 C A LEU A 229 ? 26.93907 30.86791 48.16672 0.404 8.26422 C ? A ? 220 C 1
   ATOM 6288 O A LEU A 229 ? 27.98280 30.61756 48.78584 0.404 10.27410 O ? A ? 220 O 1
   ATOM 6289 CB A LEU A 229 ? 25.48505 28.93130 47.59190 0.404 10.00225 C ? A ? 220 CB 1
   ATOM 6290 CG A LEU A 229 ? 24.36290 27.91218 47.78342 0.404 13.10262 C ? A ? 220 CG 1
   ATOM 6291 CD1 A LEU A 229 ? 24.53295 26.83382 46.69662 0.404 9.60209 C ? A ? 220 CD1 1
   ATOM 6292 CD2 A LEU A 229 ? 24.37297 27.29684 49.15154 0.404 14.01818 C ? A ? 220 CD2 1
   ATOM 6293 H A LEU A 229 ? 23.95310 30.83329 47.74679 0.404 12.07064 H ? A ? 220 H 1
   ATOM 6294 HA A LEU A 229 ? 25.68669 29.83296 49.42703 0.404 13.09553 H ? A ? 220 HA 1
   ATOM 6295 HB2 A LEU A 229 ? 25.37391 29.27569 46.69193 0.404 12.01605 H ? A ? 220 HB2 1
   ATOM 6296 HB3 A LEU A 229 ? 26.31033 28.42538 47.65396 0.404 12.01605 H ? A ? 220 HB3 1
   ATOM 6297 HG A LEU A 229 ? 23.50106 28.35003 47.70331 0.404 15.73650 H ? A ? 220 HG 1
   ATOM 6298 HD11 A LEU A 229 ? 23.90512 26.11386 46.86514 0.404 11.53586 H ? A ? 220 HD11 1
   ATOM 6299 HD12 A LEU A 229 ? 24.35710 27.22968 45.82871 0.404 11.53586 H ? A ? 220 HD12 1
   ATOM 6300 HD13 A LEU A 229 ? 25.44121 26.49470 46.72760 0.404 11.53586 H ? A ? 220 HD13 1
   ATOM 6301 HD21 A LEU A 229 ? 23.66117 26.64026 49.20775 0.404 16.83517 H ? A ? 220 HD21 1
   ATOM 6302 HD22 A LEU A 229 ? 25.23064 26.86832 49.29878 0.404 16.83517 H ? A ? 220 HD22 1
   ATOM 6303 HD23 A LEU A 229 ? 24.23344 27.99332 49.81211 0.404 16.83517 H ? A ? 220 HD23 1
   ATOM 6304 N B LEU A 229 ? 24.47261 30.99328 48.42735 0.596 9.92847 N ? A ? 220 N 1
   ATOM 6305 CA B LEU A 229 ? 25.59732 30.08459 48.62040 0.596 10.27992 C ? A ? 220 CA 1
   ATOM 6306 C B LEU A 229 ? 26.91364 30.74070 48.23169 0.596 9.50826 C ? A ? 220 C 1
   ATOM 6307 O B LEU A 229 ? 27.96321 30.43355 48.81749 0.596 9.90011 O ? A ? 220 O 1
   ATOM 6308 CB B LEU A 229 ? 25.40862 28.80030 47.80312 0.596 10.31710 C ? A ? 220 CB 1
   ATOM 6309 CG B LEU A 229 ? 24.16998 27.95695 48.10730 0.596 12.23605 C ? A ? 220 CG 1
   ATOM 6310 CD1 B LEU A 229 ? 24.26454 26.62438 47.36657 0.596 12.89589 C ? A ? 220 CD1 1
   ATOM 6311 CD2 B LEU A 229 ? 24.02853 27.74369 49.60292 0.596 12.67036 C ? A ? 220 CD2 1
   ATOM 6312 H B LEU A 229 ? 23.94070 30.78661 47.78396 0.596 11.92752 H ? A ? 220 H 1
   ATOM 6313 HA B LEU A 229 ? 25.62913 29.84143 49.55889 0.596 12.34926 H ? A ? 220 HA 1
   ATOM 6314 HB2 B LEU A 229 ? 25.35890 29.04762 46.86650 0.596 12.39387 H ? A ? 220 HB2 1
   ATOM 6315 HB3 B LEU A 229 ? 26.18079 28.23350 47.95605 0.596 12.39387 H ? A ? 220 HB3 1
   ATOM 6316 HG B LEU A 229 ? 23.37277 28.41860 47.80362 0.596 14.69661 H ? A ? 220 HG 1
   ATOM 6317 HD11 B LEU A 229 ? 23.47454 26.09701 47.56321 0.596 15.48842 H ? A ? 220 HD11 1
   ATOM 6318 HD12 B LEU A 229 ? 24.31884 26.79605 46.41342 0.596 15.48842 H ? A ? 220 HD12 1
   ATOM 6319 HD13 B LEU A 229 ? 25.05891 26.15360 47.66365 0.596 15.48842 H ? A ? 220 HD13 1
   ATOM 6320 HD21 B LEU A 229 ? 23.29885 27.12579 49.76619 0.596 15.21778 H ? A ? 220 HD21 1
   ATOM 6321 HD22 B LEU A 229 ? 24.85680 27.37638 49.94927 0.596 15.21778 H ? A ? 220 HD22 1
   ATOM 6322 HD23 B LEU A 229 ? 23.84164 28.59576 50.02713 0.596 15.21778 H ? A ? 220 HD23 1
   ATOM 6323 N A LYS A 230 ? 26.90985 31.73423 47.15290 0.404 8.83130 N ? A ? 221 N 1
   ATOM 6324 CA A LYS A 230 ? 28.11375 32.47628 46.80308 0.404 8.65583 C ? A ? 221 CA 1
   ATOM 6325 C A LYS A 230 ? 28.48294 33.45283 47.90055 0.404 13.74084 C ? A ? 221 C 1
   ATOM 6326 O A LYS A 230 ? 29.66203 33.61731 48.23331 0.404 12.83678 O ? A ? 221 O 1
   ATOM 6327 CB A LYS A 230 ? 27.91596 33.20875 45.48221 0.404 12.34094 C ? A ? 221 CB 1
   ATOM 6328 CG A LYS A 230 ? 27.94623 32.27030 44.28320 0.404 10.36655 C ? A ? 221 CG 1
   ATOM 6329 CD A LYS A 230 ? 28.12516 33.03341 43.00171 0.404 13.11598 C ? A ? 221 CD 1
   ATOM 6330 CE A LYS A 230 ? 28.44947 32.10928 41.83150 0.404 13.88446 C ? A ? 221 CE 1
   ATOM 6331 NZ A LYS A 230 ? 29.02419 32.88390 40.70717 0.404 22.10579 N ? A ? 221 NZ 1
   ATOM 6332 H A LYS A 230 ? 26.22213 31.90480 46.66551 0.404 10.61092 H ? A ? 221 H 1
   ATOM 6333 HA A LYS A 230 ? 28.84653 31.85099 46.68929 0.404 10.40035 H ? A ? 221 HA 1
   ATOM 6334 HB2 A LYS A 230 ? 27.05477 33.65497 45.49376 0.404 14.82248 H ? A ? 221 HB2 1
   ATOM 6335 HB3 A LYS A 230 ? 28.62590 33.86057 45.37251 0.404 14.82248 H ? A ? 221 HB3 1
   ATOM 6336 HG2 A LYS A 230 ? 28.68691 31.65101 44.37687 0.404 12.45321 H ? A ? 221 HG2 1
   ATOM 6337 HG3 A LYS A 230 ? 27.10956 31.78192 44.23459 0.404 12.45321 H ? A ? 221 HG3 1
   ATOM 6338 HD2 A LYS A 230 ? 27.30513 33.50850 42.79497 0.404 15.75253 H ? A ? 221 HD2 1
   ATOM 6339 HD3 A LYS A 230 ? 28.85646 33.66251 43.10328 0.404 15.75253 H ? A ? 221 HD3 1
   ATOM 6340 HE2 A LYS A 230 ? 29.09689 31.44369 42.11211 0.404 16.67471 H ? A ? 221 HE2 1
   ATOM 6341 HE3 A LYS A 230 ? 27.63812 31.67456 41.52550 0.404 16.67471 H ? A ? 221 HE3 1
   ATOM 6342 HZ1 A LYS A 230 ? 28.40647 33.01361 40.07972 0.404 26.54030 H ? A ? 221 HZ1 1
   ATOM 6343 HZ2 A LYS A 230 ? 29.31130 33.67464 40.99767 0.404 26.54030 H ? A ? 221 HZ2 1
   ATOM 6344 HZ3 A LYS A 230 ? 29.70908 32.44097 40.35104 0.404 26.54030 H ? A ? 221 HZ3 1
   ATOM 6345 N B LYS A 230 ? 26.89561 31.60761 47.22206 0.596 7.83004 N ? A ? 221 N 1
   ATOM 6346 CA B LYS A 230 ? 28.09403 32.36515 46.90389 0.596 10.58103 C ? A ? 221 CA 1
   ATOM 6347 C B LYS A 230 ? 28.44659 33.29272 48.04767 0.596 13.33087 C ? A ? 221 C 1
   ATOM 6348 O B LYS A 230 ? 29.56705 33.25986 48.57176 0.596 13.31151 O ? A ? 221 O 1
   ATOM 6349 CB B LYS A 230 ? 27.89435 33.14284 45.60718 0.596 11.65990 C ? A ? 221 CB 1
   ATOM 6350 CG B LYS A 230 ? 27.95388 32.23226 44.35552 0.596 10.71576 C ? A ? 221 CG 1
   ATOM 6351 CD B LYS A 230 ? 27.61261 32.97162 43.07623 0.596 12.50993 C ? A ? 221 CD 1
   ATOM 6352 CE B LYS A 230 ? 27.88624 32.15301 41.82136 0.596 13.08499 C ? A ? 221 CE 1
   ATOM 6353 NZ B LYS A 230 ? 27.63234 32.94615 40.58873 0.596 31.15901 N ? A ? 221 NZ 1
   ATOM 6354 H B LYS A 230 ? 26.21701 31.76994 46.71931 0.596 9.40940 H ? A ? 221 H 1
   ATOM 6355 HA B LYS A 230 ? 28.83525 31.75507 46.76501 0.596 12.71059 H ? A ? 221 HA 1
   ATOM 6356 HB2 B LYS A 230 ? 27.02503 33.57274 45.62631 0.596 14.00524 H ? A ? 221 HB2 1
   ATOM 6357 HB3 B LYS A 230 ? 28.59314 33.81087 45.52766 0.596 14.00524 H ? A ? 221 HB3 1
   ATOM 6358 HG2 B LYS A 230 ? 28.85167 31.87622 44.26544 0.596 12.87226 H ? A ? 221 HG2 1
   ATOM 6359 HG3 B LYS A 230 ? 27.31842 31.50704 44.46109 0.596 12.87226 H ? A ? 221 HG3 1
   ATOM 6360 HD2 B LYS A 230 ? 26.66932 33.19751 43.08487 0.596 15.02527 H ? A ? 221 HD2 1
   ATOM 6361 HD3 B LYS A 230 ? 28.14684 33.77976 43.02722 0.596 15.02527 H ? A ? 221 HD3 1
   ATOM 6362 HE2 B LYS A 230 ? 28.81445 31.87140 41.81742 0.596 15.71534 H ? A ? 221 HE2 1
   ATOM 6363 HE3 B LYS A 230 ? 27.30412 31.37717 41.81049 0.596 15.71534 H ? A ? 221 HE3 1
   ATOM 6364 HZ1 B LYS A 230 ? 27.79967 32.45105 39.86833 0.596 37.40417 H ? A ? 221 HZ1 1
   ATOM 6365 HZ2 B LYS A 230 ? 26.78283 33.21059 40.56651 0.596 37.40417 H ? A ? 221 HZ2 1
   ATOM 6366 HZ3 B LYS A 230 ? 28.15867 33.66370 40.57467 0.596 37.40417 H ? A ? 221 HZ3 1
   ATOM 6367 N . ASP A 231 ? 27.48776 34.11872 48.46487 1.000 12.35438 N ? A ? 222 N 1
   ATOM 6368 CA . ASP A 231 ? 27.74770 35.00988 49.57021 1.000 13.79990 C ? A ? 222 CA 1
   ATOM 6369 C . ASP A 231 ? 28.32690 34.26811 50.78092 1.000 14.51464 C ? A ? 222 C 1
   ATOM 6370 O . ASP A 231 ? 29.31305 34.72248 51.33273 1.000 20.52987 O ? A ? 222 O 1
   ATOM 6371 CB . ASP A 231 ? 26.46074 35.72927 49.99568 1.000 12.68236 C ? A ? 222 CB 1
   ATOM 6372 CG . ASP A 231 ? 26.02955 36.83749 49.02722 1.000 14.19561 C ? A ? 222 CG 1
   ATOM 6373 OD1 . ASP A 231 ? 26.85561 37.34008 48.23611 1.000 16.06189 O ? A ? 222 OD1 1
   ATOM 6374 OD2 . ASP A 231 ? 24.83494 37.24625 49.06789 1.000 20.10173 O ? A ? 222 OD2 1
   ATOM 6375 HA . ASP A 231 ? 28.39363 35.66727 49.26772 1.000 16.57324 H ? A ? 222 HA 1
   ATOM 6376 HB2 . ASP A 231 ? 25.74092 35.08085 50.04383 1.000 15.23219 H ? A ? 222 HB2 1
   ATOM 6377 HB3 . ASP A 231 ? 26.60140 36.13403 50.86589 1.000 15.23219 H ? A ? 222 HB3 1
   ATOM 6378 H A ASP A 231 ? 26.66286 34.07034 48.22653 0.404 14.83861 H ? A ? 222 H 1
   ATOM 6379 H B ASP A 231 ? 26.69880 34.17527 48.12730 0.596 14.83861 H ? A ? 222 H 1
   ATOM 6380 N . ASN A 232 ? 27.74447 33.12668 51.16165 1.000 11.24221 N ? A ? 223 N 1
   ATOM 6381 CA . ASN A 232 ? 28.07463 32.56771 52.47080 1.000 14.45962 C ? A ? 223 CA 1
   ATOM 6382 C . ASN A 232 ? 29.22615 31.57683 52.41500 1.000 13.70601 C ? A ? 223 C 1
   ATOM 6383 O . ASN A 232 ? 29.54433 30.95480 53.44241 1.000 15.96959 O ? A ? 223 O 1
   ATOM 6384 H . ASN A 232 ? 27.17794 32.67785 50.69562 1.000 13.50401 H ? A ? 223 H 1
   ATOM 6385 HA . ASN A 232 ? 28.33174 33.31401 53.03457 1.000 17.36490 H ? A ? 223 HA 1
   ATOM 6386 CB A ASN A 232 ? 26.86167 31.87558 53.11428 0.168 14.33185 C ? A ? 223 CB 1
   ATOM 6387 CG A ASN A 232 ? 26.67441 30.45950 52.64778 0.168 16.93850 C ? A ? 223 CG 1
   ATOM 6388 OD1 A ASN A 232 ? 26.87498 30.16295 51.47524 0.168 13.45235 O ? A ? 223 OD1 1
   ATOM 6389 ND2 A ASN A 232 ? 26.30853 29.57003 53.56361 0.168 16.33604 N ? A ? 223 ND2 1
   ATOM 6390 HB2 A ASN A 232 ? 26.98253 31.85924 54.07659 0.168 17.21157 H ? A ? 223 HB2 1
   ATOM 6391 HB3 A ASN A 232 ? 26.05965 32.37250 52.88904 0.168 17.21157 H ? A ? 223 HB3 1
   ATOM 6392 HD21 A ASN A 232 ? 26.18985 28.74780 53.34119 0.168 19.61660 H ? A ? 223 HD21 1
   ATOM 6393 HD22 A ASN A 232 ? 26.19028 29.81626 54.37907 0.168 19.61660 H ? A ? 223 HD22 1
   ATOM 6394 CB C ASN A 232 ? 26.85558 31.90446 53.15443 0.832 14.01284 C ? A ? 223 CB 1
   ATOM 6395 CG C ASN A 232 ? 26.39047 30.60413 52.50747 0.832 15.12324 C ? A ? 223 CG 1
   ATOM 6396 OD1 C ASN A 232 ? 27.13516 29.93644 51.79721 0.832 12.79864 O ? A ? 223 OD1 1
   ATOM 6397 ND2 C ASN A 232 ? 25.13625 30.23831 52.77236 0.832 16.73740 N ? A ? 223 ND2 1
   ATOM 6398 HB2 C ASN A 232 ? 27.08865 31.70510 54.07466 0.832 16.82876 H ? A ? 223 HB2 1
   ATOM 6399 HB3 C ASN A 232 ? 26.11118 32.52579 53.12786 0.832 16.82876 H ? A ? 223 HB3 1
   ATOM 6400 HD21 C ASN A 232 ? 24.81929 29.51362 52.43478 0.832 20.09824 H ? A ? 223 HD21 1
   ATOM 6401 HD22 C ASN A 232 ? 24.64407 30.72700 53.28083 0.832 20.09824 H ? A ? 223 HD22 1
   ATOM 6402 N . GLY A 233 ? 29.88500 31.46185 51.26108 1.000 12.85263 N ? A ? 224 N 1
   ATOM 6403 CA . GLY A 233 ? 31.04252 30.62106 51.10418 1.000 13.47491 C ? A ? 224 CA 1
   ATOM 6404 C . GLY A 233 ? 30.76458 29.17322 50.73653 1.000 11.14620 C ? A ? 224 C 1
   ATOM 6405 O . GLY A 233 ? 31.71533 28.43610 50.45094 1.000 11.70014 O ? A ? 224 O 1
   ATOM 6406 H . GLY A 233 ? 29.66517 31.87760 50.54107 1.000 15.43651 H ? A ? 224 H 1
   ATOM 6407 HA2 . GLY A 233 ? 31.60214 30.99673 50.40662 1.000 16.18324 H ? A ? 224 HA2 1
   ATOM 6408 HA3 . GLY A 233 ? 31.53636 30.62022 51.93906 1.000 16.18324 H ? A ? 224 HA3 1
   ATOM 6409 N . THR A 234 ? 29.51067 28.72726 50.75883 1.000 10.53776 N ? A ? 225 N 1
   ATOM 6410 CA . THR A 234 ? 29.26848 27.32190 50.47766 1.000 10.47452 C ? A ? 225 CA 1
   ATOM 6411 C . THR A 234 ? 29.50319 27.00050 49.00581 1.000 8.95769 C ? A ? 225 C 1
   ATOM 6412 O . THR A 234 ? 29.98815 25.91475 48.70289 1.000 9.29035 O ? A ? 225 O 1
   ATOM 6413 CB . THR A 234 ? 27.86313 26.93601 50.91906 1.000 13.09986 C ? A ? 225 CB 1
   ATOM 6414 OG1 . THR A 234 ? 27.80251 27.04776 52.34780 1.000 16.59735 O ? A ? 225 OG1 1
   ATOM 6415 CG2 . THR A 234 ? 27.53392 25.49405 50.52973 1.000 11.96168 C ? A ? 225 CG2 1
   ATOM 6416 H . THR A 234 ? 28.81261 29.20045 50.92737 1.000 12.65866 H ? A ? 225 H 1
   ATOM 6417 HA . THR A 234 ? 29.88643 26.77931 50.99209 1.000 12.58278 H ? A ? 225 HA 1
   ATOM 6418 HB . THR A 234 ? 27.21380 27.51576 50.49109 1.000 15.73319 H ? A ? 225 HB 1
   ATOM 6419 HG1 . THR A 234 ? 27.01417 27.20676 52.59035 1.000 19.93018 H ? A ? 225 HG1 1
   ATOM 6420 HG21 . THR A 234 ? 26.74448 25.19363 51.00664 1.000 14.36737 H ? A ? 225 HG21 1
   ATOM 6421 HG22 . THR A 234 ? 27.36591 25.43802 49.57604 1.000 14.36737 H ? A ? 225 HG22 1
   ATOM 6422 HG23 . THR A 234 ? 28.27714 24.91216 50.75317 1.000 14.36737 H ? A ? 225 HG23 1
   ATOM 6423 N . TYR A 235 ? 29.20053 27.92964 48.09904 1.000 8.58552 N ? A ? 226 N 1
   ATOM 6424 CA . TYR A 235 ? 29.51089 27.71488 46.68345 1.000 8.37203 C ? A ? 226 CA 1
   ATOM 6425 C . TYR A 235 ? 30.98879 27.39331 46.50551 1.000 10.69389 C ? A ? 226 C 1
   ATOM 6426 O . TYR A 235 ? 31.35458 26.38464 45.88299 1.000 8.13420 O ? A ? 226 O 1
   ATOM 6427 CB . TYR A 235 ? 29.09338 28.94131 45.86055 1.000 9.63483 C ? A ? 226 CB 1
   ATOM 6428 CG . TYR A 235 ? 29.50282 28.86830 44.41329 1.000 9.85305 C ? A ? 226 CG 1
   ATOM 6429 CD1 . TYR A 235 ? 28.66108 28.34024 43.44912 1.000 10.24526 C ? A ? 226 CD1 1
   ATOM 6430 CD2 . TYR A 235 ? 30.74677 29.32472 44.02070 1.000 9.36930 C ? A ? 226 CD2 1
   ATOM 6431 CE1 . TYR A 235 ? 29.06982 28.26182 42.12657 1.000 8.88065 C ? A ? 226 CE1 1
   ATOM 6432 CE2 . TYR A 235 ? 31.15927 29.24668 42.70882 1.000 10.91385 C ? A ? 226 CE2 1
   ATOM 6433 CZ . TYR A 235 ? 30.30544 28.72228 41.76186 1.000 10.32678 C ? A ? 226 CZ 1
   ATOM 6434 OH . TYR A 235 ? 30.72730 28.65917 40.44452 1.000 12.69991 O ? A ? 226 OH 1
   ATOM 6435 H . TYR A 235 ? 28.82130 28.68173 48.27268 1.000 10.31598 H ? A ? 226 H 1
   ATOM 6436 HA . TYR A 235 ? 29.00003 26.96128 46.34877 1.000 10.05979 H ? A ? 226 HA 1
   ATOM 6437 HB2 . TYR A 235 ? 28.12734 29.02339 45.89125 1.000 11.57515 H ? A ? 226 HB2 1
   ATOM 6438 HB3 . TYR A 235 ? 29.50577 29.73037 46.24555 1.000 11.57515 H ? A ? 226 HB3 1
   ATOM 6439 HD1 . TYR A 235 ? 27.81592 28.03614 43.69020 1.000 12.30766 H ? A ? 226 HD1 1
   ATOM 6440 HD2 . TYR A 235 ? 31.31774 29.69252 44.65601 1.000 11.25651 H ? A ? 226 HD2 1
   ATOM 6441 HE1 . TYR A 235 ? 28.50322 27.89568 41.48642 1.000 10.67013 H ? A ? 226 HE1 1
   ATOM 6442 HE2 . TYR A 235 ? 32.00553 29.54485 42.46422 1.000 13.10997 H ? A ? 226 HE2 1
   ATOM 6443 HH . TYR A 235 ? 31.23688 29.30502 40.27478 1.000 15.25325 H ? A ? 226 HH 1
   ATOM 6444 N . ASP A 236 ? 31.87262 28.21928 47.06970 1.000 9.45096 N ? A ? 227 N 1
   ATOM 6445 CA . ASP A 236 ? 33.29970 27.96019 46.90641 1.000 7.60364 C ? A ? 227 CA 1
   ATOM 6446 C . ASP A 236 ? 33.70458 26.62451 47.52464 1.000 9.10954 C ? A ? 227 C 1
   ATOM 6447 O . ASP A 236 ? 34.57120 25.92895 46.98292 1.000 10.16114 O ? A ? 227 O 1
   ATOM 6448 CB . ASP A 236 ? 34.15407 29.06236 47.54968 1.000 10.33577 C ? A ? 227 CB 1
   ATOM 6449 CG . ASP A 236 ? 34.14539 30.38551 46.80762 1.000 16.08336 C ? A ? 227 CG 1
   ATOM 6450 OD1 . ASP A 236 ? 33.70130 30.46961 45.65578 1.000 14.70345 O ? A ? 227 OD1 1
   ATOM 6451 OD2 . ASP A 236 ? 34.62858 31.37470 47.41345 1.000 19.33072 O ? A ? 227 OD2 1
   ATOM 6452 H . ASP A 236 ? 31.67684 28.91427 47.53689 1.000 11.35451 H ? A ? 227 H 1
   ATOM 6453 HA . ASP A 236 ? 33.47070 27.94930 45.95167 1.000 9.13772 H ? A ? 227 HA 1
   ATOM 6454 HB2 . ASP A 236 ? 33.82058 29.22811 48.44534 1.000 12.41628 H ? A ? 227 HB2 1
   ATOM 6455 HB3 . ASP A 236 ? 35.07366 28.75630 47.58942 1.000 12.41628 H ? A ? 227 HB3 1
   ATOM 6456 N . LYS A 237 ? 33.12783 26.26648 48.67676 1.000 8.20856 N ? A ? 228 N 1
   ATOM 6457 CA . LYS A 237 ? 33.49205 25.01302 49.32814 1.000 9.16244 C ? A ? 228 CA 1
   ATOM 6458 C . LYS A 237 ? 33.07994 23.81540 48.48236 1.000 9.60147 C ? A ? 228 C 1
   ATOM 6459 O . LYS A 237 ? 33.84186 22.85573 48.35399 1.000 10.53872 O ? A ? 228 O 1
   ATOM 6460 H . LYS A 237 ? 32.53231 26.72644 49.09317 1.000 9.86362 H ? A ? 228 H 1
   ATOM 6461 HA . LYS A 237 ? 34.45528 24.99582 49.44128 1.000 11.00828 H ? A ? 228 HA 1
   ATOM 6462 CB A LYS A 237 ? 32.85241 24.92257 50.71489 0.630 14.07674 C ? A ? 228 CB 1
   ATOM 6463 CG A LYS A 237 ? 33.58433 25.68930 51.80442 0.630 19.07683 C ? A ? 228 CG 1
   ATOM 6464 CD A LYS A 237 ? 34.85783 24.98081 52.22568 0.630 21.50310 C ? A ? 228 CD 1
   ATOM 6465 CE A LYS A 237 ? 34.56708 23.66751 52.94752 0.630 36.28194 C ? A ? 228 CE 1
   ATOM 6466 NZ A LYS A 237 ? 35.80857 22.88459 53.22438 0.630 35.48966 N ? A ? 228 NZ 1
   ATOM 6467 HB2 A LYS A 237 ? 31.95158 25.27845 50.66232 0.630 16.90545 H ? A ? 228 HB2 1
   ATOM 6468 HB3 A LYS A 237 ? 32.82579 23.99032 50.98154 0.630 16.90545 H ? A ? 228 HB3 1
   ATOM 6469 HG2 A LYS A 237 ? 33.82091 26.56994 51.47365 0.630 22.90554 H ? A ? 228 HG2 1
   ATOM 6470 HG3 A LYS A 237 ? 33.00950 25.77018 52.58155 0.630 22.90554 H ? A ? 228 HG3 1
   ATOM 6471 HD2 A LYS A 237 ? 35.38895 24.78288 51.43851 0.630 25.81707 H ? A ? 228 HD2 1
   ATOM 6472 HD3 A LYS A 237 ? 35.35802 25.55345 52.82800 0.630 25.81707 H ? A ? 228 HD3 1
   ATOM 6473 HE2 A LYS A 237 ? 34.13634 23.85932 53.79521 0.630 43.55169 H ? A ? 228 HE2 1
   ATOM 6474 HE3 A LYS A 237 ? 33.98445 23.12332 52.39497 0.630 43.55169 H ? A ? 228 HE3 1
   ATOM 6475 HZ1 A LYS A 237 ? 35.59695 22.08095 53.54293 0.630 42.60095 H ? A ? 228 HZ1 1
   ATOM 6476 HZ2 A LYS A 237 ? 36.27830 22.78381 52.47518 0.630 42.60095 H ? A ? 228 HZ2 1
   ATOM 6477 HZ3 A LYS A 237 ? 36.30950 23.31035 53.82429 0.630 42.60095 H ? A ? 228 HZ3 1
   ATOM 6478 CB B LYS A 237 ? 32.84618 24.91987 50.71265 0.370 14.05664 C ? A ? 228 CB 1
   ATOM 6479 CG B LYS A 237 ? 33.45007 25.82820 51.76990 0.370 20.09492 C ? A ? 228 CG 1
   ATOM 6480 CD B LYS A 237 ? 34.88900 25.45161 52.07739 0.370 15.67552 C ? A ? 228 CD 1
   ATOM 6481 CE B LYS A 237 ? 35.01230 24.07066 52.72394 0.370 24.71851 C ? A ? 228 CE 1
   ATOM 6482 NZ B LYS A 237 ? 36.44400 23.68499 52.93414 0.370 35.14419 N ? A ? 228 NZ 1
   ATOM 6483 HB2 B LYS A 237 ? 31.90868 25.15463 50.62968 0.370 16.88132 H ? A ? 228 HB2 1
   ATOM 6484 HB3 B LYS A 237 ? 32.93286 24.00746 51.03028 0.370 16.88132 H ? A ? 228 HB3 1
   ATOM 6485 HG2 B LYS A 237 ? 33.43690 26.74423 51.45113 0.370 24.12725 H ? A ? 228 HG2 1
   ATOM 6486 HG3 B LYS A 237 ? 32.93480 25.75432 52.58840 0.370 24.12725 H ? A ? 228 HG3 1
   ATOM 6487 HD2 B LYS A 237 ? 35.39746 25.44241 51.25138 0.370 18.82397 H ? A ? 228 HD2 1
   ATOM 6488 HD3 B LYS A 237 ? 35.26317 26.10398 52.69003 0.370 18.82397 H ? A ? 228 HD3 1
   ATOM 6489 HE2 B LYS A 237 ? 34.56971 24.08011 53.58703 0.370 29.67557 H ? A ? 228 HE2 1
   ATOM 6490 HE3 B LYS A 237 ? 34.60024 23.40864 52.14703 0.370 29.67557 H ? A ? 228 HE3 1
   ATOM 6491 HZ1 B LYS A 237 ? 36.49003 22.88549 53.32245 0.370 42.18638 H ? A ? 228 HZ1 1
   ATOM 6492 HZ2 B LYS A 237 ? 36.86808 23.65125 52.15240 0.370 42.18638 H ? A ? 228 HZ2 1
   ATOM 6493 HZ3 B LYS A 237 ? 36.84693 24.28305 53.45574 0.370 42.18638 H ? A ? 228 HZ3 1
   ATOM 6494 N A ILE A 238 ? 31.87780 23.86021 47.90452 0.148 8.34962 N ? A ? 229 N 1
   ATOM 6495 CA A ILE A 238 ? 31.41752 22.76983 47.04621 0.148 7.40575 C ? A ? 229 CA 1
   ATOM 6496 C A ILE A 238 ? 32.38014 22.57238 45.88303 0.148 9.27282 C ? A ? 229 C 1
   ATOM 6497 O A ILE A 238 ? 32.79337 21.44706 45.57715 0.148 9.41124 O ? A ? 229 O 1
   ATOM 6498 CB A ILE A 238 ? 29.98525 23.04500 46.55098 0.148 8.17627 C ? A ? 229 CB 1
   ATOM 6499 CG1 A ILE A 238 ? 29.00191 22.97324 47.72191 0.148 8.51963 C ? A ? 229 CG1 1
   ATOM 6500 CG2 A ILE A 238 ? 29.59766 22.05383 45.45915 0.148 8.46869 C ? A ? 229 CG2 1
   ATOM 6501 CD1 A ILE A 238 ? 27.58700 23.38002 47.37770 0.148 11.15330 C ? A ? 229 CD1 1
   ATOM 6502 H A ILE A 238 ? 31.31515 24.50461 47.99268 0.149 10.03289 H ? A ? 229 H 1
   ATOM 6503 HA A ILE A 238 ? 31.40347 21.95156 47.56692 0.149 8.90025 H ? A ? 229 HA 1
   ATOM 6504 HB A ILE A 238 ? 29.95391 23.93856 46.17485 0.149 9.82488 H ? A ? 229 HB 1
   ATOM 6505 HG12 A ILE A 238 ? 28.97338 22.05943 48.04599 0.149 10.23691 H ? A ? 229 HG12 1
   ATOM 6506 HG13 A ILE A 238 ? 29.31411 23.56479 48.42440 0.149 10.23691 H ? A ? 229 HG13 1
   ATOM 6507 HG21 A ILE A 238 ? 28.64269 22.11592 45.30078 0.149 10.17579 H ? A ? 229 HG21 1
   ATOM 6508 HG22 A ILE A 238 ? 30.08239 22.27221 44.64782 0.149 10.17579 H ? A ? 229 HG22 1
   ATOM 6509 HG23 A ILE A 238 ? 29.82707 21.15749 45.75041 0.149 10.17579 H ? A ? 229 HG23 1
   ATOM 6510 HD11 A ILE A 238 ? 27.10450 23.56933 48.19762 0.149 13.39732 H ? A ? 229 HD11 1
   ATOM 6511 HD12 A ILE A 238 ? 27.61330 24.17245 46.81889 0.149 13.39732 H ? A ? 229 HD12 1
   ATOM 6512 HD13 A ILE A 238 ? 27.15657 22.65318 46.90090 0.149 13.39732 H ? A ? 229 HD13 1
   ATOM 6513 N B ILE A 238 ? 31.86968 23.84920 47.92169 0.468 8.34845 N ? A ? 229 N 1
   ATOM 6514 CA B ILE A 238 ? 31.39969 22.72420 47.11822 0.468 7.41692 C ? A ? 229 CA 1
   ATOM 6515 C B ILE A 238 ? 32.31090 22.51153 45.92337 0.468 9.31916 C ? A ? 229 C 1
   ATOM 6516 O B ILE A 238 ? 32.63227 21.37093 45.56710 0.468 9.21818 O ? A ? 229 O 1
   ATOM 6517 CB B ILE A 238 ? 29.94052 22.94065 46.68430 0.468 8.36988 C ? A ? 229 CB 1
   ATOM 6518 CG1 B ILE A 238 ? 29.02027 22.76266 47.88999 0.468 9.07466 C ? A ? 229 CG1 1
   ATOM 6519 CG2 B ILE A 238 ? 29.56694 21.95740 45.56707 0.468 8.53859 C ? A ? 229 CG2 1
   ATOM 6520 CD1 B ILE A 238 ? 27.61433 23.21985 47.66457 0.468 10.70271 C ? A ? 229 CD1 1
   ATOM 6521 H B ILE A 238 ? 31.31210 24.50034 47.99048 0.468 10.03149 H ? A ? 229 H 1
   ATOM 6522 HA B ILE A 238 ? 31.42970 21.92460 47.66652 0.468 8.91366 H ? A ? 229 HA 1
   ATOM 6523 HB B ILE A 238 ? 29.83985 23.84229 46.34107 0.468 10.05721 H ? A ? 229 HB 1
   ATOM 6524 HG12 B ILE A 238 ? 28.98948 21.82076 48.11970 0.468 10.90295 H ? A ? 229 HG12 1
   ATOM 6525 HG13 B ILE A 238 ? 29.37976 23.27355 48.63205 0.468 10.90295 H ? A ? 229 HG13 1
   ATOM 6526 HG21 B ILE A 238 ? 28.60550 21.97466 45.43964 0.468 10.25966 H ? A ? 229 HG21 1
   ATOM 6527 HG22 B ILE A 238 ? 30.01392 22.22460 44.74871 0.468 10.25966 H ? A ? 229 HG22 1
   ATOM 6528 HG23 B ILE A 238 ? 29.85073 21.06587 45.82306 0.468 10.25966 H ? A ? 229 HG23 1
   ATOM 6529 HD11 B ILE A 238 ? 27.11975 23.14154 48.49533 0.468 12.85660 H ? A ? 229 HD11 1
   ATOM 6530 HD12 B ILE A 238 ? 27.62601 24.14476 47.37249 0.468 12.85660 H ? A ? 229 HD12 1
   ATOM 6531 HD13 B ILE A 238 ? 27.20656 22.66288 46.98309 0.468 12.85660 H ? A ? 229 HD13 1
   ATOM 6532 N C ILE A 238 ? 31.86927 23.84865 47.92509 0.384 8.33489 N ? A ? 229 N 1
   ATOM 6533 CA C ILE A 238 ? 31.41228 22.76301 47.05928 0.384 7.41049 C ? A ? 229 CA 1
   ATOM 6534 C C ILE A 238 ? 32.39069 22.56293 45.91280 0.384 9.30904 C ? A ? 229 C 1
   ATOM 6535 O C ILE A 238 ? 32.93271 21.46792 45.71026 0.384 9.42929 O ? A ? 229 O 1
   ATOM 6536 CB C ILE A 238 ? 29.99292 23.05005 46.53907 0.384 8.11008 C ? A ? 229 CB 1
   ATOM 6537 CG1 C ILE A 238 ? 28.97653 22.86665 47.66645 0.384 8.17373 C ? A ? 229 CG1 1
   ATOM 6538 CG2 C ILE A 238 ? 29.65782 22.13134 45.36511 0.384 8.30536 C ? A ? 229 CG2 1
   ATOM 6539 CD1 C ILE A 238 ? 27.58735 23.33436 47.33623 0.384 11.40295 C ? A ? 229 CD1 1
   ATOM 6540 H C ILE A 238 ? 31.29815 24.48279 48.03134 0.384 10.01522 H ? A ? 229 H 1
   ATOM 6541 HA C ILE A 238 ? 31.38247 21.94377 47.57779 0.384 8.90595 H ? A ? 229 HA 1
   ATOM 6542 HB C ILE A 238 ? 29.95663 23.96881 46.23012 0.384 9.74545 H ? A ? 229 HB 1
   ATOM 6543 HG12 C ILE A 238 ? 28.92365 21.92287 47.88413 0.384 9.82183 H ? A ? 229 HG12 1
   ATOM 6544 HG13 C ILE A 238 ? 29.27855 23.36898 48.43934 0.384 9.82183 H ? A ? 229 HG13 1
   ATOM 6545 HG21 C ILE A 238 ? 28.70347 22.17036 45.19597 0.384 9.97979 H ? A ? 229 HG21 1
   ATOM 6546 HG22 C ILE A 238 ? 30.14513 22.42991 44.58134 0.384 9.97979 H ? A ? 229 HG22 1
   ATOM 6547 HG23 C ILE A 238 ? 29.91706 21.22410 45.59006 0.384 9.97979 H ? A ? 229 HG23 1
   ATOM 6548 HD11 C ILE A 238 ? 27.06685 23.37989 48.15348 0.384 13.69689 H ? A ? 229 HD11 1
   ATOM 6549 HD12 C ILE A 238 ? 27.63862 24.21249 46.92736 0.384 13.69689 H ? A ? 229 HD12 1
   ATOM 6550 HD13 C ILE A 238 ? 27.18067 22.70562 46.71964 0.384 13.69689 H ? A ? 229 HD13 1
   ATOM 6551 N A LEU A 239 ? 32.74679 23.66383 45.21141 0.148 8.75869 N ? A ? 230 N 1
   ATOM 6552 CA A LEU A 239 ? 33.67387 23.55434 44.09033 0.148 8.47406 C ? A ? 230 CA 1
   ATOM 6553 C A LEU A 239 ? 35.02782 23.02794 44.54890 0.148 11.02300 C ? A ? 230 C 1
   ATOM 6554 O A LEU A 239 ? 35.68561 22.27001 43.82666 0.148 11.30033 O ? A ? 230 O 1
   ATOM 6555 CB A LEU A 239 ? 33.82645 24.91281 43.40859 0.148 8.99452 C ? A ? 230 CB 1
   ATOM 6556 CG A LEU A 239 ? 33.54487 24.95302 41.90604 0.148 16.14471 C ? A ? 230 CG 1
   ATOM 6557 CD1 A LEU A 239 ? 32.10179 24.58203 41.60129 0.148 9.65404 C ? A ? 230 CD1 1
   ATOM 6558 CD2 A LEU A 239 ? 33.87515 26.33312 41.35539 0.148 12.61072 C ? A ? 230 CD2 1
   ATOM 6559 H A LEU A 239 ? 32.47828 24.46288 45.38177 0.149 10.52378 H ? A ? 230 H 1
   ATOM 6560 HA A LEU A 239 ? 33.31374 22.93046 43.44073 0.149 10.18223 H ? A ? 230 HA 1
   ATOM 6561 HB2 A LEU A 239 ? 33.21153 25.53259 43.83127 0.149 10.80677 H ? A ? 230 HB2 1
   ATOM 6562 HB3 A LEU A 239 ? 34.73999 25.21287 43.53628 0.149 10.80677 H ? A ? 230 HB3 1
   ATOM 6563 HG A LEU A 239 ? 34.10678 24.29815 41.46298 0.149 19.38701 H ? A ? 230 HG 1
   ATOM 6564 HD11 A LEU A 239 ? 31.92535 24.74564 40.66161 0.149 11.59820 H ? A ? 230 HD11 1
   ATOM 6565 HD12 A LEU A 239 ? 31.96743 23.64312 41.80449 0.149 11.59820 H ? A ? 230 HD12 1
   ATOM 6566 HD13 A LEU A 239 ? 31.51363 25.12623 42.14793 0.149 11.59820 H ? A ? 230 HD13 1
   ATOM 6567 HD21 A LEU A 239 ? 33.70519 26.34107 40.40043 0.149 15.14622 H ? A ? 230 HD21 1
   ATOM 6568 HD22 A LEU A 239 ? 33.31557 26.99132 41.79645 0.149 15.14622 H ? A ? 230 HD22 1
   ATOM 6569 HD23 A LEU A 239 ? 34.81025 26.52594 41.52656 0.149 15.14622 H ? A ? 230 HD23 1
   ATOM 6570 N B LEU A 239 ? 32.74199 23.59694 45.28251 0.468 8.21992 N ? A ? 230 N 1
   ATOM 6571 CA B LEU A 239 ? 33.64864 23.45810 44.14631 0.468 8.37234 C ? A ? 230 CA 1
   ATOM 6572 C B LEU A 239 ? 34.97994 22.86427 44.58388 0.468 11.46043 C ? A ? 230 C 1
   ATOM 6573 O B LEU A 239 ? 35.48028 21.91571 43.97218 0.468 9.49816 O ? A ? 230 O 1
   ATOM 6574 CB B LEU A 239 ? 33.85202 24.81363 43.47254 0.468 8.89632 C ? A ? 230 CB 1
   ATOM 6575 CG B LEU A 239 ? 32.96636 25.08887 42.25564 0.468 12.90737 C ? A ? 230 CG 1
   ATOM 6576 CD1 B LEU A 239 ? 31.48488 24.98856 42.58644 0.468 8.32094 C ? A ? 230 CD1 1
   ATOM 6577 CD2 B LEU A 239 ? 33.29410 26.45336 41.65302 0.468 14.05906 C ? A ? 230 CD2 1
   ATOM 6578 H B LEU A 239 ? 32.52952 24.40633 45.48088 0.468 9.87726 H ? A ? 230 H 1
   ATOM 6579 HA B LEU A 239 ? 33.25127 22.85835 43.49570 0.468 10.06016 H ? A ? 230 HA 1
   ATOM 6580 HB2 B LEU A 239 ? 33.66937 25.50756 44.12522 0.468 10.68894 H ? A ? 230 HB2 1
   ATOM 6581 HB3 B LEU A 239 ? 34.77417 24.87051 43.17706 0.468 10.68894 H ? A ? 230 HB3 1
   ATOM 6582 HG B LEU A 239 ? 33.15106 24.40529 41.59268 0.468 15.50220 H ? A ? 230 HG 1
   ATOM 6583 HD11 B LEU A 239 ? 30.96906 25.25693 41.81003 0.468 9.99848 H ? A ? 230 HD11 1
   ATOM 6584 HD12 B LEU A 239 ? 31.27528 24.07120 42.82185 0.468 9.99848 H ? A ? 230 HD12 1
   ATOM 6585 HD13 B LEU A 239 ? 31.28768 25.57507 43.33344 0.468 9.99848 H ? A ? 230 HD13 1
   ATOM 6586 HD21 B LEU A 239 ? 32.71969 26.60627 40.88650 0.468 16.88422 H ? A ? 230 HD21 1
   ATOM 6587 HD22 B LEU A 239 ? 33.14212 27.13889 42.32225 0.468 16.88422 H ? A ? 230 HD22 1
   ATOM 6588 HD23 B LEU A 239 ? 34.22382 26.46139 41.37650 0.468 16.88422 H ? A ? 230 HD23 1
   ATOM 6589 N C LEU A 239 ? 32.62465 23.62146 45.13749 0.384 9.26009 N ? A ? 230 N 1
   ATOM 6590 CA C LEU A 239 ? 33.53834 23.50415 44.00677 0.384 8.27954 C ? A ? 230 CA 1
   ATOM 6591 C C LEU A 239 ? 34.89574 22.98407 44.45125 0.384 10.15707 C ? A ? 230 C 1
   ATOM 6592 O C LEU A 239 ? 35.46736 22.09289 43.81402 0.384 11.59353 O ? A ? 230 O 1
   ATOM 6593 CB C LEU A 239 ? 33.68557 24.85272 43.30985 0.384 8.92050 C ? A ? 230 CB 1
   ATOM 6594 CG C LEU A 239 ? 32.65102 25.12579 42.22003 0.384 11.00934 C ? A ? 230 CG 1
   ATOM 6595 CD1 C LEU A 239 ? 31.26928 25.34222 42.79771 0.384 21.98359 C ? A ? 230 CD1 1
   ATOM 6596 CD2 C LEU A 239 ? 33.09015 26.30987 41.36486 0.384 12.26378 C ? A ? 230 CD2 1
   ATOM 6597 H C LEU A 239 ? 32.27494 24.40006 45.24284 0.384 11.12547 H ? A ? 230 H 1
   ATOM 6598 HA C LEU A 239 ? 33.16724 22.87503 43.36851 0.384 9.94881 H ? A ? 230 HA 1
   ATOM 6599 HB2 C LEU A 239 ? 33.60127 25.55334 43.97537 0.384 10.71796 H ? A ? 230 HB2 1
   ATOM 6600 HB3 C LEU A 239 ? 34.56248 24.89110 42.89698 0.384 10.71796 H ? A ? 230 HB3 1
   ATOM 6601 HG C LEU A 239 ? 32.58862 24.34527 41.64750 0.384 13.22456 H ? A ? 230 HG 1
   ATOM 6602 HD11 C LEU A 239 ? 30.64898 25.52190 42.07394 0.384 26.39367 H ? A ? 230 HD11 1
   ATOM 6603 HD12 C LEU A 239 ? 30.99782 24.54270 43.27518 0.384 26.39367 H ? A ? 230 HD12 1
   ATOM 6604 HD13 C LEU A 239 ? 31.29593 26.09757 43.40569 0.384 26.39367 H ? A ? 230 HD13 1
   ATOM 6605 HD21 C LEU A 239 ? 32.41768 26.47555 40.68572 0.384 14.72989 H ? A ? 230 HD21 1
   ATOM 6606 HD22 C LEU A 239 ? 33.18661 27.09067 41.93227 0.384 14.72989 H ? A ? 230 HD22 1
   ATOM 6607 HD23 C LEU A 239 ? 33.93894 26.09891 40.94539 0.384 14.72989 H ? A ? 230 HD23 1
   ATOM 6608 N A ASN A 240 ? 35.46165 23.41310 45.75129 0.148 9.28845 N ? A ? 231 N 1
   ATOM 6609 CA A ASN A 240 ? 36.73390 22.91472 46.26338 0.148 11.13241 C ? A ? 231 CA 1
   ATOM 6610 C A ASN A 240 ? 36.65270 21.43560 46.61186 0.148 11.60215 C ? A ? 231 C 1
   ATOM 6611 O A ASN A 240 ? 37.66029 20.72219 46.52754 0.148 12.29275 O ? A ? 231 O 1
   ATOM 6612 CB A ASN A 240 ? 37.16405 23.71520 47.49290 0.148 12.46663 C ? A ? 231 CB 1
   ATOM 6613 CG A ASN A 240 ? 38.50524 23.26528 48.03791 0.148 16.52048 C ? A ? 231 CG 1
   ATOM 6614 OD1 A ASN A 240 ? 39.55620 23.67496 47.54356 0.148 13.92707 O ? A ? 231 OD1 1
   ATOM 6615 ND2 A ASN A 240 ? 38.47819 22.41779 49.06119 0.148 9.21617 N ? A ? 231 ND2 1
   ATOM 6616 H A ASN A 240 ? 35.04582 23.95089 46.27804 0.149 11.15949 H ? A ? 231 H 1
   ATOM 6617 HA A ASN A 240 ? 37.40893 23.03303 45.57692 0.149 13.37225 H ? A ? 231 HA 1
   ATOM 6618 HB2 A ASN A 240 ? 37.23591 24.65208 47.25210 0.149 14.97331 H ? A ? 231 HB2 1
   ATOM 6619 HB3 A ASN A 240 ? 36.50163 23.60232 48.19244 0.149 14.97331 H ? A ? 231 HB3 1
   ATOM 6620 HD21 A ASN A 240 ? 39.21407 22.13438 49.40435 0.149 11.07276 H ? A ? 231 HD21 1
   ATOM 6621 HD22 A ASN A 240 ? 37.72481 22.15275 49.38021 0.149 11.07276 H ? A ? 231 HD22 1
   ATOM 6622 N B ASN A 240 ? 35.56501 23.39688 45.65715 0.468 8.92505 N ? A ? 231 N 1
   ATOM 6623 CA B ASN A 240 ? 36.85206 22.89061 46.11587 0.468 10.66264 C ? A ? 231 CA 1
   ATOM 6624 C B ASN A 240 ? 36.76308 21.45177 46.61002 0.468 12.19816 C ? A ? 231 C 1
   ATOM 6625 O B ASN A 240 ? 37.77909 20.74694 46.60737 0.468 12.33805 O ? A ? 231 O 1
   ATOM 6626 CB B ASN A 240 ? 37.41344 23.79548 47.21797 0.468 13.81830 C ? A ? 231 CB 1
   ATOM 6627 CG B ASN A 240 ? 37.96006 25.10563 46.67427 0.468 21.45625 C ? A ? 231 CG 1
   ATOM 6628 OD1 B ASN A 240 ? 38.30189 25.20882 45.49533 0.468 23.29434 O ? A ? 231 OD1 1
   ATOM 6629 ND2 B ASN A 240 ? 38.04446 26.11347 47.53030 0.468 21.24030 N ? A ? 231 ND2 1
   ATOM 6630 H B ASN A 240 ? 35.24163 24.04036 46.12721 0.468 10.72342 H ? A ? 231 H 1
   ATOM 6631 HA B ASN A 240 ? 37.47665 22.90945 45.37396 0.468 12.80852 H ? A ? 231 HA 1
   ATOM 6632 HB2 B ASN A 240 ? 36.70613 24.00316 47.84843 0.468 16.59532 H ? A ? 231 HB2 1
   ATOM 6633 HB3 B ASN A 240 ? 38.13594 23.33278 47.67053 0.468 16.59532 H ? A ? 231 HB3 1
   ATOM 6634 HD21 B ASN A 240 ? 38.34756 26.87487 47.26957 0.468 25.50172 H ? A ? 231 HD21 1
   ATOM 6635 HD22 B ASN A 240 ? 37.79613 26.00619 48.34665 0.468 25.50172 H ? A ? 231 HD22 1
   ATOM 6636 N C ASN A 240 ? 35.42551 23.51442 45.55149 0.384 9.62175 N ? A ? 231 N 1
   ATOM 6637 CA C ASN A 240 ? 36.76172 23.11699 45.97679 0.384 10.62961 C ? A ? 231 CA 1
   ATOM 6638 C C ASN A 240 ? 36.80590 21.65620 46.40445 0.384 10.31442 C ? A ? 231 C 1
   ATOM 6639 O C ASN A 240 ? 37.83600 20.99653 46.23248 0.384 10.18992 O ? A ? 231 O 1
   ATOM 6640 CB C ASN A 240 ? 37.23990 24.01007 47.12053 0.384 12.80567 C ? A ? 231 CB 1
   ATOM 6641 CG C ASN A 240 ? 38.67182 23.73118 47.50584 0.384 22.83659 C ? A ? 231 CG 1
   ATOM 6642 OD1 C ASN A 240 ? 38.94727 23.10906 48.53174 0.384 16.19013 O ? A ? 231 OD1 1
   ATOM 6643 ND2 C ASN A 240 ? 39.59616 24.17466 46.67044 0.384 15.28213 N ? A ? 231 ND2 1
   ATOM 6644 H C ASN A 240 ? 35.04032 24.09325 46.05762 0.384 11.55946 H ? A ? 231 H 1
   ATOM 6645 HA C ASN A 240 ? 37.36860 23.23242 45.22894 0.384 12.76888 H ? A ? 231 HA 1
   ATOM 6646 HB2 C ASN A 240 ? 37.17654 24.93841 46.84652 0.384 15.38016 H ? A ? 231 HB2 1
   ATOM 6647 HB3 C ASN A 240 ? 36.68234 23.85514 47.89900 0.384 15.38016 H ? A ? 231 HB3 1
   ATOM 6648 HD21 C ASN A 240 ? 40.42873 24.04318 46.84114 0.384 18.35190 H ? A ? 231 HD21 1
   ATOM 6649 HD22 C ASN A 240 ? 39.36468 24.59454 45.95650 0.384 18.35190 H ? A ? 231 HD22 1
   ATOM 6650 N A ASN A 241 ? 35.47333 20.96300 47.01868 0.148 10.81249 N ? A ? 232 N 1
   ATOM 6651 CA A ASN A 241 ? 35.28855 19.55444 47.33590 0.148 12.53194 C ? A ? 232 CA 1
   ATOM 6652 C A ASN A 241 ? 35.45731 18.65580 46.12040 0.148 10.56721 C ? A ? 232 C 1
   ATOM 6653 O A ASN A 241 ? 35.61557 17.44345 46.29065 0.148 11.44668 O ? A ? 232 O 1
   ATOM 6654 CB A ASN A 241 ? 33.90503 19.34035 47.95859 0.148 10.47848 C ? A ? 232 CB 1
   ATOM 6655 CG A ASN A 241 ? 33.84569 19.80311 49.40215 0.148 9.73979 C ? A ? 232 CG 1
   ATOM 6656 OD1 A ASN A 241 ? 34.85623 19.78535 50.10799 0.148 12.65041 O ? A ? 232 OD1 1
   ATOM 6657 ND2 A ASN A 241 ? 32.66412 20.21252 49.85117 0.148 11.34279 N ? A ? 232 ND2 1
   ATOM 6658 H A ASN A 241 ? 34.76553 21.44125 47.11811 0.149 12.98835 H ? A ? 232 H 1
   ATOM 6659 HA A ASN A 241 ? 35.95260 19.28915 47.99130 0.149 15.05168 H ? A ? 232 HA 1
   ATOM 6660 HB2 A ASN A 241 ? 33.24761 19.84345 47.45303 0.149 12.58753 H ? A ? 232 HB2 1
   ATOM 6661 HB3 A ASN A 241 ? 33.68888 18.39502 47.93548 0.149 12.58753 H ? A ? 232 HB3 1
   ATOM 6662 HD21 A ASN A 241 ? 32.58317 20.48371 50.66327 0.149 13.62470 H ? A ? 232 HD21 1
   ATOM 6663 HD22 A ASN A 241 ? 31.98028 20.20633 49.32971 0.149 13.62470 H ? A ? 232 HD22 1
   ATOM 6664 N B ASN A 241 ? 35.57784 21.00030 47.02955 0.468 10.60065 N ? A ? 232 N 1
   ATOM 6665 CA B ASN A 241 ? 35.41464 19.60442 47.41912 0.468 13.07092 C ? A ? 232 CA 1
   ATOM 6666 C B ASN A 241 ? 35.62600 18.65960 46.24762 0.468 10.19552 C ? A ? 232 C 1
   ATOM 6667 O B ASN A 241 ? 35.90811 17.47839 46.47038 0.468 9.64985 O ? A ? 232 O 1
   ATOM 6668 CB B ASN A 241 ? 34.02456 19.37754 48.02579 0.468 10.78869 C ? A ? 232 CB 1
   ATOM 6669 CG B ASN A 241 ? 33.91197 19.93219 49.44008 0.468 8.35720 C ? A ? 232 CG 1
   ATOM 6670 OD1 B ASN A 241 ? 34.92534 20.10262 50.12828 0.468 12.64492 O ? A ? 232 OD1 1
   ATOM 6671 ND2 B ASN A 241 ? 32.69121 20.19857 49.88178 0.468 11.83117 N ? A ? 232 ND2 1
   ATOM 6672 H B ASN A 241 ? 34.86509 21.47696 47.09570 0.468 12.73413 H ? A ? 232 H 1
   ATOM 6673 HA B ASN A 241 ? 36.07101 19.39426 48.10169 0.468 15.69846 H ? A ? 232 HA 1
   ATOM 6674 HB2 B ASN A 241 ? 33.36108 19.82083 47.47425 0.468 12.95979 H ? A ? 232 HB2 1
   ATOM 6675 HB3 B ASN A 241 ? 33.84460 18.42500 48.06015 0.468 12.95979 H ? A ? 232 HB3 1
   ATOM 6676 HD21 B ASN A 241 ? 32.57983 20.51320 50.67438 0.468 14.21076 H ? A ? 232 HD21 1
   ATOM 6677 HD22 B ASN A 241 ? 32.01039 20.05680 49.37582 0.468 14.21076 H ? A ? 232 HD22 1
   ATOM 6678 N C ASN A 241 ? 35.71002 21.13624 46.96509 0.384 11.14782 N ? A ? 232 N 1
   ATOM 6679 CA C ASN A 241 ? 35.69489 19.74994 47.42311 0.384 12.55209 C ? A ? 232 CA 1
   ATOM 6680 C C ASN A 241 ? 36.02649 18.78627 46.29600 0.384 9.35249 C ? A ? 232 C 1
   ATOM 6681 O C ASN A 241 ? 36.65942 17.75010 46.53414 0.384 8.52718 O ? A ? 232 O 1
   ATOM 6682 CB C ASN A 241 ? 34.32831 19.40615 48.01751 0.384 9.79810 C ? A ? 232 CB 1
   ATOM 6683 CG C ASN A 241 ? 34.06166 20.13653 49.32004 0.384 13.12625 C ? A ? 232 CG 1
   ATOM 6684 OD1 C ASN A 241 ? 34.98585 20.66812 49.93989 0.384 11.17030 O ? A ? 232 OD1 1
   ATOM 6685 ND2 C ASN A 241 ? 32.80707 20.15787 49.74825 0.384 9.97434 N ? A ? 232 ND2 1
   ATOM 6686 H C ASN A 241 ? 34.97260 21.56092 47.08944 0.384 13.39073 H ? A ? 232 H 1
   ATOM 6687 HA C ASN A 241 ? 36.36298 19.64711 48.11879 0.384 15.07586 H ? A ? 232 HA 1
   ATOM 6688 HB2 C ASN A 241 ? 33.63588 19.65517 47.38550 0.384 11.77108 H ? A ? 232 HB2 1
   ATOM 6689 HB3 C ASN A 241 ? 34.28971 18.45302 48.19344 0.384 11.77108 H ? A ? 232 HB3 1
   ATOM 6690 HD21 C ASN A 241 ? 32.60998 20.56059 50.48212 0.384 11.98257 H ? A ? 232 HD21 1
   ATOM 6691 HD22 C ASN A 241 ? 32.19036 19.76899 49.29213 0.384 11.98257 H ? A ? 232 HD22 1
   ATOM 6692 N A TYR A 242 ? 35.45833 19.21498 44.90964 0.148 9.16722 N ? A ? 233 N 1
   ATOM 6693 CA A TYR A 242 ? 35.61713 18.41719 43.70262 0.148 11.64144 C ? A ? 233 CA 1
   ATOM 6694 C A TYR A 242 ? 36.74745 18.87808 42.79197 0.148 13.89641 C ? A ? 233 C 1
   ATOM 6695 O A TYR A 242 ? 37.07028 18.15640 41.84094 0.148 16.78738 O ? A ? 233 O 1
   ATOM 6696 CB A TYR A 242 ? 34.30830 18.40584 42.89278 0.148 10.46996 C ? A ? 233 CB 1
   ATOM 6697 CG A TYR A 242 ? 33.13859 17.77993 43.62636 0.148 8.85541 C ? A ? 233 CG 1
   ATOM 6698 CD1 A TYR A 242 ? 32.91052 16.41116 43.56862 0.148 8.72125 C ? A ? 233 CD1 1
   ATOM 6699 CD2 A TYR A 242 ? 32.26591 18.55500 44.37989 0.148 9.04712 C ? A ? 233 CD2 1
   ATOM 6700 CE1 A TYR A 242 ? 31.85008 15.82948 44.24625 0.148 8.93493 C ? A ? 233 CE1 1
   ATOM 6701 CE2 A TYR A 242 ? 31.19961 17.98399 45.06050 0.148 9.72140 C ? A ? 233 CE2 1
   ATOM 6702 CZ A TYR A 242 ? 30.99399 16.61937 44.98867 0.148 9.59190 C ? A ? 233 CZ 1
   ATOM 6703 OH A TYR A 242 ? 29.94036 16.03978 45.65930 0.148 9.02192 O ? A ? 233 OH 1
   ATOM 6704 H A TYR A 242 ? 35.36813 20.05784 44.76455 0.149 11.01402 H ? A ? 233 H 1
   ATOM 6705 HA A TYR A 242 ? 35.81281 17.50470 43.96715 0.149 13.98308 H ? A ? 233 HA 1
   ATOM 6706 HB2 A TYR A 242 ? 34.06718 19.32046 42.67776 0.149 12.57731 H ? A ? 233 HB2 1
   ATOM 6707 HB3 A TYR A 242 ? 34.45088 17.89993 42.07754 0.149 12.57731 H ? A ? 233 HB3 1
   ATOM 6708 HD1 A TYR A 242 ? 33.47995 15.87462 43.06586 0.149 10.47885 H ? A ? 233 HD1 1
   ATOM 6709 HD2 A TYR A 242 ? 32.39879 19.47413 44.42920 0.149 10.86990 H ? A ? 233 HD2 1
   ATOM 6710 HE1 A TYR A 242 ? 31.71554 14.91037 44.20109 0.149 10.73527 H ? A ? 233 HE1 1
   ATOM 6711 HE2 A TYR A 242 ? 30.62629 18.51714 45.56244 0.149 11.67903 H ? A ? 233 HE2 1
   ATOM 6712 HH A TYR A 242 ? 29.38714 16.62868 45.88894 0.149 10.83966 H ? A ? 233 HH 1
   ATOM 6713 N B TYR A 242 ? 35.51887 19.15314 45.01034 0.468 9.14897 N ? A ? 233 N 1
   ATOM 6714 CA B TYR A 242 ? 35.77528 18.33069 43.83084 0.468 11.71775 C ? A ? 233 CA 1
   ATOM 6715 C B TYR A 242 ? 36.98929 18.75822 43.02205 0.468 13.27378 C ? A ? 233 C 1
   ATOM 6716 O B TYR A 242 ? 37.59633 17.91080 42.36702 0.468 12.31039 O ? A ? 233 O 1
   ATOM 6717 CB B TYR A 242 ? 34.54898 18.32820 42.90391 0.468 10.59810 C ? A ? 233 CB 1
   ATOM 6718 CG B TYR A 242 ? 33.32603 17.74232 43.56489 0.468 8.21320 C ? A ? 233 CG 1
   ATOM 6719 CD1 B TYR A 242 ? 32.46467 18.53904 44.30130 0.468 9.09364 C ? A ? 233 CD1 1
   ATOM 6720 CD2 B TYR A 242 ? 33.04592 16.38156 43.48223 0.468 8.74805 C ? A ? 233 CD2 1
   ATOM 6721 CE1 B TYR A 242 ? 31.35505 18.00835 44.93529 0.468 9.62351 C ? A ? 233 CE1 1
   ATOM 6722 CE2 B TYR A 242 ? 31.93988 15.83531 44.11871 0.468 8.51573 C ? A ? 233 CE2 1
   ATOM 6723 CZ B TYR A 242 ? 31.09169 16.65184 44.84472 0.468 10.94259 C ? A ? 233 CZ 1
   ATOM 6724 OH B TYR A 242 ? 29.99316 16.11394 45.46843 0.468 9.73405 O ? A ? 233 OH 1
   ATOM 6725 H B TYR A 242 ? 35.29815 19.96469 44.83070 0.468 10.99212 H ? A ? 233 H 1
   ATOM 6726 HA B TYR A 242 ? 35.93076 17.42068 44.12851 0.468 14.07465 H ? A ? 233 HA 1
   ATOM 6727 HB2 B TYR A 242 ? 34.34450 19.24092 42.64695 0.468 12.73108 H ? A ? 233 HB2 1
   ATOM 6728 HB3 B TYR A 242 ? 34.74862 17.79857 42.11618 0.468 12.73108 H ? A ? 233 HB3 1
   ATOM 6729 HD1 B TYR A 242 ? 32.63589 19.45047 44.37112 0.468 10.92573 H ? A ? 233 HD1 1
   ATOM 6730 HD2 B TYR A 242 ? 33.60995 15.82825 42.99170 0.468 10.51102 H ? A ? 233 HD2 1
   ATOM 6731 HE1 B TYR A 242 ? 30.78718 18.56169 45.42134 0.468 11.56157 H ? A ? 233 HE1 1
   ATOM 6732 HE2 B TYR A 242 ? 31.76966 14.92310 44.05720 0.468 10.23224 H ? A ? 233 HE2 1
   ATOM 6733 HH B TYR A 242 ? 29.37440 16.68114 45.50022 0.468 11.69421 H ? A ? 233 HH 1
   ATOM 6734 N C TYR A 242 ? 35.62278 19.11393 45.06689 0.384 10.74670 N ? A ? 233 N 1
   ATOM 6735 CA C TYR A 242 ? 35.91417 18.27257 43.91118 0.384 11.43489 C ? A ? 233 CA 1
   ATOM 6736 C C TYR A 242 ? 37.12301 18.73230 43.12248 0.384 13.11474 C ? A ? 233 C 1
   ATOM 6737 O C TYR A 242 ? 37.83467 17.89274 42.56057 0.384 12.89143 O ? A ? 233 O 1
   ATOM 6738 CB C TYR A 242 ? 34.71660 18.23097 42.95704 0.384 9.90100 C ? A ? 233 CB 1
   ATOM 6739 CG C TYR A 242 ? 33.49875 17.61716 43.57795 0.384 8.28973 C ? A ? 233 CG 1
   ATOM 6740 CD1 C TYR A 242 ? 32.62417 18.38705 44.32496 0.384 9.09983 C ? A ? 233 CD1 1
   ATOM 6741 CD2 C TYR A 242 ? 33.22881 16.26211 43.44092 0.384 8.17876 C ? A ? 233 CD2 1
   ATOM 6742 CE1 C TYR A 242 ? 31.51656 17.83622 44.91717 0.384 9.20856 C ? A ? 233 CE1 1
   ATOM 6743 CE2 C TYR A 242 ? 32.11757 15.69371 44.03811 0.384 8.48779 C ? A ? 233 CE2 1
   ATOM 6744 CZ C TYR A 242 ? 31.26088 16.48702 44.77579 0.384 13.07774 C ? A ? 233 CZ 1
   ATOM 6745 OH C TYR A 242 ? 30.14911 15.93714 45.36663 0.384 11.04097 O ? A ? 233 OH 1
   ATOM 6746 H C TYR A 242 ? 35.17569 19.82391 44.87810 0.384 12.90940 H ? A ? 233 H 1
   ATOM 6747 HA C TYR A 242 ? 36.07979 17.37239 44.23236 0.384 13.73522 H ? A ? 233 HA 1
   ATOM 6748 HB2 C TYR A 242 ? 34.49357 19.13680 42.69127 0.384 11.89456 H ? A ? 233 HB2 1
   ATOM 6749 HB3 C TYR A 242 ? 34.95301 17.70505 42.17703 0.384 11.89456 H ? A ? 233 HB3 1
   ATOM 6750 HD1 C TYR A 242 ? 32.79096 19.29622 44.42739 0.384 10.93315 H ? A ? 233 HD1 1
   ATOM 6751 HD2 C TYR A 242 ? 33.80325 15.72876 42.94047 0.384 9.82786 H ? A ? 233 HD2 1
   ATOM 6752 HE1 C TYR A 242 ? 30.93895 18.37051 45.41296 0.384 11.06363 H ? A ? 233 HE1 1
   ATOM 6753 HE2 C TYR A 242 ? 31.94878 14.78407 43.94345 0.384 10.19870 H ? A ? 233 HE2 1
   ATOM 6754 HH C TYR A 242 ? 29.48360 16.43529 45.24601 0.384 13.26252 H ? A ? 233 HH 1
   ATOM 6755 N . LEU A 243 ? 37.36419 20.03522 43.04169 1.000 12.63490 N ? A ? 234 N 1
   ATOM 6756 CA . LEU A 243 ? 38.37325 20.56907 42.13366 1.000 12.73558 C ? A ? 234 CA 1
   ATOM 6757 C . LEU A 243 ? 39.70216 20.93283 42.77846 1.000 19.76477 C ? A ? 234 C 1
   ATOM 6758 O . LEU A 243 ? 40.64278 21.25255 42.04217 1.000 25.82972 O ? A ? 234 O 1
   ATOM 6759 CB . LEU A 243 ? 37.83142 21.80463 41.42891 1.000 11.42852 C ? A ? 234 CB 1
   ATOM 6760 CG . LEU A 243 ? 36.50147 21.64502 40.70788 1.000 13.13565 C ? A ? 234 CG 1
   ATOM 6761 CD1 . LEU A 243 ? 36.02881 22.99238 40.18224 1.000 17.38116 C ? A ? 234 CD1 1
   ATOM 6762 CD2 . LEU A 243 ? 36.59683 20.64167 39.56083 1.000 16.12182 C ? A ? 234 CD2 1
   ATOM 6763 HA . LEU A 243 ? 38.56047 19.87958 41.47757 1.000 15.29605 H ? A ? 234 HA 1
   ATOM 6764 HB2 . LEU A 243 ? 37.71408 22.50212 42.09272 1.000 13.72758 H ? A ? 234 HB2 1
   ATOM 6765 HB3 . LEU A 243 ? 38.48325 22.08311 40.76674 1.000 13.72758 H ? A ? 234 HB3 1
   ATOM 6766 HG . LEU A 243 ? 35.85107 21.30247 41.34076 1.000 15.77614 H ? A ? 234 HG 1
   ATOM 6767 HD11 . LEU A 243 ? 35.09120 22.92656 39.94251 1.000 20.87074 H ? A ? 234 HD11 1
   ATOM 6768 HD12 . LEU A 243 ? 36.14691 23.66078 40.87520 1.000 20.87074 H ? A ? 234 HD12 1
   ATOM 6769 HD13 . LEU A 243 ? 36.55399 23.22874 39.40172 1.000 20.87074 H ? A ? 234 HD13 1
   ATOM 6770 HD21 . LEU A 243 ? 35.76186 20.64608 39.06717 1.000 19.35954 H ? A ? 234 HD21 1
   ATOM 6771 HD22 . LEU A 243 ? 37.32769 20.89810 38.97690 1.000 19.35954 H ? A ? 234 HD22 1
   ATOM 6772 HD23 . LEU A 243 ? 36.76010 19.75829 39.92673 1.000 19.35954 H ? A ? 234 HD23 1
   ATOM 6773 H A LEU A 243 ? 37.21370 20.52725 43.73079 0.149 15.17524 H ? A ? 234 H 1
   ATOM 6774 H B LEU A 243 ? 37.04230 20.62188 43.58189 0.468 15.17524 H ? A ? 234 H 1
   ATOM 6775 H C LEU A 243 ? 36.95499 20.63360 43.50439 0.384 15.17524 H ? A ? 234 H 1
   ATOM 6776 N . ALA A 244 ? 39.81287 20.92597 44.09842 1.000 19.48393 N ? A ? 235 N 1
   ATOM 6777 CA . ALA A 244 ? 41.06263 21.30444 44.75161 1.000 20.91744 C ? A ? 235 CA 1
   ATOM 6778 C . ALA A 244 ? 42.21797 20.43694 44.26330 1.000 29.55827 C ? A ? 235 C 1
   ATOM 6779 O . ALA A 244 ? 42.04984 19.24245 44.02956 1.000 45.19642 O ? A ? 235 O 1
   ATOM 6780 CB . ALA A 244 ? 40.92503 21.19365 46.26460 1.000 34.26815 C ? A ? 235 CB 1
   ATOM 6781 H . ALA A 244 ? 39.18151 20.70689 44.63971 1.000 23.39407 H ? A ? 235 H 1
   ATOM 6782 HA . ALA A 244 ? 41.26340 22.22781 44.53259 1.000 25.11429 H ? A ? 235 HA 1
   ATOM 6783 HB1 . ALA A 244 ? 41.70758 21.58599 46.68244 1.000 41.13513 H ? A ? 235 HB1 1
   ATOM 6784 HB2 . ALA A 244 ? 40.12717 21.66885 46.54478 1.000 41.13513 H ? A ? 235 HB2 1
   ATOM 6785 HB3 . ALA A 244 ? 40.85476 20.25721 46.50759 1.000 41.13513 H ? A ? 235 HB3 1
   ATOM 6786 N . GLN A 302 ? 27.68515 21.57843 28.43577 1.000 4.70750 N ? A ? 236 N 1
   ATOM 6787 CA . GLN A 302 ? 27.29506 20.69003 27.32227 1.000 4.15645 C ? A ? 236 CA 1
   ATOM 6788 C . GLN A 302 ? 25.89925 21.00957 26.83131 1.000 9.61754 C ? A ? 236 C 1
   ATOM 6789 O . GLN A 302 ? 25.17468 21.73680 27.53642 1.000 4.91973 O ? A ? 236 O 1
   ATOM 6790 CB . GLN A 302 ? 27.38860 19.22898 27.75372 1.000 5.07371 C ? A ? 236 CB 1
   ATOM 6791 CG . GLN A 302 ? 26.36516 18.74716 28.78527 1.000 4.51791 C ? A ? 236 CG 1
   ATOM 6792 CD . GLN A 302 ? 26.51086 17.25203 29.09741 1.000 5.34460 C ? A ? 236 CD 1
   ATOM 6793 OE1 . GLN A 302 ? 27.07890 16.47484 28.31485 1.000 5.34589 O ? A ? 236 OE1 1
   ATOM 6794 NE2 . GLN A 302 ? 25.98620 16.84221 30.24367 1.000 5.88403 N ? A ? 236 NE2 1
   ATOM 6795 HA . GLN A 302 ? 27.90464 20.82293 26.57955 1.000 5.00109 H ? A ? 236 HA 1
   ATOM 6796 HB2 . GLN A 302 ? 27.27745 18.67558 26.96486 1.000 6.10180 H ? A ? 236 HB2 1
   ATOM 6797 HB3 . GLN A 302 ? 28.26739 19.08552 28.13849 1.000 6.10180 H ? A ? 236 HB3 1
   ATOM 6798 HG2 . GLN A 302 ? 26.48945 19.24117 29.61075 1.000 5.43485 H ? A ? 236 HG2 1
   ATOM 6799 HG3 . GLN A 302 ? 25.47123 18.89753 28.44004 1.000 5.43485 H ? A ? 236 HG3 1
   ATOM 6800 HE21 . GLN A 302 ? 25.59298 17.40460 30.76203 1.000 7.07419 H ? A ? 236 HE21 1
   ATOM 6801 HE22 . GLN A 302 ? 26.03903 16.01393 30.46899 1.000 7.07419 H ? A ? 236 HE22 1
   HETATM 6802 C2 . MES A 301 ? 22.48598 3.19404 28.78755 0.559 25.61873 C ? B ? . C2 1
   HETATM 6803 C3 . MES A 301 ? 23.29878 3.01920 27.51273 0.559 25.56251 C ? B ? . C3 1
   HETATM 6804 C5 . MES A 301 ? 25.30406 2.88072 28.84984 0.559 22.70526 C ? B ? . C5 1
   HETATM 6805 C6 . MES A 301 ? 24.43298 3.17793 30.05500 0.559 29.13485 C ? B ? . C6 1
   HETATM 6806 C7 . MES A 301 ? 25.49427 3.38924 26.41887 0.559 18.97022 C ? B ? . C7 1
   HETATM 6807 C8 . MES A 301 ? 24.78837 3.99905 25.23008 0.559 18.16739 C ? B ? . C8 1
   HETATM 6808 N4 . MES A 301 ? 24.69414 3.54975 27.66831 0.559 21.76654 N ? B ? . N4 1
   HETATM 6809 O1 . MES A 301 ? 23.13731 2.64422 29.91027 0.559 25.08710 O ? B ? . O1 1
   HETATM 6810 O1S . MES A 301 ? 26.83158 3.78272 23.64832 0.559 16.32736 O ? B ? . O1S 1
   HETATM 6811 O2S . MES A 301 ? 26.54554 5.87194 24.96344 0.559 9.92915 O ? B ? . O2S 1
   HETATM 6812 O3S . MES A 301 ? 25.08752 5.31528 22.98442 0.559 15.02140 O ? B ? . O3S 1
   HETATM 6813 S . MES A 301 ? 25.92754 4.85177 24.10178 0.559 16.37707 S ? B ? . S 1
   HETATM 6814 H21 . MES A 301 ? 22.32951 4.13870 28.94257 0.559 30.75583 H ? B ? . H21 1
   HETATM 6815 H22 . MES A 301 ? 21.62251 2.76533 28.68015 0.559 30.75583 H ? B ? . H22 1
   HETATM 6816 H31 . MES A 301 ? 23.38511 2.08311 27.27363 0.559 30.68837 H ? B ? . H31 1
   HETATM 6817 H32 . MES A 301 ? 22.90175 3.50180 26.77087 0.559 30.68837 H ? B ? . H32 1
   HETATM 6818 H51 . MES A 301 ? 26.20328 3.22966 28.95257 0.559 27.25967 H ? B ? . H51 1
   HETATM 6819 H52 . MES A 301 ? 25.35145 1.93125 28.65709 0.559 27.25967 H ? B ? . H52 1
   HETATM 6820 H61 . MES A 301 ? 24.38329 4.13958 30.17195 0.559 34.97518 H ? B ? . H61 1
   HETATM 6821 H62 . MES A 301 ? 24.85764 2.80583 30.84374 0.559 34.97518 H ? B ? . H62 1
   HETATM 6822 H71 . MES A 301 ? 26.35113 3.81457 26.57943 0.559 22.77762 H ? B ? . H71 1
   HETATM 6823 H72 . MES A 301 ? 25.63527 2.43719 26.29795 0.559 22.77762 H ? B ? . H72 1
   HETATM 6824 H81 . MES A 301 ? 24.13214 4.65260 25.51842 0.559 21.81423 H ? B ? . H81 1
   HETATM 6825 H82 . MES A 301 ? 24.33457 3.31569 24.71242 0.559 21.81423 H ? B ? . H82 1
   HETATM 6826 HN4 . MES A 301 ? 24.64480 4.42681 27.81122 0.559 26.13320 H ? B ? . HN4 1
   HETATM 6827 O . HOH A 401 ? 30.47179 13.00335 29.36508 1.000 7.86797 O ? C ? . O 1
   HETATM 6828 O . HOH A 402 ? 23.09130 22.59610 34.33269 0.955 6.05543 O ? C ? . O 1
   HETATM 6829 O . HOH A 403 ? 29.54548 19.03533 25.32814 0.974 5.73673 O ? C ? . O 1
   HETATM 6830 O . HOH A 404 ? 40.41712 20.03382 29.76341 0.967 8.04761 O ? C ? . O 1
   HETATM 6831 O . HOH A 405 ? 40.61373 21.47047 22.22555 0.961 6.85435 O ? C ? . O 1
   HETATM 6832 O . HOH A 406 ? 29.16455 16.53288 26.43144 1.000 6.21598 O ? C ? . O 1
   HETATM 6833 O . HOH A 407 ? 35.15237 13.37904 34.25369 1.000 6.94380 O ? C ? . O 1
   HETATM 6834 O . HOH A 408 ? 30.39086 15.03857 24.11834 1.000 6.41693 O ? C ? . O 1
   HETATM 6835 O . HOH A 409 ? 28.70788 24.12558 20.21769 0.970 11.34694 O ? C ? . O 1
   HETATM 6836 O . HOH A 410 ? 31.67164 11.05547 34.25119 0.919 8.96213 O ? C ? . O 1
   HETATM 6837 O . HOH A 411 ? 9.03878 20.91119 31.46261 0.925 9.96323 O ? C ? . O 1
   HETATM 6838 O . HOH A 412 ? 23.14026 13.00962 25.42008 0.929 11.27086 O ? C ? . O 1
   HETATM 6839 O . HOH A 413 ? 17.52233 33.64720 35.37646 1.000 13.33196 O ? C ? . O 1
   HETATM 6840 O . HOH A 414 ? 36.45500 28.59246 20.23436 0.988 12.00643 O ? C ? . O 1
   HETATM 6841 O . HOH A 415 ? 26.65358 10.65989 30.43723 1.000 11.51694 O ? C ? . O 1
   HETATM 6842 O . HOH A 416 ? 47.79030 20.32539 23.05048 0.897 10.42069 O ? C ? . O 1
   HETATM 6843 O . HOH A 417 ? 45.75412 20.21722 25.84449 0.998 10.91869 O ? C ? . O 1
   HETATM 6844 O . HOH A 418 ? 36.39925 6.12993 36.64351 0.955 13.04075 O ? C ? . O 1
   HETATM 6845 O . HOH A 419 ? 30.44816 25.16120 25.22806 0.996 10.15090 O ? C ? . O 1
   HETATM 6846 O . HOH A 420 ? 41.02836 6.08482 26.30117 1.000 12.99433 O ? C ? . O 1
   HETATM 6847 O . HOH A 421 ? 27.80270 15.78380 15.89242 1.000 11.51967 O ? C ? . O 1
   HETATM 6848 O . HOH A 422 ? 31.16417 31.10726 47.77957 1.000 12.25514 O ? C ? . O 1
   HETATM 6849 O . HOH A 423 ? 9.93743 23.16732 32.86046 0.949 12.38294 O ? C ? . O 1
   HETATM 6850 O . HOH A 424 ? 31.82034 2.83214 22.10826 0.982 14.13019 O ? C ? . O 1
   HETATM 6851 O . HOH A 425 ? 22.81975 25.57036 21.51847 1.000 12.53074 O ? C ? . O 1
   HETATM 6852 O . HOH A 426 ? -12.24131 41.56688 48.67271 0.961 16.51146 O ? C ? . O 1
   HETATM 6853 O . HOH A 427 ? 39.37249 3.60577 18.84028 0.950 11.78174 O ? C ? . O 1
   HETATM 6854 O . HOH A 428 ? 25.82122 25.94491 53.87301 1.000 18.52631 O ? C ? . O 1
   HETATM 6855 O . HOH A 429 ? 26.88749 30.71811 28.21088 1.000 13.17855 O ? C ? . O 1
   HETATM 6856 O . HOH A 430 ? 38.45518 6.75497 27.08760 1.000 13.54176 O ? C ? . O 1
   HETATM 6857 O . HOH A 431 ? 15.88039 26.10679 21.30961 0.985 15.57356 O ? C ? . O 1
   HETATM 6858 O . HOH A 432 ? 36.23113 25.43155 32.45839 0.986 14.43329 O ? C ? . O 1
   HETATM 6859 O . HOH A 433 ? 41.23938 1.87206 19.55893 1.000 16.62585 O ? C ? . O 1
   HETATM 6860 O . HOH A 434 ? 34.28958 29.14780 51.40579 0.954 20.69377 O ? C ? . O 1
   HETATM 6861 O . HOH A 435 ? 33.13634 22.90273 8.44875 0.990 14.90486 O ? C ? . O 1
   HETATM 6862 O . HOH A 436 ? 38.02531 6.50222 29.84633 0.976 13.76260 O ? C ? . O 1
   HETATM 6863 O . HOH A 437 ? 15.56104 35.20100 42.36287 0.987 17.73564 O ? C ? . O 1
   HETATM 6864 O . HOH A 438 ? 48.15177 16.57534 22.89050 0.859 15.04307 O ? C ? . O 1
   HETATM 6865 O . HOH A 439 ? 21.21916 33.27897 32.61353 0.994 15.64882 O ? C ? . O 1
   HETATM 6866 O A HOH A 440 ? 29.78343 23.00634 26.77736 0.487 6.70431 O ? C ? . O 1
   HETATM 6867 O B HOH A 440 ? 30.42592 23.41397 27.53891 0.513 10.64042 O ? C ? . O 1
   HETATM 6868 O . HOH A 441 ? 31.77602 11.90123 31.56848 0.860 13.34404 O ? C ? . O 1
   HETATM 6869 O . HOH A 442 ? 41.15208 5.51395 35.46199 0.988 21.84984 O ? C ? . O 1
   HETATM 6870 O . HOH A 443 ? 37.45157 19.32943 3.77502 1.000 12.42784 O ? C ? . O 1
   HETATM 6871 O . HOH A 444 ? 15.57137 35.58386 39.46984 0.989 18.10293 O ? C ? . O 1
   HETATM 6872 O . HOH A 445 ? 25.66672 33.96421 38.70726 1.000 15.77325 O ? C ? . O 1
   HETATM 6873 O A HOH A 446 ? 10.10750 29.82429 33.71318 0.285 10.81733 O ? C ? . O 1
   HETATM 6874 O B HOH A 446 ? 10.23747 30.57460 33.24795 0.715 15.10324 O ? C ? . O 1
   HETATM 6875 O A HOH A 447 ? 33.50810 29.32392 36.89722 0.347 9.64663 O ? C ? . O 1
   HETATM 6876 O B HOH A 447 ? 33.88017 28.32185 36.85533 0.653 13.59012 O ? C ? . O 1
   HETATM 6877 O . HOH A 448 ? 19.96396 18.21419 23.38535 0.930 16.26725 O ? C ? . O 1
   HETATM 6878 O A HOH A 449 ? 11.54574 33.27609 36.97883 0.221 17.50516 O ? C ? . O 1
   HETATM 6879 O B HOH A 449 ? 11.54638 33.29336 36.90890 0.779 17.45866 O ? C ? . O 1
   HETATM 6880 O . HOH A 450 ? 36.25178 27.19594 45.10517 0.841 19.31351 O ? C ? . O 1
   HETATM 6881 O . HOH A 451 ? 23.10981 36.37791 50.71779 0.915 20.54040 O ? C ? . O 1
   HETATM 6882 O . HOH A 452 ? 26.36834 7.17180 36.89057 0.826 16.64049 O ? C ? . O 1
   HETATM 6883 O A HOH A 453 ? 37.36551 19.69464 36.54091 0.708 10.73916 O ? C ? . O 1
   HETATM 6884 O B HOH A 453 ? 38.50860 19.93777 35.89755 0.292 11.18865 O ? C ? . O 1
   HETATM 6885 O . HOH A 454 ? 42.60350 26.36657 27.43830 0.988 16.88962 O ? C ? . O 1
   HETATM 6886 O . HOH A 455 ? 19.25583 35.64112 47.47845 0.996 25.52579 O ? C ? . O 1
   HETATM 6887 O . HOH A 456 ? -2.32190 37.69027 51.00873 0.933 15.01847 O ? C ? . O 1
   HETATM 6888 O . HOH A 457 ? 39.78657 13.21932 39.17173 0.930 16.17432 O ? C ? . O 1
   HETATM 6889 O . HOH A 458 ? 24.70866 13.47506 47.31199 1.000 18.50517 O ? C ? . O 1
   HETATM 6890 O . HOH A 459 ? 17.93387 33.70673 22.03346 1.000 23.41530 O ? C ? . O 1
   HETATM 6891 O . HOH A 460 ? 28.20580 26.09033 24.14010 0.965 14.69120 O ? C ? . O 1
   HETATM 6892 O . HOH A 461 ? 45.17538 10.04344 33.29456 0.981 13.66722 O ? C ? . O 1
   HETATM 6893 O A HOH A 462 ? 20.41539 11.07348 26.87875 0.504 9.50706 O ? C ? . O 1
   HETATM 6894 O B HOH A 462 ? 20.70793 11.03793 25.76848 0.496 16.84035 O ? C ? . O 1
   HETATM 6895 O . HOH A 463 ? 40.41979 5.06788 30.50249 1.000 19.03052 O ? C ? . O 1
   HETATM 6896 O . HOH A 464 ? 3.23051 18.07038 32.32080 0.820 20.28249 O ? C ? . O 1
   HETATM 6897 O . HOH A 465 ? 21.87047 34.19537 41.38193 1.000 17.57507 O ? C ? . O 1
   HETATM 6898 O . HOH A 466 ? 15.02956 17.45323 48.29773 0.898 21.23776 O ? C ? . O 1
   HETATM 6899 O . HOH A 467 ? 42.11511 18.34881 10.08386 0.794 15.97448 O ? C ? . O 1
   HETATM 6900 O . HOH A 468 ? 32.27815 7.64429 42.39974 0.936 16.72457 O ? C ? . O 1
   HETATM 6901 O . HOH A 469 ? 35.01183 9.77831 31.38043 0.968 15.82168 O ? C ? . O 1
   HETATM 6902 O A HOH A 470 ? 31.34627 31.48991 23.39417 0.417 18.93477 O ? C ? . O 1
   HETATM 6903 O B HOH A 470 ? 31.48338 31.16923 23.11817 0.583 17.76844 O ? C ? . O 1
   HETATM 6904 O A HOH A 471 ? 23.65167 15.22378 18.13375 0.396 10.65454 O ? C ? . O 1
   HETATM 6905 O B HOH A 471 ? 23.04965 16.24262 18.21590 0.604 15.91178 O ? C ? . O 1
   HETATM 6906 O . HOH A 472 ? 9.64576 25.52090 24.82865 0.974 22.22905 O ? C ? . O 1
   HETATM 6907 O A HOH A 473 ? 37.88738 12.23502 6.30940 0.739 15.51122 O ? C ? . O 1
   HETATM 6908 O B HOH A 473 ? 36.64057 12.50466 6.74246 0.261 15.57546 O ? C ? . O 1
   HETATM 6909 O . HOH A 474 ? 37.22242 10.59001 8.22613 0.861 16.04401 O ? C ? . O 1
   HETATM 6910 O . HOH A 475 ? 24.28104 16.07001 47.66036 0.969 20.56923 O ? C ? . O 1
   HETATM 6911 O . HOH A 476 ? 20.82681 9.37649 44.34604 1.000 21.54068 O ? C ? . O 1
   HETATM 6912 O . HOH A 477 ? 18.11383 19.26071 49.61008 0.980 17.18446 O ? C ? . O 1
   HETATM 6913 O . HOH A 478 ? 37.06747 30.56015 48.68683 0.800 19.99249 O ? C ? . O 1
   HETATM 6914 O . HOH A 479 ? 17.14709 32.26639 29.76775 0.913 16.86126 O ? C ? . O 1
   HETATM 6915 O . HOH A 480 ? 23.43657 29.76565 20.26914 1.000 19.90752 O ? C ? . O 1
   HETATM 6916 O . HOH A 481 ? 21.58103 6.14851 36.64144 0.909 21.99577 O ? C ? . O 1
   HETATM 6917 O A HOH A 482 ? 21.73232 24.85959 52.34136 0.621 11.13998 O ? C ? . O 1
   HETATM 6918 O B HOH A 482 ? 21.68011 25.78793 51.87545 0.379 10.85967 O ? C ? . O 1
   HETATM 6919 O . HOH A 483 ? 4.63210 26.16365 35.27766 0.879 21.48633 O ? C ? . O 1
   HETATM 6920 O . HOH A 484 ? 26.60867 39.85621 47.33653 0.871 22.87878 O ? C ? . O 1
   HETATM 6921 O . HOH A 485 ? 41.81266 4.96487 17.26938 0.863 23.66176 O ? C ? . O 1
   HETATM 6922 O A HOH A 486 ? 23.83818 19.33649 19.40919 0.576 15.34477 O ? C ? . O 1
   HETATM 6923 O B HOH A 486 ? 24.42101 20.67573 18.59053 0.424 18.71949 O ? C ? . O 1
   HETATM 6924 O . HOH A 487 ? 36.76162 4.86268 34.10986 0.955 20.24636 O ? C ? . O 1
   HETATM 6925 O . HOH A 488 ? 4.00731 24.33117 27.23527 0.970 17.99270 O ? C ? . O 1
   HETATM 6926 O . HOH A 489 ? 29.70150 22.51339 8.56286 0.713 16.34984 O ? C ? . O 1
   HETATM 6927 O . HOH A 490 ? 21.07294 22.02821 22.01498 0.994 20.14703 O ? C ? . O 1
   HETATM 6928 O . HOH A 491 ? 33.25719 29.09330 39.44528 0.860 19.69871 O ? C ? . O 1
   HETATM 6929 O . HOH A 492 ? 35.23431 33.68812 46.12403 0.823 16.66942 O ? C ? . O 1
   HETATM 6930 O . HOH A 493 ? 10.87825 16.67797 23.29756 0.867 18.39566 O ? C ? . O 1
   HETATM 6931 O . HOH A 494 ? 38.15518 7.40710 10.16212 0.866 18.65786 O ? C ? . O 1
   HETATM 6932 O . HOH A 495 ? 24.62896 34.07860 41.29424 1.000 16.23380 O ? C ? . O 1
   HETATM 6933 O . HOH A 496 ? 39.79042 18.70230 37.67380 1.000 19.26833 O ? C ? . O 1
   HETATM 6934 O . HOH A 497 ? 12.02645 31.91319 34.55357 0.922 17.87869 O ? C ? . O 1
   HETATM 6935 O . HOH A 498 ? 43.50188 17.48060 34.82471 0.785 18.41947 O ? C ? . O 1
   HETATM 6936 O . HOH A 499 ? 24.06888 27.22270 19.64748 0.968 20.60730 O ? C ? . O 1
   HETATM 6937 O . HOH A 500 ? 40.35414 15.15167 41.06900 1.000 23.73739 O ? C ? . O 1
   HETATM 6938 O A HOH A 501 ? 42.32558 20.03880 31.66565 0.569 12.33483 O ? C ? . O 1
   HETATM 6939 O B HOH A 501 ? 41.91903 21.00241 31.95943 0.431 16.59873 O ? C ? . O 1
   HETATM 6940 O . HOH A 502 ? 15.16287 35.07024 35.33602 0.981 21.55952 O ? C ? . O 1
   HETATM 6941 O . HOH A 503 ? 34.52446 12.27466 31.63588 0.758 13.53534 O ? C ? . O 1
   HETATM 6942 O . HOH A 504 ? 49.10387 18.63538 21.31774 0.805 13.37657 O ? C ? . O 1
   HETATM 6943 O . HOH A 505 ? 13.37695 11.97023 27.12011 0.872 17.67813 O ? C ? . O 1
   HETATM 6944 O A HOH A 506 ? 25.91807 32.75848 30.32088 0.380 14.28196 O ? C ? . O 1
   HETATM 6945 O B HOH A 506 ? 25.89874 32.88137 29.46997 0.620 25.33035 O ? C ? . O 1
   HETATM 6946 O . HOH A 507 ? 39.93191 17.80185 40.35269 0.822 17.78168 O ? C ? . O 1
   HETATM 6947 O . HOH A 508 ? 13.63554 34.91761 37.62750 0.841 21.01035 O ? C ? . O 1
   HETATM 6948 O . HOH A 509 ? 20.63013 24.15169 20.59237 1.000 19.47097 O ? C ? . O 1
   HETATM 6949 O . HOH A 510 ? 27.91580 16.63124 49.65853 0.947 21.40732 O ? C ? . O 1
   HETATM 6950 O . HOH A 511 ? 24.17651 34.23851 52.28260 0.805 24.11018 O ? C ? . O 1
   HETATM 6951 O . HOH A 512 ? -7.58502 34.98517 45.53809 0.965 23.05002 O ? C ? . O 1
   HETATM 6952 O . HOH A 513 ? 30.55419 27.06781 8.42257 0.864 17.77153 O ? C ? . O 1
   HETATM 6953 O . HOH A 514 ? -4.13198 35.12899 47.86896 0.822 17.00394 O ? C ? . O 1
   HETATM 6954 O . HOH A 515 ? 6.66668 21.30837 32.99081 0.884 24.48260 O ? C ? . O 1
   HETATM 6955 O . HOH A 516 ? 19.81240 34.98744 34.49297 1.000 22.83817 O ? C ? . O 1
   HETATM 6956 O A HOH A 517 ? 16.19419 33.32860 32.00026 0.315 10.81988 O ? C ? . O 1
   HETATM 6957 O B HOH A 517 ? 15.74564 32.98686 32.22500 0.685 27.50126 O ? C ? . O 1
   HETATM 6958 O A HOH A 518 ? 34.09318 26.35544 16.18928 0.546 17.17501 O ? C ? . O 1
   HETATM 6959 O B HOH A 518 ? 33.10528 26.30592 16.10363 0.454 16.67317 O ? C ? . O 1
   HETATM 6960 O . HOH A 519 ? 25.13726 31.18617 22.35838 1.000 20.85338 O ? C ? . O 1
   HETATM 6961 O . HOH A 520 ? 29.51113 31.40758 35.57792 0.734 18.38912 O ? C ? . O 1
   HETATM 6962 O . HOH A 521 ? 26.67163 27.04587 20.54943 0.978 21.94766 O ? C ? . O 1
   HETATM 6963 O . HOH A 522 ? 26.72536 8.23021 15.01307 0.982 23.03712 O ? C ? . O 1
   HETATM 6965 O B HOH A 523 ? -8.77221 33.27892 53.44659 0.665 23.72916 O ? C ? . O 1
   HETATM 6966 O . HOH A 524 ? 37.65103 22.62033 36.61542 0.914 23.18752 O ? C ? . O 1
   HETATM 6967 O . HOH A 525 ? 46.52067 10.74521 31.01792 0.927 21.29984 O ? C ? . O 1
   HETATM 6968 O . HOH A 526 ? 34.96089 29.32421 43.63686 0.856 21.55292 O ? C ? . O 1
   HETATM 6969 O . HOH A 527 ? 34.59963 -0.77048 16.67445 0.999 28.69357 O ? C ? . O 1
   HETATM 6970 O . HOH A 528 ? 19.61837 33.38196 30.27124 0.926 23.42862 O ? C ? . O 1
   HETATM 6971 O . HOH A 529 ? 47.23862 23.68705 23.23634 0.849 22.98954 O ? C ? . O 1
   HETATM 6972 O . HOH A 530 ? -6.81491 39.58662 44.42824 0.836 21.85559 O ? C ? . O 1
   HETATM 6973 O . HOH A 531 ? 42.50862 -0.19686 23.77815 0.801 20.73513 O ? C ? . O 1
   HETATM 6974 O . HOH A 532 ? 40.02112 29.05244 19.25874 0.997 24.62224 O ? C ? . O 1
   HETATM 6975 O . HOH A 533 ? 24.46151 18.49897 16.82264 0.729 20.86542 O ? C ? . O 1
   HETATM 6976 O . HOH A 534 ? 17.83826 24.22143 20.96306 0.993 25.89480 O ? C ? . O 1
   HETATM 6977 O . HOH A 535 ? 27.75914 16.83100 9.55902 0.975 24.14743 O ? C ? . O 1
   HETATM 6978 O . HOH A 536 ? 33.29859 4.48873 29.29855 0.832 22.35764 O ? C ? . O 1
   HETATM 6979 O . HOH A 537 ? 28.85181 2.62997 32.34959 0.851 25.31081 O ? C ? . O 1
   HETATM 6980 O . HOH A 538 ? 16.00750 11.99077 44.32444 0.880 30.05567 O ? C ? . O 1
   HETATM 6981 O . HOH A 539 ? 21.56451 6.48278 27.75972 0.875 21.72964 O ? C ? . O 1
   HETATM 6982 O . HOH A 540 ? 21.15982 4.96095 25.51633 0.769 28.89634 O ? C ? . O 1
   HETATM 6983 O . HOH A 541 ? 29.83732 7.72464 11.45468 0.816 23.17140 O ? C ? . O 1
   HETATM 6984 O A HOH A 542 ? 14.02251 32.16215 27.13627 0.412 16.16252 O ? C ? . O 1
   HETATM 6985 O B HOH A 542 ? 15.14564 32.33148 27.93052 0.588 17.98022 O ? C ? . O 1
   HETATM 6986 O . HOH A 543 ? 29.33296 31.21772 38.55767 1.000 26.03582 O ? C ? . O 1
   HETATM 6987 O . HOH A 544 ? 23.68458 32.73018 25.77316 0.966 29.22021 O ? C ? . O 1
   HETATM 6988 O . HOH A 545 ? 48.25442 5.01034 22.50005 0.967 22.49273 O ? C ? . O 1
   HETATM 6989 O A HOH A 546 ? 44.59039 8.11105 15.27973 0.566 13.15803 O ? C ? . O 1
   HETATM 6990 O B HOH A 546 ? 44.00540 7.18988 15.82156 0.434 13.91790 O ? C ? . O 1
   HETATM 6991 O . HOH A 547 ? 24.27011 11.93636 28.07659 0.624 14.36399 O ? C ? . O 1
   HETATM 6992 O . HOH A 548 ? 10.55631 22.33669 21.88252 0.844 22.79843 O ? C ? . O 1
   HETATM 6993 O . HOH A 549 ? 41.29397 28.65967 25.34000 0.877 21.23880 O ? C ? . O 1
   HETATM 6994 O . HOH A 550 ? 8.14217 32.14233 32.87501 0.985 26.02137 O ? C ? . O 1
   HETATM 6995 O . HOH A 551 ? 19.85401 25.36893 54.44603 0.696 18.11025 O ? C ? . O 1
   HETATM 6996 O A HOH A 552 ? 43.01920 19.87784 8.23733 0.616 22.24189 O ? C ? . O 1
   HETATM 6997 O B HOH A 552 ? 42.42026 20.93071 8.32405 0.384 24.61185 O ? C ? . O 1
   HETATM 6998 O . HOH A 553 ? 48.93666 10.58505 31.91057 0.918 24.68016 O ? C ? . O 1
   HETATM 6999 O . HOH A 554 ? 29.49040 16.83193 5.44844 0.856 25.22925 O ? C ? . O 1
   HETATM 7000 O . HOH A 555 ? 23.51995 11.67555 51.41461 0.741 26.91149 O ? C ? . O 1
   HETATM 7001 O . HOH A 556 ? 47.58983 21.74201 19.28360 0.908 26.10301 O ? C ? . O 1
   HETATM 7002 O . HOH A 557 ? 1.57795 27.20796 29.83984 0.840 28.74586 O ? C ? . O 1
   HETATM 7003 O . HOH A 558 ? 30.85448 25.48371 19.03422 0.782 16.96190 O ? C ? . O 1
   HETATM 7004 O . HOH A 559 ? 19.13848 20.03250 21.94384 0.867 22.20140 O ? C ? . O 1
   HETATM 7005 O . HOH A 560 ? 14.56955 22.37329 22.74786 1.000 23.82610 O ? C ? . O 1
   HETATM 7006 O . HOH A 561 ? 44.85428 4.77576 19.60352 0.845 24.76112 O ? C ? . O 1
   HETATM 7007 O . HOH A 562 ? 29.24796 9.29032 48.76495 0.969 28.44727 O ? C ? . O 1
   HETATM 7008 O . HOH A 563 ? 28.01265 14.13572 9.53025 0.880 28.35582 O ? C ? . O 1
   HETATM 7009 O . HOH A 564 ? 53.16435 6.89823 22.41649 0.827 26.67018 O ? C ? . O 1
   HETATM 7011 O . HOH A 566 ? 10.86423 19.73638 20.95339 0.938 19.08506 O ? C ? . O 1
   HETATM 7012 O . HOH A 567 ? 13.49619 33.74766 33.15473 0.950 21.88847 O ? C ? . O 1
   HETATM 7013 O . HOH A 568 ? 26.73527 23.21745 11.60057 0.896 19.56115 O ? C ? . O 1
   HETATM 7014 O . HOH A 569 ? 23.63257 34.13186 31.51732 0.932 22.56677 O ? C ? . O 1
   HETATM 7015 O . HOH A 570 ? 46.51268 4.61061 26.56282 0.765 17.26099 O ? C ? . O 1
   HETATM 7016 O . HOH A 571 ? 17.19124 22.15053 22.46415 0.973 25.56902 O ? C ? . O 1
   HETATM 7017 O A HOH A 572 ? 21.86761 11.94328 45.96996 0.442 17.65059 O ? C ? . O 1
   HETATM 7018 O B HOH A 572 ? 21.51906 12.64645 45.15112 0.558 17.86823 O ? C ? . O 1
   HETATM 7019 O . HOH A 573 ? 27.46376 14.83206 46.53987 0.672 17.36296 O ? C ? . O 1
   HETATM 7020 O . HOH A 574 ? 31.95625 32.45868 45.19378 0.999 23.65404 O ? C ? . O 1
   HETATM 7021 O . HOH A 575 ? 37.23104 0.89547 27.27316 0.976 27.75777 O ? C ? . O 1
   HETATM 7022 O . HOH A 576 ? 12.83849 10.04350 28.84719 0.966 30.86851 O ? C ? . O 1
   HETATM 7023 O . HOH A 577 ? 40.97825 28.39658 21.62117 0.913 20.67777 O ? C ? . O 1
   HETATM 7024 O . HOH A 578 ? 15.18248 8.71842 35.73937 0.987 25.53925 O ? C ? . O 1
   HETATM 7025 O . HOH A 579 ? 31.35891 33.05935 42.51883 0.801 23.64558 O ? C ? . O 1
   HETATM 7026 O . HOH A 580 ? 10.74031 13.29902 25.71912 0.888 21.53652 O ? C ? . O 1
   HETATM 7027 O . HOH A 581 ? 16.43694 33.92301 49.96944 0.928 27.72925 O ? C ? . O 1
   HETATM 7028 O . HOH A 582 ? 36.27863 27.96545 50.04472 0.906 36.38649 O ? C ? . O 1
   HETATM 7029 O . HOH A 583 ? 27.27746 10.98880 11.87943 0.970 32.17726 O ? C ? . O 1
   HETATM 7030 O . HOH A 584 ? 27.67853 5.59818 17.36682 0.999 31.17824 O ? C ? . O 1
   HETATM 7031 O . HOH A 585 ? 5.93722 26.78554 27.77496 0.864 23.75048 O ? C ? . O 1
   HETATM 7032 O . HOH A 586 ? 28.21709 33.76644 31.33509 0.886 27.75977 O ? C ? . O 1
   HETATM 7033 O . HOH A 587 ? 8.03951 27.10962 25.58921 0.816 28.75477 O ? C ? . O 1
   HETATM 7034 O . HOH A 588 ? 11.60556 11.23521 33.73712 0.731 23.88976 O ? C ? . O 1
   HETATM 7035 O . HOH A 589 ? 17.23367 7.69705 29.90614 0.735 32.24714 O ? C ? . O 1
   HETATM 7036 O . HOH A 590 ? 51.70532 8.92386 27.00870 0.992 26.60726 O ? C ? . O 1
   HETATM 7037 O . HOH A 591 ? 7.08306 15.56319 36.68697 1.000 30.46157 O ? C ? . O 1
   HETATM 7038 O . HOH A 592 ? 20.45180 6.23207 43.06803 0.849 33.17536 O ? C ? . O 1
   HETATM 7039 O . HOH A 593 ? 34.24785 6.04478 10.83128 0.981 29.25896 O ? C ? . O 1
   HETATM 7040 O . HOH A 594 ? 20.17334 8.71055 27.68085 0.678 22.35584 O ? C ? . O 1
   HETATM 7041 O . HOH A 595 ? -1.69618 34.52639 54.49942 0.856 25.60015 O ? C ? . O 1
   HETATM 7042 O . HOH A 596 ? 28.63246 32.32968 26.89569 0.706 27.16925 O ? C ? . O 1
   HETATM 7043 O . HOH A 597 ? 41.50467 19.55834 35.81135 0.813 23.63270 O ? C ? . O 1
   HETATM 7044 O . HOH A 598 ? 26.38455 12.82756 49.44952 0.804 22.13453 O ? C ? . O 1
   HETATM 7045 O A HOH A 599 ? 43.57443 29.55597 23.58466 0.444 17.26184 O ? C ? . O 1
   HETATM 7046 O B HOH A 599 ? 43.68063 29.67988 24.76981 0.556 25.97009 O ? C ? . O 1
   HETATM 7047 O . HOH A 600 ? 45.38974 2.22216 20.30270 0.849 29.12501 O ? C ? . O 1
   HETATM 7048 O . HOH A 601 ? 23.11946 36.59108 35.40032 0.708 21.50561 O ? C ? . O 1
   HETATM 7049 O . HOH A 602 ? 28.59520 28.87354 24.00896 0.671 17.75317 O ? C ? . O 1
   HETATM 7051 O . HOH A 604 ? 19.27325 37.01334 40.01987 0.857 29.31486 O ? C ? . O 1
   HETATM 7052 O . HOH A 605 ? 43.02102 23.39513 32.76998 1.000 34.34573 O ? C ? . O 1
   HETATM 7053 O . HOH A 606 ? 31.94250 5.87133 47.29393 0.860 32.80296 O ? C ? . O 1
   HETATM 7055 O . HOH A 608 ? 47.29992 5.68347 20.07729 0.769 24.80994 O ? C ? . O 1
   HETATM 7056 O . HOH A 609 ? 26.66076 30.43479 24.83213 0.725 24.30808 O ? C ? . O 1
   HETATM 7057 O . HOH A 610 ? 24.13093 18.99532 10.93858 0.922 32.13454 O ? C ? . O 1
   HETATM 7058 O . HOH A 611 ? 24.48936 34.30405 27.76792 0.903 30.58606 O ? C ? . O 1
   HETATM 7059 O . HOH A 612 ? 39.09034 19.51375 48.57201 0.950 32.33920 O ? C ? . O 1
   HETATM 7060 O . HOH A 613 ? 14.32392 10.68395 24.90905 0.893 24.26253 O ? C ? . O 1
   HETATM 7061 O . HOH A 614 ? 21.43719 23.74168 17.96072 1.000 35.26182 O ? C ? . O 1
   HETATM 7063 O . HOH A 616 ? 12.64726 8.91726 34.76696 0.823 26.19784 O ? C ? . O 1
   HETATM 7064 O . HOH A 617 ? 11.73458 35.46568 32.03219 1.000 39.37342 O ? C ? . O 1
   HETATM 7065 O . HOH A 618 ? 19.22153 7.16031 40.84541 0.898 23.96738 O ? C ? . O 1
   HETATM 7066 O . HOH A 619 ? 8.36574 25.39564 47.22524 0.906 33.06190 O ? C ? . O 1
   HETATM 7067 O . HOH A 620 ? 20.34182 13.97196 46.94870 0.943 38.45804 O ? C ? . O 1
   HETATM 7068 O . HOH A 621 ? 23.65971 21.60327 21.18094 0.895 30.37347 O ? C ? . O 1
   HETATM 7069 O . HOH A 622 ? 37.58340 25.14115 43.19349 0.983 29.84458 O ? C ? . O 1
   HETATM 7073 O . HOH A 626 ? 51.40100 6.27086 27.13109 1.000 31.98747 O ? C ? . O 1
   HETATM 7074 O . HOH A 627 ? 17.99583 37.06652 45.76742 0.888 34.29164 O ? C ? . O 1
   HETATM 7075 O . HOH A 628 ? 35.97513 4.36507 30.05516 1.000 43.08201 O ? C ? . O 1
   HETATM 7076 O . HOH A 629 ? 35.78527 27.29094 35.33592 0.816 23.69753 O ? C ? . O 1
   HETATM 7077 O . HOH A 630 ? 9.76499 35.27810 36.44455 0.843 28.26298 O ? C ? . O 1
   HETATM 7078 O A HOH A 631 ? 33.82048 28.47772 19.46451 0.552 20.88529 O ? C ? . O 1
   HETATM 7079 O B HOH A 631 ? 34.22889 27.55679 18.78898 0.448 22.34162 O ? C ? . O 1
   HETATM 7080 O . HOH A 632 ? 23.61525 34.35602 18.81218 0.917 33.94989 O ? C ? . O 1
   HETATM 7082 O . HOH A 634 ? 19.87905 5.35654 29.48695 0.748 27.94866 O ? C ? . O 1
   HETATM 7083 O . HOH A 635 ? 19.91843 5.58107 38.82054 0.807 28.29662 O ? C ? . O 1
   HETATM 7084 O . HOH A 636 ? 40.03525 23.02885 37.88429 0.849 33.91487 O ? C ? . O 1
   HETATM 7086 O . HOH A 638 ? 28.95165 28.50727 54.47732 0.745 21.68530 O ? C ? . O 1
   HETATM 7087 O . HOH A 639 ? 20.35172 17.28237 43.98386 0.773 25.36960 O ? C ? . O 1
   HETATM 7088 O . HOH A 640 ? 34.54683 10.62319 33.87953 0.795 11.11182 O ? C ? . O 1
   HETATM 7089 O . HOH A 641 ? 23.21961 12.33295 53.85554 0.982 18.52793 O ? C ? . O 1
   HETATM 7090 O . HOH A 642 ? 36.39465 0.32095 24.79435 0.902 15.82068 O ? C ? . O 1
   HETATM 7091 O A HOH A 643 ? 39.24234 4.09824 33.73744 0.627 19.21800 O ? C ? . O 1
   HETATM 7092 O B HOH A 643 ? 40.44628 4.00495 33.07341 0.373 15.50178 O ? C ? . O 1
   HETATM 7093 O . HOH A 645 ? 34.98480 6.84453 7.59064 0.644 24.53401 O ? C ? . O 1
   HETATM 7094 O . HOH A 646 ? 24.41762 21.59378 11.42875 0.744 22.31008 O ? C ? . O 1
   HETATM 7096 O . HOH A 648 ? 22.41087 12.91990 49.50084 0.831 35.15162 O ? C ? . O 1
   HETATM 7097 O . HOH A 649 ? 23.37218 36.05955 24.75344 0.762 27.88081 O ? C ? . O 1
   HETATM 7099 O . HOH A 651 ? 30.35020 0.94522 23.45657 0.867 29.16921 O ? C ? . O 1
   HETATM 7101 O A HOH A 653 ? 47.31181 8.22530 33.86193 0.645 26.18919 O ? C ? . O 1
   HETATM 7102 O B HOH A 653 ? 47.19562 8.56215 35.06975 0.355 19.27316 O ? C ? . O 1
   HETATM 7103 O . HOH A 654 ? 17.91227 6.47380 33.49426 0.919 32.48130 O ? C ? . O 1
   HETATM 7107 O . HOH A 658 ? 31.18386 1.28148 32.09856 0.751 30.34658 O ? C ? . O 1
   HETATM 7108 O . HOH A 659 ? 17.96352 36.30526 43.00310 0.691 29.11165 O ? C ? . O 1
   HETATM 7111 O . HOH A 662 ? 30.13637 0.58670 48.95328 0.796 30.13918 O ? C ? . O 1
   HETATM 7113 O . HOH A 664 ? 48.89177 4.21103 28.19501 1.000 40.10744 O ? C ? . O 1
   HETATM 7114 O . HOH A 665 ? 45.23297 5.19009 16.61417 0.829 31.47958 O ? C ? . O 1
   HETATM 7116 O . HOH A 667 ? 9.55641 26.56397 22.37694 1.000 34.46712 O ? C ? . O 1
   HETATM 7118 O . HOH A 669 ? 12.55581 18.32202 22.20220 0.739 28.07541 O ? C ? . O 1
   HETATM 7121 O . HOH A 672 ? 14.93464 8.64746 40.09533 0.757 29.75522 O ? C ? . O 1
   HETATM 7123 O . HOH A 674 ? 13.01430 23.23190 21.01500 1.000 35.77257 O ? C ? . O 1
   HETATM 7124 O . HOH A 675 ? 27.74898 6.45439 13.02479 0.895 33.77293 O ? C ? . O 1
   HETATM 7130 O . HOH A 681 ? 45.53989 13.37244 9.19917 0.819 33.53160 O ? C ? . O 1
   HETATM 7131 O . HOH A 682 ? 37.34543 8.34942 6.94566 0.686 33.17118 O ? C ? . O 1
   HETATM 7132 O . HOH A 683 ? 29.39524 34.07266 35.89090 0.725 29.21135 O ? C ? . O 1
   HETATM 7135 O . HOH A 686 ? 11.18458 11.15880 30.98555 0.817 28.04174 O ? C ? . O 1
   HETATM 7136 O A HOH A 687 ? 42.80508 2.07263 17.32977 0.617 25.97905 O ? C ? . O 1
   HETATM 7137 O B HOH A 687 ? 41.75174 1.74851 16.82609 0.383 15.86339 O ? C ? . O 1
   HETATM 7141 O . HOH A 691 ? 24.18333 36.42014 32.87836 0.932 39.13094 O ? C ? . O 1
   HETATM 7142 O A HOH A 692 ? 34.79382 29.50237 30.08680 0.348 15.70616 O ? C ? . O 1
   HETATM 7143 O B HOH A 692 ? 33.76286 30.02378 29.65170 0.652 12.88506 O ? C ? . O 1
   HETATM 7144 O . HOH A 693 ? 38.00775 24.20543 34.18698 1.000 27.72263 O ? C ? . O 1
   HETATM 7146 O A HOH A 695 ? 38.41895 13.90925 2.34334 0.552 15.49803 O ? C ? . O 1
   HETATM 7147 O B HOH A 695 ? 37.11665 13.88380 2.90868 0.448 17.27710 O ? C ? . O 1
   HETATM 7148 O . HOH A 696 ? 4.86825 19.18542 45.51135 0.980 32.53684 O ? C ? . O 1
   HETATM 7149 O A HOH A 697 ? 39.24026 22.04133 34.26850 0.505 24.20544 O ? C ? . O 1
   HETATM 7150 O B HOH A 697 ? 40.27248 21.19236 33.95380 0.495 21.97518 O ? C ? . O 1
   HETATM 7152 O A HOH A 699 ? 39.78061 6.23310 11.58306 0.723 32.35802 O ? C ? . O 1
   HETATM 7156 O . HOH A 702 ? 42.38297 19.05078 41.17169 0.557 26.02930 O ? C ? . O 1
   HETATM 7157 O . HOH A 703 ? 13.72554 26.22483 19.41426 0.874 39.50360 O ? C ? . O 1
   HETATM 7159 O A HOH A 705 ? 38.50634 1.07103 13.66635 0.446 15.38203 O ? C ? . O 1
   HETATM 7160 O B HOH A 705 ? 37.97508 -0.28153 13.98003 0.554 21.07031 O ? C ? . O 1
   HETATM 7165 O . HOH A 710 ? 52.49948 7.85490 31.83120 0.994 36.31905 O ? C ? . O 1
   HETATM 7168 O . HOH A 714 ? 5.40445 16.52494 35.01585 0.602 30.41150 O ? C ? . O 1
   HETATM 7170 O . HOH A 716 ? 19.62117 15.02346 44.68815 0.904 28.41673 O ? C ? . O 1
   HETATM 7171 O . HOH A 717 ? 15.38031 19.78945 50.10581 0.829 25.03923 O ? C ? . O 1
   HETATM 7173 O . HOH A 719 ? 14.70876 23.17485 54.14105 1.000 44.22276 O ? C ? . O 1
   HETATM 7174 O . HOH A 720 ? 8.05777 13.34994 42.21131 0.955 31.90236 O ? C ? . O 1
   HETATM 7180 O . HOH A 726 ? 22.59424 9.33345 17.40548 0.986 32.19248 O ? C ? . O 1
   HETATM 7181 O . HOH A 727 ? 23.65596 8.41264 19.73009 0.947 27.73219 O ? C ? . O 1
   HETATM 7183 O . HOH A 729 ? 24.69855 16.10468 16.09701 0.594 22.52830 O ? C ? . O 1
   HETATM 7185 O A HOH A 731 ? 20.51726 15.48896 18.08630 0.574 24.17883 O ? C ? . O 1
   HETATM 7186 O B HOH A 731 ? 20.64327 17.06781 18.32045 0.426 17.88657 O ? C ? . O 1
   HETATM 7190 O A HOH A 735 ? 35.95565 22.84139 50.25601 0.718 22.42377 O ? C ? . O 1
   HETATM 7191 O B HOH A 735 ? 37.43074 21.73506 50.17388 0.282 13.42183 O ? C ? . O 1
   HETATM 7194 O . HOH A 738 ? 26.87777 6.43256 31.08546 0.856 26.36076 O ? C ? . O 1
   HETATM 7195 O . HOH A 739 ? -13.60753 40.32868 44.67503 0.948 24.97391 O ? C ? . O 1
   HETATM 7199 O . HOH A 743 ? 22.74094 4.73892 48.63444 0.987 34.13845 O ? C ? . O 1
   HETATM 7203 O . HOH A 747 ? 37.70082 3.25291 28.12775 0.974 41.36063 O ? C ? . O 1
   HETATM 7204 O A HOH A 748 ? 42.27661 5.53550 19.81020 0.607 9.54203 O ? C ? . O 1
   HETATM 7205 O B HOH A 748 ? 41.37004 5.86159 19.54519 0.393 11.97081 O ? C ? . O 1
   HETATM 7213 O . HOH A 756 ? 42.98482 8.18852 19.98237 1.000 7.37621 O ? C ? . O 1
   HETATM 7215 O B HOH A 757 ? -7.14231 43.83043 43.41941 0.309 16.32603 O ? C ? . O 1
   HETATM 7217 O . HOH A 759 ? 44.41944 23.16919 16.22450 0.776 25.56282 O ? C ? . O 1
   HETATM 7219 O . HOH A 761 ? 42.40075 24.54669 20.58647 0.922 19.71157 O ? C ? . O 1
   HETATM 7222 O . HOH A 764 ? 36.99603 25.90042 14.21413 0.866 28.06293 O ? C ? . O 1
   HETATM 7946 O . HOH S 774 ? 46.02416 5.55225 34.50584 0.883 29.87152 O ? D ? . O 1
   HETATM 7948 O . HOH S 776 ? 26.74301 23.61281 14.22593 0.839 34.30767 O ? D ? . O 1
   HETATM 7951 O . HOH S 779 ? 45.26599 22.29356 18.41041 0.888 32.90719 O ? D ? . O 1
   HETATM 7956 O . HOH S 784 ? 11.18269 22.08428 51.31305 0.653 25.33163 O ? D ? . O 1
   HETATM 7962 O . HOH S 790 ? 27.56402 2.17860 21.82298 0.988 34.20315 O ? D ? . O 1
   HETATM 7966 O . HOH S 794 ? 29.71717 29.01179 7.28544 0.445 22.36074 O ? D ? . O 1
   HETATM 7967 O . HOH S 795 ? 9.65347 26.99204 48.61270 0.649 31.87495 O ? D ? . O 1
   HETATM 7971 O . HOH S 799 ? 44.16787 24.31423 18.88472 0.743 32.71310 O ? D ? . O 1
   HETATM 7972 O . HOH S 800 ? 35.20579 29.59649 41.08405 0.835 29.79434 O ? D ? . O 1
   HETATM 7974 O . HOH S 802 ? 29.56357 24.86924 17.17637 0.463 23.01674 O ? D ? . O 1
   HETATM 7978 O . HOH S 806 ? 48.47645 22.68920 21.43640 0.257 9.38234 O ? D ? . O 1
   HETATM 7983 O . HOH S 811 ? 7.41926 15.67640 42.52309 0.998 42.71266 O ? D ? . O 1
   HETATM 7987 O . HOH S 815 ? -0.66533 28.09544 29.98785 0.692 32.58818 O ? D ? . O 1
   HETATM 7995 O . HOH S 823 ? 11.07922 27.95424 20.76661 0.852 40.56602 O ? D ? . O 1
   HETATM 8000 O . HOH S 828 ? 4.85014 18.82196 33.78021 0.236 13.23517 O ? D ? . O 1
   HETATM 8002 O . HOH S 830 ? 20.69320 3.12104 22.91277 1.000 44.12883 O ? D ? . O 1
   HETATM 8006 O . HOH S 834 ? -9.64202 35.61484 43.00452 0.541 25.22797 O ? D ? . O 1
   HETATM 8010 O . HOH S 838 ? -5.93029 40.34256 41.85248 0.976 37.81499 O ? D ? . O 1
   HETATM 8013 O . HOH S 841 ? 20.62028 37.81442 48.38315 0.677 28.07021 O ? D ? . O 1
   HETATM 8026 O . HOH S 854 ? 16.90362 10.23916 24.35665 0.692 28.79441 O ? D ? . O 1
   HETATM 8027 O . HOH S 855 ? 17.29487 35.83292 31.67167 1.000 41.77281 O ? D ? . O 1
   HETATM 8028 O . HOH S 856 ? 13.84943 21.86803 51.74291 0.550 26.62455 O ? D ? . O 1
   HETATM 8032 O . HOH S 860 ? 5.00836 34.65190 35.67610 0.918 38.61875 O ? D ? . O 1
   HETATM 8040 O . HOH S 868 ? 19.50340 9.10381 21.29596 0.499 26.93057 O ? D ? . O 1
   HETATM 8050 O . HOH S 878 ? 23.20956 25.73485 17.14676 0.806 30.18307 O ? D ? . O 1
   HETATM 8080 O . HOH S 881 ? 45.74998 22.78125 14.17632 0.700 24.69359 O ? E ? . O 1
   HETATM 8081 O . HOH S 882 ? 42.91645 11.14949 41.30162 0.680 20.26683 O ? E ? . O 1
   HETATM 8084 O . HOH S 885 ? 8.49598 27.03278 44.56392 0.698 28.89692 O ? E ? . O 1
   HETATM 8095 O . HOH S 896 ? 49.04085 4.32946 30.57399 0.912 34.12970 O ? E ? . O 1
   HETATM 8101 O . HOH S 902 ? 47.49388 2.26057 22.46719 0.494 20.80279 O ? E ? . O 1
   HETATM 8103 O . HOH S 904 ? 15.11149 7.10690 37.91209 0.769 35.28731 O ? E ? . O 1
   HETATM 8104 O . HOH S 905 ? 7.18217 35.08892 36.93114 0.863 43.34373 O ? E ? . O 1
   HETATM 8111 O . HOH S 912 ? 26.64527 13.78185 11.77972 0.648 25.35045 O ? E ? . O 1
   HETATM 8112 O . HOH S 913 ? 43.33090 3.74659 33.32770 0.605 28.74843 O ? E ? . O 1
   HETATM 8115 O . HOH S 916 ? 31.79627 31.32485 30.10227 0.603 25.12750 O ? E ? . O 1
   HETATM 8136 O . HOH S 937 ? 21.85809 6.70585 49.93798 0.598 30.56184 O ? E ? . O 1
   HETATM 8139 O . HOH S 940 ? 52.81760 5.43760 24.93713 0.652 33.40331 O ? E ? . O 1
   HETATM 8162 O . HOH S 963 ? 21.92595 4.29865 46.19087 0.511 27.22686 O ? E ? . O 1
   HETATM 8165 O . HOH S 966 ? 38.43745 25.75841 40.93131 0.940 37.03430 O ? E ? . O 1
   HETATM 8182 O . HOH S 981 ? 34.37991 14.71353 6.44062 0.641 32.59455 O ? F ? . O 1
   HETATM 8186 O . HOH S 985 ? 22.44880 34.80389 29.22943 0.611 30.35334 O ? F ? . O 1
   HETATM 8190 O . HOH S 989 ? 7.46821 32.96688 42.15266 0.788 35.00258 O ? F ? . O 1
   HETATM 8193 O . HOH S 992 ? 40.78508 21.12463 39.43458 0.486 18.38916 O ? F ? . O 1
   HETATM 8199 O . HOH S 998 ? 28.86387 11.76058 49.03547 0.589 29.27268 O ? F ? . O 1
   HETATM 8201 O . HOH S 1000 ? 18.97587 9.75560 41.70453 0.565 24.44715 O ? F ? . O 1
   HETATM 8207 O . HOH S 1006 ? 13.30619 33.60008 24.34513 0.526 24.62404 O ? F ? . O 1
   HETATM 8209 O . HOH S 1008 ? 29.78198 1.51756 20.57735 0.385 17.34146 O ? F ? . O 1
   HETATM 8211 O . HOH S 1010 ? 22.61614 1.35165 22.57876 0.557 28.51020 O ? F ? . O 1
   HETATM 8214 O . HOH S 1013 ? 51.41943 11.13869 22.29067 0.419 16.68193 O ? F ? . O 1
   HETATM 8219 O . HOH S 1018 ? 12.52206 8.97549 41.02298 0.684 41.98974 O ? F ? . O 1
   HETATM 8227 O . HOH S 1026 ? 10.03070 28.95560 53.42110 0.490 24.41369 O ? F ? . O 1
   HETATM 8228 O . HOH S 1027 ? 46.38577 11.45888 35.85841 0.475 25.52362 O ? F ? . O 1
   HETATM 8229 O . HOH S 1028 ? 42.09013 28.86440 27.76041 0.312 20.14159 O ? F ? . O 1
   HETATM 8230 O . HOH S 1029 ? 23.13703 31.51161 18.23800 0.487 19.67601 O ? F ? . O 1
   HETATM 8233 O . HOH S 1032 ? 32.07586 2.71837 11.47657 0.527 22.94221 O ? F ? . O 1
   HETATM 8236 O . HOH S 1035 ? 37.76241 29.80798 46.07585 0.541 24.07573 O ? F ? . O 1
   HETATM 8249 O . HOH S 1048 ? 44.44709 1.77137 15.49309 0.282 13.78689 O ? F ? . O 1
   HETATM 8250 O . HOH S 1049 ? 20.90230 6.48831 46.95240 0.524 36.88957 O ? F ? . O 1
   HETATM 8251 O . HOH S 1050 ? 17.16877 31.51109 52.63944 0.465 31.23691 O ? F ? . O 1
   HETATM 8253 O . HOH S 1052 ? 19.65026 37.35202 33.17018 0.503 25.76573 O ? F ? . O 1
   HETATM 8257 O . HOH S 1056 ? 27.17033 13.08549 7.17567 0.496 23.46866 O ? F ? . O 1
   HETATM 8268 O . HOH S 1067 ? 21.89107 3.12912 39.74737 0.471 28.20424 O ? F ? . O 1
   HETATM 8275 O . HOH S 1074 ? 13.06522 13.18959 46.63351 0.357 19.04185 O ? F ? . O 1
   HETATM 8276 O . HOH S 1075 ? 46.82477 4.31588 18.13692 0.293 19.24461 O ? F ? . O 1
   HETATM 8278 O . HOH S 1077 ? 21.96485 36.90465 41.66934 0.292 29.39052 O ? F ? . O 1
   HETATM 8280 O . HOH S 1079 ? 18.80136 35.91692 29.61026 0.670 44.16068 O ? F ? . O 1
   HETATM 8282 O . HOH S 1081 ? 28.38777 35.34967 33.22551 0.425 32.86876 O ? F ? . O 1
   HETATM 8323 O . HOH S 1092 ? 22.81578 32.68833 53.90944 0.606 30.37625 O ? G ? . O 1
   HETATM 8331 O . HOH S 1100 ? 29.49982 3.48858 17.19805 0.431 24.33549 O ? G ? . O 1
   HETATM 8334 O . HOH S 1103 ? 19.49617 35.51079 23.31603 0.464 25.40518 O ? G ? . O 1
   HETATM 8337 O . HOH S 1106 ? 24.22449 21.50251 15.09437 0.384 19.77661 O ? G ? . O 1
   HETATM 8364 O . HOH S 1133 ? 0.13023 36.30459 55.25905 0.414 25.66338 O ? G ? . O 1
   HETATM 8376 O . HOH S 1145 ? 41.82611 23.99029 34.97392 0.507 28.87323 O ? G ? . O 1
   HETATM 8377 O . HOH S 1146 ? 37.42786 28.79782 34.19580 0.584 29.59648 O ? G ? . O 1
   HETATM 8383 O . HOH S 1152 ? 20.59628 31.78377 18.05078 0.491 33.50965 O ? G ? . O 1
   HETATM 8396 O . HOH S 1165 ? 46.51341 22.68238 38.46381 0.472 39.06836 O ? G ? . O 1
   HETATM 8397 O . HOH S 1166 ? 40.32497 7.78009 6.54536 0.314 16.73708 O ? G ? . O 1
   HETATM 8408 O . HOH S 1177 ? 46.41887 6.98521 32.07139 0.369 27.16078 O ? G ? . O 1
   HETATM 8415 O . HOH S 1184 ? 16.96432 37.54373 38.99745 0.420 30.74068 O ? G ? . O 1
   HETATM 8417 O . HOH S 1186 ? 40.33011 25.94663 34.33046 0.374 23.59006 O ? G ? . O 1
   HETATM 8418 O . HOH S 1187 ? 26.80846 26.55193 56.33521 0.564 22.83811 O ? H ? . O 1
   HETATM 8420 O . HOH S 1189 ? 18.90855 11.09864 23.09721 0.531 27.18568 O ? H ? . O 1
   HETATM 8424 O . HOH S 1193 ? -16.08327 40.96675 45.03525 0.403 24.01051 O ? H ? . O 1
   HETATM 8426 O . HOH S 1195 ? 33.75715 6.27420 45.53921 0.516 22.14961 O ? H ? . O 1
   HETATM 8427 O . HOH S 1196 ? -11.70619 43.25167 45.26784 0.411 17.44932 O ? H ? . O 1
   HETATM 8429 O . HOH S 1198 ? 38.01384 5.14265 14.74713 0.458 17.93125 O ? H ? . O 1
   HETATM 8430 O . HOH S 1199 ? 7.00021 18.65499 34.60687 0.421 21.82633 O ? H ? . O 1
   HETATM 8438 O . HOH S 1207 ? 6.90411 33.46948 39.46340 0.600 36.80827 O ? H ? . O 1
   HETATM 8447 O . HOH S 1216 ? 29.53101 1.16667 34.09466 0.471 35.95788 O ? H ? . O 1
   HETATM 8449 O . HOH S 1218 ? 36.97074 30.90267 33.14966 0.381 22.15297 O ? H ? . O 1
   HETATM 8451 O . HOH S 1220 ? 33.59367 16.27979 46.95732 0.297 16.12376 O ? H ? . O 1
   HETATM 8452 O . HOH S 1221 ? 17.61361 16.63470 47.88150 0.552 20.75367 O ? H ? . O 1
   HETATM 8458 O . HOH S 1227 ? 40.01104 4.10259 16.14037 0.358 19.60293 O ? H ? . O 1
   HETATM 8465 O . HOH S 1234 ? 42.45413 25.76931 13.14501 0.385 21.39865 O ? H ? . O 1
   HETATM 8471 O . HOH S 1240 ? 14.29851 10.26478 41.83867 0.378 24.45835 O ? H ? . O 1
   HETATM 8474 O . HOH S 1243 ? 46.98405 13.17225 37.54983 0.476 30.04520 O ? H ? . O 1
   HETATM 8475 O . HOH S 1244 ? 6.10448 12.39944 43.57686 0.346 20.02161 O ? H ? . O 1
   HETATM 8485 O . HOH S 1254 ? 7.15555 25.31759 45.28659 0.226 24.17930 O ? H ? . O 1
   HETATM 8487 O . HOH S 1256 ? 21.92602 2.44047 49.98776 0.435 28.11925 O ? H ? . O 1
   HETATM 8488 O . HOH S 1257 ? 32.45862 29.74311 18.04455 0.370 26.36474 O ? H ? . O 1
   HETATM 8496 O . HOH S 1265 ? 15.02847 33.70523 22.76570 0.510 38.95929 O ? H ? . O 1
   HETATM 8497 O . HOH S 1266 ? 9.09909 34.60698 34.29335 0.369 31.10684 O ? H ? . O 1
   HETATM 8500 O . HOH S 1269 ? 16.62207 39.53896 41.45672 0.432 28.33342 O ? H ? . O 1
   HETATM 8504 O . HOH S 1273 ? 16.70070 14.08191 45.13982 0.270 26.20061 O ? H ? . O 1
   HETATM 8508 O . HOH S 1277 ? 1.76945 26.08525 32.18501 0.363 21.48601 O ? H ? . O 1
   HETATM 8509 O . HOH S 1278 ? 24.37952 7.23380 16.09117 0.627 49.83978 O ? H ? . O 1
   HETATM 8510 O . HOH S 1279 ? 29.86329 35.40185 39.79455 0.348 18.54385 O ? H ? . O 1
   HETATM 8511 O . HOH S 1280 ? 43.87590 25.94237 17.27518 0.308 29.77497 O ? H ? . O 1
   HETATM 8513 O . HOH S 1282 ? -14.08561 42.46415 45.32416 0.326 30.15774 O ? H ? . O 1
   HETATM 8514 O . HOH S 1283 ? 14.10880 36.81915 43.48367 0.415 29.73580 O ? H ? . O 1

data_comp_MES
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MES chir_01 N4 C3 C5 C7 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

